NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
490254 |
2l4c   |
cing | 4-filtered-FRED | STAR | entry | full | 2087 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l4c
# This FRED archive file contains, for PDB entry <2l4c>:
#
# - 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_2l4c
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l4c
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12698.01
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 $Endoplasmic_reticulum_resident_protein_27 A . 1 1
stop_
save_
save_Endoplasmic_reticulum_resident_protein_27
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Endoplasmic reticulum resident protein 27"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHHHHHHMEVEKSSDGPGAAQEPTWLTDVPAAMEFIAATEVAVIGFFQDLEIPAVPILHSMVQKFPGVSFGISTDSEVLTHYNITGNTICLFRLVDNEQLNLEDEDIESIDATKLSRFIEINSL
_Entity.Number_of_monomers 124
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 MET . 1 1
9 GLU . 1 1
10 VAL . 1 1
11 GLU . 1 1
12 LYS . 1 1
13 SER . 1 1
14 SER . 1 1
15 ASP . 1 1
16 GLY . 1 1
17 PRO . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 GLN . 1 1
22 GLU . 1 1
23 PRO . 1 1
24 THR . 1 1
25 TRP . 1 1
26 LEU . 1 1
27 THR . 1 1
28 ASP . 1 1
29 VAL . 1 1
30 PRO . 1 1
31 ALA . 1 1
32 ALA . 1 1
33 MET . 1 1
34 GLU . 1 1
35 PHE . 1 1
36 ILE . 1 1
37 ALA . 1 1
38 ALA . 1 1
39 THR . 1 1
40 GLU . 1 1
41 VAL . 1 1
42 ALA . 1 1
43 VAL . 1 1
44 ILE . 1 1
45 GLY . 1 1
46 PHE . 1 1
47 PHE . 1 1
48 GLN . 1 1
49 ASP . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 ILE . 1 1
53 PRO . 1 1
54 ALA . 1 1
55 VAL . 1 1
56 PRO . 1 1
57 ILE . 1 1
58 LEU . 1 1
59 HIS . 1 1
60 SER . 1 1
61 MET . 1 1
62 VAL . 1 1
63 GLN . 1 1
64 LYS . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 GLY . 1 1
68 VAL . 1 1
69 SER . 1 1
70 PHE . 1 1
71 GLY . 1 1
72 ILE . 1 1
73 SER . 1 1
74 THR . 1 1
75 ASP . 1 1
76 SER . 1 1
77 GLU . 1 1
78 VAL . 1 1
79 LEU . 1 1
80 THR . 1 1
81 HIS . 1 1
82 TYR . 1 1
83 ASN . 1 1
84 ILE . 1 1
85 THR . 1 1
86 GLY . 1 1
87 ASN . 1 1
88 THR . 1 1
89 ILE . 1 1
90 CYS . 1 1
91 LEU . 1 1
92 PHE . 1 1
93 ARG . 1 1
94 LEU . 1 1
95 VAL . 1 1
96 ASP . 1 1
97 ASN . 1 1
98 GLU . 1 1
99 GLN . 1 1
100 LEU . 1 1
101 ASN . 1 1
102 LEU . 1 1
103 GLU . 1 1
104 ASP . 1 1
105 GLU . 1 1
106 ASP . 1 1
107 ILE . 1 1
108 GLU . 1 1
109 SER . 1 1
110 ILE . 1 1
111 ASP . 1 1
112 ALA . 1 1
113 THR . 1 1
114 LYS . 1 1
115 LEU . 1 1
116 SER . 1 1
117 ARG . 1 1
118 PHE . 1 1
119 ILE . 1 1
120 GLU . 1 1
121 ILE . 1 1
122 ASN . 1 1
123 SER . 1 1
124 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
MET 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
MET 8 8 1 1
GLU 9 9 1 1
VAL 10 10 1 1
GLU 11 11 1 1
LYS 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
ASP 15 15 1 1
GLY 16 16 1 1
PRO 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
GLN 21 21 1 1
GLU 22 22 1 1
PRO 23 23 1 1
THR 24 24 1 1
TRP 25 25 1 1
LEU 26 26 1 1
THR 27 27 1 1
ASP 28 28 1 1
VAL 29 29 1 1
PRO 30 30 1 1
ALA 31 31 1 1
ALA 32 32 1 1
MET 33 33 1 1
GLU 34 34 1 1
PHE 35 35 1 1
ILE 36 36 1 1
ALA 37 37 1 1
ALA 38 38 1 1
THR 39 39 1 1
GLU 40 40 1 1
VAL 41 41 1 1
ALA 42 42 1 1
VAL 43 43 1 1
ILE 44 44 1 1
GLY 45 45 1 1
PHE 46 46 1 1
PHE 47 47 1 1
GLN 48 48 1 1
ASP 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
ILE 52 52 1 1
PRO 53 53 1 1
ALA 54 54 1 1
VAL 55 55 1 1
PRO 56 56 1 1
ILE 57 57 1 1
LEU 58 58 1 1
HIS 59 59 1 1
SER 60 60 1 1
MET 61 61 1 1
VAL 62 62 1 1
GLN 63 63 1 1
LYS 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
GLY 67 67 1 1
VAL 68 68 1 1
SER 69 69 1 1
PHE 70 70 1 1
GLY 71 71 1 1
ILE 72 72 1 1
SER 73 73 1 1
THR 74 74 1 1
ASP 75 75 1 1
SER 76 76 1 1
GLU 77 77 1 1
VAL 78 78 1 1
LEU 79 79 1 1
THR 80 80 1 1
HIS 81 81 1 1
TYR 82 82 1 1
ASN 83 83 1 1
ILE 84 84 1 1
THR 85 85 1 1
GLY 86 86 1 1
ASN 87 87 1 1
THR 88 88 1 1
ILE 89 89 1 1
CYS 90 90 1 1
LEU 91 91 1 1
PHE 92 92 1 1
ARG 93 93 1 1
LEU 94 94 1 1
VAL 95 95 1 1
ASP 96 96 1 1
ASN 97 97 1 1
GLU 98 98 1 1
GLN 99 99 1 1
LEU 100 100 1 1
ASN 101 101 1 1
LEU 102 102 1 1
GLU 103 103 1 1
ASP 104 104 1 1
GLU 105 105 1 1
ASP 106 106 1 1
ILE 107 107 1 1
GLU 108 108 1 1
SER 109 109 1 1
ILE 110 110 1 1
ASP 111 111 1 1
ALA 112 112 1 1
THR 113 113 1 1
LYS 114 114 1 1
LEU 115 115 1 1
SER 116 116 1 1
ARG 117 117 1 1
PHE 118 118 1 1
ILE 119 119 1 1
GLU 120 120 1 1
ILE 121 121 1 1
ASN 122 122 1 1
SER 123 123 1 1
LEU 124 124 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . . . 1 1
109 1 . . . 1 1
110 1 2 . OR 1 1
110 2 . 3 . 1 1
110 3 . . . 1 1
111 1 . . . 1 1
112 1 2 . OR 1 1
112 2 . 3 . 1 1
112 3 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 2 . OR 1 1
122 2 . 3 . 1 1
122 3 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 2 . OR 1 1
125 2 . 3 . 1 1
125 3 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 2 . OR 1 1
131 2 . 3 . 1 1
131 3 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 2 . OR 1 1
136 2 . 3 . 1 1
136 3 . . . 1 1
137 1 . . . 1 1
138 1 2 . OR 1 1
138 2 . 3 . 1 1
138 3 . . . 1 1
139 1 2 . OR 1 1
139 2 . 3 . 1 1
139 3 . . . 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 2 . OR 1 1
147 2 . 3 . 1 1
147 3 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 2 . OR 1 1
152 2 . 3 . 1 1
152 3 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 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 2 . OR 1 1
163 2 . 3 . 1 1
163 3 . . . 1 1
164 1 . . . 1 1
165 1 2 . OR 1 1
165 2 . 3 . 1 1
165 3 . . . 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 2 . OR 1 1
172 2 . 3 . 1 1
172 3 . . . 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 2 . OR 1 1
183 2 . 3 . 1 1
183 3 . . . 1 1
184 1 2 . OR 1 1
184 2 . 3 . 1 1
184 3 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 2 . OR 1 1
190 2 . 3 . 1 1
190 3 . . . 1 1
191 1 2 . OR 1 1
191 2 . 3 . 1 1
191 3 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 2 . OR 1 1
195 2 . 3 . 1 1
195 3 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 2 . OR 1 1
207 2 . 3 . 1 1
207 3 . . . 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 2 . OR 1 1
214 2 . 3 . 1 1
214 3 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 2 . OR 1 1
218 2 . 3 . 1 1
218 3 . . . 1 1
219 1 2 . OR 1 1
219 2 . 3 . 1 1
219 3 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 2 . OR 1 1
225 2 . 3 . 1 1
225 3 . . . 1 1
226 1 2 . OR 1 1
226 2 . 3 . 1 1
226 3 . . . 1 1
227 1 . . . 1 1
228 1 2 . OR 1 1
228 2 . 3 . 1 1
228 3 . . . 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 2 . OR 1 1
232 2 . 3 . 1 1
232 3 . . . 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 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 2 . OR 1 1
253 2 . 3 . 1 1
253 3 . . . 1 1
254 1 2 . OR 1 1
254 2 . 3 . 1 1
254 3 . . . 1 1
255 1 . . . 1 1
256 1 2 . OR 1 1
256 2 . 3 . 1 1
256 3 . . . 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 2 . OR 1 1
270 2 . 3 . 1 1
270 3 . . . 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 . . . 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 . . . 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 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 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 2 . OR 1 1
322 2 . 3 . 1 1
322 3 . . . 1 1
323 1 2 . OR 1 1
323 2 . 3 . 1 1
323 3 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 2 . OR 1 1
327 2 . 3 . 1 1
327 3 . . . 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 . . . 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 . . . 1 1
346 1 2 . OR 1 1
346 2 . 3 . 1 1
346 3 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 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 2 . OR 1 1
363 2 . 3 . 1 1
363 3 . . . 1 1
364 1 . . . 1 1
365 1 . . . 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 2 . OR 1 1
370 2 . 3 . 1 1
370 3 . . . 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 2 . OR 1 1
382 2 . 3 . 1 1
382 3 . . . 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 2 . OR 1 1
393 2 . 3 . 1 1
393 3 . . . 1 1
394 1 2 . OR 1 1
394 2 . 3 . 1 1
394 3 . . . 1 1
395 1 . . . 1 1
396 1 2 . OR 1 1
396 2 . 3 . 1 1
396 3 . . . 1 1
397 1 2 . OR 1 1
397 2 . 3 . 1 1
397 3 . . . 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 . . . 1 1
405 1 . . . 1 1
406 1 2 . OR 1 1
406 2 . 3 . 1 1
406 3 . . . 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 2 . OR 1 1
414 2 . 3 . 1 1
414 3 . . . 1 1
415 1 2 . OR 1 1
415 2 . 3 . 1 1
415 3 . . . 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 . 4 . 1 1
419 4 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 2 . OR 1 1
423 2 . 3 . 1 1
423 3 . . . 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 2 . OR 1 1
441 2 . 3 . 1 1
441 3 . . . 1 1
442 1 2 . OR 1 1
442 2 . 3 . 1 1
442 3 . . . 1 1
443 1 2 . OR 1 1
443 2 . 3 . 1 1
443 3 . 4 . 1 1
443 4 . . . 1 1
444 1 2 . OR 1 1
444 2 . 3 . 1 1
444 3 . . . 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 2 . OR 1 1
454 2 . 3 . 1 1
454 3 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 2 . OR 1 1
458 2 . 3 . 1 1
458 3 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 2 . OR 1 1
464 2 . 3 . 1 1
464 3 . . . 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 2 . OR 1 1
472 2 . 3 . 1 1
472 3 . . . 1 1
473 1 . . . 1 1
474 1 . . . 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 . . . 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 . . . 1 1
488 1 2 . OR 1 1
488 2 . 3 . 1 1
488 3 . . . 1 1
489 1 . . . 1 1
490 1 . . . 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 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 2 . OR 1 1
499 2 . 3 . 1 1
499 3 . 4 . 1 1
499 4 . . . 1 1
500 1 2 . OR 1 1
500 2 . 3 . 1 1
500 3 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 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 . . . 1 1
522 1 2 . OR 1 1
522 2 . 3 . 1 1
522 3 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 2 . OR 1 1
526 2 . 3 . 1 1
526 3 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 2 . OR 1 1
529 2 . 3 . 1 1
529 3 . . . 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 2 . OR 1 1
539 2 . 3 . 1 1
539 3 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 2 . OR 1 1
543 2 . 3 . 1 1
543 3 . . . 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 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 2 . OR 1 1
557 2 . 3 . 1 1
557 3 . . . 1 1
558 1 2 . OR 1 1
558 2 . 3 . 1 1
558 3 . . . 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 . . . 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 2 . OR 1 1
578 2 . 3 . 1 1
578 3 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 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 . . . 1 1
594 1 2 . OR 1 1
594 2 . 3 . 1 1
594 3 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 2 . OR 1 1
597 2 . 3 . 1 1
597 3 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 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 2 . OR 1 1
620 2 . 3 . 1 1
620 3 . . . 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 2 . OR 1 1
638 2 . 3 . 1 1
638 3 . . . 1 1
639 1 2 . OR 1 1
639 2 . 3 . 1 1
639 3 . . . 1 1
640 1 2 . OR 1 1
640 2 . 3 . 1 1
640 3 . . . 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 . . . 1 1
654 1 2 . OR 1 1
654 2 . 3 . 1 1
654 3 . . . 1 1
655 1 2 . OR 1 1
655 2 . 3 . 1 1
655 3 . . . 1 1
656 1 2 . OR 1 1
656 2 . 3 . 1 1
656 3 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 2 . OR 1 1
660 2 . 3 . 1 1
660 3 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 2 . OR 1 1
685 2 . 3 . 1 1
685 3 . . . 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 2 . OR 1 1
692 2 . 3 . 1 1
692 3 . 4 . 1 1
692 4 . . . 1 1
693 1 . . . 1 1
694 1 2 . OR 1 1
694 2 . 3 . 1 1
694 3 . . . 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 2 . OR 1 1
704 2 . 3 . 1 1
704 3 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 2 . OR 1 1
708 2 . 3 . 1 1
708 3 . . . 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 2 . OR 1 1
716 2 . 3 . 1 1
716 3 . . . 1 1
717 1 . . . 1 1
718 1 2 . OR 1 1
718 2 . 3 . 1 1
718 3 . . . 1 1
719 1 . . . 1 1
720 1 2 . OR 1 1
720 2 . 3 . 1 1
720 3 . . . 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 2 . OR 1 1
728 2 . 3 . 1 1
728 3 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 2 . OR 1 1
732 2 . 3 . 1 1
732 3 . . . 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 2 . OR 1 1
739 2 . 3 . 1 1
739 3 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 2 . OR 1 1
744 2 . 3 . 1 1
744 3 . . . 1 1
745 1 . . . 1 1
746 1 . . . 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 2 . OR 1 1
754 2 . 3 . 1 1
754 3 . . . 1 1
755 1 2 . OR 1 1
755 2 . 3 . 1 1
755 3 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 2 . OR 1 1
761 2 . 3 . 1 1
761 3 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 2 . OR 1 1
764 2 . 3 . 1 1
764 3 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 2 . OR 1 1
772 2 . 3 . 1 1
772 3 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 2 . OR 1 1
776 2 . 3 . 1 1
776 3 . . . 1 1
777 1 . . . 1 1
778 1 2 . OR 1 1
778 2 . 3 . 1 1
778 3 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 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 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 2 . OR 1 1
806 2 . 3 . 1 1
806 3 . . . 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 2 . OR 1 1
824 2 . 3 . 1 1
824 3 . . . 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 2 . OR 1 1
833 2 . 3 . 1 1
833 3 . . . 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 2 . OR 1 1
841 2 . 3 . 1 1
841 3 . . . 1 1
842 1 2 . OR 1 1
842 2 . 3 . 1 1
842 3 . . . 1 1
843 1 . . . 1 1
844 1 2 . OR 1 1
844 2 . 3 . 1 1
844 3 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 2 . OR 1 1
847 2 . 3 . 1 1
847 3 . . . 1 1
848 1 2 . OR 1 1
848 2 . 3 . 1 1
848 3 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 2 . OR 1 1
855 2 . 3 . 1 1
855 3 . . . 1 1
856 1 . . . 1 1
857 1 2 . OR 1 1
857 2 . 3 . 1 1
857 3 . . . 1 1
858 1 2 . OR 1 1
858 2 . 3 . 1 1
858 3 . . . 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 2 . OR 1 1
887 2 . 3 . 1 1
887 3 . . . 1 1
888 1 . . . 1 1
889 1 2 . OR 1 1
889 2 . 3 . 1 1
889 3 . . . 1 1
890 1 2 . OR 1 1
890 2 . 3 . 1 1
890 3 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 2 . OR 1 1
897 2 . 3 . 1 1
897 3 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 2 . OR 1 1
901 2 . 3 . 1 1
901 3 . . . 1 1
902 1 2 . OR 1 1
902 2 . 3 . 1 1
902 3 . . . 1 1
903 1 2 . OR 1 1
903 2 . 3 . 1 1
903 3 . . . 1 1
904 1 2 . OR 1 1
904 2 . 3 . 1 1
904 3 . . . 1 1
905 1 2 . OR 1 1
905 2 . 3 . 1 1
905 3 . . . 1 1
906 1 . . . 1 1
907 1 2 . OR 1 1
907 2 . 3 . 1 1
907 3 . . . 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 2 . OR 1 1
911 2 . 3 . 1 1
911 3 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 2 . OR 1 1
918 2 . 3 . 1 1
918 3 . . . 1 1
919 1 2 . OR 1 1
919 2 . 3 . 1 1
919 3 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 2 . OR 1 1
922 2 . 3 . 1 1
922 3 . . . 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 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 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 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 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 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 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 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 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 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 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 . . . 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 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 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
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 22 GLU H A 14 . HN 1 1
1 1 2 1 1 22 GLU QB A 14 . HB1 1 1
2 1 1 1 1 30 PRO HG3 A 22 . HG1 1 1
2 1 2 1 1 31 ALA H A 23 . HN 1 1
3 1 1 1 1 26 LEU MD2 A 18 . HD21 1 1
3 1 2 1 1 32 ALA H A 24 . HN 1 1
4 1 1 1 1 26 LEU MD2 A 18 . HD21 1 1
4 1 2 1 1 35 PHE H A 27 . HN 1 1
5 1 1 1 1 35 PHE H A 27 . HN 1 1
5 1 1 1 1 36 ILE H A 28 . HN 1 1
5 1 2 1 1 38 ALA H A 30 . HN 1 1
6 1 1 1 1 37 ALA MB A 29 . HB1 1 1
6 1 1 1 1 38 ALA MB A 30 . HB1 1 1
6 1 2 1 1 39 THR H A 31 . HN 1 1
7 1 1 1 1 43 VAL H A 35 . HN 1 1
7 1 2 1 1 43 VAL QG A 35 . HG21 1 1
8 1 1 1 1 43 VAL H A 35 . HN 1 1
8 1 2 1 1 68 VAL QG A 60 . HG11 1 1
9 1 1 1 1 43 VAL QG A 35 . HG21 1 1
9 1 2 1 1 44 ILE H A 36 . HN 1 1
10 1 1 1 1 45 GLY H A 37 . HN 1 1
10 1 2 1 1 45 GLY QA A 37 . HA1 1 1
11 1 1 1 1 46 PHE HB2 A 38 . HB2 1 1
11 1 2 1 1 47 PHE H A 39 . HN 1 1
12 1 1 1 1 47 PHE HB3 A 39 . HB1 1 1
12 1 2 1 1 48 GLN H A 40 . HN 1 1
13 1 1 1 1 47 PHE HB2 A 39 . HB2 1 1
13 1 2 1 1 48 GLN H A 40 . HN 1 1
14 1 1 1 1 47 PHE HB3 A 39 . HB1 1 1
14 1 2 1 1 49 ASP H A 41 . HN 1 1
15 1 1 1 1 48 GLN QB A 40 . HB1 1 1
15 1 2 1 1 49 ASP H A 41 . HN 1 1
16 1 1 1 1 47 PHE HB2 A 39 . HB2 1 1
16 1 2 1 1 49 ASP H A 41 . HN 1 1
17 1 1 1 1 50 LEU QB A 42 . HB1 1 1
17 1 2 1 1 51 GLU H A 43 . HN 1 1
18 1 1 1 1 52 ILE H A 44 . HN 1 1
18 1 2 1 1 55 VAL MG2 A 47 . HG21 1 1
19 1 1 1 1 52 ILE H A 44 . HN 1 1
19 1 2 1 1 53 PRO QD A 45 . HD1 1 1
20 1 1 1 1 50 LEU HA A 42 . HA 1 1
20 1 1 1 1 51 GLU HA A 43 . HA 1 1
20 1 2 1 1 52 ILE H A 44 . HN 1 1
21 1 1 1 1 55 VAL H A 47 . HN 1 1
21 1 2 1 1 56 PRO QD A 48 . HD1 1 1
22 1 1 1 1 56 PRO HB2 A 48 . HB2 1 1
22 1 2 1 1 57 ILE H A 49 . HN 1 1
23 1 1 1 1 58 LEU H A 50 . HN 1 1
23 1 2 1 1 58 LEU QB A 50 . HB1 1 1
24 1 1 1 1 58 LEU QD A 50 . HD11 1 1
24 1 2 1 1 59 HIS H A 51 . HN 1 1
25 1 1 1 1 58 LEU HB3 A 50 . HB1 1 1
25 1 2 1 1 59 HIS H A 51 . HN 1 1
26 1 1 1 1 58 LEU HB2 A 50 . HB2 1 1
26 1 2 1 1 59 HIS H A 51 . HN 1 1
27 1 1 1 1 57 ILE HA A 49 . HA 1 1
27 1 1 1 1 59 HIS HA A 51 . HA 1 1
27 1 2 1 1 60 SER H A 52 . HN 1 1
28 1 1 1 1 62 VAL QG A 54 . HG21 1 1
28 1 2 1 1 63 GLN H A 55 . HN 1 1
29 1 1 1 1 63 GLN QB A 55 . HB1 1 1
29 1 2 1 1 64 LYS H A 56 . HN 1 1
30 1 1 1 1 64 LYS HB2 A 56 . HB2 1 1
30 1 2 1 1 65 PHE H A 57 . HN 1 1
31 1 1 1 1 67 GLY H A 59 . HN 1 1
31 1 2 1 1 67 GLY QA A 59 . HA1 1 1
32 1 1 1 1 66 PRO HB3 A 58 . HB2 1 1
32 1 1 1 1 66 PRO HG2 A 58 . HG2 1 1
32 1 2 1 1 67 GLY H A 59 . HN 1 1
33 1 1 1 1 69 SER H A 61 . HN 1 1
33 1 2 1 1 69 SER QB A 61 . HB1 1 1
34 1 1 1 1 68 VAL QG A 60 . HG21 1 1
34 1 2 1 1 69 SER H A 61 . HN 1 1
35 1 1 1 1 70 PHE H A 62 . HN 1 1
35 1 2 1 1 70 PHE QB A 62 . HB1 1 1
36 1 1 1 1 69 SER QB A 61 . HB1 1 1
36 1 2 1 1 70 PHE H A 62 . HN 1 1
37 1 1 1 1 71 GLY H A 63 . HN 1 1
37 1 2 1 1 71 GLY QA A 63 . HA1 1 1
38 1 1 1 1 44 ILE QG A 36 . HG12 1 1
38 1 2 1 1 71 GLY H A 63 . HN 1 1
39 1 1 1 1 23 PRO HB3 A 15 . HB1 1 1
39 1 1 1 1 44 ILE QG A 36 . HG11 1 1
39 1 2 1 1 71 GLY H A 63 . HN 1 1
40 1 1 1 1 70 PHE QB A 62 . HB1 1 1
40 1 2 1 1 71 GLY H A 63 . HN 1 1
41 1 1 1 1 26 LEU MD1 A 18 . HD11 1 1
41 1 2 1 1 72 ILE H A 64 . HN 1 1
42 1 1 1 1 25 TRP HA A 17 . HA 1 1
42 1 1 1 1 44 ILE HA A 36 . HA 1 1
42 1 2 1 1 72 ILE H A 64 . HN 1 1
43 1 1 1 1 71 GLY QA A 63 . HA1 1 1
43 1 2 1 1 72 ILE H A 64 . HN 1 1
44 1 1 1 1 73 SER H A 65 . HN 1 1
44 1 2 1 1 73 SER QB A 65 . HB1 1 1
45 1 1 1 1 75 ASP H A 67 . HN 1 1
45 1 2 1 1 75 ASP QB A 67 . HB1 1 1
46 1 1 1 1 75 ASP H A 67 . HN 1 1
46 1 2 1 1 79 LEU MD2 A 71 . HD21 1 1
47 1 1 1 1 75 ASP QB A 67 . HB1 1 1
47 1 2 1 1 76 SER H A 68 . HN 1 1
48 1 1 1 1 78 VAL QG A 70 . HG21 1 1
48 1 2 1 1 79 LEU H A 71 . HN 1 1
49 1 1 1 1 83 ASN H A 75 . HN 1 1
49 1 2 1 1 83 ASN QB A 75 . HB1 1 1
50 1 1 1 1 82 TYR QB A 74 . HB1 1 1
50 1 2 1 1 83 ASN H A 75 . HN 1 1
51 1 1 1 1 87 ASN H A 79 . HN 1 1
51 1 2 1 1 87 ASN QB A 79 . HB1 1 1
52 1 1 1 1 87 ASN QB A 79 . HB1 1 1
52 1 2 1 1 88 THR H A 80 . HN 1 1
53 1 1 1 1 89 ILE H A 81 . HN 1 1
53 1 2 1 1 89 ILE HG13 A 81 . HG11 1 1
54 1 1 1 1 93 ARG H A 85 . HN 1 1
54 1 2 1 1 93 ARG QB A 85 . HB1 1 1
55 1 1 1 1 92 PHE QB A 84 . HB1 1 1
55 1 2 1 1 93 ARG H A 85 . HN 1 1
56 1 1 1 1 94 LEU H A 86 . HN 1 1
56 1 2 1 1 94 LEU QB A 86 . HB1 1 1
57 1 1 1 1 93 ARG HB3 A 85 . HB1 1 1
57 1 2 1 1 95 VAL H A 87 . HN 1 1
58 1 1 1 1 95 VAL MG2 A 87 . HG21 1 1
58 1 2 1 1 96 ASP H A 88 . HN 1 1
59 1 1 1 1 97 ASN H A 89 . HN 1 1
59 1 2 1 1 97 ASN QB A 89 . HB1 1 1
60 1 1 1 1 94 LEU MD1 A 86 . HD11 1 1
60 1 1 1 1 95 VAL MG2 A 87 . HG21 1 1
60 1 2 1 1 97 ASN H A 89 . HN 1 1
61 1 1 1 1 93 ARG HB2 A 85 . HB2 1 1
61 1 1 1 1 98 GLU HB3 A 90 . HB2 1 1
61 1 2 1 1 98 GLU H A 90 . HN 1 1
62 1 1 1 1 98 GLU H A 90 . HN 1 1
62 1 2 1 1 98 GLU HG3 A 90 . HG2 1 1
63 1 1 1 1 101 ASN H A 93 . HN 1 1
63 1 2 1 1 101 ASN QB A 93 . HB1 1 1
64 1 1 1 1 102 LEU H A 94 . HN 1 1
64 1 2 1 1 102 LEU QB A 94 . HB1 1 1
65 1 1 1 1 102 LEU QB A 94 . HB1 1 1
65 1 2 1 1 103 GLU H A 95 . HN 1 1
66 1 1 1 1 106 ASP QB A 98 . HB1 1 1
66 1 2 1 1 107 ILE H A 99 . HN 1 1
67 1 1 1 1 110 ILE H A 102 . HN 1 1
67 1 2 1 1 110 ILE QG A 102 . HG11 1 1
68 1 1 1 1 110 ILE H A 102 . HN 1 1
68 1 2 1 1 114 LYS QB A 106 . HB2 1 1
68 1 2 1 1 114 LYS HD2 A 106 . HD2 1 1
69 1 1 1 1 111 ASP H A 103 . HN 1 1
69 1 2 1 1 114 LYS QB A 106 . HB2 1 1
70 1 1 1 1 113 THR H A 105 . HN 1 1
70 1 2 1 1 114 LYS QB A 106 . HB2 1 1
70 1 2 1 1 114 LYS HG3 A 106 . HG1 1 1
71 1 1 1 1 117 ARG H A 109 . HN 1 1
71 1 2 1 1 117 ARG QD A 109 . HD1 1 1
72 1 1 1 1 117 ARG H A 109 . HN 1 1
72 1 2 1 1 117 ARG QG A 109 . HG1 1 1
73 1 1 1 1 60 SER HB2 A 52 . HB1 1 1
73 1 1 1 1 110 ILE HA A 102 . HA 1 1
73 1 2 1 1 117 ARG H A 109 . HN 1 1
74 1 1 1 1 117 ARG QB A 109 . HB2 1 1
74 1 2 1 1 118 PHE H A 110 . HN 1 1
75 1 1 1 1 115 LEU QD A 107 . HD21 1 1
75 1 2 1 1 119 ILE H A 111 . HN 1 1
76 1 1 1 1 118 PHE QB A 110 . HB1 1 1
76 1 2 1 1 119 ILE H A 111 . HN 1 1
77 1 1 1 1 117 ARG HA A 109 . HA 1 1
77 1 1 1 1 118 PHE HA A 110 . HA 1 1
77 1 2 1 1 119 ILE H A 111 . HN 1 1
78 1 1 1 1 120 GLU H A 112 . HN 1 1
78 1 2 1 1 120 GLU QB A 112 . HB1 1 1
79 1 1 1 1 120 GLU QG A 112 . HG1 1 1
79 1 2 1 1 121 ILE H A 113 . HN 1 1
80 1 1 1 1 117 ARG HA A 109 . HA 1 1
80 1 1 1 1 118 PHE HA A 110 . HA 1 1
80 1 2 1 1 121 ILE H A 113 . HN 1 1
81 1 1 1 1 91 LEU QD A 83 . HD21 1 1
81 1 2 1 1 122 ASN H A 114 . HN 1 1
82 1 1 1 1 123 SER H A 115 . HN 1 1
82 1 2 1 1 124 LEU QD A 116 . HD11 1 1
83 1 1 1 1 122 ASN QB A 114 . HB1 1 1
83 1 2 1 1 123 SER H A 115 . HN 1 1
84 1 1 1 1 91 LEU QD A 83 . HD21 1 1
84 1 2 1 1 123 SER H A 115 . HN 1 1
85 1 1 1 1 124 LEU H A 116 . HN 1 1
85 1 2 1 1 124 LEU QD A 116 . HD11 1 1
86 1 1 1 1 21 GLN H A 13 . HN 1 1
86 1 2 1 1 21 GLN QB A 13 . HB1 1 1
87 1 1 1 1 18 GLY QA A 10 . HA1 1 1
87 1 2 1 1 19 ALA H A 11 . HN 1 1
88 1 1 1 1 15 ASP H A 7 . HN 1 1
88 1 2 1 1 15 ASP QB A 7 . HB1 1 1
89 1 1 1 1 10 VAL H A 2 . HN 1 1
89 1 2 1 1 10 VAL QG A 2 . HG11 1 1
90 1 1 1 1 114 LYS H A 106 . HN 1 1
90 1 2 1 1 114 LYS QB A 106 . HB2 1 1
90 1 2 1 1 114 LYS HG3 A 106 . HG1 1 1
91 1 1 1 1 104 ASP QB A 96 . HB1 1 1
91 1 2 1 1 105 GLU H A 97 . HN 1 1
92 1 1 1 1 22 GLU H A 14 . HN 1 1
92 1 2 1 1 22 GLU QG A 14 . HG1 1 1
93 1 1 1 1 23 PRO QB A 15 . HB1 1 1
93 1 2 1 1 24 THR H A 16 . HN 1 1
94 1 1 1 1 26 LEU H A 18 . HN 1 1
94 1 2 1 1 26 LEU QD A 18 . HD11 1 1
95 1 1 1 1 25 TRP QB A 17 . HB1 1 1
95 1 2 1 1 26 LEU H A 18 . HN 1 1
96 1 1 1 1 26 LEU QB A 18 . HB1 1 1
96 1 2 1 1 27 THR H A 19 . HN 1 1
97 1 1 1 1 29 VAL H A 21 . HN 1 1
97 1 2 1 1 77 GLU QB A 69 . HB1 1 1
98 1 1 1 1 99 GLN H A 91 . HN 1 1
98 1 2 1 1 99 GLN QB A 91 . HB1 1 1
99 1 1 1 1 101 ASN QB A 93 . HB1 1 1
99 1 2 1 1 102 LEU H A 94 . HN 1 1
100 1 1 1 1 103 GLU QG A 95 . HG1 1 1
100 1 2 1 1 104 ASP H A 96 . HN 1 1
101 1 1 1 1 30 PRO HD3 A 22 . HD1 1 1
101 1 2 1 1 31 ALA H A 23 . HN 1 1
102 1 1 1 1 26 LEU MD2 A 18 . HD21 1 1
102 1 1 1 1 29 VAL MG1 A 21 . HG11 1 1
102 1 2 1 1 33 MET H A 25 . HN 1 1
103 1 1 1 1 35 PHE HB2 A 27 . HB2 1 1
103 1 2 1 1 36 ILE H A 28 . HN 1 1
104 1 1 1 1 78 VAL HA A 70 . HA 1 1
104 1 1 1 1 79 LEU HA A 71 . HA 1 1
104 1 2 1 1 82 TYR H A 74 . HN 1 1
105 1 1 1 1 29 VAL MG2 A 21 . HG21 1 1
105 1 1 1 1 79 LEU MD2 A 71 . HD21 1 1
105 1 2 1 1 77 GLU H A 69 . HN 1 1
106 1 1 1 1 75 ASP HB3 A 67 . HB1 1 1
106 1 2 1 1 78 VAL H A 70 . HN 1 1
107 1 1 1 1 81 HIS H A 73 . HN 1 1
107 1 2 1 1 81 HIS QB A 73 . HB1 1 1
108 2 1 1 1 30 PRO QB A 22 . HB1 1 1
108 2 2 1 1 30 PRO HG2 A 22 . HG1 1 1
108 3 1 1 1 30 PRO HB3 A 22 . HB2 1 1
108 3 2 1 1 30 PRO HG3 A 22 . HG2 1 1
109 1 1 1 1 30 PRO HA A 22 . HA 1 1
109 1 2 1 1 30 PRO QD A 22 . HD1 1 1
110 2 1 1 1 30 PRO QD A 22 . HD1 1 1
110 2 2 1 1 30 PRO HG2 A 22 . HG1 1 1
110 3 1 1 1 30 PRO HD3 A 22 . HD2 1 1
110 3 2 1 1 30 PRO HG3 A 22 . HG2 1 1
111 1 1 1 1 33 MET HA A 25 . HA 1 1
111 1 2 1 1 33 MET QB A 25 . HB1 1 1
112 2 1 1 1 33 MET QB A 25 . HB1 1 1
112 2 2 1 1 33 MET HG2 A 25 . HG1 1 1
112 3 1 1 1 33 MET HB2 A 25 . HB1 1 1
112 3 2 1 1 33 MET HG3 A 25 . HG2 1 1
113 1 1 1 1 41 VAL HA A 33 . HA 1 1
113 1 2 1 1 41 VAL QG A 33 . HG11 1 1
114 1 1 1 1 43 VAL HA A 35 . HA 1 1
114 1 2 1 1 43 VAL QG A 35 . HG11 1 1
115 1 1 1 1 43 VAL HB A 35 . HB 1 1
115 1 2 1 1 43 VAL QG A 35 . HG11 1 1
116 1 1 1 1 44 ILE HA A 36 . HA 1 1
116 1 2 1 1 44 ILE QG A 36 . HG11 1 1
117 1 1 1 1 44 ILE HB A 36 . HB 1 1
117 1 2 1 1 44 ILE QG A 36 . HG11 1 1
118 1 1 1 1 44 ILE MD A 36 . HD11 1 1
118 1 2 1 1 44 ILE QG A 36 . HG11 1 1
119 1 1 1 1 46 PHE HA A 38 . HA 1 1
119 1 2 1 1 46 PHE QB A 38 . HB1 1 1
120 1 1 1 1 47 PHE HA A 39 . HA 1 1
120 1 2 1 1 47 PHE QB A 39 . HB1 1 1
121 1 1 1 1 48 GLN HA A 40 . HA 1 1
121 1 2 1 1 48 GLN QG A 40 . HG1 1 1
122 2 1 1 1 48 GLN QB A 40 . HB1 1 1
122 2 2 1 1 48 GLN HG3 A 40 . HG2 1 1
122 3 1 1 1 48 GLN HB3 A 40 . HB2 1 1
122 3 2 1 1 48 GLN HG2 A 40 . HG1 1 1
123 1 1 1 1 49 ASP HA A 41 . HA 1 1
123 1 2 1 1 49 ASP QB A 41 . HB1 1 1
124 1 1 1 1 50 LEU HA A 42 . HA 1 1
124 1 2 1 1 50 LEU QB A 42 . HB1 1 1
125 2 1 1 1 50 LEU QB A 42 . HB1 1 1
125 2 2 1 1 50 LEU MD1 A 42 . HD11 1 1
125 3 1 1 1 50 LEU HB2 A 42 . HB1 1 1
125 3 2 1 1 50 LEU MD2 A 42 . HD21 1 1
126 1 1 1 1 50 LEU QD A 42 . HD11 1 1
126 1 2 1 1 50 LEU HG A 42 . HG 1 1
127 1 1 1 1 51 GLU HA A 43 . HA 1 1
127 1 2 1 1 51 GLU QB A 43 . HB1 1 1
128 1 1 1 1 52 ILE HB A 44 . HB 1 1
128 1 2 1 1 52 ILE QG A 44 . HG11 1 1
129 1 1 1 1 55 VAL HA A 47 . HA 1 1
129 1 2 1 1 55 VAL QG A 47 . HG11 1 1
130 1 1 1 1 55 VAL HB A 47 . HB 1 1
130 1 2 1 1 55 VAL QG A 47 . HG11 1 1
131 2 1 1 1 56 PRO QB A 48 . HB1 1 1
131 2 2 1 1 56 PRO HD3 A 48 . HD2 1 1
131 3 1 1 1 56 PRO HB3 A 48 . HB2 1 1
131 3 2 1 1 56 PRO HD2 A 48 . HD1 1 1
132 1 1 1 1 57 ILE HB A 49 . HB 1 1
132 1 2 1 1 57 ILE QG A 49 . HG11 1 1
133 1 1 1 1 58 LEU QB A 50 . HB1 1 1
133 1 2 1 1 58 LEU HG A 50 . HG 1 1
134 1 1 1 1 60 SER HA A 52 . HA 1 1
134 1 2 1 1 60 SER QB A 52 . HB1 1 1
135 1 1 1 1 62 VAL HA A 54 . HA 1 1
135 1 2 1 1 62 VAL QG A 54 . HG11 1 1
136 2 1 1 1 63 GLN QB A 55 . HB1 1 1
136 2 2 1 1 63 GLN HG2 A 55 . HG1 1 1
136 3 1 1 1 63 GLN HB2 A 55 . HB1 1 1
136 3 2 1 1 63 GLN HG3 A 55 . HG2 1 1
137 1 1 1 1 66 PRO HA A 58 . HA 1 1
137 1 2 1 1 66 PRO QD A 58 . HD1 1 1
138 2 1 1 1 66 PRO QB A 58 . HB1 1 1
138 2 2 1 1 66 PRO HD2 A 58 . HD1 1 1
138 3 1 1 1 66 PRO HB2 A 58 . HB1 1 1
138 3 2 1 1 66 PRO HD3 A 58 . HD2 1 1
139 2 1 1 1 66 PRO QB A 58 . HB1 1 1
139 2 2 1 1 66 PRO HG2 A 58 . HG1 1 1
139 3 1 1 1 66 PRO HB3 A 58 . HB2 1 1
139 3 2 1 1 66 PRO HG3 A 58 . HG2 1 1
140 1 1 1 1 68 VAL HB A 60 . HB 1 1
140 1 2 1 1 68 VAL QG A 60 . HG11 1 1
141 1 1 1 1 68 VAL HA A 60 . HA 1 1
141 1 2 1 1 68 VAL QG A 60 . HG11 1 1
142 1 1 1 1 70 PHE HA A 62 . HA 1 1
142 1 2 1 1 70 PHE QB A 62 . HB1 1 1
143 1 1 1 1 72 ILE HA A 64 . HA 1 1
143 1 2 1 1 72 ILE QG A 64 . HG11 1 1
144 1 1 1 1 73 SER HA A 65 . HA 1 1
144 1 2 1 1 73 SER QB A 65 . HB1 1 1
145 1 1 1 1 75 ASP HA A 67 . HA 1 1
145 1 2 1 1 75 ASP QB A 67 . HB1 1 1
146 1 1 1 1 77 GLU HA A 69 . HA 1 1
146 1 2 1 1 77 GLU QG A 69 . HG1 1 1
147 2 1 1 1 77 GLU QB A 69 . HB1 1 1
147 2 2 1 1 77 GLU HG2 A 69 . HG1 1 1
147 3 1 1 1 77 GLU HB2 A 69 . HB1 1 1
147 3 2 1 1 77 GLU HG3 A 69 . HG2 1 1
148 1 1 1 1 78 VAL HA A 70 . HA 1 1
148 1 2 1 1 78 VAL QG A 70 . HG11 1 1
149 1 1 1 1 78 VAL HB A 70 . HB 1 1
149 1 2 1 1 78 VAL QG A 70 . HG11 1 1
150 1 1 1 1 79 LEU HA A 71 . HA 1 1
150 1 2 1 1 79 LEU QB A 71 . HB1 1 1
151 1 1 1 1 79 LEU QD A 71 . HD11 1 1
151 1 2 1 1 79 LEU HG A 71 . HG 1 1
152 2 1 1 1 79 LEU QB A 71 . HB1 1 1
152 2 2 1 1 79 LEU MD2 A 71 . HD21 1 1
152 3 1 1 1 79 LEU HB3 A 71 . HB2 1 1
152 3 2 1 1 79 LEU MD1 A 71 . HD11 1 1
153 1 1 1 1 83 ASN HA A 75 . HA 1 1
153 1 2 1 1 83 ASN QB A 75 . HB1 1 1
154 1 1 1 1 84 ILE MD A 76 . HD11 1 1
154 1 2 1 1 84 ILE QG A 76 . HG11 1 1
155 1 1 1 1 87 ASN HA A 79 . HA 1 1
155 1 2 1 1 87 ASN QB A 79 . HB1 1 1
156 1 1 1 1 89 ILE HA A 81 . HA 1 1
156 1 2 1 1 89 ILE QG A 81 . HG11 1 1
157 1 1 1 1 89 ILE MD A 81 . HD11 1 1
157 1 2 1 1 89 ILE QG A 81 . HG11 1 1
158 1 1 1 1 90 CYS HA A 82 . HA 1 1
158 1 2 1 1 90 CYS QB A 82 . HB1 1 1
159 2 1 1 1 91 LEU QB A 83 . HB1 1 1
159 2 2 1 1 91 LEU MD2 A 83 . HD21 1 1
159 3 1 1 1 91 LEU HB3 A 83 . HB2 1 1
159 3 2 1 1 91 LEU MD1 A 83 . HD11 1 1
160 1 1 1 1 91 LEU QD A 83 . HD11 1 1
160 1 2 1 1 91 LEU HG A 83 . HG 1 1
161 1 1 1 1 92 PHE HA A 84 . HA 1 1
161 1 2 1 1 92 PHE QB A 84 . HB1 1 1
162 1 1 1 1 93 ARG QB A 85 . HB1 1 1
162 1 2 1 1 93 ARG HD2 A 85 . HD2 1 1
163 2 1 1 1 93 ARG HD2 A 85 . HD1 1 1
163 2 2 1 1 93 ARG HG2 A 85 . HG1 1 1
163 3 1 1 1 93 ARG QD A 85 . HD1 1 1
163 3 2 1 1 93 ARG HG3 A 85 . HG2 1 1
164 1 1 1 1 94 LEU QB A 86 . HB1 1 1
164 1 2 1 1 94 LEU HG A 86 . HG 1 1
165 2 1 1 1 94 LEU QB A 86 . HB1 1 1
165 2 2 1 1 94 LEU MD2 A 86 . HD21 1 1
165 3 1 1 1 94 LEU HB3 A 86 . HB2 1 1
165 3 2 1 1 94 LEU MD1 A 86 . HD11 1 1
166 1 1 1 1 94 LEU QD A 86 . HD11 1 1
166 1 2 1 1 94 LEU HG A 86 . HG 1 1
167 1 1 1 1 95 VAL HB A 87 . HB 1 1
167 1 2 1 1 95 VAL QG A 87 . HG11 1 1
168 1 1 1 1 94 LEU MD1 A 86 . HD11 1 1
168 1 1 1 1 95 VAL MG2 A 87 . HG21 1 1
168 1 2 1 1 95 VAL HA A 87 . HA 1 1
169 1 1 1 1 96 ASP HA A 88 . HA 1 1
169 1 2 1 1 96 ASP QB A 88 . HB1 1 1
170 1 1 1 1 97 ASN HA A 89 . HA 1 1
170 1 2 1 1 97 ASN QB A 89 . HB1 1 1
171 1 1 1 1 98 GLU HA A 90 . HA 1 1
171 1 2 1 1 98 GLU QG A 90 . HG1 1 1
172 2 1 1 1 99 GLN QB A 91 . HB1 1 1
172 2 2 1 1 99 GLN HG2 A 91 . HG1 1 1
172 3 1 1 1 99 GLN HB3 A 91 . HB2 1 1
172 3 2 1 1 99 GLN HG3 A 91 . HG2 1 1
173 1 1 1 1 99 GLN HA A 91 . HA 1 1
173 1 2 1 1 99 GLN QB A 91 . HB1 1 1
174 1 1 1 1 100 LEU HA A 92 . HA 1 1
174 1 2 1 1 100 LEU QB A 92 . HB1 1 1
175 1 1 1 1 101 ASN HA A 93 . HA 1 1
175 1 2 1 1 101 ASN QB A 93 . HB1 1 1
176 1 1 1 1 102 LEU QB A 94 . HB1 1 1
176 1 2 1 1 102 LEU HG A 94 . HG 1 1
177 1 1 1 1 102 LEU QD A 94 . HD11 1 1
177 1 2 1 1 102 LEU HG A 94 . HG 1 1
178 1 1 1 1 104 ASP HA A 96 . HA 1 1
178 1 2 1 1 104 ASP QB A 96 . HB1 1 1
179 1 1 1 1 106 ASP HA A 98 . HA 1 1
179 1 2 1 1 106 ASP QB A 98 . HB1 1 1
180 1 1 1 1 109 SER HA A 101 . HA 1 1
180 1 2 1 1 109 SER QB A 101 . HB1 1 1
181 1 1 1 1 110 ILE QG A 102 . HG11 1 1
181 1 2 1 1 110 ILE MG A 102 . HG21 1 1
182 1 1 1 1 111 ASP HA A 103 . HA 1 1
182 1 2 1 1 111 ASP QB A 103 . HB1 1 1
183 2 1 1 1 114 LYS QD A 106 . HD1 1 1
183 2 2 1 1 114 LYS HG2 A 106 . HG1 1 1
183 3 1 1 1 114 LYS HD3 A 106 . HD2 1 1
183 3 2 1 1 114 LYS HG3 A 106 . HG2 1 1
184 2 1 1 1 114 LYS QD A 106 . HD1 1 1
184 2 2 1 1 114 LYS HE3 A 106 . HE2 1 1
184 3 1 1 1 114 LYS HD3 A 106 . HD2 1 1
184 3 2 1 1 114 LYS HE2 A 106 . HE1 1 1
185 1 1 1 1 114 LYS QE A 106 . HE1 1 1
185 1 2 1 1 114 LYS HG2 A 106 . HG2 1 1
186 1 1 1 1 116 SER HA A 108 . HA 1 1
186 1 2 1 1 116 SER QB A 108 . HB1 1 1
187 1 1 1 1 117 ARG HA A 109 . HA 1 1
187 1 2 1 1 117 ARG QB A 109 . HB1 1 1
188 1 1 1 1 117 ARG HA A 109 . HA 1 1
188 1 2 1 1 117 ARG QD A 109 . HD1 1 1
189 1 1 1 1 117 ARG QB A 109 . HB1 1 1
189 1 2 1 1 117 ARG QD A 109 . HD1 1 1
190 2 1 1 1 117 ARG QB A 109 . HB1 1 1
190 2 2 1 1 117 ARG HG2 A 109 . HG1 1 1
190 3 1 1 1 117 ARG HB3 A 109 . HB2 1 1
190 3 2 1 1 117 ARG HG3 A 109 . HG2 1 1
191 2 1 1 1 117 ARG QD A 109 . HD1 1 1
191 2 2 1 1 117 ARG HG3 A 109 . HG2 1 1
191 3 1 1 1 117 ARG HD3 A 109 . HD2 1 1
191 3 2 1 1 117 ARG HG2 A 109 . HG1 1 1
192 1 1 1 1 118 PHE HA A 110 . HA 1 1
192 1 2 1 1 118 PHE QB A 110 . HB1 1 1
193 1 1 1 1 119 ILE HB A 111 . HB 1 1
193 1 2 1 1 119 ILE QG A 111 . HG11 1 1
194 1 1 1 1 120 GLU HA A 112 . HA 1 1
194 1 2 1 1 120 GLU QG A 112 . HG1 1 1
195 2 1 1 1 120 GLU HB2 A 112 . HB1 1 1
195 2 2 1 1 120 GLU HG2 A 112 . HG1 1 1
195 3 1 1 1 120 GLU QB A 112 . HB1 1 1
195 3 2 1 1 120 GLU HG3 A 112 . HG2 1 1
196 1 1 1 1 121 ILE QG A 113 . HG11 1 1
196 1 2 1 1 121 ILE MG A 113 . HG21 1 1
197 1 1 1 1 121 ILE MD A 113 . HD11 1 1
197 1 2 1 1 121 ILE QG A 113 . HG11 1 1
198 1 1 1 1 122 ASN HA A 114 . HA 1 1
198 1 2 1 1 122 ASN QB A 114 . HB1 1 1
199 1 1 1 1 29 VAL HB A 21 . HB 1 1
199 1 2 1 1 29 VAL QG A 21 . HG11 1 1
200 1 1 1 1 29 VAL HA A 21 . HA 1 1
200 1 2 1 1 29 VAL QG A 21 . HG11 1 1
201 1 1 1 1 28 ASP HA A 20 . HA 1 1
201 1 2 1 1 28 ASP QB A 20 . HB1 1 1
202 1 1 1 1 26 LEU HA A 18 . HA 1 1
202 1 2 1 1 26 LEU QB A 18 . HB1 1 1
203 1 1 1 1 26 LEU QD A 18 . HD11 1 1
203 1 2 1 1 26 LEU HG A 18 . HG 1 1
204 1 1 1 1 26 LEU QB A 18 . HB1 1 1
204 1 2 1 1 26 LEU HG A 18 . HG 1 1
205 1 1 1 1 23 PRO HA A 15 . HA 1 1
205 1 2 1 1 23 PRO QD A 15 . HD1 1 1
206 1 1 1 1 23 PRO HA A 15 . HA 1 1
206 1 2 1 1 23 PRO QB A 15 . HB1 1 1
207 2 1 1 1 23 PRO QB A 15 . HB1 1 1
207 2 2 1 1 23 PRO HG2 A 15 . HG1 1 1
207 3 1 1 1 23 PRO HB3 A 15 . HB2 1 1
207 3 2 1 1 23 PRO HG3 A 15 . HG2 1 1
208 1 1 1 1 22 GLU HA A 14 . HA 1 1
208 1 2 1 1 22 GLU QB A 14 . HB1 1 1
209 1 1 1 1 21 GLN HA A 13 . HA 1 1
209 1 2 1 1 21 GLN QB A 13 . HB1 1 1
210 1 1 1 1 12 LYS HA A 4 . HA 1 1
210 1 2 1 1 12 LYS QG A 4 . HG1 1 1
211 1 1 1 1 10 VAL HB A 2 . HB 1 1
211 1 2 1 1 10 VAL QG A 2 . HG11 1 1
212 1 1 1 1 10 VAL HA A 2 . HA 1 1
212 1 2 1 1 10 VAL QG A 2 . HG11 1 1
213 1 1 1 1 81 HIS HA A 73 . HA 1 1
213 1 2 1 1 81 HIS QB A 73 . HB1 1 1
214 2 1 1 1 22 GLU QB A 14 . HB1 1 1
214 2 2 1 1 22 GLU HG2 A 14 . HG1 1 1
214 3 1 1 1 22 GLU HB2 A 14 . HB1 1 1
214 3 2 1 1 22 GLU HG3 A 14 . HG2 1 1
215 1 1 1 1 35 PHE HA A 27 . HA 1 1
215 1 2 1 1 35 PHE QB A 27 . HB1 1 1
216 1 1 1 1 21 GLN HA A 13 . HA 1 1
216 1 2 1 1 22 GLU QG A 14 . HG1 1 1
217 1 1 1 1 22 GLU QG A 14 . HG1 1 1
217 1 2 1 1 23 PRO QD A 15 . HD2 1 1
218 2 1 1 1 22 GLU QG A 14 . HG1 1 1
218 2 2 1 1 62 VAL MG1 A 54 . HG11 1 1
218 3 1 1 1 22 GLU HG2 A 14 . HG1 1 1
218 3 2 1 1 62 VAL MG2 A 54 . HG21 1 1
219 2 1 1 1 22 GLU QB A 14 . HB1 1 1
219 2 2 1 1 62 VAL MG1 A 54 . HG11 1 1
219 3 1 1 1 22 GLU HB3 A 14 . HB2 1 1
219 3 2 1 1 62 VAL MG2 A 54 . HG21 1 1
220 1 1 1 1 22 GLU QG A 14 . HG1 1 1
220 1 2 1 1 23 PRO HA A 15 . HA 1 1
221 1 1 1 1 22 GLU QB A 14 . HB1 1 1
221 1 2 1 1 23 PRO HA A 15 . HA 1 1
222 1 1 1 1 23 PRO HA A 15 . HA 1 1
222 1 2 1 1 62 VAL QG A 54 . HG11 1 1
223 1 1 1 1 23 PRO QB A 15 . HB1 1 1
223 1 2 1 1 71 GLY HA2 A 63 . HA2 1 1
224 1 1 1 1 22 GLU HA A 14 . HA 1 1
224 1 2 1 1 23 PRO QB A 15 . HB1 1 1
225 2 1 1 1 22 GLU HG3 A 14 . HG2 1 1
225 2 1 1 1 58 LEU HB2 A 50 . HB2 1 1
225 2 2 1 1 23 PRO HB3 A 15 . HB2 1 1
225 3 1 1 1 23 PRO HB2 A 15 . HB1 1 1
225 3 2 1 1 58 LEU HB2 A 50 . HB2 1 1
226 2 1 1 1 22 GLU QB A 14 . HB1 1 1
226 2 2 1 1 23 PRO HB2 A 15 . HB1 1 1
226 3 1 1 1 22 GLU HB3 A 14 . HB2 1 1
226 3 2 1 1 23 PRO HB3 A 15 . HB2 1 1
227 1 1 1 1 23 PRO QB A 15 . HB1 1 1
227 1 2 1 1 72 ILE MD A 64 . HD11 1 1
228 2 1 1 1 23 PRO QB A 15 . HB1 1 1
228 2 2 1 1 62 VAL QG A 54 . HG11 1 1
228 3 1 1 1 23 PRO HB3 A 15 . HB2 1 1
228 3 2 1 1 72 ILE HG12 A 64 . HG12 1 1
229 1 1 1 1 23 PRO HA A 15 . HA 1 1
229 1 2 1 1 23 PRO QG A 15 . HG1 1 1
230 1 1 1 1 23 PRO QG A 15 . HG1 1 1
230 1 2 1 1 70 PHE HB2 A 62 . HB2 1 1
231 2 1 1 1 22 GLU HG3 A 14 . HG2 1 1
231 2 1 1 1 58 LEU HB2 A 50 . HB2 1 1
231 2 2 1 1 23 PRO HG2 A 15 . HG1 1 1
231 3 1 1 1 22 GLU HG3 A 14 . HG2 1 1
231 3 2 1 1 23 PRO HG3 A 15 . HG2 1 1
232 2 1 1 1 22 GLU HG2 A 14 . HG1 1 1
232 2 2 1 1 23 PRO HG2 A 15 . HG1 1 1
232 3 1 1 1 22 GLU QG A 14 . HG1 1 1
232 3 2 1 1 23 PRO HG3 A 15 . HG2 1 1
233 2 1 1 1 22 GLU QB A 14 . HB1 1 1
233 2 2 1 1 23 PRO HG3 A 15 . HG2 1 1
233 3 1 1 1 22 GLU HB3 A 14 . HB2 1 1
233 3 2 1 1 23 PRO HG2 A 15 . HG1 1 1
234 1 1 1 1 23 PRO QG A 15 . HG1 1 1
234 1 2 1 1 72 ILE MD A 64 . HD11 1 1
235 1 1 1 1 22 GLU HA A 14 . HA 1 1
235 1 2 1 1 23 PRO QD A 15 . HD1 1 1
236 1 1 1 1 23 PRO QD A 15 . HD1 1 1
236 1 2 1 1 72 ILE MG A 64 . HG21 1 1
237 1 1 1 1 24 THR HA A 16 . HA 1 1
237 1 2 1 1 26 LEU QD A 18 . HD11 1 1
238 1 1 1 1 24 THR HA A 16 . HA 1 1
238 1 2 1 1 25 TRP QB A 17 . HB1 1 1
239 1 1 1 1 24 THR HB A 16 . HB 1 1
239 1 2 1 1 26 LEU QD A 18 . HD11 1 1
240 1 1 1 1 21 GLN QG A 13 . HG1 1 1
240 1 2 1 1 63 GLN HA A 55 . HA 1 1
241 1 1 1 1 20 ALA MB A 12 . HB1 1 1
241 1 2 1 1 21 GLN QG A 13 . HG1 1 1
242 1 1 1 1 21 GLN HG3 A 13 . HG1 1 1
242 1 2 1 1 62 VAL QG A 54 . HG21 1 1
243 1 1 1 1 24 THR HB A 16 . HB 1 1
243 1 1 1 1 73 SER HB2 A 65 . HB2 1 1
243 1 2 1 1 26 LEU HG A 18 . HG 1 1
244 1 1 1 1 26 LEU MD1 A 18 . HD11 1 1
244 1 2 1 1 73 SER QB A 65 . HB1 1 1
245 1 1 1 1 27 THR HB A 19 . HB 1 1
245 1 2 1 1 28 ASP QB A 20 . HB1 1 1
246 1 1 1 1 28 ASP QB A 20 . HB1 1 1
246 1 2 1 1 30 PRO HG3 A 22 . HG1 1 1
247 1 1 1 1 27 THR MG A 19 . HG21 1 1
247 1 2 1 1 28 ASP QB A 20 . HB1 1 1
248 1 1 1 1 28 ASP QB A 20 . HB1 1 1
248 1 2 1 1 30 PRO HG2 A 22 . HG2 1 1
249 1 1 1 1 29 VAL HA A 21 . HA 1 1
249 1 2 1 1 33 MET HG2 A 25 . HG2 1 1
249 1 2 1 1 78 VAL HB A 70 . HB 1 1
250 1 1 1 1 29 VAL HA A 21 . HA 1 1
250 1 2 1 1 33 MET QG A 25 . HG1 1 1
251 1 1 1 1 29 VAL HA A 21 . HA 1 1
251 1 2 1 1 81 HIS QB A 73 . HB1 1 1
252 1 1 1 1 29 VAL MG2 A 21 . HG21 1 1
252 1 2 1 1 77 GLU QB A 69 . HB1 1 1
253 2 1 1 1 29 VAL MG1 A 21 . HG11 1 1
253 2 2 1 1 81 HIS HB2 A 73 . HB1 1 1
253 3 1 1 1 29 VAL QG A 21 . HG11 1 1
253 3 2 1 1 81 HIS HB3 A 73 . HB2 1 1
254 2 1 1 1 29 VAL QG A 21 . HG11 1 1
254 2 2 1 1 30 PRO HD2 A 22 . HD1 1 1
254 3 1 1 1 29 VAL MG2 A 21 . HG21 1 1
254 3 2 1 1 30 PRO HD3 A 22 . HD2 1 1
255 1 1 1 1 30 PRO HA A 22 . HA 1 1
255 1 2 1 1 30 PRO QB A 22 . HB1 1 1
256 2 1 1 1 30 PRO QB A 22 . HB1 1 1
256 2 2 1 1 30 PRO HD2 A 22 . HD1 1 1
256 3 1 1 1 30 PRO HB2 A 22 . HB1 1 1
256 3 2 1 1 30 PRO HD3 A 22 . HD2 1 1
257 1 1 1 1 30 PRO HA A 22 . HA 1 1
257 1 2 1 1 33 MET HG3 A 25 . HG1 1 1
258 1 1 1 1 30 PRO QB A 22 . HB1 1 1
258 1 2 1 1 31 ALA MB A 23 . HB1 1 1
259 1 1 1 1 28 ASP HB3 A 20 . HB1 1 1
259 1 2 1 1 30 PRO HD2 A 22 . HD2 1 1
260 1 1 1 1 26 LEU MD2 A 18 . HD21 1 1
260 1 2 1 1 31 ALA MB A 23 . HB1 1 1
261 1 1 1 1 26 LEU MD2 A 18 . HD21 1 1
261 1 2 1 1 32 ALA HA A 24 . HA 1 1
262 1 1 1 1 24 THR HB A 16 . HB 1 1
262 1 1 1 1 73 SER HB2 A 65 . HB2 1 1
262 1 2 1 1 32 ALA HA A 24 . HA 1 1
263 1 1 1 1 32 ALA MB A 24 . HB1 1 1
263 1 2 1 1 33 MET QG A 25 . HG1 1 1
264 1 1 1 1 32 ALA MB A 24 . HB1 1 1
264 1 2 1 1 78 VAL QG A 70 . HG21 1 1
265 1 1 1 1 29 VAL MG1 A 21 . HG11 1 1
265 1 2 1 1 33 MET HG3 A 25 . HG1 1 1
266 1 1 1 1 29 VAL MG1 A 21 . HG11 1 1
266 1 2 1 1 33 MET QB A 25 . HB1 1 1
267 1 1 1 1 26 LEU MD1 A 18 . HD11 1 1
267 1 1 1 1 29 VAL MG1 A 21 . HG11 1 1
267 1 2 1 1 33 MET HA A 25 . HA 1 1
268 1 1 1 1 33 MET HA A 25 . HA 1 1
268 1 2 1 1 36 ILE QG A 28 . HG11 1 1
269 1 1 1 1 31 ALA MB A 23 . HB1 1 1
269 1 2 1 1 34 GLU QB A 26 . HB1 1 1
270 2 1 1 1 34 GLU QB A 26 . HB1 1 1
270 2 2 1 1 37 ALA MB A 29 . HB1 1 1
270 3 1 1 1 34 GLU HB2 A 26 . HB1 1 1
270 3 2 1 1 38 ALA MB A 30 . HB1 1 1
271 1 1 1 1 34 GLU QG A 26 . HG1 1 1
271 1 2 1 1 37 ALA MB A 29 . HB1 1 1
272 1 1 1 1 31 ALA MB A 23 . HB1 1 1
272 1 1 1 1 36 ILE QG A 28 . HG11 1 1
272 1 2 1 1 35 PHE HA A 27 . HA 1 1
273 1 1 1 1 24 THR MG A 16 . HG21 1 1
273 1 2 1 1 35 PHE QB A 27 . HB1 1 1
274 1 1 1 1 35 PHE QB A 27 . HB1 1 1
274 1 2 1 1 44 ILE MD A 36 . HD11 1 1
275 1 1 1 1 26 LEU MD2 A 18 . HD21 1 1
275 1 2 1 1 35 PHE QB A 27 . HB1 1 1
276 1 1 1 1 36 ILE HA A 28 . HA 1 1
276 1 2 1 1 36 ILE QG A 28 . HG11 1 1
277 1 1 1 1 36 ILE HA A 28 . HA 1 1
277 1 2 1 1 92 PHE HB3 A 84 . HB1 1 1
278 1 1 1 1 36 ILE HB A 28 . HB 1 1
278 1 2 1 1 36 ILE QG A 28 . HG11 1 1
279 1 1 1 1 33 MET HG2 A 25 . HG2 1 1
279 1 2 1 1 36 ILE HB A 28 . HB 1 1
280 1 1 1 1 26 LEU MD1 A 18 . HD11 1 1
280 1 2 1 1 36 ILE QG A 28 . HG11 1 1
281 1 1 1 1 36 ILE QG A 28 . HG11 1 1
281 1 2 1 1 39 THR MG A 31 . HG21 1 1
282 1 1 1 1 36 ILE QG A 28 . HG11 1 1
282 1 2 1 1 44 ILE HB A 36 . HB 1 1
283 1 1 1 1 36 ILE QG A 28 . HG12 1 1
283 1 2 1 1 92 PHE HB3 A 84 . HB1 1 1
284 1 1 1 1 34 GLU HG2 A 26 . HG2 1 1
284 1 2 1 1 36 ILE MG A 28 . HG21 1 1
285 1 1 1 1 36 ILE MG A 28 . HG21 1 1
285 1 2 1 1 92 PHE HB3 A 84 . HB1 1 1
286 1 1 1 1 36 ILE MD A 28 . HD11 1 1
286 1 2 1 1 92 PHE HB3 A 84 . HB1 1 1
287 1 1 1 1 36 ILE MD A 28 . HD11 1 1
287 1 2 1 1 44 ILE QG A 36 . HG11 1 1
288 1 1 1 1 26 LEU MD1 A 18 . HD11 1 1
288 1 2 1 1 36 ILE MD A 28 . HD11 1 1
289 1 1 1 1 36 ILE MD A 28 . HD11 1 1
289 1 2 1 1 36 ILE QG A 28 . HG11 1 1
290 1 1 1 1 36 ILE QG A 28 . HG11 1 1
290 1 2 1 1 37 ALA HA A 29 . HA 1 1
291 1 1 1 1 37 ALA HA A 29 . HA 1 1
291 1 2 1 1 94 LEU MD1 A 86 . HD11 1 1
292 1 1 1 1 37 ALA HA A 29 . HA 1 1
292 1 2 1 1 94 LEU MD2 A 86 . HD21 1 1
293 1 1 1 1 37 ALA MB A 29 . HB1 1 1
293 1 2 1 1 94 LEU MD2 A 86 . HD21 1 1
294 1 1 1 1 37 ALA MB A 29 . HB1 1 1
294 1 2 1 1 94 LEU MD1 A 86 . HD11 1 1
295 1 1 1 1 34 GLU HG2 A 26 . HG2 1 1
295 1 2 1 1 37 ALA MB A 29 . HB1 1 1
296 1 1 1 1 38 ALA HA A 30 . HA 1 1
296 1 2 1 1 94 LEU MD2 A 86 . HD21 1 1
297 1 1 1 1 35 PHE HB3 A 27 . HB1 1 1
297 1 2 1 1 38 ALA MB A 30 . HB1 1 1
298 1 1 1 1 39 THR MG A 31 . HG21 1 1
298 1 2 1 1 69 SER QB A 61 . HB1 1 1
299 1 1 1 1 39 THR MG A 31 . HG21 1 1
299 1 2 1 1 71 GLY HA3 A 63 . HA1 1 1
299 1 2 1 1 92 PHE HB3 A 84 . HB1 1 1
300 1 1 1 1 26 LEU MD1 A 18 . HD11 1 1
300 1 2 1 1 39 THR MG A 31 . HG21 1 1
301 1 1 1 1 40 GLU HA A 32 . HA 1 1
301 1 2 1 1 94 LEU MD2 A 86 . HD21 1 1
302 1 1 1 1 40 GLU HA A 32 . HA 1 1
302 1 2 1 1 95 VAL MG2 A 87 . HG21 1 1
303 1 1 1 1 40 GLU HA A 32 . HA 1 1
303 1 2 1 1 94 LEU HB3 A 86 . HB1 1 1
304 1 1 1 1 40 GLU HA A 32 . HA 1 1
304 1 2 1 1 40 GLU QG A 32 . HG1 1 1
305 1 1 1 1 40 GLU QG A 32 . HG1 1 1
305 1 2 1 1 94 LEU MD2 A 86 . HD21 1 1
306 1 1 1 1 40 GLU QG A 32 . HG1 1 1
306 1 2 1 1 41 VAL QG A 33 . HG21 1 1
307 1 1 1 1 41 VAL QG A 33 . HG11 1 1
307 1 2 1 1 68 VAL QG A 60 . HG11 1 1
308 1 1 1 1 41 VAL QG A 33 . HG11 1 1
308 1 2 1 1 93 ARG HA A 85 . HA 1 1
309 1 1 1 1 41 VAL QG A 33 . HG11 1 1
309 1 2 1 1 123 SER QB A 115 . HB2 1 1
310 1 1 1 1 41 VAL HB A 33 . HB 1 1
310 1 2 1 1 41 VAL QG A 33 . HG11 1 1
311 1 1 1 1 41 VAL QG A 33 . HG11 1 1
311 1 2 1 1 93 ARG HG2 A 85 . HG2 1 1
312 1 1 1 1 41 VAL QG A 33 . HG11 1 1
312 1 2 1 1 68 VAL HA A 60 . HA 1 1
313 1 1 1 1 42 ALA HA A 34 . HA 1 1
313 1 2 1 1 43 VAL QG A 35 . HG21 1 1
314 1 1 1 1 41 VAL QG A 33 . HG21 1 1
314 1 1 1 1 43 VAL QG A 35 . HG21 1 1
314 1 2 1 1 42 ALA MB A 34 . HB1 1 1
315 1 1 1 1 42 ALA MB A 34 . HB1 1 1
315 1 2 1 1 92 PHE HB3 A 84 . HB1 1 1
316 1 1 1 1 42 ALA MB A 34 . HB1 1 1
316 1 2 1 1 69 SER QB A 61 . HB1 1 1
317 1 1 1 1 43 VAL QG A 35 . HG21 1 1
317 1 2 1 1 68 VAL QG A 60 . HG11 1 1
318 1 1 1 1 43 VAL QG A 35 . HG11 1 1
318 1 2 1 1 119 ILE HG13 A 111 . HG11 1 1
319 1 1 1 1 43 VAL QG A 35 . HG11 1 1
319 1 2 1 1 70 PHE HA A 62 . HA 1 1
320 1 1 1 1 43 VAL QG A 35 . HG11 1 1
320 1 2 1 1 92 PHE H A 84 . HN 1 1
321 1 1 1 1 26 LEU MD1 A 18 . HD11 1 1
321 1 2 1 1 44 ILE HB A 36 . HB 1 1
322 2 1 1 1 36 ILE QG A 28 . HG11 1 1
322 2 2 1 1 44 ILE HG12 A 36 . HG11 1 1
322 3 1 1 1 36 ILE HG12 A 28 . HG11 1 1
322 3 2 1 1 44 ILE HG13 A 36 . HG12 1 1
323 2 1 1 1 36 ILE HG12 A 28 . HG11 1 1
323 2 2 1 1 44 ILE QG A 36 . HG12 1 1
323 3 1 1 1 36 ILE HG13 A 28 . HG12 1 1
323 3 2 1 1 44 ILE QG A 36 . HG12 1 1
323 3 2 1 1 91 LEU QD A 83 . HD11 1 1
324 1 1 1 1 26 LEU MD1 A 18 . HD11 1 1
324 1 2 1 1 44 ILE QG A 36 . HG12 1 1
325 1 1 1 1 44 ILE QG A 36 . HG12 1 1
325 1 2 1 1 71 GLY HA2 A 63 . HA2 1 1
326 1 1 1 1 44 ILE QG A 36 . HG11 1 1
326 1 2 1 1 45 GLY H A 37 . HN 1 1
327 2 1 1 1 44 ILE HG12 A 36 . HG11 1 1
327 2 2 1 1 90 CYS HB2 A 82 . HB1 1 1
327 3 1 1 1 44 ILE QG A 36 . HG11 1 1
327 3 2 1 1 90 CYS HB3 A 82 . HB2 1 1
328 1 1 1 1 24 THR HB A 16 . HB 1 1
328 1 1 1 1 73 SER HB2 A 65 . HB2 1 1
328 1 2 1 1 44 ILE QG A 36 . HG12 1 1
329 1 1 1 1 26 LEU MD1 A 18 . HD11 1 1
329 1 2 1 1 44 ILE MG A 36 . HG21 1 1
330 1 1 1 1 26 LEU HB3 A 18 . HB1 1 1
330 1 2 1 1 44 ILE MG A 36 . HG21 1 1
331 1 1 1 1 23 PRO HB2 A 15 . HB2 1 1
331 1 1 1 1 32 ALA MB A 24 . HB1 1 1
331 1 2 1 1 44 ILE MG A 36 . HG21 1 1
332 1 1 1 1 44 ILE MG A 36 . HG21 1 1
332 1 2 1 1 71 GLY HA3 A 63 . HA1 1 1
333 1 1 1 1 44 ILE QG A 36 . HG12 1 1
333 1 2 1 1 71 GLY HA3 A 63 . HA1 1 1
334 1 1 1 1 44 ILE MG A 36 . HG21 1 1
334 1 2 1 1 71 GLY HA2 A 63 . HA2 1 1
335 1 1 1 1 36 ILE QG A 28 . HG11 1 1
335 1 2 1 1 44 ILE MD A 36 . HD11 1 1
336 1 1 1 1 26 LEU MD1 A 18 . HD11 1 1
336 1 2 1 1 44 ILE MD A 36 . HD11 1 1
337 1 1 1 1 26 LEU HB3 A 18 . HB1 1 1
337 1 1 1 1 39 THR MG A 31 . HG21 1 1
337 1 2 1 1 44 ILE MD A 36 . HD11 1 1
338 1 1 1 1 44 ILE MD A 36 . HD11 1 1
338 1 2 1 1 90 CYS QB A 82 . HB1 1 1
339 1 1 1 1 44 ILE MD A 36 . HD11 1 1
339 1 2 1 1 71 GLY HA3 A 63 . HA1 1 1
339 1 2 1 1 92 PHE HB3 A 84 . HB1 1 1
340 1 1 1 1 24 THR HB A 16 . HB 1 1
340 1 1 1 1 73 SER HB2 A 65 . HB2 1 1
340 1 2 1 1 44 ILE MD A 36 . HD11 1 1
341 1 1 1 1 44 ILE MG A 36 . HG21 1 1
341 1 2 1 1 45 GLY QA A 37 . HA1 1 1
342 1 1 1 1 45 GLY HA2 A 37 . HA2 1 1
342 1 2 1 1 89 ILE HG12 A 81 . HG12 1 1
343 1 1 1 1 44 ILE HA A 36 . HA 1 1
343 1 2 1 1 45 GLY QA A 37 . HA1 1 1
344 1 1 1 1 45 GLY HA3 A 37 . HA1 1 1
344 1 2 1 1 72 ILE HG13 A 64 . HG11 1 1
345 1 1 1 1 44 ILE H A 36 . HN 1 1
345 1 2 1 1 45 GLY QA A 37 . HA1 1 1
346 2 1 1 1 45 GLY HA2 A 37 . HA1 1 1
346 2 2 1 1 55 VAL MG2 A 47 . HG21 1 1
346 3 1 1 1 45 GLY HA3 A 37 . HA2 1 1
346 3 2 1 1 55 VAL MG2 A 47 . HG21 1 1
346 3 2 1 1 102 LEU QD A 94 . HD21 1 1
347 1 1 1 1 46 PHE HA A 38 . HA 1 1
347 1 2 1 1 79 LEU MD1 A 71 . HD11 1 1
348 1 1 1 1 46 PHE HA A 38 . HA 1 1
348 1 2 1 1 79 LEU MD2 A 71 . HD21 1 1
348 1 2 1 1 84 ILE MG A 76 . HG21 1 1
349 1 1 1 1 46 PHE HA A 38 . HA 1 1
349 1 2 1 1 50 LEU MD2 A 42 . HD21 1 1
349 1 2 1 1 84 ILE QG A 76 . HG11 1 1
350 1 1 1 1 46 PHE HA A 38 . HA 1 1
350 1 2 1 1 72 ILE HG13 A 64 . HG11 1 1
350 1 2 1 1 79 LEU HG A 71 . HG 1 1
351 1 1 1 1 46 PHE QB A 38 . HB1 1 1
351 1 2 1 1 84 ILE HB A 76 . HB 1 1
352 1 1 1 1 46 PHE QB A 38 . HB1 1 1
352 1 2 1 1 84 ILE MG A 76 . HG21 1 1
353 1 1 1 1 46 PHE QB A 38 . HB1 1 1
353 1 2 1 1 84 ILE QG A 76 . HG12 1 1
354 1 1 1 1 46 PHE QB A 38 . HB1 1 1
354 1 2 1 1 47 PHE H A 39 . HN 1 1
355 1 1 1 1 46 PHE QB A 38 . HB1 1 1
355 1 2 1 1 73 SER HB3 A 65 . HB1 1 1
356 1 1 1 1 47 PHE HA A 39 . HA 1 1
356 1 2 1 1 55 VAL MG2 A 47 . HG21 1 1
357 1 1 1 1 47 PHE QB A 39 . HB1 1 1
357 1 2 1 1 87 ASN HA A 79 . HA 1 1
358 1 1 1 1 47 PHE QB A 39 . HB1 1 1
358 1 2 1 1 49 ASP HA A 41 . HA 1 1
359 1 1 1 1 47 PHE QB A 39 . HB1 1 1
359 1 2 1 1 50 LEU HA A 42 . HA 1 1
360 1 1 1 1 47 PHE QB A 39 . HB1 1 1
360 1 2 1 1 50 LEU HG A 42 . HG 1 1
361 1 1 1 1 47 PHE QB A 39 . HB1 1 1
361 1 2 1 1 55 VAL MG2 A 47 . HG21 1 1
362 1 1 1 1 47 PHE QB A 39 . HB1 1 1
362 1 2 1 1 72 ILE MD A 64 . HD11 1 1
363 2 1 1 1 47 PHE HB2 A 39 . HB1 1 1
363 2 2 1 1 52 ILE MG A 44 . HG21 1 1
363 3 1 1 1 47 PHE QB A 39 . HB1 1 1
363 3 2 1 1 79 LEU MD2 A 71 . HD21 1 1
364 1 1 1 1 48 GLN HA A 40 . HA 1 1
364 1 2 1 1 48 GLN QB A 40 . HB1 1 1
365 1 1 1 1 49 ASP HA A 41 . HA 1 1
365 1 2 1 1 52 ILE MG A 44 . HG21 1 1
365 1 2 1 1 55 VAL MG1 A 47 . HG11 1 1
365 1 2 1 1 79 LEU MD2 A 71 . HD21 1 1
366 2 1 1 1 48 GLN QB A 40 . HB1 1 1
366 2 2 1 1 49 ASP HB3 A 41 . HB2 1 1
366 3 1 1 1 48 GLN HB3 A 40 . HB2 1 1
366 3 2 1 1 49 ASP HB2 A 41 . HB1 1 1
367 1 1 1 1 49 ASP HB3 A 41 . HB1 1 1
367 1 2 1 1 52 ILE QG A 44 . HG12 1 1
368 1 1 1 1 48 GLN HB2 A 40 . HB1 1 1
368 1 1 1 1 51 GLU HG2 A 43 . HG1 1 1
368 1 2 1 1 49 ASP QB A 41 . HB1 1 1
369 1 1 1 1 50 LEU QB A 42 . HB1 1 1
369 1 2 1 1 74 THR MG A 66 . HG21 1 1
370 2 1 1 1 50 LEU QB A 42 . HB1 1 1
370 2 2 1 1 51 GLU HG2 A 43 . HG1 1 1
370 3 1 1 1 50 LEU HB3 A 42 . HB2 1 1
370 3 2 1 1 51 GLU HG3 A 43 . HG2 1 1
371 1 1 1 1 50 LEU HG A 42 . HG 1 1
371 1 2 1 1 55 VAL MG2 A 47 . HG21 1 1
372 1 1 1 1 50 LEU QD A 42 . HD11 1 1
372 1 2 1 1 74 THR HB A 66 . HB 1 1
373 1 1 1 1 50 LEU QD A 42 . HD11 1 1
373 1 2 1 1 74 THR HA A 66 . HA 1 1
374 1 1 1 1 47 PHE HB2 A 39 . HB2 1 1
374 1 2 1 1 50 LEU MD2 A 42 . HD21 1 1
375 1 1 1 1 47 PHE HB3 A 39 . HB1 1 1
375 1 2 1 1 50 LEU MD2 A 42 . HD21 1 1
376 1 1 1 1 50 LEU QD A 42 . HD11 1 1
376 1 2 1 1 74 THR MG A 66 . HG21 1 1
377 1 1 1 1 50 LEU MD2 A 42 . HD21 1 1
377 1 2 1 1 55 VAL MG2 A 47 . HG21 1 1
378 1 1 1 1 50 LEU QD A 42 . HD11 1 1
378 1 2 1 1 72 ILE MG A 64 . HG21 1 1
379 1 1 1 1 50 LEU MD2 A 42 . HD21 1 1
379 1 2 1 1 52 ILE MD A 44 . HD11 1 1
379 1 2 1 1 79 LEU MD1 A 71 . HD11 1 1
380 1 1 1 1 51 GLU QB A 43 . HB1 1 1
380 1 2 1 1 52 ILE HA A 44 . HA 1 1
381 1 1 1 1 51 GLU HA A 43 . HA 1 1
381 1 2 1 1 51 GLU QG A 43 . HG1 1 1
382 2 1 1 1 51 GLU QB A 43 . HB1 1 1
382 2 2 1 1 51 GLU HG3 A 43 . HG2 1 1
382 3 1 1 1 51 GLU HB3 A 43 . HB2 1 1
382 3 2 1 1 51 GLU HG2 A 43 . HG1 1 1
383 1 1 1 1 52 ILE HB A 44 . HB 1 1
383 1 2 1 1 55 VAL MG2 A 47 . HG21 1 1
384 1 1 1 1 51 GLU HA A 43 . HA 1 1
384 1 2 1 1 52 ILE QG A 44 . HG11 1 1
385 1 1 1 1 52 ILE HA A 44 . HA 1 1
385 1 2 1 1 52 ILE QG A 44 . HG11 1 1
386 1 1 1 1 52 ILE MG A 44 . HG21 1 1
386 1 2 1 1 53 PRO QD A 45 . HD1 1 1
387 1 1 1 1 47 PHE HB2 A 39 . HB2 1 1
387 1 2 1 1 52 ILE MD A 44 . HD11 1 1
388 1 1 1 1 52 ILE MD A 44 . HD11 1 1
388 1 2 1 1 52 ILE QG A 44 . HG11 1 1
389 1 1 1 1 53 PRO HA A 45 . HA 1 1
389 1 2 1 1 56 PRO HD2 A 48 . HD2 1 1
390 1 1 1 1 53 PRO HA A 45 . HA 1 1
390 1 2 1 1 56 PRO HD3 A 48 . HD1 1 1
391 1 1 1 1 53 PRO HA A 45 . HA 1 1
391 1 2 1 1 57 ILE HG13 A 49 . HG11 1 1
392 1 1 1 1 53 PRO QB A 45 . HB1 1 1
392 1 2 1 1 57 ILE MD A 49 . HD11 1 1
393 2 1 1 1 53 PRO HB2 A 45 . HB1 1 1
393 2 2 1 1 53 PRO HG2 A 45 . HG1 1 1
393 3 1 1 1 53 PRO QB A 45 . HB1 1 1
393 3 2 1 1 53 PRO HG3 A 45 . HG2 1 1
394 2 1 1 1 53 PRO QB A 45 . HB1 1 1
394 2 2 1 1 53 PRO HD3 A 45 . HD2 1 1
394 3 1 1 1 53 PRO HB3 A 45 . HB2 1 1
394 3 2 1 1 53 PRO HD2 A 45 . HD1 1 1
395 1 1 1 1 53 PRO QB A 45 . HB1 1 1
395 1 2 1 1 57 ILE HG13 A 49 . HG11 1 1
396 2 1 1 1 53 PRO HD2 A 45 . HD1 1 1
396 2 2 1 1 53 PRO HG2 A 45 . HG1 1 1
396 3 1 1 1 53 PRO QD A 45 . HD1 1 1
396 3 2 1 1 53 PRO HG3 A 45 . HG2 1 1
397 2 1 1 1 52 ILE HG12 A 44 . HG11 1 1
397 2 2 1 1 53 PRO HD2 A 45 . HD1 1 1
397 3 1 1 1 52 ILE QG A 44 . HG11 1 1
397 3 2 1 1 53 PRO HD3 A 45 . HD2 1 1
398 1 1 1 1 54 ALA HA A 46 . HA 1 1
398 1 2 1 1 56 PRO HD3 A 48 . HD1 1 1
399 1 1 1 1 52 ILE HB A 44 . HB 1 1
399 1 1 1 1 61 MET QB A 53 . HB1 1 1
399 1 2 1 1 54 ALA HA A 46 . HA 1 1
400 1 1 1 1 54 ALA MB A 46 . HB1 1 1
400 1 2 1 1 89 ILE HG13 A 81 . HG11 1 1
401 1 1 1 1 54 ALA MB A 46 . HB1 1 1
401 1 2 1 1 89 ILE MD A 81 . HD11 1 1
401 1 2 1 1 107 ILE MG A 99 . HG21 1 1
402 1 1 1 1 55 VAL HA A 47 . HA 1 1
402 1 2 1 1 58 LEU QD A 50 . HD21 1 1
403 1 1 1 1 55 VAL HA A 47 . HA 1 1
403 1 2 1 1 58 LEU HB3 A 50 . HB1 1 1
404 1 1 1 1 55 VAL HA A 47 . HA 1 1
404 1 2 1 1 56 PRO QD A 48 . HD1 1 1
405 1 1 1 1 50 LEU HA A 42 . HA 1 1
405 1 1 1 1 51 GLU HA A 43 . HA 1 1
405 1 1 1 1 56 PRO HA A 48 . HA 1 1
405 1 2 1 1 55 VAL HB A 47 . HB 1 1
406 2 1 1 1 47 PHE HB2 A 39 . HB2 1 1
406 2 2 1 1 55 VAL MG2 A 47 . HG21 1 1
406 3 1 1 1 55 VAL MG1 A 47 . HG11 1 1
406 3 2 1 1 59 HIS HB2 A 51 . HB2 1 1
407 1 1 1 1 50 LEU HB3 A 42 . HB1 1 1
407 1 2 1 1 55 VAL QG A 47 . HG11 1 1
408 1 1 1 1 50 LEU MD2 A 42 . HD21 1 1
408 1 2 1 1 55 VAL QG A 47 . HG11 1 1
409 1 1 1 1 52 ILE QG A 44 . HG11 1 1
409 1 2 1 1 55 VAL MG2 A 47 . HG21 1 1
410 1 1 1 1 56 PRO HA A 48 . HA 1 1
410 1 2 1 1 59 HIS HB2 A 51 . HB2 1 1
411 1 1 1 1 56 PRO HA A 48 . HA 1 1
411 1 2 1 1 56 PRO QD A 48 . HD1 1 1
412 1 1 1 1 56 PRO QB A 48 . HB1 1 1
412 1 2 1 1 57 ILE HA A 49 . HA 1 1
413 1 1 1 1 22 GLU QB A 14 . HB1 1 1
413 1 2 1 1 62 VAL QG A 54 . HG21 1 1
414 2 1 1 1 56 PRO HD2 A 48 . HD1 1 1
414 2 2 1 1 56 PRO HG2 A 48 . HG1 1 1
414 3 1 1 1 56 PRO QD A 48 . HD1 1 1
414 3 2 1 1 56 PRO HG3 A 48 . HG2 1 1
415 2 1 1 1 55 VAL QG A 47 . HG11 1 1
415 2 2 1 1 56 PRO HG2 A 48 . HG1 1 1
415 3 1 1 1 55 VAL MG2 A 47 . HG21 1 1
415 3 2 1 1 56 PRO HG3 A 48 . HG2 1 1
416 1 1 1 1 56 PRO QG A 48 . HG1 1 1
416 1 2 1 1 57 ILE MD A 49 . HD11 1 1
417 1 1 1 1 56 PRO QG A 48 . HG1 1 1
417 1 2 1 1 57 ILE HG13 A 49 . HG11 1 1
418 1 1 1 1 55 VAL QG A 47 . HG11 1 1
418 1 2 1 1 56 PRO HD3 A 48 . HD1 1 1
419 2 1 1 1 56 PRO HD2 A 48 . HD1 1 1
419 2 2 1 1 72 ILE MD A 64 . HD11 1 1
419 3 1 1 1 56 PRO QD A 48 . HD1 1 1
419 3 2 1 1 110 ILE MG A 102 . HG21 1 1
419 4 1 1 1 56 PRO HD3 A 48 . HD2 1 1
419 4 2 1 1 57 ILE MG A 49 . HG21 1 1
420 1 1 1 1 54 ALA MB A 46 . HB1 1 1
420 1 2 1 1 56 PRO QD A 48 . HD1 1 1
421 1 1 1 1 52 ILE QG A 44 . HG11 1 1
421 1 2 1 1 56 PRO QD A 48 . HD1 1 1
422 1 1 1 1 56 PRO QD A 48 . HD1 1 1
422 1 2 1 1 57 ILE HB A 49 . HB 1 1
423 2 1 1 1 56 PRO QD A 48 . HD1 1 1
423 2 2 1 1 57 ILE HG13 A 49 . HG11 1 1
423 3 1 1 1 56 PRO HD3 A 48 . HD2 1 1
423 3 2 1 1 58 LEU HB3 A 50 . HB1 1 1
424 1 1 1 1 57 ILE HB A 49 . HB 1 1
424 1 2 1 1 115 LEU QD A 107 . HD11 1 1
425 1 1 1 1 54 ALA MB A 46 . HB1 1 1
425 1 1 1 1 110 ILE HG12 A 102 . HG12 1 1
425 1 2 1 1 57 ILE HB A 49 . HB 1 1
426 1 1 1 1 57 ILE HA A 49 . HA 1 1
426 1 2 1 1 57 ILE QG A 49 . HG11 1 1
427 1 1 1 1 57 ILE QG A 49 . HG11 1 1
427 1 2 1 1 115 LEU QD A 107 . HD11 1 1
428 1 1 1 1 57 ILE MG A 49 . HG21 1 1
428 1 2 1 1 110 ILE HG12 A 102 . HG12 1 1
428 1 2 1 1 115 LEU QB A 107 . HB1 1 1
429 1 1 1 1 57 ILE MG A 49 . HG21 1 1
429 1 2 1 1 115 LEU QD A 107 . HD11 1 1
430 1 1 1 1 57 ILE MG A 49 . HG21 1 1
430 1 2 1 1 111 ASP QB A 103 . HB2 1 1
431 1 1 1 1 56 PRO HD2 A 48 . HD2 1 1
431 1 1 1 1 110 ILE HA A 102 . HA 1 1
431 1 2 1 1 57 ILE MD A 49 . HD11 1 1
432 1 1 1 1 53 PRO HB2 A 45 . HB2 1 1
432 1 2 1 1 57 ILE MD A 49 . HD11 1 1
433 1 1 1 1 53 PRO HB3 A 45 . HB1 1 1
433 1 2 1 1 57 ILE MD A 49 . HD11 1 1
434 1 1 1 1 57 ILE MD A 49 . HD11 1 1
434 1 2 1 1 57 ILE QG A 49 . HG11 1 1
435 1 1 1 1 57 ILE MD A 49 . HD11 1 1
435 1 2 1 1 110 ILE HG12 A 102 . HG12 1 1
436 1 1 1 1 57 ILE MG A 49 . HG21 1 1
436 1 1 1 1 62 VAL QG A 54 . HG21 1 1
436 1 2 1 1 58 LEU HA A 50 . HA 1 1
437 1 1 1 1 58 LEU HA A 50 . HA 1 1
437 1 2 1 1 115 LEU QD A 107 . HD11 1 1
438 1 1 1 1 58 LEU HA A 50 . HA 1 1
438 1 2 1 1 58 LEU QB A 50 . HB1 1 1
439 1 1 1 1 58 LEU HA A 50 . HA 1 1
439 1 2 1 1 61 MET QB A 53 . HB2 1 1
440 1 1 1 1 58 LEU HA A 50 . HA 1 1
440 1 2 1 1 61 MET QG A 53 . HG1 1 1
441 2 1 1 1 57 ILE MG A 49 . HG21 1 1
441 2 1 1 1 72 ILE MD A 64 . HD11 1 1
441 2 2 1 1 58 LEU HB3 A 50 . HB2 1 1
441 3 1 1 1 58 LEU HB2 A 50 . HB1 1 1
441 3 2 1 1 62 VAL QG A 54 . HG21 1 1
441 3 2 1 1 72 ILE MD A 64 . HD11 1 1
442 2 1 1 1 55 VAL QG A 47 . HG11 1 1
442 2 2 1 1 58 LEU HB2 A 50 . HB1 1 1
442 3 1 1 1 55 VAL MG1 A 47 . HG11 1 1
442 3 2 1 1 58 LEU HB3 A 50 . HB2 1 1
443 2 1 1 1 23 PRO HB3 A 15 . HB1 1 1
443 2 2 1 1 58 LEU HB2 A 50 . HB1 1 1
443 3 1 1 1 54 ALA MB A 46 . HB1 1 1
443 3 2 1 1 58 LEU QB A 50 . HB1 1 1
443 4 1 1 1 58 LEU HB3 A 50 . HB2 1 1
443 4 2 1 1 110 ILE HG12 A 102 . HG12 1 1
444 2 1 1 1 55 VAL MG1 A 47 . HG11 1 1
444 2 1 1 1 89 ILE MD A 81 . HD11 1 1
444 2 2 1 1 58 LEU HB2 A 50 . HB1 1 1
444 3 1 1 1 58 LEU HB3 A 50 . HB2 1 1
444 3 2 1 1 89 ILE MD A 81 . HD11 1 1
445 1 1 1 1 57 ILE MG A 49 . HG21 1 1
445 1 2 1 1 58 LEU QB A 50 . HB1 1 1
446 1 1 1 1 56 PRO HB2 A 48 . HB2 1 1
446 1 1 1 1 61 MET QB A 53 . HB2 1 1
446 1 2 1 1 58 LEU QB A 50 . HB1 1 1
447 1 1 1 1 58 LEU HB3 A 50 . HB1 1 1
447 1 2 1 1 59 HIS QB A 51 . HB1 1 1
448 1 1 1 1 55 VAL MG2 A 47 . HG21 1 1
448 1 2 1 1 58 LEU QB A 50 . HB1 1 1
449 1 1 1 1 58 LEU HG A 50 . HG 1 1
449 1 2 1 1 61 MET QG A 53 . HG1 1 1
450 1 1 1 1 58 LEU HG A 50 . HG 1 1
450 1 2 1 1 70 PHE HB2 A 62 . HB2 1 1
451 1 1 1 1 43 VAL QG A 35 . HG11 1 1
451 1 2 1 1 58 LEU HG A 50 . HG 1 1
452 1 1 1 1 45 GLY HA3 A 37 . HA1 1 1
452 1 2 1 1 58 LEU QD A 50 . HD21 1 1
453 1 1 1 1 45 GLY HA2 A 37 . HA2 1 1
453 1 2 1 1 58 LEU QD A 50 . HD21 1 1
454 2 1 1 1 58 LEU QB A 50 . HB1 1 1
454 2 2 1 1 58 LEU MD2 A 50 . HD21 1 1
454 3 1 1 1 58 LEU HB3 A 50 . HB2 1 1
454 3 2 1 1 58 LEU MD1 A 50 . HD11 1 1
455 1 1 1 1 58 LEU QD A 50 . HD21 1 1
455 1 2 1 1 72 ILE HG13 A 64 . HG11 1 1
456 1 1 1 1 23 PRO HB3 A 15 . HB1 1 1
456 1 2 1 1 58 LEU QD A 50 . HD11 1 1
457 1 1 1 1 58 LEU QD A 50 . HD21 1 1
457 1 2 1 1 72 ILE HG12 A 64 . HG12 1 1
458 2 1 1 1 55 VAL MG2 A 47 . HG21 1 1
458 2 2 1 1 58 LEU MD2 A 50 . HD21 1 1
458 3 1 1 1 58 LEU MD1 A 50 . HD11 1 1
458 3 2 1 1 102 LEU QD A 94 . HD21 1 1
459 1 1 1 1 44 ILE MG A 36 . HG21 1 1
459 1 2 1 1 58 LEU QD A 50 . HD11 1 1
460 1 1 1 1 26 LEU MD1 A 18 . HD11 1 1
460 1 2 1 1 58 LEU QD A 50 . HD11 1 1
461 1 1 1 1 58 LEU QD A 50 . HD11 1 1
461 1 2 1 1 115 LEU QB A 107 . HB2 1 1
461 1 2 1 1 115 LEU HG A 107 . HG 1 1
462 1 1 1 1 58 LEU QD A 50 . HD11 1 1
462 1 2 1 1 119 ILE HG13 A 111 . HG11 1 1
463 1 1 1 1 58 LEU QD A 50 . HD11 1 1
463 1 2 1 1 59 HIS HA A 51 . HA 1 1
464 2 1 1 1 58 LEU QD A 50 . HD11 1 1
464 2 2 1 1 59 HIS HB3 A 51 . HB2 1 1
464 3 1 1 1 58 LEU MD2 A 50 . HD21 1 1
464 3 2 1 1 59 HIS HB2 A 51 . HB1 1 1
465 1 1 1 1 58 LEU QD A 50 . HD11 1 1
465 1 2 1 1 61 MET HG2 A 53 . HG2 1 1
466 1 1 1 1 58 LEU QD A 50 . HD11 1 1
466 1 2 1 1 61 MET HG3 A 53 . HG1 1 1
467 1 1 1 1 58 LEU QD A 50 . HD11 1 1
467 1 2 1 1 70 PHE HB2 A 62 . HB2 1 1
468 1 1 1 1 58 LEU QD A 50 . HD11 1 1
468 1 2 1 1 115 LEU QD A 107 . HD11 1 1
469 1 1 1 1 44 ILE HA A 36 . HA 1 1
469 1 2 1 1 58 LEU QD A 50 . HD11 1 1
470 1 1 1 1 58 LEU QD A 50 . HD11 1 1
470 1 2 1 1 70 PHE HA A 62 . HA 1 1
471 1 1 1 1 43 VAL HA A 35 . HA 1 1
471 1 2 1 1 58 LEU QD A 50 . HD11 1 1
472 2 1 1 1 44 ILE H A 36 . HN 1 1
472 2 2 1 1 58 LEU MD1 A 50 . HD11 1 1
472 3 1 1 1 44 ILE H A 36 . HN 1 1
472 3 1 1 1 90 CYS H A 82 . HN 1 1
472 3 2 1 1 58 LEU MD2 A 50 . HD21 1 1
473 1 1 1 1 22 GLU HG3 A 14 . HG2 1 1
473 1 1 1 1 58 LEU HB2 A 50 . HB2 1 1
473 1 2 1 1 59 HIS HA A 51 . HA 1 1
474 1 1 1 1 59 HIS HA A 51 . HA 1 1
474 1 2 1 1 62 VAL QG A 54 . HG21 1 1
475 1 1 1 1 59 HIS HA A 51 . HA 1 1
475 1 2 1 1 59 HIS QB A 51 . HB1 1 1
476 1 1 1 1 56 PRO QB A 48 . HB1 1 1
476 1 2 1 1 59 HIS HB2 A 51 . HB2 1 1
477 1 1 1 1 59 HIS QB A 51 . HB1 1 1
477 1 2 1 1 62 VAL QG A 54 . HG11 1 1
478 2 1 1 1 23 PRO QG A 15 . HG1 1 1
478 2 2 1 1 59 HIS HB2 A 51 . HB1 1 1
478 3 1 1 1 23 PRO HG2 A 15 . HG1 1 1
478 3 2 1 1 59 HIS HB3 A 51 . HB2 1 1
479 1 1 1 1 55 VAL MG1 A 47 . HG11 1 1
479 1 2 1 1 59 HIS QB A 51 . HB1 1 1
480 1 1 1 1 60 SER HA A 52 . HA 1 1
480 1 2 1 1 63 GLN HG2 A 55 . HG2 1 1
481 1 1 1 1 60 SER HA A 52 . HA 1 1
481 1 2 1 1 61 MET QB A 53 . HB2 1 1
481 1 2 1 1 62 VAL HB A 54 . HB 1 1
482 1 1 1 1 60 SER HA A 52 . HA 1 1
482 1 2 1 1 62 VAL QG A 54 . HG21 1 1
483 1 1 1 1 58 LEU HB3 A 50 . HB1 1 1
483 1 1 1 1 64 LYS QD A 56 . HD1 1 1
483 1 2 1 1 60 SER HA A 52 . HA 1 1
484 1 1 1 1 57 ILE HA A 49 . HA 1 1
484 1 2 1 1 60 SER QB A 52 . HB1 1 1
485 1 1 1 1 57 ILE MG A 49 . HG21 1 1
485 1 2 1 1 60 SER QB A 52 . HB1 1 1
486 1 1 1 1 61 MET HA A 53 . HA 1 1
486 1 2 1 1 61 MET QB A 53 . HB1 1 1
487 1 1 1 1 61 MET QB A 53 . HB1 1 1
487 1 2 1 1 64 LYS HB3 A 56 . HB1 1 1
488 2 1 1 1 58 LEU QD A 50 . HD11 1 1
488 2 1 1 1 115 LEU QD A 107 . HD21 1 1
488 2 2 1 1 61 MET HB2 A 53 . HB1 1 1
488 3 1 1 1 61 MET HB3 A 53 . HB2 1 1
488 3 2 1 1 115 LEU QD A 107 . HD21 1 1
489 1 1 1 1 58 LEU QD A 50 . HD11 1 1
489 1 1 1 1 115 LEU QD A 107 . HD21 1 1
489 1 2 1 1 61 MET QB A 53 . HB1 1 1
490 1 1 1 1 61 MET QB A 53 . HB1 1 1
490 1 2 1 1 115 LEU QD A 107 . HD11 1 1
491 1 1 1 1 61 MET QB A 53 . HB2 1 1
491 1 2 1 1 65 PHE HB2 A 57 . HB2 1 1
492 1 1 1 1 61 MET QB A 53 . HB1 1 1
492 1 2 1 1 62 VAL QG A 54 . HG21 1 1
493 2 1 1 1 61 MET HB2 A 53 . HB1 1 1
493 2 2 1 1 61 MET HG2 A 53 . HG1 1 1
493 3 1 1 1 61 MET QB A 53 . HB1 1 1
493 3 2 1 1 61 MET HG3 A 53 . HG2 1 1
494 1 1 1 1 61 MET QG A 53 . HG1 1 1
494 1 2 1 1 119 ILE MG A 111 . HG21 1 1
495 1 1 1 1 61 MET HG3 A 53 . HG1 1 1
495 1 2 1 1 62 VAL QG A 54 . HG21 1 1
496 1 1 1 1 61 MET HG2 A 53 . HG2 1 1
496 1 2 1 1 115 LEU QD A 107 . HD11 1 1
497 1 1 1 1 61 MET QG A 53 . HG1 1 1
497 1 2 1 1 115 LEU QD A 107 . HD21 1 1
498 1 1 1 1 61 MET HG2 A 53 . HG2 1 1
498 1 2 1 1 115 LEU QB A 107 . HB1 1 1
499 2 1 1 1 61 MET HG2 A 53 . HG1 1 1
499 2 2 1 1 72 ILE HG13 A 64 . HG11 1 1
499 3 1 1 1 61 MET QG A 53 . HG1 1 1
499 3 2 1 1 112 ALA MB A 104 . HB1 1 1
499 4 1 1 1 61 MET HG3 A 53 . HG2 1 1
499 4 2 1 1 89 ILE HB A 81 . HB 1 1
500 2 1 1 1 58 LEU HB3 A 50 . HB1 1 1
500 2 1 1 1 64 LYS HD3 A 56 . HD1 1 1
500 2 2 1 1 61 MET HG2 A 53 . HG1 1 1
500 3 1 1 1 58 LEU HB3 A 50 . HB1 1 1
500 3 2 1 1 61 MET HG3 A 53 . HG2 1 1
501 1 1 1 1 61 MET HA A 53 . HA 1 1
501 1 2 1 1 61 MET QG A 53 . HG1 1 1
502 1 1 1 1 58 LEU QD A 50 . HD11 1 1
502 1 2 1 1 62 VAL HA A 54 . HA 1 1
503 1 1 1 1 62 VAL HA A 54 . HA 1 1
503 1 2 1 1 70 PHE HB2 A 62 . HB2 1 1
504 1 1 1 1 20 ALA MB A 12 . HB1 1 1
504 1 1 1 1 23 PRO HG3 A 15 . HG1 1 1
504 1 2 1 1 62 VAL HB A 54 . HB 1 1
505 1 1 1 1 23 PRO HB2 A 15 . HB2 1 1
505 1 1 1 1 58 LEU HG A 50 . HG 1 1
505 1 2 1 1 62 VAL QG A 54 . HG21 1 1
506 1 1 1 1 23 PRO HG3 A 15 . HG1 1 1
506 1 2 1 1 62 VAL QG A 54 . HG21 1 1
507 1 1 1 1 58 LEU QD A 50 . HD21 1 1
507 1 2 1 1 62 VAL QG A 54 . HG21 1 1
508 1 1 1 1 62 VAL QG A 54 . HG11 1 1
508 1 2 1 1 72 ILE MG A 64 . HG21 1 1
509 1 1 1 1 62 VAL QG A 54 . HG21 1 1
509 1 2 1 1 70 PHE HB2 A 62 . HB2 1 1
510 1 1 1 1 22 GLU HA A 14 . HA 1 1
510 1 2 1 1 62 VAL QG A 54 . HG11 1 1
511 1 1 1 1 62 VAL QG A 54 . HG21 1 1
511 1 2 1 1 70 PHE QB A 62 . HB1 1 1
512 1 1 1 1 21 GLN HG2 A 13 . HG2 1 1
512 1 2 1 1 62 VAL QG A 54 . HG11 1 1
513 1 1 1 1 21 GLN HB2 A 13 . HB2 1 1
513 1 2 1 1 62 VAL QG A 54 . HG11 1 1
514 1 1 1 1 62 VAL HB A 54 . HB 1 1
514 1 2 1 1 62 VAL QG A 54 . HG11 1 1
515 1 1 1 1 23 PRO HB2 A 15 . HB2 1 1
515 1 2 1 1 62 VAL QG A 54 . HG21 1 1
516 1 1 1 1 63 GLN HA A 55 . HA 1 1
516 1 2 1 1 66 PRO QD A 58 . HD2 1 1
517 1 1 1 1 20 ALA MB A 12 . HB1 1 1
517 1 2 1 1 63 GLN QB A 55 . HB1 1 1
518 1 1 1 1 63 GLN HA A 55 . HA 1 1
518 1 2 1 1 63 GLN QG A 55 . HG1 1 1
519 1 1 1 1 62 VAL QG A 54 . HG11 1 1
519 1 2 1 1 63 GLN QG A 55 . HG1 1 1
520 1 1 1 1 63 GLN QG A 55 . HG1 1 1
520 1 2 1 1 64 LYS HG3 A 56 . HG1 1 1
521 1 1 1 1 20 ALA MB A 12 . HB1 1 1
521 1 2 1 1 63 GLN QG A 55 . HG1 1 1
522 2 1 1 1 63 GLN HG2 A 55 . HG1 1 1
522 2 2 1 1 64 LYS HB2 A 56 . HB1 1 1
522 3 1 1 1 63 GLN QG A 55 . HG1 1 1
522 3 2 1 1 64 LYS HB3 A 56 . HB2 1 1
523 1 1 1 1 64 LYS HA A 56 . HA 1 1
523 1 2 1 1 64 LYS QG A 56 . HG1 1 1
524 1 1 1 1 64 LYS HA A 56 . HA 1 1
524 1 2 1 1 64 LYS QB A 56 . HB1 1 1
525 1 1 1 1 64 LYS HA A 56 . HA 1 1
525 1 2 1 1 66 PRO QD A 58 . HD2 1 1
526 2 1 1 1 64 LYS QB A 56 . HB1 1 1
526 2 2 1 1 64 LYS HG3 A 56 . HG2 1 1
526 3 1 1 1 64 LYS HB3 A 56 . HB2 1 1
526 3 2 1 1 64 LYS HG2 A 56 . HG1 1 1
527 1 1 1 1 64 LYS HB2 A 56 . HB2 1 1
527 1 2 1 1 64 LYS QG A 56 . HG1 1 1
528 1 1 1 1 64 LYS QE A 56 . HE1 1 1
528 1 2 1 1 64 LYS HG2 A 56 . HG2 1 1
529 2 1 1 1 64 LYS HD2 A 56 . HD1 1 1
529 2 2 1 1 64 LYS HE2 A 56 . HE1 1 1
529 3 1 1 1 64 LYS QD A 56 . HD1 1 1
529 3 2 1 1 64 LYS HE3 A 56 . HE2 1 1
530 1 1 1 1 64 LYS HD3 A 56 . HD1 1 1
530 1 2 1 1 116 SER HB3 A 108 . HB1 1 1
531 1 1 1 1 61 MET QB A 53 . HB1 1 1
531 1 2 1 1 64 LYS HD3 A 56 . HD1 1 1
532 2 1 1 1 64 LYS QD A 56 . HD1 1 1
532 2 2 1 1 64 LYS HG2 A 56 . HG1 1 1
532 3 1 1 1 64 LYS HD3 A 56 . HD2 1 1
532 3 2 1 1 64 LYS HG3 A 56 . HG2 1 1
533 1 1 1 1 65 PHE HA A 57 . HA 1 1
533 1 2 1 1 68 VAL QG A 60 . HG21 1 1
534 1 1 1 1 65 PHE HA A 57 . HA 1 1
534 1 2 1 1 65 PHE QB A 57 . HB1 1 1
535 1 1 1 1 65 PHE HB3 A 57 . HB1 1 1
535 1 2 1 1 68 VAL QG A 60 . HG21 1 1
536 1 1 1 1 65 PHE QB A 57 . HB1 1 1
536 1 2 1 1 68 VAL QG A 60 . HG11 1 1
537 1 1 1 1 65 PHE QB A 57 . HB1 1 1
537 1 2 1 1 119 ILE MG A 111 . HG21 1 1
538 1 1 1 1 66 PRO HA A 58 . HA 1 1
538 1 2 1 1 66 PRO QB A 58 . HB1 1 1
539 2 1 1 1 66 PRO QD A 58 . HD1 1 1
539 2 2 1 1 66 PRO HG2 A 58 . HG1 1 1
539 3 1 1 1 66 PRO HD3 A 58 . HD2 1 1
539 3 2 1 1 66 PRO HG3 A 58 . HG2 1 1
540 1 1 1 1 66 PRO HG2 A 58 . HG2 1 1
540 1 2 1 1 67 GLY QA A 59 . HA1 1 1
541 1 1 1 1 67 GLY QA A 59 . HA1 1 1
541 1 2 1 1 68 VAL QG A 60 . HG21 1 1
542 1 1 1 1 66 PRO HA A 58 . HA 1 1
542 1 2 1 1 67 GLY QA A 59 . HA1 1 1
543 2 1 1 1 43 VAL HA A 35 . HA 1 1
543 2 2 1 1 68 VAL MG1 A 60 . HG11 1 1
543 3 1 1 1 65 PHE HA A 57 . HA 1 1
543 3 2 1 1 68 VAL MG2 A 60 . HG21 1 1
544 1 1 1 1 68 VAL QG A 60 . HG11 1 1
544 1 2 1 1 91 LEU QD A 83 . HD21 1 1
545 1 1 1 1 68 VAL QG A 60 . HG21 1 1
545 1 2 1 1 123 SER QB A 115 . HB1 1 1
546 1 1 1 1 69 SER HA A 61 . HA 1 1
546 1 2 1 1 70 PHE QB A 62 . HB1 1 1
547 1 1 1 1 69 SER HA A 61 . HA 1 1
547 1 2 1 1 69 SER QB A 61 . HB1 1 1
548 1 1 1 1 41 VAL QG A 33 . HG21 1 1
548 1 1 1 1 43 VAL QG A 35 . HG21 1 1
548 1 2 1 1 69 SER QB A 61 . HB1 1 1
549 1 1 1 1 68 VAL QG A 60 . HG11 1 1
549 1 2 1 1 69 SER QB A 61 . HB1 1 1
550 1 1 1 1 62 VAL QG A 54 . HG21 1 1
550 1 2 1 1 70 PHE HA A 62 . HA 1 1
551 1 1 1 1 23 PRO HB2 A 15 . HB2 1 1
551 1 1 1 1 58 LEU HG A 50 . HG 1 1
551 1 2 1 1 70 PHE HA A 62 . HA 1 1
552 1 1 1 1 70 PHE HA A 62 . HA 1 1
552 1 2 1 1 71 GLY QA A 63 . HA1 1 1
553 1 1 1 1 23 PRO HB2 A 15 . HB2 1 1
553 1 1 1 1 58 LEU HG A 50 . HG 1 1
553 1 2 1 1 70 PHE HB2 A 62 . HB2 1 1
554 1 1 1 1 58 LEU QD A 50 . HD21 1 1
554 1 2 1 1 70 PHE QB A 62 . HB1 1 1
555 1 1 1 1 71 GLY QA A 63 . HA1 1 1
555 1 2 1 1 72 ILE HA A 64 . HA 1 1
556 1 1 1 1 23 PRO HB2 A 15 . HB2 1 1
556 1 2 1 1 71 GLY HA2 A 63 . HA2 1 1
557 2 1 1 1 24 THR MG A 16 . HG21 1 1
557 2 1 1 1 72 ILE HB A 64 . HB 1 1
557 2 2 1 1 71 GLY QA A 63 . HA1 1 1
557 3 1 1 1 44 ILE HB A 36 . HB 1 1
557 3 2 1 1 71 GLY HA2 A 63 . HA1 1 1
558 2 1 1 1 23 PRO HB3 A 15 . HB1 1 1
558 2 2 1 1 71 GLY HA3 A 63 . HA2 1 1
558 3 1 1 1 26 LEU HG A 18 . HG 1 1
558 3 1 1 1 44 ILE QG A 36 . HG11 1 1
558 3 2 1 1 71 GLY HA2 A 63 . HA1 1 1
559 1 1 1 1 71 GLY QA A 63 . HA1 1 1
559 1 2 1 1 72 ILE MG A 64 . HG21 1 1
560 1 1 1 1 26 LEU MD1 A 18 . HD11 1 1
560 1 2 1 1 71 GLY QA A 63 . HA1 1 1
561 1 1 1 1 72 ILE HB A 64 . HB 1 1
561 1 2 1 1 72 ILE QG A 64 . HG11 1 1
562 1 1 1 1 23 PRO HB2 A 15 . HB2 1 1
562 1 2 1 1 72 ILE HB A 64 . HB 1 1
563 1 1 1 1 71 GLY QA A 63 . HA1 1 1
563 1 2 1 1 72 ILE HB A 64 . HB 1 1
564 1 1 1 1 45 GLY H A 37 . HN 1 1
564 1 1 1 1 72 ILE H A 64 . HN 1 1
564 1 2 1 1 72 ILE HB A 64 . HB 1 1
565 1 1 1 1 45 GLY HA2 A 37 . HA2 1 1
565 1 2 1 1 72 ILE HG13 A 64 . HG11 1 1
566 1 1 1 1 44 ILE MG A 36 . HG21 1 1
566 1 2 1 1 72 ILE QG A 64 . HG11 1 1
567 1 1 1 1 72 ILE MG A 64 . HG21 1 1
567 1 2 1 1 73 SER QB A 65 . HB1 1 1
568 1 1 1 1 23 PRO HB2 A 15 . HB2 1 1
568 1 2 1 1 72 ILE MG A 64 . HG21 1 1
569 1 1 1 1 23 PRO QD A 15 . HD1 1 1
569 1 2 1 1 72 ILE MD A 64 . HD11 1 1
570 1 1 1 1 45 GLY HA2 A 37 . HA2 1 1
570 1 2 1 1 72 ILE MD A 64 . HD11 1 1
571 1 1 1 1 55 VAL HB A 47 . HB 1 1
571 1 1 1 1 58 LEU HB2 A 50 . HB2 1 1
571 1 2 1 1 72 ILE MD A 64 . HD11 1 1
572 1 1 1 1 23 PRO HB2 A 15 . HB2 1 1
572 1 2 1 1 72 ILE MD A 64 . HD11 1 1
573 1 1 1 1 72 ILE MD A 64 . HD11 1 1
573 1 2 1 1 72 ILE QG A 64 . HG11 1 1
574 1 1 1 1 55 VAL MG2 A 47 . HG21 1 1
574 1 2 1 1 72 ILE MD A 64 . HD11 1 1
575 1 1 1 1 26 LEU HB2 A 18 . HB2 1 1
575 1 2 1 1 73 SER HA A 65 . HA 1 1
576 1 1 1 1 26 LEU HB2 A 18 . HB2 1 1
576 1 2 1 1 73 SER HB2 A 65 . HB2 1 1
577 1 1 1 1 44 ILE MG A 36 . HG21 1 1
577 1 2 1 1 73 SER QB A 65 . HB1 1 1
578 2 1 1 1 73 SER QB A 65 . HB1 1 1
578 2 2 1 1 78 VAL HB A 70 . HB 1 1
578 3 1 1 1 73 SER HB3 A 65 . HB2 1 1
578 3 2 1 1 75 ASP HB2 A 67 . HB2 1 1
579 1 1 1 1 74 THR HA A 66 . HA 1 1
579 1 2 1 1 79 LEU MD1 A 71 . HD11 1 1
580 1 1 1 1 74 THR HA A 66 . HA 1 1
580 1 2 1 1 79 LEU MD2 A 71 . HD21 1 1
581 1 1 1 1 50 LEU MD2 A 42 . HD21 1 1
581 1 2 1 1 74 THR HA A 66 . HA 1 1
582 1 1 1 1 75 ASP QB A 67 . HB1 1 1
582 1 2 1 1 78 VAL QG A 70 . HG21 1 1
583 1 1 1 1 77 GLU HA A 69 . HA 1 1
583 1 2 1 1 77 GLU QB A 69 . HB1 1 1
584 1 1 1 1 79 LEU HA A 71 . HA 1 1
584 1 2 1 1 84 ILE QG A 76 . HG11 1 1
585 1 1 1 1 79 LEU HA A 71 . HA 1 1
585 1 2 1 1 82 TYR HB2 A 74 . HB2 1 1
586 1 1 1 1 79 LEU QB A 71 . HB1 1 1
586 1 2 1 1 84 ILE QG A 76 . HG11 1 1
587 1 1 1 1 46 PHE HB2 A 38 . HB2 1 1
587 1 2 1 1 79 LEU QB A 71 . HB1 1 1
588 1 1 1 1 79 LEU HG A 71 . HG 1 1
588 1 2 1 1 84 ILE QG A 76 . HG12 1 1
589 1 1 1 1 79 LEU QD A 71 . HD11 1 1
589 1 2 1 1 84 ILE QG A 76 . HG12 1 1
590 1 1 1 1 76 SER HA A 68 . HA 1 1
590 1 2 1 1 79 LEU QD A 71 . HD11 1 1
591 1 1 1 1 73 SER HB3 A 65 . HB1 1 1
591 1 2 1 1 79 LEU MD1 A 71 . HD11 1 1
592 1 1 1 1 75 ASP HB2 A 67 . HB2 1 1
592 1 1 1 1 78 VAL HB A 70 . HB 1 1
592 1 2 1 1 79 LEU MD1 A 71 . HD11 1 1
593 1 1 1 1 74 THR HA A 66 . HA 1 1
593 1 2 1 1 79 LEU QD A 71 . HD11 1 1
594 2 1 1 1 26 LEU MD1 A 18 . HD11 1 1
594 2 1 1 1 29 VAL MG1 A 21 . HG11 1 1
594 2 2 1 1 78 VAL MG1 A 70 . HG11 1 1
594 3 1 1 1 29 VAL MG1 A 21 . HG11 1 1
594 3 2 1 1 78 VAL MG2 A 70 . HG21 1 1
595 1 1 1 1 78 VAL QG A 70 . HG11 1 1
595 1 2 1 1 79 LEU MD1 A 71 . HD11 1 1
596 1 1 1 1 73 SER HB3 A 65 . HB1 1 1
596 1 2 1 1 78 VAL QG A 70 . HG11 1 1
597 2 1 1 1 78 VAL QG A 70 . HG11 1 1
597 2 2 1 1 81 HIS HB3 A 73 . HB1 1 1
597 3 1 1 1 78 VAL MG1 A 70 . HG11 1 1
597 3 2 1 1 82 TYR HB2 A 74 . HB2 1 1
598 1 1 1 1 73 SER HB2 A 65 . HB2 1 1
598 1 2 1 1 78 VAL QG A 70 . HG11 1 1
599 1 1 1 1 75 ASP HB3 A 67 . HB1 1 1
599 1 2 1 1 78 VAL QG A 70 . HG21 1 1
600 1 1 1 1 77 GLU QB A 69 . HB1 1 1
600 1 2 1 1 78 VAL QG A 70 . HG21 1 1
601 1 1 1 1 46 PHE HB3 A 38 . HB1 1 1
601 1 2 1 1 78 VAL QG A 70 . HG11 1 1
602 1 1 1 1 75 ASP HB3 A 67 . HB1 1 1
602 1 2 1 1 78 VAL HB A 70 . HB 1 1
603 1 1 1 1 73 SER HB3 A 65 . HB1 1 1
603 1 2 1 1 78 VAL HB A 70 . HB 1 1
604 1 1 1 1 77 GLU QB A 69 . HB1 1 1
604 1 2 1 1 78 VAL HA A 70 . HA 1 1
605 1 1 1 1 78 VAL HA A 70 . HA 1 1
605 1 2 1 1 81 HIS QB A 73 . HB1 1 1
606 1 1 1 1 79 LEU QB A 71 . HB1 1 1
606 1 2 1 1 80 THR HA A 72 . HA 1 1
607 1 1 1 1 78 VAL QG A 70 . HG21 1 1
607 1 1 1 1 84 ILE QG A 76 . HG11 1 1
607 1 2 1 1 80 THR HA A 72 . HA 1 1
608 1 1 1 1 78 VAL QG A 70 . HG21 1 1
608 1 2 1 1 80 THR HB A 72 . HB 1 1
609 1 1 1 1 79 LEU QD A 71 . HD11 1 1
609 1 2 1 1 80 THR HB A 72 . HB 1 1
610 1 1 1 1 77 GLU QB A 69 . HB1 1 1
610 1 2 1 1 80 THR HB A 72 . HB 1 1
611 1 1 1 1 77 GLU QG A 69 . HG1 1 1
611 1 1 1 1 78 VAL HB A 70 . HB 1 1
611 1 2 1 1 80 THR HB A 72 . HB 1 1
612 1 1 1 1 29 VAL MG1 A 21 . HG11 1 1
612 1 2 1 1 81 HIS HA A 73 . HA 1 1
613 1 1 1 1 80 THR HB A 72 . HB 1 1
613 1 2 1 1 81 HIS QB A 73 . HB1 1 1
614 1 1 1 1 78 VAL QG A 70 . HG21 1 1
614 1 2 1 1 81 HIS QB A 73 . HB1 1 1
615 1 1 1 1 29 VAL MG2 A 21 . HG21 1 1
615 1 2 1 1 81 HIS QB A 73 . HB1 1 1
616 1 1 1 1 29 VAL MG1 A 21 . HG11 1 1
616 1 2 1 1 81 HIS QB A 73 . HB1 1 1
617 1 1 1 1 82 TYR HA A 74 . HA 1 1
617 1 2 1 1 82 TYR QB A 74 . HB1 1 1
618 1 1 1 1 82 TYR QB A 74 . HB1 1 1
618 1 2 1 1 84 ILE MD A 76 . HD11 1 1
619 1 1 1 1 82 TYR HB2 A 74 . HB2 1 1
619 1 2 1 1 84 ILE QG A 76 . HG12 1 1
620 2 1 1 1 29 VAL MG2 A 21 . HG21 1 1
620 2 1 1 1 79 LEU MD2 A 71 . HD21 1 1
620 2 1 1 1 84 ILE MG A 76 . HG21 1 1
620 2 2 1 1 82 TYR HB3 A 74 . HB2 1 1
620 3 1 1 1 82 TYR HB2 A 74 . HB1 1 1
620 3 2 1 1 84 ILE MG A 76 . HG21 1 1
621 1 1 1 1 83 ASN QB A 75 . HB1 1 1
621 1 2 1 1 84 ILE MD A 76 . HD11 1 1
622 1 1 1 1 83 ASN QB A 75 . HB1 1 1
622 1 2 1 1 85 THR MG A 77 . HG21 1 1
623 1 1 1 1 84 ILE HA A 76 . HA 1 1
623 1 2 1 1 84 ILE QG A 76 . HG11 1 1
624 1 1 1 1 46 PHE HB3 A 38 . HB1 1 1
624 1 1 1 1 83 ASN HB3 A 75 . HB1 1 1
624 1 2 1 1 84 ILE HA A 76 . HA 1 1
625 1 1 1 1 79 LEU MD1 A 71 . HD11 1 1
625 1 2 1 1 84 ILE HB A 76 . HB 1 1
626 1 1 1 1 84 ILE HB A 76 . HB 1 1
626 1 2 1 1 84 ILE QG A 76 . HG11 1 1
627 1 1 1 1 46 PHE HB2 A 38 . HB2 1 1
627 1 2 1 1 84 ILE HB A 76 . HB 1 1
628 1 1 1 1 82 TYR HB2 A 74 . HB2 1 1
628 1 2 1 1 84 ILE HB A 76 . HB 1 1
629 1 1 1 1 82 TYR HB2 A 74 . HB2 1 1
629 1 2 1 1 84 ILE MD A 76 . HD11 1 1
630 1 1 1 1 46 PHE HB3 A 38 . HB1 1 1
630 1 2 1 1 84 ILE MD A 76 . HD11 1 1
631 1 1 1 1 46 PHE HB2 A 38 . HB2 1 1
631 1 2 1 1 84 ILE MD A 76 . HD11 1 1
632 1 1 1 1 84 ILE MD A 76 . HD11 1 1
632 1 2 1 1 90 CYS QB A 82 . HB1 1 1
633 1 1 1 1 82 TYR HB3 A 74 . HB1 1 1
633 1 2 1 1 84 ILE MD A 76 . HD11 1 1
634 1 1 1 1 79 LEU MD2 A 71 . HD21 1 1
634 1 1 1 1 84 ILE MG A 76 . HG21 1 1
634 1 2 1 1 85 THR HB A 77 . HB 1 1
635 1 1 1 1 85 THR HB A 77 . HB 1 1
635 1 2 1 1 86 GLY QA A 78 . HA1 1 1
636 1 1 1 1 54 ALA MB A 46 . HB1 1 1
636 1 2 1 1 87 ASN QB A 79 . HB1 1 1
637 1 1 1 1 87 ASN QB A 79 . HB1 1 1
637 1 2 1 1 107 ILE HG13 A 99 . HG11 1 1
638 2 1 1 1 52 ILE HB A 44 . HB 1 1
638 2 2 1 1 87 ASN HB2 A 79 . HB1 1 1
638 3 1 1 1 52 ILE HB A 44 . HB 1 1
638 3 1 1 1 107 ILE HB A 99 . HB 1 1
638 3 2 1 1 87 ASN HB3 A 79 . HB2 1 1
639 2 1 1 1 87 ASN QB A 79 . HB1 1 1
639 2 2 1 1 107 ILE HA A 99 . HA 1 1
639 3 1 1 1 87 ASN HB3 A 79 . HB2 1 1
639 3 2 1 1 88 THR HB A 80 . HB 1 1
640 2 1 1 1 48 GLN HA A 40 . HA 1 1
640 2 1 1 1 104 ASP HA A 96 . HA 1 1
640 2 2 1 1 87 ASN HB2 A 79 . HB1 1 1
640 3 1 1 1 87 ASN HB3 A 79 . HB2 1 1
640 3 2 1 1 104 ASP HA A 96 . HA 1 1
641 1 1 1 1 87 ASN QB A 79 . HB1 1 1
641 1 2 1 1 88 THR HA A 80 . HA 1 1
642 1 1 1 1 88 THR HA A 80 . HA 1 1
642 1 2 1 1 107 ILE HG13 A 99 . HG11 1 1
643 1 1 1 1 88 THR HA A 80 . HA 1 1
643 1 2 1 1 89 ILE HG13 A 81 . HG11 1 1
644 1 1 1 1 46 PHE HB2 A 38 . HB2 1 1
644 1 2 1 1 88 THR HB A 80 . HB 1 1
645 1 1 1 1 84 ILE QG A 76 . HG11 1 1
645 1 2 1 1 88 THR HB A 80 . HB 1 1
646 1 1 1 1 84 ILE QG A 76 . HG12 1 1
646 1 1 1 1 102 LEU QD A 94 . HD21 1 1
646 1 2 1 1 88 THR MG A 80 . HG21 1 1
647 1 1 1 1 88 THR MG A 80 . HG21 1 1
647 1 2 1 1 102 LEU HB3 A 94 . HB1 1 1
647 1 2 1 1 107 ILE MD A 99 . HD11 1 1
648 1 1 1 1 88 THR MG A 80 . HG21 1 1
648 1 2 1 1 103 GLU HB3 A 95 . HB2 1 1
649 1 1 1 1 88 THR MG A 80 . HG21 1 1
649 1 2 1 1 101 ASN QB A 93 . HB1 1 1
650 1 1 1 1 88 THR MG A 80 . HG21 1 1
650 1 2 1 1 103 GLU HG2 A 95 . HG2 1 1
651 1 1 1 1 89 ILE HB A 81 . HB 1 1
651 1 2 1 1 102 LEU QD A 94 . HD11 1 1
652 1 1 1 1 89 ILE HB A 81 . HB 1 1
652 1 2 1 1 89 ILE QG A 81 . HG11 1 1
653 1 1 1 1 45 GLY HA3 A 37 . HA1 1 1
653 1 2 1 1 89 ILE HG12 A 81 . HG12 1 1
654 2 1 1 1 54 ALA MB A 46 . HB1 1 1
654 2 2 1 1 89 ILE QG A 81 . HG11 1 1
654 3 1 1 1 89 ILE HG12 A 81 . HG11 1 1
654 3 2 1 1 107 ILE HG12 A 99 . HG12 1 1
655 2 1 1 1 58 LEU QD A 50 . HD21 1 1
655 2 1 1 1 115 LEU QD A 107 . HD21 1 1
655 2 2 1 1 89 ILE HG13 A 81 . HG12 1 1
655 3 1 1 1 89 ILE HG12 A 81 . HG11 1 1
655 3 2 1 1 115 LEU QD A 107 . HD21 1 1
656 2 1 1 1 89 ILE HG12 A 81 . HG11 1 1
656 2 2 1 1 107 ILE MD A 99 . HD11 1 1
656 3 1 1 1 89 ILE HG13 A 81 . HG12 1 1
656 3 2 1 1 89 ILE MG A 81 . HG21 1 1
657 1 1 1 1 89 ILE HG13 A 81 . HG11 1 1
657 1 2 1 1 102 LEU QD A 94 . HD21 1 1
658 1 1 1 1 89 ILE QG A 81 . HG11 1 1
658 1 2 1 1 89 ILE MG A 81 . HG21 1 1
659 1 1 1 1 46 PHE H A 38 . HN 1 1
659 1 2 1 1 89 ILE QG A 81 . HG11 1 1
660 2 1 1 1 88 THR H A 80 . HN 1 1
660 2 1 1 1 90 CYS H A 82 . HN 1 1
660 2 2 1 1 89 ILE HG12 A 81 . HG11 1 1
660 3 1 1 1 89 ILE HG13 A 81 . HG12 1 1
660 3 2 1 1 90 CYS H A 82 . HN 1 1
661 1 1 1 1 89 ILE MG A 81 . HG21 1 1
661 1 2 1 1 91 LEU HA A 83 . HA 1 1
661 1 2 1 1 101 ASN HA A 93 . HA 1 1
662 1 1 1 1 45 GLY HA2 A 37 . HA2 1 1
662 1 2 1 1 89 ILE MG A 81 . HG21 1 1
663 1 1 1 1 89 ILE MG A 81 . HG21 1 1
663 1 2 1 1 102 LEU QD A 94 . HD11 1 1
664 1 1 1 1 43 VAL QG A 35 . HG11 1 1
664 1 2 1 1 89 ILE MG A 81 . HG21 1 1
665 1 1 1 1 89 ILE MG A 81 . HG21 1 1
665 1 2 1 1 115 LEU QD A 107 . HD21 1 1
666 1 1 1 1 45 GLY HA3 A 37 . HA1 1 1
666 1 2 1 1 89 ILE MD A 81 . HD11 1 1
667 1 1 1 1 58 LEU QD A 50 . HD11 1 1
667 1 1 1 1 115 LEU QD A 107 . HD21 1 1
667 1 2 1 1 89 ILE MD A 81 . HD11 1 1
668 1 1 1 1 89 ILE MD A 81 . HD11 1 1
668 1 2 1 1 102 LEU QD A 94 . HD21 1 1
669 1 1 1 1 58 LEU HB2 A 50 . HB2 1 1
669 1 2 1 1 89 ILE MD A 81 . HD11 1 1
670 1 1 1 1 90 CYS HA A 82 . HA 1 1
670 1 2 1 1 101 ASN QB A 93 . HB1 1 1
671 1 1 1 1 90 CYS HA A 82 . HA 1 1
671 1 2 1 1 100 LEU QB A 92 . HB1 1 1
672 1 1 1 1 90 CYS HA A 82 . HA 1 1
672 1 2 1 1 91 LEU HB3 A 83 . HB1 1 1
672 1 2 1 1 99 GLN HG2 A 91 . HG2 1 1
673 1 1 1 1 44 ILE HB A 36 . HB 1 1
673 1 1 1 1 115 LEU QD A 107 . HD21 1 1
673 1 2 1 1 90 CYS HA A 82 . HA 1 1
674 1 1 1 1 90 CYS QB A 82 . HB1 1 1
674 1 2 1 1 91 LEU HA A 83 . HA 1 1
674 1 2 1 1 101 ASN HA A 93 . HA 1 1
675 1 1 1 1 90 CYS HB3 A 82 . HB1 1 1
675 1 2 1 1 99 GLN HG2 A 91 . HG2 1 1
676 1 1 1 1 89 ILE MG A 81 . HG21 1 1
676 1 2 1 1 90 CYS QB A 82 . HB1 1 1
677 1 1 1 1 90 CYS QB A 82 . HB1 1 1
677 1 2 1 1 99 GLN HG3 A 91 . HG1 1 1
678 1 1 1 1 89 ILE HA A 81 . HA 1 1
678 1 2 1 1 90 CYS QB A 82 . HB1 1 1
679 1 1 1 1 90 CYS HB3 A 82 . HB1 1 1
679 1 2 1 1 99 GLN HA A 91 . HA 1 1
679 1 2 1 1 100 LEU HA A 92 . HA 1 1
680 1 1 1 1 43 VAL QG A 35 . HG21 1 1
680 1 2 1 1 91 LEU HA A 83 . HA 1 1
681 1 1 1 1 90 CYS QB A 82 . HB1 1 1
681 1 2 1 1 91 LEU HA A 83 . HA 1 1
682 1 1 1 1 43 VAL QG A 35 . HG21 1 1
682 1 2 1 1 91 LEU HB2 A 83 . HB2 1 1
683 1 1 1 1 91 LEU QB A 83 . HB1 1 1
683 1 2 1 1 122 ASN QB A 114 . HB1 1 1
684 1 1 1 1 91 LEU QB A 83 . HB1 1 1
684 1 2 1 1 119 ILE HA A 111 . HA 1 1
685 2 1 1 1 91 LEU QB A 83 . HB1 1 1
685 2 2 1 1 99 GLN HA A 91 . HA 1 1
685 3 1 1 1 91 LEU HB2 A 83 . HB1 1 1
685 3 2 1 1 100 LEU HA A 92 . HA 1 1
686 1 1 1 1 91 LEU QB A 83 . HB1 1 1
686 1 2 1 1 92 PHE H A 84 . HN 1 1
687 1 1 1 1 90 CYS HA A 82 . HA 1 1
687 1 2 1 1 91 LEU QB A 83 . HB1 1 1
688 1 1 1 1 68 VAL QG A 60 . HG11 1 1
688 1 2 1 1 91 LEU HG A 83 . HG 1 1
689 1 1 1 1 91 LEU QD A 83 . HD11 1 1
689 1 2 1 1 119 ILE MG A 111 . HG21 1 1
690 1 1 1 1 91 LEU QD A 83 . HD11 1 1
690 1 2 1 1 115 LEU QD A 107 . HD21 1 1
691 1 1 1 1 91 LEU QD A 83 . HD21 1 1
691 1 2 1 1 122 ASN QB A 114 . HB1 1 1
692 2 1 1 1 91 LEU MD1 A 83 . HD11 1 1
692 2 2 1 1 93 ARG HB2 A 85 . HB2 1 1
692 3 1 1 1 91 LEU QD A 83 . HD11 1 1
692 3 2 1 1 98 GLU HB3 A 90 . HB2 1 1
692 4 1 1 1 91 LEU MD2 A 83 . HD21 1 1
692 4 2 1 1 121 ILE HB A 113 . HB 1 1
693 1 1 1 1 91 LEU QD A 83 . HD21 1 1
693 1 2 1 1 123 SER QB A 115 . HB1 1 1
694 2 1 1 1 91 LEU MD1 A 83 . HD11 1 1
694 2 2 1 1 99 GLN HA A 91 . HA 1 1
694 3 1 1 1 91 LEU MD2 A 83 . HD21 1 1
694 3 2 1 1 100 LEU HA A 92 . HA 1 1
694 3 2 1 1 122 ASN HA A 114 . HA 1 1
695 1 1 1 1 91 LEU H A 83 . HN 1 1
695 1 2 1 1 91 LEU QD A 83 . HD11 1 1
696 1 1 1 1 91 LEU QD A 83 . HD11 1 1
696 1 2 1 1 92 PHE QB A 84 . HB1 1 1
697 1 1 1 1 43 VAL QG A 35 . HG21 1 1
697 1 2 1 1 91 LEU QD A 83 . HD11 1 1
698 1 1 1 1 36 ILE QG A 28 . HG12 1 1
698 1 2 1 1 91 LEU QD A 83 . HD11 1 1
699 1 1 1 1 92 PHE HA A 84 . HA 1 1
699 1 2 1 1 93 ARG QG A 85 . HG1 1 1
700 1 1 1 1 92 PHE HA A 84 . HA 1 1
700 1 2 1 1 99 GLN HG2 A 91 . HG2 1 1
701 1 1 1 1 42 ALA H A 34 . HN 1 1
701 1 2 1 1 92 PHE QB A 84 . HB1 1 1
702 1 1 1 1 92 PHE H A 84 . HN 1 1
702 1 2 1 1 92 PHE QB A 84 . HB1 1 1
703 1 1 1 1 91 LEU QD A 83 . HD11 1 1
703 1 2 1 1 93 ARG HA A 85 . HA 1 1
704 2 1 1 1 93 ARG QB A 85 . HB1 1 1
704 2 2 1 1 94 LEU HA A 86 . HA 1 1
704 3 1 1 1 93 ARG HB2 A 85 . HB1 1 1
704 3 2 1 1 123 SER HA A 115 . HA 1 1
705 1 1 1 1 91 LEU QD A 83 . HD11 1 1
705 1 2 1 1 93 ARG QB A 85 . HB1 1 1
706 1 1 1 1 93 ARG HA A 85 . HA 1 1
706 1 2 1 1 93 ARG QG A 85 . HG1 1 1
707 1 1 1 1 93 ARG QG A 85 . HG1 1 1
707 1 2 1 1 123 SER HA A 115 . HA 1 1
708 2 1 1 1 93 ARG QB A 85 . HB1 1 1
708 2 2 1 1 93 ARG HG2 A 85 . HG1 1 1
708 3 1 1 1 93 ARG HB2 A 85 . HB1 1 1
708 3 2 1 1 93 ARG HG3 A 85 . HG2 1 1
709 1 1 1 1 93 ARG QD A 85 . HD1 1 1
709 1 2 1 1 122 ASN QB A 114 . HB1 1 1
710 1 1 1 1 93 ARG QD A 85 . HD1 1 1
710 1 2 1 1 96 ASP HB2 A 88 . HB2 1 1
711 1 1 1 1 93 ARG QD A 85 . HD1 1 1
711 1 2 1 1 123 SER HA A 115 . HA 1 1
712 1 1 1 1 93 ARG QD A 85 . HD1 1 1
712 1 2 1 1 122 ASN HA A 114 . HA 1 1
713 1 1 1 1 93 ARG HA A 85 . HA 1 1
713 1 2 1 1 93 ARG QD A 85 . HD1 1 1
714 1 1 1 1 93 ARG QD A 85 . HD1 1 1
714 1 2 1 1 100 LEU MD1 A 92 . HD11 1 1
715 1 1 1 1 91 LEU QD A 83 . HD11 1 1
715 1 2 1 1 93 ARG QD A 85 . HD1 1 1
716 2 1 1 1 91 LEU QD A 83 . HD11 1 1
716 2 2 1 1 93 ARG HD3 A 85 . HD2 1 1
716 3 1 1 1 91 LEU MD2 A 83 . HD21 1 1
716 3 2 1 1 93 ARG HD2 A 85 . HD1 1 1
717 1 1 1 1 94 LEU HA A 86 . HA 1 1
717 1 2 1 1 97 ASN HB2 A 89 . HB1 1 1
718 2 1 1 1 37 ALA HA A 29 . HA 1 1
718 2 2 1 1 94 LEU HB3 A 86 . HB2 1 1
718 3 1 1 1 40 GLU HA A 32 . HA 1 1
718 3 2 1 1 94 LEU HB2 A 86 . HB1 1 1
719 1 1 1 1 93 ARG HA A 85 . HA 1 1
719 1 2 1 1 94 LEU QB A 86 . HB1 1 1
720 2 1 1 1 37 ALA HA A 29 . HA 1 1
720 2 2 1 1 94 LEU MD1 A 86 . HD11 1 1
720 3 1 1 1 40 GLU HA A 32 . HA 1 1
720 3 2 1 1 94 LEU MD2 A 86 . HD21 1 1
721 1 1 1 1 95 VAL QG A 87 . HG11 1 1
721 1 2 1 1 96 ASP HA A 88 . HA 1 1
722 1 1 1 1 93 ARG HB3 A 85 . HB1 1 1
722 1 2 1 1 95 VAL MG2 A 87 . HG21 1 1
723 1 1 1 1 93 ARG HB2 A 85 . HB2 1 1
723 1 2 1 1 95 VAL MG2 A 87 . HG21 1 1
724 1 1 1 1 96 ASP QB A 88 . HB1 1 1
724 1 2 1 1 98 GLU HG3 A 90 . HG2 1 1
725 1 1 1 1 93 ARG HB2 A 85 . HB2 1 1
725 1 2 1 1 96 ASP HB2 A 88 . HB2 1 1
726 1 1 1 1 95 VAL MG2 A 87 . HG21 1 1
726 1 2 1 1 96 ASP HB2 A 88 . HB2 1 1
727 1 1 1 1 94 LEU MD1 A 86 . HD11 1 1
727 1 2 1 1 97 ASN QB A 89 . HB1 1 1
728 2 1 1 1 36 ILE MG A 28 . HG21 1 1
728 2 1 1 1 91 LEU QD A 83 . HD11 1 1
728 2 2 1 1 97 ASN HB2 A 89 . HB1 1 1
728 3 1 1 1 36 ILE MG A 28 . HG21 1 1
728 3 2 1 1 97 ASN HB3 A 89 . HB2 1 1
729 1 1 1 1 94 LEU HA A 86 . HA 1 1
729 1 2 1 1 97 ASN QB A 89 . HB1 1 1
730 1 1 1 1 96 ASP HA A 88 . HA 1 1
730 1 2 1 1 97 ASN QB A 89 . HB1 1 1
731 1 1 1 1 98 GLU QB A 90 . HB1 1 1
731 1 2 1 1 100 LEU MD2 A 92 . HD21 1 1
732 2 1 1 1 96 ASP QB A 88 . HB1 1 1
732 2 2 1 1 98 GLU HB3 A 90 . HB2 1 1
732 3 1 1 1 96 ASP HB3 A 88 . HB2 1 1
732 3 2 1 1 98 GLU HB2 A 90 . HB1 1 1
733 1 1 1 1 96 ASP HB2 A 88 . HB2 1 1
733 1 2 1 1 98 GLU HG3 A 90 . HG2 1 1
734 1 1 1 1 93 ARG HG3 A 85 . HG1 1 1
734 1 2 1 1 98 GLU QG A 90 . HG1 1 1
735 1 1 1 1 92 PHE HA A 84 . HA 1 1
735 1 2 1 1 99 GLN QB A 91 . HB1 1 1
736 1 1 1 1 92 PHE HA A 84 . HA 1 1
736 1 2 1 1 99 GLN QG A 91 . HG1 1 1
737 1 1 1 1 91 LEU QD A 83 . HD21 1 1
737 1 2 1 1 100 LEU QB A 92 . HB1 1 1
738 1 1 1 1 100 LEU QB A 92 . HB1 1 1
738 1 2 1 1 122 ASN QB A 114 . HB1 1 1
739 2 1 1 1 91 LEU HA A 83 . HA 1 1
739 2 1 1 1 101 ASN HA A 93 . HA 1 1
739 2 2 1 1 100 LEU HB3 A 92 . HB2 1 1
739 3 1 1 1 100 LEU HB2 A 92 . HB1 1 1
739 3 2 1 1 101 ASN HA A 93 . HA 1 1
740 1 1 1 1 100 LEU HG A 92 . HG 1 1
740 1 2 1 1 122 ASN QB A 114 . HB2 1 1
741 1 1 1 1 100 LEU MD2 A 92 . HD21 1 1
741 1 2 1 1 122 ASN QB A 114 . HB2 1 1
742 1 1 1 1 98 GLU HB3 A 90 . HB2 1 1
742 1 2 1 1 100 LEU MD2 A 92 . HD21 1 1
743 1 1 1 1 100 LEU QD A 92 . HD11 1 1
743 1 2 1 1 100 LEU HG A 92 . HG 1 1
744 2 1 1 1 100 LEU HB2 A 92 . HB1 1 1
744 2 2 1 1 100 LEU MD1 A 92 . HD11 1 1
744 3 1 1 1 100 LEU HB3 A 92 . HB2 1 1
744 3 2 1 1 100 LEU MD2 A 92 . HD21 1 1
745 1 1 1 1 91 LEU HA A 83 . HA 1 1
745 1 1 1 1 92 PHE HA A 84 . HA 1 1
745 1 2 1 1 100 LEU MD2 A 92 . HD21 1 1
746 1 1 1 1 98 GLU HA A 90 . HA 1 1
746 1 2 1 1 100 LEU QD A 92 . HD11 1 1
747 1 1 1 1 84 ILE MD A 76 . HD11 1 1
747 1 1 1 1 102 LEU QD A 94 . HD11 1 1
747 1 2 1 1 101 ASN HA A 93 . HA 1 1
748 1 1 1 1 101 ASN HA A 93 . HA 1 1
748 1 2 1 1 102 LEU QD A 94 . HD11 1 1
749 1 1 1 1 100 LEU QB A 92 . HB1 1 1
749 1 2 1 1 101 ASN HA A 93 . HA 1 1
750 1 1 1 1 101 ASN QB A 93 . HB2 1 1
750 1 2 1 1 103 GLU HB3 A 95 . HB2 1 1
751 1 1 1 1 101 ASN QB A 93 . HB1 1 1
751 1 2 1 1 102 LEU HA A 94 . HA 1 1
752 1 1 1 1 102 LEU HA A 94 . HA 1 1
752 1 2 1 1 102 LEU QB A 94 . HB1 1 1
753 1 1 1 1 89 ILE HA A 81 . HA 1 1
753 1 2 1 1 102 LEU QB A 94 . HB1 1 1
754 2 1 1 1 89 ILE MD A 81 . HD11 1 1
754 2 1 1 1 89 ILE HG12 A 81 . HG12 1 1
754 2 1 1 1 110 ILE MD A 102 . HD11 1 1
754 2 2 1 1 102 LEU HB2 A 94 . HB1 1 1
754 3 1 1 1 89 ILE MD A 81 . HD11 1 1
754 3 2 1 1 102 LEU HB3 A 94 . HB2 1 1
755 2 1 1 1 102 LEU HB2 A 94 . HB1 1 1
755 2 2 1 1 102 LEU MD2 A 94 . HD21 1 1
755 3 1 1 1 102 LEU HB3 A 94 . HB2 1 1
755 3 2 1 1 102 LEU MD1 A 94 . HD11 1 1
756 1 1 1 1 88 THR MG A 80 . HG21 1 1
756 1 1 1 1 107 ILE HG12 A 99 . HG12 1 1
756 1 2 1 1 102 LEU HB3 A 94 . HB1 1 1
757 1 1 1 1 89 ILE HG13 A 81 . HG11 1 1
757 1 2 1 1 102 LEU HB3 A 94 . HB1 1 1
758 1 1 1 1 102 LEU HG A 94 . HG 1 1
758 1 2 1 1 106 ASP QB A 98 . HB1 1 1
759 1 1 1 1 102 LEU QD A 94 . HD11 1 1
759 1 2 1 1 115 LEU QD A 107 . HD21 1 1
760 1 1 1 1 102 LEU QD A 94 . HD11 1 1
760 1 2 1 1 118 PHE HB2 A 110 . HB2 1 1
761 2 1 1 1 102 LEU HB3 A 94 . HB1 1 1
761 2 1 1 1 102 LEU HG A 94 . HG 1 1
761 2 1 1 1 107 ILE MD A 99 . HD11 1 1
761 2 2 1 1 102 LEU MD2 A 94 . HD21 1 1
761 3 1 1 1 102 LEU MD1 A 94 . HD11 1 1
761 3 2 1 1 102 LEU HG A 94 . HG 1 1
762 1 1 1 1 102 LEU QD A 94 . HD21 1 1
762 1 2 1 1 106 ASP HB3 A 98 . HB1 1 1
763 1 1 1 1 102 LEU QD A 94 . HD21 1 1
763 1 2 1 1 106 ASP HB2 A 98 . HB2 1 1
764 2 1 1 1 89 ILE HG13 A 81 . HG11 1 1
764 2 1 1 1 114 LYS QB A 106 . HB2 1 1
764 2 2 1 1 102 LEU MD2 A 94 . HD21 1 1
764 3 1 1 1 102 LEU MD1 A 94 . HD11 1 1
764 3 2 1 1 114 LYS QB A 106 . HB2 1 1
765 1 1 1 1 103 GLU HA A 95 . HA 1 1
765 1 2 1 1 103 GLU QB A 95 . HB1 1 1
766 1 1 1 1 88 THR HA A 80 . HA 1 1
766 1 2 1 1 103 GLU QB A 95 . HB1 1 1
767 1 1 1 1 88 THR MG A 80 . HG21 1 1
767 1 2 1 1 103 GLU QB A 95 . HB1 1 1
768 1 1 1 1 103 GLU HA A 95 . HA 1 1
768 1 2 1 1 103 GLU QG A 95 . HG1 1 1
769 1 1 1 1 88 THR HA A 80 . HA 1 1
769 1 2 1 1 103 GLU QG A 95 . HG1 1 1
770 1 1 1 1 101 ASN HA A 93 . HA 1 1
770 1 2 1 1 103 GLU QG A 95 . HG1 1 1
771 1 1 1 1 101 ASN QB A 93 . HB1 1 1
771 1 2 1 1 103 GLU QG A 95 . HG1 1 1
772 2 1 1 1 103 GLU QB A 95 . HB1 1 1
772 2 2 1 1 103 GLU HG3 A 95 . HG2 1 1
772 3 1 1 1 103 GLU HB3 A 95 . HB2 1 1
772 3 2 1 1 103 GLU HG2 A 95 . HG1 1 1
773 1 1 1 1 104 ASP HA A 96 . HA 1 1
773 1 2 1 1 107 ILE QG A 99 . HG11 1 1
774 1 1 1 1 86 GLY QA A 78 . HA1 1 1
774 1 2 1 1 104 ASP QB A 96 . HB1 1 1
775 1 1 1 1 106 ASP QB A 98 . HB1 1 1
775 1 2 1 1 107 ILE HA A 99 . HA 1 1
776 2 1 1 1 89 ILE HG13 A 81 . HG11 1 1
776 2 1 1 1 114 LYS QB A 106 . HB2 1 1
776 2 2 1 1 106 ASP HB3 A 98 . HB2 1 1
776 3 1 1 1 106 ASP HB2 A 98 . HB1 1 1
776 3 2 1 1 114 LYS QB A 106 . HB2 1 1
776 3 2 1 1 114 LYS HD2 A 106 . HD2 1 1
776 3 2 1 1 114 LYS HG3 A 106 . HG1 1 1
777 1 1 1 1 106 ASP QB A 98 . HB1 1 1
777 1 2 1 1 107 ILE HG12 A 99 . HG12 1 1
778 2 1 1 1 102 LEU HB2 A 94 . HB1 1 1
778 2 2 1 1 106 ASP HB2 A 98 . HB1 1 1
778 3 1 1 1 102 LEU QB A 94 . HB1 1 1
778 3 2 1 1 106 ASP HB3 A 98 . HB2 1 1
779 1 1 1 1 106 ASP QB A 98 . HB1 1 1
779 1 2 1 1 110 ILE MD A 102 . HD11 1 1
780 1 1 1 1 102 LEU QD A 94 . HD21 1 1
780 1 2 1 1 106 ASP QB A 98 . HB1 1 1
781 1 1 1 1 107 ILE HB A 99 . HB 1 1
781 1 2 1 1 107 ILE QG A 99 . HG11 1 1
782 1 1 1 1 104 ASP QB A 96 . HB1 1 1
782 1 2 1 1 107 ILE HB A 99 . HB 1 1
783 1 1 1 1 86 GLY QA A 78 . HA1 1 1
783 1 2 1 1 107 ILE HB A 99 . HB 1 1
784 1 1 1 1 106 ASP QB A 98 . HB1 1 1
784 1 2 1 1 107 ILE HB A 99 . HB 1 1
785 1 1 1 1 103 GLU HA A 95 . HA 1 1
785 1 2 1 1 107 ILE QG A 99 . HG11 1 1
786 1 1 1 1 107 ILE QG A 99 . HG11 1 1
786 1 2 1 1 110 ILE HB A 102 . HB 1 1
787 1 1 1 1 102 LEU QD A 94 . HD21 1 1
787 1 2 1 1 107 ILE HG12 A 99 . HG12 1 1
788 1 1 1 1 87 ASN HB3 A 79 . HB1 1 1
788 1 2 1 1 107 ILE MG A 99 . HG21 1 1
789 1 1 1 1 89 ILE HG13 A 81 . HG11 1 1
789 1 2 1 1 107 ILE MG A 99 . HG21 1 1
790 1 1 1 1 52 ILE QG A 44 . HG12 1 1
790 1 2 1 1 107 ILE MG A 99 . HG21 1 1
791 1 1 1 1 107 ILE MD A 99 . HD11 1 1
791 1 2 1 1 107 ILE QG A 99 . HG11 1 1
792 1 1 1 1 89 ILE HG13 A 81 . HG11 1 1
792 1 2 1 1 107 ILE MD A 99 . HD11 1 1
793 1 1 1 1 87 ASN HB2 A 79 . HB2 1 1
793 1 1 1 1 106 ASP HB3 A 98 . HB1 1 1
793 1 2 1 1 107 ILE MD A 99 . HD11 1 1
794 1 1 1 1 87 ASN HB3 A 79 . HB1 1 1
794 1 2 1 1 107 ILE MD A 99 . HD11 1 1
795 1 1 1 1 110 ILE HA A 102 . HA 1 1
795 1 2 1 1 114 LYS HE2 A 106 . HE2 1 1
796 1 1 1 1 102 LEU QD A 94 . HD21 1 1
796 1 2 1 1 110 ILE HA A 102 . HA 1 1
797 1 1 1 1 110 ILE HA A 102 . HA 1 1
797 1 2 1 1 114 LYS QB A 106 . HB2 1 1
797 1 2 1 1 114 LYS HD2 A 106 . HD2 1 1
798 1 1 1 1 110 ILE HA A 102 . HA 1 1
798 1 2 1 1 111 ASP QB A 103 . HB1 1 1
799 1 1 1 1 102 LEU QD A 94 . HD21 1 1
799 1 2 1 1 110 ILE HB A 102 . HB 1 1
800 1 1 1 1 89 ILE HG13 A 81 . HG11 1 1
800 1 1 1 1 114 LYS QB A 106 . HB2 1 1
800 1 1 1 1 114 LYS HD2 A 106 . HD2 1 1
800 1 2 1 1 110 ILE HB A 102 . HB 1 1
801 1 1 1 1 110 ILE HB A 102 . HB 1 1
801 1 2 1 1 110 ILE QG A 102 . HG11 1 1
802 1 1 1 1 102 LEU QD A 94 . HD11 1 1
802 1 2 1 1 110 ILE QG A 102 . HG11 1 1
803 1 1 1 1 110 ILE QG A 102 . HG11 1 1
803 1 2 1 1 115 LEU QD A 107 . HD21 1 1
804 1 1 1 1 110 ILE QG A 102 . HG11 1 1
804 1 2 1 1 114 LYS QB A 106 . HB2 1 1
805 1 1 1 1 110 ILE QG A 102 . HG11 1 1
805 1 2 1 1 115 LEU HA A 107 . HA 1 1
806 2 1 1 1 61 MET HG2 A 53 . HG2 1 1
806 2 1 1 1 114 LYS HE3 A 106 . HE1 1 1
806 2 2 1 1 110 ILE HG13 A 102 . HG12 1 1
806 3 1 1 1 110 ILE HG12 A 102 . HG11 1 1
806 3 2 1 1 114 LYS HE3 A 106 . HE1 1 1
807 1 1 1 1 53 PRO HB3 A 45 . HB1 1 1
807 1 2 1 1 110 ILE MG A 102 . HG21 1 1
808 1 1 1 1 110 ILE MD A 102 . HD11 1 1
808 1 2 1 1 110 ILE QG A 102 . HG11 1 1
809 1 1 1 1 102 LEU QD A 94 . HD11 1 1
809 1 2 1 1 110 ILE MD A 102 . HD11 1 1
810 1 1 1 1 110 ILE MD A 102 . HD11 1 1
810 1 2 1 1 115 LEU QD A 107 . HD21 1 1
811 1 1 1 1 110 ILE MD A 102 . HD11 1 1
811 1 2 1 1 114 LYS QB A 106 . HB2 1 1
812 1 1 1 1 110 ILE MD A 102 . HD11 1 1
812 1 2 1 1 115 LEU QB A 107 . HB2 1 1
812 1 2 1 1 115 LEU HG A 107 . HG 1 1
813 1 1 1 1 57 ILE MD A 49 . HD11 1 1
813 1 2 1 1 111 ASP QB A 103 . HB1 1 1
814 1 1 1 1 111 ASP QB A 103 . HB1 1 1
814 1 2 1 1 112 ALA MB A 104 . HB1 1 1
815 1 1 1 1 111 ASP QB A 103 . HB2 1 1
815 1 2 1 1 114 LYS HG3 A 106 . HG1 1 1
816 1 1 1 1 112 ALA HA A 104 . HA 1 1
816 1 2 1 1 115 LEU QB A 107 . HB1 1 1
817 1 1 1 1 57 ILE HG12 A 49 . HG12 1 1
817 1 2 1 1 112 ALA HA A 104 . HA 1 1
818 1 1 1 1 57 ILE HG13 A 49 . HG11 1 1
818 1 2 1 1 112 ALA HA A 104 . HA 1 1
819 1 1 1 1 113 THR HA A 105 . HA 1 1
819 1 2 1 1 116 SER HB2 A 108 . HB2 1 1
820 1 1 1 1 114 LYS HA A 106 . HA 1 1
820 1 2 1 1 114 LYS HG2 A 106 . HG2 1 1
821 1 1 1 1 114 LYS HA A 106 . HA 1 1
821 1 2 1 1 114 LYS QE A 106 . HE1 1 1
822 1 1 1 1 114 LYS HA A 106 . HA 1 1
822 1 2 1 1 114 LYS QB A 106 . HB1 1 1
823 1 1 1 1 114 LYS QB A 106 . HB1 1 1
823 1 2 1 1 114 LYS QE A 106 . HE1 1 1
824 2 1 1 1 114 LYS QB A 106 . HB1 1 1
824 2 2 1 1 114 LYS HG3 A 106 . HG2 1 1
824 3 1 1 1 114 LYS HB3 A 106 . HB2 1 1
824 3 2 1 1 114 LYS HG2 A 106 . HG1 1 1
825 1 1 1 1 114 LYS HA A 106 . HA 1 1
825 1 2 1 1 114 LYS QG A 106 . HG1 1 1
826 1 1 1 1 110 ILE MD A 102 . HD11 1 1
826 1 2 1 1 114 LYS QG A 106 . HG1 1 1
827 1 1 1 1 114 LYS QG A 106 . HG1 1 1
827 1 2 1 1 117 ARG QB A 109 . HB2 1 1
828 1 1 1 1 115 LEU HA A 107 . HA 1 1
828 1 2 1 1 115 LEU QB A 107 . HB1 1 1
829 1 1 1 1 114 LYS HA A 106 . HA 1 1
829 1 2 1 1 115 LEU QB A 107 . HB1 1 1
830 1 1 1 1 115 LEU QB A 107 . HB1 1 1
830 1 2 1 1 118 PHE HB2 A 110 . HB2 1 1
831 1 1 1 1 110 ILE HG13 A 102 . HG11 1 1
831 1 2 1 1 115 LEU QB A 107 . HB2 1 1
832 1 1 1 1 57 ILE MG A 49 . HG21 1 1
832 1 2 1 1 115 LEU QB A 107 . HB1 1 1
833 2 1 1 1 102 LEU MD1 A 94 . HD11 1 1
833 2 2 1 1 115 LEU HB2 A 107 . HB1 1 1
833 3 1 1 1 102 LEU QD A 94 . HD11 1 1
833 3 2 1 1 115 LEU HB3 A 107 . HB2 1 1
834 1 1 1 1 54 ALA HA A 46 . HA 1 1
834 1 1 1 1 57 ILE HA A 49 . HA 1 1
834 1 2 1 1 115 LEU QD A 107 . HD11 1 1
835 1 1 1 1 61 MET HG3 A 53 . HG1 1 1
835 1 2 1 1 115 LEU QD A 107 . HD11 1 1
836 1 1 1 1 115 LEU QD A 107 . HD11 1 1
836 1 2 1 1 119 ILE MG A 111 . HG21 1 1
837 1 1 1 1 58 LEU HB3 A 50 . HB1 1 1
837 1 2 1 1 115 LEU QD A 107 . HD11 1 1
838 1 1 1 1 89 ILE HA A 81 . HA 1 1
838 1 2 1 1 115 LEU QD A 107 . HD11 1 1
839 1 1 1 1 106 ASP HA A 98 . HA 1 1
839 1 2 1 1 115 LEU QD A 107 . HD11 1 1
840 1 1 1 1 115 LEU QD A 107 . HD21 1 1
840 1 2 1 1 119 ILE HG13 A 111 . HG11 1 1
841 2 1 1 1 115 LEU QB A 107 . HB1 1 1
841 2 2 1 1 115 LEU MD1 A 107 . HD11 1 1
841 3 1 1 1 115 LEU HB2 A 107 . HB1 1 1
841 3 2 1 1 115 LEU MD2 A 107 . HD21 1 1
842 2 1 1 1 57 ILE MG A 49 . HG21 1 1
842 2 2 1 1 115 LEU MD1 A 107 . HD11 1 1
842 3 1 1 1 89 ILE MG A 81 . HG21 1 1
842 3 2 1 1 115 LEU MD2 A 107 . HD21 1 1
843 1 1 1 1 116 SER HA A 108 . HA 1 1
843 1 2 1 1 119 ILE HG13 A 111 . HG11 1 1
844 2 1 1 1 64 LYS HG3 A 56 . HG1 1 1
844 2 1 1 1 119 ILE HB A 111 . HB 1 1
844 2 2 1 1 116 SER HB2 A 108 . HB1 1 1
844 3 1 1 1 116 SER HB3 A 108 . HB2 1 1
844 3 2 1 1 119 ILE HB A 111 . HB 1 1
845 1 1 1 1 64 LYS HD3 A 56 . HD1 1 1
845 1 2 1 1 116 SER QB A 108 . HB1 1 1
846 1 1 1 1 64 LYS QB A 56 . HB1 1 1
846 1 2 1 1 116 SER HB3 A 108 . HB1 1 1
847 2 1 1 1 115 LEU QB A 107 . HB2 1 1
847 2 1 1 1 117 ARG QB A 109 . HB1 1 1
847 2 2 1 1 116 SER HB3 A 108 . HB2 1 1
847 3 1 1 1 116 SER HB2 A 108 . HB1 1 1
847 3 2 1 1 117 ARG QB A 109 . HB1 1 1
848 2 1 1 1 64 LYS QE A 56 . HE1 1 1
848 2 2 1 1 116 SER HB2 A 108 . HB1 1 1
848 3 1 1 1 64 LYS HE3 A 56 . HE2 1 1
848 3 2 1 1 116 SER HB3 A 108 . HB2 1 1
849 1 1 1 1 117 ARG QD A 109 . HD1 1 1
849 1 2 1 1 120 GLU HB3 A 112 . HB1 1 1
850 1 1 1 1 117 ARG QD A 109 . HD1 1 1
850 1 2 1 1 123 SER QB A 115 . HB1 1 1
851 1 1 1 1 118 PHE HA A 110 . HA 1 1
851 1 2 1 1 121 ILE MD A 113 . HD11 1 1
851 1 2 1 1 121 ILE MG A 113 . HG21 1 1
852 1 1 1 1 102 LEU QD A 94 . HD11 1 1
852 1 2 1 1 118 PHE HA A 110 . HA 1 1
853 1 1 1 1 115 LEU QD A 107 . HD21 1 1
853 1 2 1 1 118 PHE HB2 A 110 . HB2 1 1
854 1 1 1 1 102 LEU QD A 94 . HD11 1 1
854 1 2 1 1 118 PHE QB A 110 . HB1 1 1
855 2 1 1 1 91 LEU QB A 83 . HB1 1 1
855 2 1 1 1 121 ILE HG12 A 113 . HG12 1 1
855 2 2 1 1 118 PHE QB A 110 . HB1 1 1
855 3 1 1 1 115 LEU QB A 107 . HB1 1 1
855 3 2 1 1 118 PHE HB3 A 110 . HB2 1 1
856 1 1 1 1 117 ARG QB A 109 . HB1 1 1
856 1 2 1 1 118 PHE QB A 110 . HB1 1 1
857 2 1 1 1 115 LEU HG A 107 . HG 1 1
857 2 2 1 1 118 PHE HB3 A 110 . HB2 1 1
857 3 1 1 1 117 ARG QB A 109 . HB1 1 1
857 3 2 1 1 118 PHE QB A 110 . HB1 1 1
858 2 1 1 1 100 LEU MD2 A 92 . HD21 1 1
858 2 1 1 1 121 ILE MD A 113 . HD11 1 1
858 2 1 1 1 121 ILE MG A 113 . HG21 1 1
858 2 2 1 1 118 PHE HB2 A 110 . HB1 1 1
858 3 1 1 1 118 PHE HB3 A 110 . HB2 1 1
858 3 2 1 1 121 ILE MD A 113 . HD11 1 1
858 3 2 1 1 121 ILE MG A 113 . HG21 1 1
859 1 1 1 1 17 PRO HB2 A 9 . HB1 1 1
859 1 2 1 1 18 GLY QA A 10 . HA1 1 1
860 1 1 1 1 18 GLY QA A 10 . HA1 1 1
860 1 2 1 1 20 ALA MB A 12 . HB1 1 1
861 1 1 1 1 91 LEU QD A 83 . HD21 1 1
861 1 2 1 1 119 ILE HA A 111 . HA 1 1
862 1 1 1 1 115 LEU QD A 107 . HD21 1 1
862 1 2 1 1 119 ILE HA A 111 . HA 1 1
863 1 1 1 1 118 PHE QB A 110 . HB1 1 1
863 1 2 1 1 119 ILE HA A 111 . HA 1 1
864 1 1 1 1 119 ILE HA A 111 . HA 1 1
864 1 2 1 1 119 ILE QG A 111 . HG11 1 1
865 1 1 1 1 91 LEU QD A 83 . HD21 1 1
865 1 2 1 1 119 ILE HB A 111 . HB 1 1
866 1 1 1 1 115 LEU QD A 107 . HD21 1 1
866 1 2 1 1 119 ILE HB A 111 . HB 1 1
867 1 1 1 1 118 PHE QB A 110 . HB1 1 1
867 1 2 1 1 119 ILE HG13 A 111 . HG11 1 1
868 1 1 1 1 91 LEU QD A 83 . HD21 1 1
868 1 2 1 1 119 ILE HG12 A 111 . HG12 1 1
869 1 1 1 1 119 ILE HG13 A 111 . HG11 1 1
869 1 2 1 1 119 ILE MG A 111 . HG21 1 1
870 1 1 1 1 65 PHE HB3 A 57 . HB1 1 1
870 1 2 1 1 119 ILE MG A 111 . HG21 1 1
871 1 1 1 1 119 ILE MG A 111 . HG21 1 1
871 1 2 1 1 123 SER QB A 115 . HB1 1 1
872 1 1 1 1 68 VAL QG A 60 . HG21 1 1
872 1 2 1 1 119 ILE MG A 111 . HG21 1 1
873 1 1 1 1 115 LEU QD A 107 . HD21 1 1
873 1 2 1 1 119 ILE MD A 111 . HD11 1 1
874 1 1 1 1 119 ILE MD A 111 . HD11 1 1
874 1 2 1 1 119 ILE QG A 111 . HG11 1 1
875 1 1 1 1 61 MET HG2 A 53 . HG2 1 1
875 1 2 1 1 119 ILE MD A 111 . HD11 1 1
876 1 1 1 1 120 GLU HA A 112 . HA 1 1
876 1 2 1 1 120 GLU QB A 112 . HB1 1 1
877 1 1 1 1 120 GLU HA A 112 . HA 1 1
877 1 2 1 1 123 SER QB A 115 . HB1 1 1
878 1 1 1 1 119 ILE MG A 111 . HG21 1 1
878 1 2 1 1 120 GLU QB A 112 . HB1 1 1
879 1 1 1 1 119 ILE HB A 111 . HB 1 1
879 1 2 1 1 120 GLU QB A 112 . HB1 1 1
880 1 1 1 1 120 GLU HB3 A 112 . HB1 1 1
880 1 2 1 1 121 ILE QG A 113 . HG11 1 1
881 1 1 1 1 121 ILE HB A 113 . HB 1 1
881 1 2 1 1 121 ILE QG A 113 . HG11 1 1
882 1 1 1 1 121 ILE MD A 113 . HD11 1 1
882 1 2 1 1 121 ILE HG12 A 113 . HG12 1 1
883 1 1 1 1 117 ARG QD A 109 . HD1 1 1
883 1 2 1 1 121 ILE MG A 113 . HG21 1 1
884 1 1 1 1 121 ILE MG A 113 . HG21 1 1
884 1 2 1 1 122 ASN QB A 114 . HB2 1 1
885 1 1 1 1 119 ILE MG A 111 . HG21 1 1
885 1 2 1 1 122 ASN QB A 114 . HB1 1 1
886 1 1 1 1 100 LEU MD1 A 92 . HD11 1 1
886 1 2 1 1 122 ASN QB A 114 . HB1 1 1
887 2 1 1 1 91 LEU HB2 A 83 . HB1 1 1
887 2 2 1 1 122 ASN HB2 A 114 . HB1 1 1
887 3 1 1 1 91 LEU QB A 83 . HB1 1 1
887 3 2 1 1 122 ASN HB3 A 114 . HB2 1 1
888 1 1 1 1 122 ASN QB A 114 . HB1 1 1
888 1 2 1 1 124 LEU HB2 A 116 . HB2 1 1
889 2 1 1 1 93 ARG HB2 A 85 . HB2 1 1
889 2 1 1 1 98 GLU QB A 90 . HB1 1 1
889 2 2 1 1 122 ASN HB2 A 114 . HB1 1 1
889 3 1 1 1 98 GLU HB3 A 90 . HB2 1 1
889 3 2 1 1 122 ASN HB3 A 114 . HB2 1 1
890 2 1 1 1 93 ARG HB2 A 85 . HB2 1 1
890 2 1 1 1 98 GLU HB3 A 90 . HB2 1 1
890 2 2 1 1 122 ASN HB2 A 114 . HB1 1 1
890 3 1 1 1 98 GLU HB3 A 90 . HB2 1 1
890 3 2 1 1 122 ASN HB3 A 114 . HB2 1 1
891 1 1 1 1 93 ARG HD3 A 85 . HD1 1 1
891 1 2 1 1 122 ASN QB A 114 . HB1 1 1
892 1 1 1 1 122 ASN QB A 114 . HB1 1 1
892 1 2 1 1 123 SER HA A 115 . HA 1 1
893 1 1 1 1 123 SER HA A 115 . HA 1 1
893 1 2 1 1 123 SER QB A 115 . HB1 1 1
894 1 1 1 1 41 VAL QG A 33 . HG21 1 1
894 1 2 1 1 123 SER HA A 115 . HA 1 1
895 1 1 1 1 124 LEU HA A 116 . HA 1 1
895 1 2 1 1 124 LEU QB A 116 . HB1 1 1
896 1 1 1 1 41 VAL QG A 33 . HG11 1 1
896 1 2 1 1 124 LEU HA A 116 . HA 1 1
897 2 1 1 1 91 LEU QB A 83 . HB1 1 1
897 2 1 1 1 121 ILE HG12 A 113 . HG12 1 1
897 2 2 1 1 124 LEU QB A 116 . HB1 1 1
897 3 1 1 1 99 GLN HG2 A 91 . HG2 1 1
897 3 2 1 1 124 LEU HB3 A 116 . HB2 1 1
898 1 1 1 1 93 ARG HD3 A 85 . HD1 1 1
898 1 2 1 1 124 LEU HB2 A 116 . HB2 1 1
899 1 1 1 1 93 ARG HD2 A 85 . HD2 1 1
899 1 2 1 1 124 LEU HB2 A 116 . HB2 1 1
900 1 1 1 1 93 ARG QD A 85 . HD1 1 1
900 1 2 1 1 124 LEU HG A 116 . HG 1 1
901 2 1 1 1 17 PRO QB A 9 . HB1 1 1
901 2 2 1 1 17 PRO HD3 A 9 . HD2 1 1
901 3 1 1 1 17 PRO HB3 A 9 . HB2 1 1
901 3 2 1 1 17 PRO HD2 A 9 . HD1 1 1
902 2 1 1 1 17 PRO QB A 9 . HB1 1 1
902 2 2 1 1 18 GLY HA3 A 10 . HA2 1 1
902 3 1 1 1 17 PRO HB3 A 9 . HB2 1 1
902 3 2 1 1 18 GLY HA2 A 10 . HA1 1 1
903 2 1 1 1 16 GLY HA2 A 8 . HA1 1 1
903 2 2 1 1 17 PRO HB2 A 9 . HB1 1 1
903 3 1 1 1 16 GLY QA A 8 . HA1 1 1
903 3 2 1 1 17 PRO HB3 A 9 . HB2 1 1
904 2 1 1 1 17 PRO HB2 A 9 . HB1 1 1
904 2 2 1 1 17 PRO HG2 A 9 . HG1 1 1
904 3 1 1 1 17 PRO QB A 9 . HB1 1 1
904 3 2 1 1 17 PRO HG3 A 9 . HG2 1 1
905 2 1 1 1 17 PRO HD2 A 9 . HD1 1 1
905 2 2 1 1 17 PRO HG2 A 9 . HG1 1 1
905 3 1 1 1 17 PRO QD A 9 . HD1 1 1
905 3 2 1 1 17 PRO HG3 A 9 . HG2 1 1
906 1 1 1 1 17 PRO HA A 9 . HA 1 1
906 1 2 1 1 17 PRO QD A 9 . HD1 1 1
907 2 1 1 1 16 GLY QA A 8 . HA1 1 1
907 2 2 1 1 17 PRO HD2 A 9 . HD1 1 1
907 3 1 1 1 16 GLY HA2 A 8 . HA1 1 1
907 3 2 1 1 17 PRO HD3 A 9 . HD2 1 1
908 1 1 1 1 15 ASP HA A 7 . HA 1 1
908 1 2 1 1 15 ASP QB A 7 . HB1 1 1
909 1 1 1 1 12 LYS HA A 4 . HA 1 1
909 1 2 1 1 12 LYS QB A 4 . HB1 1 1
910 2 1 1 1 12 LYS QB A 4 . HB1 1 1
910 2 2 1 1 12 LYS HG3 A 4 . HG2 1 1
910 3 1 1 1 12 LYS HB3 A 4 . HB2 1 1
910 3 2 1 1 12 LYS HG2 A 4 . HG1 1 1
911 2 1 1 1 12 LYS QD A 4 . HD1 1 1
911 2 2 1 1 12 LYS HG3 A 4 . HG2 1 1
911 3 1 1 1 12 LYS HD3 A 4 . HD2 1 1
911 3 2 1 1 12 LYS HG2 A 4 . HG1 1 1
912 1 1 1 1 50 LEU MD2 A 42 . HD21 1 1
912 1 2 1 1 74 THR MG A 66 . HG21 1 1
913 1 1 1 1 50 LEU MD1 A 42 . HD11 1 1
913 1 2 1 1 74 THR MG A 66 . HG21 1 1
914 1 1 1 1 72 ILE HG12 A 64 . HG12 1 1
914 1 2 1 1 74 THR MG A 66 . HG21 1 1
915 1 1 1 1 22 GLU HA A 14 . HA 1 1
915 1 2 1 1 22 GLU QG A 14 . HG1 1 1
916 1 1 1 1 23 PRO QD A 15 . HD1 1 1
916 1 2 1 1 62 VAL QG A 54 . HG21 1 1
917 1 1 1 1 58 LEU QD A 50 . HD11 1 1
917 1 2 1 1 68 VAL QG A 60 . HG11 1 1
918 2 1 1 1 23 PRO QB A 15 . HB1 1 1
918 2 2 1 1 23 PRO HD2 A 15 . HD1 1 1
918 3 1 1 1 23 PRO HB2 A 15 . HB1 1 1
918 3 2 1 1 23 PRO HD3 A 15 . HD2 1 1
919 2 1 1 1 23 PRO QD A 15 . HD1 1 1
919 2 2 1 1 23 PRO HG2 A 15 . HG1 1 1
919 3 1 1 1 23 PRO HD3 A 15 . HD2 1 1
919 3 2 1 1 23 PRO HG3 A 15 . HG2 1 1
920 1 1 1 1 26 LEU QB A 18 . HB1 1 1
920 1 2 1 1 78 VAL QG A 70 . HG21 1 1
921 1 1 1 1 26 LEU HG A 18 . HG 1 1
921 1 2 1 1 71 GLY QA A 63 . HA1 1 1
922 2 1 1 1 26 LEU QB A 18 . HB1 1 1
922 2 2 1 1 26 LEU MD1 A 18 . HD11 1 1
922 3 1 1 1 26 LEU HB2 A 18 . HB1 1 1
922 3 2 1 1 26 LEU MD2 A 18 . HD21 1 1
923 1 1 1 1 26 LEU QD A 18 . HD11 1 1
923 1 2 1 1 27 THR HB A 19 . HB 1 1
924 1 1 1 1 98 GLU HA A 90 . HA 1 1
924 1 2 1 1 98 GLU QB A 90 . HB1 1 1
925 2 1 1 1 98 GLU QB A 90 . HB1 1 1
925 2 2 1 1 98 GLU HG2 A 90 . HG1 1 1
925 3 1 1 1 98 GLU HB3 A 90 . HB2 1 1
925 3 2 1 1 98 GLU HG3 A 90 . HG2 1 1
926 1 1 1 1 29 VAL QG A 21 . HG11 1 1
926 1 2 1 1 30 PRO QG A 22 . HG1 1 1
927 1 1 1 1 29 VAL MG2 A 21 . HG21 1 1
927 1 2 1 1 30 PRO QG A 22 . HG1 1 1
928 1 1 1 1 43 VAL HB A 35 . HB 1 1
928 1 2 1 1 91 LEU QD A 83 . HD11 1 1
929 1 1 1 1 25 TRP QB A 17 . HB1 1 1
929 1 2 1 1 72 ILE MG A 64 . HG21 1 1
930 1 1 1 1 25 TRP HA A 17 . HA 1 1
930 1 2 1 1 25 TRP QB A 17 . HB1 1 1
931 1 1 1 1 45 GLY QA A 37 . HA1 1 1
931 1 2 1 1 46 PHE HA A 38 . HA 1 1
932 1 1 1 1 44 ILE MG A 36 . HG21 1 1
932 1 2 1 1 46 PHE QB A 38 . HB1 1 1
933 1 1 1 1 44 ILE H A 36 . HN 1 1
933 1 2 1 1 46 PHE QB A 38 . HB1 1 1
934 1 1 1 1 46 PHE QB A 38 . HB1 1 1
934 1 2 1 1 47 PHE HA A 39 . HA 1 1
935 1 1 1 1 47 PHE HA A 39 . HA 1 1
935 1 2 1 1 52 ILE MD A 44 . HD11 1 1
935 1 2 1 1 79 LEU MD1 A 71 . HD11 1 1
936 1 1 1 1 47 PHE HA A 39 . HA 1 1
936 1 2 1 1 48 GLN QB A 40 . HB1 1 1
937 1 1 1 1 47 PHE QB A 39 . HB1 1 1
937 1 2 1 1 72 ILE MG A 64 . HG21 1 1
938 2 1 1 1 66 PRO QD A 58 . HD1 1 1
938 2 2 1 1 67 GLY HA2 A 59 . HA1 1 1
938 3 1 1 1 66 PRO HD3 A 58 . HD2 1 1
938 3 2 1 1 67 GLY HA3 A 59 . HA2 1 1
939 1 1 1 1 67 GLY QA A 59 . HA1 1 1
939 1 2 1 1 68 VAL HB A 60 . HB 1 1
940 1 1 1 1 77 GLU HA A 69 . HA 1 1
940 1 1 1 1 80 THR HB A 72 . HB 1 1
940 1 2 1 1 78 VAL HA A 70 . HA 1 1
941 1 1 1 1 25 TRP QB A 17 . HB1 1 1
941 1 2 1 1 25 TRP HD1 A 17 . HD1 1 1
942 1 1 1 1 35 PHE QB A 27 . HB1 1 1
942 1 2 1 1 35 PHE QD A 27 . HD1 1 1
943 1 1 1 1 35 PHE QD A 27 . HD1 1 1
943 1 2 1 1 71 GLY QA A 63 . HA1 1 1
944 1 1 1 1 26 LEU QD A 18 . HD11 1 1
944 1 2 1 1 35 PHE QD A 27 . HD1 1 1
945 1 1 1 1 35 PHE QD A 27 . HD1 1 1
945 1 2 1 1 36 ILE QG A 28 . HG11 1 1
946 1 1 1 1 35 PHE QD A 27 . HD1 1 1
946 1 2 1 1 69 SER QB A 61 . HB1 1 1
947 1 1 1 1 46 PHE QB A 38 . HB1 1 1
947 1 2 1 1 46 PHE QD A 38 . HD1 1 1
948 1 1 1 1 46 PHE QD A 38 . HD1 1 1
948 1 2 1 1 73 SER QB A 65 . HB1 1 1
949 1 1 1 1 46 PHE QE A 38 . HE1 1 1
949 1 2 1 1 82 TYR QB A 74 . HB1 1 1
950 1 1 1 1 46 PHE HZ A 38 . HZ 1 1
950 1 2 1 1 82 TYR QB A 74 . HB1 1 1
951 1 1 1 1 46 PHE QD A 38 . HD1 1 1
951 1 1 1 1 118 PHE QE A 110 . HE1 1 1
951 1 2 1 1 90 CYS HA A 82 . HA 1 1
952 1 1 1 1 46 PHE QD A 38 . HD1 1 1
952 1 2 1 1 73 SER HB3 A 65 . HB1 1 1
953 1 1 1 1 47 PHE QB A 39 . HB1 1 1
953 1 2 1 1 47 PHE QD A 39 . HD1 1 1
954 1 1 1 1 47 PHE QD A 39 . HD1 1 1
954 1 2 1 1 55 VAL QG A 47 . HG11 1 1
955 1 1 1 1 47 PHE QE A 39 . HE1 1 1
955 1 2 1 1 58 LEU QB A 50 . HB1 1 1
956 1 1 1 1 47 PHE HZ A 39 . HZ 1 1
956 1 2 1 1 58 LEU QD A 50 . HD11 1 1
957 1 1 1 1 47 PHE QD A 39 . HD1 1 1
957 1 2 1 1 72 ILE QG A 64 . HG11 1 1
958 1 1 1 1 47 PHE QE A 39 . HE1 1 1
958 1 2 1 1 89 ILE QG A 81 . HG11 1 1
959 1 1 1 1 23 PRO QD A 15 . HD1 1 1
959 1 2 1 1 59 HIS HD2 A 51 . HD2 1 1
960 1 1 1 1 59 HIS QB A 51 . HB1 1 1
960 1 2 1 1 59 HIS HD2 A 51 . HD2 1 1
961 1 1 1 1 64 LYS QD A 56 . HD1 1 1
961 1 2 1 1 65 PHE QD A 57 . HD1 1 1
962 1 1 1 1 65 PHE QB A 57 . HB1 1 1
962 1 2 1 1 65 PHE QD A 57 . HD1 1 1
963 1 1 1 1 65 PHE QD A 57 . HD1 1 1
963 1 2 1 1 116 SER QB A 108 . HB1 1 1
964 1 1 1 1 65 PHE QD A 57 . HD1 1 1
964 1 2 1 1 66 PRO QD A 58 . HD1 1 1
965 1 1 1 1 64 LYS QE A 56 . HE1 1 1
965 1 2 1 1 65 PHE QD A 57 . HD1 1 1
966 1 1 1 1 65 PHE QD A 57 . HD1 1 1
966 1 2 1 1 68 VAL QG A 60 . HG11 1 1
967 1 1 1 1 61 MET QB A 53 . HB1 1 1
967 1 2 1 1 70 PHE HZ A 62 . HZ 1 1
968 2 1 1 1 61 MET QG A 53 . HG1 1 1
968 2 2 1 1 70 PHE HZ A 62 . HZ 1 1
968 3 1 1 1 61 MET HG3 A 53 . HG2 1 1
968 3 2 1 1 64 LYS H A 56 . HN 1 1
969 1 1 1 1 62 VAL QG A 54 . HG11 1 1
969 1 2 1 1 70 PHE QD A 62 . HD1 1 1
970 1 1 1 1 68 VAL QG A 60 . HG11 1 1
970 1 2 1 1 70 PHE QE A 62 . HE1 1 1
971 1 1 1 1 69 SER QB A 61 . HB1 1 1
971 1 2 1 1 70 PHE HA A 62 . HA 1 1
972 1 1 1 1 70 PHE QB A 62 . HB1 1 1
972 1 2 1 1 70 PHE QD A 62 . HD1 1 1
973 1 1 1 1 29 VAL QG A 21 . HG11 1 1
973 1 2 1 1 82 TYR QE A 74 . HE1 1 1
974 1 1 1 1 82 TYR QB A 74 . HB1 1 1
974 1 2 1 1 82 TYR QE A 74 . HE1 1 1
975 1 1 1 1 82 TYR QB A 74 . HB1 1 1
975 1 2 1 1 82 TYR QD A 74 . HD1 1 1
976 1 1 1 1 92 PHE QD A 84 . HD1 1 1
976 1 2 1 1 99 GLN QG A 91 . HG1 1 1
977 1 1 1 1 22 GLU H A 14 . HN 1 1
977 1 2 1 1 22 GLU HA A 14 . HA 1 1
978 1 1 1 1 21 GLN HA A 13 . HA 1 1
978 1 2 1 1 22 GLU H A 14 . HN 1 1
979 1 1 1 1 24 THR H A 16 . HN 1 1
979 1 2 1 1 24 THR HB A 16 . HB 1 1
980 1 1 1 1 24 THR H A 16 . HN 1 1
980 1 2 1 1 24 THR MG A 16 . HG21 1 1
981 1 1 1 1 23 PRO HA A 15 . HA 1 1
981 1 2 1 1 24 THR H A 16 . HN 1 1
982 1 1 1 1 24 THR H A 16 . HN 1 1
982 1 2 1 1 71 GLY HA2 A 63 . HA2 1 1
983 1 1 1 1 25 TRP H A 17 . HN 1 1
983 1 2 1 1 25 TRP HA A 17 . HA 1 1
984 1 1 1 1 24 THR HA A 16 . HA 1 1
984 1 2 1 1 25 TRP H A 17 . HN 1 1
985 1 1 1 1 24 THR MG A 16 . HG21 1 1
985 1 2 1 1 25 TRP H A 17 . HN 1 1
986 1 1 1 1 26 LEU H A 18 . HN 1 1
986 1 2 1 1 26 LEU HB2 A 18 . HB2 1 1
987 1 1 1 1 26 LEU H A 18 . HN 1 1
987 1 2 1 1 26 LEU HG A 18 . HG 1 1
988 1 1 1 1 27 THR H A 19 . HN 1 1
988 1 2 1 1 31 ALA MB A 23 . HB1 1 1
989 1 1 1 1 27 THR H A 19 . HN 1 1
989 1 2 1 1 27 THR MG A 19 . HG21 1 1
990 1 1 1 1 26 LEU MD2 A 18 . HD21 1 1
990 1 2 1 1 27 THR H A 19 . HN 1 1
991 1 1 1 1 27 THR H A 19 . HN 1 1
991 1 2 1 1 28 ASP H A 20 . HN 1 1
992 1 1 1 1 28 ASP H A 20 . HN 1 1
992 1 2 1 1 31 ALA MB A 23 . HB1 1 1
993 1 1 1 1 27 THR HA A 19 . HA 1 1
993 1 2 1 1 28 ASP H A 20 . HN 1 1
994 1 1 1 1 29 VAL H A 21 . HN 1 1
994 1 2 1 1 29 VAL MG2 A 21 . HG21 1 1
995 1 1 1 1 31 ALA H A 23 . HN 1 1
995 1 2 1 1 31 ALA HA A 23 . HA 1 1
996 1 1 1 1 31 ALA H A 23 . HN 1 1
996 1 2 1 1 31 ALA MB A 23 . HB1 1 1
997 1 1 1 1 30 PRO HD2 A 22 . HD2 1 1
997 1 2 1 1 31 ALA H A 23 . HN 1 1
998 1 1 1 1 32 ALA H A 24 . HN 1 1
998 1 2 1 1 32 ALA MB A 24 . HB1 1 1
999 1 1 1 1 29 VAL HA A 21 . HA 1 1
999 1 2 1 1 32 ALA H A 24 . HN 1 1
1000 1 1 1 1 32 ALA H A 24 . HN 1 1
1000 1 2 1 1 33 MET H A 25 . HN 1 1
1001 1 1 1 1 31 ALA H A 23 . HN 1 1
1001 1 2 1 1 32 ALA H A 24 . HN 1 1
1002 1 1 1 1 33 MET H A 25 . HN 1 1
1002 1 2 1 1 33 MET HA A 25 . HA 1 1
1003 1 1 1 1 33 MET H A 25 . HN 1 1
1003 1 2 1 1 33 MET HG3 A 25 . HG1 1 1
1004 1 1 1 1 32 ALA MB A 24 . HB1 1 1
1004 1 2 1 1 33 MET H A 25 . HN 1 1
1005 1 1 1 1 34 GLU H A 26 . HN 1 1
1005 1 2 1 1 34 GLU HB2 A 26 . HB2 1 1
1006 1 1 1 1 34 GLU H A 26 . HN 1 1
1006 1 2 1 1 34 GLU HA A 26 . HA 1 1
1007 1 1 1 1 31 ALA HA A 23 . HA 1 1
1007 1 2 1 1 34 GLU H A 26 . HN 1 1
1008 1 1 1 1 33 MET H A 25 . HN 1 1
1008 1 2 1 1 34 GLU H A 26 . HN 1 1
1009 1 1 1 1 35 PHE H A 27 . HN 1 1
1009 1 2 1 1 35 PHE HA A 27 . HA 1 1
1010 1 1 1 1 34 GLU HB2 A 26 . HB2 1 1
1010 1 2 1 1 35 PHE H A 27 . HN 1 1
1011 1 1 1 1 34 GLU H A 26 . HN 1 1
1011 1 2 1 1 35 PHE H A 27 . HN 1 1
1012 1 1 1 1 36 ILE H A 28 . HN 1 1
1012 1 2 1 1 36 ILE MG A 28 . HG21 1 1
1013 1 1 1 1 36 ILE H A 28 . HN 1 1
1013 1 2 1 1 36 ILE QG A 28 . HG11 1 1
1014 1 1 1 1 36 ILE H A 28 . HN 1 1
1014 1 2 1 1 36 ILE MD A 28 . HD11 1 1
1015 1 1 1 1 35 PHE HA A 27 . HA 1 1
1015 1 2 1 1 36 ILE H A 28 . HN 1 1
1016 1 1 1 1 37 ALA H A 29 . HN 1 1
1016 1 2 1 1 37 ALA HA A 29 . HA 1 1
1017 1 1 1 1 36 ILE MG A 28 . HG21 1 1
1017 1 2 1 1 37 ALA H A 29 . HN 1 1
1018 1 1 1 1 36 ILE HA A 28 . HA 1 1
1018 1 2 1 1 37 ALA H A 29 . HN 1 1
1019 1 1 1 1 34 GLU HA A 26 . HA 1 1
1019 1 2 1 1 37 ALA H A 29 . HN 1 1
1020 1 1 1 1 36 ILE H A 28 . HN 1 1
1020 1 2 1 1 37 ALA H A 29 . HN 1 1
1021 1 1 1 1 38 ALA H A 30 . HN 1 1
1021 1 2 1 1 38 ALA MB A 30 . HB1 1 1
1022 1 1 1 1 38 ALA H A 30 . HN 1 1
1022 1 2 1 1 38 ALA HA A 30 . HA 1 1
1023 1 1 1 1 37 ALA H A 29 . HN 1 1
1023 1 2 1 1 38 ALA H A 30 . HN 1 1
1024 1 1 1 1 39 THR H A 31 . HN 1 1
1024 1 2 1 1 39 THR MG A 31 . HG21 1 1
1025 1 1 1 1 39 THR H A 31 . HN 1 1
1025 1 2 1 1 39 THR HB A 31 . HB 1 1
1026 1 1 1 1 38 ALA HA A 30 . HA 1 1
1026 1 2 1 1 39 THR H A 31 . HN 1 1
1027 1 1 1 1 39 THR H A 31 . HN 1 1
1027 1 2 1 1 39 THR HA A 31 . HA 1 1
1028 1 1 1 1 40 GLU H A 32 . HN 1 1
1028 1 2 1 1 40 GLU HB2 A 32 . HB2 1 1
1029 1 1 1 1 39 THR MG A 31 . HG21 1 1
1029 1 2 1 1 40 GLU H A 32 . HN 1 1
1030 1 1 1 1 39 THR HB A 31 . HB 1 1
1030 1 2 1 1 40 GLU H A 32 . HN 1 1
1031 1 1 1 1 40 GLU H A 32 . HN 1 1
1031 1 2 1 1 40 GLU HA A 32 . HA 1 1
1032 1 1 1 1 39 THR HA A 31 . HA 1 1
1032 1 2 1 1 40 GLU H A 32 . HN 1 1
1033 1 1 1 1 41 VAL H A 33 . HN 1 1
1033 1 2 1 1 41 VAL HB A 33 . HB 1 1
1034 1 1 1 1 40 GLU HB3 A 32 . HB1 1 1
1034 1 2 1 1 41 VAL H A 33 . HN 1 1
1035 1 1 1 1 40 GLU HA A 32 . HA 1 1
1035 1 2 1 1 41 VAL H A 33 . HN 1 1
1036 1 1 1 1 41 VAL HA A 33 . HA 1 1
1036 1 2 1 1 42 ALA H A 34 . HN 1 1
1037 1 1 1 1 42 ALA H A 34 . HN 1 1
1037 1 2 1 1 42 ALA HA A 34 . HA 1 1
1038 1 1 1 1 42 ALA H A 34 . HN 1 1
1038 1 2 1 1 92 PHE H A 84 . HN 1 1
1039 1 1 1 1 42 ALA MB A 34 . HB1 1 1
1039 1 2 1 1 43 VAL H A 35 . HN 1 1
1040 1 1 1 1 43 VAL H A 35 . HN 1 1
1040 1 2 1 1 43 VAL HB A 35 . HB 1 1
1041 1 1 1 1 43 VAL H A 35 . HN 1 1
1041 1 2 1 1 70 PHE HA A 62 . HA 1 1
1042 1 1 1 1 44 ILE H A 36 . HN 1 1
1042 1 2 1 1 92 PHE H A 84 . HN 1 1
1043 1 1 1 1 44 ILE H A 36 . HN 1 1
1043 1 2 1 1 91 LEU HA A 83 . HA 1 1
1044 1 1 1 1 43 VAL HA A 35 . HA 1 1
1044 1 2 1 1 44 ILE H A 36 . HN 1 1
1045 1 1 1 1 44 ILE MG A 36 . HG21 1 1
1045 1 2 1 1 45 GLY H A 37 . HN 1 1
1046 1 1 1 1 44 ILE HA A 36 . HA 1 1
1046 1 2 1 1 45 GLY H A 37 . HN 1 1
1047 1 1 1 1 45 GLY H A 37 . HN 1 1
1047 1 2 1 1 72 ILE HA A 64 . HA 1 1
1048 1 1 1 1 45 GLY H A 37 . HN 1 1
1048 1 2 1 1 71 GLY H A 63 . HN 1 1
1049 1 1 1 1 46 PHE H A 38 . HN 1 1
1049 1 2 1 1 46 PHE HB2 A 38 . HB2 1 1
1050 1 1 1 1 45 GLY HA2 A 37 . HA2 1 1
1050 1 2 1 1 46 PHE H A 38 . HN 1 1
1051 1 1 1 1 46 PHE H A 38 . HN 1 1
1051 1 2 1 1 89 ILE HA A 81 . HA 1 1
1052 1 1 1 1 46 PHE H A 38 . HN 1 1
1052 1 2 1 1 46 PHE HA A 38 . HA 1 1
1053 1 1 1 1 46 PHE H A 38 . HN 1 1
1053 1 2 1 1 90 CYS H A 82 . HN 1 1
1054 1 1 1 1 47 PHE H A 39 . HN 1 1
1054 1 2 1 1 47 PHE HB2 A 39 . HB2 1 1
1055 1 1 1 1 46 PHE HA A 38 . HA 1 1
1055 1 2 1 1 47 PHE H A 39 . HN 1 1
1056 1 1 1 1 47 PHE H A 39 . HN 1 1
1056 1 2 1 1 74 THR HA A 66 . HA 1 1
1057 1 1 1 1 48 GLN H A 40 . HN 1 1
1057 1 2 1 1 48 GLN HB3 A 40 . HB2 1 1
1058 1 1 1 1 48 GLN H A 40 . HN 1 1
1058 1 2 1 1 48 GLN HA A 40 . HA 1 1
1059 1 1 1 1 48 GLN H A 40 . HN 1 1
1059 1 2 1 1 87 ASN HA A 79 . HA 1 1
1060 1 1 1 1 47 PHE HA A 39 . HA 1 1
1060 1 2 1 1 48 GLN H A 40 . HN 1 1
1061 1 1 1 1 48 GLN HA A 40 . HA 1 1
1061 1 2 1 1 49 ASP H A 41 . HN 1 1
1062 1 1 1 1 47 PHE HA A 39 . HA 1 1
1062 1 2 1 1 49 ASP H A 41 . HN 1 1
1063 1 1 1 1 48 GLN H A 40 . HN 1 1
1063 1 2 1 1 49 ASP H A 41 . HN 1 1
1064 1 1 1 1 50 LEU H A 42 . HN 1 1
1064 1 2 1 1 50 LEU HB2 A 42 . HB2 1 1
1065 1 1 1 1 49 ASP HA A 41 . HA 1 1
1065 1 2 1 1 50 LEU H A 42 . HN 1 1
1066 1 1 1 1 51 GLU H A 43 . HN 1 1
1066 1 2 1 1 51 GLU HA A 43 . HA 1 1
1067 1 1 1 1 51 GLU H A 43 . HN 1 1
1067 1 2 1 1 52 ILE MG A 44 . HG21 1 1
1068 1 1 1 1 51 GLU H A 43 . HN 1 1
1068 1 2 1 1 51 GLU HB2 A 43 . HB2 1 1
1069 1 1 1 1 51 GLU H A 43 . HN 1 1
1069 1 2 1 1 52 ILE HA A 44 . HA 1 1
1070 1 1 1 1 50 LEU H A 42 . HN 1 1
1070 1 2 1 1 51 GLU H A 43 . HN 1 1
1071 1 1 1 1 52 ILE H A 44 . HN 1 1
1071 1 2 1 1 52 ILE HA A 44 . HA 1 1
1072 1 1 1 1 52 ILE H A 44 . HN 1 1
1072 1 2 1 1 52 ILE MD A 44 . HD11 1 1
1073 1 1 1 1 51 GLU H A 43 . HN 1 1
1073 1 2 1 1 52 ILE H A 44 . HN 1 1
1074 1 1 1 1 54 ALA H A 46 . HN 1 1
1074 1 2 1 1 54 ALA MB A 46 . HB1 1 1
1075 1 1 1 1 53 PRO HA A 45 . HA 1 1
1075 1 2 1 1 54 ALA H A 46 . HN 1 1
1076 1 1 1 1 55 VAL H A 47 . HN 1 1
1076 1 2 1 1 55 VAL HB A 47 . HB 1 1
1077 1 1 1 1 55 VAL H A 47 . HN 1 1
1077 1 2 1 1 55 VAL MG2 A 47 . HG21 1 1
1078 1 1 1 1 52 ILE MD A 44 . HD11 1 1
1078 1 2 1 1 55 VAL H A 47 . HN 1 1
1079 1 1 1 1 54 ALA MB A 46 . HB1 1 1
1079 1 2 1 1 55 VAL H A 47 . HN 1 1
1080 1 1 1 1 55 VAL H A 47 . HN 1 1
1080 1 2 1 1 55 VAL HA A 47 . HA 1 1
1081 1 1 1 1 54 ALA HA A 46 . HA 1 1
1081 1 2 1 1 55 VAL H A 47 . HN 1 1
1082 1 1 1 1 54 ALA H A 46 . HN 1 1
1082 1 2 1 1 55 VAL H A 47 . HN 1 1
1083 1 1 1 1 57 ILE H A 49 . HN 1 1
1083 1 2 1 1 57 ILE HA A 49 . HA 1 1
1084 1 1 1 1 57 ILE H A 49 . HN 1 1
1084 1 2 1 1 57 ILE HG13 A 49 . HG11 1 1
1085 1 1 1 1 56 PRO HA A 48 . HA 1 1
1085 1 2 1 1 57 ILE H A 49 . HN 1 1
1086 1 1 1 1 57 ILE H A 49 . HN 1 1
1086 1 2 1 1 58 LEU H A 50 . HN 1 1
1087 1 1 1 1 57 ILE MG A 49 . HG21 1 1
1087 1 2 1 1 58 LEU H A 50 . HN 1 1
1088 1 1 1 1 55 VAL HA A 47 . HA 1 1
1088 1 2 1 1 58 LEU H A 50 . HN 1 1
1089 1 1 1 1 58 LEU H A 50 . HN 1 1
1089 1 2 1 1 58 LEU HA A 50 . HA 1 1
1090 1 1 1 1 57 ILE HA A 49 . HA 1 1
1090 1 2 1 1 58 LEU H A 50 . HN 1 1
1091 1 1 1 1 59 HIS H A 51 . HN 1 1
1091 1 2 1 1 59 HIS HA A 51 . HA 1 1
1092 1 1 1 1 56 PRO HA A 48 . HA 1 1
1092 1 2 1 1 59 HIS H A 51 . HN 1 1
1093 1 1 1 1 58 LEU H A 50 . HN 1 1
1093 1 2 1 1 59 HIS H A 51 . HN 1 1
1094 1 1 1 1 60 SER H A 52 . HN 1 1
1094 1 2 1 1 60 SER HA A 52 . HA 1 1
1095 1 1 1 1 59 HIS HB2 A 51 . HB2 1 1
1095 1 2 1 1 60 SER H A 52 . HN 1 1
1096 1 1 1 1 58 LEU H A 50 . HN 1 1
1096 1 2 1 1 60 SER H A 52 . HN 1 1
1097 1 1 1 1 59 HIS H A 51 . HN 1 1
1097 1 2 1 1 60 SER H A 52 . HN 1 1
1098 1 1 1 1 61 MET H A 53 . HN 1 1
1098 1 2 1 1 61 MET HG3 A 53 . HG1 1 1
1099 1 1 1 1 61 MET H A 53 . HN 1 1
1099 1 2 1 1 61 MET HA A 53 . HA 1 1
1100 1 1 1 1 60 SER H A 52 . HN 1 1
1100 1 2 1 1 61 MET H A 53 . HN 1 1
1101 1 1 1 1 62 VAL H A 54 . HN 1 1
1101 1 2 1 1 62 VAL QG A 54 . HG21 1 1
1102 1 1 1 1 62 VAL H A 54 . HN 1 1
1102 1 2 1 1 62 VAL HA A 54 . HA 1 1
1103 1 1 1 1 59 HIS HA A 51 . HA 1 1
1103 1 2 1 1 62 VAL H A 54 . HN 1 1
1104 1 1 1 1 60 SER HA A 52 . HA 1 1
1104 1 2 1 1 62 VAL H A 54 . HN 1 1
1105 1 1 1 1 61 MET HA A 53 . HA 1 1
1105 1 2 1 1 62 VAL H A 54 . HN 1 1
1106 1 1 1 1 61 MET H A 53 . HN 1 1
1106 1 2 1 1 62 VAL H A 54 . HN 1 1
1107 1 1 1 1 62 VAL H A 54 . HN 1 1
1107 1 2 1 1 63 GLN H A 55 . HN 1 1
1108 1 1 1 1 62 VAL H A 54 . HN 1 1
1108 1 2 1 1 62 VAL HB A 54 . HB 1 1
1109 1 1 1 1 63 GLN H A 55 . HN 1 1
1109 1 2 1 1 63 GLN HA A 55 . HA 1 1
1110 1 1 1 1 63 GLN H A 55 . HN 1 1
1110 1 2 1 1 63 GLN HB2 A 55 . HB2 1 1
1111 1 1 1 1 62 VAL HB A 54 . HB 1 1
1111 1 2 1 1 63 GLN H A 55 . HN 1 1
1112 1 1 1 1 62 VAL HA A 54 . HA 1 1
1112 1 2 1 1 63 GLN H A 55 . HN 1 1
1113 1 1 1 1 64 LYS H A 56 . HN 1 1
1113 1 2 1 1 64 LYS HG3 A 56 . HG1 1 1
1114 1 1 1 1 64 LYS H A 56 . HN 1 1
1114 1 2 1 1 64 LYS HB2 A 56 . HB2 1 1
1115 1 1 1 1 64 LYS H A 56 . HN 1 1
1115 1 2 1 1 65 PHE HB2 A 57 . HB2 1 1
1116 1 1 1 1 64 LYS H A 56 . HN 1 1
1116 1 2 1 1 64 LYS HA A 56 . HA 1 1
1117 1 1 1 1 63 GLN HA A 55 . HA 1 1
1117 1 2 1 1 64 LYS H A 56 . HN 1 1
1118 1 1 1 1 61 MET HA A 53 . HA 1 1
1118 1 2 1 1 64 LYS H A 56 . HN 1 1
1119 1 1 1 1 63 GLN H A 55 . HN 1 1
1119 1 2 1 1 64 LYS H A 56 . HN 1 1
1120 1 1 1 1 64 LYS H A 56 . HN 1 1
1120 1 2 1 1 65 PHE H A 57 . HN 1 1
1121 1 1 1 1 65 PHE H A 57 . HN 1 1
1121 1 2 1 1 65 PHE HA A 57 . HA 1 1
1122 1 1 1 1 65 PHE HA A 57 . HA 1 1
1122 1 2 1 1 67 GLY H A 59 . HN 1 1
1123 1 1 1 1 68 VAL H A 60 . HN 1 1
1123 1 2 1 1 68 VAL HB A 60 . HB 1 1
1124 1 1 1 1 68 VAL H A 60 . HN 1 1
1124 1 2 1 1 68 VAL QG A 60 . HG21 1 1
1125 1 1 1 1 68 VAL H A 60 . HN 1 1
1125 1 2 1 1 68 VAL HA A 60 . HA 1 1
1126 1 1 1 1 67 GLY HA2 A 59 . HA1 1 1
1126 1 2 1 1 68 VAL H A 60 . HN 1 1
1127 1 1 1 1 66 PRO HA A 58 . HA 1 1
1127 1 2 1 1 68 VAL H A 60 . HN 1 1
1128 1 1 1 1 67 GLY H A 59 . HN 1 1
1128 1 2 1 1 68 VAL H A 60 . HN 1 1
1129 1 1 1 1 39 THR MG A 31 . HG21 1 1
1129 1 2 1 1 69 SER H A 61 . HN 1 1
1130 1 1 1 1 42 ALA MB A 34 . HB1 1 1
1130 1 2 1 1 69 SER H A 61 . HN 1 1
1131 1 1 1 1 68 VAL HA A 60 . HA 1 1
1131 1 2 1 1 69 SER H A 61 . HN 1 1
1132 1 1 1 1 69 SER H A 61 . HN 1 1
1132 1 2 1 1 69 SER HA A 61 . HA 1 1
1133 1 1 1 1 42 ALA HA A 34 . HA 1 1
1133 1 2 1 1 69 SER H A 61 . HN 1 1
1134 1 1 1 1 43 VAL H A 35 . HN 1 1
1134 1 2 1 1 69 SER H A 61 . HN 1 1
1135 1 1 1 1 69 SER H A 61 . HN 1 1
1135 1 2 1 1 70 PHE H A 62 . HN 1 1
1136 1 1 1 1 42 ALA H A 34 . HN 1 1
1136 1 2 1 1 69 SER H A 61 . HN 1 1
1137 1 1 1 1 69 SER HA A 61 . HA 1 1
1137 1 2 1 1 70 PHE H A 62 . HN 1 1
1138 1 1 1 1 70 PHE H A 62 . HN 1 1
1138 1 2 1 1 70 PHE HA A 62 . HA 1 1
1139 1 1 1 1 44 ILE HA A 36 . HA 1 1
1139 1 2 1 1 71 GLY H A 63 . HN 1 1
1140 1 1 1 1 70 PHE HA A 62 . HA 1 1
1140 1 2 1 1 71 GLY H A 63 . HN 1 1
1141 1 1 1 1 72 ILE H A 64 . HN 1 1
1141 1 2 1 1 72 ILE HB A 64 . HB 1 1
1142 1 1 1 1 26 LEU HG A 18 . HG 1 1
1142 1 2 1 1 72 ILE H A 64 . HN 1 1
1143 1 1 1 1 72 ILE H A 64 . HN 1 1
1143 1 2 1 1 72 ILE HA A 64 . HA 1 1
1144 1 1 1 1 26 LEU H A 18 . HN 1 1
1144 1 2 1 1 72 ILE H A 64 . HN 1 1
1145 1 1 1 1 44 ILE MG A 36 . HG21 1 1
1145 1 2 1 1 73 SER H A 65 . HN 1 1
1146 1 1 1 1 72 ILE MG A 64 . HG21 1 1
1146 1 2 1 1 73 SER H A 65 . HN 1 1
1147 1 1 1 1 72 ILE HB A 64 . HB 1 1
1147 1 2 1 1 73 SER H A 65 . HN 1 1
1148 1 1 1 1 72 ILE HG12 A 64 . HG12 1 1
1148 1 2 1 1 73 SER H A 65 . HN 1 1
1149 1 1 1 1 72 ILE HA A 64 . HA 1 1
1149 1 2 1 1 73 SER H A 65 . HN 1 1
1150 1 1 1 1 75 ASP H A 67 . HN 1 1
1150 1 2 1 1 75 ASP HA A 67 . HA 1 1
1151 1 1 1 1 74 THR H A 66 . HN 1 1
1151 1 2 1 1 75 ASP H A 67 . HN 1 1
1152 1 1 1 1 75 ASP HA A 67 . HA 1 1
1152 1 2 1 1 76 SER H A 68 . HN 1 1
1153 1 1 1 1 77 GLU H A 69 . HN 1 1
1153 1 2 1 1 77 GLU QB A 69 . HB2 1 1
1154 1 1 1 1 76 SER H A 68 . HN 1 1
1154 1 2 1 1 77 GLU H A 69 . HN 1 1
1155 1 1 1 1 78 VAL H A 70 . HN 1 1
1155 1 2 1 1 78 VAL QG A 70 . HG21 1 1
1156 1 1 1 1 79 LEU H A 71 . HN 1 1
1156 1 2 1 1 79 LEU HA A 71 . HA 1 1
1157 1 1 1 1 79 LEU H A 71 . HN 1 1
1157 1 2 1 1 79 LEU MD1 A 71 . HD11 1 1
1158 1 1 1 1 78 VAL HB A 70 . HB 1 1
1158 1 2 1 1 79 LEU H A 71 . HN 1 1
1159 1 1 1 1 76 SER HA A 68 . HA 1 1
1159 1 2 1 1 79 LEU H A 71 . HN 1 1
1160 1 1 1 1 80 THR H A 72 . HN 1 1
1160 1 2 1 1 80 THR MG A 72 . HG21 1 1
1161 1 1 1 1 80 THR H A 72 . HN 1 1
1161 1 2 1 1 80 THR HB A 72 . HB 1 1
1162 1 1 1 1 80 THR H A 72 . HN 1 1
1162 1 2 1 1 80 THR HA A 72 . HA 1 1
1163 1 1 1 1 83 ASN H A 75 . HN 1 1
1163 1 2 1 1 83 ASN HA A 75 . HA 1 1
1164 1 1 1 1 83 ASN H A 75 . HN 1 1
1164 1 2 1 1 84 ILE QG A 76 . HG12 1 1
1165 1 1 1 1 80 THR HA A 72 . HA 1 1
1165 1 2 1 1 83 ASN H A 75 . HN 1 1
1166 1 1 1 1 83 ASN H A 75 . HN 1 1
1166 1 2 1 1 84 ILE H A 76 . HN 1 1
1167 1 1 1 1 84 ILE H A 76 . HN 1 1
1167 1 2 1 1 84 ILE QG A 76 . HG12 1 1
1168 1 1 1 1 84 ILE H A 76 . HN 1 1
1168 1 2 1 1 84 ILE MG A 76 . HG21 1 1
1169 1 1 1 1 84 ILE H A 76 . HN 1 1
1169 1 2 1 1 84 ILE HB A 76 . HB 1 1
1170 1 1 1 1 79 LEU HA A 71 . HA 1 1
1170 1 2 1 1 84 ILE H A 76 . HN 1 1
1171 1 1 1 1 85 THR H A 77 . HN 1 1
1171 1 2 1 1 85 THR MG A 77 . HG21 1 1
1172 1 1 1 1 84 ILE MD A 76 . HD11 1 1
1172 1 2 1 1 85 THR H A 77 . HN 1 1
1173 1 1 1 1 84 ILE MG A 76 . HG21 1 1
1173 1 2 1 1 85 THR H A 77 . HN 1 1
1174 1 1 1 1 84 ILE HA A 76 . HA 1 1
1174 1 2 1 1 85 THR H A 77 . HN 1 1
1175 1 1 1 1 84 ILE MG A 76 . HG21 1 1
1175 1 2 1 1 86 GLY H A 78 . HN 1 1
1176 1 1 1 1 85 THR HA A 77 . HA 1 1
1176 1 2 1 1 86 GLY H A 78 . HN 1 1
1177 1 1 1 1 85 THR H A 77 . HN 1 1
1177 1 2 1 1 86 GLY H A 78 . HN 1 1
1178 1 1 1 1 84 ILE MG A 76 . HG21 1 1
1178 1 2 1 1 87 ASN H A 79 . HN 1 1
1179 1 1 1 1 87 ASN H A 79 . HN 1 1
1179 1 2 1 1 87 ASN HA A 79 . HA 1 1
1180 1 1 1 1 87 ASN HA A 79 . HA 1 1
1180 1 2 1 1 88 THR H A 80 . HN 1 1
1181 1 1 1 1 84 ILE MG A 76 . HG21 1 1
1181 1 2 1 1 88 THR H A 80 . HN 1 1
1182 1 1 1 1 88 THR H A 80 . HN 1 1
1182 1 2 1 1 88 THR MG A 80 . HG21 1 1
1183 1 1 1 1 88 THR H A 80 . HN 1 1
1183 1 2 1 1 88 THR HB A 80 . HB 1 1
1184 1 1 1 1 47 PHE HA A 39 . HA 1 1
1184 1 2 1 1 88 THR H A 80 . HN 1 1
1185 1 1 1 1 88 THR MG A 80 . HG21 1 1
1185 1 2 1 1 89 ILE H A 81 . HN 1 1
1186 1 1 1 1 89 ILE H A 81 . HN 1 1
1186 1 2 1 1 89 ILE HB A 81 . HB 1 1
1187 1 1 1 1 88 THR HA A 80 . HA 1 1
1187 1 2 1 1 89 ILE H A 81 . HN 1 1
1188 1 1 1 1 89 ILE HA A 81 . HA 1 1
1188 1 2 1 1 90 CYS H A 82 . HN 1 1
1189 1 1 1 1 91 LEU H A 83 . HN 1 1
1189 1 2 1 1 91 LEU HB2 A 83 . HB2 1 1
1190 1 1 1 1 91 LEU H A 83 . HN 1 1
1190 1 2 1 1 100 LEU HB2 A 92 . HB2 1 1
1191 1 1 1 1 90 CYS HB3 A 82 . HB1 1 1
1191 1 2 1 1 91 LEU H A 83 . HN 1 1
1192 1 1 1 1 91 LEU H A 83 . HN 1 1
1192 1 2 1 1 91 LEU HA A 83 . HA 1 1
1193 1 1 1 1 90 CYS HA A 82 . HA 1 1
1193 1 2 1 1 91 LEU H A 83 . HN 1 1
1194 1 1 1 1 91 LEU H A 83 . HN 1 1
1194 1 2 1 1 92 PHE H A 84 . HN 1 1
1195 1 1 1 1 93 ARG H A 85 . HN 1 1
1195 1 2 1 1 93 ARG HG3 A 85 . HG1 1 1
1196 1 1 1 1 94 LEU H A 86 . HN 1 1
1196 1 2 1 1 94 LEU HA A 86 . HA 1 1
1197 1 1 1 1 93 ARG HA A 85 . HA 1 1
1197 1 2 1 1 94 LEU H A 86 . HN 1 1
1198 1 1 1 1 95 VAL H A 87 . HN 1 1
1198 1 2 1 1 95 VAL HA A 87 . HA 1 1
1199 1 1 1 1 94 LEU HB3 A 86 . HB1 1 1
1199 1 2 1 1 95 VAL H A 87 . HN 1 1
1200 1 1 1 1 94 LEU HA A 86 . HA 1 1
1200 1 2 1 1 95 VAL H A 87 . HN 1 1
1201 1 1 1 1 96 ASP H A 88 . HN 1 1
1201 1 2 1 1 96 ASP HB2 A 88 . HB2 1 1
1202 1 1 1 1 95 VAL HB A 87 . HB 1 1
1202 1 2 1 1 96 ASP H A 88 . HN 1 1
1203 1 1 1 1 95 VAL HA A 87 . HA 1 1
1203 1 2 1 1 96 ASP H A 88 . HN 1 1
1204 1 1 1 1 96 ASP H A 88 . HN 1 1
1204 1 2 1 1 97 ASN H A 89 . HN 1 1
1205 1 1 1 1 95 VAL H A 87 . HN 1 1
1205 1 2 1 1 96 ASP H A 88 . HN 1 1
1206 1 1 1 1 96 ASP HA A 88 . HA 1 1
1206 1 2 1 1 97 ASN H A 89 . HN 1 1
1207 1 1 1 1 97 ASN H A 89 . HN 1 1
1207 1 2 1 1 97 ASN HA A 89 . HA 1 1
1208 1 1 1 1 94 LEU HA A 86 . HA 1 1
1208 1 2 1 1 97 ASN H A 89 . HN 1 1
1209 1 1 1 1 99 GLN H A 91 . HN 1 1
1209 1 2 1 1 99 GLN HA A 91 . HA 1 1
1210 1 1 1 1 100 LEU H A 92 . HN 1 1
1210 1 2 1 1 100 LEU HB2 A 92 . HB2 1 1
1211 1 1 1 1 100 LEU H A 92 . HN 1 1
1211 1 2 1 1 100 LEU MD2 A 92 . HD21 1 1
1212 1 1 1 1 99 GLN HG2 A 91 . HG2 1 1
1212 1 2 1 1 100 LEU H A 92 . HN 1 1
1213 1 1 1 1 100 LEU H A 92 . HN 1 1
1213 1 2 1 1 100 LEU HA A 92 . HA 1 1
1214 1 1 1 1 100 LEU HB3 A 92 . HB1 1 1
1214 1 2 1 1 101 ASN H A 93 . HN 1 1
1215 1 1 1 1 100 LEU HA A 92 . HA 1 1
1215 1 2 1 1 101 ASN H A 93 . HN 1 1
1216 1 1 1 1 101 ASN HA A 93 . HA 1 1
1216 1 2 1 1 102 LEU H A 94 . HN 1 1
1217 1 1 1 1 90 CYS HA A 82 . HA 1 1
1217 1 2 1 1 102 LEU H A 94 . HN 1 1
1218 1 1 1 1 103 GLU H A 95 . HN 1 1
1218 1 2 1 1 103 GLU HB3 A 95 . HB2 1 1
1219 1 1 1 1 103 GLU H A 95 . HN 1 1
1219 1 2 1 1 106 ASP HB2 A 98 . HB2 1 1
1220 1 1 1 1 102 LEU HA A 94 . HA 1 1
1220 1 2 1 1 103 GLU H A 95 . HN 1 1
1221 1 1 1 1 103 GLU H A 95 . HN 1 1
1221 1 2 1 1 103 GLU HA A 95 . HA 1 1
1222 1 1 1 1 104 ASP H A 96 . HN 1 1
1222 1 2 1 1 104 ASP HA A 96 . HA 1 1
1223 1 1 1 1 103 GLU HA A 95 . HA 1 1
1223 1 2 1 1 104 ASP H A 96 . HN 1 1
1224 1 1 1 1 106 ASP H A 98 . HN 1 1
1224 1 2 1 1 106 ASP HB2 A 98 . HB2 1 1
1225 1 1 1 1 106 ASP H A 98 . HN 1 1
1225 1 2 1 1 107 ILE H A 99 . HN 1 1
1226 1 1 1 1 107 ILE H A 99 . HN 1 1
1226 1 2 1 1 107 ILE MG A 99 . HG21 1 1
1227 1 1 1 1 107 ILE H A 99 . HN 1 1
1227 1 2 1 1 107 ILE HG12 A 99 . HG12 1 1
1228 1 1 1 1 107 ILE H A 99 . HN 1 1
1228 1 2 1 1 107 ILE HB A 99 . HB 1 1
1229 1 1 1 1 107 ILE H A 99 . HN 1 1
1229 1 2 1 1 107 ILE HA A 99 . HA 1 1
1230 1 1 1 1 106 ASP HA A 98 . HA 1 1
1230 1 2 1 1 107 ILE H A 99 . HN 1 1
1231 1 1 1 1 107 ILE H A 99 . HN 1 1
1231 1 2 1 1 108 GLU H A 100 . HN 1 1
1232 1 1 1 1 109 SER H A 101 . HN 1 1
1232 1 2 1 1 109 SER HA A 101 . HA 1 1
1233 1 1 1 1 110 ILE H A 102 . HN 1 1
1233 1 2 1 1 110 ILE HB A 102 . HB 1 1
1234 1 1 1 1 110 ILE H A 102 . HN 1 1
1234 1 2 1 1 110 ILE MG A 102 . HG21 1 1
1235 1 1 1 1 109 SER HA A 101 . HA 1 1
1235 1 2 1 1 110 ILE H A 102 . HN 1 1
1236 1 1 1 1 109 SER H A 101 . HN 1 1
1236 1 2 1 1 110 ILE H A 102 . HN 1 1
1237 1 1 1 1 111 ASP H A 103 . HN 1 1
1237 1 2 1 1 111 ASP HA A 103 . HA 1 1
1238 1 1 1 1 110 ILE HG13 A 102 . HG11 1 1
1238 1 2 1 1 111 ASP H A 103 . HN 1 1
1239 1 1 1 1 111 ASP H A 103 . HN 1 1
1239 1 2 1 1 111 ASP QB A 103 . HB2 1 1
1240 1 1 1 1 110 ILE HA A 102 . HA 1 1
1240 1 2 1 1 111 ASP H A 103 . HN 1 1
1241 1 1 1 1 111 ASP H A 103 . HN 1 1
1241 1 2 1 1 114 LYS H A 106 . HN 1 1
1242 1 1 1 1 111 ASP H A 103 . HN 1 1
1242 1 2 1 1 115 LEU H A 107 . HN 1 1
1243 1 1 1 1 112 ALA H A 104 . HN 1 1
1243 1 2 1 1 112 ALA MB A 104 . HB1 1 1
1244 1 1 1 1 57 ILE MD A 49 . HD11 1 1
1244 1 2 1 1 112 ALA H A 104 . HN 1 1
1245 1 1 1 1 111 ASP QB A 103 . HB1 1 1
1245 1 2 1 1 112 ALA H A 104 . HN 1 1
1246 1 1 1 1 112 ALA H A 104 . HN 1 1
1246 1 2 1 1 112 ALA HA A 104 . HA 1 1
1247 1 1 1 1 111 ASP HA A 103 . HA 1 1
1247 1 2 1 1 112 ALA H A 104 . HN 1 1
1248 1 1 1 1 112 ALA H A 104 . HN 1 1
1248 1 2 1 1 113 THR H A 105 . HN 1 1
1249 1 1 1 1 113 THR H A 105 . HN 1 1
1249 1 2 1 1 113 THR HA A 105 . HA 1 1
1250 1 1 1 1 113 THR H A 105 . HN 1 1
1250 1 2 1 1 113 THR MG A 105 . HG21 1 1
1251 1 1 1 1 112 ALA MB A 104 . HB1 1 1
1251 1 2 1 1 113 THR H A 105 . HN 1 1
1252 1 1 1 1 113 THR H A 105 . HN 1 1
1252 1 2 1 1 113 THR HB A 105 . HB 1 1
1253 1 1 1 1 113 THR H A 105 . HN 1 1
1253 1 2 1 1 114 LYS H A 106 . HN 1 1
1254 1 1 1 1 115 LEU H A 107 . HN 1 1
1254 1 2 1 1 115 LEU QB A 107 . HB2 1 1
1255 1 1 1 1 110 ILE MD A 102 . HD11 1 1
1255 1 2 1 1 115 LEU H A 107 . HN 1 1
1256 1 1 1 1 115 LEU H A 107 . HN 1 1
1256 1 2 1 1 115 LEU HA A 107 . HA 1 1
1257 1 1 1 1 114 LYS H A 106 . HN 1 1
1257 1 2 1 1 115 LEU H A 107 . HN 1 1
1258 1 1 1 1 115 LEU QB A 107 . HB1 1 1
1258 1 2 1 1 116 SER H A 108 . HN 1 1
1259 1 1 1 1 117 ARG H A 109 . HN 1 1
1259 1 2 1 1 117 ARG HA A 109 . HA 1 1
1260 1 1 1 1 117 ARG H A 109 . HN 1 1
1260 1 2 1 1 118 PHE H A 110 . HN 1 1
1261 1 1 1 1 119 ILE H A 111 . HN 1 1
1261 1 2 1 1 119 ILE HB A 111 . HB 1 1
1262 1 1 1 1 119 ILE H A 111 . HN 1 1
1262 1 2 1 1 119 ILE MG A 111 . HG21 1 1
1263 1 1 1 1 119 ILE H A 111 . HN 1 1
1263 1 2 1 1 119 ILE MD A 111 . HD11 1 1
1264 1 1 1 1 119 ILE H A 111 . HN 1 1
1264 1 2 1 1 119 ILE HG13 A 111 . HG11 1 1
1265 1 1 1 1 119 ILE H A 111 . HN 1 1
1265 1 2 1 1 119 ILE HA A 111 . HA 1 1
1266 1 1 1 1 116 SER HA A 108 . HA 1 1
1266 1 2 1 1 119 ILE H A 111 . HN 1 1
1267 1 1 1 1 119 ILE H A 111 . HN 1 1
1267 1 2 1 1 120 GLU H A 112 . HN 1 1
1268 1 1 1 1 119 ILE MG A 111 . HG21 1 1
1268 1 2 1 1 120 GLU H A 112 . HN 1 1
1269 1 1 1 1 120 GLU H A 112 . HN 1 1
1269 1 2 1 1 121 ILE MD A 113 . HD11 1 1
1270 1 1 1 1 119 ILE HB A 111 . HB 1 1
1270 1 2 1 1 120 GLU H A 112 . HN 1 1
1271 1 1 1 1 119 ILE HA A 111 . HA 1 1
1271 1 2 1 1 120 GLU H A 112 . HN 1 1
1272 1 1 1 1 120 GLU H A 112 . HN 1 1
1272 1 2 1 1 120 GLU HA A 112 . HA 1 1
1273 1 1 1 1 117 ARG HA A 109 . HA 1 1
1273 1 2 1 1 120 GLU H A 112 . HN 1 1
1274 1 1 1 1 73 SER HA A 65 . HA 1 1
1274 1 2 1 1 74 THR H A 66 . HN 1 1
1275 1 1 1 1 74 THR H A 66 . HN 1 1
1275 1 2 1 1 74 THR HA A 66 . HA 1 1
1276 1 1 1 1 74 THR H A 66 . HN 1 1
1276 1 2 1 1 74 THR MG A 66 . HG21 1 1
1277 1 1 1 1 121 ILE H A 113 . HN 1 1
1277 1 2 1 1 121 ILE HB A 113 . HB 1 1
1278 1 1 1 1 120 GLU HB3 A 112 . HB1 1 1
1278 1 2 1 1 121 ILE H A 113 . HN 1 1
1279 1 1 1 1 121 ILE H A 113 . HN 1 1
1279 1 2 1 1 121 ILE HA A 113 . HA 1 1
1280 1 1 1 1 120 GLU H A 112 . HN 1 1
1280 1 2 1 1 121 ILE H A 113 . HN 1 1
1281 1 1 1 1 122 ASN H A 114 . HN 1 1
1281 1 2 1 1 122 ASN QB A 114 . HB2 1 1
1282 1 1 1 1 121 ILE MG A 113 . HG21 1 1
1282 1 2 1 1 122 ASN H A 114 . HN 1 1
1283 1 1 1 1 121 ILE HB A 113 . HB 1 1
1283 1 2 1 1 122 ASN H A 114 . HN 1 1
1284 1 1 1 1 119 ILE HA A 111 . HA 1 1
1284 1 2 1 1 122 ASN H A 114 . HN 1 1
1285 1 1 1 1 121 ILE HA A 113 . HA 1 1
1285 1 2 1 1 122 ASN H A 114 . HN 1 1
1286 1 1 1 1 122 ASN H A 114 . HN 1 1
1286 1 2 1 1 122 ASN HA A 114 . HA 1 1
1287 1 1 1 1 121 ILE H A 113 . HN 1 1
1287 1 2 1 1 122 ASN H A 114 . HN 1 1
1288 1 1 1 1 122 ASN H A 114 . HN 1 1
1288 1 2 1 1 123 SER H A 115 . HN 1 1
1289 1 1 1 1 123 SER H A 115 . HN 1 1
1289 1 2 1 1 123 SER HA A 115 . HA 1 1
1290 1 1 1 1 123 SER H A 115 . HN 1 1
1290 1 2 1 1 123 SER QB A 115 . HB1 1 1
1291 1 1 1 1 123 SER H A 115 . HN 1 1
1291 1 2 1 1 124 LEU H A 116 . HN 1 1
1292 1 1 1 1 124 LEU H A 116 . HN 1 1
1292 1 2 1 1 124 LEU HA A 116 . HA 1 1
1293 1 1 1 1 123 SER HA A 115 . HA 1 1
1293 1 2 1 1 124 LEU H A 116 . HN 1 1
1294 1 1 1 1 122 ASN HA A 114 . HA 1 1
1294 1 2 1 1 124 LEU H A 116 . HN 1 1
1295 1 1 1 1 19 ALA MB A 11 . HB1 1 1
1295 1 2 1 1 21 GLN H A 13 . HN 1 1
1296 1 1 1 1 19 ALA MB A 11 . HB1 1 1
1296 1 2 1 1 20 ALA H A 12 . HN 1 1
1297 1 1 1 1 19 ALA H A 11 . HN 1 1
1297 1 2 1 1 20 ALA MB A 12 . HB1 1 1
1298 1 1 1 1 17 PRO HA A 9 . HA 1 1
1298 1 2 1 1 18 GLY H A 10 . HN 1 1
1299 1 1 1 1 21 GLN HB2 A 13 . HB2 1 1
1299 1 2 1 1 22 GLU H A 14 . HN 1 1
1300 1 1 1 1 25 TRP H A 17 . HN 1 1
1300 1 2 1 1 25 TRP HB2 A 17 . HB2 1 1
1301 1 1 1 1 25 TRP HA A 17 . HA 1 1
1301 1 2 1 1 26 LEU H A 18 . HN 1 1
1302 1 1 1 1 26 LEU HA A 18 . HA 1 1
1302 1 2 1 1 27 THR H A 19 . HN 1 1
1303 1 1 1 1 28 ASP H A 20 . HN 1 1
1303 1 2 1 1 78 VAL QG A 70 . HG21 1 1
1304 1 1 1 1 27 THR MG A 19 . HG21 1 1
1304 1 2 1 1 28 ASP H A 20 . HN 1 1
1305 1 1 1 1 28 ASP H A 20 . HN 1 1
1305 1 2 1 1 28 ASP HB2 A 20 . HB2 1 1
1306 1 1 1 1 28 ASP H A 20 . HN 1 1
1306 1 2 1 1 28 ASP HA A 20 . HA 1 1
1307 1 1 1 1 29 VAL H A 21 . HN 1 1
1307 1 2 1 1 29 VAL HB A 21 . HB 1 1
1308 1 1 1 1 28 ASP HB3 A 20 . HB1 1 1
1308 1 2 1 1 29 VAL H A 21 . HN 1 1
1309 1 1 1 1 29 VAL H A 21 . HN 1 1
1309 1 2 1 1 29 VAL HA A 21 . HA 1 1
1310 1 1 1 1 29 VAL H A 21 . HN 1 1
1310 1 2 1 1 30 PRO HD2 A 22 . HD2 1 1
1311 1 1 1 1 28 ASP HA A 20 . HA 1 1
1311 1 2 1 1 29 VAL H A 21 . HN 1 1
1312 1 1 1 1 31 ALA HA A 23 . HA 1 1
1312 1 2 1 1 32 ALA H A 24 . HN 1 1
1313 1 1 1 1 32 ALA H A 24 . HN 1 1
1313 1 2 1 1 32 ALA HA A 24 . HA 1 1
1314 1 1 1 1 30 PRO HA A 22 . HA 1 1
1314 1 2 1 1 33 MET H A 25 . HN 1 1
1315 1 1 1 1 103 GLU H A 95 . HN 1 1
1315 1 2 1 1 103 GLU HG3 A 95 . HG1 1 1
1316 1 1 1 1 101 ASN H A 93 . HN 1 1
1316 1 2 1 1 101 ASN HA A 93 . HA 1 1
1317 1 1 1 1 88 THR MG A 80 . HG21 1 1
1317 1 2 1 1 102 LEU H A 94 . HN 1 1
1318 1 1 1 1 103 GLU HB2 A 95 . HB1 1 1
1318 1 2 1 1 104 ASP H A 96 . HN 1 1
1319 1 1 1 1 37 ALA H A 29 . HN 1 1
1319 1 2 1 1 37 ALA MB A 29 . HB1 1 1
1320 1 1 1 1 35 PHE H A 27 . HN 1 1
1320 1 2 1 1 35 PHE HB2 A 27 . HB2 1 1
1321 1 1 1 1 34 GLU H A 26 . HN 1 1
1321 1 2 1 1 34 GLU HG3 A 26 . HG1 1 1
1322 1 1 1 1 82 TYR H A 74 . HN 1 1
1322 1 2 1 1 82 TYR HA A 74 . HA 1 1
1323 1 1 1 1 82 TYR H A 74 . HN 1 1
1323 1 2 1 1 83 ASN H A 75 . HN 1 1
1324 1 1 1 1 81 HIS H A 73 . HN 1 1
1324 1 2 1 1 82 TYR H A 74 . HN 1 1
1325 1 1 1 1 82 TYR H A 74 . HN 1 1
1325 1 2 1 1 82 TYR HB2 A 74 . HB2 1 1
1326 1 1 1 1 26 LEU HA A 18 . HA 1 1
1326 1 2 1 1 28 ASP H A 20 . HN 1 1
1327 1 1 1 1 77 GLU H A 69 . HN 1 1
1327 1 2 1 1 77 GLU HG2 A 69 . HG1 1 1
1328 1 1 1 1 77 GLU H A 69 . HN 1 1
1328 1 2 1 1 77 GLU HA A 69 . HA 1 1
1329 1 1 1 1 75 ASP HA A 67 . HA 1 1
1329 1 2 1 1 77 GLU H A 69 . HN 1 1
1330 1 1 1 1 78 VAL H A 70 . HN 1 1
1330 1 2 1 1 78 VAL HB A 70 . HB 1 1
1331 1 1 1 1 78 VAL H A 70 . HN 1 1
1331 1 2 1 1 78 VAL HA A 70 . HA 1 1
1332 1 1 1 1 81 HIS H A 73 . HN 1 1
1332 1 2 1 1 81 HIS HA A 73 . HA 1 1
1333 1 1 1 1 80 THR MG A 72 . HG21 1 1
1333 1 2 1 1 81 HIS H A 73 . HN 1 1
1334 1 1 1 1 80 THR HB A 72 . HB 1 1
1334 1 2 1 1 81 HIS H A 73 . HN 1 1
1335 1 1 1 1 30 PRO HB2 A 22 . HB2 1 1
1335 1 2 1 1 31 ALA H A 23 . HN 1 1
1336 1 1 1 1 30 PRO HG2 A 22 . HG2 1 1
1336 1 2 1 1 31 ALA H A 23 . HN 1 1
1337 1 1 1 1 99 GLN H A 91 . HN 1 1
1337 1 2 1 1 100 LEU H A 92 . HN 1 1
1338 1 1 1 1 34 GLU HA A 26 . HA 1 1
1338 1 2 1 1 34 GLU HG2 A 26 . HG2 1 1
1339 1 1 1 1 36 ILE QG A 28 . HG12 1 1
1339 1 2 1 1 36 ILE MG A 28 . HG21 1 1
1340 1 1 1 1 36 ILE MD A 28 . HD11 1 1
1340 1 2 1 1 36 ILE MG A 28 . HG21 1 1
1341 1 1 1 1 39 THR HB A 31 . HB 1 1
1341 1 2 1 1 39 THR MG A 31 . HG21 1 1
1342 1 1 1 1 39 THR HA A 31 . HA 1 1
1342 1 2 1 1 39 THR MG A 31 . HG21 1 1
1343 1 1 1 1 42 ALA HA A 34 . HA 1 1
1343 1 2 1 1 42 ALA MB A 34 . HB1 1 1
1344 1 1 1 1 43 VAL HA A 35 . HA 1 1
1344 1 2 1 1 43 VAL HB A 35 . HB 1 1
1345 1 1 1 1 44 ILE HA A 36 . HA 1 1
1345 1 2 1 1 44 ILE HB A 36 . HB 1 1
1346 1 1 1 1 44 ILE HA A 36 . HA 1 1
1346 1 2 1 1 44 ILE MG A 36 . HG21 1 1
1347 1 1 1 1 44 ILE HB A 36 . HB 1 1
1347 1 2 1 1 44 ILE MG A 36 . HG21 1 1
1348 1 1 1 1 44 ILE HB A 36 . HB 1 1
1348 1 2 1 1 44 ILE MD A 36 . HD11 1 1
1349 1 1 1 1 44 ILE QG A 36 . HG12 1 1
1349 1 2 1 1 44 ILE MG A 36 . HG21 1 1
1350 1 1 1 1 44 ILE MD A 36 . HD11 1 1
1350 1 2 1 1 44 ILE MG A 36 . HG21 1 1
1351 1 1 1 1 50 LEU HA A 42 . HA 1 1
1351 1 2 1 1 50 LEU MD2 A 42 . HD21 1 1
1352 1 1 1 1 52 ILE HA A 44 . HA 1 1
1352 1 2 1 1 52 ILE HB A 44 . HB 1 1
1353 1 1 1 1 52 ILE HA A 44 . HA 1 1
1353 1 2 1 1 52 ILE MG A 44 . HG21 1 1
1354 1 1 1 1 52 ILE HB A 44 . HB 1 1
1354 1 2 1 1 52 ILE MG A 44 . HG21 1 1
1355 1 1 1 1 52 ILE HB A 44 . HB 1 1
1355 1 2 1 1 52 ILE MD A 44 . HD11 1 1
1356 1 1 1 1 58 LEU HA A 50 . HA 1 1
1356 1 2 1 1 58 LEU HG A 50 . HG 1 1
1357 1 1 1 1 62 VAL HA A 54 . HA 1 1
1357 1 2 1 1 62 VAL HB A 54 . HB 1 1
1358 1 1 1 1 68 VAL HA A 60 . HA 1 1
1358 1 2 1 1 68 VAL HB A 60 . HB 1 1
1359 1 1 1 1 72 ILE HA A 64 . HA 1 1
1359 1 2 1 1 72 ILE MG A 64 . HG21 1 1
1360 1 1 1 1 72 ILE HG12 A 64 . HG12 1 1
1360 1 2 1 1 72 ILE MG A 64 . HG21 1 1
1361 1 1 1 1 72 ILE MD A 64 . HD11 1 1
1361 1 2 1 1 72 ILE MG A 64 . HG21 1 1
1362 1 1 1 1 74 THR HB A 66 . HB 1 1
1362 1 2 1 1 74 THR MG A 66 . HG21 1 1
1363 1 1 1 1 74 THR HA A 66 . HA 1 1
1363 1 2 1 1 74 THR MG A 66 . HG21 1 1
1364 1 1 1 1 78 VAL HA A 70 . HA 1 1
1364 1 2 1 1 78 VAL HB A 70 . HB 1 1
1365 1 1 1 1 79 LEU HA A 71 . HA 1 1
1365 1 2 1 1 79 LEU HG A 71 . HG 1 1
1366 1 1 1 1 79 LEU HA A 71 . HA 1 1
1366 1 2 1 1 79 LEU MD1 A 71 . HD11 1 1
1367 1 1 1 1 79 LEU HB3 A 71 . HB1 1 1
1367 1 2 1 1 79 LEU HG A 71 . HG 1 1
1368 1 1 1 1 84 ILE HB A 76 . HB 1 1
1368 1 2 1 1 84 ILE MG A 76 . HG21 1 1
1369 1 1 1 1 84 ILE MD A 76 . HD11 1 1
1369 1 2 1 1 84 ILE MG A 76 . HG21 1 1
1370 1 1 1 1 84 ILE QG A 76 . HG11 1 1
1370 1 2 1 1 84 ILE MG A 76 . HG21 1 1
1371 1 1 1 1 88 THR HA A 80 . HA 1 1
1371 1 2 1 1 88 THR HB A 80 . HB 1 1
1372 1 1 1 1 88 THR HB A 80 . HB 1 1
1372 1 2 1 1 88 THR MG A 80 . HG21 1 1
1373 1 1 1 1 89 ILE HA A 81 . HA 1 1
1373 1 2 1 1 89 ILE MG A 81 . HG21 1 1
1374 1 1 1 1 89 ILE HG12 A 81 . HG12 1 1
1374 1 2 1 1 89 ILE MG A 81 . HG21 1 1
1375 1 1 1 1 89 ILE HB A 81 . HB 1 1
1375 1 2 1 1 89 ILE MD A 81 . HD11 1 1
1376 1 1 1 1 89 ILE MD A 81 . HD11 1 1
1376 1 2 1 1 89 ILE MG A 81 . HG21 1 1
1377 1 1 1 1 91 LEU HA A 83 . HA 1 1
1377 1 2 1 1 91 LEU HB2 A 83 . HB2 1 1
1378 1 1 1 1 93 ARG HA A 85 . HA 1 1
1378 1 2 1 1 93 ARG HB3 A 85 . HB1 1 1
1379 1 1 1 1 94 LEU HA A 86 . HA 1 1
1379 1 2 1 1 94 LEU MD1 A 86 . HD11 1 1
1380 1 1 1 1 95 VAL HA A 87 . HA 1 1
1380 1 2 1 1 95 VAL MG1 A 87 . HG11 1 1
1381 1 1 1 1 99 GLN HA A 91 . HA 1 1
1381 1 2 1 1 99 GLN HG2 A 91 . HG2 1 1
1382 1 1 1 1 100 LEU HA A 92 . HA 1 1
1382 1 2 1 1 100 LEU MD1 A 92 . HD11 1 1
1383 1 1 1 1 102 LEU HA A 94 . HA 1 1
1383 1 2 1 1 102 LEU HG A 94 . HG 1 1
1384 1 1 1 1 107 ILE HA A 99 . HA 1 1
1384 1 2 1 1 107 ILE MG A 99 . HG21 1 1
1385 1 1 1 1 107 ILE HB A 99 . HB 1 1
1385 1 2 1 1 107 ILE MG A 99 . HG21 1 1
1386 1 1 1 1 107 ILE HA A 99 . HA 1 1
1386 1 2 1 1 107 ILE HG12 A 99 . HG12 1 1
1387 1 1 1 1 107 ILE HG13 A 99 . HG11 1 1
1387 1 2 1 1 107 ILE MG A 99 . HG21 1 1
1388 1 1 1 1 110 ILE HA A 102 . HA 1 1
1388 1 2 1 1 110 ILE HB A 102 . HB 1 1
1389 1 1 1 1 110 ILE HB A 102 . HB 1 1
1389 1 2 1 1 110 ILE MG A 102 . HG21 1 1
1390 1 1 1 1 110 ILE HA A 102 . HA 1 1
1390 1 2 1 1 110 ILE HG13 A 102 . HG11 1 1
1391 1 1 1 1 112 ALA HA A 104 . HA 1 1
1391 1 2 1 1 112 ALA MB A 104 . HB1 1 1
1392 1 1 1 1 115 LEU QB A 107 . HB2 1 1
1392 1 2 1 1 115 LEU HG A 107 . HG 1 1
1393 1 1 1 1 117 ARG HA A 109 . HA 1 1
1393 1 2 1 1 117 ARG HG2 A 109 . HG2 1 1
1394 1 1 1 1 119 ILE HA A 111 . HA 1 1
1394 1 2 1 1 119 ILE HB A 111 . HB 1 1
1395 1 1 1 1 119 ILE HG12 A 111 . HG12 1 1
1395 1 2 1 1 119 ILE MG A 111 . HG21 1 1
1396 1 1 1 1 121 ILE HB A 113 . HB 1 1
1396 1 2 1 1 121 ILE MG A 113 . HG21 1 1
1397 1 1 1 1 29 VAL HA A 21 . HA 1 1
1397 1 2 1 1 29 VAL HB A 21 . HB 1 1
1398 1 1 1 1 27 THR HB A 19 . HB 1 1
1398 1 2 1 1 27 THR MG A 19 . HG21 1 1
1399 1 1 1 1 27 THR HA A 19 . HA 1 1
1399 1 2 1 1 27 THR MG A 19 . HG21 1 1
1400 1 1 1 1 26 LEU HA A 18 . HA 1 1
1400 1 2 1 1 26 LEU HG A 18 . HG 1 1
1401 1 1 1 1 26 LEU HA A 18 . HA 1 1
1401 1 2 1 1 26 LEU MD2 A 18 . HD21 1 1
1402 1 1 1 1 24 THR HA A 16 . HA 1 1
1402 1 2 1 1 24 THR HB A 16 . HB 1 1
1403 1 1 1 1 24 THR HA A 16 . HA 1 1
1403 1 2 1 1 24 THR MG A 16 . HG21 1 1
1404 1 1 1 1 24 THR HB A 16 . HB 1 1
1404 1 2 1 1 24 THR MG A 16 . HG21 1 1
1405 1 1 1 1 20 ALA HA A 12 . HA 1 1
1405 1 2 1 1 20 ALA MB A 12 . HB1 1 1
1406 1 1 1 1 19 ALA HA A 11 . HA 1 1
1406 1 2 1 1 19 ALA MB A 11 . HB1 1 1
1407 1 1 1 1 10 VAL HA A 2 . HA 1 1
1407 1 2 1 1 10 VAL HB A 2 . HB 1 1
1408 1 1 1 1 80 THR HB A 72 . HB 1 1
1408 1 2 1 1 80 THR MG A 72 . HG21 1 1
1409 1 1 1 1 113 THR HA A 105 . HA 1 1
1409 1 2 1 1 113 THR MG A 105 . HG21 1 1
1410 1 1 1 1 113 THR HB A 105 . HB 1 1
1410 1 2 1 1 113 THR MG A 105 . HG21 1 1
1411 1 1 1 1 33 MET HA A 25 . HA 1 1
1411 1 2 1 1 33 MET HG2 A 25 . HG2 1 1
1412 1 1 1 1 22 GLU HB2 A 14 . HB2 1 1
1412 1 2 1 1 23 PRO QD A 15 . HD2 1 1
1413 1 1 1 1 23 PRO HA A 15 . HA 1 1
1413 1 2 1 1 24 THR HB A 16 . HB 1 1
1414 1 1 1 1 23 PRO HA A 15 . HA 1 1
1414 1 2 1 1 70 PHE HA A 62 . HA 1 1
1415 1 1 1 1 23 PRO HA A 15 . HA 1 1
1415 1 2 1 1 70 PHE HB2 A 62 . HB2 1 1
1416 1 1 1 1 23 PRO HA A 15 . HA 1 1
1416 1 2 1 1 72 ILE MG A 64 . HG21 1 1
1417 1 1 1 1 23 PRO HB3 A 15 . HB1 1 1
1417 1 2 1 1 70 PHE HB2 A 62 . HB2 1 1
1418 1 1 1 1 23 PRO HG2 A 15 . HG2 1 1
1418 1 2 1 1 72 ILE MG A 64 . HG21 1 1
1419 1 1 1 1 24 THR HA A 16 . HA 1 1
1419 1 2 1 1 72 ILE MG A 64 . HG21 1 1
1420 1 1 1 1 24 THR HA A 16 . HA 1 1
1420 1 2 1 1 26 LEU HG A 18 . HG 1 1
1421 1 1 1 1 24 THR HA A 16 . HA 1 1
1421 1 2 1 1 71 GLY HA2 A 63 . HA2 1 1
1422 1 1 1 1 24 THR HB A 16 . HB 1 1
1422 1 2 1 1 26 LEU HG A 18 . HG 1 1
1423 1 1 1 1 26 LEU HB3 A 18 . HB1 1 1
1423 1 2 1 1 32 ALA HA A 24 . HA 1 1
1424 1 1 1 1 26 LEU HB2 A 18 . HB2 1 1
1424 1 2 1 1 44 ILE MG A 36 . HG21 1 1
1425 1 1 1 1 26 LEU HG A 18 . HG 1 1
1425 1 2 1 1 44 ILE MD A 36 . HD11 1 1
1426 1 1 1 1 26 LEU HG A 18 . HG 1 1
1426 1 2 1 1 44 ILE MG A 36 . HG21 1 1
1427 1 1 1 1 27 THR HA A 19 . HA 1 1
1427 1 2 1 1 75 ASP HB2 A 67 . HB2 1 1
1428 1 1 1 1 28 ASP HB2 A 20 . HB2 1 1
1428 1 2 1 1 31 ALA MB A 23 . HB1 1 1
1429 1 1 1 1 28 ASP HA A 20 . HA 1 1
1429 1 2 1 1 29 VAL HA A 21 . HA 1 1
1430 1 1 1 1 28 ASP HA A 20 . HA 1 1
1430 1 2 1 1 29 VAL MG2 A 21 . HG21 1 1
1431 1 1 1 1 29 VAL MG2 A 21 . HG21 1 1
1431 1 2 1 1 78 VAL QG A 70 . HG21 1 1
1432 1 1 1 1 28 ASP HA A 20 . HA 1 1
1432 1 2 1 1 30 PRO HD2 A 22 . HD2 1 1
1433 1 1 1 1 30 PRO HB2 A 22 . HB2 1 1
1433 1 2 1 1 31 ALA HA A 23 . HA 1 1
1434 1 1 1 1 31 ALA HA A 23 . HA 1 1
1434 1 2 1 1 34 GLU HB2 A 26 . HB2 1 1
1435 1 1 1 1 31 ALA HA A 23 . HA 1 1
1435 1 2 1 1 34 GLU HG3 A 26 . HG1 1 1
1436 1 1 1 1 26 LEU HA A 18 . HA 1 1
1436 1 2 1 1 31 ALA HA A 23 . HA 1 1
1437 1 1 1 1 26 LEU HA A 18 . HA 1 1
1437 1 2 1 1 31 ALA MB A 23 . HB1 1 1
1438 1 1 1 1 32 ALA HA A 24 . HA 1 1
1438 1 2 1 1 32 ALA MB A 24 . HB1 1 1
1439 1 1 1 1 32 ALA HA A 24 . HA 1 1
1439 1 2 1 1 36 ILE MD A 28 . HD11 1 1
1440 1 1 1 1 26 LEU HG A 18 . HG 1 1
1440 1 2 1 1 32 ALA HA A 24 . HA 1 1
1441 1 1 1 1 26 LEU HA A 18 . HA 1 1
1441 1 2 1 1 32 ALA HA A 24 . HA 1 1
1442 1 1 1 1 32 ALA MB A 24 . HB1 1 1
1442 1 2 1 1 33 MET HA A 25 . HA 1 1
1443 1 1 1 1 29 VAL HA A 21 . HA 1 1
1443 1 2 1 1 32 ALA MB A 24 . HB1 1 1
1444 1 1 1 1 32 ALA MB A 24 . HB1 1 1
1444 1 2 1 1 44 ILE MD A 36 . HD11 1 1
1445 1 1 1 1 32 ALA MB A 24 . HB1 1 1
1445 1 2 1 1 36 ILE MD A 28 . HD11 1 1
1446 1 1 1 1 32 ALA MB A 24 . HB1 1 1
1446 1 2 1 1 44 ILE MG A 36 . HG21 1 1
1447 1 1 1 1 30 PRO HA A 22 . HA 1 1
1447 1 2 1 1 33 MET HB2 A 25 . HB2 1 1
1448 1 1 1 1 33 MET HA A 25 . HA 1 1
1448 1 2 1 1 36 ILE HB A 28 . HB 1 1
1449 1 1 1 1 33 MET HA A 25 . HA 1 1
1449 1 2 1 1 36 ILE MG A 28 . HG21 1 1
1450 1 1 1 1 33 MET HA A 25 . HA 1 1
1450 1 2 1 1 36 ILE MD A 28 . HD11 1 1
1451 1 1 1 1 36 ILE HA A 28 . HA 1 1
1451 1 2 1 1 36 ILE MG A 28 . HG21 1 1
1452 1 1 1 1 36 ILE HA A 28 . HA 1 1
1452 1 2 1 1 44 ILE MD A 36 . HD11 1 1
1453 1 1 1 1 36 ILE HA A 28 . HA 1 1
1453 1 2 1 1 42 ALA HA A 34 . HA 1 1
1454 1 1 1 1 36 ILE HB A 28 . HB 1 1
1454 1 2 1 1 36 ILE MD A 28 . HD11 1 1
1455 1 1 1 1 36 ILE HB A 28 . HB 1 1
1455 1 2 1 1 36 ILE MG A 28 . HG21 1 1
1456 1 1 1 1 36 ILE HB A 28 . HB 1 1
1456 1 2 1 1 39 THR MG A 31 . HG21 1 1
1457 1 1 1 1 36 ILE HB A 28 . HB 1 1
1457 1 2 1 1 42 ALA MB A 34 . HB1 1 1
1458 1 1 1 1 36 ILE HA A 28 . HA 1 1
1458 1 2 1 1 36 ILE HB A 28 . HB 1 1
1459 1 1 1 1 36 ILE HB A 28 . HB 1 1
1459 1 2 1 1 37 ALA HA A 29 . HA 1 1
1460 1 1 1 1 36 ILE MG A 28 . HG21 1 1
1460 1 2 1 1 92 PHE H A 84 . HN 1 1
1461 1 1 1 1 36 ILE MG A 28 . HG21 1 1
1461 1 2 1 1 42 ALA H A 34 . HN 1 1
1462 1 1 1 1 36 ILE MD A 28 . HD11 1 1
1462 1 2 1 1 44 ILE HB A 36 . HB 1 1
1463 1 1 1 1 36 ILE MD A 28 . HD11 1 1
1463 1 2 1 1 44 ILE MG A 36 . HG21 1 1
1464 1 1 1 1 36 ILE MG A 28 . HG21 1 1
1464 1 2 1 1 37 ALA HA A 29 . HA 1 1
1465 1 1 1 1 34 GLU HA A 26 . HA 1 1
1465 1 2 1 1 37 ALA MB A 29 . HB1 1 1
1466 1 1 1 1 33 MET HA A 25 . HA 1 1
1466 1 2 1 1 37 ALA MB A 29 . HB1 1 1
1467 1 1 1 1 38 ALA MB A 30 . HB1 1 1
1467 1 2 1 1 39 THR HA A 31 . HA 1 1
1468 1 1 1 1 35 PHE HA A 27 . HA 1 1
1468 1 2 1 1 38 ALA MB A 30 . HB1 1 1
1469 1 1 1 1 39 THR HA A 31 . HA 1 1
1469 1 2 1 1 39 THR HB A 31 . HB 1 1
1470 1 1 1 1 36 ILE HA A 28 . HA 1 1
1470 1 2 1 1 39 THR MG A 31 . HG21 1 1
1471 1 1 1 1 36 ILE MG A 28 . HG21 1 1
1471 1 2 1 1 39 THR MG A 31 . HG21 1 1
1472 1 1 1 1 41 VAL HA A 33 . HA 1 1
1472 1 2 1 1 41 VAL HB A 33 . HB 1 1
1473 1 1 1 1 41 VAL QG A 33 . HG11 1 1
1473 1 2 1 1 119 ILE MG A 111 . HG21 1 1
1474 1 1 1 1 41 VAL QG A 33 . HG11 1 1
1474 1 2 1 1 91 LEU QD A 83 . HD11 1 1
1475 1 1 1 1 40 GLU HB3 A 32 . HB1 1 1
1475 1 2 1 1 41 VAL QG A 33 . HG21 1 1
1476 1 1 1 1 41 VAL QG A 33 . HG11 1 1
1476 1 2 1 1 42 ALA H A 34 . HN 1 1
1477 1 1 1 1 42 ALA HA A 34 . HA 1 1
1477 1 2 1 1 43 VAL H A 35 . HN 1 1
1478 1 1 1 1 42 ALA HA A 34 . HA 1 1
1478 1 2 1 1 69 SER QB A 61 . HB1 1 1
1479 1 1 1 1 42 ALA HA A 34 . HA 1 1
1479 1 2 1 1 68 VAL QG A 60 . HG11 1 1
1480 1 1 1 1 36 ILE MD A 28 . HD11 1 1
1480 1 2 1 1 42 ALA MB A 34 . HB1 1 1
1481 1 1 1 1 36 ILE QG A 28 . HG12 1 1
1481 1 2 1 1 42 ALA MB A 34 . HB1 1 1
1482 1 1 1 1 42 ALA MB A 34 . HB1 1 1
1482 1 2 1 1 44 ILE MD A 36 . HD11 1 1
1483 1 1 1 1 36 ILE MG A 28 . HG21 1 1
1483 1 2 1 1 42 ALA MB A 34 . HB1 1 1
1484 1 1 1 1 39 THR MG A 31 . HG21 1 1
1484 1 2 1 1 42 ALA MB A 34 . HB1 1 1
1485 1 1 1 1 36 ILE HA A 28 . HA 1 1
1485 1 2 1 1 42 ALA MB A 34 . HB1 1 1
1486 1 1 1 1 42 ALA H A 34 . HN 1 1
1486 1 2 1 1 42 ALA MB A 34 . HB1 1 1
1487 1 1 1 1 43 VAL HB A 35 . HB 1 1
1487 1 2 1 1 70 PHE HA A 62 . HA 1 1
1488 1 1 1 1 43 VAL H A 35 . HN 1 1
1488 1 2 1 1 43 VAL HA A 35 . HA 1 1
1489 1 1 1 1 43 VAL QG A 35 . HG21 1 1
1489 1 2 1 1 119 ILE MG A 111 . HG21 1 1
1490 1 1 1 1 43 VAL QG A 35 . HG21 1 1
1490 1 2 1 1 119 ILE HA A 111 . HA 1 1
1491 1 1 1 1 43 VAL HA A 35 . HA 1 1
1491 1 2 1 1 92 PHE H A 84 . HN 1 1
1492 1 1 1 1 44 ILE HB A 36 . HB 1 1
1492 1 2 1 1 90 CYS HB2 A 82 . HB2 1 1
1493 1 1 1 1 44 ILE H A 36 . HN 1 1
1493 1 2 1 1 44 ILE HB A 36 . HB 1 1
1494 1 1 1 1 43 VAL HA A 35 . HA 1 1
1494 1 2 1 1 44 ILE HB A 36 . HB 1 1
1495 1 1 1 1 44 ILE H A 36 . HN 1 1
1495 1 2 1 1 44 ILE QG A 36 . HG11 1 1
1496 1 1 1 1 43 VAL H A 35 . HN 1 1
1496 1 2 1 1 44 ILE QG A 36 . HG11 1 1
1497 1 1 1 1 44 ILE MG A 36 . HG21 1 1
1497 1 2 1 1 72 ILE HA A 64 . HA 1 1
1498 1 1 1 1 44 ILE MG A 36 . HG21 1 1
1498 1 2 1 1 46 PHE HA A 38 . HA 1 1
1499 1 1 1 1 44 ILE MG A 36 . HG21 1 1
1499 1 2 1 1 46 PHE H A 38 . HN 1 1
1500 1 1 1 1 44 ILE H A 36 . HN 1 1
1500 1 2 1 1 44 ILE MG A 36 . HG21 1 1
1501 1 1 1 1 36 ILE MD A 28 . HD11 1 1
1501 1 2 1 1 44 ILE MD A 36 . HD11 1 1
1502 1 1 1 1 32 ALA HA A 24 . HA 1 1
1502 1 2 1 1 44 ILE MD A 36 . HD11 1 1
1503 1 1 1 1 44 ILE H A 36 . HN 1 1
1503 1 2 1 1 44 ILE MD A 36 . HD11 1 1
1504 1 1 1 1 43 VAL H A 35 . HN 1 1
1504 1 2 1 1 44 ILE MD A 36 . HD11 1 1
1505 1 1 1 1 45 GLY HA2 A 37 . HA2 1 1
1505 1 2 1 1 89 ILE HA A 81 . HA 1 1
1506 1 1 1 1 46 PHE HA A 38 . HA 1 1
1506 1 2 1 1 73 SER HB3 A 65 . HB1 1 1
1507 1 1 1 1 46 PHE HA A 38 . HA 1 1
1507 1 2 1 1 47 PHE HA A 39 . HA 1 1
1508 1 1 1 1 46 PHE HB2 A 38 . HB2 1 1
1508 1 2 1 1 88 THR MG A 80 . HG21 1 1
1509 1 1 1 1 47 PHE HA A 39 . HA 1 1
1509 1 2 1 1 74 THR MG A 66 . HG21 1 1
1510 1 1 1 1 47 PHE HA A 39 . HA 1 1
1510 1 2 1 1 48 GLN HG3 A 40 . HG1 1 1
1511 1 1 1 1 47 PHE HA A 39 . HA 1 1
1511 1 2 1 1 48 GLN HA A 40 . HA 1 1
1512 1 1 1 1 47 PHE H A 39 . HN 1 1
1512 1 2 1 1 47 PHE HA A 39 . HA 1 1
1513 1 1 1 1 47 PHE HB2 A 39 . HB2 1 1
1513 1 2 1 1 74 THR HA A 66 . HA 1 1
1514 1 1 1 1 47 PHE HB3 A 39 . HB1 1 1
1514 1 2 1 1 52 ILE MD A 44 . HD11 1 1
1515 1 1 1 1 48 GLN HA A 40 . HA 1 1
1515 1 2 1 1 79 LEU MD2 A 71 . HD21 1 1
1516 1 1 1 1 48 GLN HA A 40 . HA 1 1
1516 1 2 1 1 74 THR HA A 66 . HA 1 1
1517 1 1 1 1 47 PHE HA A 39 . HA 1 1
1517 1 2 1 1 50 LEU MD2 A 42 . HD21 1 1
1518 1 1 1 1 49 ASP HA A 41 . HA 1 1
1518 1 2 1 1 50 LEU HG A 42 . HG 1 1
1519 1 1 1 1 50 LEU MD2 A 42 . HD21 1 1
1519 1 2 1 1 72 ILE MD A 64 . HD11 1 1
1520 1 1 1 1 52 ILE HB A 44 . HB 1 1
1520 1 2 1 1 110 ILE MG A 102 . HG21 1 1
1521 1 1 1 1 52 ILE HB A 44 . HB 1 1
1521 1 2 1 1 53 PRO HD2 A 45 . HD2 1 1
1522 1 1 1 1 49 ASP HB3 A 41 . HB1 1 1
1522 1 2 1 1 52 ILE MG A 44 . HG21 1 1
1523 1 1 1 1 52 ILE MD A 44 . HD11 1 1
1523 1 2 1 1 87 ASN HA A 79 . HA 1 1
1524 1 1 1 1 52 ILE MD A 44 . HD11 1 1
1524 1 2 1 1 55 VAL HA A 47 . HA 1 1
1525 1 1 1 1 49 ASP HB3 A 41 . HB1 1 1
1525 1 2 1 1 52 ILE MD A 44 . HD11 1 1
1526 1 1 1 1 52 ILE MD A 44 . HD11 1 1
1526 1 2 1 1 87 ASN HB3 A 79 . HB1 1 1
1527 1 1 1 1 47 PHE HA A 39 . HA 1 1
1527 1 2 1 1 52 ILE MD A 44 . HD11 1 1
1528 1 1 1 1 53 PRO HA A 45 . HA 1 1
1528 1 2 1 1 56 PRO HG2 A 48 . HG2 1 1
1529 1 1 1 1 53 PRO HA A 45 . HA 1 1
1529 1 2 1 1 54 ALA MB A 46 . HB1 1 1
1530 1 1 1 1 53 PRO HA A 45 . HA 1 1
1530 1 2 1 1 57 ILE MD A 49 . HD11 1 1
1531 1 1 1 1 52 ILE MG A 44 . HG21 1 1
1531 1 2 1 1 53 PRO HA A 45 . HA 1 1
1532 1 1 1 1 53 PRO HB2 A 45 . HB2 1 1
1532 1 2 1 1 54 ALA MB A 46 . HB1 1 1
1533 1 1 1 1 53 PRO HG2 A 45 . HG2 1 1
1533 1 2 1 1 110 ILE MG A 102 . HG21 1 1
1534 1 1 1 1 52 ILE MD A 44 . HD11 1 1
1534 1 2 1 1 53 PRO HD2 A 45 . HD2 1 1
1535 1 1 1 1 52 ILE HA A 44 . HA 1 1
1535 1 2 1 1 53 PRO HD3 A 45 . HD1 1 1
1536 1 1 1 1 53 PRO HD2 A 45 . HD2 1 1
1536 1 2 1 1 110 ILE MG A 102 . HG21 1 1
1537 1 1 1 1 53 PRO HD2 A 45 . HD2 1 1
1537 1 2 1 1 54 ALA MB A 46 . HB1 1 1
1538 1 1 1 1 53 PRO HB2 A 45 . HB2 1 1
1538 1 2 1 1 54 ALA HA A 46 . HA 1 1
1539 1 1 1 1 54 ALA HA A 46 . HA 1 1
1539 1 2 1 1 57 ILE HB A 49 . HB 1 1
1540 1 1 1 1 54 ALA HA A 46 . HA 1 1
1540 1 2 1 1 55 VAL MG2 A 47 . HG21 1 1
1541 1 1 1 1 54 ALA HA A 46 . HA 1 1
1541 1 2 1 1 54 ALA MB A 46 . HB1 1 1
1542 1 1 1 1 52 ILE HB A 44 . HB 1 1
1542 1 2 1 1 54 ALA MB A 46 . HB1 1 1
1543 1 1 1 1 54 ALA MB A 46 . HB1 1 1
1543 1 2 1 1 110 ILE MG A 102 . HG21 1 1
1544 1 1 1 1 52 ILE MD A 44 . HD11 1 1
1544 1 2 1 1 54 ALA MB A 46 . HB1 1 1
1545 1 1 1 1 54 ALA MB A 46 . HB1 1 1
1545 1 2 1 1 55 VAL MG2 A 47 . HG21 1 1
1546 1 1 1 1 54 ALA MB A 46 . HB1 1 1
1546 1 2 1 1 55 VAL HA A 47 . HA 1 1
1547 1 1 1 1 52 ILE QG A 44 . HG11 1 1
1547 1 2 1 1 55 VAL HB A 47 . HB 1 1
1548 1 1 1 1 55 VAL MG1 A 47 . HG11 1 1
1548 1 2 1 1 72 ILE MD A 64 . HD11 1 1
1549 1 1 1 1 52 ILE MD A 44 . HD11 1 1
1549 1 2 1 1 55 VAL MG2 A 47 . HG21 1 1
1550 1 1 1 1 54 ALA H A 46 . HN 1 1
1550 1 2 1 1 55 VAL MG2 A 47 . HG21 1 1
1551 1 1 1 1 55 VAL MG1 A 47 . HG11 1 1
1551 1 2 1 1 72 ILE MG A 64 . HG21 1 1
1552 1 1 1 1 56 PRO HB2 A 48 . HB2 1 1
1552 1 2 1 1 57 ILE MD A 49 . HD11 1 1
1553 1 1 1 1 56 PRO HD2 A 48 . HD2 1 1
1553 1 2 1 1 57 ILE MD A 49 . HD11 1 1
1554 1 1 1 1 55 VAL HB A 47 . HB 1 1
1554 1 2 1 1 56 PRO HD3 A 48 . HD1 1 1
1555 1 1 1 1 54 ALA HA A 46 . HA 1 1
1555 1 2 1 1 56 PRO HD2 A 48 . HD2 1 1
1556 1 1 1 1 57 ILE HA A 49 . HA 1 1
1556 1 2 1 1 112 ALA MB A 104 . HB1 1 1
1557 1 1 1 1 57 ILE HA A 49 . HA 1 1
1557 1 2 1 1 57 ILE HB A 49 . HB 1 1
1558 1 1 1 1 56 PRO HB2 A 48 . HB2 1 1
1558 1 2 1 1 57 ILE HA A 49 . HA 1 1
1559 1 1 1 1 57 ILE HA A 49 . HA 1 1
1559 1 2 1 1 112 ALA HA A 104 . HA 1 1
1560 1 1 1 1 57 ILE HB A 49 . HB 1 1
1560 1 2 1 1 112 ALA MB A 104 . HB1 1 1
1561 1 1 1 1 57 ILE HG12 A 49 . HG12 1 1
1561 1 2 1 1 112 ALA MB A 104 . HB1 1 1
1562 1 1 1 1 56 PRO HB2 A 48 . HB2 1 1
1562 1 2 1 1 57 ILE HG13 A 49 . HG11 1 1
1563 1 1 1 1 57 ILE MG A 49 . HG21 1 1
1563 1 2 1 1 112 ALA HA A 104 . HA 1 1
1564 1 1 1 1 57 ILE HB A 49 . HB 1 1
1564 1 2 1 1 57 ILE MG A 49 . HG21 1 1
1565 1 1 1 1 57 ILE HG12 A 49 . HG12 1 1
1565 1 2 1 1 57 ILE MG A 49 . HG21 1 1
1566 1 1 1 1 57 ILE MD A 49 . HD11 1 1
1566 1 2 1 1 111 ASP HA A 103 . HA 1 1
1567 1 1 1 1 57 ILE HB A 49 . HB 1 1
1567 1 2 1 1 57 ILE MD A 49 . HD11 1 1
1568 1 1 1 1 58 LEU HB3 A 50 . HB1 1 1
1568 1 2 1 1 59 HIS HA A 51 . HA 1 1
1569 1 1 1 1 58 LEU HG A 50 . HG 1 1
1569 1 2 1 1 59 HIS HA A 51 . HA 1 1
1570 1 1 1 1 58 LEU QD A 50 . HD21 1 1
1570 1 2 1 1 72 ILE MG A 64 . HG21 1 1
1571 1 1 1 1 58 LEU QD A 50 . HD21 1 1
1571 1 2 1 1 72 ILE HA A 64 . HA 1 1
1572 1 1 1 1 58 LEU HA A 50 . HA 1 1
1572 1 2 1 1 58 LEU QD A 50 . HD11 1 1
1573 1 1 1 1 58 LEU QD A 50 . HD21 1 1
1573 1 2 1 1 72 ILE MD A 64 . HD11 1 1
1574 1 1 1 1 45 GLY H A 37 . HN 1 1
1574 1 2 1 1 58 LEU QD A 50 . HD21 1 1
1575 1 1 1 1 22 GLU HA A 14 . HA 1 1
1575 1 2 1 1 59 HIS HA A 51 . HA 1 1
1576 1 1 1 1 59 HIS HA A 51 . HA 1 1
1576 1 2 1 1 62 VAL HB A 54 . HB 1 1
1577 1 1 1 1 23 PRO HG3 A 15 . HG1 1 1
1577 1 2 1 1 59 HIS HA A 51 . HA 1 1
1578 1 1 1 1 61 MET HA A 53 . HA 1 1
1578 1 2 1 1 119 ILE MD A 111 . HD11 1 1
1579 1 1 1 1 61 MET QB A 53 . HB2 1 1
1579 1 2 1 1 119 ILE MD A 111 . HD11 1 1
1580 1 1 1 1 61 MET QB A 53 . HB2 1 1
1580 1 2 1 1 119 ILE MG A 111 . HG21 1 1
1581 1 1 1 1 62 VAL HA A 54 . HA 1 1
1581 1 2 1 1 63 GLN HA A 55 . HA 1 1
1582 1 1 1 1 62 VAL HA A 54 . HA 1 1
1582 1 2 1 1 66 PRO HA A 58 . HA 1 1
1583 1 1 1 1 61 MET HA A 53 . HA 1 1
1583 1 2 1 1 62 VAL HA A 54 . HA 1 1
1584 1 1 1 1 60 SER HA A 52 . HA 1 1
1584 1 2 1 1 62 VAL HB A 54 . HB 1 1
1585 1 1 1 1 62 VAL HB A 54 . HB 1 1
1585 1 2 1 1 63 GLN HA A 55 . HA 1 1
1586 1 1 1 1 61 MET HG3 A 53 . HG1 1 1
1586 1 2 1 1 62 VAL HB A 54 . HB 1 1
1587 1 1 1 1 62 VAL QG A 54 . HG11 1 1
1587 1 2 1 1 63 GLN HA A 55 . HA 1 1
1588 1 1 1 1 63 GLN HA A 55 . HA 1 1
1588 1 2 1 1 66 PRO HA A 58 . HA 1 1
1589 1 1 1 1 60 SER HA A 52 . HA 1 1
1589 1 2 1 1 63 GLN HG3 A 55 . HG1 1 1
1590 1 1 1 1 64 LYS HA A 56 . HA 1 1
1590 1 2 1 1 64 LYS HE3 A 56 . HE1 1 1
1591 1 1 1 1 61 MET HA A 53 . HA 1 1
1591 1 2 1 1 64 LYS HB2 A 56 . HB2 1 1
1592 1 1 1 1 61 MET HA A 53 . HA 1 1
1592 1 2 1 1 64 LYS HG3 A 56 . HG1 1 1
1593 1 1 1 1 64 LYS HE2 A 56 . HE2 1 1
1593 1 2 1 1 112 ALA MB A 104 . HB1 1 1
1594 1 1 1 1 64 LYS HB3 A 56 . HB1 1 1
1594 1 2 1 1 64 LYS HE3 A 56 . HE1 1 1
1595 1 1 1 1 61 MET HA A 53 . HA 1 1
1595 1 2 1 1 64 LYS HD3 A 56 . HD1 1 1
1596 1 1 1 1 65 PHE HA A 57 . HA 1 1
1596 1 2 1 1 66 PRO QD A 58 . HD2 1 1
1597 1 1 1 1 65 PHE HB3 A 57 . HB1 1 1
1597 1 2 1 1 68 VAL HB A 60 . HB 1 1
1598 1 1 1 1 41 VAL HB A 33 . HB 1 1
1598 1 2 1 1 68 VAL HA A 60 . HA 1 1
1599 1 1 1 1 42 ALA HA A 34 . HA 1 1
1599 1 2 1 1 68 VAL HA A 60 . HA 1 1
1600 1 1 1 1 68 VAL HB A 60 . HB 1 1
1600 1 2 1 1 119 ILE MG A 111 . HG21 1 1
1601 1 1 1 1 65 PHE HA A 57 . HA 1 1
1601 1 2 1 1 68 VAL HB A 60 . HB 1 1
1602 1 1 1 1 43 VAL HB A 35 . HB 1 1
1602 1 2 1 1 68 VAL QG A 60 . HG11 1 1
1603 1 1 1 1 68 VAL QG A 60 . HG11 1 1
1603 1 2 1 1 69 SER HA A 61 . HA 1 1
1604 1 1 1 1 41 VAL HB A 33 . HB 1 1
1604 1 2 1 1 68 VAL QG A 60 . HG21 1 1
1605 1 1 1 1 43 VAL H A 35 . HN 1 1
1605 1 2 1 1 69 SER QB A 61 . HB1 1 1
1606 1 1 1 1 68 VAL QG A 60 . HG11 1 1
1606 1 2 1 1 70 PHE HA A 62 . HA 1 1
1607 1 1 1 1 44 ILE HA A 36 . HA 1 1
1607 1 2 1 1 71 GLY HA3 A 63 . HA1 1 1
1608 1 1 1 1 23 PRO HA A 15 . HA 1 1
1608 1 2 1 1 71 GLY HA2 A 63 . HA2 1 1
1609 1 1 1 1 24 THR HB A 16 . HB 1 1
1609 1 2 1 1 71 GLY HA2 A 63 . HA2 1 1
1610 1 1 1 1 44 ILE MD A 36 . HD11 1 1
1610 1 2 1 1 71 GLY HA3 A 63 . HA1 1 1
1611 1 1 1 1 44 ILE MG A 36 . HG21 1 1
1611 1 2 1 1 72 ILE HB A 64 . HB 1 1
1612 1 1 1 1 72 ILE HB A 64 . HB 1 1
1612 1 2 1 1 72 ILE MD A 64 . HD11 1 1
1613 1 1 1 1 44 ILE HA A 36 . HA 1 1
1613 1 2 1 1 72 ILE HG13 A 64 . HG11 1 1
1614 1 1 1 1 72 ILE HG12 A 64 . HG12 1 1
1614 1 2 1 1 73 SER HA A 65 . HA 1 1
1615 1 1 1 1 45 GLY H A 37 . HN 1 1
1615 1 2 1 1 72 ILE HG13 A 64 . HG11 1 1
1616 1 1 1 1 25 TRP HA A 17 . HA 1 1
1616 1 2 1 1 72 ILE MG A 64 . HG21 1 1
1617 1 1 1 1 72 ILE HB A 64 . HB 1 1
1617 1 2 1 1 72 ILE MG A 64 . HG21 1 1
1618 1 1 1 1 72 ILE H A 64 . HN 1 1
1618 1 2 1 1 72 ILE MG A 64 . HG21 1 1
1619 1 1 1 1 55 VAL HA A 47 . HA 1 1
1619 1 2 1 1 72 ILE MD A 64 . HD11 1 1
1620 1 1 1 1 50 LEU HB3 A 42 . HB1 1 1
1620 1 2 1 1 72 ILE MD A 64 . HD11 1 1
1621 1 1 1 1 72 ILE MG A 64 . HG21 1 1
1621 1 2 1 1 73 SER HA A 65 . HA 1 1
1622 1 1 1 1 73 SER HA A 65 . HA 1 1
1622 1 2 1 1 74 THR MG A 66 . HG21 1 1
1623 1 1 1 1 46 PHE HA A 38 . HA 1 1
1623 1 2 1 1 74 THR HA A 66 . HA 1 1
1624 1 1 1 1 74 THR HA A 66 . HA 1 1
1624 1 2 1 1 75 ASP H A 67 . HN 1 1
1625 1 1 1 1 73 SER HA A 65 . HA 1 1
1625 1 2 1 1 74 THR HA A 66 . HA 1 1
1626 1 1 1 1 27 THR MG A 19 . HG21 1 1
1626 1 2 1 1 75 ASP HB2 A 67 . HB2 1 1
1627 1 1 1 1 46 PHE HB3 A 38 . HB1 1 1
1627 1 2 1 1 79 LEU HA A 71 . HA 1 1
1628 1 1 1 1 46 PHE HA A 38 . HA 1 1
1628 1 2 1 1 79 LEU HA A 71 . HA 1 1
1629 1 1 1 1 76 SER HA A 68 . HA 1 1
1629 1 2 1 1 79 LEU HB2 A 71 . HB2 1 1
1630 1 1 1 1 79 LEU H A 71 . HN 1 1
1630 1 2 1 1 79 LEU HB2 A 71 . HB2 1 1
1631 1 1 1 1 46 PHE HB3 A 38 . HB1 1 1
1631 1 2 1 1 79 LEU HG A 71 . HG 1 1
1632 1 1 1 1 46 PHE HA A 38 . HA 1 1
1632 1 2 1 1 79 LEU HG A 71 . HG 1 1
1633 1 1 1 1 79 LEU H A 71 . HN 1 1
1633 1 2 1 1 79 LEU HG A 71 . HG 1 1
1634 1 1 1 1 48 GLN HG2 A 40 . HG2 1 1
1634 1 2 1 1 79 LEU MD2 A 71 . HD21 1 1
1635 1 1 1 1 46 PHE HB3 A 38 . HB1 1 1
1635 1 2 1 1 79 LEU MD1 A 71 . HD11 1 1
1636 1 1 1 1 44 ILE MG A 36 . HG21 1 1
1636 1 2 1 1 78 VAL QG A 70 . HG11 1 1
1637 1 1 1 1 28 ASP HA A 20 . HA 1 1
1637 1 2 1 1 78 VAL QG A 70 . HG21 1 1
1638 1 1 1 1 29 VAL MG2 A 21 . HG21 1 1
1638 1 2 1 1 78 VAL HA A 70 . HA 1 1
1639 1 1 1 1 80 THR MG A 72 . HG21 1 1
1639 1 2 1 1 81 HIS HA A 73 . HA 1 1
1640 1 1 1 1 82 TYR HA A 74 . HA 1 1
1640 1 2 1 1 83 ASN HB2 A 75 . HB2 1 1
1641 1 1 1 1 83 ASN HA A 75 . HA 1 1
1641 1 2 1 1 85 THR MG A 77 . HG21 1 1
1642 1 1 1 1 80 THR MG A 72 . HG21 1 1
1642 1 2 1 1 83 ASN HA A 75 . HA 1 1
1643 1 1 1 1 84 ILE HA A 76 . HA 1 1
1643 1 2 1 1 84 ILE MD A 76 . HD11 1 1
1644 1 1 1 1 84 ILE HA A 76 . HA 1 1
1644 1 2 1 1 84 ILE MG A 76 . HG21 1 1
1645 1 1 1 1 84 ILE HA A 76 . HA 1 1
1645 1 2 1 1 88 THR MG A 80 . HG21 1 1
1646 1 1 1 1 79 LEU HG A 71 . HG 1 1
1646 1 2 1 1 84 ILE HA A 76 . HA 1 1
1647 1 1 1 1 79 LEU HG A 71 . HG 1 1
1647 1 2 1 1 84 ILE HB A 76 . HB 1 1
1648 1 1 1 1 79 LEU HA A 71 . HA 1 1
1648 1 2 1 1 84 ILE HB A 76 . HB 1 1
1649 1 1 1 1 84 ILE HB A 76 . HB 1 1
1649 1 2 1 1 88 THR HB A 80 . HB 1 1
1650 1 1 1 1 84 ILE HA A 76 . HA 1 1
1650 1 2 1 1 84 ILE HB A 76 . HB 1 1
1651 1 1 1 1 84 ILE MD A 76 . HD11 1 1
1651 1 2 1 1 88 THR HB A 80 . HB 1 1
1652 1 1 1 1 84 ILE MD A 76 . HD11 1 1
1652 1 2 1 1 88 THR MG A 80 . HG21 1 1
1653 1 1 1 1 84 ILE MG A 76 . HG21 1 1
1653 1 2 1 1 85 THR HA A 77 . HA 1 1
1654 1 1 1 1 85 THR HB A 77 . HB 1 1
1654 1 2 1 1 85 THR MG A 77 . HG21 1 1
1655 1 1 1 1 84 ILE MG A 76 . HG21 1 1
1655 1 2 1 1 87 ASN HA A 79 . HA 1 1
1656 1 1 1 1 48 GLN HG3 A 40 . HG1 1 1
1656 1 2 1 1 87 ASN HA A 79 . HA 1 1
1657 1 1 1 1 47 PHE HA A 39 . HA 1 1
1657 1 2 1 1 87 ASN HA A 79 . HA 1 1
1658 1 1 1 1 87 ASN HB2 A 79 . HB2 1 1
1658 1 2 1 1 107 ILE MG A 99 . HG21 1 1
1659 1 1 1 1 47 PHE HA A 39 . HA 1 1
1659 1 2 1 1 87 ASN HB3 A 79 . HB1 1 1
1660 1 1 1 1 84 ILE MD A 76 . HD11 1 1
1660 1 2 1 1 88 THR HA A 80 . HA 1 1
1661 1 1 1 1 88 THR HA A 80 . HA 1 1
1661 1 2 1 1 107 ILE MD A 99 . HD11 1 1
1662 1 1 1 1 84 ILE MG A 76 . HG21 1 1
1662 1 2 1 1 88 THR HB A 80 . HB 1 1
1663 1 1 1 1 88 THR HB A 80 . HB 1 1
1663 1 2 1 1 89 ILE HA A 81 . HA 1 1
1664 1 1 1 1 87 ASN HA A 79 . HA 1 1
1664 1 2 1 1 88 THR HB A 80 . HB 1 1
1665 1 1 1 1 88 THR MG A 80 . HG21 1 1
1665 1 2 1 1 90 CYS HA A 82 . HA 1 1
1666 1 1 1 1 89 ILE HB A 81 . HB 1 1
1666 1 2 1 1 89 ILE MG A 81 . HG21 1 1
1667 1 1 1 1 89 ILE HA A 81 . HA 1 1
1667 1 2 1 1 89 ILE HB A 81 . HB 1 1
1668 1 1 1 1 89 ILE MG A 81 . HG21 1 1
1668 1 2 1 1 90 CYS HA A 82 . HA 1 1
1669 1 1 1 1 54 ALA MB A 46 . HB1 1 1
1669 1 2 1 1 89 ILE MD A 81 . HD11 1 1
1670 1 1 1 1 90 CYS HA A 82 . HA 1 1
1670 1 2 1 1 101 ASN HA A 93 . HA 1 1
1671 1 1 1 1 84 ILE MD A 76 . HD11 1 1
1671 1 2 1 1 90 CYS HA A 82 . HA 1 1
1672 1 1 1 1 89 ILE HA A 81 . HA 1 1
1672 1 2 1 1 90 CYS HA A 82 . HA 1 1
1673 1 1 1 1 90 CYS H A 82 . HN 1 1
1673 1 2 1 1 90 CYS HB2 A 82 . HB2 1 1
1674 1 1 1 1 44 ILE MG A 36 . HG21 1 1
1674 1 2 1 1 90 CYS HB2 A 82 . HB2 1 1
1675 1 1 1 1 91 LEU HA A 83 . HA 1 1
1675 1 2 1 1 91 LEU QD A 83 . HD11 1 1
1676 1 1 1 1 43 VAL HA A 35 . HA 1 1
1676 1 2 1 1 91 LEU HA A 83 . HA 1 1
1677 1 1 1 1 91 LEU HA A 83 . HA 1 1
1677 1 2 1 1 92 PHE H A 84 . HN 1 1
1678 1 1 1 1 91 LEU HB3 A 83 . HB1 1 1
1678 1 2 1 1 100 LEU HB2 A 92 . HB2 1 1
1679 1 1 1 1 43 VAL HA A 35 . HA 1 1
1679 1 2 1 1 91 LEU HB2 A 83 . HB2 1 1
1680 1 1 1 1 91 LEU H A 83 . HN 1 1
1680 1 2 1 1 91 LEU HB3 A 83 . HB1 1 1
1681 1 1 1 1 91 LEU HG A 83 . HG 1 1
1681 1 2 1 1 119 ILE MG A 111 . HG21 1 1
1682 1 1 1 1 43 VAL HA A 35 . HA 1 1
1682 1 2 1 1 91 LEU QD A 83 . HD11 1 1
1683 1 1 1 1 41 VAL HA A 33 . HA 1 1
1683 1 2 1 1 91 LEU QD A 83 . HD11 1 1
1684 1 1 1 1 91 LEU QD A 83 . HD11 1 1
1684 1 2 1 1 92 PHE H A 84 . HN 1 1
1685 1 1 1 1 91 LEU QD A 83 . HD11 1 1
1685 1 2 1 1 93 ARG HG2 A 85 . HG2 1 1
1686 1 1 1 1 92 PHE HA A 84 . HA 1 1
1686 1 2 1 1 99 GLN HA A 91 . HA 1 1
1687 1 1 1 1 92 PHE H A 84 . HN 1 1
1687 1 2 1 1 92 PHE HA A 84 . HA 1 1
1688 1 1 1 1 41 VAL HA A 33 . HA 1 1
1688 1 2 1 1 93 ARG HA A 85 . HA 1 1
1689 1 1 1 1 42 ALA H A 34 . HN 1 1
1689 1 2 1 1 93 ARG HA A 85 . HA 1 1
1690 1 1 1 1 41 VAL HA A 33 . HA 1 1
1690 1 2 1 1 93 ARG HB3 A 85 . HB1 1 1
1691 1 1 1 1 41 VAL HA A 33 . HA 1 1
1691 1 2 1 1 93 ARG HG2 A 85 . HG2 1 1
1692 1 1 1 1 36 ILE MG A 28 . HG21 1 1
1692 1 2 1 1 94 LEU HA A 86 . HA 1 1
1693 1 1 1 1 94 LEU HA A 86 . HA 1 1
1693 1 2 1 1 94 LEU HB2 A 86 . HB2 1 1
1694 1 1 1 1 40 GLU HA A 32 . HA 1 1
1694 1 2 1 1 94 LEU HG A 86 . HG 1 1
1695 1 1 1 1 94 LEU HG A 86 . HG 1 1
1695 1 2 1 1 95 VAL HA A 87 . HA 1 1
1696 1 1 1 1 93 ARG HG3 A 85 . HG1 1 1
1696 1 2 1 1 98 GLU HB3 A 90 . HB2 1 1
1697 1 1 1 1 91 LEU HB3 A 83 . HB1 1 1
1697 1 2 1 1 100 LEU MD2 A 92 . HD21 1 1
1698 1 1 1 1 88 THR MG A 80 . HG21 1 1
1698 1 2 1 1 101 ASN HA A 93 . HA 1 1
1699 1 1 1 1 91 LEU H A 83 . HN 1 1
1699 1 2 1 1 101 ASN HA A 93 . HA 1 1
1700 1 1 1 1 89 ILE HB A 81 . HB 1 1
1700 1 2 1 1 102 LEU HB3 A 94 . HB1 1 1
1701 1 1 1 1 102 LEU QD A 94 . HD21 1 1
1701 1 2 1 1 107 ILE HA A 99 . HA 1 1
1702 1 1 1 1 102 LEU HA A 94 . HA 1 1
1702 1 2 1 1 103 GLU HG3 A 95 . HG1 1 1
1703 1 1 1 1 104 ASP HA A 96 . HA 1 1
1703 1 2 1 1 107 ILE MG A 99 . HG21 1 1
1704 1 1 1 1 102 LEU QD A 94 . HD21 1 1
1704 1 2 1 1 106 ASP HA A 98 . HA 1 1
1705 1 1 1 1 102 LEU HG A 94 . HG 1 1
1705 1 2 1 1 106 ASP HA A 98 . HA 1 1
1706 1 1 1 1 106 ASP HA A 98 . HA 1 1
1706 1 2 1 1 110 ILE MD A 102 . HD11 1 1
1707 1 1 1 1 107 ILE HA A 99 . HA 1 1
1707 1 2 1 1 110 ILE HB A 102 . HB 1 1
1708 1 1 1 1 102 LEU QD A 94 . HD21 1 1
1708 1 2 1 1 107 ILE HB A 99 . HB 1 1
1709 1 1 1 1 104 ASP HA A 96 . HA 1 1
1709 1 2 1 1 107 ILE HB A 99 . HB 1 1
1710 1 1 1 1 88 THR HA A 80 . HA 1 1
1710 1 2 1 1 107 ILE HB A 99 . HB 1 1
1711 1 1 1 1 88 THR HA A 80 . HA 1 1
1711 1 2 1 1 107 ILE MG A 99 . HG21 1 1
1712 1 1 1 1 107 ILE MD A 99 . HD11 1 1
1712 1 2 1 1 107 ILE MG A 99 . HG21 1 1
1713 1 1 1 1 107 ILE MD A 99 . HD11 1 1
1713 1 2 1 1 110 ILE HB A 102 . HB 1 1
1714 1 1 1 1 107 ILE HA A 99 . HA 1 1
1714 1 2 1 1 107 ILE MD A 99 . HD11 1 1
1715 1 1 1 1 47 PHE HA A 39 . HA 1 1
1715 1 2 1 1 107 ILE MD A 99 . HD11 1 1
1716 1 1 1 1 110 ILE HA A 102 . HA 1 1
1716 1 2 1 1 115 LEU HA A 107 . HA 1 1
1717 1 1 1 1 110 ILE HA A 102 . HA 1 1
1717 1 2 1 1 116 SER HA A 108 . HA 1 1
1718 1 1 1 1 54 ALA HA A 46 . HA 1 1
1718 1 2 1 1 110 ILE HG12 A 102 . HG12 1 1
1719 1 1 1 1 110 ILE HG13 A 102 . HG11 1 1
1719 1 2 1 1 111 ASP HA A 103 . HA 1 1
1720 1 1 1 1 54 ALA HA A 46 . HA 1 1
1720 1 2 1 1 110 ILE MG A 102 . HG21 1 1
1721 1 1 1 1 110 ILE HB A 102 . HB 1 1
1721 1 2 1 1 110 ILE MD A 102 . HD11 1 1
1722 1 1 1 1 110 ILE HA A 102 . HA 1 1
1722 1 2 1 1 110 ILE MD A 102 . HD11 1 1
1723 1 1 1 1 57 ILE HB A 49 . HB 1 1
1723 1 2 1 1 112 ALA HA A 104 . HA 1 1
1724 1 1 1 1 113 THR HB A 105 . HB 1 1
1724 1 2 1 1 114 LYS HG3 A 106 . HG1 1 1
1725 1 1 1 1 113 THR MG A 105 . HG21 1 1
1725 1 2 1 1 114 LYS HA A 106 . HA 1 1
1726 1 1 1 1 110 ILE MD A 102 . HD11 1 1
1726 1 2 1 1 114 LYS HD3 A 106 . HD1 1 1
1727 1 1 1 1 102 LEU QD A 94 . HD11 1 1
1727 1 2 1 1 115 LEU HA A 107 . HA 1 1
1728 1 1 1 1 61 MET HA A 53 . HA 1 1
1728 1 2 1 1 115 LEU QD A 107 . HD11 1 1
1729 1 1 1 1 115 LEU HA A 107 . HA 1 1
1729 1 2 1 1 115 LEU QD A 107 . HD21 1 1
1730 1 1 1 1 116 SER HA A 108 . HA 1 1
1730 1 2 1 1 119 ILE MG A 111 . HG21 1 1
1731 1 1 1 1 116 SER HA A 108 . HA 1 1
1731 1 2 1 1 119 ILE MD A 111 . HD11 1 1
1732 1 1 1 1 117 ARG HA A 109 . HA 1 1
1732 1 2 1 1 121 ILE MD A 113 . HD11 1 1
1733 1 1 1 1 117 ARG HA A 109 . HA 1 1
1733 1 2 1 1 120 GLU HA A 112 . HA 1 1
1734 1 1 1 1 113 THR MG A 105 . HG21 1 1
1734 1 2 1 1 117 ARG QB A 109 . HB2 1 1
1735 1 1 1 1 117 ARG HG2 A 109 . HG2 1 1
1735 1 2 1 1 121 ILE MD A 113 . HD11 1 1
1736 1 1 1 1 114 LYS HA A 106 . HA 1 1
1736 1 2 1 1 117 ARG HD2 A 109 . HD2 1 1
1737 1 1 1 1 117 ARG HD3 A 109 . HD1 1 1
1737 1 2 1 1 121 ILE HA A 113 . HA 1 1
1738 1 1 1 1 117 ARG HD3 A 109 . HD1 1 1
1738 1 2 1 1 121 ILE MD A 113 . HD11 1 1
1739 1 1 1 1 118 PHE HA A 110 . HA 1 1
1739 1 2 1 1 121 ILE HB A 113 . HB 1 1
1740 1 1 1 1 118 PHE HA A 110 . HA 1 1
1740 1 2 1 1 121 ILE HG12 A 113 . HG12 1 1
1741 1 1 1 1 115 LEU HA A 107 . HA 1 1
1741 1 2 1 1 118 PHE HB2 A 110 . HB2 1 1
1742 1 1 1 1 119 ILE HB A 111 . HB 1 1
1742 1 2 1 1 120 GLU HA A 112 . HA 1 1
1743 1 1 1 1 116 SER HA A 108 . HA 1 1
1743 1 2 1 1 119 ILE HB A 111 . HB 1 1
1744 1 1 1 1 29 VAL HB A 21 . HB 1 1
1744 1 2 1 1 30 PRO HD3 A 22 . HD1 1 1
1745 1 1 1 1 119 ILE HB A 111 . HB 1 1
1745 1 2 1 1 119 ILE MG A 111 . HG21 1 1
1746 1 1 1 1 119 ILE HA A 111 . HA 1 1
1746 1 2 1 1 119 ILE MG A 111 . HG21 1 1
1747 1 1 1 1 119 ILE MG A 111 . HG21 1 1
1747 1 2 1 1 120 GLU HA A 112 . HA 1 1
1748 1 1 1 1 119 ILE MD A 111 . HD11 1 1
1748 1 2 1 1 119 ILE MG A 111 . HG21 1 1
1749 1 1 1 1 119 ILE HB A 111 . HB 1 1
1749 1 2 1 1 119 ILE MD A 111 . HD11 1 1
1750 1 1 1 1 117 ARG HA A 109 . HA 1 1
1750 1 2 1 1 120 GLU HB3 A 112 . HB1 1 1
1751 1 1 1 1 121 ILE HA A 113 . HA 1 1
1751 1 2 1 1 121 ILE MD A 113 . HD11 1 1
1752 1 1 1 1 121 ILE HA A 113 . HA 1 1
1752 1 2 1 1 121 ILE HG13 A 113 . HG11 1 1
1753 1 1 1 1 120 GLU HB3 A 112 . HB1 1 1
1753 1 2 1 1 121 ILE HA A 113 . HA 1 1
1754 1 1 1 1 120 GLU HB3 A 112 . HB1 1 1
1754 1 2 1 1 121 ILE HB A 113 . HB 1 1
1755 1 1 1 1 117 ARG HD3 A 109 . HD1 1 1
1755 1 2 1 1 121 ILE HG12 A 113 . HG12 1 1
1756 1 1 1 1 118 PHE HA A 110 . HA 1 1
1756 1 2 1 1 121 ILE MG A 113 . HG21 1 1
1757 1 1 1 1 121 ILE MG A 113 . HG21 1 1
1757 1 2 1 1 122 ASN HA A 114 . HA 1 1
1758 1 1 1 1 117 ARG HD3 A 109 . HD1 1 1
1758 1 2 1 1 121 ILE HB A 113 . HB 1 1
1759 1 1 1 1 119 ILE HA A 111 . HA 1 1
1759 1 2 1 1 122 ASN QB A 114 . HB2 1 1
1760 1 1 1 1 91 LEU QD A 83 . HD21 1 1
1760 1 2 1 1 123 SER HA A 115 . HA 1 1
1761 1 1 1 1 119 ILE MG A 111 . HG21 1 1
1761 1 2 1 1 123 SER HA A 115 . HA 1 1
1762 1 1 1 1 124 LEU HA A 116 . HA 1 1
1762 1 2 1 1 124 LEU MD2 A 116 . HD21 1 1
1763 1 1 1 1 124 LEU HA A 116 . HA 1 1
1763 1 2 1 1 124 LEU HG A 116 . HG 1 1
1764 1 1 1 1 47 PHE HB2 A 39 . HB2 1 1
1764 1 2 1 1 74 THR MG A 66 . HG21 1 1
1765 1 1 1 1 50 LEU HG A 42 . HG 1 1
1765 1 2 1 1 74 THR MG A 66 . HG21 1 1
1766 1 1 1 1 47 PHE H A 39 . HN 1 1
1766 1 2 1 1 74 THR MG A 66 . HG21 1 1
1767 1 1 1 1 23 PRO HB3 A 15 . HB1 1 1
1767 1 2 1 1 70 PHE HA A 62 . HA 1 1
1768 1 1 1 1 27 THR HB A 19 . HB 1 1
1768 1 2 1 1 75 ASP HB2 A 67 . HB2 1 1
1769 1 1 1 1 43 VAL HA A 35 . HA 1 1
1769 1 2 1 1 68 VAL QG A 60 . HG11 1 1
1770 1 1 1 1 43 VAL HA A 35 . HA 1 1
1770 1 2 1 1 44 ILE HA A 36 . HA 1 1
1771 1 1 1 1 43 VAL HB A 35 . HB 1 1
1771 1 2 1 1 44 ILE H A 36 . HN 1 1
1772 1 1 1 1 43 VAL HB A 35 . HB 1 1
1772 1 2 1 1 119 ILE MG A 111 . HG21 1 1
1773 1 1 1 1 43 VAL HA A 35 . HA 1 1
1773 1 2 1 1 119 ILE MG A 111 . HG21 1 1
1774 1 1 1 1 43 VAL HA A 35 . HA 1 1
1774 1 2 1 1 44 ILE MG A 36 . HG21 1 1
1775 1 1 1 1 25 TRP HB3 A 17 . HB1 1 1
1775 1 2 1 1 27 THR MG A 19 . HG21 1 1
1776 1 1 1 1 23 PRO HB3 A 15 . HB1 1 1
1776 1 2 1 1 59 HIS HA A 51 . HA 1 1
1777 1 1 1 1 23 PRO HB2 A 15 . HB2 1 1
1777 1 2 1 1 72 ILE HA A 64 . HA 1 1
1778 1 1 1 1 28 ASP HA A 20 . HA 1 1
1778 1 2 1 1 77 GLU QB A 69 . HB2 1 1
1779 1 1 1 1 77 GLU HA A 69 . HA 1 1
1779 1 2 1 1 78 VAL HA A 70 . HA 1 1
1780 1 1 1 1 30 PRO HG2 A 22 . HG2 1 1
1780 1 2 1 1 31 ALA HA A 23 . HA 1 1
1781 1 1 1 1 26 LEU MD1 A 18 . HD11 1 1
1781 1 2 1 1 32 ALA MB A 24 . HB1 1 1
1782 1 1 1 1 25 TRP HD1 A 17 . HD1 1 1
1782 1 2 1 1 27 THR HA A 19 . HA 1 1
1783 1 1 1 1 25 TRP HD1 A 17 . HD1 1 1
1783 1 2 1 1 27 THR MG A 19 . HG21 1 1
1784 1 1 1 1 25 TRP HE3 A 17 . HE3 1 1
1784 1 2 1 1 27 THR MG A 19 . HG21 1 1
1785 1 1 1 1 25 TRP HD1 A 17 . HD1 1 1
1785 1 2 1 1 27 THR HB A 19 . HB 1 1
1786 1 1 1 1 25 TRP HB3 A 17 . HB1 1 1
1786 1 2 1 1 25 TRP HE3 A 17 . HE3 1 1
1787 1 1 1 1 25 TRP HA A 17 . HA 1 1
1787 1 2 1 1 25 TRP HE3 A 17 . HE3 1 1
1788 1 1 1 1 35 PHE H A 27 . HN 1 1
1788 1 2 1 1 35 PHE QD A 27 . HD1 1 1
1789 1 1 1 1 35 PHE QD A 27 . HD1 1 1
1789 1 2 1 1 36 ILE H A 28 . HN 1 1
1790 1 1 1 1 35 PHE HA A 27 . HA 1 1
1790 1 2 1 1 35 PHE QD A 27 . HD1 1 1
1791 1 1 1 1 35 PHE QD A 27 . HD1 1 1
1791 1 2 1 1 39 THR MG A 31 . HG21 1 1
1792 1 1 1 1 35 PHE QD A 27 . HD1 1 1
1792 1 2 1 1 39 THR HB A 31 . HB 1 1
1793 1 1 1 1 35 PHE QE A 27 . HE1 1 1
1793 1 2 1 1 69 SER QB A 61 . HB1 1 1
1794 1 1 1 1 35 PHE QE A 27 . HE1 1 1
1794 1 2 1 1 69 SER HA A 61 . HA 1 1
1795 1 1 1 1 24 THR HB A 16 . HB 1 1
1795 1 2 1 1 35 PHE QD A 27 . HD1 1 1
1796 1 1 1 1 24 THR MG A 16 . HG21 1 1
1796 1 2 1 1 35 PHE QD A 27 . HD1 1 1
1797 1 1 1 1 35 PHE QD A 27 . HD1 1 1
1797 1 2 1 1 36 ILE HA A 28 . HA 1 1
1798 1 1 1 1 46 PHE H A 38 . HN 1 1
1798 1 2 1 1 46 PHE QD A 38 . HD1 1 1
1799 1 1 1 1 36 ILE MD A 28 . HD11 1 1
1799 1 2 1 1 46 PHE HZ A 38 . HZ 1 1
1800 1 1 1 1 44 ILE HB A 36 . HB 1 1
1800 1 2 1 1 46 PHE HZ A 38 . HZ 1 1
1801 1 1 1 1 44 ILE HB A 36 . HB 1 1
1801 1 2 1 1 46 PHE QE A 38 . HE1 1 1
1802 1 1 1 1 44 ILE MG A 36 . HG21 1 1
1802 1 2 1 1 46 PHE HZ A 38 . HZ 1 1
1803 1 1 1 1 44 ILE MD A 36 . HD11 1 1
1803 1 2 1 1 46 PHE HZ A 38 . HZ 1 1
1804 1 1 1 1 46 PHE HA A 38 . HA 1 1
1804 1 2 1 1 46 PHE QD A 38 . HD1 1 1
1805 1 1 1 1 46 PHE QE A 38 . HE1 1 1
1805 1 2 1 1 78 VAL QG A 70 . HG21 1 1
1806 1 1 1 1 46 PHE QD A 38 . HD1 1 1
1806 1 2 1 1 79 LEU MD1 A 71 . HD11 1 1
1807 1 1 1 1 46 PHE QD A 38 . HD1 1 1
1807 1 2 1 1 79 LEU HG A 71 . HG 1 1
1808 1 1 1 1 46 PHE QD A 38 . HD1 1 1
1808 1 2 1 1 79 LEU HA A 71 . HA 1 1
1809 1 1 1 1 46 PHE QD A 38 . HD1 1 1
1809 1 2 1 1 88 THR HB A 80 . HB 1 1
1810 1 1 1 1 46 PHE QE A 38 . HE1 1 1
1810 1 2 1 1 90 CYS HB2 A 82 . HB2 1 1
1811 1 1 1 1 47 PHE QD A 39 . HD1 1 1
1811 1 2 1 1 48 GLN H A 40 . HN 1 1
1812 1 1 1 1 47 PHE QD A 39 . HD1 1 1
1812 1 2 1 1 88 THR H A 80 . HN 1 1
1813 1 1 1 1 47 PHE HA A 39 . HA 1 1
1813 1 2 1 1 47 PHE QD A 39 . HD1 1 1
1814 1 1 1 1 47 PHE QD A 39 . HD1 1 1
1814 1 2 1 1 52 ILE MD A 44 . HD11 1 1
1815 1 1 1 1 47 PHE QE A 39 . HE1 1 1
1815 1 2 1 1 52 ILE MD A 44 . HD11 1 1
1816 1 1 1 1 47 PHE HZ A 39 . HZ 1 1
1816 1 2 1 1 54 ALA HA A 46 . HA 1 1
1817 1 1 1 1 47 PHE HZ A 39 . HZ 1 1
1817 1 2 1 1 54 ALA MB A 46 . HB1 1 1
1818 1 1 1 1 47 PHE QE A 39 . HE1 1 1
1818 1 2 1 1 54 ALA MB A 46 . HB1 1 1
1819 1 1 1 1 47 PHE QD A 39 . HD1 1 1
1819 1 2 1 1 54 ALA MB A 46 . HB1 1 1
1820 1 1 1 1 47 PHE QE A 39 . HE1 1 1
1820 1 2 1 1 55 VAL HA A 47 . HA 1 1
1821 1 1 1 1 47 PHE QE A 39 . HE1 1 1
1821 1 2 1 1 55 VAL MG1 A 47 . HG11 1 1
1822 1 1 1 1 47 PHE HZ A 39 . HZ 1 1
1822 1 2 1 1 58 LEU HB2 A 50 . HB2 1 1
1823 1 1 1 1 47 PHE QE A 39 . HE1 1 1
1823 1 2 1 1 58 LEU HG A 50 . HG 1 1
1824 1 1 1 1 47 PHE HZ A 39 . HZ 1 1
1824 1 2 1 1 58 LEU HG A 50 . HG 1 1
1825 1 1 1 1 47 PHE QE A 39 . HE1 1 1
1825 1 2 1 1 58 LEU QD A 50 . HD21 1 1
1826 1 1 1 1 47 PHE QD A 39 . HD1 1 1
1826 1 2 1 1 72 ILE MD A 64 . HD11 1 1
1827 1 1 1 1 47 PHE QE A 39 . HE1 1 1
1827 1 2 1 1 72 ILE HG13 A 64 . HG11 1 1
1828 1 1 1 1 47 PHE QE A 39 . HE1 1 1
1828 1 2 1 1 72 ILE MD A 64 . HD11 1 1
1829 1 1 1 1 47 PHE QE A 39 . HE1 1 1
1829 1 2 1 1 72 ILE HB A 64 . HB 1 1
1830 1 1 1 1 47 PHE QD A 39 . HD1 1 1
1830 1 2 1 1 87 ASN HA A 79 . HA 1 1
1831 1 1 1 1 47 PHE QD A 39 . HD1 1 1
1831 1 2 1 1 87 ASN HB3 A 79 . HB1 1 1
1832 1 1 1 1 47 PHE QE A 39 . HE1 1 1
1832 1 2 1 1 87 ASN HB3 A 79 . HB1 1 1
1833 1 1 1 1 47 PHE QE A 39 . HE1 1 1
1833 1 2 1 1 89 ILE MD A 81 . HD11 1 1
1834 1 1 1 1 47 PHE HZ A 39 . HZ 1 1
1834 1 2 1 1 89 ILE MD A 81 . HD11 1 1
1835 1 1 1 1 47 PHE HZ A 39 . HZ 1 1
1835 1 2 1 1 89 ILE HG12 A 81 . HG12 1 1
1836 1 1 1 1 47 PHE QE A 39 . HE1 1 1
1836 1 2 1 1 107 ILE MD A 99 . HD11 1 1
1837 1 1 1 1 47 PHE QD A 39 . HD1 1 1
1837 1 2 1 1 107 ILE MD A 99 . HD11 1 1
1838 1 1 1 1 47 PHE QE A 39 . HE1 1 1
1838 1 2 1 1 107 ILE MG A 99 . HG21 1 1
1839 1 1 1 1 47 PHE QD A 39 . HD1 1 1
1839 1 2 1 1 107 ILE MG A 99 . HG21 1 1
1840 1 1 1 1 47 PHE HZ A 39 . HZ 1 1
1840 1 2 1 1 55 VAL HA A 47 . HA 1 1
1841 1 1 1 1 59 HIS HA A 51 . HA 1 1
1841 1 2 1 1 59 HIS HD2 A 51 . HD2 1 1
1842 1 1 1 1 59 HIS HB2 A 51 . HB2 1 1
1842 1 2 1 1 59 HIS HD2 A 51 . HD2 1 1
1843 1 1 1 1 61 MET HA A 53 . HA 1 1
1843 1 2 1 1 65 PHE QD A 57 . HD1 1 1
1844 1 1 1 1 61 MET QB A 53 . HB1 1 1
1844 1 2 1 1 65 PHE QD A 57 . HD1 1 1
1845 1 1 1 1 64 LYS HA A 56 . HA 1 1
1845 1 2 1 1 65 PHE QD A 57 . HD1 1 1
1846 1 1 1 1 64 LYS HB3 A 56 . HB1 1 1
1846 1 2 1 1 65 PHE QD A 57 . HD1 1 1
1847 1 1 1 1 65 PHE QD A 57 . HD1 1 1
1847 1 2 1 1 119 ILE HB A 111 . HB 1 1
1848 1 1 1 1 65 PHE QD A 57 . HD1 1 1
1848 1 2 1 1 119 ILE MG A 111 . HG21 1 1
1849 1 1 1 1 65 PHE QE A 57 . HE1 1 1
1849 1 2 1 1 120 GLU HA A 112 . HA 1 1
1850 1 1 1 1 65 PHE HA A 57 . HA 1 1
1850 1 2 1 1 65 PHE QD A 57 . HD1 1 1
1851 1 1 1 1 70 PHE H A 62 . HN 1 1
1851 1 2 1 1 70 PHE QD A 62 . HD1 1 1
1852 1 1 1 1 23 PRO HA A 15 . HA 1 1
1852 1 2 1 1 70 PHE QD A 62 . HD1 1 1
1853 1 1 1 1 23 PRO HB3 A 15 . HB1 1 1
1853 1 2 1 1 70 PHE QD A 62 . HD1 1 1
1854 1 1 1 1 62 VAL HA A 54 . HA 1 1
1854 1 2 1 1 70 PHE QD A 62 . HD1 1 1
1855 1 1 1 1 62 VAL HA A 54 . HA 1 1
1855 1 2 1 1 70 PHE QE A 62 . HE1 1 1
1856 1 1 1 1 62 VAL HB A 54 . HB 1 1
1856 1 2 1 1 70 PHE QD A 62 . HD1 1 1
1857 1 1 1 1 69 SER HA A 61 . HA 1 1
1857 1 2 1 1 70 PHE QD A 62 . HD1 1 1
1858 1 1 1 1 70 PHE HA A 62 . HA 1 1
1858 1 2 1 1 70 PHE QD A 62 . HD1 1 1
1859 1 1 1 1 70 PHE HZ A 62 . HZ 1 1
1859 1 2 1 1 119 ILE MG A 111 . HG21 1 1
1860 1 1 1 1 70 PHE HZ A 62 . HZ 1 1
1860 1 2 1 1 119 ILE MD A 111 . HD11 1 1
1861 1 1 1 1 82 TYR H A 74 . HN 1 1
1861 1 2 1 1 82 TYR QD A 74 . HD1 1 1
1862 1 1 1 1 29 VAL HA A 21 . HA 1 1
1862 1 2 1 1 82 TYR QE A 74 . HE1 1 1
1863 1 1 1 1 29 VAL MG2 A 21 . HG21 1 1
1863 1 2 1 1 82 TYR QE A 74 . HE1 1 1
1864 1 1 1 1 32 ALA MB A 24 . HB1 1 1
1864 1 2 1 1 82 TYR QD A 74 . HD1 1 1
1865 1 1 1 1 36 ILE MD A 28 . HD11 1 1
1865 1 2 1 1 82 TYR QE A 74 . HE1 1 1
1866 1 1 1 1 36 ILE MG A 28 . HG21 1 1
1866 1 2 1 1 82 TYR QE A 74 . HE1 1 1
1867 1 1 1 1 78 VAL HA A 70 . HA 1 1
1867 1 2 1 1 82 TYR QD A 74 . HD1 1 1
1868 1 1 1 1 78 VAL QG A 70 . HG11 1 1
1868 1 2 1 1 82 TYR QD A 74 . HD1 1 1
1869 1 1 1 1 78 VAL HA A 70 . HA 1 1
1869 1 2 1 1 82 TYR QE A 74 . HE1 1 1
1870 1 1 1 1 79 LEU HA A 71 . HA 1 1
1870 1 2 1 1 82 TYR QD A 74 . HD1 1 1
1871 1 1 1 1 81 HIS HB3 A 73 . HB1 1 1
1871 1 2 1 1 82 TYR QD A 74 . HD1 1 1
1872 1 1 1 1 81 HIS HB3 A 73 . HB1 1 1
1872 1 2 1 1 82 TYR QE A 74 . HE1 1 1
1873 1 1 1 1 82 TYR QD A 74 . HD1 1 1
1873 1 2 1 1 84 ILE MD A 76 . HD11 1 1
1874 1 1 1 1 32 ALA MB A 24 . HB1 1 1
1874 1 2 1 1 82 TYR QE A 74 . HE1 1 1
1875 1 1 1 1 82 TYR HA A 74 . HA 1 1
1875 1 2 1 1 82 TYR QD A 74 . HD1 1 1
1876 1 1 1 1 36 ILE MG A 28 . HG21 1 1
1876 1 2 1 1 92 PHE QD A 84 . HD1 1 1
1877 1 1 1 1 36 ILE MD A 28 . HD11 1 1
1877 1 2 1 1 92 PHE QD A 84 . HD1 1 1
1878 1 1 1 1 42 ALA MB A 34 . HB1 1 1
1878 1 2 1 1 92 PHE QD A 84 . HD1 1 1
1879 1 1 1 1 43 VAL HA A 35 . HA 1 1
1879 1 2 1 1 92 PHE QD A 84 . HD1 1 1
1880 1 1 1 1 44 ILE HB A 36 . HB 1 1
1880 1 2 1 1 92 PHE QE A 84 . HE1 1 1
1881 1 1 1 1 44 ILE QG A 36 . HG11 1 1
1881 1 2 1 1 92 PHE QE A 84 . HE1 1 1
1882 1 1 1 1 91 LEU HA A 83 . HA 1 1
1882 1 2 1 1 92 PHE QD A 84 . HD1 1 1
1883 1 1 1 1 91 LEU QD A 83 . HD21 1 1
1883 1 2 1 1 92 PHE QD A 84 . HD1 1 1
1884 1 1 1 1 92 PHE QD A 84 . HD1 1 1
1884 1 2 1 1 99 GLN HB2 A 91 . HB2 1 1
1885 1 1 1 1 92 PHE QE A 84 . HE1 1 1
1885 1 2 1 1 99 GLN HB2 A 91 . HB2 1 1
1886 1 1 1 1 92 PHE QE A 84 . HE1 1 1
1886 1 2 1 1 99 GLN HG3 A 91 . HG1 1 1
1887 1 1 1 1 92 PHE H A 84 . HN 1 1
1887 1 2 1 1 92 PHE QD A 84 . HD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.437 1.695 3.179 1 1
2 1 . . . . . 2.786 1.816 3.756 1 1
3 1 . . . . . 3.153 1.91 4.396 1 1
4 1 . . . . . 3.115 1.902 4.328 1 1
5 1 . . . . . 2.668 1.778 3.558 1 1
6 1 . . . . . 2.557 1.74 3.374 1 1
7 1 . . . . . 3.022 1.881 3.402 1 1
8 1 . . . . . 2.881 1.844 3.356 1 1
9 1 . . . . . 2.465 1.797 3.224 1 1
10 1 . . . . . 2.604 1.757 3.451 1 1
11 1 . . . . . 3.12 1.903 4.337 1 1
12 1 . . . . . 2.81 1.823 3.797 1 1
13 1 . . . . . 2.783 1.815 3.751 1 1
14 1 . . . . . 2.806 1.821 3.791 1 1
15 1 . . . . . 2.847 1.834 3.86 1 1
16 1 . . . . . 2.548 1.737 3.359 1 1
17 1 . . . . . 3.314 1.941 4.687 1 1
18 1 . . . . . 2.92 1.855 3.985 1 1
19 1 . . . . . 3.414 1.957 4.871 1 1
20 1 . . . . . 2.231 1.609 2.853 1 1
21 1 . . . . . 2.304 1.64 2.968 1 1
22 1 . . . . . 2.444 1.697 3.191 1 1
23 1 . . . . . 2.294 1.636 2.952 1 1
24 1 . . . . . 3.332 1.945 4.719 1 1
25 1 . . . . . 2.772 1.812 3.732 1 1
26 1 . . . . . 2.566 1.743 3.389 1 1
27 1 . . . . . 2.779 1.813 3.745 1 1
28 1 . . . . . 2.94 1.967 4.02 1 1
29 1 . . . . . 2.477 1.71 3.244 1 1
30 1 . . . . . 2.913 1.88 3.974 1 1
31 1 . . . . . 2.296 1.637 2.955 1 1
32 1 . . . . . 2.644 1.77 3.518 1 1
33 1 . . . . . 2.613 1.759 3.467 1 1
34 1 . . . . . 2.957 1.864 3.027 1 1
35 1 . . . . . 2.612 1.759 3.465 1 1
36 1 . . . . . 3.251 1.93 4.572 1 1
37 1 . . . . . 2.616 1.761 3.471 1 1
38 1 . . . . . 3.06 1.89 4.23 1 1
39 1 . . . . . 3.099 1.899 4.299 1 1
40 1 . . . . . 3.325 1.943 4.707 1 1
41 1 . . . . . 2.895 1.848 3.942 1 1
42 1 . . . . . 2.809 1.823 3.795 1 1
43 1 . . . . . 2.342 1.656 3.028 1 1
44 1 . . . . . 3.159 1.912 4.406 1 1
45 1 . . . . . 2.343 1.657 3.029 1 1
46 1 . . . . . 2.725 1.797 3.653 1 1
47 1 . . . . . 3.338 1.945 4.731 1 1
48 1 . . . . . 2.883 1.844 3.922 1 1
49 1 . . . . . 3.037 1.884 4.19 1 1
50 1 . . . . . 3.232 1.926 4.538 1 1
51 1 . . . . . 2.481 1.711 3.251 1 1
52 1 . . . . . 3.447 1.962 4.932 1 1
53 1 . . . . . 2.94 1.86 4.02 1 1
54 1 . . . . . 2.611 1.759 3.463 1 1
55 1 . . . . . 2.918 1.854 3.982 1 1
56 1 . . . . . 2.255 1.619 2.891 1 1
57 1 . . . . . 3.129 1.905 4.353 1 1
58 1 . . . . . 2.404 1.681 3.127 1 1
59 1 . . . . . 2.755 1.807 3.703 1 1
60 1 . . . . . 3.042 1.885 4.199 1 1
61 1 . . . . . 2.132 1.564 2.7 1 1
62 1 . . . . . 2.577 1.747 3.407 1 1
63 1 . . . . . 2.48 1.711 3.249 1 1
64 1 . . . . . 2.583 1.749 3.417 1 1
65 1 . . . . . 3.21 1.922 4.498 1 1
66 1 . . . . . 2.917 1.853 3.981 1 1
67 1 . . . . . 2.944 1.861 4.027 1 1
68 1 . . . . . 3.244 1.929 4.559 1 1
69 1 . . . . . 2.236 1.611 2.861 1 1
70 1 . . . . . 3.27 1.934 4.606 1 1
71 1 . . . . . 3.902 1.999 5.805 1 1
72 1 . . . . . 2.969 1.867 4.071 1 1
73 1 . . . . . 5.29 1.792 8.788 1 1
74 1 . . . . . 2.367 1.667 3.067 1 1
75 1 . . . . . 3.492 1.968 5.016 1 1
76 1 . . . . . 2.438 1.695 3.181 1 1
77 1 . . . . . 2.855 1.836 3.874 1 1
78 1 . . . . . 2.545 1.735 3.355 1 1
79 1 . . . . . 3.183 1.917 4.449 1 1
80 1 . . . . . 2.987 1.872 4.102 1 1
81 1 . . . . . 3.29 1.937 4.643 1 1
82 1 . . . . . 3.267 1.933 4.601 1 1
83 1 . . . . . 3.167 1.914 4.42 1 1
84 1 . . . . . 3.781 1.994 5.568 1 1
85 1 . . . . . 2.704 1.79 3.618 1 1
86 1 . . . . . 2.591 1.752 3.43 1 1
87 1 . . . . . 2.537 1.732 3.342 1 1
88 1 . . . . . 3.437 1.96 4.914 1 1
89 1 . . . . . 2.761 1.808 3.714 1 1
90 1 . . . . . 2.151 1.573 2.729 1 1
91 1 . . . . . 2.25 1.617 2.883 1 1
92 1 . . . . . 2.498 1.718 3.278 1 1
93 1 . . . . . 2.819 1.826 3.812 1 1
94 1 . . . . . 2.766 1.81 3.722 1 1
95 1 . . . . . 2.915 1.853 3.977 1 1
96 1 . . . . . 3.215 1.923 4.507 1 1
97 1 . . . . . 3.381 1.952 4.81 1 1
98 1 . . . . . 2.186 1.589 2.783 1 1
99 1 . . . . . 2.745 1.803 3.687 1 1
100 1 . . . . . 2.745 1.803 3.687 1 1
101 1 . . . . . 3.563 1.976 5.15 1 1
102 1 . . . . . 3.621 1.982 5.26 1 1
103 1 . . . . . 2.258 1.621 2.895 1 1
104 1 . . . . . 2.928 1.857 3.999 1 1
105 1 . . . . . 3.049 1.887 4.211 1 1
106 1 . . . . . 3.035 1.883 4.187 1 1
107 1 . . . . . 2.104 1.551 2.657 1 1
108 2 . . . . . 1.999 1.499 2.499 1 1
108 3 . . . . . 1.999 1.499 2.499 1 1
109 1 . . . . . 2.946 1.861 4.031 1 1
110 2 . . . . . 1.881 1.439 2.323 1 1
110 3 . . . . . 1.881 1.439 2.323 1 1
111 1 . . . . . 2.285 1.632 2.938 1 1
112 2 . . . . . 2.109 1.553 2.665 1 1
112 3 . . . . . 2.109 1.553 2.665 1 1
113 1 . . . . . 1.923 1.461 2.385 1 1
114 1 . . . . . 2.016 1.508 2.524 1 1
115 1 . . . . . 1.696 1.336 2.056 1 1
116 1 . . . . . 2.45 1.7 3.2 1 1
117 1 . . . . . 2.261 1.622 2.9 1 1
118 1 . . . . . 1.812 1.401 2.223 1 1
119 1 . . . . . 2.308 1.642 2.974 1 1
120 1 . . . . . 2.068 1.534 2.602 1 1
121 1 . . . . . 1.975 1.487 2.463 1 1
122 2 . . . . . 1.88 1.438 2.322 1 1
122 3 . . . . . 1.88 1.438 2.322 1 1
123 1 . . . . . 2.078 1.538 2.618 1 1
124 1 . . . . . 1.991 1.496 2.486 1 1
125 2 . . . . . 1.881 1.439 2.323 1 1
125 3 . . . . . 1.881 1.439 2.323 1 1
126 1 . . . . . 1.913 1.456 2.37 1 1
127 1 . . . . . 1.974 1.487 2.461 1 1
128 1 . . . . . 2.107 1.552 2.662 1 1
129 1 . . . . . 1.818 1.405 2.231 1 1
130 1 . . . . . 1.793 1.391 2.195 1 1
131 2 . . . . . 2.399 1.68 3.118 1 1
131 3 . . . . . 2.399 1.68 3.118 1 1
132 1 . . . . . 2.305 1.641 2.969 1 1
133 1 . . . . . 2.073 1.536 2.61 1 1
134 1 . . . . . 1.959 1.479 2.439 1 1
135 1 . . . . . 1.882 1.439 2.325 1 1
136 2 . . . . . 1.891 1.444 2.338 1 1
136 3 . . . . . 1.891 1.444 2.338 1 1
137 1 . . . . . 2.836 1.831 3.841 1 1
138 2 . . . . . 2.302 1.64 2.964 1 1
138 3 . . . . . 2.302 1.64 2.964 1 1
139 2 . . . . . 1.776 1.382 2.17 1 1
139 3 . . . . . 1.776 1.382 2.17 1 1
140 1 . . . . . 1.809 1.4 2.218 1 1
141 1 . . . . . 1.843 1.419 2.267 1 1
142 1 . . . . . 2.112 1.554 2.67 1 1
143 1 . . . . . 2.217 1.603 2.831 1 1
144 1 . . . . . 2.18 1.586 2.774 1 1
145 1 . . . . . 2.014 1.507 2.521 1 1
146 1 . . . . . 2.127 1.562 2.692 1 1
147 2 . . . . . 1.823 1.408 2.238 1 1
147 3 . . . . . 1.823 1.408 2.238 1 1
148 1 . . . . . 1.753 1.369 2.137 1 1
149 1 . . . . . 1.701 1.339 2.063 1 1
150 1 . . . . . 2.157 1.575 2.739 1 1
151 1 . . . . . 1.875 1.436 2.314 1 1
152 2 . . . . . 1.853 1.424 2.282 1 1
152 3 . . . . . 1.853 1.424 2.282 1 1
153 1 . . . . . 1.893 1.445 2.341 1 1
154 1 . . . . . 1.849 1.422 2.276 1 1
155 1 . . . . . 2.007 1.503 2.511 1 1
156 1 . . . . . 2.362 1.664 3.06 1 1
157 1 . . . . . 1.763 1.374 2.152 1 1
158 1 . . . . . 1.957 1.478 2.436 1 1
159 2 . . . . . 2.07 1.534 2.606 1 1
159 3 . . . . . 2.07 1.534 2.606 1 1
160 1 . . . . . 2.032 1.516 2.548 1 1
161 1 . . . . . 2.071 1.535 2.607 1 1
162 1 . . . . . 2.256 1.62 2.892 1 1
163 2 . . . . . 1.901 1.449 2.353 1 1
163 3 . . . . . 1.901 1.449 2.353 1 1
164 1 . . . . . 2.125 1.56 2.69 1 1
165 2 . . . . . 1.697 1.337 2.057 1 1
165 3 . . . . . 1.697 1.337 2.057 1 1
166 1 . . . . . 1.663 1.317 2.009 1 1
167 1 . . . . . 1.69 1.333 2.047 1 1
168 1 . . . . . 2.055 1.527 2.583 1 1
169 1 . . . . . 1.998 1.499 2.497 1 1
170 1 . . . . . 1.871 1.434 2.308 1 1
171 1 . . . . . 2.295 1.637 2.953 1 1
172 2 . . . . . 2.12 1.558 2.682 1 1
172 3 . . . . . 2.12 1.558 2.682 1 1
173 1 . . . . . 2.395 1.678 3.112 1 1
174 1 . . . . . 2.036 1.518 2.554 1 1
175 1 . . . . . 1.939 1.469 2.409 1 1
176 1 . . . . . 2.227 1.607 2.847 1 1
177 1 . . . . . 2.222 1.605 2.839 1 1
178 1 . . . . . 1.88 1.438 2.322 1 1
179 1 . . . . . 2.002 1.501 2.503 1 1
180 1 . . . . . 1.987 1.494 2.48 1 1
181 1 . . . . . 1.686 1.331 2.041 1 1
182 1 . . . . . 1.93 1.464 2.396 1 1
183 2 . . . . . 1.915 1.457 2.373 1 1
183 3 . . . . . 1.915 1.457 2.373 1 1
184 2 . . . . . 2.093 1.546 2.64 1 1
184 3 . . . . . 2.093 1.546 2.64 1 1
185 1 . . . . . 2.175 1.584 2.766 1 1
186 1 . . . . . 1.927 1.463 2.391 1 1
187 1 . . . . . 1.975 1.487 2.463 1 1
188 1 . . . . . 2.502 1.72 3.284 1 1
189 1 . . . . . 2.438 1.695 3.181 1 1
190 2 . . . . . 1.693 1.335 2.051 1 1
190 3 . . . . . 1.693 1.335 2.051 1 1
191 2 . . . . . 1.856 1.425 2.287 1 1
191 3 . . . . . 1.856 1.425 2.287 1 1
192 1 . . . . . 2.097 1.548 2.646 1 1
193 1 . . . . . 2.197 1.594 2.8 1 1
194 1 . . . . . 2.179 1.586 2.772 1 1
195 2 . . . . . 2.137 1.566 2.708 1 1
195 3 . . . . . 2.137 1.566 2.708 1 1
196 1 . . . . . 1.948 1.474 2.422 1 1
197 1 . . . . . 1.75 1.367 2.133 1 1
198 1 . . . . . 2.178 1.585 2.771 1 1
199 1 . . . . . 1.73 1.356 2.104 1 1
200 1 . . . . . 1.745 1.364 2.126 1 1
201 1 . . . . . 1.969 1.485 2.453 1 1
202 1 . . . . . 2.179 1.585 2.773 1 1
203 1 . . . . . 1.711 1.345 2.077 1 1
204 1 . . . . . 2.332 1.652 3.012 1 1
205 1 . . . . . 2.803 1.821 3.785 1 1
206 1 . . . . . 1.911 1.455 2.367 1 1
207 2 . . . . . 2.037 1.519 2.555 1 1
207 3 . . . . . 2.037 1.519 2.555 1 1
208 1 . . . . . 2.114 1.555 2.673 1 1
209 1 . . . . . 2.033 1.516 2.55 1 1
210 1 . . . . . 2.368 1.667 3.069 1 1
211 1 . . . . . 1.893 1.445 2.341 1 1
212 1 . . . . . 2.06 1.53 2.59 1 1
213 1 . . . . . 2.082 1.54 2.624 1 1
214 2 . . . . . 1.924 1.461 2.387 1 1
214 3 . . . . . 1.924 1.461 2.387 1 1
215 1 . . . . . 2.054 1.527 2.581 1 1
216 1 . . . . . 2.97 1.867 4.073 1 1
217 1 . . . . . 2.551 1.738 3.364 1 1
218 2 . . . . . 3.572 1.977 5.167 1 1
218 3 . . . . . 3.572 1.977 5.167 1 1
219 2 . . . . . 3.354 1.948 4.76 1 1
219 3 . . . . . 3.354 1.948 4.76 1 1
220 1 . . . . . 3.836 1.997 5.675 1 1
221 1 . . . . . 3.987 2.0 5.974 1 1
222 1 . . . . . 2.389 1.921 3.102 1 1
223 1 . . . . . 2.841 1.832 3.85 1 1
224 1 . . . . . 3.321 1.942 4.7 1 1
225 2 . . . . . 3.491 1.968 5.014 1 1
225 3 . . . . . 3.491 1.968 5.014 1 1
226 2 . . . . . 3.43 1.959 4.901 1 1
226 3 . . . . . 3.43 1.959 4.901 1 1
227 1 . . . . . 2.694 1.787 3.601 1 1
228 2 . . . . . 2.672 1.78 3.564 1 1
228 3 . . . . . 2.672 1.78 3.564 1 1
229 1 . . . . . 2.946 1.861 4.031 1 1
230 1 . . . . . 2.99 1.873 4.107 1 1
231 2 . . . . . 3.32 1.942 4.698 1 1
231 3 . . . . . 3.32 1.942 4.698 1 1
232 2 . . . . . 3.777 1.994 5.56 1 1
232 3 . . . . . 3.777 1.994 5.56 1 1
233 2 . . . . . 3.177 1.915 4.439 1 1
233 3 . . . . . 3.177 1.915 4.439 1 1
234 1 . . . . . 2.526 1.728 3.324 1 1
235 1 . . . . . 1.908 1.453 2.363 1 1
236 1 . . . . . 3.346 1.946 4.746 1 1
237 1 . . . . . 3.384 1.952 4.816 1 1
238 1 . . . . . 3.139 1.907 4.371 1 1
239 1 . . . . . 2.522 1.727 3.317 1 1
240 1 . . . . . 2.484 1.713 3.255 1 1
241 1 . . . . . 3.036 1.884 4.188 1 1
242 1 . . . . . 2.689 1.785 3.593 1 1
243 1 . . . . . 3.027 1.881 4.173 1 1
244 1 . . . . . 2.576 1.774 3.406 1 1
245 1 . . . . . 3.617 1.982 5.252 1 1
246 1 . . . . . 2.913 1.852 3.974 1 1
247 1 . . . . . 3.657 1.986 5.328 1 1
248 1 . . . . . 3.425 1.959 4.891 1 1
249 1 . . . . . 3.019 1.88 4.158 1 1
250 1 . . . . . 3.243 1.928 4.558 1 1
251 1 . . . . . 3.19 1.918 4.462 1 1
252 1 . . . . . 2.137 1.566 2.708 1 1
253 2 . . . . . 1.84 1.417 2.263 1 1
253 3 . . . . . 1.84 1.417 2.263 1 1
254 2 . . . . . 2.374 1.67 3.078 1 1
254 3 . . . . . 2.374 1.67 3.078 1 1
255 1 . . . . . 1.948 1.473 2.423 1 1
256 2 . . . . . 2.391 1.677 3.105 1 1
256 3 . . . . . 2.391 1.677 3.105 1 1
257 1 . . . . . 2.717 1.847 3.64 1 1
258 1 . . . . . 2.924 1.855 3.993 1 1
259 1 . . . . . 2.28 1.687 2.93 1 1
260 1 . . . . . 2.003 1.502 2.504 1 1
261 1 . . . . . 1.757 1.371 2.143 1 1
262 1 . . . . . 3.32 1.943 4.697 1 1
263 1 . . . . . 2.583 1.749 3.417 1 1
264 1 . . . . . 1.957 1.478 2.41 1 1
265 1 . . . . . 2.167 1.909 2.754 1 1
266 1 . . . . . 2.999 1.91 4.123 1 1
267 1 . . . . . 3.114 1.902 4.326 1 1
268 1 . . . . . 3.174 1.915 4.433 1 1
269 1 . . . . . 2.769 1.81 3.728 1 1
270 2 . . . . . 2.758 1.807 3.709 1 1
270 3 . . . . . 2.758 1.807 3.709 1 1
271 1 . . . . . 2.734 1.8 3.668 1 1
272 1 . . . . . 3.305 1.94 4.67 1 1
273 1 . . . . . 3.367 1.95 4.784 1 1
274 1 . . . . . 3.305 1.94 4.67 1 1
275 1 . . . . . 2.208 1.599 2.817 1 1
276 1 . . . . . 2.139 1.567 2.711 1 1
277 1 . . . . . 3.312 1.941 4.683 1 1
278 1 . . . . . 2.347 1.659 3.035 1 1
279 1 . . . . . 3.695 1.989 5.401 1 1
280 1 . . . . . 3.106 1.9 4.312 1 1
281 1 . . . . . 3.664 1.986 5.342 1 1
282 1 . . . . . 3.638 1.984 5.292 1 1
283 1 . . . . . 3.558 1.975 5.141 1 1
284 1 . . . . . 5.247 1.806 8.688 1 1
285 1 . . . . . 2.239 1.612 2.866 1 1
286 1 . . . . . 3.135 1.907 4.363 1 1
287 1 . . . . . 2.636 1.85 3.504 1 1
288 1 . . . . . 2.723 1.796 3.65 1 1
289 1 . . . . . 1.784 1.386 2.182 1 1
290 1 . . . . . 7.077 0.817 13.337 1 1
291 1 . . . . . 2.021 1.51 2.532 1 1
292 1 . . . . . 2.396 1.678 3.114 1 1
293 1 . . . . . 2.745 1.803 3.687 1 1
294 1 . . . . . 2.408 1.683 3.133 1 1
295 1 . . . . . 3.233 1.926 4.54 1 1
296 1 . . . . . 2.882 1.844 3.92 1 1
297 1 . . . . . 3.398 1.955 4.841 1 1
298 1 . . . . . 1.938 1.468 2.408 1 1
299 1 . . . . . 3.283 1.936 4.63 1 1
300 1 . . . . . 4.02 2.0 6.04 1 1
301 1 . . . . . 2.144 1.57 2.718 1 1
302 1 . . . . . 2.171 1.582 2.76 1 1
303 1 . . . . . 1.883 1.44 2.326 1 1
304 1 . . . . . 2.247 1.616 2.878 1 1
305 1 . . . . . 2.364 1.665 3.063 1 1
306 1 . . . . . 2.555 1.739 3.371 1 1
307 1 . . . . . 1.906 1.452 2.36 1 1
308 1 . . . . . 2.283 1.632 2.925 1 1
309 1 . . . . . 2.275 1.7 2.922 1 1
310 1 . . . . . 1.732 1.357 2.107 1 1
311 1 . . . . . 2.139 1.567 2.711 1 1
312 1 . . . . . 2.431 1.925 3.17 1 1
313 1 . . . . . 2.566 1.743 3.389 1 1
314 1 . . . . . 2.757 1.807 3.707 1 1
315 1 . . . . . 1.97 1.632 2.455 1 1
316 1 . . . . . 2.315 1.645 2.976 1 1
317 1 . . . . . 1.826 1.409 2.243 1 1
318 1 . . . . . 2.335 1.654 3.016 1 1
319 1 . . . . . 3.171 1.914 4.428 1 1
320 1 . . . . . 3.029 1.882 4.176 1 1
321 1 . . . . . 3.135 1.907 4.363 1 1
322 2 . . . . . 3.327 1.943 4.711 1 1
322 3 . . . . . 3.327 1.943 4.711 1 1
323 2 . . . . . 3.265 1.933 4.597 1 1
323 3 . . . . . 3.265 1.933 4.597 1 1
324 1 . . . . . 2.555 1.739 3.371 1 1
325 1 . . . . . 2.821 1.827 3.815 1 1
326 1 . . . . . 3.844 1.997 5.691 1 1
327 2 . . . . . 3.535 1.973 5.097 1 1
327 3 . . . . . 3.535 1.973 5.097 1 1
328 1 . . . . . 3.687 1.987 5.387 1 1
329 1 . . . . . 2.034 1.59 2.551 1 1
330 1 . . . . . 2.849 1.835 3.863 1 1
331 1 . . . . . 2.778 1.814 3.742 1 1
332 1 . . . . . 2.698 1.788 3.401 1 1
333 1 . . . . . 2.638 1.768 3.291 1 1
334 1 . . . . . 2.903 1.849 3.957 1 1
335 1 . . . . . 2.172 1.582 2.597 1 1
336 1 . . . . . 1.927 1.463 2.391 1 1
337 1 . . . . . 2.884 1.844 3.924 1 1
338 1 . . . . . 3.227 1.926 4.528 1 1
339 1 . . . . . 2.432 1.693 3.171 1 1
340 1 . . . . . 3.3 1.939 4.661 1 1
341 1 . . . . . 3.082 1.895 4.269 1 1
342 1 . . . . . 2.209 1.762 2.819 1 1
343 1 . . . . . 3.193 1.919 4.467 1 1
344 1 . . . . . 2.84 1.831 3.849 1 1
345 1 . . . . . 3.472 1.965 4.979 1 1
346 2 . . . . . 4.124 1.998 6.25 1 1
346 3 . . . . . 4.124 1.998 6.25 1 1
347 1 . . . . . 2.835 1.83 3.085 1 1
348 1 . . . . . 2.424 1.69 3.158 1 1
349 1 . . . . . 3.221 1.924 4.518 1 1
350 1 . . . . . 2.912 1.852 3.972 1 1
351 1 . . . . . 2.815 1.825 3.805 1 1
352 1 . . . . . 2.072 1.535 2.609 1 1
353 1 . . . . . 2.706 1.791 3.621 1 1
354 1 . . . . . 3.768 1.993 5.543 1 1
355 1 . . . . . 3.413 1.957 4.869 1 1
356 1 . . . . . 3.885 1.998 5.772 1 1
357 1 . . . . . 3.126 1.905 4.347 1 1
358 1 . . . . . 3.187 1.917 4.457 1 1
359 1 . . . . . 2.843 1.833 3.853 1 1
360 1 . . . . . 3.233 1.926 4.54 1 1
361 1 . . . . . 3.065 1.891 4.239 1 1
362 1 . . . . . 3.464 1.964 4.964 1 1
363 2 . . . . . 2.811 1.823 3.799 1 1
363 3 . . . . . 2.811 1.823 3.799 1 1
364 1 . . . . . 1.94 1.47 2.41 1 1
365 1 . . . . . 3.441 1.961 4.921 1 1
366 2 . . . . . 2.979 1.869 4.089 1 1
366 3 . . . . . 2.979 1.869 4.089 1 1
367 1 . . . . . 3.303 1.959 4.666 1 1
368 1 . . . . . 2.983 1.87 4.096 1 1
369 1 . . . . . 2.674 1.78 3.568 1 1
370 2 . . . . . 2.748 1.804 3.692 1 1
370 3 . . . . . 2.748 1.804 3.692 1 1
371 1 . . . . . 2.952 1.863 4.041 1 1
372 1 . . . . . 2.899 1.849 3.949 1 1
373 1 . . . . . 3.371 1.951 4.791 1 1
374 1 . . . . . 2.352 1.69 3.043 1 1
375 1 . . . . . 2.261 1.622 2.9 1 1
376 1 . . . . . 1.845 1.419 2.271 1 1
377 1 . . . . . 1.953 1.476 2.43 1 1
378 1 . . . . . 2.394 1.678 3.11 1 1
379 1 . . . . . 4.122 1.998 6.246 1 1
380 1 . . . . . 3.571 1.977 5.165 1 1
381 1 . . . . . 2.04 1.52 2.56 1 1
382 2 . . . . . 1.677 1.326 2.028 1 1
382 3 . . . . . 1.677 1.326 2.028 1 1
383 1 . . . . . 2.905 1.85 3.758 1 1
384 1 . . . . . 3.906 1.999 5.813 1 1
385 1 . . . . . 3.137 1.907 4.367 1 1
386 1 . . . . . 2.078 1.538 2.618 1 1
387 1 . . . . . 2.613 1.76 3.466 1 1
388 1 . . . . . 1.748 1.366 2.13 1 1
389 1 . . . . . 2.198 1.622 2.802 1 1
390 1 . . . . . 2.577 1.747 3.407 1 1
391 1 . . . . . 3.518 1.971 5.065 1 1
392 1 . . . . . 2.354 1.661 3.047 1 1
393 2 . . . . . 2.078 1.538 2.618 1 1
393 3 . . . . . 2.078 1.538 2.618 1 1
394 2 . . . . . 2.22 1.604 2.836 1 1
394 3 . . . . . 2.22 1.604 2.836 1 1
395 1 . . . . . 3.269 1.933 4.605 1 1
396 2 . . . . . 1.985 1.493 2.477 1 1
396 3 . . . . . 1.985 1.493 2.477 1 1
397 2 . . . . . 2.949 1.862 4.036 1 1
397 3 . . . . . 2.949 1.862 4.036 1 1
398 1 . . . . . 3.584 1.978 5.19 1 1
399 1 . . . . . 3.538 1.974 5.102 1 1
400 1 . . . . . 2.329 1.651 3.007 1 1
401 1 . . . . . 1.663 1.317 2.009 1 1
402 1 . . . . . 2.373 1.788 3.077 1 1
403 1 . . . . . 2.376 1.723 3.081 1 1
404 1 . . . . . 2.857 1.837 3.877 1 1
405 1 . . . . . 2.746 1.804 3.688 1 1
406 2 . . . . . 2.837 1.831 3.843 1 1
406 3 . . . . . 2.837 1.831 3.843 1 1
407 1 . . . . . 2.261 1.622 2.9 1 1
408 1 . . . . . 1.994 1.497 2.491 1 1
409 1 . . . . . 1.763 1.653 2.152 1 1
410 1 . . . . . 1.96 1.582 2.44 1 1
411 1 . . . . . 2.569 1.744 3.394 1 1
412 1 . . . . . 2.892 1.847 3.937 1 1
413 1 . . . . . 3.726 1.991 5.461 1 1
414 2 . . . . . 2.118 1.557 2.679 1 1
414 3 . . . . . 2.118 1.557 2.679 1 1
415 2 . . . . . 2.886 1.845 3.927 1 1
415 3 . . . . . 2.886 1.845 3.927 1 1
416 1 . . . . . 3.31 1.94 4.68 1 1
417 1 . . . . . 3.688 1.987 5.389 1 1
418 1 . . . . . 2.171 1.582 2.76 1 1
419 2 . . . . . 3.534 1.973 5.095 1 1
419 3 . . . . . 3.534 1.973 5.095 1 1
419 4 . . . . . 3.534 1.973 5.095 1 1
420 1 . . . . . 3.391 1.954 4.828 1 1
421 1 . . . . . 3.137 1.907 4.367 1 1
422 1 . . . . . 3.262 1.932 4.592 1 1
423 2 . . . . . 3.285 1.936 4.634 1 1
423 3 . . . . . 3.285 1.936 4.634 1 1
424 1 . . . . . 2.484 1.713 3.255 1 1
425 1 . . . . . 2.486 1.714 3.258 1 1
426 1 . . . . . 2.099 1.548 2.65 1 1
427 1 . . . . . 2.982 1.87 4.094 1 1
428 1 . . . . . 2.115 1.556 2.674 1 1
429 1 . . . . . 1.739 1.389 2.117 1 1
430 1 . . . . . 3.191 1.918 4.464 1 1
431 1 . . . . . 2.782 1.815 3.749 1 1
432 1 . . . . . 2.663 1.776 3.55 1 1
433 1 . . . . . 2.39 1.676 3.104 1 1
434 1 . . . . . 1.785 1.387 2.183 1 1
435 1 . . . . . 2.264 1.623 2.905 1 1
436 1 . . . . . 2.489 1.715 3.263 1 1
437 1 . . . . . 2.015 1.513 2.522 1 1
438 1 . . . . . 2.064 1.532 2.596 1 1
439 1 . . . . . 2.876 1.842 3.856 1 1
440 1 . . . . . 2.33 1.652 3.008 1 1
441 2 . . . . . 2.785 1.815 3.755 1 1
441 3 . . . . . 2.785 1.815 3.755 1 1
442 2 . . . . . 3.496 1.968 5.024 1 1
442 3 . . . . . 3.496 1.968 5.024 1 1
443 2 . . . . . 2.95 1.862 4.038 1 1
443 3 . . . . . 2.95 1.862 4.038 1 1
443 4 . . . . . 2.95 1.862 4.038 1 1
444 2 . . . . . 2.327 1.65 3.004 1 1
444 3 . . . . . 2.327 1.65 3.004 1 1
445 1 . . . . . 2.772 1.811 3.733 1 1
446 1 . . . . . 3.511 1.97 5.052 1 1
447 1 . . . . . 3.858 1.998 5.718 1 1
448 1 . . . . . 3.953 2.0 5.906 1 1
449 1 . . . . . 3.455 1.963 4.947 1 1
450 1 . . . . . 3.651 1.985 5.317 1 1
451 1 . . . . . 2.935 1.858 4.012 1 1
452 1 . . . . . 2.136 1.566 2.706 1 1
453 1 . . . . . 2.079 1.539 2.619 1 1
454 2 . . . . . 1.947 1.473 2.421 1 1
454 3 . . . . . 1.947 1.473 2.421 1 1
455 1 . . . . . 2.233 1.61 2.856 1 1
456 1 . . . . . 2.402 1.681 3.123 1 1
457 1 . . . . . 2.329 1.651 3.007 1 1
458 2 . . . . . 2.949 1.862 4.036 1 1
458 3 . . . . . 2.949 1.862 4.036 1 1
459 1 . . . . . 3.221 1.924 4.518 1 1
460 1 . . . . . 4.776 1.924 7.628 1 1
461 1 . . . . . 3.229 1.925 4.533 1 1
462 1 . . . . . 3.638 1.984 5.292 1 1
463 1 . . . . . 3.248 1.929 4.567 1 1
464 2 . . . . . 3.548 1.977 5.121 1 1
464 3 . . . . . 3.548 1.977 5.121 1 1
465 1 . . . . . 2.402 1.681 3.123 1 1
466 1 . . . . . 2.297 1.638 2.956 1 1
467 1 . . . . . 2.694 1.787 3.601 1 1
468 1 . . . . . 1.725 1.353 2.097 1 1
469 1 . . . . . 3.087 1.896 4.278 1 1
470 1 . . . . . . 2.0 3.962 1 1
471 1 . . . . . 4.281 1.99 6.572 1 1
472 2 . . . . . 3.483 1.967 4.999 1 1
472 3 . . . . . 3.483 1.967 4.999 1 1
473 1 . . . . . 5.435 1.743 9.127 1 1
474 1 . . . . . . 1.842 2.657 1 1
475 1 . . . . . 2.155 1.574 2.736 1 1
476 1 . . . . . 3.152 1.91 4.394 1 1
477 1 . . . . . 3.209 1.922 4.496 1 1
478 2 . . . . . 4.501 1.969 7.033 1 1
478 3 . . . . . 4.501 1.969 7.033 1 1
479 1 . . . . . 3.243 1.929 4.557 1 1
480 1 . . . . . 3.665 1.986 5.344 1 1
481 1 . . . . . 5.012 1.872 8.152 1 1
482 1 . . . . . 5.88 1.558 10.202 1 1
483 1 . . . . . 3.848 1.997 5.699 1 1
484 1 . . . . . 2.598 1.754 3.442 1 1
485 1 . . . . . 3.099 1.898 4.3 1 1
486 1 . . . . . 2.354 1.662 3.046 1 1
487 1 . . . . . 3.028 1.882 4.174 1 1
488 2 . . . . . 2.916 1.853 3.979 1 1
488 3 . . . . . 2.916 1.853 3.979 1 1
489 1 . . . . . 2.73 1.798 3.662 1 1
490 1 . . . . . 2.883 1.844 3.922 1 1
491 1 . . . . . 2.972 1.868 4.076 1 1
492 1 . . . . . 3.2 1.92 4.48 1 1
493 2 . . . . . 2.157 1.575 2.739 1 1
493 3 . . . . . 2.157 1.575 2.739 1 1
494 1 . . . . . 3.726 1.99 5.462 1 1
495 1 . . . . . 2.432 1.727 3.171 1 1
496 1 . . . . . 2.144 1.569 2.719 1 1
497 1 . . . . . 2.426 1.69 3.162 1 1
498 1 . . . . . 3.358 1.949 4.767 1 1
499 2 . . . . . 3.615 1.981 5.249 1 1
499 3 . . . . . 3.615 1.981 5.249 1 1
499 4 . . . . . 3.615 1.981 5.249 1 1
500 2 . . . . . 2.928 1.856 4.0 1 1
500 3 . . . . . 2.928 1.856 4.0 1 1
501 1 . . . . . 2.618 1.761 3.475 1 1
502 1 . . . . . 6.748 1.055 12.441 1 1
503 1 . . . . . 3.616 1.982 5.25 1 1
504 1 . . . . . 3.431 1.96 4.902 1 1
505 1 . . . . . 2.393 1.677 3.109 1 1
506 1 . . . . . 2.33 1.651 3.009 1 1
507 1 . . . . . 2.563 1.742 3.384 1 1
508 1 . . . . . 3.727 1.99 5.464 1 1
509 1 . . . . . 2.218 1.603 2.833 1 1
510 1 . . . . . 2.273 1.627 2.919 1 1
511 1 . . . . . . 1.862 2.939 1 1
512 1 . . . . . 2.343 1.657 3.029 1 1
513 1 . . . . . 2.204 1.597 2.811 1 1
514 1 . . . . . 1.748 1.366 2.13 1 1
515 1 . . . . . 2.681 1.783 3.579 1 1
516 1 . . . . . 3.22 1.924 3.982 1 1
517 1 . . . . . 2.973 1.868 4.078 1 1
518 1 . . . . . 2.272 1.627 2.917 1 1
519 1 . . . . . 2.732 1.799 3.665 1 1
520 1 . . . . . 3.386 1.966 4.819 1 1
521 1 . . . . . 3.032 1.883 4.181 1 1
522 2 . . . . . 4.175 1.996 6.354 1 1
522 3 . . . . . 4.175 1.996 6.354 1 1
523 1 . . . . . 2.218 1.603 2.833 1 1
524 1 . . . . . 1.882 1.439 2.325 1 1
525 1 . . . . . 2.858 1.85 3.528 1 1
526 2 . . . . . 2.093 1.545 2.641 1 1
526 3 . . . . . 2.093 1.545 2.641 1 1
527 1 . . . . . 2.185 1.588 2.782 1 1
528 1 . . . . . 2.086 1.542 2.63 1 1
529 2 . . . . . 1.748 1.366 2.13 1 1
529 3 . . . . . 1.748 1.366 2.13 1 1
530 1 . . . . . 2.639 1.769 3.509 1 1
531 1 . . . . . 2.785 1.816 3.118 1 1
532 2 . . . . . 1.886 1.441 2.331 1 1
532 3 . . . . . 1.886 1.441 2.331 1 1
533 1 . . . . . 2.694 1.787 3.601 1 1
534 1 . . . . . 2.375 1.67 3.08 1 1
535 1 . . . . . 2.296 1.637 2.44 1 1
536 1 . . . . . 2.815 1.825 3.805 1 1
537 1 . . . . . 2.923 1.855 3.991 1 1
538 1 . . . . . 1.888 1.443 2.333 1 1
539 2 . . . . . 1.816 1.404 2.228 1 1
539 3 . . . . . 1.816 1.404 2.228 1 1
540 1 . . . . . 2.873 1.841 3.905 1 1
541 1 . . . . . 2.907 1.85 3.964 1 1
542 1 . . . . . 3.37 1.951 4.789 1 1
543 2 . . . . . 2.884 1.845 3.923 1 1
543 3 . . . . . 2.884 1.845 3.923 1 1
544 1 . . . . . 2.859 1.837 3.378 1 1
545 1 . . . . . 2.51 1.722 3.148 1 1
546 1 . . . . . 3.414 1.957 4.871 1 1
547 1 . . . . . 2.062 1.531 2.593 1 1
548 1 . . . . . 3.876 1.998 5.754 1 1
549 1 . . . . . 3.11 1.901 4.319 1 1
550 1 . . . . . 2.57 1.867 3.395 1 1
551 1 . . . . . 3.06 1.89 4.23 1 1
552 1 . . . . . 3.254 1.93 4.578 1 1
553 1 . . . . . 2.513 1.723 3.303 1 1
554 1 . . . . . 2.863 1.839 3.887 1 1
555 1 . . . . . 3.415 1.958 4.872 1 1
556 1 . . . . . 2.586 1.75 3.422 1 1
557 2 . . . . . 2.611 1.759 3.463 1 1
557 3 . . . . . 2.611 1.759 3.463 1 1
558 2 . . . . . 2.381 1.672 3.09 1 1
558 3 . . . . . 2.381 1.672 3.09 1 1
559 1 . . . . . 3.016 1.879 4.153 1 1
560 1 . . . . . 2.24 1.613 2.867 1 1
561 1 . . . . . 2.127 1.561 2.693 1 1
562 1 . . . . . 2.613 1.76 3.466 1 1
563 1 . . . . . 3.38 1.952 4.808 1 1
564 1 . . . . . 2.945 1.861 4.029 1 1
565 1 . . . . . 3.092 1.897 4.287 1 1
566 1 . . . . . 3.405 1.956 4.854 1 1
567 1 . . . . . 3.301 1.939 4.663 1 1
568 1 . . . . . 2.608 1.758 3.225 1 1
569 1 . . . . . 3.001 1.875 4.127 1 1
570 1 . . . . . 3.297 1.938 4.656 1 1
571 1 . . . . . 2.819 1.826 3.812 1 1
572 1 . . . . . 2.471 1.708 3.234 1 1
573 1 . . . . . 1.639 1.303 1.975 1 1
574 1 . . . . . 2.317 1.646 2.988 1 1
575 1 . . . . . 2.984 1.871 4.097 1 1
576 1 . . . . . 2.31 1.646 2.977 1 1
577 1 . . . . . 3.031 1.882 4.18 1 1
578 2 . . . . . 3.164 1.913 4.415 1 1
578 3 . . . . . 3.164 1.913 4.415 1 1
579 1 . . . . . 2.449 1.699 3.199 1 1
580 1 . . . . . 2.092 1.545 2.639 1 1
581 1 . . . . . 3.161 1.912 4.41 1 1
582 1 . . . . . 2.066 1.532 2.6 1 1
583 1 . . . . . 1.857 1.426 2.288 1 1
584 1 . . . . . 2.24 1.81 2.867 1 1
585 1 . . . . . 3.031 1.883 3.889 1 1
586 1 . . . . . 3.065 1.964 4.239 1 1
587 1 . . . . . 3.282 1.935 4.629 1 1
588 1 . . . . . 2.716 1.794 3.499 1 1
589 1 . . . . . 2.605 1.757 3.453 1 1
590 1 . . . . . 2.43 1.692 3.168 1 1
591 1 . . . . . 2.532 1.731 3.333 1 1
592 1 . . . . . 2.375 1.67 3.08 1 1
593 1 . . . . . 2.203 1.596 2.81 1 1
594 2 . . . . . 2.381 1.672 3.09 1 1
594 3 . . . . . 2.381 1.672 3.09 1 1
595 1 . . . . . . 1.903 3.112 1 1
596 1 . . . . . 2.25 1.617 2.883 1 1
597 2 . . . . . 2.542 1.734 3.35 1 1
597 3 . . . . . 2.542 1.734 3.35 1 1
598 1 . . . . . 2.208 1.599 2.817 1 1
599 1 . . . . . 2.243 1.614 2.872 1 1
600 1 . . . . . 2.647 1.771 3.523 1 1
601 1 . . . . . 2.586 1.75 3.422 1 1
602 1 . . . . . 2.553 1.738 3.368 1 1
603 1 . . . . . 3.056 1.888 4.224 1 1
604 1 . . . . . 2.847 1.834 3.86 1 1
605 1 . . . . . 2.076 1.537 2.615 1 1
606 1 . . . . . 3.113 1.902 4.324 1 1
607 1 . . . . . 4.671 1.943 7.399 1 1
608 1 . . . . . 3.755 1.992 5.518 1 1
609 1 . . . . . 3.891 1.998 5.784 1 1
610 1 . . . . . 2.952 1.863 4.041 1 1
611 1 . . . . . 3.414 1.957 4.871 1 1
612 1 . . . . . 3.108 1.901 4.315 1 1
613 1 . . . . . 2.946 1.861 4.031 1 1
614 1 . . . . . 2.912 1.852 3.972 1 1
615 1 . . . . . 2.02 1.51 2.53 1 1
616 1 . . . . . 2.541 1.734 3.348 1 1
617 1 . . . . . 1.974 1.487 2.461 1 1
618 1 . . . . . 2.374 1.669 3.079 1 1
619 1 . . . . . 2.609 1.758 2.987 1 1
620 2 . . . . . 3.139 1.908 4.37 1 1
620 3 . . . . . 3.139 1.908 4.37 1 1
621 1 . . . . . 3.086 1.896 4.276 1 1
622 1 . . . . . 3.167 1.913 4.421 1 1
623 1 . . . . . 2.409 1.683 3.135 1 1
624 1 . . . . . 3.048 1.887 4.209 1 1
625 1 . . . . . 2.431 1.692 3.17 1 1
626 1 . . . . . 2.155 1.575 2.735 1 1
627 1 . . . . . 2.82 1.826 3.814 1 1
628 1 . . . . . 3.393 1.954 4.832 1 1
629 1 . . . . . 2.365 1.666 3.064 1 1
630 1 . . . . . 2.325 1.649 3.001 1 1
631 1 . . . . . 2.403 1.733 3.125 1 1
632 1 . . . . . 2.821 1.826 3.816 1 1
633 1 . . . . . 2.353 1.661 3.045 1 1
634 1 . . . . . 5.106 1.847 8.365 1 1
635 1 . . . . . 3.576 1.978 5.174 1 1
636 1 . . . . . 3.05 1.887 4.213 1 1
637 1 . . . . . 3.401 1.955 4.847 1 1
638 2 . . . . . 2.989 1.872 4.106 1 1
638 3 . . . . . 2.989 1.872 4.106 1 1
639 2 . . . . . 3.574 1.977 5.171 1 1
639 3 . . . . . 3.574 1.977 5.171 1 1
640 2 . . . . . 3.569 1.977 5.161 1 1
640 3 . . . . . 3.569 1.977 5.161 1 1
641 1 . . . . . 3.614 1.982 5.246 1 1
642 1 . . . . . 2.417 1.687 3.131 1 1
643 1 . . . . . 3.133 1.955 4.36 1 1
644 1 . . . . . 2.715 1.793 3.176 1 1
645 1 . . . . . 3.422 1.958 4.886 1 1
646 1 . . . . . 2.639 1.769 3.509 1 1
647 1 . . . . . 2.471 1.708 3.234 1 1
648 1 . . . . . 2.636 1.768 3.504 1 1
649 1 . . . . . 2.258 1.621 2.465 1 1
650 1 . . . . . 2.007 1.691 2.51 1 1
651 1 . . . . . 2.563 1.742 3.384 1 1
652 1 . . . . . 2.256 1.62 2.892 1 1
653 1 . . . . . 2.512 1.723 3.301 1 1
654 2 . . . . . 2.836 1.83 3.842 1 1
654 3 . . . . . 2.836 1.83 3.842 1 1
655 2 . . . . . 2.542 1.734 3.188 1 1
655 3 . . . . . 2.542 1.734 3.188 1 1
656 2 . . . . . 2.065 1.532 2.598 1 1
656 3 . . . . . 2.065 1.532 2.598 1 1
657 1 . . . . . 3.317 1.941 4.693 1 1
658 1 . . . . . 2.109 1.553 2.665 1 1
659 1 . . . . . 3.855 1.997 5.713 1 1
660 2 . . . . . 3.752 1.992 5.512 1 1
660 3 . . . . . 3.752 1.992 5.512 1 1
661 1 . . . . . 3.035 1.883 4.187 1 1
662 1 . . . . . 2.739 1.801 3.242 1 1
663 1 . . . . . 2.415 1.686 3.144 1 1
664 1 . . . . . 2.468 1.707 3.229 1 1
665 1 . . . . . 1.771 1.379 2.163 1 1
666 1 . . . . . 2.393 1.677 3.109 1 1
667 1 . . . . . 1.782 1.385 2.179 1 1
668 1 . . . . . 2.436 1.698 3.178 1 1
669 1 . . . . . 2.604 1.756 3.452 1 1
670 1 . . . . . 3.286 1.936 4.232 1 1
671 1 . . . . . 3.017 1.879 4.155 1 1
672 1 . . . . . 2.734 1.799 3.669 1 1
673 1 . . . . . 3.332 1.944 4.72 1 1
674 1 . . . . . 2.654 1.773 3.535 1 1
675 1 . . . . . 2.486 1.713 3.228 1 1
676 1 . . . . . 3.185 1.917 4.453 1 1
677 1 . . . . . 2.75 1.805 3.695 1 1
678 1 . . . . . 3.147 1.909 4.385 1 1
679 1 . . . . . 3.139 1.907 4.371 1 1
680 1 . . . . . 2.278 1.63 2.671 1 1
681 1 . . . . . 3.285 1.936 4.634 1 1
682 1 . . . . . 2.398 1.679 3.117 1 1
683 1 . . . . . 3.229 1.943 4.532 1 1
684 1 . . . . . 3.657 1.985 5.329 1 1
685 2 . . . . . 3.297 1.938 4.656 1 1
685 3 . . . . . 3.297 1.938 4.656 1 1
686 1 . . . . . 3.227 1.925 4.529 1 1
687 1 . . . . . 3.467 1.964 4.97 1 1
688 1 . . . . . 3.706 1.99 5.422 1 1
689 1 . . . . . 2.179 1.59 2.773 1 1
690 1 . . . . . 3.082 1.894 4.27 1 1
691 1 . . . . . 2.01 1.598 2.515 1 1
692 2 . . . . . 3.285 1.936 4.634 1 1
692 3 . . . . . 3.285 1.936 4.634 1 1
692 4 . . . . . 3.285 1.936 4.634 1 1
693 1 . . . . . 2.723 1.883 3.65 1 1
694 2 . . . . . 2.873 1.841 3.905 1 1
694 3 . . . . . 2.873 1.841 3.905 1 1
695 1 . . . . . 3.572 1.977 5.167 1 1
696 1 . . . . . 3.305 1.939 4.671 1 1
697 1 . . . . . 1.687 1.461 2.043 1 1
698 1 . . . . . 3.343 1.946 4.74 1 1
699 1 . . . . . 2.939 1.859 4.019 1 1
700 1 . . . . . 2.698 1.788 3.608 1 1
701 1 . . . . . 3.11 1.901 4.319 1 1
702 1 . . . . . 2.727 1.797 3.657 1 1
703 1 . . . . . 2.603 1.756 3.45 1 1
704 2 . . . . . 3.507 1.97 5.044 1 1
704 3 . . . . . 3.507 1.97 5.044 1 1
705 1 . . . . . 2.492 1.716 3.268 1 1
706 1 . . . . . 2.246 1.616 2.876 1 1
707 1 . . . . . 4.284 1.99 6.578 1 1
708 2 . . . . . 1.901 1.449 2.353 1 1
708 3 . . . . . 1.901 1.449 2.353 1 1
709 1 . . . . . 2.963 1.948 4.061 1 1
710 1 . . . . . 3.715 1.99 5.44 1 1
711 1 . . . . . 2.857 1.837 3.877 1 1
712 1 . . . . . 3.405 1.956 4.854 1 1
713 1 . . . . . 3.584 1.978 5.19 1 1
714 1 . . . . . 2.592 1.752 3.432 1 1
715 1 . . . . . 2.505 1.72 3.29 1 1
716 2 . . . . . 3.583 1.978 5.188 1 1
716 3 . . . . . 3.583 1.978 5.188 1 1
717 1 . . . . . 3.416 1.957 4.875 1 1
718 2 . . . . . 1.996 1.498 2.494 1 1
718 3 . . . . . 1.996 1.498 2.494 1 1
719 1 . . . . . 3.272 1.934 4.61 1 1
720 2 . . . . . 1.898 1.448 2.348 1 1
720 3 . . . . . 1.898 1.448 2.348 1 1
721 1 . . . . . 2.94 1.86 4.02 1 1
722 1 . . . . . 2.369 1.667 3.071 1 1
723 1 . . . . . 2.441 1.696 3.186 1 1
724 1 . . . . . 2.715 1.794 3.636 1 1
725 1 . . . . . 2.741 1.802 3.68 1 1
726 1 . . . . . 2.436 1.729 3.178 1 1
727 1 . . . . . 3.311 1.941 4.681 1 1
728 2 . . . . . 3.851 1.997 5.705 1 1
728 3 . . . . . 3.851 1.997 5.705 1 1
729 1 . . . . . 3.249 1.93 4.568 1 1
730 1 . . . . . 3.047 1.886 4.208 1 1
731 1 . . . . . 2.418 1.687 2.633 1 1
732 2 . . . . . 3.19 1.918 4.462 1 1
732 3 . . . . . 3.19 1.918 4.462 1 1
733 1 . . . . . 2.828 1.828 3.828 1 1
734 1 . . . . . 2.599 1.755 3.443 1 1
735 1 . . . . . 3.241 1.928 4.554 1 1
736 1 . . . . . 2.943 1.86 4.026 1 1
737 1 . . . . . 2.548 1.736 3.36 1 1
738 1 . . . . . 2.916 1.898 3.979 1 1
739 2 . . . . . 3.045 1.886 4.204 1 1
739 3 . . . . . 3.045 1.886 4.204 1 1
740 1 . . . . . 2.773 1.89 2.92 1 1
741 1 . . . . . 2.106 1.552 2.568 1 1
742 1 . . . . . 2.124 1.56 2.688 1 1
743 1 . . . . . 1.919 1.459 2.379 1 1
744 2 . . . . . 1.799 1.395 2.203 1 1
744 3 . . . . . 1.799 1.395 2.203 1 1
745 1 . . . . . 3.059 1.889 4.229 1 1
746 1 . . . . . 3.391 1.954 4.828 1 1
747 1 . . . . . 3.307 1.94 4.674 1 1
748 1 . . . . . 4.049 2.0 6.098 1 1
749 1 . . . . . 3.079 1.894 4.264 1 1
750 1 . . . . . 3.143 1.909 4.377 1 1
751 1 . . . . . 3.388 1.953 4.823 1 1
752 1 . . . . . 2.143 1.569 2.717 1 1
753 1 . . . . . 3.499 1.968 5.03 1 1
754 2 . . . . . 2.432 1.692 3.172 1 1
754 3 . . . . . 2.432 1.692 3.172 1 1
755 2 . . . . . 2.241 1.613 2.869 1 1
755 3 . . . . . 2.241 1.613 2.869 1 1
756 1 . . . . . 2.799 1.82 3.778 1 1
757 1 . . . . . 3.134 1.906 4.362 1 1
758 1 . . . . . 2.804 1.821 3.787 1 1
759 1 . . . . . . 1.863 2.272 1 1
760 1 . . . . . 2.207 1.598 2.816 1 1
761 2 . . . . . 1.755 1.37 2.14 1 1
761 3 . . . . . 1.755 1.37 2.14 1 1
762 1 . . . . . 2.284 1.632 2.936 1 1
763 1 . . . . . 2.342 1.657 3.027 1 1
764 2 . . . . . 2.6 1.755 3.445 1 1
764 3 . . . . . 2.6 1.755 3.445 1 1
765 1 . . . . . 2.148 1.571 2.725 1 1
766 1 . . . . . 3.03 1.882 4.178 1 1
767 1 . . . . . 2.501 1.719 3.283 1 1
768 1 . . . . . 2.307 1.642 2.972 1 1
769 1 . . . . . 3.256 1.931 4.581 1 1
770 1 . . . . . 3.492 1.968 5.016 1 1
771 1 . . . . . 2.467 1.707 3.227 1 1
772 2 . . . . . 1.926 1.462 2.39 1 1
772 3 . . . . . 1.926 1.462 2.39 1 1
773 1 . . . . . 2.498 1.718 3.278 1 1
774 1 . . . . . 3.118 1.903 4.333 1 1
775 1 . . . . . 3.092 1.897 4.287 1 1
776 2 . . . . . 3.26 1.931 4.589 1 1
776 3 . . . . . 3.26 1.931 4.589 1 1
777 1 . . . . . 2.961 1.865 4.057 1 1
778 2 . . . . . 2.694 1.787 3.601 1 1
778 3 . . . . . 2.694 1.787 3.601 1 1
779 1 . . . . . 2.779 1.813 3.745 1 1
780 1 . . . . . 2.459 1.703 3.215 1 1
781 1 . . . . . 1.983 1.492 2.474 1 1
782 1 . . . . . 2.773 1.812 3.734 1 1
783 1 . . . . . 3.019 1.88 4.158 1 1
784 1 . . . . . 3.658 1.985 5.331 1 1
785 1 . . . . . 2.367 1.667 3.067 1 1
786 1 . . . . . 2.98 1.87 4.09 1 1
787 1 . . . . . 3.192 1.918 4.466 1 1
788 1 . . . . . 2.161 1.577 2.745 1 1
789 1 . . . . . 2.74 1.801 3.679 1 1
790 1 . . . . . 3.179 1.916 4.442 1 1
791 1 . . . . . 1.823 1.408 2.238 1 1
792 1 . . . . . 2.098 1.548 2.648 1 1
793 1 . . . . . 2.498 1.718 3.278 1 1
794 1 . . . . . 2.638 1.768 3.508 1 1
795 1 . . . . . 2.741 1.802 3.68 1 1
796 1 . . . . . 3.425 1.959 4.891 1 1
797 1 . . . . . 2.22 1.604 2.836 1 1
798 1 . . . . . 3.738 1.992 5.484 1 1
799 1 . . . . . 3.476 1.974 3.765 1 1
800 1 . . . . . 3.134 1.907 4.361 1 1
801 1 . . . . . 2.112 1.555 2.669 1 1
802 1 . . . . . 3.032 1.883 4.045 1 1
803 1 . . . . . 2.836 1.831 3.841 1 1
804 1 . . . . . 2.292 1.635 2.949 1 1
805 1 . . . . . 3.17 1.914 4.426 1 1
806 2 . . . . . 3.857 1.997 5.717 1 1
806 3 . . . . . 3.857 1.997 5.717 1 1
807 1 . . . . . 2.377 1.671 3.083 1 1
808 1 . . . . . 1.752 1.368 2.136 1 1
809 1 . . . . . 2.128 1.568 2.278 1 1
810 1 . . . . . 2.763 1.809 3.717 1 1
811 1 . . . . . 2.102 1.664 2.654 1 1
812 1 . . . . . 2.218 1.603 2.833 1 1
813 1 . . . . . 2.605 1.757 3.453 1 1
814 1 . . . . . 3.294 1.938 4.65 1 1
815 1 . . . . . 3.088 1.896 4.28 1 1
816 1 . . . . . 2.395 1.678 2.883 1 1
817 1 . . . . . 3.049 1.887 4.211 1 1
818 1 . . . . . 2.853 1.835 3.871 1 1
819 1 . . . . . 2.311 1.644 2.978 1 1
820 1 . . . . . 2.115 1.556 2.674 1 1
821 1 . . . . . 3.049 1.887 4.211 1 1
822 1 . . . . . 1.907 1.452 2.362 1 1
823 1 . . . . . 2.62 1.762 3.478 1 1
824 2 . . . . . 2.034 1.517 2.551 1 1
824 3 . . . . . 2.034 1.517 2.551 1 1
825 1 . . . . . 2.209 1.599 2.819 1 1
826 1 . . . . . 3.009 1.877 4.141 1 1
827 1 . . . . . 3.115 1.902 4.328 1 1
828 1 . . . . . 2.034 1.517 2.551 1 1
829 1 . . . . . 3.731 1.991 5.471 1 1
830 1 . . . . . 3.385 1.953 4.817 1 1
831 1 . . . . . 2.675 1.78 3.57 1 1
832 1 . . . . . 2.365 1.666 3.064 1 1
833 2 . . . . . 3.243 1.929 4.557 1 1
833 3 . . . . . 3.243 1.929 4.557 1 1
834 1 . . . . . 2.907 1.851 3.963 1 1
835 1 . . . . . 2.122 1.559 2.685 1 1
836 1 . . . . . 3.343 1.946 4.74 1 1
837 1 . . . . . 2.404 1.682 3.126 1 1
838 1 . . . . . 4.911 1.896 7.926 1 1
839 1 . . . . . 4.924 1.893 7.955 1 1
840 1 . . . . . 2.258 1.621 2.895 1 1
841 2 . . . . . 1.935 1.467 2.403 1 1
841 3 . . . . . 1.935 1.467 2.403 1 1
842 2 . . . . . 1.792 1.391 2.193 1 1
842 3 . . . . . 1.792 1.391 2.193 1 1
843 1 . . . . . 3.047 1.887 4.207 1 1
844 2 . . . . . 3.029 1.882 4.176 1 1
844 3 . . . . . 3.029 1.882 4.176 1 1
845 1 . . . . . 2.959 1.864 4.054 1 1
846 1 . . . . . 3.273 1.934 4.612 1 1
847 2 . . . . . 3.012 1.878 4.146 1 1
847 3 . . . . . 3.012 1.878 4.146 1 1
848 2 . . . . . 2.962 1.865 4.059 1 1
848 3 . . . . . 2.962 1.865 4.059 1 1
849 1 . . . . . 3.018 1.879 4.157 1 1
850 1 . . . . . 4.622 1.952 7.292 1 1
851 1 . . . . . 2.273 1.627 2.919 1 1
852 1 . . . . . 2.951 1.863 4.039 1 1
853 1 . . . . . 2.456 1.702 3.21 1 1
854 1 . . . . . 2.525 1.728 3.322 1 1
855 2 . . . . . 3.024 1.881 4.167 1 1
855 3 . . . . . 3.024 1.881 4.167 1 1
856 1 . . . . . 3.004 1.876 4.132 1 1
857 2 . . . . . 3.078 1.894 4.262 1 1
857 3 . . . . . 3.078 1.894 4.262 1 1
858 2 . . . . . 2.885 1.845 3.925 1 1
858 3 . . . . . 2.885 1.845 3.925 1 1
859 1 . . . . . 3.649 1.984 5.314 1 1
860 1 . . . . . 3.45 1.962 4.938 1 1
861 1 . . . . . 1.994 1.497 2.481 1 1
862 1 . . . . . 3.708 1.989 5.427 1 1
863 1 . . . . . 3.137 1.907 4.367 1 1
864 1 . . . . . 2.153 1.574 2.732 1 1
865 1 . . . . . 3.08 1.894 4.266 1 1
866 1 . . . . . 3.029 1.882 4.176 1 1
867 1 . . . . . 2.863 1.838 3.888 1 1
868 1 . . . . . 2.636 1.768 3.504 1 1
869 1 . . . . . 2.129 1.563 2.695 1 1
870 1 . . . . . 2.522 1.727 3.317 1 1
871 1 . . . . . 2.71 1.795 3.628 1 1
872 1 . . . . . 1.846 1.482 2.272 1 1
873 1 . . . . . 1.995 1.498 2.492 1 1
874 1 . . . . . 1.876 1.436 2.316 1 1
875 1 . . . . . 2.306 1.641 2.957 1 1
876 1 . . . . . 1.948 1.474 2.422 1 1
877 1 . . . . . 3.117 1.902 4.332 1 1
878 1 . . . . . 3.379 1.952 4.806 1 1
879 1 . . . . . 3.136 1.907 4.365 1 1
880 1 . . . . . 3.38 1.952 4.808 1 1
881 1 . . . . . 1.971 1.485 2.457 1 1
882 1 . . . . . 1.803 1.397 2.209 1 1
883 1 . . . . . 2.764 1.809 3.719 1 1
884 1 . . . . . 2.428 1.691 3.165 1 1
885 1 . . . . . 3.639 1.983 5.295 1 1
886 1 . . . . . 2.326 1.65 3.002 1 1
887 2 . . . . . 2.894 1.847 3.941 1 1
887 3 . . . . . 2.894 1.847 3.941 1 1
888 1 . . . . . 3.111 1.901 4.321 1 1
889 2 . . . . . 3.48 1.966 4.994 1 1
889 3 . . . . . 3.48 1.966 4.994 1 1
890 2 . . . . . 3.659 1.986 5.332 1 1
890 3 . . . . . 3.659 1.986 5.332 1 1
891 1 . . . . . 3.505 1.969 5.041 1 1
892 1 . . . . . 3.766 1.994 5.538 1 1
893 1 . . . . . 1.86 1.427 2.293 1 1
894 1 . . . . . 2.213 1.731 2.647 1 1
895 1 . . . . . 1.84 1.417 2.263 1 1
896 1 . . . . . 3.089 1.896 4.282 1 1
897 2 . . . . . 5.074 1.856 8.292 1 1
897 3 . . . . . 5.074 1.856 8.292 1 1
898 1 . . . . . 3.711 1.99 5.432 1 1
899 1 . . . . . 3.899 1.999 5.799 1 1
900 1 . . . . . 2.724 1.797 3.651 1 1
901 2 . . . . . 2.478 1.71 3.246 1 1
901 3 . . . . . 2.478 1.71 3.246 1 1
902 2 . . . . . 3.378 1.952 4.804 1 1
902 3 . . . . . 3.378 1.952 4.804 1 1
903 2 . . . . . 3.511 1.97 5.052 1 1
903 3 . . . . . 3.511 1.97 5.052 1 1
904 2 . . . . . 1.965 1.483 2.447 1 1
904 3 . . . . . 1.965 1.483 2.447 1 1
905 2 . . . . . 1.778 1.383 2.173 1 1
905 3 . . . . . 1.778 1.383 2.173 1 1
906 1 . . . . . 2.773 1.812 3.734 1 1
907 2 . . . . . 1.736 1.359 2.113 1 1
907 3 . . . . . 1.736 1.359 2.113 1 1
908 1 . . . . . 2.366 1.666 3.066 1 1
909 1 . . . . . 2.388 1.675 3.101 1 1
910 2 . . . . . 2.33 1.651 3.009 1 1
910 3 . . . . . 2.33 1.651 3.009 1 1
911 2 . . . . . 1.771 1.379 2.163 1 1
911 3 . . . . . 1.771 1.379 2.163 1 1
912 1 . . . . . 2.117 1.557 2.677 1 1
913 1 . . . . . 1.903 1.45 2.356 1 1
914 1 . . . . . 2.721 1.795 3.647 1 1
915 1 . . . . . 3.383 1.953 4.813 1 1
916 1 . . . . . 2.793 1.818 3.055 1 1
917 1 . . . . . 2.911 1.852 3.97 1 1
918 2 . . . . . 2.249 1.617 2.881 1 1
918 3 . . . . . 2.249 1.617 2.881 1 1
919 2 . . . . . 2.182 1.587 2.777 1 1
919 3 . . . . . 2.182 1.587 2.777 1 1
920 1 . . . . . 2.496 1.717 3.275 1 1
921 1 . . . . . 3.353 1.948 4.758 1 1
922 2 . . . . . 1.861 1.428 2.294 1 1
922 3 . . . . . 1.861 1.428 2.294 1 1
923 1 . . . . . 4.37 1.983 6.757 1 1
924 1 . . . . . 2.071 1.535 2.607 1 1
925 2 . . . . . 1.826 1.409 2.243 1 1
925 3 . . . . . 1.826 1.409 2.243 1 1
926 1 . . . . . 3.057 1.889 4.225 1 1
927 1 . . . . . 3.234 1.927 4.541 1 1
928 1 . . . . . 3.522 1.971 5.073 1 1
929 1 . . . . . 3.13 1.906 4.354 1 1
930 1 . . . . . 2.244 1.615 2.873 1 1
931 1 . . . . . 3.44 1.96 4.92 1 1
932 1 . . . . . 3.586 1.979 5.193 1 1
933 1 . . . . . 4.764 1.927 7.601 1 1
934 1 . . . . . 4.393 1.98 6.806 1 1
935 1 . . . . . 2.681 1.782 3.58 1 1
936 1 . . . . . 4.705 1.938 7.472 1 1
937 1 . . . . . 3.775 1.994 5.556 1 1
938 2 . . . . . 3.872 1.998 5.746 1 1
938 3 . . . . . 3.872 1.998 5.746 1 1
939 1 . . . . . 3.66 1.986 5.334 1 1
940 1 . . . . . 2.995 1.874 4.116 1 1
941 1 . . . . . 2.892 1.847 3.937 1 1
942 1 . . . . . 2.298 1.638 2.958 1 1
943 1 . . . . . 2.867 1.84 3.894 1 1
944 1 . . . . . 2.389 1.676 4.102 1 1
945 1 . . . . . 2.642 1.77 4.514 1 1
946 1 . . . . . 2.492 1.716 4.268 1 1
947 1 . . . . . 2.456 1.702 3.21 1 1
948 1 . . . . . 2.879 1.843 3.915 1 1
949 1 . . . . . 3.083 1.895 4.271 1 1
950 1 . . . . . 3.622 1.982 5.262 1 1
951 1 . . . . . 2.702 1.79 3.614 1 1
952 1 . . . . . 2.577 1.747 4.407 1 1
953 1 . . . . . 2.462 1.704 3.22 1 1
954 1 . . . . . 2.594 1.753 3.435 1 1
955 1 . . . . . 3.211 1.922 4.5 1 1
956 1 . . . . . 2.24 1.613 2.867 1 1
957 1 . . . . . 2.842 1.833 3.851 1 1
958 1 . . . . . 2.843 1.833 3.853 1 1
959 1 . . . . . 3.066 1.891 4.241 1 1
960 1 . . . . . 2.954 1.863 4.045 1 1
961 1 . . . . . 2.391 1.676 3.106 1 1
962 1 . . . . . 2.314 1.645 2.983 1 1
963 1 . . . . . 2.505 1.721 4.289 1 1
964 1 . . . . . 3.112 1.902 5.322 1 1
965 1 . . . . . 2.616 1.761 4.471 1 1
966 1 . . . . . 2.457 1.702 3.188 1 1
967 1 . . . . . 2.929 1.857 4.001 1 1
968 2 . . . . . 3.627 1.983 5.271 1 1
968 3 . . . . . 3.627 1.983 5.271 1 1
969 1 . . . . . 2.334 1.653 3.015 1 1
970 1 . . . . . 2.352 1.66 3.012 1 1
971 1 . . . . . 3.658 1.985 5.331 1 1
972 1 . . . . . 2.306 1.641 2.971 1 1
973 1 . . . . . 4.842 1.912 5.022 1 1
974 1 . . . . . 3.06 1.889 4.231 1 1
975 1 . . . . . 2.372 1.668 3.076 1 1
976 1 . . . . . 2.828 1.828 3.828 1 1
977 1 . . . . . 2.569 1.744 3.394 1 1
978 1 . . . . . 2.101 1.549 2.653 1 1
979 1 . . . . . 2.376 1.671 3.081 1 1
980 1 . . . . . 3.105 1.9 4.31 1 1
981 1 . . . . . 2.201 1.596 2.806 1 1
982 1 . . . . . 2.441 1.696 3.186 1 1
983 1 . . . . . 2.657 1.775 3.539 1 1
984 1 . . . . . 2.049 1.524 2.574 1 1
985 1 . . . . . 2.508 1.722 3.294 1 1
986 1 . . . . . 2.509 1.722 3.296 1 1
987 1 . . . . . 2.489 1.714 3.264 1 1
988 1 . . . . . 2.843 1.833 3.853 1 1
989 1 . . . . . 2.743 1.802 3.684 1 1
990 1 . . . . . 3.119 1.903 4.335 1 1
991 1 . . . . . 2.33 1.651 3.009 1 1
992 1 . . . . . 2.175 1.584 2.766 1 1
993 1 . . . . . 2.721 1.795 3.647 1 1
994 1 . . . . . 2.218 1.603 2.833 1 1
995 1 . . . . . 2.311 1.644 2.978 1 1
996 1 . . . . . 2.034 1.517 2.551 1 1
997 1 . . . . . 2.992 1.873 4.111 1 1
998 1 . . . . . 1.939 1.469 2.409 1 1
999 1 . . . . . 2.981 1.87 4.092 1 1
1000 1 . . . . . 2.3 1.639 2.961 1 1
1001 1 . . . . . 1.994 1.497 2.491 1 1
1002 1 . . . . . 2.685 1.784 3.586 1 1
1003 1 . . . . . 2.312 1.644 2.98 1 1
1004 1 . . . . . 2.438 1.695 3.181 1 1
1005 1 . . . . . 1.93 1.464 2.396 1 1
1006 1 . . . . . 2.494 1.716 3.272 1 1
1007 1 . . . . . 2.602 1.756 3.448 1 1
1008 1 . . . . . 2.292 1.636 2.948 1 1
1009 1 . . . . . 2.176 1.584 2.768 1 1
1010 1 . . . . . 2.156 1.575 2.737 1 1
1011 1 . . . . . 2.072 1.535 2.609 1 1
1012 1 . . . . . 2.835 1.83 3.84 1 1
1013 1 . . . . . 2.799 1.82 3.778 1 1
1014 1 . . . . . 3.159 1.912 4.406 1 1
1015 1 . . . . . 2.651 1.773 3.529 1 1
1016 1 . . . . . 2.445 1.698 3.192 1 1
1017 1 . . . . . 3.09 1.896 4.284 1 1
1018 1 . . . . . 3.033 1.883 4.183 1 1
1019 1 . . . . . 3.163 1.912 4.414 1 1
1020 1 . . . . . 2.305 1.641 2.969 1 1
1021 1 . . . . . 1.95 1.475 2.425 1 1
1022 1 . . . . . 2.394 1.678 3.11 1 1
1023 1 . . . . . 2.068 1.534 2.602 1 1
1024 1 . . . . . 2.223 1.605 2.841 1 1
1025 1 . . . . . 2.779 1.814 3.744 1 1
1026 1 . . . . . 2.743 1.802 3.684 1 1
1027 1 . . . . . 2.578 1.747 3.409 1 1
1028 1 . . . . . 2.154 1.574 2.734 1 1
1029 1 . . . . . 2.694 1.787 3.601 1 1
1030 1 . . . . . 3.154 1.91 4.398 1 1
1031 1 . . . . . 2.463 1.704 3.222 1 1
1032 1 . . . . . 2.083 1.541 2.625 1 1
1033 1 . . . . . 2.574 1.746 3.402 1 1
1034 1 . . . . . 2.305 1.641 2.969 1 1
1035 1 . . . . . 3.016 1.879 4.153 1 1
1036 1 . . . . . 2.126 1.561 2.691 1 1
1037 1 . . . . . 2.609 1.758 3.46 1 1
1038 1 . . . . . 2.765 1.809 3.721 1 1
1039 1 . . . . . 2.721 1.795 3.647 1 1
1040 1 . . . . . 2.397 1.679 3.115 1 1
1041 1 . . . . . 2.727 1.797 3.657 1 1
1042 1 . . . . . 3.256 1.931 4.581 1 1
1043 1 . . . . . 2.657 1.775 3.539 1 1
1044 1 . . . . . 2.124 1.56 2.688 1 1
1045 1 . . . . . 2.595 1.753 3.437 1 1
1046 1 . . . . . 2.252 1.618 2.886 1 1
1047 1 . . . . . 2.429 1.691 3.167 1 1
1048 1 . . . . . 3.021 1.88 4.162 1 1
1049 1 . . . . . 2.317 1.646 2.988 1 1
1050 1 . . . . . 2.174 1.583 2.765 1 1
1051 1 . . . . . 2.608 1.758 3.458 1 1
1052 1 . . . . . 2.701 1.789 3.613 1 1
1053 1 . . . . . 2.605 1.757 3.453 1 1
1054 1 . . . . . 2.648 1.771 3.525 1 1
1055 1 . . . . . 2.172 1.582 2.762 1 1
1056 1 . . . . . 2.83 1.829 3.831 1 1
1057 1 . . . . . 2.619 1.761 3.477 1 1
1058 1 . . . . . 2.798 1.82 3.776 1 1
1059 1 . . . . . 3.47 1.965 4.975 1 1
1060 1 . . . . . 2.205 1.597 2.813 1 1
1061 1 . . . . . 2.971 1.867 4.075 1 1
1062 1 . . . . . 2.992 1.873 4.111 1 1
1063 1 . . . . . 2.159 1.576 2.742 1 1
1064 1 . . . . . 2.01 1.505 2.515 1 1
1065 1 . . . . . 2.027 1.514 2.54 1 1
1066 1 . . . . . 2.352 1.66 3.044 1 1
1067 1 . . . . . 3.533 1.973 5.093 1 1
1068 1 . . . . . 2.338 1.655 3.021 1 1
1069 1 . . . . . 3.144 1.909 4.379 1 1
1070 1 . . . . . 2.449 1.699 3.199 1 1
1071 1 . . . . . 2.538 1.733 3.343 1 1
1072 1 . . . . . 3.18 1.916 4.444 1 1
1073 1 . . . . . 2.4 1.68 3.12 1 1
1074 1 . . . . . 2.13 1.563 2.697 1 1
1075 1 . . . . . 2.72 1.795 3.645 1 1
1076 1 . . . . . 2.29 1.635 2.945 1 1
1077 1 . . . . . 2.483 1.712 3.254 1 1
1078 1 . . . . . 3.214 1.923 4.505 1 1
1079 1 . . . . . 2.678 1.782 3.574 1 1
1080 1 . . . . . 2.365 1.666 3.064 1 1
1081 1 . . . . . 3.115 1.902 4.328 1 1
1082 1 . . . . . 2.387 1.675 3.099 1 1
1083 1 . . . . . 2.458 1.703 3.213 1 1
1084 1 . . . . . 2.654 1.773 3.535 1 1
1085 1 . . . . . 2.962 1.866 4.058 1 1
1086 1 . . . . . 2.333 1.653 3.013 1 1
1087 1 . . . . . 3.114 1.902 4.326 1 1
1088 1 . . . . . 3.388 1.953 4.823 1 1
1089 1 . . . . . 2.585 1.749 3.421 1 1
1090 1 . . . . . 3.14 1.908 4.372 1 1
1091 1 . . . . . 2.553 1.738 3.368 1 1
1092 1 . . . . . 2.739 1.801 3.677 1 1
1093 1 . . . . . 2.364 1.666 3.062 1 1
1094 1 . . . . . 2.397 1.679 3.115 1 1
1095 1 . . . . . 2.458 1.703 3.213 1 1
1096 1 . . . . . 2.693 1.787 3.599 1 1
1097 1 . . . . . 2.285 1.632 2.938 1 1
1098 1 . . . . . 2.405 1.682 3.128 1 1
1099 1 . . . . . 2.547 1.736 3.358 1 1
1100 1 . . . . . 2.284 1.632 2.936 1 1
1101 1 . . . . . 2.147 1.571 2.723 1 1
1102 1 . . . . . 2.472 1.708 3.236 1 1
1103 1 . . . . . 3.17 1.914 4.426 1 1
1104 1 . . . . . 3.291 1.937 4.645 1 1
1105 1 . . . . . 3.155 1.91 4.4 1 1
1106 1 . . . . . 2.278 1.629 2.927 1 1
1107 1 . . . . . 2.354 1.661 3.047 1 1
1108 1 . . . . . 2.152 1.573 2.731 1 1
1109 1 . . . . . 2.429 1.692 3.166 1 1
1110 1 . . . . . 2.078 1.538 2.618 1 1
1111 1 . . . . . 2.415 1.686 3.144 1 1
1112 1 . . . . . 2.854 1.836 3.872 1 1
1113 1 . . . . . 3.398 1.955 4.841 1 1
1114 1 . . . . . 2.288 1.633 2.943 1 1
1115 1 . . . . . 3.076 1.893 4.259 1 1
1116 1 . . . . . 2.539 1.733 3.345 1 1
1117 1 . . . . . 2.79 1.817 3.763 1 1
1118 1 . . . . . 2.861 1.838 3.884 1 1
1119 1 . . . . . 2.245 1.615 2.875 1 1
1120 1 . . . . . 2.058 1.528 2.588 1 1
1121 1 . . . . . 2.809 1.823 3.795 1 1
1122 1 . . . . . 3.256 1.931 4.581 1 1
1123 1 . . . . . 2.249 1.617 2.881 1 1
1124 1 . . . . . 2.446 1.698 3.194 1 1
1125 1 . . . . . 2.719 1.795 3.643 1 1
1126 1 . . . . . 2.843 1.833 3.853 1 1
1127 1 . . . . . 3.165 1.913 4.417 1 1
1128 1 . . . . . 2.394 1.677 3.111 1 1
1129 1 . . . . . 2.891 1.847 3.935 1 1
1130 1 . . . . . 3.264 1.933 4.595 1 1
1131 1 . . . . . 2.092 1.545 2.639 1 1
1132 1 . . . . . 2.745 1.803 3.687 1 1
1133 1 . . . . . 2.506 1.721 3.291 1 1
1134 1 . . . . . 2.817 1.825 3.809 1 1
1135 1 . . . . . 3.091 1.897 4.285 1 1
1136 1 . . . . . 3.031 1.882 4.18 1 1
1137 1 . . . . . 2.177 1.584 2.77 1 1
1138 1 . . . . . 2.984 1.871 4.097 1 1
1139 1 . . . . . 2.564 1.742 3.386 1 1
1140 1 . . . . . 2.2 1.595 2.805 1 1
1141 1 . . . . . 2.876 1.842 3.91 1 1
1142 1 . . . . . 2.794 1.818 3.77 1 1
1143 1 . . . . . 2.788 1.816 3.76 1 1
1144 1 . . . . . 2.4 1.68 3.12 1 1
1145 1 . . . . . 3.181 1.916 4.446 1 1
1146 1 . . . . . 3.252 1.93 4.574 1 1
1147 1 . . . . . 3.034 1.883 4.185 1 1
1148 1 . . . . . 2.847 1.834 3.86 1 1
1149 1 . . . . . 2.205 1.597 2.813 1 1
1150 1 . . . . . 2.615 1.76 3.47 1 1
1151 1 . . . . . 2.149 1.572 2.726 1 1
1152 1 . . . . . 2.047 1.523 2.571 1 1
1153 1 . . . . . 2.154 1.574 2.734 1 1
1154 1 . . . . . 2.528 1.729 3.327 1 1
1155 1 . . . . . 2.125 1.56 2.69 1 1
1156 1 . . . . . 2.533 1.731 3.335 1 1
1157 1 . . . . . 2.249 1.617 2.881 1 1
1158 1 . . . . . 2.323 1.648 2.998 1 1
1159 1 . . . . . 2.735 1.8 3.67 1 1
1160 1 . . . . . 2.949 1.862 4.036 1 1
1161 1 . . . . . 2.221 1.605 2.837 1 1
1162 1 . . . . . 2.768 1.81 3.726 1 1
1163 1 . . . . . 1.915 1.456 2.374 1 1
1164 1 . . . . . 3.701 1.989 5.413 1 1
1165 1 . . . . . 3.883 1.999 5.767 1 1
1166 1 . . . . . 2.203 1.596 2.81 1 1
1167 1 . . . . . 2.432 1.693 3.171 1 1
1168 1 . . . . . 3.395 1.954 4.836 1 1
1169 1 . . . . . 2.274 1.628 2.92 1 1
1170 1 . . . . . 3.894 1.998 5.79 1 1
1171 1 . . . . . 2.638 1.768 3.508 1 1
1172 1 . . . . . 3.185 1.917 4.453 1 1
1173 1 . . . . . 2.612 1.759 3.465 1 1
1174 1 . . . . . 2.143 1.569 2.717 1 1
1175 1 . . . . . 2.342 1.656 3.028 1 1
1176 1 . . . . . 2.394 1.678 3.11 1 1
1177 1 . . . . . 2.29 1.635 2.945 1 1
1178 1 . . . . . 3.451 1.962 4.94 1 1
1179 1 . . . . . 2.658 1.775 3.541 1 1
1180 1 . . . . . 2.137 1.566 2.708 1 1
1181 1 . . . . . 2.986 1.872 4.1 1 1
1182 1 . . . . . 3.299 1.938 4.66 1 1
1183 1 . . . . . 2.719 1.795 3.643 1 1
1184 1 . . . . . 3.128 1.905 4.351 1 1
1185 1 . . . . . 2.321 1.647 2.995 1 1
1186 1 . . . . . 2.364 1.666 3.062 1 1
1187 1 . . . . . 2.15 1.572 2.728 1 1
1188 1 . . . . . 2.215 1.602 2.828 1 1
1189 1 . . . . . 2.416 1.687 3.145 1 1
1190 1 . . . . . 2.866 1.839 3.893 1 1
1191 1 . . . . . 2.555 1.739 3.371 1 1
1192 1 . . . . . 2.903 1.85 3.956 1 1
1193 1 . . . . . 2.226 1.607 2.845 1 1
1194 1 . . . . . 3.038 1.884 4.192 1 1
1195 1 . . . . . 2.959 1.865 4.053 1 1
1196 1 . . . . . 2.591 1.752 3.43 1 1
1197 1 . . . . . 2.154 1.574 2.734 1 1
1198 1 . . . . . 2.562 1.742 3.382 1 1
1199 1 . . . . . 2.635 1.767 3.503 1 1
1200 1 . . . . . 3.128 1.905 4.351 1 1
1201 1 . . . . . 3.191 1.918 4.464 1 1
1202 1 . . . . . 3.168 1.914 4.422 1 1
1203 1 . . . . . 3.005 1.876 4.134 1 1
1204 1 . . . . . 2.202 1.596 2.808 1 1
1205 1 . . . . . 2.653 1.773 3.533 1 1
1206 1 . . . . . 2.689 1.785 3.593 1 1
1207 1 . . . . . 2.043 1.521 2.565 1 1
1208 1 . . . . . 4.102 1.998 6.206 1 1
1209 1 . . . . . 2.513 1.724 3.302 1 1
1210 1 . . . . . 2.445 1.698 3.192 1 1
1211 1 . . . . . 3.223 1.924 4.522 1 1
1212 1 . . . . . 2.724 1.797 3.651 1 1
1213 1 . . . . . 2.233 1.61 2.856 1 1
1214 1 . . . . . 2.8 1.82 3.78 1 1
1215 1 . . . . . 2.195 1.593 2.797 1 1
1216 1 . . . . . 2.31 1.643 2.977 1 1
1217 1 . . . . . 2.962 1.865 4.059 1 1
1218 1 . . . . . 2.938 1.859 4.017 1 1
1219 1 . . . . . 2.7 1.789 3.611 1 1
1220 1 . . . . . 2.082 1.54 2.624 1 1
1221 1 . . . . . 2.945 1.861 4.029 1 1
1222 1 . . . . . 2.526 1.729 3.323 1 1
1223 1 . . . . . 2.578 1.747 3.409 1 1
1224 1 . . . . . 2.38 1.672 3.088 1 1
1225 1 . . . . . 2.945 1.861 4.029 1 1
1226 1 . . . . . 2.942 1.86 4.024 1 1
1227 1 . . . . . 2.926 1.856 3.996 1 1
1228 1 . . . . . 2.468 1.707 3.229 1 1
1229 1 . . . . . 2.923 1.855 3.991 1 1
1230 1 . . . . . 3.025 1.881 4.169 1 1
1231 1 . . . . . 2.181 1.586 2.776 1 1
1232 1 . . . . . 2.531 1.73 3.332 1 1
1233 1 . . . . . 2.134 1.565 2.703 1 1
1234 1 . . . . . 2.244 1.615 2.873 1 1
1235 1 . . . . . 2.664 1.777 3.551 1 1
1236 1 . . . . . 2.309 1.642 2.976 1 1
1237 1 . . . . . 2.612 1.76 3.464 1 1
1238 1 . . . . . 2.397 1.679 3.115 1 1
1239 1 . . . . . 2.969 1.867 4.071 1 1
1240 1 . . . . . 2.056 1.527 2.585 1 1
1241 1 . . . . . 2.819 1.826 3.812 1 1
1242 1 . . . . . 2.633 1.767 3.499 1 1
1243 1 . . . . . 2.295 1.636 2.954 1 1
1244 1 . . . . . 2.776 1.812 3.74 1 1
1245 1 . . . . . 2.47 1.707 3.233 1 1
1246 1 . . . . . 2.736 1.801 3.671 1 1
1247 1 . . . . . 2.478 1.711 3.245 1 1
1248 1 . . . . . 3.086 1.895 4.277 1 1
1249 1 . . . . . 2.552 1.738 3.366 1 1
1250 1 . . . . . 3.566 1.977 5.155 1 1
1251 1 . . . . . 2.571 1.745 3.397 1 1
1252 1 . . . . . 2.324 1.649 2.999 1 1
1253 1 . . . . . 2.272 1.627 2.917 1 1
1254 1 . . . . . 2.35 1.66 3.04 1 1
1255 1 . . . . . 3.057 1.889 4.225 1 1
1256 1 . . . . . 2.543 1.735 3.351 1 1
1257 1 . . . . . 2.45 1.7 3.2 1 1
1258 1 . . . . . 2.824 1.827 3.821 1 1
1259 1 . . . . . 2.161 1.577 2.745 1 1
1260 1 . . . . . 2.194 1.592 2.796 1 1
1261 1 . . . . . 2.295 1.636 2.954 1 1
1262 1 . . . . . 3.187 1.917 4.457 1 1
1263 1 . . . . . 2.703 1.79 3.616 1 1
1264 1 . . . . . 2.287 1.633 2.941 1 1
1265 1 . . . . . 2.699 1.789 3.609 1 1
1266 1 . . . . . 2.957 1.864 4.05 1 1
1267 1 . . . . . 2.432 1.693 3.171 1 1
1268 1 . . . . . 3.431 1.959 4.903 1 1
1269 1 . . . . . 3.681 1.987 5.375 1 1
1270 1 . . . . . 2.468 1.706 3.23 1 1
1271 1 . . . . . 3.463 1.964 4.962 1 1
1272 1 . . . . . 2.588 1.751 3.425 1 1
1273 1 . . . . . 2.803 1.821 3.785 1 1
1274 1 . . . . . 2.291 1.635 2.947 1 1
1275 1 . . . . . 2.878 1.843 3.913 1 1
1276 1 . . . . . 2.869 1.84 3.898 1 1
1277 1 . . . . . 2.267 1.624 2.91 1 1
1278 1 . . . . . 2.458 1.703 3.213 1 1
1279 1 . . . . . 2.455 1.702 3.208 1 1
1280 1 . . . . . 2.35 1.66 3.04 1 1
1281 1 . . . . . 2.337 1.655 3.019 1 1
1282 1 . . . . . 2.642 1.769 3.515 1 1
1283 1 . . . . . 2.699 1.788 3.61 1 1
1284 1 . . . . . 3.212 1.922 4.502 1 1
1285 1 . . . . . 2.843 1.833 3.853 1 1
1286 1 . . . . . 2.549 1.737 3.361 1 1
1287 1 . . . . . 2.356 1.662 3.05 1 1
1288 1 . . . . . 2.22 1.604 2.836 1 1
1289 1 . . . . . 2.621 1.763 3.479 1 1
1290 1 . . . . . 2.485 1.713 3.257 1 1
1291 1 . . . . . 2.69 1.786 3.594 1 1
1292 1 . . . . . 2.356 1.662 3.05 1 1
1293 1 . . . . . 2.567 1.744 3.39 1 1
1294 1 . . . . . 3.345 1.947 4.743 1 1
1295 1 . . . . . 3.131 1.905 4.357 1 1
1296 1 . . . . . 2.207 1.598 2.816 1 1
1297 1 . . . . . 2.475 1.709 3.241 1 1
1298 1 . . . . . 3.357 1.948 4.766 1 1
1299 1 . . . . . 2.595 1.754 3.436 1 1
1300 1 . . . . . 2.189 1.59 2.788 1 1
1301 1 . . . . . 2.018 1.509 2.527 1 1
1302 1 . . . . . 2.207 1.598 2.816 1 1
1303 1 . . . . . 2.612 1.759 3.465 1 1
1304 1 . . . . . 3.514 1.97 5.058 1 1
1305 1 . . . . . 2.855 1.836 3.874 1 1
1306 1 . . . . . 2.482 1.712 3.252 1 1
1307 1 . . . . . 2.274 1.627 2.921 1 1
1308 1 . . . . . 2.197 1.594 2.8 1 1
1309 1 . . . . . 2.471 1.708 3.234 1 1
1310 1 . . . . . 2.404 1.681 3.127 1 1
1311 1 . . . . . 2.275 1.628 2.922 1 1
1312 1 . . . . . 2.566 1.743 3.389 1 1
1313 1 . . . . . 2.49 1.715 3.265 1 1
1314 1 . . . . . 2.784 1.815 3.753 1 1
1315 1 . . . . . 2.427 1.691 3.163 1 1
1316 1 . . . . . 2.754 1.806 3.702 1 1
1317 1 . . . . . 2.763 1.809 3.717 1 1
1318 1 . . . . . 2.824 1.827 3.821 1 1
1319 1 . . . . . 1.979 1.49 2.468 1 1
1320 1 . . . . . 2.031 1.515 2.547 1 1
1321 1 . . . . . 2.549 1.737 3.361 1 1
1322 1 . . . . . 2.434 1.693 3.175 1 1
1323 1 . . . . . 2.273 1.627 2.919 1 1
1324 1 . . . . . 2.318 1.646 2.99 1 1
1325 1 . . . . . 2.281 1.631 2.931 1 1
1326 1 . . . . . 2.624 1.763 3.485 1 1
1327 1 . . . . . 2.365 1.666 3.064 1 1
1328 1 . . . . . 2.4 1.68 3.12 1 1
1329 1 . . . . . 4.549 1.963 7.135 1 1
1330 1 . . . . . 2.171 1.582 2.76 1 1
1331 1 . . . . . 2.504 1.72 3.288 1 1
1332 1 . . . . . 2.561 1.741 3.381 1 1
1333 1 . . . . . 3.008 1.877 4.139 1 1
1334 1 . . . . . 2.273 1.627 2.919 1 1
1335 1 . . . . . 2.346 1.658 3.034 1 1
1336 1 . . . . . 2.346 1.658 3.034 1 1
1337 1 . . . . . 2.935 1.858 4.012 1 1
1338 1 . . . . . 2.13 1.563 2.697 1 1
1339 1 . . . . . 2.032 1.516 2.548 1 1
1340 1 . . . . . 1.801 1.396 2.206 1 1
1341 1 . . . . . 1.7 1.339 2.061 1 1
1342 1 . . . . . 2.459 1.703 3.215 1 1
1343 1 . . . . . 1.738 1.361 2.115 1 1
1344 1 . . . . . 2.556 1.739 3.373 1 1
1345 1 . . . . . 2.484 1.713 3.255 1 1
1346 1 . . . . . 2.065 1.532 2.598 1 1
1347 1 . . . . . 1.884 1.441 2.327 1 1
1348 1 . . . . . 2.046 1.523 2.569 1 1
1349 1 . . . . . 2.105 1.551 2.659 1 1
1350 1 . . . . . 1.824 1.408 2.24 1 1
1351 1 . . . . . 1.788 1.388 2.188 1 1
1352 1 . . . . . 2.04 1.52 2.56 1 1
1353 1 . . . . . 1.874 1.435 2.313 1 1
1354 1 . . . . . 1.781 1.385 2.177 1 1
1355 1 . . . . . 2.01 1.505 2.515 1 1
1356 1 . . . . . 2.394 1.678 3.11 1 1
1357 1 . . . . . 2.29 1.635 2.945 1 1
1358 1 . . . . . 2.38 1.672 3.088 1 1
1359 1 . . . . . 2.519 1.726 3.312 1 1
1360 1 . . . . . 2.196 1.593 2.799 1 1
1361 1 . . . . . 2.02 1.51 2.53 1 1
1362 1 . . . . . 1.708 1.343 2.073 1 1
1363 1 . . . . . 1.844 1.419 2.269 1 1
1364 1 . . . . . 2.325 1.65 3.0 1 1
1365 1 . . . . . 2.054 1.527 2.581 1 1
1366 1 . . . . . 2.072 1.535 2.609 1 1
1367 1 . . . . . 2.061 1.53 2.592 1 1
1368 1 . . . . . 1.893 1.445 2.341 1 1
1369 1 . . . . . 1.799 1.394 2.204 1 1
1370 1 . . . . . 2.057 1.528 2.586 1 1
1371 1 . . . . . 2.544 1.735 3.353 1 1
1372 1 . . . . . 1.83 1.411 2.249 1 1
1373 1 . . . . . 2.022 1.511 2.533 1 1
1374 1 . . . . . 2.162 1.578 2.746 1 1
1375 1 . . . . . 1.945 1.472 2.418 1 1
1376 1 . . . . . 1.64 1.304 1.976 1 1
1377 1 . . . . . 2.254 1.619 2.889 1 1
1378 1 . . . . . 1.95 1.474 2.426 1 1
1379 1 . . . . . 2.19 1.591 2.789 1 1
1380 1 . . . . . 1.807 1.399 2.215 1 1
1381 1 . . . . . 2.262 1.622 2.902 1 1
1382 1 . . . . . 1.903 1.45 2.356 1 1
1383 1 . . . . . 2.52 1.726 3.314 1 1
1384 1 . . . . . 2.019 1.51 2.528 1 1
1385 1 . . . . . 1.792 1.39 2.194 1 1
1386 1 . . . . . 2.284 1.632 2.936 1 1
1387 1 . . . . . 2.05 1.525 2.575 1 1
1388 1 . . . . . 1.926 1.462 2.39 1 1
1389 1 . . . . . 1.776 1.382 2.17 1 1
1390 1 . . . . . 2.237 1.612 2.862 1 1
1391 1 . . . . . 1.711 1.345 2.077 1 1
1392 1 . . . . . 2.429 1.692 3.166 1 1
1393 1 . . . . . 1.962 1.481 2.443 1 1
1394 1 . . . . . 2.389 1.676 3.102 1 1
1395 1 . . . . . 2.326 1.65 3.002 1 1
1396 1 . . . . . 1.701 1.339 2.063 1 1
1397 1 . . . . . 2.384 1.674 3.094 1 1
1398 1 . . . . . 1.904 1.451 2.357 1 1
1399 1 . . . . . 1.963 1.481 2.445 1 1
1400 1 . . . . . 2.489 1.715 3.263 1 1
1401 1 . . . . . 1.797 1.393 2.201 1 1
1402 1 . . . . . 2.369 1.668 3.07 1 1
1403 1 . . . . . 1.869 1.433 2.305 1 1
1404 1 . . . . . 1.867 1.431 2.303 1 1
1405 1 . . . . . 1.755 1.37 2.14 1 1
1406 1 . . . . . 1.786 1.387 2.185 1 1
1407 1 . . . . . 2.161 1.577 2.745 1 1
1408 1 . . . . . 1.778 1.383 2.173 1 1
1409 1 . . . . . 1.87 1.433 2.307 1 1
1410 1 . . . . . 1.696 1.336 2.056 1 1
1411 1 . . . . . 2.038 1.519 2.557 1 1
1412 1 . . . . . 2.212 1.6 2.824 1 1
1413 1 . . . . . 3.733 1.991 5.475 1 1
1414 1 . . . . . 3.276 1.934 4.618 1 1
1415 1 . . . . . 2.25 1.617 2.883 1 1
1416 1 . . . . . 3.441 1.961 4.921 1 1
1417 1 . . . . . 2.574 1.746 3.402 1 1
1418 1 . . . . . 2.938 1.859 4.017 1 1
1419 1 . . . . . 3.38 1.952 4.808 1 1
1420 1 . . . . . 3.633 1.983 5.283 1 1
1421 1 . . . . . 3.184 1.917 4.451 1 1
1422 1 . . . . . 2.889 1.845 3.933 1 1
1423 1 . . . . . 2.777 1.813 3.741 1 1
1424 1 . . . . . 3.534 1.973 5.095 1 1
1425 1 . . . . . 3.943 2.0 5.886 1 1
1426 1 . . . . . 3.208 1.921 4.495 1 1
1427 1 . . . . . 2.257 1.62 2.894 1 1
1428 1 . . . . . 3.517 1.971 5.063 1 1
1429 1 . . . . . 3.254 1.93 4.578 1 1
1430 1 . . . . . 2.681 1.782 3.58 1 1
1431 1 . . . . . 2.321 1.648 2.994 1 1
1432 1 . . . . . 2.913 1.852 3.974 1 1
1433 1 . . . . . 3.188 1.918 4.458 1 1
1434 1 . . . . . 1.92 1.459 2.381 1 1
1435 1 . . . . . 2.616 1.761 3.471 1 1
1436 1 . . . . . 3.898 1.999 5.797 1 1
1437 1 . . . . . 2.272 1.627 2.917 1 1
1438 1 . . . . . 1.752 1.368 2.136 1 1
1439 1 . . . . . 3.097 1.898 4.296 1 1
1440 1 . . . . . 2.821 1.826 3.816 1 1
1441 1 . . . . . 2.955 1.863 4.047 1 1
1442 1 . . . . . 2.908 1.851 3.965 1 1
1443 1 . . . . . 1.971 1.485 2.457 1 1
1444 1 . . . . . 2.546 1.736 3.356 1 1
1445 1 . . . . . 2.343 1.657 3.029 1 1
1446 1 . . . . . 2.897 1.848 3.946 1 1
1447 1 . . . . . 2.561 1.741 3.381 1 1
1448 1 . . . . . 2.293 1.636 2.95 1 1
1449 1 . . . . . 2.84 1.832 3.848 1 1
1450 1 . . . . . 2.449 1.699 3.199 1 1
1451 1 . . . . . 2.021 1.51 2.532 1 1
1452 1 . . . . . 3.004 1.876 4.132 1 1
1453 1 . . . . . 3.404 1.956 4.852 1 1
1454 1 . . . . . 2.032 1.516 2.548 1 1
1455 1 . . . . . 1.894 1.446 2.342 1 1
1456 1 . . . . . 3.403 1.955 4.851 1 1
1457 1 . . . . . 2.972 1.868 4.076 1 1
1458 1 . . . . . 2.34 1.655 3.025 1 1
1459 1 . . . . . 3.203 1.921 4.485 1 1
1460 1 . . . . . 3.65 1.985 5.315 1 1
1461 1 . . . . . 3.797 1.995 5.599 1 1
1462 1 . . . . . 3.009 1.877 4.141 1 1
1463 1 . . . . . 2.984 1.871 4.097 1 1
1464 1 . . . . . 2.41 1.684 3.136 1 1
1465 1 . . . . . 1.943 1.471 2.415 1 1
1466 1 . . . . . 4.26 1.991 6.529 1 1
1467 1 . . . . . 3.285 1.936 4.634 1 1
1468 1 . . . . . 2.121 1.559 2.683 1 1
1469 1 . . . . . 1.95 1.475 2.425 1 1
1470 1 . . . . . 2.17 1.581 2.759 1 1
1471 1 . . . . . 2.658 1.775 3.541 1 1
1472 1 . . . . . 2.304 1.64 2.968 1 1
1473 1 . . . . . 2.47 1.707 3.233 1 1
1474 1 . . . . . 1.775 1.381 2.169 1 1
1475 1 . . . . . 1.994 1.497 2.491 1 1
1476 1 . . . . . 2.455 1.702 3.208 1 1
1477 1 . . . . . 1.953 1.476 2.43 1 1
1478 1 . . . . . 2.26 1.622 2.898 1 1
1479 1 . . . . . 2.275 1.628 2.922 1 1
1480 1 . . . . . 2.428 1.691 3.165 1 1
1481 1 . . . . . 2.147 1.571 2.723 1 1
1482 1 . . . . . 2.111 1.554 2.668 1 1
1483 1 . . . . . 1.981 1.49 2.472 1 1
1484 1 . . . . . 1.763 1.375 2.151 1 1
1485 1 . . . . . 1.905 1.451 2.359 1 1
1486 1 . . . . . 2.299 1.638 2.96 1 1
1487 1 . . . . . 2.599 1.755 3.443 1 1
1488 1 . . . . . 2.913 1.852 3.974 1 1
1489 1 . . . . . 2.172 1.582 2.762 1 1
1490 1 . . . . . 2.755 1.806 3.704 1 1
1491 1 . . . . . 3.073 1.893 4.253 1 1
1492 1 . . . . . 2.649 1.772 3.526 1 1
1493 1 . . . . . 2.486 1.713 3.259 1 1
1494 1 . . . . . 3.206 1.921 4.491 1 1
1495 1 . . . . . 2.835 1.83 3.84 1 1
1496 1 . . . . . 3.759 1.992 5.526 1 1
1497 1 . . . . . 2.239 1.612 2.866 1 1
1498 1 . . . . . 2.93 1.857 4.003 1 1
1499 1 . . . . . 3.507 1.97 5.044 1 1
1500 1 . . . . . 2.936 1.859 4.013 1 1
1501 1 . . . . . 1.983 1.492 2.474 1 1
1502 1 . . . . . 2.884 1.845 3.923 1 1
1503 1 . . . . . 2.94 1.86 4.02 1 1
1504 1 . . . . . 3.602 1.981 5.223 1 1
1505 1 . . . . . 2.099 1.548 2.65 1 1
1506 1 . . . . . 2.986 1.872 4.1 1 1
1507 1 . . . . . 3.623 1.983 5.263 1 1
1508 1 . . . . . 3.007 1.877 4.137 1 1
1509 1 . . . . . 3.638 1.983 5.293 1 1
1510 1 . . . . . 2.952 1.863 4.041 1 1
1511 1 . . . . . 4.132 1.998 6.266 1 1
1512 1 . . . . . 2.937 1.859 4.015 1 1
1513 1 . . . . . 3.448 1.962 4.934 1 1
1514 1 . . . . . 2.706 1.791 3.621 1 1
1515 1 . . . . . 2.448 1.699 3.197 1 1
1516 1 . . . . . 3.004 1.876 4.132 1 1
1517 1 . . . . . 3.287 1.936 4.638 1 1
1518 1 . . . . . 2.897 1.848 3.946 1 1
1519 1 . . . . . 2.907 1.851 3.963 1 1
1520 1 . . . . . 3.754 1.993 5.515 1 1
1521 1 . . . . . 1.909 1.454 2.364 1 1
1522 1 . . . . . 2.085 1.542 2.628 1 1
1523 1 . . . . . 3.096 1.898 4.294 1 1
1524 1 . . . . . 3.163 1.912 4.414 1 1
1525 1 . . . . . 2.938 1.859 4.017 1 1
1526 1 . . . . . 2.21 1.599 2.821 1 1
1527 1 . . . . . 2.663 1.776 3.55 1 1
1528 1 . . . . . 2.489 1.714 3.264 1 1
1529 1 . . . . . 3.504 1.969 5.039 1 1
1530 1 . . . . . 2.815 1.825 3.805 1 1
1531 1 . . . . . 4.422 1.977 6.867 1 1
1532 1 . . . . . 2.955 1.864 4.046 1 1
1533 1 . . . . . 2.992 1.873 4.111 1 1
1534 1 . . . . . 2.932 1.858 4.006 1 1
1535 1 . . . . . 1.958 1.479 2.437 1 1
1536 1 . . . . . 3.622 1.982 5.262 1 1
1537 1 . . . . . 3.644 1.984 5.304 1 1
1538 1 . . . . . 3.105 1.9 4.31 1 1
1539 1 . . . . . 1.963 1.481 2.445 1 1
1540 1 . . . . . 3.573 1.977 5.169 1 1
1541 1 . . . . . 1.763 1.374 2.152 1 1
1542 1 . . . . . 2.467 1.707 3.227 1 1
1543 1 . . . . . 1.821 1.407 2.235 1 1
1544 1 . . . . . 1.753 1.369 2.137 1 1
1545 1 . . . . . 2.359 1.664 3.054 1 1
1546 1 . . . . . 2.794 1.818 3.77 1 1
1547 1 . . . . . 3.056 1.889 4.223 1 1
1548 1 . . . . . 2.299 1.638 2.96 1 1
1549 1 . . . . . 2.156 1.575 2.737 1 1
1550 1 . . . . . 2.8 1.82 3.78 1 1
1551 1 . . . . . 2.855 1.836 3.874 1 1
1552 1 . . . . . 3.037 1.884 4.19 1 1
1553 1 . . . . . 3.081 1.895 4.267 1 1
1554 1 . . . . . 1.826 1.409 2.243 1 1
1555 1 . . . . . 3.425 1.958 4.892 1 1
1556 1 . . . . . 3.08 1.894 4.266 1 1
1557 1 . . . . . 2.292 1.635 2.949 1 1
1558 1 . . . . . 3.001 1.876 4.126 1 1
1559 1 . . . . . 2.952 1.863 4.041 1 1
1560 1 . . . . . 3.168 1.913 4.423 1 1
1561 1 . . . . . 2.79 1.817 3.763 1 1
1562 1 . . . . . 2.874 1.841 3.907 1 1
1563 1 . . . . . 1.83 1.411 2.249 1 1
1564 1 . . . . . 1.795 1.392 2.198 1 1
1565 1 . . . . . 1.999 1.499 2.499 1 1
1566 1 . . . . . 1.992 1.496 2.488 1 1
1567 1 . . . . . 1.948 1.474 2.422 1 1
1568 1 . . . . . 3.407 1.956 4.858 1 1
1569 1 . . . . . 3.131 1.906 4.356 1 1
1570 1 . . . . . 2.761 1.808 3.714 1 1
1571 1 . . . . . 2.535 1.732 3.338 1 1
1572 1 . . . . . 1.849 1.421 2.277 1 1
1573 1 . . . . . 1.669 1.321 2.017 1 1
1574 1 . . . . . 3.909 1.999 5.819 1 1
1575 1 . . . . . 2.793 1.818 3.768 1 1
1576 1 . . . . . 2.943 1.861 4.025 1 1
1577 1 . . . . . 2.407 1.683 3.131 1 1
1578 1 . . . . . 3.368 1.95 4.786 1 1
1579 1 . . . . . 2.561 1.741 3.381 1 1
1580 1 . . . . . 3.812 1.996 5.628 1 1
1581 1 . . . . . 3.296 1.938 4.654 1 1
1582 1 . . . . . 3.517 1.971 5.063 1 1
1583 1 . . . . . 3.915 1.999 5.831 1 1
1584 1 . . . . . 3.135 1.907 4.363 1 1
1585 1 . . . . . 4.188 1.996 6.38 1 1
1586 1 . . . . . 3.463 1.964 4.962 1 1
1587 1 . . . . . 2.4 1.68 3.12 1 1
1588 1 . . . . . 3.172 1.914 4.43 1 1
1589 1 . . . . . 2.551 1.737 3.365 1 1
1590 1 . . . . . 3.01 1.878 4.142 1 1
1591 1 . . . . . 2.219 1.604 2.834 1 1
1592 1 . . . . . 2.691 1.785 3.597 1 1
1593 1 . . . . . 2.837 1.831 3.843 1 1
1594 1 . . . . . 2.594 1.753 3.435 1 1
1595 1 . . . . . 2.283 1.632 2.934 1 1
1596 1 . . . . . 1.832 1.412 2.252 1 1
1597 1 . . . . . 2.325 1.65 3.0 1 1
1598 1 . . . . . 2.101 1.549 2.653 1 1
1599 1 . . . . . 3.149 1.909 4.389 1 1
1600 1 . . . . . 2.775 1.812 3.738 1 1
1601 1 . . . . . 2.919 1.854 3.984 1 1
1602 1 . . . . . 2.174 1.583 2.765 1 1
1603 1 . . . . . 2.751 1.805 3.697 1 1
1604 1 . . . . . 1.993 1.497 2.489 1 1
1605 1 . . . . . 3.112 1.901 4.323 1 1
1606 1 . . . . . 2.853 1.835 3.871 1 1
1607 1 . . . . . 2.769 1.811 3.727 1 1
1608 1 . . . . . 3.074 1.893 4.255 1 1
1609 1 . . . . . 2.413 1.685 3.141 1 1
1610 1 . . . . . 2.605 1.757 3.453 1 1
1611 1 . . . . . 3.029 1.882 4.176 1 1
1612 1 . . . . . 2.061 1.53 2.592 1 1
1613 1 . . . . . 3.541 1.973 5.109 1 1
1614 1 . . . . . 3.328 1.944 4.712 1 1
1615 1 . . . . . 3.417 1.958 4.876 1 1
1616 1 . . . . . 2.301 1.639 2.963 1 1
1617 1 . . . . . 1.899 1.448 2.35 1 1
1618 1 . . . . . 2.788 1.816 3.76 1 1
1619 1 . . . . . 2.887 1.845 3.929 1 1
1620 1 . . . . . 3.011 1.878 4.144 1 1
1621 1 . . . . . 2.958 1.864 4.052 1 1
1622 1 . . . . . 2.967 1.867 4.067 1 1
1623 1 . . . . . 3.414 1.957 4.871 1 1
1624 1 . . . . . 2.835 1.83 3.84 1 1
1625 1 . . . . . 3.692 1.988 5.396 1 1
1626 1 . . . . . 3.04 1.885 4.195 1 1
1627 1 . . . . . 2.797 1.819 3.775 1 1
1628 1 . . . . . 3.563 1.976 5.15 1 1
1629 1 . . . . . 2.459 1.703 3.215 1 1
1630 1 . . . . . 2.843 1.833 3.853 1 1
1631 1 . . . . . 2.288 1.634 2.942 1 1
1632 1 . . . . . 3.04 1.885 4.195 1 1
1633 1 . . . . . 3.168 1.913 4.423 1 1
1634 1 . . . . . 2.09 1.544 2.636 1 1
1635 1 . . . . . 2.22 1.604 2.836 1 1
1636 1 . . . . . 2.898 1.848 3.948 1 1
1637 1 . . . . . 2.008 1.504 2.512 1 1
1638 1 . . . . . 2.691 1.786 3.596 1 1
1639 1 . . . . . 2.571 1.745 3.397 1 1
1640 1 . . . . . 3.0 1.875 4.125 1 1
1641 1 . . . . . 2.805 1.821 3.789 1 1
1642 1 . . . . . 2.956 1.864 4.048 1 1
1643 1 . . . . . 1.762 1.374 2.15 1 1
1644 1 . . . . . 1.885 1.441 2.329 1 1
1645 1 . . . . . 2.715 1.793 3.637 1 1
1646 1 . . . . . 4.161 1.996 6.326 1 1
1647 1 . . . . . 2.262 1.623 2.901 1 1
1648 1 . . . . . 2.289 1.634 2.944 1 1
1649 1 . . . . . 3.137 1.907 4.367 1 1
1650 1 . . . . . 2.457 1.703 3.211 1 1
1651 1 . . . . . 2.049 1.524 2.574 1 1
1652 1 . . . . . 1.914 1.456 2.372 1 1
1653 1 . . . . . 3.47 1.964 4.976 1 1
1654 1 . . . . . 1.719 1.35 2.088 1 1
1655 1 . . . . . 2.465 1.705 3.225 1 1
1656 1 . . . . . 2.815 1.825 3.805 1 1
1657 1 . . . . . 1.951 1.475 2.427 1 1
1658 1 . . . . . 2.253 1.618 2.888 1 1
1659 1 . . . . . 2.84 1.832 3.848 1 1
1660 1 . . . . . 3.183 1.917 4.449 1 1
1661 1 . . . . . 2.184 1.588 2.78 1 1
1662 1 . . . . . 2.204 1.597 2.811 1 1
1663 1 . . . . . 3.428 1.959 4.897 1 1
1664 1 . . . . . 3.665 1.986 5.344 1 1
1665 1 . . . . . 2.788 1.816 3.76 1 1
1666 1 . . . . . 1.801 1.396 2.206 1 1
1667 1 . . . . . 2.552 1.738 3.366 1 1
1668 1 . . . . . 2.97 1.867 4.073 1 1
1669 1 . . . . . 1.966 1.483 2.449 1 1
1670 1 . . . . . 1.991 1.496 2.486 1 1
1671 1 . . . . . 3.314 1.941 4.687 1 1
1672 1 . . . . . 3.346 1.946 4.746 1 1
1673 1 . . . . . 2.49 1.715 3.265 1 1
1674 1 . . . . . 3.146 1.909 4.383 1 1
1675 1 . . . . . 2.067 1.533 2.601 1 1
1676 1 . . . . . 2.027 1.513 2.541 1 1
1677 1 . . . . . 2.157 1.576 2.738 1 1
1678 1 . . . . . 2.28 1.63 2.93 1 1
1679 1 . . . . . 2.909 1.851 3.967 1 1
1680 1 . . . . . 2.963 1.865 4.061 1 1
1681 1 . . . . . 4.048 2.0 6.096 1 1
1682 1 . . . . . 2.86 1.838 3.882 1 1
1683 1 . . . . . 2.795 1.819 3.771 1 1
1684 1 . . . . . 2.672 1.78 3.564 1 1
1685 1 . . . . . 1.824 1.408 2.24 1 1
1686 1 . . . . . 2.125 1.561 2.689 1 1
1687 1 . . . . . 2.603 1.756 3.45 1 1
1688 1 . . . . . 1.974 1.487 2.461 1 1
1689 1 . . . . . 2.899 1.849 3.949 1 1
1690 1 . . . . . 3.212 1.923 4.501 1 1
1691 1 . . . . . 3.102 1.899 4.305 1 1
1692 1 . . . . . 3.593 1.979 5.207 1 1
1693 1 . . . . . 1.893 1.445 2.341 1 1
1694 1 . . . . . 2.461 1.704 3.218 1 1
1695 1 . . . . . 2.642 1.769 3.515 1 1
1696 1 . . . . . 2.464 1.705 3.223 1 1
1697 1 . . . . . 2.408 1.683 3.133 1 1
1698 1 . . . . . 2.315 1.645 2.985 1 1
1699 1 . . . . . 2.981 1.871 4.091 1 1
1700 1 . . . . . 2.15 1.572 2.728 1 1
1701 1 . . . . . 2.577 1.747 3.407 1 1
1702 1 . . . . . 2.925 1.855 3.995 1 1
1703 1 . . . . . 2.565 1.743 3.387 1 1
1704 1 . . . . . 3.254 1.93 4.578 1 1
1705 1 . . . . . 3.501 1.969 5.033 1 1
1706 1 . . . . . 3.333 1.945 4.721 1 1
1707 1 . . . . . 1.909 1.453 2.365 1 1
1708 1 . . . . . 2.981 1.87 4.092 1 1
1709 1 . . . . . 2.38 1.672 3.088 1 1
1710 1 . . . . . 2.993 1.873 4.113 1 1
1711 1 . . . . . 2.796 1.819 3.773 1 1
1712 1 . . . . . 1.623 1.294 1.952 1 1
1713 1 . . . . . 2.491 1.715 3.267 1 1
1714 1 . . . . . 1.943 1.471 2.415 1 1
1715 1 . . . . . 4.539 1.964 7.114 1 1
1716 1 . . . . . 5.159 1.831 8.487 1 1
1717 1 . . . . . 6.299 1.339 11.259 1 1
1718 1 . . . . . 2.965 1.866 4.064 1 1
1719 1 . . . . . 3.654 1.985 5.323 1 1
1720 1 . . . . . 1.978 1.489 2.467 1 1
1721 1 . . . . . 1.989 1.495 2.483 1 1
1722 1 . . . . . 1.978 1.489 2.467 1 1
1723 1 . . . . . 3.028 1.882 4.174 1 1
1724 1 . . . . . 2.431 1.692 3.17 1 1
1725 1 . . . . . 2.486 1.714 3.258 1 1
1726 1 . . . . . 2.552 1.738 3.366 1 1
1727 1 . . . . . 2.477 1.71 3.244 1 1
1728 1 . . . . . 3.309 1.941 4.677 1 1
1729 1 . . . . . 1.79 1.39 2.19 1 1
1730 1 . . . . . 2.991 1.873 4.109 1 1
1731 1 . . . . . 2.569 1.744 3.394 1 1
1732 1 . . . . . 2.846 1.834 3.858 1 1
1733 1 . . . . . 3.594 1.979 5.209 1 1
1734 1 . . . . . 2.962 1.865 4.059 1 1
1735 1 . . . . . 2.101 1.549 2.653 1 1
1736 1 . . . . . 2.911 1.852 3.97 1 1
1737 1 . . . . . 3.867 1.998 5.736 1 1
1738 1 . . . . . 2.47 1.707 3.233 1 1
1739 1 . . . . . 2.462 1.705 3.219 1 1
1740 1 . . . . . 2.736 1.8 3.672 1 1
1741 1 . . . . . 2.316 1.646 2.986 1 1
1742 1 . . . . . 3.355 1.948 4.762 1 1
1743 1 . . . . . 2.413 1.685 3.141 1 1
1744 1 . . . . . 1.898 1.447 2.349 1 1
1745 1 . . . . . 1.845 1.419 2.271 1 1
1746 1 . . . . . 1.984 1.492 2.476 1 1
1747 1 . . . . . 2.402 1.681 3.123 1 1
1748 1 . . . . . 1.807 1.399 2.215 1 1
1749 1 . . . . . 1.973 1.486 2.46 1 1
1750 1 . . . . . 2.068 1.533 2.603 1 1
1751 1 . . . . . 1.843 1.418 2.268 1 1
1752 1 . . . . . 2.193 1.592 2.794 1 1
1753 1 . . . . . 3.064 1.89 4.238 1 1
1754 1 . . . . . 3.198 1.92 4.476 1 1
1755 1 . . . . . 3.175 1.915 4.435 1 1
1756 1 . . . . . 2.448 1.699 3.197 1 1
1757 1 . . . . . 2.602 1.756 3.448 1 1
1758 1 . . . . . 3.178 1.916 4.44 1 1
1759 1 . . . . . 2.887 1.845 3.929 1 1
1760 1 . . . . . 2.379 1.672 3.086 1 1
1761 1 . . . . . 3.179 1.916 4.442 1 1
1762 1 . . . . . 1.85 1.422 2.278 1 1
1763 1 . . . . . 2.603 1.756 3.45 1 1
1764 1 . . . . . 2.073 1.536 2.61 1 1
1765 1 . . . . . 2.036 1.518 2.554 1 1
1766 1 . . . . . 2.928 1.856 4.0 1 1
1767 1 . . . . . 3.78 1.994 5.566 1 1
1768 1 . . . . . 3.356 1.949 4.763 1 1
1769 1 . . . . . 3.207 1.922 4.492 1 1
1770 1 . . . . . 3.44 1.961 4.919 1 1
1771 1 . . . . . 3.318 1.942 4.694 1 1
1772 1 . . . . . 3.633 1.983 5.283 1 1
1773 1 . . . . . 3.997 2.0 5.994 1 1
1774 1 . . . . . 3.769 1.994 5.544 1 1
1775 1 . . . . . 2.741 1.802 3.68 1 1
1776 1 . . . . . 3.867 1.998 5.736 1 1
1777 1 . . . . . 3.934 2.0 5.868 1 1
1778 1 . . . . . 3.37 1.95 4.79 1 1
1779 1 . . . . . 3.822 1.996 5.648 1 1
1780 1 . . . . . 3.188 1.918 4.458 1 1
1781 1 . . . . . 1.835 1.414 2.256 1 1
1782 1 . . . . . 3.384 1.953 4.815 1 1
1783 1 . . . . . 2.804 1.821 3.787 1 1
1784 1 . . . . . 2.832 1.83 3.834 1 1
1785 1 . . . . . 4.241 1.993 6.489 1 1
1786 1 . . . . . 2.613 1.759 3.467 1 1
1787 1 . . . . . 3.653 1.985 5.321 1 1
1788 1 . . . . . 3.444 1.961 4.927 1 1
1789 1 . . . . . 3.098 1.898 4.298 1 1
1790 1 . . . . . 2.33 1.651 3.009 1 1
1791 1 . . . . . 2.698 1.788 3.608 1 1
1792 1 . . . . . 3.236 1.927 4.545 1 1
1793 1 . . . . . 2.397 1.679 3.115 1 1
1794 1 . . . . . 3.571 1.977 5.165 1 1
1795 1 . . . . . 2.369 1.668 4.07 1 1
1796 1 . . . . . 2.265 1.624 3.906 1 1
1797 1 . . . . . 2.763 1.808 4.718 1 1
1798 1 . . . . . 2.628 1.765 3.491 1 1
1799 1 . . . . . 3.214 1.923 4.505 1 1
1800 1 . . . . . 3.29 1.937 4.643 1 1
1801 1 . . . . . 2.64 1.769 3.511 1 1
1802 1 . . . . . 2.916 1.853 3.979 1 1
1803 1 . . . . . 2.795 1.819 3.771 1 1
1804 1 . . . . . 2.583 1.749 3.417 1 1
1805 1 . . . . . 2.038 1.519 2.557 1 1
1806 1 . . . . . 2.758 1.807 3.709 1 1
1807 1 . . . . . 2.906 1.851 3.961 1 1
1808 1 . . . . . 2.989 1.873 4.105 1 1
1809 1 . . . . . 3.043 1.886 4.2 1 1
1810 1 . . . . . 2.243 1.614 2.872 1 1
1811 1 . . . . . 3.146 1.909 4.383 1 1
1812 1 . . . . . 3.803 1.996 5.61 1 1
1813 1 . . . . . 2.212 1.6 2.824 1 1
1814 1 . . . . . 2.537 1.732 3.342 1 1
1815 1 . . . . . 2.621 1.762 3.48 1 1
1816 1 . . . . . 3.861 1.998 5.724 1 1
1817 1 . . . . . 2.368 1.667 3.069 1 1
1818 1 . . . . . 2.321 1.647 2.995 1 1
1819 1 . . . . . 3.139 1.908 4.37 1 1
1820 1 . . . . . 2.717 1.794 3.64 1 1
1821 1 . . . . . 2.481 1.712 3.25 1 1
1822 1 . . . . . 3.231 1.926 4.536 1 1
1823 1 . . . . . 3.845 1.997 5.693 1 1
1824 1 . . . . . 3.874 1.998 5.75 1 1
1825 1 . . . . . 2.17 1.581 2.759 1 1
1826 1 . . . . . 2.391 1.676 3.106 1 1
1827 1 . . . . . 2.987 1.872 4.102 1 1
1828 1 . . . . . 2.388 1.675 3.101 1 1
1829 1 . . . . . 3.553 1.975 5.131 1 1
1830 1 . . . . . 2.507 1.722 3.292 1 1
1831 1 . . . . . 2.595 1.753 3.437 1 1
1832 1 . . . . . 3.076 1.893 4.259 1 1
1833 1 . . . . . 2.409 1.683 3.135 1 1
1834 1 . . . . . 2.359 1.664 3.054 1 1
1835 1 . . . . . 2.816 1.825 3.807 1 1
1836 1 . . . . . 2.563 1.742 3.384 1 1
1837 1 . . . . . 3.302 1.939 4.665 1 1
1838 1 . . . . . 2.866 1.839 3.893 1 1
1839 1 . . . . . 3.423 1.958 4.888 1 1
1840 1 . . . . . 2.816 1.825 4.807 1 1
1841 1 . . . . . 3.278 1.935 4.621 1 1
1842 1 . . . . . 2.929 1.857 4.001 1 1
1843 1 . . . . . 3.001 1.875 4.127 1 1
1844 1 . . . . . 2.585 1.75 3.42 1 1
1845 1 . . . . . 3.195 1.919 4.471 1 1
1846 1 . . . . . 2.381 1.672 3.09 1 1
1847 1 . . . . . 2.543 1.735 3.351 1 1
1848 1 . . . . . 2.263 1.623 2.903 1 1
1849 1 . . . . . 2.475 1.709 3.241 1 1
1850 1 . . . . . 2.253 1.619 3.887 1 1
1851 1 . . . . . 2.437 1.694 3.18 1 1
1852 1 . . . . . 3.192 1.918 4.466 1 1
1853 1 . . . . . 3.417 1.957 4.877 1 1
1854 1 . . . . . 2.265 1.624 2.906 1 1
1855 1 . . . . . 2.246 1.616 2.876 1 1
1856 1 . . . . . 3.41 1.956 4.864 1 1
1857 1 . . . . . 3.204 1.921 4.487 1 1
1858 1 . . . . . 2.399 1.68 3.118 1 1
1859 1 . . . . . 2.623 1.763 3.483 1 1
1860 1 . . . . . 2.25 1.617 2.883 1 1
1861 1 . . . . . 2.039 1.519 2.559 1 1
1862 1 . . . . . 3.167 1.913 4.421 1 1
1863 1 . . . . . 2.932 1.858 4.006 1 1
1864 1 . . . . . 3.051 1.887 4.215 1 1
1865 1 . . . . . 2.427 1.691 3.163 1 1
1866 1 . . . . . 3.272 1.934 4.61 1 1
1867 1 . . . . . 3.07 1.892 4.248 1 1
1868 1 . . . . . 2.286 1.633 2.939 1 1
1869 1 . . . . . 3.209 1.922 4.496 1 1
1870 1 . . . . . 3.515 1.97 5.06 1 1
1871 1 . . . . . 3.009 1.877 4.141 1 1
1872 1 . . . . . 3.146 1.909 4.383 1 1
1873 1 . . . . . 3.413 1.957 4.869 1 1
1874 1 . . . . . 1.992 1.496 3.488 1 1
1875 1 . . . . . 2.173 1.583 3.763 1 1
1876 1 . . . . . 2.498 1.718 3.278 1 1
1877 1 . . . . . 2.549 1.737 3.361 1 1
1878 1 . . . . . 2.24 1.613 2.867 1 1
1879 1 . . . . . 3.314 1.942 4.686 1 1
1880 1 . . . . . 2.433 1.693 3.173 1 1
1881 1 . . . . . 2.556 1.739 3.373 1 1
1882 1 . . . . . 2.981 1.87 4.092 1 1
1883 1 . . . . . 3.732 1.991 5.473 1 1
1884 1 . . . . . 2.938 1.859 4.017 1 1
1885 1 . . . . . 2.968 1.867 4.069 1 1
1886 1 . . . . . 2.823 1.827 3.819 1 1
1887 1 . . . . . 2.668 1.778 4.558 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 61 MET O A 53 . O 1 2
1 1 2 1 1 65 PHE H A 57 . HN 1 2
2 1 1 1 1 61 MET O A 53 . O 1 2
2 1 2 1 1 65 PHE N A 57 . N 1 2
3 1 1 1 1 77 GLU O A 69 . O 1 2
3 1 2 1 1 81 HIS H A 73 . HN 1 2
4 1 1 1 1 77 GLU O A 69 . O 1 2
4 1 2 1 1 81 HIS N A 73 . N 1 2
5 1 1 1 1 24 THR H A 16 . HN 1 2
5 1 2 1 1 70 PHE O A 62 . O 1 2
6 1 1 1 1 24 THR N A 16 . N 1 2
6 1 2 1 1 70 PHE O A 62 . O 1 2
7 1 1 1 1 26 LEU H A 18 . HN 1 2
7 1 2 1 1 72 ILE O A 64 . O 1 2
8 1 1 1 1 26 LEU N A 18 . N 1 2
8 1 2 1 1 72 ILE O A 64 . O 1 2
9 1 1 1 1 28 ASP O A 20 . O 1 2
9 1 2 1 1 32 ALA H A 24 . HN 1 2
10 1 1 1 1 28 ASP O A 20 . O 1 2
10 1 2 1 1 32 ALA N A 24 . N 1 2
11 1 1 1 1 29 VAL O A 21 . O 1 2
11 1 2 1 1 33 MET H A 25 . HN 1 2
12 1 1 1 1 29 VAL O A 21 . O 1 2
12 1 2 1 1 33 MET N A 25 . N 1 2
13 1 1 1 1 30 PRO O A 22 . O 1 2
13 1 2 1 1 34 GLU H A 26 . HN 1 2
14 1 1 1 1 30 PRO O A 22 . O 1 2
14 1 2 1 1 34 GLU N A 26 . N 1 2
15 1 1 1 1 31 ALA O A 23 . O 1 2
15 1 2 1 1 35 PHE H A 27 . HN 1 2
16 1 1 1 1 31 ALA O A 23 . O 1 2
16 1 2 1 1 35 PHE N A 27 . N 1 2
17 1 1 1 1 32 ALA O A 24 . O 1 2
17 1 2 1 1 36 ILE H A 28 . HN 1 2
18 1 1 1 1 32 ALA O A 24 . O 1 2
18 1 2 1 1 36 ILE N A 28 . N 1 2
19 1 1 1 1 33 MET O A 25 . O 1 2
19 1 2 1 1 37 ALA H A 29 . HN 1 2
20 1 1 1 1 33 MET O A 25 . O 1 2
20 1 2 1 1 37 ALA N A 29 . N 1 2
21 1 1 1 1 42 ALA H A 34 . HN 1 2
21 1 2 1 1 92 PHE O A 84 . O 1 2
22 1 1 1 1 42 ALA N A 34 . N 1 2
22 1 2 1 1 92 PHE O A 84 . O 1 2
23 1 1 1 1 43 VAL H A 35 . HN 1 2
23 1 2 1 1 69 SER O A 61 . O 1 2
24 1 1 1 1 43 VAL N A 35 . N 1 2
24 1 2 1 1 69 SER O A 61 . O 1 2
25 1 1 1 1 44 ILE H A 36 . HN 1 2
25 1 2 1 1 90 CYS O A 82 . O 1 2
26 1 1 1 1 44 ILE N A 36 . N 1 2
26 1 2 1 1 90 CYS O A 82 . O 1 2
27 1 1 1 1 45 GLY H A 37 . HN 1 2
27 1 2 1 1 71 GLY O A 63 . O 1 2
28 1 1 1 1 45 GLY N A 37 . N 1 2
28 1 2 1 1 71 GLY O A 63 . O 1 2
29 1 1 1 1 46 PHE H A 38 . HN 1 2
29 1 2 1 1 88 THR O A 80 . O 1 2
30 1 1 1 1 46 PHE N A 38 . N 1 2
30 1 2 1 1 88 THR O A 80 . O 1 2
31 1 1 1 1 47 PHE H A 39 . HN 1 2
31 1 2 1 1 73 SER O A 65 . O 1 2
32 1 1 1 1 47 PHE N A 39 . N 1 2
32 1 2 1 1 73 SER O A 65 . O 1 2
33 1 1 1 1 54 ALA O A 46 . O 1 2
33 1 2 1 1 58 LEU H A 50 . HN 1 2
34 1 1 1 1 54 ALA O A 46 . O 1 2
34 1 2 1 1 58 LEU N A 50 . N 1 2
35 1 1 1 1 55 VAL O A 47 . O 1 2
35 1 2 1 1 59 HIS H A 51 . HN 1 2
36 1 1 1 1 55 VAL O A 47 . O 1 2
36 1 2 1 1 59 HIS N A 51 . N 1 2
37 1 1 1 1 57 ILE O A 49 . O 1 2
37 1 2 1 1 61 MET H A 53 . HN 1 2
38 1 1 1 1 57 ILE O A 49 . O 1 2
38 1 2 1 1 61 MET N A 53 . N 1 2
39 1 1 1 1 58 LEU O A 50 . O 1 2
39 1 2 1 1 62 VAL H A 54 . HN 1 2
40 1 1 1 1 58 LEU O A 50 . O 1 2
40 1 2 1 1 62 VAL N A 54 . N 1 2
41 1 1 1 1 41 VAL O A 33 . O 1 2
41 1 2 1 1 69 SER H A 61 . HN 1 2
42 1 1 1 1 41 VAL O A 33 . O 1 2
42 1 2 1 1 69 SER N A 61 . N 1 2
43 1 1 1 1 43 VAL O A 35 . O 1 2
43 1 2 1 1 71 GLY H A 63 . HN 1 2
44 1 1 1 1 43 VAL O A 35 . O 1 2
44 1 2 1 1 71 GLY N A 63 . N 1 2
45 1 1 1 1 24 THR O A 16 . O 1 2
45 1 2 1 1 72 ILE H A 64 . HN 1 2
46 1 1 1 1 24 THR O A 16 . O 1 2
46 1 2 1 1 72 ILE N A 64 . N 1 2
47 1 1 1 1 45 GLY O A 37 . O 1 2
47 1 2 1 1 73 SER H A 65 . HN 1 2
48 1 1 1 1 45 GLY O A 37 . O 1 2
48 1 2 1 1 73 SER N A 65 . N 1 2
49 1 1 1 1 75 ASP O A 67 . O 1 2
49 1 2 1 1 79 LEU H A 71 . HN 1 2
50 1 1 1 1 75 ASP O A 67 . O 1 2
50 1 2 1 1 79 LEU N A 71 . N 1 2
51 1 1 1 1 76 SER O A 68 . O 1 2
51 1 2 1 1 80 THR H A 72 . HN 1 2
52 1 1 1 1 76 SER O A 68 . O 1 2
52 1 2 1 1 80 THR N A 72 . N 1 2
53 1 1 1 1 78 VAL O A 70 . O 1 2
53 1 2 1 1 82 TYR H A 74 . HN 1 2
54 1 1 1 1 78 VAL O A 70 . O 1 2
54 1 2 1 1 82 TYR N A 74 . N 1 2
55 1 1 1 1 89 ILE H A 81 . HN 1 2
55 1 2 1 1 102 LEU O A 94 . O 1 2
56 1 1 1 1 89 ILE N A 81 . N 1 2
56 1 2 1 1 102 LEU O A 94 . O 1 2
57 1 1 1 1 44 ILE O A 36 . O 1 2
57 1 2 1 1 90 CYS H A 82 . HN 1 2
58 1 1 1 1 44 ILE O A 36 . O 1 2
58 1 2 1 1 90 CYS N A 82 . N 1 2
59 1 1 1 1 91 LEU H A 83 . HN 1 2
59 1 2 1 1 100 LEU O A 92 . O 1 2
60 1 1 1 1 91 LEU N A 83 . N 1 2
60 1 2 1 1 100 LEU O A 92 . O 1 2
61 1 1 1 1 42 ALA O A 34 . O 1 2
61 1 2 1 1 92 PHE H A 84 . HN 1 2
62 1 1 1 1 42 ALA O A 34 . O 1 2
62 1 2 1 1 92 PHE N A 84 . N 1 2
63 1 1 1 1 93 ARG H A 85 . HN 1 2
63 1 2 1 1 98 GLU O A 90 . O 1 2
64 1 1 1 1 93 ARG N A 85 . N 1 2
64 1 2 1 1 98 GLU O A 90 . O 1 2
65 1 1 1 1 91 LEU O A 83 . O 1 2
65 1 2 1 1 100 LEU H A 92 . HN 1 2
66 1 1 1 1 91 LEU O A 83 . O 1 2
66 1 2 1 1 100 LEU N A 92 . N 1 2
67 1 1 1 1 89 ILE O A 81 . O 1 2
67 1 2 1 1 102 LEU H A 94 . HN 1 2
68 1 1 1 1 89 ILE O A 81 . O 1 2
68 1 2 1 1 102 LEU N A 94 . N 1 2
69 1 1 1 1 112 ALA O A 104 . O 1 2
69 1 2 1 1 116 SER H A 108 . HN 1 2
70 1 1 1 1 112 ALA O A 104 . O 1 2
70 1 2 1 1 116 SER N A 108 . N 1 2
71 1 1 1 1 113 THR O A 105 . O 1 2
71 1 2 1 1 117 ARG H A 109 . HN 1 2
72 1 1 1 1 113 THR O A 105 . O 1 2
72 1 2 1 1 117 ARG N A 109 . N 1 2
73 1 1 1 1 114 LYS O A 106 . O 1 2
73 1 2 1 1 118 PHE H A 110 . HN 1 2
74 1 1 1 1 114 LYS O A 106 . O 1 2
74 1 2 1 1 118 PHE N A 110 . N 1 2
75 1 1 1 1 115 LEU O A 107 . O 1 2
75 1 2 1 1 119 ILE H A 111 . HN 1 2
76 1 1 1 1 115 LEU O A 107 . O 1 2
76 1 2 1 1 119 ILE N A 111 . N 1 2
77 1 1 1 1 116 SER O A 108 . O 1 2
77 1 2 1 1 120 GLU H A 112 . HN 1 2
78 1 1 1 1 116 SER O A 108 . O 1 2
78 1 2 1 1 120 GLU N A 112 . N 1 2
79 1 1 1 1 117 ARG O A 109 . O 1 2
79 1 2 1 1 121 ILE H A 113 . HN 1 2
80 1 1 1 1 117 ARG O A 109 . O 1 2
80 1 2 1 1 121 ILE N A 113 . N 1 2
81 1 1 1 1 118 PHE O A 110 . O 1 2
81 1 2 1 1 122 ASN H A 114 . HN 1 2
82 1 1 1 1 118 PHE O A 110 . O 1 2
82 1 2 1 1 122 ASN N A 114 . N 1 2
83 1 1 1 1 119 ILE O A 111 . O 1 2
83 1 2 1 1 123 SER H A 115 . HN 1 2
84 1 1 1 1 119 ILE O A 111 . O 1 2
84 1 2 1 1 123 SER N A 115 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.8 2.0 1 2
2 1 . . . . . 2.85 2.7 3.0 1 2
3 1 . . . . . 1.9 1.8 2.0 1 2
4 1 . . . . . 2.85 2.7 3.0 1 2
5 1 . . . . . 1.9 1.8 2.0 1 2
6 1 . . . . . 2.85 2.7 3.0 1 2
7 1 . . . . . 1.9 1.8 2.0 1 2
8 1 . . . . . 2.85 2.7 3.0 1 2
9 1 . . . . . 1.9 1.8 2.0 1 2
10 1 . . . . . 2.85 2.7 3.0 1 2
11 1 . . . . . 1.9 1.8 2.0 1 2
12 1 . . . . . 2.85 2.7 3.0 1 2
13 1 . . . . . 1.9 1.8 2.0 1 2
14 1 . . . . . 2.85 2.7 3.0 1 2
15 1 . . . . . 1.9 1.8 2.0 1 2
16 1 . . . . . 2.85 2.7 3.0 1 2
17 1 . . . . . 1.9 1.8 2.0 1 2
18 1 . . . . . 2.85 2.7 3.0 1 2
19 1 . . . . . 1.9 1.8 2.0 1 2
20 1 . . . . . 2.85 2.7 3.0 1 2
21 1 . . . . . 1.9 1.8 2.0 1 2
22 1 . . . . . 2.85 2.7 3.0 1 2
23 1 . . . . . 1.9 1.8 2.0 1 2
24 1 . . . . . 2.85 2.7 3.0 1 2
25 1 . . . . . 1.9 1.8 2.0 1 2
26 1 . . . . . 2.85 2.7 3.0 1 2
27 1 . . . . . 1.9 1.8 2.0 1 2
28 1 . . . . . 2.85 2.7 3.0 1 2
29 1 . . . . . 1.9 1.8 2.0 1 2
30 1 . . . . . 2.85 2.7 3.0 1 2
31 1 . . . . . 1.9 1.8 2.0 1 2
32 1 . . . . . 2.85 2.7 3.0 1 2
33 1 . . . . . 1.9 1.8 2.0 1 2
34 1 . . . . . 2.85 2.7 3.0 1 2
35 1 . . . . . 1.9 1.8 2.0 1 2
36 1 . . . . . 2.85 2.7 3.0 1 2
37 1 . . . . . 1.9 1.8 2.0 1 2
38 1 . . . . . 2.85 2.7 3.0 1 2
39 1 . . . . . 1.9 1.8 2.0 1 2
40 1 . . . . . 2.85 2.7 3.0 1 2
41 1 . . . . . 1.9 1.8 2.0 1 2
42 1 . . . . . 2.85 2.7 3.0 1 2
43 1 . . . . . 1.9 1.8 2.0 1 2
44 1 . . . . . 2.85 2.7 3.0 1 2
45 1 . . . . . 1.9 1.8 2.0 1 2
46 1 . . . . . 2.85 2.7 3.0 1 2
47 1 . . . . . 1.9 1.8 2.0 1 2
48 1 . . . . . 2.85 2.7 3.0 1 2
49 1 . . . . . 1.9 1.8 2.0 1 2
50 1 . . . . . 2.85 2.7 3.0 1 2
51 1 . . . . . 1.9 1.8 2.0 1 2
52 1 . . . . . 2.85 2.7 3.0 1 2
53 1 . . . . . 1.9 1.8 2.0 1 2
54 1 . . . . . 2.85 2.7 3.0 1 2
55 1 . . . . . 1.9 1.8 2.0 1 2
56 1 . . . . . 2.85 2.7 3.0 1 2
57 1 . . . . . 1.9 1.8 2.0 1 2
58 1 . . . . . 2.85 2.7 3.0 1 2
59 1 . . . . . 1.9 1.8 2.0 1 2
60 1 . . . . . 2.85 2.7 3.0 1 2
61 1 . . . . . 1.9 1.8 2.0 1 2
62 1 . . . . . 2.85 2.7 3.0 1 2
63 1 . . . . . 1.9 1.8 2.0 1 2
64 1 . . . . . 2.85 2.7 3.0 1 2
65 1 . . . . . 1.9 1.8 2.0 1 2
66 1 . . . . . 2.85 2.7 3.0 1 2
67 1 . . . . . 1.9 1.8 2.0 1 2
68 1 . . . . . 2.85 2.7 3.0 1 2
69 1 . . . . . 1.9 1.8 2.0 1 2
70 1 . . . . . 2.85 2.7 3.0 1 2
71 1 . . . . . 1.9 1.8 2.0 1 2
72 1 . . . . . 2.85 2.7 3.0 1 2
73 1 . . . . . 1.9 1.8 2.0 1 2
74 1 . . . . . 2.85 2.7 3.0 1 2
75 1 . . . . . 1.9 1.8 2.0 1 2
76 1 . . . . . 2.85 2.7 3.0 1 2
77 1 . . . . . 1.9 1.8 2.0 1 2
78 1 . . . . . 2.85 2.7 3.0 1 2
79 1 . . . . . 1.9 1.8 2.0 1 2
80 1 . . . . . 2.85 2.7 3.0 1 2
81 1 . . . . . 1.9 1.8 2.0 1 2
82 1 . . . . . 2.85 2.7 3.0 1 2
83 1 . . . . . 1.9 1.8 2.0 1 2
84 1 . . . . . 2.85 2.7 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C 1 1 24 THR N 10.0 190.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
2 . 1 1 23 PRO C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -179.99998 -40.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
3 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 TRP N 10.0 190.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
4 . 1 1 24 THR C 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C -179.99998 -40.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
5 . 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C 1 1 26 LEU N 10.0 190.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
6 . 1 1 28 ASP C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -135.0 -44.999996 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
7 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 PRO N -105.0 -15.0 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
8 . 1 1 29 VAL C 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C -135.0 -44.999996 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
9 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 ALA N -105.0 -15.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
10 . 1 1 30 PRO C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -135.0 -44.999996 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
11 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ALA N -105.0 -15.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
12 . 1 1 31 ALA C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -135.0 -44.999996 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
13 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 MET N -105.0 -15.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
14 . 1 1 32 ALA C 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C -135.0 -44.999996 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
15 . 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C 1 1 34 GLU N -105.0 -15.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
16 . 1 1 33 MET C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -135.0 -44.999996 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
17 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 PHE N -105.0 -15.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
18 . 1 1 34 GLU C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -135.0 -44.999996 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
19 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 ILE N -105.0 -15.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
20 . 1 1 35 PHE C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -135.0 -44.999996 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
21 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ALA N -105.0 -15.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
22 . 1 1 36 ILE C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -135.0 -44.999996 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
23 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ALA N -105.0 -15.0 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
24 . 1 1 40 GLU C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -179.99998 -40.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
25 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ALA N 10.0 190.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
26 . 1 1 41 VAL C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -179.99998 -40.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
27 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 VAL N 10.0 190.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
28 . 1 1 42 ALA C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -179.99998 -40.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
29 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ILE N 10.0 190.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
30 . 1 1 43 VAL C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -179.99998 -40.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
31 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 GLY N 10.0 190.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
32 . 1 1 45 GLY C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -179.99998 -40.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
33 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 PHE N 10.0 190.0 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
34 . 1 1 46 PHE C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -179.99998 -40.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
35 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 GLN N 10.0 190.0 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
36 . 1 1 53 PRO C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -135.0 -44.999996 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
37 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 VAL N -105.0 -15.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
38 . 1 1 54 ALA C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -135.0 -44.999996 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
39 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 PRO N -105.0 -15.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
40 . 1 1 55 VAL C 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C -135.0 -44.999996 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
41 . 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C 1 1 57 ILE N -105.0 -15.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
42 . 1 1 56 PRO C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -135.0 -44.999996 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
43 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 LEU N -105.0 -15.0 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
44 . 1 1 57 ILE C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -135.0 -44.999996 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
45 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 HIS N -105.0 -15.0 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
46 . 1 1 58 LEU C 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C -135.0 -44.999996 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
47 . 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C 1 1 60 SER N -105.0 -15.0 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
48 . 1 1 59 HIS C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -135.0 -44.999996 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
49 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 MET N -105.0 -15.0 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
50 . 1 1 67 GLY C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -179.99998 -40.0 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
51 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 SER N 10.0 190.0 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
52 . 1 1 68 VAL C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -179.99998 -40.0 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
53 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 PHE N 10.0 190.0 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
54 . 1 1 69 SER C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -179.99998 -40.0 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
55 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 GLY N 10.0 190.0 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
56 . 1 1 71 GLY C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -179.99998 -40.0 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
57 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 SER N 10.0 190.0 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
58 . 1 1 72 ILE C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -179.99998 -40.0 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
59 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 THR N 10.0 190.0 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
60 . 1 1 75 ASP C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -135.0 -44.999996 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
61 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 GLU N -105.0 -15.0 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
62 . 1 1 76 SER C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -135.0 -44.999996 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
63 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 VAL N -105.0 -15.0 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
64 . 1 1 77 GLU C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -135.0 -44.999996 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
65 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 LEU N -105.0 -15.0 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
66 . 1 1 78 VAL C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -135.0 -44.999996 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
67 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 THR N -105.0 -15.0 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
68 . 1 1 79 LEU C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -135.0 -44.999996 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
69 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 HIS N -105.0 -15.0 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
70 . 1 1 80 THR C 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C -135.0 -44.999996 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
71 . 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C 1 1 82 TYR N -105.0 -15.0 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
72 . 1 1 87 ASN C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -179.99998 -40.0 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
73 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 ILE N 10.0 190.0 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
74 . 1 1 88 THR C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -179.99998 -40.0 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
75 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 CYS N 10.0 190.0 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
76 . 1 1 89 ILE C 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C -179.99998 -40.0 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
77 . 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C 1 1 91 LEU N 10.0 190.0 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
78 . 1 1 90 CYS C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -179.99998 -40.0 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
79 . 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 PHE N 10.0 190.0 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
80 . 1 1 91 LEU C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -179.99998 -40.0 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
81 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ARG N 10.0 190.0 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
82 . 1 1 92 PHE C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -179.99998 -40.0 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
83 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 LEU N 10.0 190.0 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
84 . 1 1 98 GLU C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -179.99998 -40.0 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
85 . 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 LEU N 10.0 190.0 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
86 . 1 1 99 GLN C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -179.99998 -40.0 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
87 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 ASN N 10.0 190.0 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
88 . 1 1 100 LEU C 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C -179.99998 -40.0 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
89 . 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C 1 1 102 LEU N 10.0 190.0 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
90 . 1 1 101 ASN C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -179.99998 -40.0 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
91 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 GLU N 10.0 190.0 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
92 . 1 1 104 ASP C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -135.0 -44.999996 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
93 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 ASP N -105.0 -15.0 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
94 . 1 1 105 GLU C 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C -135.0 -44.999996 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
95 . 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C 1 1 107 ILE N -105.0 -15.0 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
96 . 1 1 107 ILE C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -135.0 -44.999996 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
97 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 SER N -105.0 -15.0 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
98 . 1 1 111 ASP C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -135.0 -44.999996 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
99 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 THR N -105.0 -15.0 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
100 . 1 1 112 ALA C 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C -135.0 -44.999996 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
101 . 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C 1 1 114 LYS N -105.0 -15.0 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
102 . 1 1 113 THR C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -135.0 -44.999996 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
103 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 LEU N -105.0 -15.0 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
104 . 1 1 114 LYS C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -135.0 -44.999996 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
105 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 SER N -105.0 -15.0 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
106 . 1 1 115 LEU C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -135.0 -44.999996 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
107 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C 1 1 117 ARG N -105.0 -15.0 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
108 . 1 1 116 SER C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -135.0 -44.999996 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
109 . 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C 1 1 118 PHE N -105.0 -15.0 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
110 . 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C 1 1 119 ILE N -105.0 -15.0 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
111 . 1 1 118 PHE C 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C -135.0 -44.999996 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
112 . 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C 1 1 120 GLU N -105.0 -15.0 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
113 . 1 1 119 ILE C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -135.0 -44.999996 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
114 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 ILE N -105.0 -15.0 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
115 . 1 1 120 GLU C 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C -135.0 -44.999996 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
116 . 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C 1 1 122 ASN N -105.0 -15.0 A 113 . N A 113 . CA A 113 . C A 114 . N 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 9 GLU C C 14.585 -19.189 9.701 1.00 . A A . 1 GLU C 1 1
1 2 1 1 9 GLU CA C 13.988 -20.196 8.724 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 9 GLU CB C 14.921 -20.364 7.524 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 9 GLU CD C 14.246 -22.753 7.052 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 9 GLU CG C 14.410 -21.354 6.490 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 9 GLU H H 12.272 -18.892 8.631 1.00 . A A . 1 GLU H 1 1
1 7 1 1 9 GLU HA H 13.885 -21.146 9.226 1.00 . A A . 1 GLU HA 1 1
1 8 1 1 9 GLU HB2 H 15.047 -19.406 7.042 1.00 . A A . 1 GLU HB2 1 1
1 9 1 1 9 GLU HB3 H 15.883 -20.709 7.876 1.00 . A A . 1 GLU HB3 1 1
1 10 1 1 9 GLU HG2 H 13.452 -21.014 6.127 1.00 . A A . 1 GLU HG2 1 1
1 11 1 1 9 GLU HG3 H 15.112 -21.390 5.669 1.00 . A A . 1 GLU HG3 1 1
1 12 1 1 9 GLU N N 12.642 -19.760 8.270 1.00 . A A . 1 GLU N 1 1
1 13 1 1 9 GLU O O 15.452 -19.530 10.505 1.00 . A A . 1 GLU O 1 1
1 14 1 1 9 GLU OE1 O 13.162 -23.051 7.594 1.00 . A A . 1 GLU OE1 1 1
1 15 1 1 9 GLU OE2 O 15.203 -23.550 6.949 1.00 . A A . 1 GLU OE2 1 1
1 16 1 1 10 VAL C C 13.444 -16.102 11.107 1.00 . A A . 2 VAL C 1 1
1 17 1 1 10 VAL CA C 14.602 -16.890 10.500 1.00 . A A . 2 VAL CA 1 1
1 18 1 1 10 VAL CB C 15.542 -15.925 9.748 1.00 . A A . 2 VAL CB 1 1
1 19 1 1 10 VAL CG1 C 14.838 -15.305 8.549 1.00 . A A . 2 VAL CG1 1 1
1 20 1 1 10 VAL CG2 C 16.063 -14.845 10.687 1.00 . A A . 2 VAL CG2 1 1
1 21 1 1 10 VAL H H 13.424 -17.739 8.962 1.00 . A A . 2 VAL H 1 1
1 22 1 1 10 VAL HA H 15.163 -17.355 11.298 1.00 . A A . 2 VAL HA 1 1
1 23 1 1 10 VAL HB H 16.387 -16.491 9.384 1.00 . A A . 2 VAL HB 1 1
1 24 1 1 10 VAL HG11 H 15.527 -14.662 8.021 1.00 . A A . 2 VAL HG11 1 1
1 25 1 1 10 VAL HG12 H 13.992 -14.726 8.887 1.00 . A A . 2 VAL HG12 1 1
1 26 1 1 10 VAL HG13 H 14.498 -16.088 7.887 1.00 . A A . 2 VAL HG13 1 1
1 27 1 1 10 VAL HG21 H 16.595 -15.307 11.505 1.00 . A A . 2 VAL HG21 1 1
1 28 1 1 10 VAL HG22 H 15.232 -14.274 11.074 1.00 . A A . 2 VAL HG22 1 1
1 29 1 1 10 VAL HG23 H 16.731 -14.190 10.146 1.00 . A A . 2 VAL HG23 1 1
1 30 1 1 10 VAL N N 14.116 -17.948 9.623 1.00 . A A . 2 VAL N 1 1
1 31 1 1 10 VAL O O 12.511 -15.712 10.406 1.00 . A A . 2 VAL O 1 1
1 32 1 1 11 GLU C C 13.086 -14.145 14.106 1.00 . A A . 3 GLU C 1 1
1 33 1 1 11 GLU CA C 12.473 -15.135 13.122 1.00 . A A . 3 GLU CA 1 1
1 34 1 1 11 GLU CB C 11.544 -16.098 13.866 1.00 . A A . 3 GLU CB 1 1
1 35 1 1 11 GLU CD C 9.683 -16.270 12.164 1.00 . A A . 3 GLU CD 1 1
1 36 1 1 11 GLU CG C 10.748 -17.013 12.949 1.00 . A A . 3 GLU CG 1 1
1 37 1 1 11 GLU H H 14.281 -16.216 12.920 1.00 . A A . 3 GLU H 1 1
1 38 1 1 11 GLU HA H 11.898 -14.589 12.389 1.00 . A A . 3 GLU HA 1 1
1 39 1 1 11 GLU HB2 H 12.138 -16.715 14.524 1.00 . A A . 3 GLU HB2 1 1
1 40 1 1 11 GLU HB3 H 10.848 -15.523 14.459 1.00 . A A . 3 GLU HB3 1 1
1 41 1 1 11 GLU HG2 H 11.425 -17.482 12.252 1.00 . A A . 3 GLU HG2 1 1
1 42 1 1 11 GLU HG3 H 10.268 -17.772 13.549 1.00 . A A . 3 GLU HG3 1 1
1 43 1 1 11 GLU N N 13.512 -15.877 12.416 1.00 . A A . 3 GLU N 1 1
1 44 1 1 11 GLU O O 12.375 -13.384 14.761 1.00 . A A . 3 GLU O 1 1
1 45 1 1 11 GLU OE1 O 8.549 -16.147 12.672 1.00 . A A . 3 GLU OE1 1 1
1 46 1 1 11 GLU OE2 O 9.984 -15.812 11.043 1.00 . A A . 3 GLU OE2 1 1
1 47 1 1 12 LYS C C 15.766 -12.115 14.346 1.00 . A A . 4 LYS C 1 1
1 48 1 1 12 LYS CA C 15.127 -13.271 15.109 1.00 . A A . 4 LYS CA 1 1
1 49 1 1 12 LYS CB C 16.198 -14.047 15.879 1.00 . A A . 4 LYS CB 1 1
1 50 1 1 12 LYS CD C 16.739 -15.935 17.448 1.00 . A A . 4 LYS CD 1 1
1 51 1 1 12 LYS CE C 16.173 -17.038 18.327 1.00 . A A . 4 LYS CE 1 1
1 52 1 1 12 LYS CG C 15.635 -15.170 16.735 1.00 . A A . 4 LYS CG 1 1
1 53 1 1 12 LYS H H 14.923 -14.794 13.652 1.00 . A A . 4 LYS H 1 1
1 54 1 1 12 LYS HA H 14.411 -12.871 15.811 1.00 . A A . 4 LYS HA 1 1
1 55 1 1 12 LYS HB2 H 16.893 -14.475 15.173 1.00 . A A . 4 LYS HB2 1 1
1 56 1 1 12 LYS HB3 H 16.728 -13.362 16.524 1.00 . A A . 4 LYS HB3 1 1
1 57 1 1 12 LYS HD2 H 17.393 -16.375 16.709 1.00 . A A . 4 LYS HD2 1 1
1 58 1 1 12 LYS HD3 H 17.300 -15.247 18.064 1.00 . A A . 4 LYS HD3 1 1
1 59 1 1 12 LYS HE2 H 15.614 -17.723 17.708 1.00 . A A . 4 LYS HE2 1 1
1 60 1 1 12 LYS HE3 H 16.992 -17.564 18.794 1.00 . A A . 4 LYS HE3 1 1
1 61 1 1 12 LYS HG2 H 14.970 -14.748 17.473 1.00 . A A . 4 LYS HG2 1 1
1 62 1 1 12 LYS HG3 H 15.087 -15.852 16.102 1.00 . A A . 4 LYS HG3 1 1
1 63 1 1 12 LYS HZ1 H 14.468 -16.007 18.953 1.00 . A A . 4 LYS HZ1 1 1
1 64 1 1 12 LYS HZ2 H 15.795 -15.828 19.988 1.00 . A A . 4 LYS HZ2 1 1
1 65 1 1 12 LYS HZ3 H 14.917 -17.274 19.981 1.00 . A A . 4 LYS HZ3 1 1
1 66 1 1 12 LYS N N 14.413 -14.164 14.203 1.00 . A A . 4 LYS N 1 1
1 67 1 1 12 LYS NZ N 15.275 -16.499 19.386 1.00 . A A . 4 LYS NZ 1 1
1 68 1 1 12 LYS O O 15.420 -11.852 13.194 1.00 . A A . 4 LYS O 1 1
1 69 1 1 13 SER C C 18.082 -10.707 13.092 1.00 . A A . 5 SER C 1 1
1 70 1 1 13 SER CA C 17.391 -10.296 14.389 1.00 . A A . 5 SER CA 1 1
1 71 1 1 13 SER CB C 18.418 -9.716 15.362 1.00 . A A . 5 SER CB 1 1
1 72 1 1 13 SER H H 16.928 -11.685 15.916 1.00 . A A . 5 SER H 1 1
1 73 1 1 13 SER HA H 16.655 -9.538 14.165 1.00 . A A . 5 SER HA 1 1
1 74 1 1 13 SER HB2 H 18.911 -8.874 14.902 1.00 . A A . 5 SER HB2 1 1
1 75 1 1 13 SER HB3 H 17.914 -9.391 16.261 1.00 . A A . 5 SER HB3 1 1
1 76 1 1 13 SER HG H 19.683 -10.536 16.613 1.00 . A A . 5 SER HG 1 1
1 77 1 1 13 SER N N 16.699 -11.427 14.999 1.00 . A A . 5 SER N 1 1
1 78 1 1 13 SER O O 18.266 -11.895 12.824 1.00 . A A . 5 SER O 1 1
1 79 1 1 13 SER OG O 19.394 -10.683 15.710 1.00 . A A . 5 SER OG 1 1
1 80 1 1 14 SER C C 18.302 -10.892 10.139 1.00 . A A . 6 SER C 1 1
1 81 1 1 14 SER CA C 19.132 -9.963 11.020 1.00 . A A . 6 SER CA 1 1
1 82 1 1 14 SER CB C 20.521 -10.564 11.255 1.00 . A A . 6 SER CB 1 1
1 83 1 1 14 SER H H 18.289 -8.789 12.566 1.00 . A A . 6 SER H 1 1
1 84 1 1 14 SER HA H 19.243 -9.014 10.516 1.00 . A A . 6 SER HA 1 1
1 85 1 1 14 SER HB2 H 20.423 -11.485 11.810 1.00 . A A . 6 SER HB2 1 1
1 86 1 1 14 SER HB3 H 20.988 -10.766 10.303 1.00 . A A . 6 SER HB3 1 1
1 87 1 1 14 SER HG H 20.975 -9.546 12.866 1.00 . A A . 6 SER HG 1 1
1 88 1 1 14 SER N N 18.462 -9.714 12.293 1.00 . A A . 6 SER N 1 1
1 89 1 1 14 SER O O 18.602 -12.079 10.015 1.00 . A A . 6 SER O 1 1
1 90 1 1 14 SER OG O 21.344 -9.675 11.989 1.00 . A A . 6 SER OG 1 1
1 91 1 1 15 ASP C C 16.913 -11.133 7.231 1.00 . A A . 7 ASP C 1 1
1 92 1 1 15 ASP CA C 16.381 -11.119 8.660 1.00 . A A . 7 ASP CA 1 1
1 93 1 1 15 ASP CB C 14.961 -10.552 8.686 1.00 . A A . 7 ASP CB 1 1
1 94 1 1 15 ASP CG C 14.017 -11.314 7.776 1.00 . A A . 7 ASP CG 1 1
1 95 1 1 15 ASP H H 17.067 -9.389 9.670 1.00 . A A . 7 ASP H 1 1
1 96 1 1 15 ASP HA H 16.362 -12.132 9.033 1.00 . A A . 7 ASP HA 1 1
1 97 1 1 15 ASP HB2 H 14.578 -10.603 9.695 1.00 . A A . 7 ASP HB2 1 1
1 98 1 1 15 ASP HB3 H 14.986 -9.520 8.366 1.00 . A A . 7 ASP HB3 1 1
1 99 1 1 15 ASP N N 17.256 -10.341 9.531 1.00 . A A . 7 ASP N 1 1
1 100 1 1 15 ASP O O 16.567 -12.010 6.438 1.00 . A A . 7 ASP O 1 1
1 101 1 1 15 ASP OD1 O 13.918 -10.951 6.586 1.00 . A A . 7 ASP OD1 1 1
1 102 1 1 15 ASP OD2 O 13.380 -12.276 8.253 1.00 . A A . 7 ASP OD2 1 1
1 103 1 1 16 GLY C C 17.953 -8.782 4.865 1.00 . A A . 8 GLY C 1 1
1 104 1 1 16 GLY CA C 18.322 -10.072 5.576 1.00 . A A . 8 GLY CA 1 1
1 105 1 1 16 GLY H H 17.991 -9.484 7.582 1.00 . A A . 8 GLY H 1 1
1 106 1 1 16 GLY HA2 H 19.397 -10.135 5.652 1.00 . A A . 8 GLY HA2 1 1
1 107 1 1 16 GLY HA3 H 17.965 -10.907 4.991 1.00 . A A . 8 GLY HA3 1 1
1 108 1 1 16 GLY N N 17.754 -10.155 6.908 1.00 . A A . 8 GLY N 1 1
1 109 1 1 16 GLY O O 16.916 -8.189 5.162 1.00 . A A . 8 GLY O 1 1
1 110 1 1 17 PRO C C 17.225 -7.150 2.375 1.00 . A A . 9 PRO C 1 1
1 111 1 1 17 PRO CA C 18.526 -7.083 3.168 1.00 . A A . 9 PRO CA 1 1
1 112 1 1 17 PRO CB C 19.722 -6.967 2.215 1.00 . A A . 9 PRO CB 1 1
1 113 1 1 17 PRO CD C 20.044 -8.959 3.490 1.00 . A A . 9 PRO CD 1 1
1 114 1 1 17 PRO CG C 20.775 -7.841 2.804 1.00 . A A . 9 PRO CG 1 1
1 115 1 1 17 PRO HA H 18.500 -6.225 3.823 1.00 . A A . 9 PRO HA 1 1
1 116 1 1 17 PRO HB2 H 19.434 -7.305 1.230 1.00 . A A . 9 PRO HB2 1 1
1 117 1 1 17 PRO HB3 H 20.046 -5.938 2.166 1.00 . A A . 9 PRO HB3 1 1
1 118 1 1 17 PRO HD2 H 19.854 -9.767 2.798 1.00 . A A . 9 PRO HD2 1 1
1 119 1 1 17 PRO HD3 H 20.605 -9.311 4.342 1.00 . A A . 9 PRO HD3 1 1
1 120 1 1 17 PRO HG2 H 21.410 -8.230 2.022 1.00 . A A . 9 PRO HG2 1 1
1 121 1 1 17 PRO HG3 H 21.359 -7.282 3.519 1.00 . A A . 9 PRO HG3 1 1
1 122 1 1 17 PRO N N 18.787 -8.320 3.914 1.00 . A A . 9 PRO N 1 1
1 123 1 1 17 PRO O O 16.980 -8.110 1.644 1.00 . A A . 9 PRO O 1 1
1 124 1 1 18 GLY C C 13.937 -6.195 2.747 1.00 . A A . 10 GLY C 1 1
1 125 1 1 18 GLY CA C 15.128 -6.080 1.817 1.00 . A A . 10 GLY CA 1 1
1 126 1 1 18 GLY H H 16.643 -5.386 3.122 1.00 . A A . 10 GLY H 1 1
1 127 1 1 18 GLY HA2 H 15.060 -5.147 1.276 1.00 . A A . 10 GLY HA2 1 1
1 128 1 1 18 GLY HA3 H 15.097 -6.895 1.109 1.00 . A A . 10 GLY HA3 1 1
1 129 1 1 18 GLY N N 16.394 -6.122 2.524 1.00 . A A . 10 GLY N 1 1
1 130 1 1 18 GLY O O 13.565 -7.296 3.156 1.00 . A A . 10 GLY O 1 1
1 131 1 1 19 ALA C C 11.532 -3.654 3.968 1.00 . A A . 11 ALA C 1 1
1 132 1 1 19 ALA CA C 12.179 -5.031 3.968 1.00 . A A . 11 ALA CA 1 1
1 133 1 1 19 ALA CB C 12.586 -5.424 5.380 1.00 . A A . 11 ALA CB 1 1
1 134 1 1 19 ALA H H 13.677 -4.211 2.719 1.00 . A A . 11 ALA H 1 1
1 135 1 1 19 ALA HA H 11.464 -5.755 3.607 1.00 . A A . 11 ALA HA 1 1
1 136 1 1 19 ALA HB1 H 13.062 -6.392 5.361 1.00 . A A . 11 ALA HB1 1 1
1 137 1 1 19 ALA HB2 H 11.707 -5.465 6.008 1.00 . A A . 11 ALA HB2 1 1
1 138 1 1 19 ALA HB3 H 13.274 -4.690 5.772 1.00 . A A . 11 ALA HB3 1 1
1 139 1 1 19 ALA N N 13.336 -5.057 3.080 1.00 . A A . 11 ALA N 1 1
1 140 1 1 19 ALA O O 10.481 -3.453 3.357 1.00 . A A . 11 ALA O 1 1
1 141 1 1 20 ALA C C 10.316 -1.277 5.429 1.00 . A A . 12 ALA C 1 1
1 142 1 1 20 ALA CA C 11.676 -1.339 4.738 1.00 . A A . 12 ALA CA 1 1
1 143 1 1 20 ALA CB C 11.601 -0.720 3.349 1.00 . A A . 12 ALA CB 1 1
1 144 1 1 20 ALA H H 13.001 -2.941 5.122 1.00 . A A . 12 ALA H 1 1
1 145 1 1 20 ALA HA H 12.384 -0.768 5.319 1.00 . A A . 12 ALA HA 1 1
1 146 1 1 20 ALA HB1 H 10.771 -1.151 2.807 1.00 . A A . 12 ALA HB1 1 1
1 147 1 1 20 ALA HB2 H 12.520 -0.921 2.818 1.00 . A A . 12 ALA HB2 1 1
1 148 1 1 20 ALA HB3 H 11.461 0.347 3.437 1.00 . A A . 12 ALA HB3 1 1
1 149 1 1 20 ALA N N 12.172 -2.708 4.655 1.00 . A A . 12 ALA N 1 1
1 150 1 1 20 ALA O O 10.227 -0.960 6.615 1.00 . A A . 12 ALA O 1 1
1 151 1 1 21 GLN C C 6.940 -2.301 4.308 1.00 . A A . 13 GLN C 1 1
1 152 1 1 21 GLN CA C 7.907 -1.556 5.223 1.00 . A A . 13 GLN CA 1 1
1 153 1 1 21 GLN CB C 7.441 -0.113 5.414 1.00 . A A . 13 GLN CB 1 1
1 154 1 1 21 GLN CD C 7.115 2.163 4.369 1.00 . A A . 13 GLN CD 1 1
1 155 1 1 21 GLN CG C 7.463 0.707 4.133 1.00 . A A . 13 GLN CG 1 1
1 156 1 1 21 GLN H H 9.394 -1.827 3.742 1.00 . A A . 13 GLN H 1 1
1 157 1 1 21 GLN HA H 7.925 -2.049 6.184 1.00 . A A . 13 GLN HA 1 1
1 158 1 1 21 GLN HB2 H 6.430 -0.120 5.794 1.00 . A A . 13 GLN HB2 1 1
1 159 1 1 21 GLN HB3 H 8.085 0.369 6.134 1.00 . A A . 13 GLN HB3 1 1
1 160 1 1 21 GLN HE21 H 9.034 2.597 4.656 1.00 . A A . 13 GLN HE21 1 1
1 161 1 1 21 GLN HE22 H 7.936 3.925 4.787 1.00 . A A . 13 GLN HE22 1 1
1 162 1 1 21 GLN HG2 H 8.452 0.654 3.704 1.00 . A A . 13 GLN HG2 1 1
1 163 1 1 21 GLN HG3 H 6.747 0.287 3.440 1.00 . A A . 13 GLN HG3 1 1
1 164 1 1 21 GLN N N 9.260 -1.581 4.680 1.00 . A A . 13 GLN N 1 1
1 165 1 1 21 GLN NE2 N 8.131 2.977 4.631 1.00 . A A . 13 GLN NE2 1 1
1 166 1 1 21 GLN O O 7.054 -2.234 3.083 1.00 . A A . 13 GLN O 1 1
1 167 1 1 21 GLN OE1 O 5.948 2.552 4.318 1.00 . A A . 13 GLN OE1 1 1
1 168 1 1 22 GLU C C 3.584 -3.448 4.629 1.00 . A A . 14 GLU C 1 1
1 169 1 1 22 GLU CA C 5.003 -3.764 4.146 1.00 . A A . 14 GLU CA 1 1
1 170 1 1 22 GLU CB C 5.282 -5.266 4.259 1.00 . A A . 14 GLU CB 1 1
1 171 1 1 22 GLU CD C 5.332 -7.317 5.722 1.00 . A A . 14 GLU CD 1 1
1 172 1 1 22 GLU CG C 4.996 -5.843 5.633 1.00 . A A . 14 GLU CG 1 1
1 173 1 1 22 GLU H H 5.951 -3.024 5.888 1.00 . A A . 14 GLU H 1 1
1 174 1 1 22 GLU HA H 5.090 -3.469 3.111 1.00 . A A . 14 GLU HA 1 1
1 175 1 1 22 GLU HB2 H 4.669 -5.788 3.540 1.00 . A A . 14 GLU HB2 1 1
1 176 1 1 22 GLU HB3 H 6.322 -5.444 4.027 1.00 . A A . 14 GLU HB3 1 1
1 177 1 1 22 GLU HG2 H 5.583 -5.309 6.365 1.00 . A A . 14 GLU HG2 1 1
1 178 1 1 22 GLU HG3 H 3.946 -5.713 5.850 1.00 . A A . 14 GLU HG3 1 1
1 179 1 1 22 GLU N N 5.989 -3.008 4.909 1.00 . A A . 14 GLU N 1 1
1 180 1 1 22 GLU O O 3.394 -2.995 5.757 1.00 . A A . 14 GLU O 1 1
1 181 1 1 22 GLU OE1 O 4.634 -8.123 5.071 1.00 . A A . 14 GLU OE1 1 1
1 182 1 1 22 GLU OE2 O 6.292 -7.666 6.440 1.00 . A A . 14 GLU OE2 1 1
1 183 1 1 23 PRO C C 0.654 -4.300 5.253 1.00 . A A . 15 PRO C 1 1
1 184 1 1 23 PRO CA C 1.166 -3.418 4.117 1.00 . A A . 15 PRO CA 1 1
1 185 1 1 23 PRO CB C 0.413 -3.708 2.815 1.00 . A A . 15 PRO CB 1 1
1 186 1 1 23 PRO CD C 2.709 -4.254 2.422 1.00 . A A . 15 PRO CD 1 1
1 187 1 1 23 PRO CG C 1.302 -4.619 2.044 1.00 . A A . 15 PRO CG 1 1
1 188 1 1 23 PRO HA H 1.027 -2.382 4.386 1.00 . A A . 15 PRO HA 1 1
1 189 1 1 23 PRO HB2 H -0.531 -4.177 3.040 1.00 . A A . 15 PRO HB2 1 1
1 190 1 1 23 PRO HB3 H 0.244 -2.783 2.284 1.00 . A A . 15 PRO HB3 1 1
1 191 1 1 23 PRO HD2 H 3.335 -5.135 2.437 1.00 . A A . 15 PRO HD2 1 1
1 192 1 1 23 PRO HD3 H 3.105 -3.520 1.737 1.00 . A A . 15 PRO HD3 1 1
1 193 1 1 23 PRO HG2 H 1.095 -5.645 2.311 1.00 . A A . 15 PRO HG2 1 1
1 194 1 1 23 PRO HG3 H 1.149 -4.467 0.985 1.00 . A A . 15 PRO HG3 1 1
1 195 1 1 23 PRO N N 2.569 -3.690 3.776 1.00 . A A . 15 PRO N 1 1
1 196 1 1 23 PRO O O 1.039 -5.463 5.375 1.00 . A A . 15 PRO O 1 1
1 197 1 1 24 THR C C -1.606 -5.659 6.785 1.00 . A A . 16 THR C 1 1
1 198 1 1 24 THR CA C -0.791 -4.446 7.222 1.00 . A A . 16 THR CA 1 1
1 199 1 1 24 THR CB C -1.691 -3.519 8.061 1.00 . A A . 16 THR CB 1 1
1 200 1 1 24 THR CG2 C -2.130 -4.205 9.345 1.00 . A A . 16 THR CG2 1 1
1 201 1 1 24 THR H H -0.491 -2.801 5.921 1.00 . A A . 16 THR H 1 1
1 202 1 1 24 THR HA H 0.023 -4.782 7.847 1.00 . A A . 16 THR HA 1 1
1 203 1 1 24 THR HB H -2.571 -3.274 7.482 1.00 . A A . 16 THR HB 1 1
1 204 1 1 24 THR HG1 H -1.556 -1.556 8.205 1.00 . A A . 16 THR HG1 1 1
1 205 1 1 24 THR HG21 H -1.260 -4.497 9.912 1.00 . A A . 16 THR HG21 1 1
1 206 1 1 24 THR HG22 H -2.713 -5.081 9.104 1.00 . A A . 16 THR HG22 1 1
1 207 1 1 24 THR HG23 H -2.730 -3.524 9.929 1.00 . A A . 16 THR HG23 1 1
1 208 1 1 24 THR N N -0.221 -3.732 6.081 1.00 . A A . 16 THR N 1 1
1 209 1 1 24 THR O O -2.130 -5.704 5.672 1.00 . A A . 16 THR O 1 1
1 210 1 1 24 THR OG1 O -0.989 -2.311 8.380 1.00 . A A . 16 THR OG1 1 1
1 211 1 1 25 TRP C C -3.861 -7.776 8.007 1.00 . A A . 17 TRP C 1 1
1 212 1 1 25 TRP CA C -2.457 -7.860 7.412 1.00 . A A . 17 TRP CA 1 1
1 213 1 1 25 TRP CB C -1.724 -9.069 7.995 1.00 . A A . 17 TRP CB 1 1
1 214 1 1 25 TRP CD1 C -0.082 -9.686 6.125 1.00 . A A . 17 TRP CD1 1 1
1 215 1 1 25 TRP CD2 C 0.892 -9.149 8.068 1.00 . A A . 17 TRP CD2 1 1
1 216 1 1 25 TRP CE2 C 1.897 -9.465 7.135 1.00 . A A . 17 TRP CE2 1 1
1 217 1 1 25 TRP CE3 C 1.267 -8.779 9.363 1.00 . A A . 17 TRP CE3 1 1
1 218 1 1 25 TRP CG C -0.367 -9.294 7.401 1.00 . A A . 17 TRP CG 1 1
1 219 1 1 25 TRP CH2 C 3.590 -9.058 8.731 1.00 . A A . 17 TRP CH2 1 1
1 220 1 1 25 TRP CZ2 C 3.252 -9.422 7.457 1.00 . A A . 17 TRP CZ2 1 1
1 221 1 1 25 TRP CZ3 C 2.611 -8.739 9.681 1.00 . A A . 17 TRP CZ3 1 1
1 222 1 1 25 TRP H H -1.262 -6.537 8.546 1.00 . A A . 17 TRP H 1 1
1 223 1 1 25 TRP HA H -2.536 -7.977 6.342 1.00 . A A . 17 TRP HA 1 1
1 224 1 1 25 TRP HB2 H -1.598 -8.922 9.057 1.00 . A A . 17 TRP HB2 1 1
1 225 1 1 25 TRP HB3 H -2.316 -9.956 7.826 1.00 . A A . 17 TRP HB3 1 1
1 226 1 1 25 TRP HD1 H -0.828 -9.882 5.368 1.00 . A A . 17 TRP HD1 1 1
1 227 1 1 25 TRP HE1 H 1.730 -10.052 5.127 1.00 . A A . 17 TRP HE1 1 1
1 228 1 1 25 TRP HE3 H 0.527 -8.530 10.108 1.00 . A A . 17 TRP HE3 1 1
1 229 1 1 25 TRP HH2 H 4.628 -9.014 9.024 1.00 . A A . 17 TRP HH2 1 1
1 230 1 1 25 TRP HZ2 H 4.019 -9.665 6.736 1.00 . A A . 17 TRP HZ2 1 1
1 231 1 1 25 TRP HZ3 H 2.920 -8.456 10.677 1.00 . A A . 17 TRP HZ3 1 1
1 232 1 1 25 TRP N N -1.707 -6.639 7.680 1.00 . A A . 17 TRP N 1 1
1 233 1 1 25 TRP NE1 N 1.277 -9.789 5.956 1.00 . A A . 17 TRP NE1 1 1
1 234 1 1 25 TRP O O -4.073 -8.109 9.174 1.00 . A A . 17 TRP O 1 1
1 235 1 1 26 LEU C C -6.981 -8.473 7.329 1.00 . A A . 18 LEU C 1 1
1 236 1 1 26 LEU CA C -6.201 -7.200 7.642 1.00 . A A . 18 LEU CA 1 1
1 237 1 1 26 LEU CB C -6.855 -5.998 6.962 1.00 . A A . 18 LEU CB 1 1
1 238 1 1 26 LEU CD1 C -6.715 -3.602 6.250 1.00 . A A . 18 LEU CD1 1 1
1 239 1 1 26 LEU CD2 C -5.997 -4.259 8.553 1.00 . A A . 18 LEU CD2 1 1
1 240 1 1 26 LEU CG C -6.078 -4.688 7.096 1.00 . A A . 18 LEU CG 1 1
1 241 1 1 26 LEU H H -4.583 -7.073 6.280 1.00 . A A . 18 LEU H 1 1
1 242 1 1 26 LEU HA H -6.200 -7.042 8.711 1.00 . A A . 18 LEU HA 1 1
1 243 1 1 26 LEU HB2 H -6.968 -6.222 5.911 1.00 . A A . 18 LEU HB2 1 1
1 244 1 1 26 LEU HB3 H -7.834 -5.855 7.391 1.00 . A A . 18 LEU HB3 1 1
1 245 1 1 26 LEU HD11 H -6.186 -2.673 6.397 1.00 . A A . 18 LEU HD11 1 1
1 246 1 1 26 LEU HD12 H -7.748 -3.478 6.539 1.00 . A A . 18 LEU HD12 1 1
1 247 1 1 26 LEU HD13 H -6.666 -3.883 5.209 1.00 . A A . 18 LEU HD13 1 1
1 248 1 1 26 LEU HD21 H -5.509 -3.298 8.620 1.00 . A A . 18 LEU HD21 1 1
1 249 1 1 26 LEU HD22 H -5.433 -4.991 9.113 1.00 . A A . 18 LEU HD22 1 1
1 250 1 1 26 LEU HD23 H -6.994 -4.185 8.964 1.00 . A A . 18 LEU HD23 1 1
1 251 1 1 26 LEU HG H -5.072 -4.839 6.738 1.00 . A A . 18 LEU HG 1 1
1 252 1 1 26 LEU N N -4.815 -7.327 7.199 1.00 . A A . 18 LEU N 1 1
1 253 1 1 26 LEU O O -7.841 -8.487 6.448 1.00 . A A . 18 LEU O 1 1
1 254 1 1 27 THR C C -8.777 -10.822 8.359 1.00 . A A . 19 THR C 1 1
1 255 1 1 27 THR CA C -7.337 -10.825 7.857 1.00 . A A . 19 THR CA 1 1
1 256 1 1 27 THR CB C -6.570 -11.962 8.555 1.00 . A A . 19 THR CB 1 1
1 257 1 1 27 THR CG2 C -5.124 -12.006 8.086 1.00 . A A . 19 THR CG2 1 1
1 258 1 1 27 THR H H -6.001 -9.458 8.767 1.00 . A A . 19 THR H 1 1
1 259 1 1 27 THR HA H -7.341 -11.026 6.795 1.00 . A A . 19 THR HA 1 1
1 260 1 1 27 THR HB H -7.043 -12.900 8.306 1.00 . A A . 19 THR HB 1 1
1 261 1 1 27 THR HG1 H -6.181 -10.954 10.205 1.00 . A A . 19 THR HG1 1 1
1 262 1 1 27 THR HG21 H -5.095 -12.103 7.011 1.00 . A A . 19 THR HG21 1 1
1 263 1 1 27 THR HG22 H -4.625 -12.851 8.538 1.00 . A A . 19 THR HG22 1 1
1 264 1 1 27 THR HG23 H -4.623 -11.095 8.379 1.00 . A A . 19 THR HG23 1 1
1 265 1 1 27 THR N N -6.681 -9.539 8.064 1.00 . A A . 19 THR N 1 1
1 266 1 1 27 THR O O -9.480 -11.826 8.249 1.00 . A A . 19 THR O 1 1
1 267 1 1 27 THR OG1 O -6.610 -11.781 9.975 1.00 . A A . 19 THR OG1 1 1
1 268 1 1 28 ASP C C -11.196 -8.235 9.095 1.00 . A A . 20 ASP C 1 1
1 269 1 1 28 ASP CA C -10.580 -9.589 9.424 1.00 . A A . 20 ASP CA 1 1
1 270 1 1 28 ASP CB C -10.602 -9.819 10.935 1.00 . A A . 20 ASP CB 1 1
1 271 1 1 28 ASP CG C -10.354 -11.269 11.304 1.00 . A A . 20 ASP CG 1 1
1 272 1 1 28 ASP H H -8.616 -8.923 8.978 1.00 . A A . 20 ASP H 1 1
1 273 1 1 28 ASP HA H -11.168 -10.357 8.945 1.00 . A A . 20 ASP HA 1 1
1 274 1 1 28 ASP HB2 H -9.837 -9.214 11.398 1.00 . A A . 20 ASP HB2 1 1
1 275 1 1 28 ASP HB3 H -11.568 -9.527 11.322 1.00 . A A . 20 ASP HB3 1 1
1 276 1 1 28 ASP N N -9.217 -9.695 8.912 1.00 . A A . 20 ASP N 1 1
1 277 1 1 28 ASP O O -10.503 -7.220 9.036 1.00 . A A . 20 ASP O 1 1
1 278 1 1 28 ASP OD1 O -9.174 -11.671 11.374 1.00 . A A . 20 ASP OD1 1 1
1 279 1 1 28 ASP OD2 O -11.342 -12.001 11.526 1.00 . A A . 20 ASP OD2 1 1
1 280 1 1 29 VAL C C -13.042 -5.944 9.633 1.00 . A A . 21 VAL C 1 1
1 281 1 1 29 VAL CA C -13.235 -7.013 8.556 1.00 . A A . 21 VAL CA 1 1
1 282 1 1 29 VAL CB C -14.741 -7.285 8.367 1.00 . A A . 21 VAL CB 1 1
1 283 1 1 29 VAL CG1 C -15.468 -6.018 7.942 1.00 . A A . 21 VAL CG1 1 1
1 284 1 1 29 VAL CG2 C -14.959 -8.398 7.353 1.00 . A A . 21 VAL CG2 1 1
1 285 1 1 29 VAL H H -13.001 -9.080 8.942 1.00 . A A . 21 VAL H 1 1
1 286 1 1 29 VAL HA H -12.842 -6.635 7.622 1.00 . A A . 21 VAL HA 1 1
1 287 1 1 29 VAL HB H -15.150 -7.606 9.314 1.00 . A A . 21 VAL HB 1 1
1 288 1 1 29 VAL HG11 H -16.517 -6.233 7.802 1.00 . A A . 21 VAL HG11 1 1
1 289 1 1 29 VAL HG12 H -15.049 -5.656 7.014 1.00 . A A . 21 VAL HG12 1 1
1 290 1 1 29 VAL HG13 H -15.354 -5.264 8.707 1.00 . A A . 21 VAL HG13 1 1
1 291 1 1 29 VAL HG21 H -16.018 -8.557 7.214 1.00 . A A . 21 VAL HG21 1 1
1 292 1 1 29 VAL HG22 H -14.502 -9.308 7.713 1.00 . A A . 21 VAL HG22 1 1
1 293 1 1 29 VAL HG23 H -14.510 -8.119 6.411 1.00 . A A . 21 VAL HG23 1 1
1 294 1 1 29 VAL N N -12.508 -8.235 8.879 1.00 . A A . 21 VAL N 1 1
1 295 1 1 29 VAL O O -12.713 -4.803 9.313 1.00 . A A . 21 VAL O 1 1
1 296 1 1 30 PRO C C -11.673 -4.726 12.036 1.00 . A A . 22 PRO C 1 1
1 297 1 1 30 PRO CA C -13.074 -5.320 12.016 1.00 . A A . 22 PRO CA 1 1
1 298 1 1 30 PRO CB C -13.330 -6.141 13.287 1.00 . A A . 22 PRO CB 1 1
1 299 1 1 30 PRO CD C -13.629 -7.613 11.436 1.00 . A A . 22 PRO CD 1 1
1 300 1 1 30 PRO CG C -13.185 -7.563 12.867 1.00 . A A . 22 PRO CG 1 1
1 301 1 1 30 PRO HA H -13.799 -4.520 11.947 1.00 . A A . 22 PRO HA 1 1
1 302 1 1 30 PRO HB2 H -12.603 -5.877 14.041 1.00 . A A . 22 PRO HB2 1 1
1 303 1 1 30 PRO HB3 H -14.325 -5.939 13.654 1.00 . A A . 22 PRO HB3 1 1
1 304 1 1 30 PRO HD2 H -13.111 -8.400 10.908 1.00 . A A . 22 PRO HD2 1 1
1 305 1 1 30 PRO HD3 H -14.697 -7.752 11.374 1.00 . A A . 22 PRO HD3 1 1
1 306 1 1 30 PRO HG2 H -12.152 -7.867 12.952 1.00 . A A . 22 PRO HG2 1 1
1 307 1 1 30 PRO HG3 H -13.815 -8.193 13.478 1.00 . A A . 22 PRO HG3 1 1
1 308 1 1 30 PRO N N -13.240 -6.285 10.926 1.00 . A A . 22 PRO N 1 1
1 309 1 1 30 PRO O O -11.505 -3.513 12.162 1.00 . A A . 22 PRO O 1 1
1 310 1 1 31 ALA C C -9.023 -4.224 10.715 1.00 . A A . 23 ALA C 1 1
1 311 1 1 31 ALA CA C -9.283 -5.137 11.898 1.00 . A A . 23 ALA CA 1 1
1 312 1 1 31 ALA CB C -8.331 -6.325 11.873 1.00 . A A . 23 ALA CB 1 1
1 313 1 1 31 ALA H H -10.863 -6.535 11.765 1.00 . A A . 23 ALA H 1 1
1 314 1 1 31 ALA HA H -9.119 -4.584 12.809 1.00 . A A . 23 ALA HA 1 1
1 315 1 1 31 ALA HB1 H -8.565 -6.992 12.690 1.00 . A A . 23 ALA HB1 1 1
1 316 1 1 31 ALA HB2 H -7.315 -5.973 11.976 1.00 . A A . 23 ALA HB2 1 1
1 317 1 1 31 ALA HB3 H -8.436 -6.853 10.937 1.00 . A A . 23 ALA HB3 1 1
1 318 1 1 31 ALA N N -10.668 -5.585 11.892 1.00 . A A . 23 ALA N 1 1
1 319 1 1 31 ALA O O -8.259 -3.263 10.807 1.00 . A A . 23 ALA O 1 1
1 320 1 1 32 ALA C C -10.063 -2.326 8.627 1.00 . A A . 24 ALA C 1 1
1 321 1 1 32 ALA CA C -9.534 -3.739 8.393 1.00 . A A . 24 ALA CA 1 1
1 322 1 1 32 ALA CB C -10.276 -4.403 7.238 1.00 . A A . 24 ALA CB 1 1
1 323 1 1 32 ALA H H -10.268 -5.312 9.608 1.00 . A A . 24 ALA H 1 1
1 324 1 1 32 ALA HA H -8.482 -3.693 8.140 1.00 . A A . 24 ALA HA 1 1
1 325 1 1 32 ALA HB1 H -10.232 -3.763 6.368 1.00 . A A . 24 ALA HB1 1 1
1 326 1 1 32 ALA HB2 H -11.309 -4.563 7.514 1.00 . A A . 24 ALA HB2 1 1
1 327 1 1 32 ALA HB3 H -9.817 -5.355 7.009 1.00 . A A . 24 ALA HB3 1 1
1 328 1 1 32 ALA N N -9.674 -4.532 9.606 1.00 . A A . 24 ALA N 1 1
1 329 1 1 32 ALA O O -9.330 -1.334 8.514 1.00 . A A . 24 ALA O 1 1
1 330 1 1 33 MET C C -11.326 -0.236 10.389 1.00 . A A . 25 MET C 1 1
1 331 1 1 33 MET CA C -11.998 -0.974 9.236 1.00 . A A . 25 MET CA 1 1
1 332 1 1 33 MET CB C -13.479 -1.192 9.552 1.00 . A A . 25 MET CB 1 1
1 333 1 1 33 MET CE C -16.053 -2.837 10.415 1.00 . A A . 25 MET CE 1 1
1 334 1 1 33 MET CG C -14.207 -2.029 8.512 1.00 . A A . 25 MET CG 1 1
1 335 1 1 33 MET H H -11.864 -3.074 9.065 1.00 . A A . 25 MET H 1 1
1 336 1 1 33 MET HA H -11.916 -0.373 8.343 1.00 . A A . 25 MET HA 1 1
1 337 1 1 33 MET HB2 H -13.563 -1.690 10.506 1.00 . A A . 25 MET HB2 1 1
1 338 1 1 33 MET HB3 H -13.967 -0.231 9.613 1.00 . A A . 25 MET HB3 1 1
1 339 1 1 33 MET HE1 H -17.082 -2.921 10.732 1.00 . A A . 25 MET HE1 1 1
1 340 1 1 33 MET HE2 H -15.510 -2.220 11.116 1.00 . A A . 25 MET HE2 1 1
1 341 1 1 33 MET HE3 H -15.606 -3.819 10.379 1.00 . A A . 25 MET HE3 1 1
1 342 1 1 33 MET HG2 H -14.021 -1.608 7.536 1.00 . A A . 25 MET HG2 1 1
1 343 1 1 33 MET HG3 H -13.817 -3.036 8.545 1.00 . A A . 25 MET HG3 1 1
1 344 1 1 33 MET N N -11.345 -2.249 8.977 1.00 . A A . 25 MET N 1 1
1 345 1 1 33 MET O O -11.395 0.989 10.470 1.00 . A A . 25 MET O 1 1
1 346 1 1 33 MET SD S -15.987 -2.090 8.789 1.00 . A A . 25 MET SD 1 1
1 347 1 1 34 GLU C C -8.748 0.352 11.964 1.00 . A A . 26 GLU C 1 1
1 348 1 1 34 GLU CA C -9.999 -0.379 12.420 1.00 . A A . 26 GLU CA 1 1
1 349 1 1 34 GLU CB C -9.638 -1.432 13.467 1.00 . A A . 26 GLU CB 1 1
1 350 1 1 34 GLU CD C -10.317 -2.543 15.630 1.00 . A A . 26 GLU CD 1 1
1 351 1 1 34 GLU CG C -10.769 -1.727 14.434 1.00 . A A . 26 GLU CG 1 1
1 352 1 1 34 GLU H H -10.658 -1.958 11.171 1.00 . A A . 26 GLU H 1 1
1 353 1 1 34 GLU HA H -10.675 0.337 12.864 1.00 . A A . 26 GLU HA 1 1
1 354 1 1 34 GLU HB2 H -9.372 -2.349 12.962 1.00 . A A . 26 GLU HB2 1 1
1 355 1 1 34 GLU HB3 H -8.788 -1.083 14.035 1.00 . A A . 26 GLU HB3 1 1
1 356 1 1 34 GLU HG2 H -11.176 -0.790 14.786 1.00 . A A . 26 GLU HG2 1 1
1 357 1 1 34 GLU HG3 H -11.535 -2.278 13.910 1.00 . A A . 26 GLU HG3 1 1
1 358 1 1 34 GLU N N -10.680 -0.984 11.282 1.00 . A A . 26 GLU N 1 1
1 359 1 1 34 GLU O O -8.544 1.518 12.305 1.00 . A A . 26 GLU O 1 1
1 360 1 1 34 GLU OE1 O -9.905 -1.936 16.641 1.00 . A A . 26 GLU OE1 1 1
1 361 1 1 34 GLU OE2 O -10.376 -3.788 15.555 1.00 . A A . 26 GLU OE2 1 1
1 362 1 1 35 PHE C C -7.032 1.464 9.813 1.00 . A A . 27 PHE C 1 1
1 363 1 1 35 PHE CA C -6.688 0.270 10.692 1.00 . A A . 27 PHE CA 1 1
1 364 1 1 35 PHE CB C -5.845 -0.747 9.923 1.00 . A A . 27 PHE CB 1 1
1 365 1 1 35 PHE CD1 C -5.185 -2.640 11.436 1.00 . A A . 27 PHE CD1 1 1
1 366 1 1 35 PHE CD2 C -3.574 -0.944 10.971 1.00 . A A . 27 PHE CD2 1 1
1 367 1 1 35 PHE CE1 C -4.269 -3.293 12.241 1.00 . A A . 27 PHE CE1 1 1
1 368 1 1 35 PHE CE2 C -2.655 -1.592 11.774 1.00 . A A . 27 PHE CE2 1 1
1 369 1 1 35 PHE CG C -4.848 -1.460 10.793 1.00 . A A . 27 PHE CG 1 1
1 370 1 1 35 PHE CZ C -3.003 -2.768 12.409 1.00 . A A . 27 PHE CZ 1 1
1 371 1 1 35 PHE H H -8.115 -1.265 10.971 1.00 . A A . 27 PHE H 1 1
1 372 1 1 35 PHE HA H -6.125 0.622 11.542 1.00 . A A . 27 PHE HA 1 1
1 373 1 1 35 PHE HB2 H -6.495 -1.489 9.483 1.00 . A A . 27 PHE HB2 1 1
1 374 1 1 35 PHE HB3 H -5.302 -0.240 9.141 1.00 . A A . 27 PHE HB3 1 1
1 375 1 1 35 PHE HD1 H -6.173 -3.052 11.304 1.00 . A A . 27 PHE HD1 1 1
1 376 1 1 35 PHE HD2 H -3.300 -0.025 10.475 1.00 . A A . 27 PHE HD2 1 1
1 377 1 1 35 PHE HE1 H -4.545 -4.211 12.737 1.00 . A A . 27 PHE HE1 1 1
1 378 1 1 35 PHE HE2 H -1.665 -1.180 11.905 1.00 . A A . 27 PHE HE2 1 1
1 379 1 1 35 PHE HZ H -2.286 -3.276 13.038 1.00 . A A . 27 PHE HZ 1 1
1 380 1 1 35 PHE N N -7.909 -0.336 11.198 1.00 . A A . 27 PHE N 1 1
1 381 1 1 35 PHE O O -6.269 2.424 9.725 1.00 . A A . 27 PHE O 1 1
1 382 1 1 36 ILE C C -9.181 3.628 9.187 1.00 . A A . 28 ILE C 1 1
1 383 1 1 36 ILE CA C -8.658 2.488 8.319 1.00 . A A . 28 ILE CA 1 1
1 384 1 1 36 ILE CB C -9.780 2.029 7.362 1.00 . A A . 28 ILE CB 1 1
1 385 1 1 36 ILE CD1 C -10.244 0.428 5.440 1.00 . A A . 28 ILE CD1 1 1
1 386 1 1 36 ILE CG1 C -9.199 1.203 6.215 1.00 . A A . 28 ILE CG1 1 1
1 387 1 1 36 ILE CG2 C -10.549 3.225 6.818 1.00 . A A . 28 ILE CG2 1 1
1 388 1 1 36 ILE H H -8.742 0.582 9.244 1.00 . A A . 28 ILE H 1 1
1 389 1 1 36 ILE HA H -7.824 2.844 7.730 1.00 . A A . 28 ILE HA 1 1
1 390 1 1 36 ILE HB H -10.469 1.418 7.923 1.00 . A A . 28 ILE HB 1 1
1 391 1 1 36 ILE HD11 H -9.834 0.131 4.486 1.00 . A A . 28 ILE HD11 1 1
1 392 1 1 36 ILE HD12 H -11.109 1.054 5.279 1.00 . A A . 28 ILE HD12 1 1
1 393 1 1 36 ILE HD13 H -10.531 -0.452 5.999 1.00 . A A . 28 ILE HD13 1 1
1 394 1 1 36 ILE HG12 H -8.696 1.863 5.520 1.00 . A A . 28 ILE HG12 1 1
1 395 1 1 36 ILE HG13 H -8.487 0.494 6.613 1.00 . A A . 28 ILE HG13 1 1
1 396 1 1 36 ILE HG21 H -11.059 3.725 7.628 1.00 . A A . 28 ILE HG21 1 1
1 397 1 1 36 ILE HG22 H -11.272 2.889 6.092 1.00 . A A . 28 ILE HG22 1 1
1 398 1 1 36 ILE HG23 H -9.862 3.912 6.349 1.00 . A A . 28 ILE HG23 1 1
1 399 1 1 36 ILE N N -8.192 1.394 9.162 1.00 . A A . 28 ILE N 1 1
1 400 1 1 36 ILE O O -8.997 4.803 8.871 1.00 . A A . 28 ILE O 1 1
1 401 1 1 37 ALA C C -9.302 4.890 12.053 1.00 . A A . 29 ALA C 1 1
1 402 1 1 37 ALA CA C -10.391 4.239 11.210 1.00 . A A . 29 ALA CA 1 1
1 403 1 1 37 ALA CB C -11.426 3.577 12.107 1.00 . A A . 29 ALA CB 1 1
1 404 1 1 37 ALA H H -9.930 2.309 10.487 1.00 . A A . 29 ALA H 1 1
1 405 1 1 37 ALA HA H -10.888 5.000 10.626 1.00 . A A . 29 ALA HA 1 1
1 406 1 1 37 ALA HB1 H -11.816 4.305 12.803 1.00 . A A . 29 ALA HB1 1 1
1 407 1 1 37 ALA HB2 H -10.965 2.765 12.654 1.00 . A A . 29 ALA HB2 1 1
1 408 1 1 37 ALA HB3 H -12.233 3.190 11.501 1.00 . A A . 29 ALA HB3 1 1
1 409 1 1 37 ALA N N -9.831 3.262 10.288 1.00 . A A . 29 ALA N 1 1
1 410 1 1 37 ALA O O -9.501 5.965 12.620 1.00 . A A . 29 ALA O 1 1
1 411 1 1 38 ALA C C -6.078 5.552 12.031 1.00 . A A . 30 ALA C 1 1
1 412 1 1 38 ALA CA C -7.030 4.744 12.906 1.00 . A A . 30 ALA CA 1 1
1 413 1 1 38 ALA CB C -6.289 3.597 13.574 1.00 . A A . 30 ALA CB 1 1
1 414 1 1 38 ALA H H -8.053 3.382 11.649 1.00 . A A . 30 ALA H 1 1
1 415 1 1 38 ALA HA H -7.425 5.385 13.681 1.00 . A A . 30 ALA HA 1 1
1 416 1 1 38 ALA HB1 H -5.880 2.945 12.817 1.00 . A A . 30 ALA HB1 1 1
1 417 1 1 38 ALA HB2 H -6.974 3.041 14.197 1.00 . A A . 30 ALA HB2 1 1
1 418 1 1 38 ALA HB3 H -5.488 3.990 14.182 1.00 . A A . 30 ALA HB3 1 1
1 419 1 1 38 ALA N N -8.151 4.233 12.129 1.00 . A A . 30 ALA N 1 1
1 420 1 1 38 ALA O O -4.882 5.635 12.310 1.00 . A A . 30 ALA O 1 1
1 421 1 1 39 THR C C -6.692 7.698 9.058 1.00 . A A . 31 THR C 1 1
1 422 1 1 39 THR CA C -5.817 6.948 10.056 1.00 . A A . 31 THR CA 1 1
1 423 1 1 39 THR CB C -4.827 6.070 9.276 1.00 . A A . 31 THR CB 1 1
1 424 1 1 39 THR CG2 C -5.572 5.029 8.461 1.00 . A A . 31 THR CG2 1 1
1 425 1 1 39 THR H H -7.580 6.044 10.807 1.00 . A A . 31 THR H 1 1
1 426 1 1 39 THR HA H -5.253 7.662 10.637 1.00 . A A . 31 THR HA 1 1
1 427 1 1 39 THR HB H -4.187 5.561 9.980 1.00 . A A . 31 THR HB 1 1
1 428 1 1 39 THR HG1 H -4.506 7.059 7.599 1.00 . A A . 31 THR HG1 1 1
1 429 1 1 39 THR HG21 H -4.931 4.179 8.292 1.00 . A A . 31 THR HG21 1 1
1 430 1 1 39 THR HG22 H -5.865 5.455 7.513 1.00 . A A . 31 THR HG22 1 1
1 431 1 1 39 THR HG23 H -6.453 4.714 9.001 1.00 . A A . 31 THR HG23 1 1
1 432 1 1 39 THR N N -6.620 6.148 10.974 1.00 . A A . 31 THR N 1 1
1 433 1 1 39 THR O O -7.793 7.257 8.733 1.00 . A A . 31 THR O 1 1
1 434 1 1 39 THR OG1 O -4.024 6.881 8.409 1.00 . A A . 31 THR OG1 1 1
1 435 1 1 40 GLU C C -7.103 8.891 6.287 1.00 . A A . 32 GLU C 1 1
1 436 1 1 40 GLU CA C -6.921 9.641 7.603 1.00 . A A . 32 GLU CA 1 1
1 437 1 1 40 GLU CB C -6.176 10.953 7.359 1.00 . A A . 32 GLU CB 1 1
1 438 1 1 40 GLU CD C -6.308 13.353 6.593 1.00 . A A . 32 GLU CD 1 1
1 439 1 1 40 GLU CG C -7.054 12.048 6.787 1.00 . A A . 32 GLU CG 1 1
1 440 1 1 40 GLU H H -5.298 9.115 8.857 1.00 . A A . 32 GLU H 1 1
1 441 1 1 40 GLU HA H -7.897 9.861 8.016 1.00 . A A . 32 GLU HA 1 1
1 442 1 1 40 GLU HB2 H -5.769 11.302 8.296 1.00 . A A . 32 GLU HB2 1 1
1 443 1 1 40 GLU HB3 H -5.365 10.772 6.669 1.00 . A A . 32 GLU HB3 1 1
1 444 1 1 40 GLU HG2 H -7.435 11.722 5.830 1.00 . A A . 32 GLU HG2 1 1
1 445 1 1 40 GLU HG3 H -7.880 12.216 7.463 1.00 . A A . 32 GLU HG3 1 1
1 446 1 1 40 GLU N N -6.189 8.825 8.567 1.00 . A A . 32 GLU N 1 1
1 447 1 1 40 GLU O O -8.223 8.558 5.902 1.00 . A A . 32 GLU O 1 1
1 448 1 1 40 GLU OE1 O -6.197 14.124 7.569 1.00 . A A . 32 GLU OE1 1 1
1 449 1 1 40 GLU OE2 O -5.834 13.604 5.465 1.00 . A A . 32 GLU OE2 1 1
1 450 1 1 41 VAL C C -5.526 6.485 4.500 1.00 . A A . 33 VAL C 1 1
1 451 1 1 41 VAL CA C -6.037 7.912 4.329 1.00 . A A . 33 VAL CA 1 1
1 452 1 1 41 VAL CB C -5.206 8.634 3.252 1.00 . A A . 33 VAL CB 1 1
1 453 1 1 41 VAL CG1 C -5.436 8.016 1.883 1.00 . A A . 33 VAL CG1 1 1
1 454 1 1 41 VAL CG2 C -5.546 10.114 3.233 1.00 . A A . 33 VAL CG2 1 1
1 455 1 1 41 VAL H H -5.133 8.924 5.954 1.00 . A A . 33 VAL H 1 1
1 456 1 1 41 VAL HA H -7.063 7.878 3.998 1.00 . A A . 33 VAL HA 1 1
1 457 1 1 41 VAL HB H -4.162 8.529 3.500 1.00 . A A . 33 VAL HB 1 1
1 458 1 1 41 VAL HG11 H -4.891 8.579 1.138 1.00 . A A . 33 VAL HG11 1 1
1 459 1 1 41 VAL HG12 H -6.493 8.036 1.649 1.00 . A A . 33 VAL HG12 1 1
1 460 1 1 41 VAL HG13 H -5.085 6.994 1.887 1.00 . A A . 33 VAL HG13 1 1
1 461 1 1 41 VAL HG21 H -6.611 10.233 3.092 1.00 . A A . 33 VAL HG21 1 1
1 462 1 1 41 VAL HG22 H -5.019 10.593 2.423 1.00 . A A . 33 VAL HG22 1 1
1 463 1 1 41 VAL HG23 H -5.253 10.562 4.171 1.00 . A A . 33 VAL HG23 1 1
1 464 1 1 41 VAL N N -5.997 8.628 5.599 1.00 . A A . 33 VAL N 1 1
1 465 1 1 41 VAL O O -4.533 6.253 5.191 1.00 . A A . 33 VAL O 1 1
1 466 1 1 42 ALA C C -5.989 3.390 2.654 1.00 . A A . 34 ALA C 1 1
1 467 1 1 42 ALA CA C -5.825 4.127 3.974 1.00 . A A . 34 ALA CA 1 1
1 468 1 1 42 ALA CB C -6.653 3.435 5.047 1.00 . A A . 34 ALA CB 1 1
1 469 1 1 42 ALA H H -6.979 5.777 3.324 1.00 . A A . 34 ALA H 1 1
1 470 1 1 42 ALA HA H -4.789 4.084 4.272 1.00 . A A . 34 ALA HA 1 1
1 471 1 1 42 ALA HB1 H -7.702 3.601 4.853 1.00 . A A . 34 ALA HB1 1 1
1 472 1 1 42 ALA HB2 H -6.396 3.835 6.016 1.00 . A A . 34 ALA HB2 1 1
1 473 1 1 42 ALA HB3 H -6.450 2.371 5.028 1.00 . A A . 34 ALA HB3 1 1
1 474 1 1 42 ALA N N -6.207 5.531 3.871 1.00 . A A . 34 ALA N 1 1
1 475 1 1 42 ALA O O -7.061 3.397 2.056 1.00 . A A . 34 ALA O 1 1
1 476 1 1 43 VAL C C -4.735 0.513 1.296 1.00 . A A . 35 VAL C 1 1
1 477 1 1 43 VAL CA C -4.942 1.978 0.982 1.00 . A A . 35 VAL CA 1 1
1 478 1 1 43 VAL CB C -3.890 2.466 -0.020 1.00 . A A . 35 VAL CB 1 1
1 479 1 1 43 VAL CG1 C -3.747 1.493 -1.185 1.00 . A A . 35 VAL CG1 1 1
1 480 1 1 43 VAL CG2 C -4.287 3.840 -0.513 1.00 . A A . 35 VAL CG2 1 1
1 481 1 1 43 VAL H H -4.084 2.798 2.729 1.00 . A A . 35 VAL H 1 1
1 482 1 1 43 VAL HA H -5.920 2.101 0.536 1.00 . A A . 35 VAL HA 1 1
1 483 1 1 43 VAL HB H -2.938 2.543 0.484 1.00 . A A . 35 VAL HB 1 1
1 484 1 1 43 VAL HG11 H -3.408 0.537 -0.816 1.00 . A A . 35 VAL HG11 1 1
1 485 1 1 43 VAL HG12 H -3.031 1.882 -1.893 1.00 . A A . 35 VAL HG12 1 1
1 486 1 1 43 VAL HG13 H -4.705 1.372 -1.672 1.00 . A A . 35 VAL HG13 1 1
1 487 1 1 43 VAL HG21 H -5.292 3.795 -0.910 1.00 . A A . 35 VAL HG21 1 1
1 488 1 1 43 VAL HG22 H -3.605 4.160 -1.284 1.00 . A A . 35 VAL HG22 1 1
1 489 1 1 43 VAL HG23 H -4.257 4.537 0.312 1.00 . A A . 35 VAL HG23 1 1
1 490 1 1 43 VAL N N -4.915 2.750 2.213 1.00 . A A . 35 VAL N 1 1
1 491 1 1 43 VAL O O -3.788 0.142 1.990 1.00 . A A . 35 VAL O 1 1
1 492 1 1 44 ILE C C -5.747 -2.595 -0.188 1.00 . A A . 36 ILE C 1 1
1 493 1 1 44 ILE CA C -5.563 -1.745 1.059 1.00 . A A . 36 ILE CA 1 1
1 494 1 1 44 ILE CB C -6.633 -2.118 2.095 1.00 . A A . 36 ILE CB 1 1
1 495 1 1 44 ILE CD1 C -7.677 -1.129 4.192 1.00 . A A . 36 ILE CD1 1 1
1 496 1 1 44 ILE CG1 C -6.434 -1.280 3.355 1.00 . A A . 36 ILE CG1 1 1
1 497 1 1 44 ILE CG2 C -6.571 -3.603 2.423 1.00 . A A . 36 ILE CG2 1 1
1 498 1 1 44 ILE H H -6.326 0.034 0.195 1.00 . A A . 36 ILE H 1 1
1 499 1 1 44 ILE HA H -4.597 -1.958 1.487 1.00 . A A . 36 ILE HA 1 1
1 500 1 1 44 ILE HB H -7.606 -1.902 1.672 1.00 . A A . 36 ILE HB 1 1
1 501 1 1 44 ILE HD11 H -7.482 -0.432 4.996 1.00 . A A . 36 ILE HD11 1 1
1 502 1 1 44 ILE HD12 H -7.954 -2.087 4.602 1.00 . A A . 36 ILE HD12 1 1
1 503 1 1 44 ILE HD13 H -8.480 -0.753 3.576 1.00 . A A . 36 ILE HD13 1 1
1 504 1 1 44 ILE HG12 H -5.683 -1.746 3.971 1.00 . A A . 36 ILE HG12 1 1
1 505 1 1 44 ILE HG13 H -6.101 -0.293 3.075 1.00 . A A . 36 ILE HG13 1 1
1 506 1 1 44 ILE HG21 H -6.864 -4.177 1.557 1.00 . A A . 36 ILE HG21 1 1
1 507 1 1 44 ILE HG22 H -7.243 -3.817 3.242 1.00 . A A . 36 ILE HG22 1 1
1 508 1 1 44 ILE HG23 H -5.561 -3.867 2.707 1.00 . A A . 36 ILE HG23 1 1
1 509 1 1 44 ILE N N -5.623 -0.319 0.781 1.00 . A A . 36 ILE N 1 1
1 510 1 1 44 ILE O O -6.605 -2.319 -1.027 1.00 . A A . 36 ILE O 1 1
1 511 1 1 45 GLY C C -5.759 -5.822 -1.097 1.00 . A A . 37 GLY C 1 1
1 512 1 1 45 GLY CA C -5.011 -4.538 -1.421 1.00 . A A . 37 GLY CA 1 1
1 513 1 1 45 GLY H H -4.275 -3.806 0.418 1.00 . A A . 37 GLY H 1 1
1 514 1 1 45 GLY HA2 H -5.512 -4.031 -2.229 1.00 . A A . 37 GLY HA2 1 1
1 515 1 1 45 GLY HA3 H -4.008 -4.787 -1.739 1.00 . A A . 37 GLY HA3 1 1
1 516 1 1 45 GLY N N -4.935 -3.643 -0.288 1.00 . A A . 37 GLY N 1 1
1 517 1 1 45 GLY O O -5.190 -6.750 -0.520 1.00 . A A . 37 GLY O 1 1
1 518 1 1 46 PHE C C -7.644 -8.057 -2.335 1.00 . A A . 38 PHE C 1 1
1 519 1 1 46 PHE CA C -7.863 -7.052 -1.215 1.00 . A A . 38 PHE CA 1 1
1 520 1 1 46 PHE CB C -9.338 -6.665 -1.114 1.00 . A A . 38 PHE CB 1 1
1 521 1 1 46 PHE CD1 C -9.271 -6.052 1.317 1.00 . A A . 38 PHE CD1 1 1
1 522 1 1 46 PHE CD2 C -10.252 -4.508 -0.208 1.00 . A A . 38 PHE CD2 1 1
1 523 1 1 46 PHE CE1 C -9.532 -5.190 2.363 1.00 . A A . 38 PHE CE1 1 1
1 524 1 1 46 PHE CE2 C -10.518 -3.643 0.837 1.00 . A A . 38 PHE CE2 1 1
1 525 1 1 46 PHE CG C -9.627 -5.721 0.020 1.00 . A A . 38 PHE CG 1 1
1 526 1 1 46 PHE CZ C -10.158 -3.984 2.123 1.00 . A A . 38 PHE CZ 1 1
1 527 1 1 46 PHE H H -7.444 -5.088 -1.893 1.00 . A A . 38 PHE H 1 1
1 528 1 1 46 PHE HA H -7.550 -7.497 -0.281 1.00 . A A . 38 PHE HA 1 1
1 529 1 1 46 PHE HB2 H -9.649 -6.190 -2.034 1.00 . A A . 38 PHE HB2 1 1
1 530 1 1 46 PHE HB3 H -9.928 -7.556 -0.960 1.00 . A A . 38 PHE HB3 1 1
1 531 1 1 46 PHE HD1 H -8.783 -6.995 1.507 1.00 . A A . 38 PHE HD1 1 1
1 532 1 1 46 PHE HD2 H -10.534 -4.239 -1.214 1.00 . A A . 38 PHE HD2 1 1
1 533 1 1 46 PHE HE1 H -9.250 -5.461 3.370 1.00 . A A . 38 PHE HE1 1 1
1 534 1 1 46 PHE HE2 H -11.009 -2.701 0.646 1.00 . A A . 38 PHE HE2 1 1
1 535 1 1 46 PHE HZ H -10.364 -3.309 2.940 1.00 . A A . 38 PHE HZ 1 1
1 536 1 1 46 PHE N N -7.041 -5.868 -1.454 1.00 . A A . 38 PHE N 1 1
1 537 1 1 46 PHE O O -8.320 -8.016 -3.363 1.00 . A A . 38 PHE O 1 1
1 538 1 1 47 PHE C C -6.737 -11.365 -2.719 1.00 . A A . 39 PHE C 1 1
1 539 1 1 47 PHE CA C -6.345 -9.954 -3.134 1.00 . A A . 39 PHE CA 1 1
1 540 1 1 47 PHE CB C -4.840 -9.911 -3.399 1.00 . A A . 39 PHE CB 1 1
1 541 1 1 47 PHE CD1 C -4.945 -7.660 -4.509 1.00 . A A . 39 PHE CD1 1 1
1 542 1 1 47 PHE CD2 C -3.167 -8.089 -2.979 1.00 . A A . 39 PHE CD2 1 1
1 543 1 1 47 PHE CE1 C -4.455 -6.389 -4.726 1.00 . A A . 39 PHE CE1 1 1
1 544 1 1 47 PHE CE2 C -2.673 -6.816 -3.193 1.00 . A A . 39 PHE CE2 1 1
1 545 1 1 47 PHE CG C -4.306 -8.526 -3.635 1.00 . A A . 39 PHE CG 1 1
1 546 1 1 47 PHE CZ C -3.319 -5.964 -4.067 1.00 . A A . 39 PHE CZ 1 1
1 547 1 1 47 PHE H H -6.212 -8.960 -1.269 1.00 . A A . 39 PHE H 1 1
1 548 1 1 47 PHE HA H -6.863 -9.701 -4.043 1.00 . A A . 39 PHE HA 1 1
1 549 1 1 47 PHE HB2 H -4.322 -10.327 -2.546 1.00 . A A . 39 PHE HB2 1 1
1 550 1 1 47 PHE HB3 H -4.619 -10.508 -4.272 1.00 . A A . 39 PHE HB3 1 1
1 551 1 1 47 PHE HD1 H -5.834 -7.989 -5.025 1.00 . A A . 39 PHE HD1 1 1
1 552 1 1 47 PHE HD2 H -2.661 -8.754 -2.295 1.00 . A A . 39 PHE HD2 1 1
1 553 1 1 47 PHE HE1 H -4.962 -5.724 -5.412 1.00 . A A . 39 PHE HE1 1 1
1 554 1 1 47 PHE HE2 H -1.785 -6.487 -2.675 1.00 . A A . 39 PHE HE2 1 1
1 555 1 1 47 PHE HZ H -2.934 -4.969 -4.236 1.00 . A A . 39 PHE HZ 1 1
1 556 1 1 47 PHE N N -6.691 -8.960 -2.125 1.00 . A A . 39 PHE N 1 1
1 557 1 1 47 PHE O O -6.648 -11.731 -1.550 1.00 . A A . 39 PHE O 1 1
1 558 1 1 48 GLN C C -6.307 -14.407 -3.675 1.00 . A A . 40 GLN C 1 1
1 559 1 1 48 GLN CA C -7.540 -13.539 -3.457 1.00 . A A . 40 GLN CA 1 1
1 560 1 1 48 GLN CB C -8.669 -13.972 -4.395 1.00 . A A . 40 GLN CB 1 1
1 561 1 1 48 GLN CD C -11.037 -13.589 -5.185 1.00 . A A . 40 GLN CD 1 1
1 562 1 1 48 GLN CG C -9.938 -13.150 -4.239 1.00 . A A . 40 GLN CG 1 1
1 563 1 1 48 GLN H H -7.261 -11.784 -4.600 1.00 . A A . 40 GLN H 1 1
1 564 1 1 48 GLN HA H -7.864 -13.633 -2.431 1.00 . A A . 40 GLN HA 1 1
1 565 1 1 48 GLN HB2 H -8.329 -13.881 -5.416 1.00 . A A . 40 GLN HB2 1 1
1 566 1 1 48 GLN HB3 H -8.909 -15.007 -4.196 1.00 . A A . 40 GLN HB3 1 1
1 567 1 1 48 GLN HE21 H -10.408 -12.295 -6.554 1.00 . A A . 40 GLN HE21 1 1
1 568 1 1 48 GLN HE22 H -11.781 -13.245 -6.997 1.00 . A A . 40 GLN HE22 1 1
1 569 1 1 48 GLN HG2 H -10.295 -13.250 -3.225 1.00 . A A . 40 GLN HG2 1 1
1 570 1 1 48 GLN HG3 H -9.706 -12.114 -4.437 1.00 . A A . 40 GLN HG3 1 1
1 571 1 1 48 GLN N N -7.177 -12.150 -3.696 1.00 . A A . 40 GLN N 1 1
1 572 1 1 48 GLN NE2 N -11.079 -12.982 -6.364 1.00 . A A . 40 GLN NE2 1 1
1 573 1 1 48 GLN O O -6.316 -15.613 -3.426 1.00 . A A . 40 GLN O 1 1
1 574 1 1 48 GLN OE1 O -11.840 -14.465 -4.859 1.00 . A A . 40 GLN OE1 1 1
1 575 1 1 49 ASP C C -2.839 -13.400 -4.263 1.00 . A A . 41 ASP C 1 1
1 576 1 1 49 ASP CA C -3.972 -14.408 -4.416 1.00 . A A . 41 ASP CA 1 1
1 577 1 1 49 ASP CB C -3.964 -14.987 -5.833 1.00 . A A . 41 ASP CB 1 1
1 578 1 1 49 ASP CG C -2.724 -15.811 -6.116 1.00 . A A . 41 ASP CG 1 1
1 579 1 1 49 ASP H H -5.327 -12.795 -4.323 1.00 . A A . 41 ASP H 1 1
1 580 1 1 49 ASP HA H -3.839 -15.205 -3.699 1.00 . A A . 41 ASP HA 1 1
1 581 1 1 49 ASP HB2 H -4.830 -15.619 -5.961 1.00 . A A . 41 ASP HB2 1 1
1 582 1 1 49 ASP HB3 H -4.005 -14.173 -6.548 1.00 . A A . 41 ASP HB3 1 1
1 583 1 1 49 ASP N N -5.246 -13.756 -4.147 1.00 . A A . 41 ASP N 1 1
1 584 1 1 49 ASP O O -2.824 -12.372 -4.937 1.00 . A A . 41 ASP O 1 1
1 585 1 1 49 ASP OD1 O -2.595 -16.910 -5.538 1.00 . A A . 41 ASP OD1 1 1
1 586 1 1 49 ASP OD2 O -1.885 -15.358 -6.922 1.00 . A A . 41 ASP OD2 1 1
1 587 1 1 50 LEU C C 0.402 -13.105 -4.054 1.00 . A A . 42 LEU C 1 1
1 588 1 1 50 LEU CA C -0.777 -12.781 -3.144 1.00 . A A . 42 LEU CA 1 1
1 589 1 1 50 LEU CB C -0.349 -12.818 -1.676 1.00 . A A . 42 LEU CB 1 1
1 590 1 1 50 LEU CD1 C -0.904 -12.480 0.744 1.00 . A A . 42 LEU CD1 1 1
1 591 1 1 50 LEU CD2 C -1.868 -10.944 -0.982 1.00 . A A . 42 LEU CD2 1 1
1 592 1 1 50 LEU CG C -1.420 -12.370 -0.682 1.00 . A A . 42 LEU CG 1 1
1 593 1 1 50 LEU H H -1.949 -14.524 -2.868 1.00 . A A . 42 LEU H 1 1
1 594 1 1 50 LEU HA H -1.120 -11.783 -3.377 1.00 . A A . 42 LEU HA 1 1
1 595 1 1 50 LEU HB2 H -0.061 -13.830 -1.432 1.00 . A A . 42 LEU HB2 1 1
1 596 1 1 50 LEU HB3 H 0.510 -12.175 -1.556 1.00 . A A . 42 LEU HB3 1 1
1 597 1 1 50 LEU HD11 H -1.677 -12.173 1.431 1.00 . A A . 42 LEU HD11 1 1
1 598 1 1 50 LEU HD12 H -0.040 -11.841 0.863 1.00 . A A . 42 LEU HD12 1 1
1 599 1 1 50 LEU HD13 H -0.624 -13.504 0.948 1.00 . A A . 42 LEU HD13 1 1
1 600 1 1 50 LEU HD21 H -1.005 -10.295 -1.017 1.00 . A A . 42 LEU HD21 1 1
1 601 1 1 50 LEU HD22 H -2.540 -10.608 -0.207 1.00 . A A . 42 LEU HD22 1 1
1 602 1 1 50 LEU HD23 H -2.377 -10.917 -1.935 1.00 . A A . 42 LEU HD23 1 1
1 603 1 1 50 LEU HG H -2.280 -13.018 -0.777 1.00 . A A . 42 LEU HG 1 1
1 604 1 1 50 LEU N N -1.895 -13.688 -3.374 1.00 . A A . 42 LEU N 1 1
1 605 1 1 50 LEU O O 1.551 -13.154 -3.611 1.00 . A A . 42 LEU O 1 1
1 606 1 1 51 GLU C C 0.879 -12.836 -7.599 1.00 . A A . 43 GLU C 1 1
1 607 1 1 51 GLU CA C 1.137 -13.622 -6.318 1.00 . A A . 43 GLU CA 1 1
1 608 1 1 51 GLU CB C 1.179 -15.123 -6.617 1.00 . A A . 43 GLU CB 1 1
1 609 1 1 51 GLU CD C 1.467 -17.461 -5.709 1.00 . A A . 43 GLU CD 1 1
1 610 1 1 51 GLU CG C 1.389 -15.981 -5.385 1.00 . A A . 43 GLU CG 1 1
1 611 1 1 51 GLU H H -0.830 -13.284 -5.615 1.00 . A A . 43 GLU H 1 1
1 612 1 1 51 GLU HA H 2.087 -13.317 -5.908 1.00 . A A . 43 GLU HA 1 1
1 613 1 1 51 GLU HB2 H 0.249 -15.413 -7.076 1.00 . A A . 43 GLU HB2 1 1
1 614 1 1 51 GLU HB3 H 1.988 -15.318 -7.305 1.00 . A A . 43 GLU HB3 1 1
1 615 1 1 51 GLU HG2 H 2.310 -15.684 -4.910 1.00 . A A . 43 GLU HG2 1 1
1 616 1 1 51 GLU HG3 H 0.565 -15.818 -4.707 1.00 . A A . 43 GLU HG3 1 1
1 617 1 1 51 GLU N N 0.107 -13.322 -5.330 1.00 . A A . 43 GLU N 1 1
1 618 1 1 51 GLU O O 1.530 -13.056 -8.620 1.00 . A A . 43 GLU O 1 1
1 619 1 1 51 GLU OE1 O 2.563 -17.931 -6.077 1.00 . A A . 43 GLU OE1 1 1
1 620 1 1 51 GLU OE2 O 0.432 -18.150 -5.591 1.00 . A A . 43 GLU OE2 1 1
1 621 1 1 52 ILE C C 0.377 -9.792 -8.684 1.00 . A A . 44 ILE C 1 1
1 622 1 1 52 ILE CA C -0.437 -11.082 -8.667 1.00 . A A . 44 ILE CA 1 1
1 623 1 1 52 ILE CB C -1.930 -10.709 -8.651 1.00 . A A . 44 ILE CB 1 1
1 624 1 1 52 ILE CD1 C -3.529 -9.392 -7.183 1.00 . A A . 44 ILE CD1 1 1
1 625 1 1 52 ILE CG1 C -2.367 -10.350 -7.235 1.00 . A A . 44 ILE CG1 1 1
1 626 1 1 52 ILE CG2 C -2.771 -11.848 -9.204 1.00 . A A . 44 ILE CG2 1 1
1 627 1 1 52 ILE H H -0.557 -11.798 -6.679 1.00 . A A . 44 ILE H 1 1
1 628 1 1 52 ILE HA H -0.235 -11.640 -9.569 1.00 . A A . 44 ILE HA 1 1
1 629 1 1 52 ILE HB H -2.067 -9.848 -9.286 1.00 . A A . 44 ILE HB 1 1
1 630 1 1 52 ILE HD11 H -4.451 -9.942 -7.277 1.00 . A A . 44 ILE HD11 1 1
1 631 1 1 52 ILE HD12 H -3.447 -8.681 -7.991 1.00 . A A . 44 ILE HD12 1 1
1 632 1 1 52 ILE HD13 H -3.515 -8.866 -6.239 1.00 . A A . 44 ILE HD13 1 1
1 633 1 1 52 ILE HG12 H -2.663 -11.247 -6.722 1.00 . A A . 44 ILE HG12 1 1
1 634 1 1 52 ILE HG13 H -1.540 -9.897 -6.717 1.00 . A A . 44 ILE HG13 1 1
1 635 1 1 52 ILE HG21 H -2.370 -12.159 -10.158 1.00 . A A . 44 ILE HG21 1 1
1 636 1 1 52 ILE HG22 H -3.789 -11.511 -9.335 1.00 . A A . 44 ILE HG22 1 1
1 637 1 1 52 ILE HG23 H -2.753 -12.681 -8.515 1.00 . A A . 44 ILE HG23 1 1
1 638 1 1 52 ILE N N -0.078 -11.916 -7.526 1.00 . A A . 44 ILE N 1 1
1 639 1 1 52 ILE O O 0.870 -9.357 -7.646 1.00 . A A . 44 ILE O 1 1
1 640 1 1 53 PRO C C 0.849 -6.837 -9.014 1.00 . A A . 45 PRO C 1 1
1 641 1 1 53 PRO CA C 1.277 -7.908 -10.012 1.00 . A A . 45 PRO CA 1 1
1 642 1 1 53 PRO CB C 0.928 -7.459 -11.430 1.00 . A A . 45 PRO CB 1 1
1 643 1 1 53 PRO CD C -0.026 -9.628 -11.155 1.00 . A A . 45 PRO CD 1 1
1 644 1 1 53 PRO CG C 0.634 -8.724 -12.160 1.00 . A A . 45 PRO CG 1 1
1 645 1 1 53 PRO HA H 2.342 -8.071 -9.931 1.00 . A A . 45 PRO HA 1 1
1 646 1 1 53 PRO HB2 H 0.064 -6.811 -11.401 1.00 . A A . 45 PRO HB2 1 1
1 647 1 1 53 PRO HB3 H 1.762 -6.934 -11.865 1.00 . A A . 45 PRO HB3 1 1
1 648 1 1 53 PRO HD2 H -1.100 -9.507 -11.184 1.00 . A A . 45 PRO HD2 1 1
1 649 1 1 53 PRO HD3 H 0.243 -10.657 -11.338 1.00 . A A . 45 PRO HD3 1 1
1 650 1 1 53 PRO HG2 H -0.034 -8.527 -12.986 1.00 . A A . 45 PRO HG2 1 1
1 651 1 1 53 PRO HG3 H 1.553 -9.165 -12.515 1.00 . A A . 45 PRO HG3 1 1
1 652 1 1 53 PRO N N 0.523 -9.162 -9.865 1.00 . A A . 45 PRO N 1 1
1 653 1 1 53 PRO O O 1.638 -5.972 -8.638 1.00 . A A . 45 PRO O 1 1
1 654 1 1 54 ALA C C -0.250 -5.968 -6.297 1.00 . A A . 46 ALA C 1 1
1 655 1 1 54 ALA CA C -0.953 -5.935 -7.653 1.00 . A A . 46 ALA CA 1 1
1 656 1 1 54 ALA CB C -2.439 -6.179 -7.473 1.00 . A A . 46 ALA CB 1 1
1 657 1 1 54 ALA H H -0.977 -7.632 -8.912 1.00 . A A . 46 ALA H 1 1
1 658 1 1 54 ALA HA H -0.826 -4.953 -8.083 1.00 . A A . 46 ALA HA 1 1
1 659 1 1 54 ALA HB1 H -2.586 -7.046 -6.843 1.00 . A A . 46 ALA HB1 1 1
1 660 1 1 54 ALA HB2 H -2.893 -6.356 -8.437 1.00 . A A . 46 ALA HB2 1 1
1 661 1 1 54 ALA HB3 H -2.896 -5.316 -7.012 1.00 . A A . 46 ALA HB3 1 1
1 662 1 1 54 ALA N N -0.404 -6.906 -8.588 1.00 . A A . 46 ALA N 1 1
1 663 1 1 54 ALA O O -0.027 -4.924 -5.685 1.00 . A A . 46 ALA O 1 1
1 664 1 1 55 VAL C C 2.085 -6.552 -4.482 1.00 . A A . 47 VAL C 1 1
1 665 1 1 55 VAL CA C 0.749 -7.302 -4.530 1.00 . A A . 47 VAL CA 1 1
1 666 1 1 55 VAL CB C 0.960 -8.777 -4.132 1.00 . A A . 47 VAL CB 1 1
1 667 1 1 55 VAL CG1 C 1.143 -8.902 -2.625 1.00 . A A . 47 VAL CG1 1 1
1 668 1 1 55 VAL CG2 C -0.206 -9.625 -4.611 1.00 . A A . 47 VAL CG2 1 1
1 669 1 1 55 VAL H H -0.087 -7.965 -6.364 1.00 . A A . 47 VAL H 1 1
1 670 1 1 55 VAL HA H 0.088 -6.857 -3.798 1.00 . A A . 47 VAL HA 1 1
1 671 1 1 55 VAL HB H 1.859 -9.136 -4.610 1.00 . A A . 47 VAL HB 1 1
1 672 1 1 55 VAL HG11 H 1.290 -9.940 -2.365 1.00 . A A . 47 VAL HG11 1 1
1 673 1 1 55 VAL HG12 H 0.264 -8.527 -2.121 1.00 . A A . 47 VAL HG12 1 1
1 674 1 1 55 VAL HG13 H 2.005 -8.329 -2.318 1.00 . A A . 47 VAL HG13 1 1
1 675 1 1 55 VAL HG21 H -1.118 -9.278 -4.149 1.00 . A A . 47 VAL HG21 1 1
1 676 1 1 55 VAL HG22 H -0.035 -10.656 -4.344 1.00 . A A . 47 VAL HG22 1 1
1 677 1 1 55 VAL HG23 H -0.292 -9.540 -5.685 1.00 . A A . 47 VAL HG23 1 1
1 678 1 1 55 VAL N N 0.097 -7.165 -5.828 1.00 . A A . 47 VAL N 1 1
1 679 1 1 55 VAL O O 2.271 -5.693 -3.625 1.00 . A A . 47 VAL O 1 1
1 680 1 1 56 PRO C C 4.165 -4.658 -5.592 1.00 . A A . 48 PRO C 1 1
1 681 1 1 56 PRO CA C 4.336 -6.157 -5.406 1.00 . A A . 48 PRO CA 1 1
1 682 1 1 56 PRO CB C 5.067 -6.756 -6.612 1.00 . A A . 48 PRO CB 1 1
1 683 1 1 56 PRO CD C 2.952 -7.840 -6.481 1.00 . A A . 48 PRO CD 1 1
1 684 1 1 56 PRO CG C 4.385 -8.052 -6.869 1.00 . A A . 48 PRO CG 1 1
1 685 1 1 56 PRO HA H 4.898 -6.349 -4.504 1.00 . A A . 48 PRO HA 1 1
1 686 1 1 56 PRO HB2 H 4.976 -6.088 -7.458 1.00 . A A . 48 PRO HB2 1 1
1 687 1 1 56 PRO HB3 H 6.110 -6.899 -6.369 1.00 . A A . 48 PRO HB3 1 1
1 688 1 1 56 PRO HD2 H 2.389 -7.451 -7.315 1.00 . A A . 48 PRO HD2 1 1
1 689 1 1 56 PRO HD3 H 2.517 -8.761 -6.130 1.00 . A A . 48 PRO HD3 1 1
1 690 1 1 56 PRO HG2 H 4.457 -8.305 -7.918 1.00 . A A . 48 PRO HG2 1 1
1 691 1 1 56 PRO HG3 H 4.827 -8.828 -6.263 1.00 . A A . 48 PRO HG3 1 1
1 692 1 1 56 PRO N N 3.042 -6.847 -5.396 1.00 . A A . 48 PRO N 1 1
1 693 1 1 56 PRO O O 4.844 -3.855 -4.952 1.00 . A A . 48 PRO O 1 1
1 694 1 1 57 ILE C C 2.449 -2.172 -5.532 1.00 . A A . 49 ILE C 1 1
1 695 1 1 57 ILE CA C 2.957 -2.903 -6.771 1.00 . A A . 49 ILE CA 1 1
1 696 1 1 57 ILE CB C 1.937 -2.796 -7.923 1.00 . A A . 49 ILE CB 1 1
1 697 1 1 57 ILE CD1 C 1.796 -3.496 -10.366 1.00 . A A . 49 ILE CD1 1 1
1 698 1 1 57 ILE CG1 C 2.660 -2.930 -9.264 1.00 . A A . 49 ILE CG1 1 1
1 699 1 1 57 ILE CG2 C 1.150 -1.498 -7.854 1.00 . A A . 49 ILE CG2 1 1
1 700 1 1 57 ILE H H 2.741 -4.995 -6.946 1.00 . A A . 49 ILE H 1 1
1 701 1 1 57 ILE HA H 3.877 -2.439 -7.095 1.00 . A A . 49 ILE HA 1 1
1 702 1 1 57 ILE HB H 1.239 -3.606 -7.826 1.00 . A A . 49 ILE HB 1 1
1 703 1 1 57 ILE HD11 H 2.237 -3.260 -11.324 1.00 . A A . 49 ILE HD11 1 1
1 704 1 1 57 ILE HD12 H 0.809 -3.063 -10.309 1.00 . A A . 49 ILE HD12 1 1
1 705 1 1 57 ILE HD13 H 1.729 -4.568 -10.255 1.00 . A A . 49 ILE HD13 1 1
1 706 1 1 57 ILE HG12 H 3.003 -1.957 -9.579 1.00 . A A . 49 ILE HG12 1 1
1 707 1 1 57 ILE HG13 H 3.511 -3.584 -9.141 1.00 . A A . 49 ILE HG13 1 1
1 708 1 1 57 ILE HG21 H 0.757 -1.262 -8.831 1.00 . A A . 49 ILE HG21 1 1
1 709 1 1 57 ILE HG22 H 1.797 -0.701 -7.522 1.00 . A A . 49 ILE HG22 1 1
1 710 1 1 57 ILE HG23 H 0.332 -1.611 -7.157 1.00 . A A . 49 ILE HG23 1 1
1 711 1 1 57 ILE N N 3.245 -4.298 -6.476 1.00 . A A . 49 ILE N 1 1
1 712 1 1 57 ILE O O 2.751 -0.995 -5.330 1.00 . A A . 49 ILE O 1 1
1 713 1 1 58 LEU C C 2.275 -2.171 -2.449 1.00 . A A . 50 LEU C 1 1
1 714 1 1 58 LEU CA C 1.159 -2.283 -3.479 1.00 . A A . 50 LEU CA 1 1
1 715 1 1 58 LEU CB C -0.004 -3.111 -2.925 1.00 . A A . 50 LEU CB 1 1
1 716 1 1 58 LEU CD1 C -1.183 -1.298 -1.651 1.00 . A A . 50 LEU CD1 1 1
1 717 1 1 58 LEU CD2 C -1.486 -3.689 -0.977 1.00 . A A . 50 LEU CD2 1 1
1 718 1 1 58 LEU CG C -0.519 -2.663 -1.555 1.00 . A A . 50 LEU CG 1 1
1 719 1 1 58 LEU H H 1.468 -3.804 -4.919 1.00 . A A . 50 LEU H 1 1
1 720 1 1 58 LEU HA H 0.806 -1.290 -3.711 1.00 . A A . 50 LEU HA 1 1
1 721 1 1 58 LEU HB2 H -0.822 -3.058 -3.630 1.00 . A A . 50 LEU HB2 1 1
1 722 1 1 58 LEU HB3 H 0.315 -4.136 -2.849 1.00 . A A . 50 LEU HB3 1 1
1 723 1 1 58 LEU HD11 H -0.487 -0.588 -2.074 1.00 . A A . 50 LEU HD11 1 1
1 724 1 1 58 LEU HD12 H -1.476 -0.968 -0.664 1.00 . A A . 50 LEU HD12 1 1
1 725 1 1 58 LEU HD13 H -2.057 -1.365 -2.281 1.00 . A A . 50 LEU HD13 1 1
1 726 1 1 58 LEU HD21 H -2.440 -3.616 -1.483 1.00 . A A . 50 LEU HD21 1 1
1 727 1 1 58 LEU HD22 H -1.623 -3.494 0.078 1.00 . A A . 50 LEU HD22 1 1
1 728 1 1 58 LEU HD23 H -1.082 -4.684 -1.109 1.00 . A A . 50 LEU HD23 1 1
1 729 1 1 58 LEU HG H 0.319 -2.576 -0.879 1.00 . A A . 50 LEU HG 1 1
1 730 1 1 58 LEU N N 1.682 -2.873 -4.703 1.00 . A A . 50 LEU N 1 1
1 731 1 1 58 LEU O O 2.520 -1.098 -1.904 1.00 . A A . 50 LEU O 1 1
1 732 1 1 59 HIS C C 5.090 -2.233 -1.630 1.00 . A A . 51 HIS C 1 1
1 733 1 1 59 HIS CA C 4.065 -3.296 -1.249 1.00 . A A . 51 HIS CA 1 1
1 734 1 1 59 HIS CB C 4.737 -4.671 -1.215 1.00 . A A . 51 HIS CB 1 1
1 735 1 1 59 HIS CD2 C 2.641 -6.128 -0.728 1.00 . A A . 51 HIS CD2 1 1
1 736 1 1 59 HIS CE1 C 3.480 -7.366 0.875 1.00 . A A . 51 HIS CE1 1 1
1 737 1 1 59 HIS CG C 3.921 -5.729 -0.535 1.00 . A A . 51 HIS CG 1 1
1 738 1 1 59 HIS H H 2.715 -4.111 -2.661 1.00 . A A . 51 HIS H 1 1
1 739 1 1 59 HIS HA H 3.669 -3.070 -0.271 1.00 . A A . 51 HIS HA 1 1
1 740 1 1 59 HIS HB2 H 4.925 -4.997 -2.227 1.00 . A A . 51 HIS HB2 1 1
1 741 1 1 59 HIS HB3 H 5.676 -4.587 -0.688 1.00 . A A . 51 HIS HB3 1 1
1 742 1 1 59 HIS HD1 H 5.324 -6.477 0.849 1.00 . A A . 51 HIS HD1 1 1
1 743 1 1 59 HIS HD2 H 1.944 -5.719 -1.446 1.00 . A A . 51 HIS HD2 1 1
1 744 1 1 59 HIS HE1 H 3.585 -8.106 1.654 1.00 . A A . 51 HIS HE1 1 1
1 745 1 1 59 HIS HE2 H 1.527 -7.582 0.298 1.00 . A A . 51 HIS HE2 1 1
1 746 1 1 59 HIS N N 2.959 -3.284 -2.198 1.00 . A A . 51 HIS N 1 1
1 747 1 1 59 HIS ND1 N 4.417 -6.524 0.478 1.00 . A A . 51 HIS ND1 1 1
1 748 1 1 59 HIS NE2 N 2.393 -7.145 0.160 1.00 . A A . 51 HIS NE2 1 1
1 749 1 1 59 HIS O O 5.849 -1.751 -0.788 1.00 . A A . 51 HIS O 1 1
1 750 1 1 60 SER C C 5.464 0.538 -3.174 1.00 . A A . 52 SER C 1 1
1 751 1 1 60 SER CA C 6.017 -0.860 -3.421 1.00 . A A . 52 SER CA 1 1
1 752 1 1 60 SER CB C 6.268 -1.069 -4.917 1.00 . A A . 52 SER CB 1 1
1 753 1 1 60 SER H H 4.469 -2.300 -3.532 1.00 . A A . 52 SER H 1 1
1 754 1 1 60 SER HA H 6.952 -0.962 -2.888 1.00 . A A . 52 SER HA 1 1
1 755 1 1 60 SER HB2 H 5.323 -1.099 -5.436 1.00 . A A . 52 SER HB2 1 1
1 756 1 1 60 SER HB3 H 6.862 -0.250 -5.297 1.00 . A A . 52 SER HB3 1 1
1 757 1 1 60 SER HG H 7.686 -2.364 -4.536 1.00 . A A . 52 SER HG 1 1
1 758 1 1 60 SER N N 5.099 -1.873 -2.912 1.00 . A A . 52 SER N 1 1
1 759 1 1 60 SER O O 6.188 1.430 -2.731 1.00 . A A . 52 SER O 1 1
1 760 1 1 60 SER OG O 6.958 -2.284 -5.155 1.00 . A A . 52 SER OG 1 1
1 761 1 1 61 MET C C 3.608 2.393 -1.781 1.00 . A A . 53 MET C 1 1
1 762 1 1 61 MET CA C 3.537 2.020 -3.256 1.00 . A A . 53 MET CA 1 1
1 763 1 1 61 MET CB C 2.080 1.994 -3.736 1.00 . A A . 53 MET CB 1 1
1 764 1 1 61 MET CE C -0.310 1.758 -0.320 1.00 . A A . 53 MET CE 1 1
1 765 1 1 61 MET CG C 1.085 1.484 -2.703 1.00 . A A . 53 MET CG 1 1
1 766 1 1 61 MET H H 3.650 -0.016 -3.824 1.00 . A A . 53 MET H 1 1
1 767 1 1 61 MET HA H 4.081 2.755 -3.828 1.00 . A A . 53 MET HA 1 1
1 768 1 1 61 MET HB2 H 1.790 2.995 -4.014 1.00 . A A . 53 MET HB2 1 1
1 769 1 1 61 MET HB3 H 2.015 1.359 -4.606 1.00 . A A . 53 MET HB3 1 1
1 770 1 1 61 MET HE1 H 0.329 1.002 0.113 1.00 . A A . 53 MET HE1 1 1
1 771 1 1 61 MET HE2 H -1.133 1.282 -0.832 1.00 . A A . 53 MET HE2 1 1
1 772 1 1 61 MET HE3 H -0.692 2.397 0.462 1.00 . A A . 53 MET HE3 1 1
1 773 1 1 61 MET HG2 H 0.192 1.161 -3.215 1.00 . A A . 53 MET HG2 1 1
1 774 1 1 61 MET HG3 H 1.524 0.646 -2.188 1.00 . A A . 53 MET HG3 1 1
1 775 1 1 61 MET N N 4.176 0.728 -3.465 1.00 . A A . 53 MET N 1 1
1 776 1 1 61 MET O O 3.580 3.571 -1.418 1.00 . A A . 53 MET O 1 1
1 777 1 1 61 MET SD S 0.631 2.738 -1.486 1.00 . A A . 53 MET SD 1 1
1 778 1 1 62 VAL C C 4.880 2.540 0.866 1.00 . A A . 54 VAL C 1 1
1 779 1 1 62 VAL CA C 3.774 1.557 0.503 1.00 . A A . 54 VAL CA 1 1
1 780 1 1 62 VAL CB C 4.028 0.218 1.222 1.00 . A A . 54 VAL CB 1 1
1 781 1 1 62 VAL CG1 C 4.375 0.442 2.681 1.00 . A A . 54 VAL CG1 1 1
1 782 1 1 62 VAL CG2 C 2.821 -0.697 1.099 1.00 . A A . 54 VAL CG2 1 1
1 783 1 1 62 VAL H H 3.690 0.455 -1.299 1.00 . A A . 54 VAL H 1 1
1 784 1 1 62 VAL HA H 2.831 1.949 0.845 1.00 . A A . 54 VAL HA 1 1
1 785 1 1 62 VAL HB H 4.865 -0.265 0.746 1.00 . A A . 54 VAL HB 1 1
1 786 1 1 62 VAL HG11 H 4.549 -0.510 3.159 1.00 . A A . 54 VAL HG11 1 1
1 787 1 1 62 VAL HG12 H 3.558 0.948 3.170 1.00 . A A . 54 VAL HG12 1 1
1 788 1 1 62 VAL HG13 H 5.267 1.049 2.749 1.00 . A A . 54 VAL HG13 1 1
1 789 1 1 62 VAL HG21 H 1.916 -0.118 1.215 1.00 . A A . 54 VAL HG21 1 1
1 790 1 1 62 VAL HG22 H 2.865 -1.454 1.868 1.00 . A A . 54 VAL HG22 1 1
1 791 1 1 62 VAL HG23 H 2.824 -1.170 0.130 1.00 . A A . 54 VAL HG23 1 1
1 792 1 1 62 VAL N N 3.689 1.368 -0.937 1.00 . A A . 54 VAL N 1 1
1 793 1 1 62 VAL O O 4.672 3.459 1.658 1.00 . A A . 54 VAL O 1 1
1 794 1 1 63 GLN C C 7.059 4.523 -0.211 1.00 . A A . 55 GLN C 1 1
1 795 1 1 63 GLN CA C 7.191 3.209 0.547 1.00 . A A . 55 GLN CA 1 1
1 796 1 1 63 GLN CB C 8.485 2.514 0.153 1.00 . A A . 55 GLN CB 1 1
1 797 1 1 63 GLN CD C 9.883 0.413 0.230 1.00 . A A . 55 GLN CD 1 1
1 798 1 1 63 GLN CG C 8.554 1.056 0.575 1.00 . A A . 55 GLN CG 1 1
1 799 1 1 63 GLN H H 6.163 1.595 -0.344 1.00 . A A . 55 GLN H 1 1
1 800 1 1 63 GLN HA H 7.214 3.415 1.604 1.00 . A A . 55 GLN HA 1 1
1 801 1 1 63 GLN HB2 H 8.592 2.561 -0.921 1.00 . A A . 55 GLN HB2 1 1
1 802 1 1 63 GLN HB3 H 9.304 3.039 0.615 1.00 . A A . 55 GLN HB3 1 1
1 803 1 1 63 GLN HE21 H 8.995 -1.349 -0.007 1.00 . A A . 55 GLN HE21 1 1
1 804 1 1 63 GLN HE22 H 10.702 -1.328 -0.270 1.00 . A A . 55 GLN HE22 1 1
1 805 1 1 63 GLN HG2 H 8.408 0.996 1.643 1.00 . A A . 55 GLN HG2 1 1
1 806 1 1 63 GLN HG3 H 7.767 0.512 0.072 1.00 . A A . 55 GLN HG3 1 1
1 807 1 1 63 GLN N N 6.056 2.341 0.282 1.00 . A A . 55 GLN N 1 1
1 808 1 1 63 GLN NE2 N 9.858 -0.886 -0.043 1.00 . A A . 55 GLN NE2 1 1
1 809 1 1 63 GLN O O 7.785 5.482 0.055 1.00 . A A . 55 GLN O 1 1
1 810 1 1 63 GLN OE1 O 10.920 1.077 0.208 1.00 . A A . 55 GLN OE1 1 1
1 811 1 1 64 LYS C C 4.830 6.621 -1.304 1.00 . A A . 56 LYS C 1 1
1 812 1 1 64 LYS CA C 5.893 5.751 -1.958 1.00 . A A . 56 LYS CA 1 1
1 813 1 1 64 LYS CB C 5.453 5.366 -3.370 1.00 . A A . 56 LYS CB 1 1
1 814 1 1 64 LYS CD C 5.945 4.096 -5.481 1.00 . A A . 56 LYS CD 1 1
1 815 1 1 64 LYS CE C 5.976 5.267 -6.450 1.00 . A A . 56 LYS CE 1 1
1 816 1 1 64 LYS CG C 6.459 4.501 -4.110 1.00 . A A . 56 LYS CG 1 1
1 817 1 1 64 LYS H H 5.577 3.763 -1.316 1.00 . A A . 56 LYS H 1 1
1 818 1 1 64 LYS HA H 6.817 6.306 -2.015 1.00 . A A . 56 LYS HA 1 1
1 819 1 1 64 LYS HB2 H 4.521 4.824 -3.308 1.00 . A A . 56 LYS HB2 1 1
1 820 1 1 64 LYS HB3 H 5.295 6.268 -3.943 1.00 . A A . 56 LYS HB3 1 1
1 821 1 1 64 LYS HD2 H 6.567 3.304 -5.870 1.00 . A A . 56 LYS HD2 1 1
1 822 1 1 64 LYS HD3 H 4.927 3.746 -5.385 1.00 . A A . 56 LYS HD3 1 1
1 823 1 1 64 LYS HE2 H 5.394 5.013 -7.323 1.00 . A A . 56 LYS HE2 1 1
1 824 1 1 64 LYS HE3 H 5.538 6.127 -5.963 1.00 . A A . 56 LYS HE3 1 1
1 825 1 1 64 LYS HG2 H 7.374 5.060 -4.233 1.00 . A A . 56 LYS HG2 1 1
1 826 1 1 64 LYS HG3 H 6.652 3.612 -3.529 1.00 . A A . 56 LYS HG3 1 1
1 827 1 1 64 LYS HZ1 H 7.945 5.832 -6.037 1.00 . A A . 56 LYS HZ1 1 1
1 828 1 1 64 LYS HZ2 H 7.355 6.426 -7.507 1.00 . A A . 56 LYS HZ2 1 1
1 829 1 1 64 LYS HZ3 H 7.794 4.798 -7.366 1.00 . A A . 56 LYS HZ3 1 1
1 830 1 1 64 LYS N N 6.128 4.558 -1.157 1.00 . A A . 56 LYS N 1 1
1 831 1 1 64 LYS NZ N 7.364 5.604 -6.870 1.00 . A A . 56 LYS NZ 1 1
1 832 1 1 64 LYS O O 4.697 7.804 -1.618 1.00 . A A . 56 LYS O 1 1
1 833 1 1 65 PHE C C 2.993 6.373 1.799 1.00 . A A . 57 PHE C 1 1
1 834 1 1 65 PHE CA C 3.015 6.727 0.311 1.00 . A A . 57 PHE CA 1 1
1 835 1 1 65 PHE CB C 1.668 6.406 -0.334 1.00 . A A . 57 PHE CB 1 1
1 836 1 1 65 PHE CD1 C 1.835 6.708 -2.820 1.00 . A A . 57 PHE CD1 1 1
1 837 1 1 65 PHE CD2 C 0.752 8.404 -1.541 1.00 . A A . 57 PHE CD2 1 1
1 838 1 1 65 PHE CE1 C 1.603 7.429 -3.976 1.00 . A A . 57 PHE CE1 1 1
1 839 1 1 65 PHE CE2 C 0.518 9.129 -2.694 1.00 . A A . 57 PHE CE2 1 1
1 840 1 1 65 PHE CG C 1.413 7.187 -1.591 1.00 . A A . 57 PHE CG 1 1
1 841 1 1 65 PHE CZ C 0.944 8.642 -3.913 1.00 . A A . 57 PHE CZ 1 1
1 842 1 1 65 PHE H H 4.231 5.072 -0.191 1.00 . A A . 57 PHE H 1 1
1 843 1 1 65 PHE HA H 3.198 7.784 0.214 1.00 . A A . 57 PHE HA 1 1
1 844 1 1 65 PHE HB2 H 1.641 5.355 -0.585 1.00 . A A . 57 PHE HB2 1 1
1 845 1 1 65 PHE HB3 H 0.877 6.627 0.365 1.00 . A A . 57 PHE HB3 1 1
1 846 1 1 65 PHE HD1 H 2.351 5.760 -2.872 1.00 . A A . 57 PHE HD1 1 1
1 847 1 1 65 PHE HD2 H 0.419 8.787 -0.588 1.00 . A A . 57 PHE HD2 1 1
1 848 1 1 65 PHE HE1 H 1.937 7.045 -4.929 1.00 . A A . 57 PHE HE1 1 1
1 849 1 1 65 PHE HE2 H 0.002 10.076 -2.642 1.00 . A A . 57 PHE HE2 1 1
1 850 1 1 65 PHE HZ H 0.764 9.206 -4.815 1.00 . A A . 57 PHE HZ 1 1
1 851 1 1 65 PHE N N 4.074 6.020 -0.391 1.00 . A A . 57 PHE N 1 1
1 852 1 1 65 PHE O O 2.013 5.815 2.295 1.00 . A A . 57 PHE O 1 1
1 853 1 1 66 PRO C C 2.988 7.008 4.732 1.00 . A A . 58 PRO C 1 1
1 854 1 1 66 PRO CA C 4.170 6.420 3.974 1.00 . A A . 58 PRO CA 1 1
1 855 1 1 66 PRO CB C 5.477 7.105 4.400 1.00 . A A . 58 PRO CB 1 1
1 856 1 1 66 PRO CD C 5.302 7.336 2.035 1.00 . A A . 58 PRO CD 1 1
1 857 1 1 66 PRO CG C 5.838 8.004 3.265 1.00 . A A . 58 PRO CG 1 1
1 858 1 1 66 PRO HA H 4.232 5.359 4.171 1.00 . A A . 58 PRO HA 1 1
1 859 1 1 66 PRO HB2 H 5.313 7.665 5.309 1.00 . A A . 58 PRO HB2 1 1
1 860 1 1 66 PRO HB3 H 6.239 6.358 4.566 1.00 . A A . 58 PRO HB3 1 1
1 861 1 1 66 PRO HD2 H 5.077 8.064 1.273 1.00 . A A . 58 PRO HD2 1 1
1 862 1 1 66 PRO HD3 H 6.001 6.601 1.666 1.00 . A A . 58 PRO HD3 1 1
1 863 1 1 66 PRO HG2 H 5.374 8.971 3.401 1.00 . A A . 58 PRO HG2 1 1
1 864 1 1 66 PRO HG3 H 6.911 8.105 3.202 1.00 . A A . 58 PRO HG3 1 1
1 865 1 1 66 PRO N N 4.080 6.692 2.535 1.00 . A A . 58 PRO N 1 1
1 866 1 1 66 PRO O O 2.429 6.367 5.623 1.00 . A A . 58 PRO O 1 1
1 867 1 1 67 GLY C C 0.227 8.050 4.894 1.00 . A A . 59 GLY C 1 1
1 868 1 1 67 GLY CA C 1.485 8.883 5.017 1.00 . A A . 59 GLY CA 1 1
1 869 1 1 67 GLY H H 3.106 8.703 3.667 1.00 . A A . 59 GLY H 1 1
1 870 1 1 67 GLY HA2 H 1.712 9.029 6.063 1.00 . A A . 59 GLY HA2 1 1
1 871 1 1 67 GLY HA3 H 1.318 9.844 4.553 1.00 . A A . 59 GLY HA3 1 1
1 872 1 1 67 GLY N N 2.613 8.236 4.373 1.00 . A A . 59 GLY N 1 1
1 873 1 1 67 GLY O O -0.578 7.979 5.822 1.00 . A A . 59 GLY O 1 1
1 874 1 1 68 VAL C C -0.974 5.286 4.308 1.00 . A A . 60 VAL C 1 1
1 875 1 1 68 VAL CA C -1.078 6.558 3.475 1.00 . A A . 60 VAL CA 1 1
1 876 1 1 68 VAL CB C -1.163 6.197 1.975 1.00 . A A . 60 VAL CB 1 1
1 877 1 1 68 VAL CG1 C -2.017 4.955 1.754 1.00 . A A . 60 VAL CG1 1 1
1 878 1 1 68 VAL CG2 C -1.711 7.374 1.184 1.00 . A A . 60 VAL CG2 1 1
1 879 1 1 68 VAL H H 0.744 7.532 3.035 1.00 . A A . 60 VAL H 1 1
1 880 1 1 68 VAL HA H -1.976 7.095 3.752 1.00 . A A . 60 VAL HA 1 1
1 881 1 1 68 VAL HB H -0.162 5.990 1.619 1.00 . A A . 60 VAL HB 1 1
1 882 1 1 68 VAL HG11 H -1.580 4.116 2.277 1.00 . A A . 60 VAL HG11 1 1
1 883 1 1 68 VAL HG12 H -2.064 4.734 0.697 1.00 . A A . 60 VAL HG12 1 1
1 884 1 1 68 VAL HG13 H -3.014 5.132 2.128 1.00 . A A . 60 VAL HG13 1 1
1 885 1 1 68 VAL HG21 H -1.851 7.082 0.154 1.00 . A A . 60 VAL HG21 1 1
1 886 1 1 68 VAL HG22 H -1.012 8.197 1.233 1.00 . A A . 60 VAL HG22 1 1
1 887 1 1 68 VAL HG23 H -2.658 7.681 1.604 1.00 . A A . 60 VAL HG23 1 1
1 888 1 1 68 VAL N N 0.068 7.417 3.736 1.00 . A A . 60 VAL N 1 1
1 889 1 1 68 VAL O O 0.122 4.769 4.526 1.00 . A A . 60 VAL O 1 1
1 890 1 1 69 SER C C -2.055 2.326 4.719 1.00 . A A . 61 SER C 1 1
1 891 1 1 69 SER CA C -2.116 3.574 5.588 1.00 . A A . 61 SER CA 1 1
1 892 1 1 69 SER CB C -3.353 3.529 6.480 1.00 . A A . 61 SER CB 1 1
1 893 1 1 69 SER H H -2.961 5.225 4.559 1.00 . A A . 61 SER H 1 1
1 894 1 1 69 SER HA H -1.236 3.600 6.213 1.00 . A A . 61 SER HA 1 1
1 895 1 1 69 SER HB2 H -3.360 4.395 7.124 1.00 . A A . 61 SER HB2 1 1
1 896 1 1 69 SER HB3 H -4.237 3.531 5.865 1.00 . A A . 61 SER HB3 1 1
1 897 1 1 69 SER HG H -2.632 1.791 7.026 1.00 . A A . 61 SER HG 1 1
1 898 1 1 69 SER N N -2.110 4.781 4.773 1.00 . A A . 61 SER N 1 1
1 899 1 1 69 SER O O -3.070 1.871 4.193 1.00 . A A . 61 SER O 1 1
1 900 1 1 69 SER OG O -3.360 2.362 7.283 1.00 . A A . 61 SER OG 1 1
1 901 1 1 70 PHE C C -1.359 -0.618 4.395 1.00 . A A . 62 PHE C 1 1
1 902 1 1 70 PHE CA C -0.644 0.579 3.783 1.00 . A A . 62 PHE CA 1 1
1 903 1 1 70 PHE CB C 0.850 0.279 3.660 1.00 . A A . 62 PHE CB 1 1
1 904 1 1 70 PHE CD1 C 1.725 -0.424 5.912 1.00 . A A . 62 PHE CD1 1 1
1 905 1 1 70 PHE CD2 C 2.243 1.768 5.129 1.00 . A A . 62 PHE CD2 1 1
1 906 1 1 70 PHE CE1 C 2.432 -0.178 7.074 1.00 . A A . 62 PHE CE1 1 1
1 907 1 1 70 PHE CE2 C 2.950 2.020 6.290 1.00 . A A . 62 PHE CE2 1 1
1 908 1 1 70 PHE CG C 1.622 0.545 4.926 1.00 . A A . 62 PHE CG 1 1
1 909 1 1 70 PHE CZ C 3.045 1.044 7.263 1.00 . A A . 62 PHE CZ 1 1
1 910 1 1 70 PHE H H -0.089 2.197 5.026 1.00 . A A . 62 PHE H 1 1
1 911 1 1 70 PHE HA H -1.048 0.761 2.797 1.00 . A A . 62 PHE HA 1 1
1 912 1 1 70 PHE HB2 H 0.980 -0.763 3.398 1.00 . A A . 62 PHE HB2 1 1
1 913 1 1 70 PHE HB3 H 1.269 0.896 2.877 1.00 . A A . 62 PHE HB3 1 1
1 914 1 1 70 PHE HD1 H 1.246 -1.380 5.768 1.00 . A A . 62 PHE HD1 1 1
1 915 1 1 70 PHE HD2 H 2.169 2.532 4.369 1.00 . A A . 62 PHE HD2 1 1
1 916 1 1 70 PHE HE1 H 2.506 -0.943 7.834 1.00 . A A . 62 PHE HE1 1 1
1 917 1 1 70 PHE HE2 H 3.429 2.976 6.434 1.00 . A A . 62 PHE HE2 1 1
1 918 1 1 70 PHE HZ H 3.597 1.238 8.171 1.00 . A A . 62 PHE HZ 1 1
1 919 1 1 70 PHE N N -0.855 1.779 4.581 1.00 . A A . 62 PHE N 1 1
1 920 1 1 70 PHE O O -1.187 -0.925 5.576 1.00 . A A . 62 PHE O 1 1
1 921 1 1 71 GLY C C -3.054 -3.498 2.977 1.00 . A A . 63 GLY C 1 1
1 922 1 1 71 GLY CA C -2.889 -2.450 4.055 1.00 . A A . 63 GLY CA 1 1
1 923 1 1 71 GLY H H -2.263 -0.997 2.654 1.00 . A A . 63 GLY H 1 1
1 924 1 1 71 GLY HA2 H -2.352 -2.884 4.886 1.00 . A A . 63 GLY HA2 1 1
1 925 1 1 71 GLY HA3 H -3.865 -2.136 4.393 1.00 . A A . 63 GLY HA3 1 1
1 926 1 1 71 GLY N N -2.161 -1.291 3.583 1.00 . A A . 63 GLY N 1 1
1 927 1 1 71 GLY O O -2.923 -3.204 1.790 1.00 . A A . 63 GLY O 1 1
1 928 1 1 72 ILE C C -4.287 -6.955 3.129 1.00 . A A . 64 ILE C 1 1
1 929 1 1 72 ILE CA C -3.523 -5.822 2.457 1.00 . A A . 64 ILE CA 1 1
1 930 1 1 72 ILE CB C -2.167 -6.329 1.909 1.00 . A A . 64 ILE CB 1 1
1 931 1 1 72 ILE CD1 C -1.008 -7.240 -0.168 1.00 . A A . 64 ILE CD1 1 1
1 932 1 1 72 ILE CG1 C -2.312 -6.788 0.456 1.00 . A A . 64 ILE CG1 1 1
1 933 1 1 72 ILE CG2 C -1.599 -7.452 2.771 1.00 . A A . 64 ILE CG2 1 1
1 934 1 1 72 ILE H H -3.416 -4.898 4.353 1.00 . A A . 64 ILE H 1 1
1 935 1 1 72 ILE HA H -4.107 -5.452 1.627 1.00 . A A . 64 ILE HA 1 1
1 936 1 1 72 ILE HB H -1.475 -5.506 1.944 1.00 . A A . 64 ILE HB 1 1
1 937 1 1 72 ILE HD11 H -0.619 -8.084 0.381 1.00 . A A . 64 ILE HD11 1 1
1 938 1 1 72 ILE HD12 H -0.294 -6.429 -0.137 1.00 . A A . 64 ILE HD12 1 1
1 939 1 1 72 ILE HD13 H -1.181 -7.529 -1.195 1.00 . A A . 64 ILE HD13 1 1
1 940 1 1 72 ILE HG12 H -3.004 -7.612 0.413 1.00 . A A . 64 ILE HG12 1 1
1 941 1 1 72 ILE HG13 H -2.696 -5.969 -0.135 1.00 . A A . 64 ILE HG13 1 1
1 942 1 1 72 ILE HG21 H -1.488 -7.106 3.787 1.00 . A A . 64 ILE HG21 1 1
1 943 1 1 72 ILE HG22 H -0.635 -7.749 2.386 1.00 . A A . 64 ILE HG22 1 1
1 944 1 1 72 ILE HG23 H -2.269 -8.297 2.750 1.00 . A A . 64 ILE HG23 1 1
1 945 1 1 72 ILE N N -3.334 -4.725 3.392 1.00 . A A . 64 ILE N 1 1
1 946 1 1 72 ILE O O -4.114 -7.209 4.322 1.00 . A A . 64 ILE O 1 1
1 947 1 1 73 SER C C -6.222 -9.794 1.880 1.00 . A A . 65 SER C 1 1
1 948 1 1 73 SER CA C -5.936 -8.720 2.922 1.00 . A A . 65 SER CA 1 1
1 949 1 1 73 SER CB C -7.255 -8.185 3.487 1.00 . A A . 65 SER CB 1 1
1 950 1 1 73 SER H H -5.237 -7.387 1.423 1.00 . A A . 65 SER H 1 1
1 951 1 1 73 SER HA H -5.368 -9.162 3.727 1.00 . A A . 65 SER HA 1 1
1 952 1 1 73 SER HB2 H -7.051 -7.519 4.315 1.00 . A A . 65 SER HB2 1 1
1 953 1 1 73 SER HB3 H -7.780 -7.646 2.715 1.00 . A A . 65 SER HB3 1 1
1 954 1 1 73 SER HG H -8.852 -8.881 4.382 1.00 . A A . 65 SER HG 1 1
1 955 1 1 73 SER N N -5.142 -7.627 2.369 1.00 . A A . 65 SER N 1 1
1 956 1 1 73 SER O O -6.153 -9.547 0.674 1.00 . A A . 65 SER O 1 1
1 957 1 1 73 SER OG O -8.078 -9.243 3.946 1.00 . A A . 65 SER OG 1 1
1 958 1 1 74 THR C C -8.001 -12.939 2.073 1.00 . A A . 66 THR C 1 1
1 959 1 1 74 THR CA C -6.852 -12.119 1.498 1.00 . A A . 66 THR CA 1 1
1 960 1 1 74 THR CB C -5.631 -13.035 1.303 1.00 . A A . 66 THR CB 1 1
1 961 1 1 74 THR CG2 C -4.517 -12.301 0.582 1.00 . A A . 66 THR CG2 1 1
1 962 1 1 74 THR H H -6.571 -11.116 3.336 1.00 . A A . 66 THR H 1 1
1 963 1 1 74 THR HA H -7.144 -11.730 0.534 1.00 . A A . 66 THR HA 1 1
1 964 1 1 74 THR HB H -5.928 -13.883 0.704 1.00 . A A . 66 THR HB 1 1
1 965 1 1 74 THR HG1 H -5.878 -13.926 3.046 1.00 . A A . 66 THR HG1 1 1
1 966 1 1 74 THR HG21 H -4.902 -11.866 -0.329 1.00 . A A . 66 THR HG21 1 1
1 967 1 1 74 THR HG22 H -3.726 -12.996 0.343 1.00 . A A . 66 THR HG22 1 1
1 968 1 1 74 THR HG23 H -4.129 -11.519 1.218 1.00 . A A . 66 THR HG23 1 1
1 969 1 1 74 THR N N -6.543 -10.990 2.364 1.00 . A A . 66 THR N 1 1
1 970 1 1 74 THR O O -8.360 -13.989 1.536 1.00 . A A . 66 THR O 1 1
1 971 1 1 74 THR OG1 O -5.159 -13.502 2.573 1.00 . A A . 66 THR OG1 1 1
1 972 1 1 75 ASP C C -10.969 -12.964 3.022 1.00 . A A . 67 ASP C 1 1
1 973 1 1 75 ASP CA C -9.684 -13.135 3.823 1.00 . A A . 67 ASP CA 1 1
1 974 1 1 75 ASP CB C -9.876 -12.597 5.242 1.00 . A A . 67 ASP CB 1 1
1 975 1 1 75 ASP CG C -10.892 -13.400 6.030 1.00 . A A . 67 ASP CG 1 1
1 976 1 1 75 ASP H H -8.243 -11.610 3.546 1.00 . A A . 67 ASP H 1 1
1 977 1 1 75 ASP HA H -9.442 -14.186 3.875 1.00 . A A . 67 ASP HA 1 1
1 978 1 1 75 ASP HB2 H -8.933 -12.634 5.765 1.00 . A A . 67 ASP HB2 1 1
1 979 1 1 75 ASP HB3 H -10.215 -11.572 5.190 1.00 . A A . 67 ASP HB3 1 1
1 980 1 1 75 ASP N N -8.575 -12.451 3.169 1.00 . A A . 67 ASP N 1 1
1 981 1 1 75 ASP O O -11.231 -11.897 2.470 1.00 . A A . 67 ASP O 1 1
1 982 1 1 75 ASP OD1 O -12.100 -13.103 5.916 1.00 . A A . 67 ASP OD1 1 1
1 983 1 1 75 ASP OD2 O -10.481 -14.325 6.760 1.00 . A A . 67 ASP OD2 1 1
1 984 1 1 76 SER C C -14.007 -12.996 2.827 1.00 . A A . 68 SER C 1 1
1 985 1 1 76 SER CA C -13.024 -13.997 2.225 1.00 . A A . 68 SER CA 1 1
1 986 1 1 76 SER CB C -13.652 -15.392 2.201 1.00 . A A . 68 SER CB 1 1
1 987 1 1 76 SER H H -11.508 -14.843 3.436 1.00 . A A . 68 SER H 1 1
1 988 1 1 76 SER HA H -12.800 -13.697 1.212 1.00 . A A . 68 SER HA 1 1
1 989 1 1 76 SER HB2 H -12.972 -16.083 1.728 1.00 . A A . 68 SER HB2 1 1
1 990 1 1 76 SER HB3 H -13.846 -15.714 3.214 1.00 . A A . 68 SER HB3 1 1
1 991 1 1 76 SER HG H -15.365 -16.188 1.684 1.00 . A A . 68 SER HG 1 1
1 992 1 1 76 SER N N -11.769 -14.024 2.967 1.00 . A A . 68 SER N 1 1
1 993 1 1 76 SER O O -14.553 -12.153 2.118 1.00 . A A . 68 SER O 1 1
1 994 1 1 76 SER OG O -14.872 -15.389 1.481 1.00 . A A . 68 SER OG 1 1
1 995 1 1 77 GLU C C -14.885 -10.741 4.494 1.00 . A A . 69 GLU C 1 1
1 996 1 1 77 GLU CA C -15.155 -12.202 4.829 1.00 . A A . 69 GLU CA 1 1
1 997 1 1 77 GLU CB C -15.070 -12.408 6.339 1.00 . A A . 69 GLU CB 1 1
1 998 1 1 77 GLU CD C -15.225 -14.019 8.278 1.00 . A A . 69 GLU CD 1 1
1 999 1 1 77 GLU CG C -15.335 -13.839 6.777 1.00 . A A . 69 GLU CG 1 1
1 1000 1 1 77 GLU H H -13.753 -13.779 4.651 1.00 . A A . 69 GLU H 1 1
1 1001 1 1 77 GLU HA H -16.152 -12.447 4.504 1.00 . A A . 69 GLU HA 1 1
1 1002 1 1 77 GLU HB2 H -14.083 -12.127 6.676 1.00 . A A . 69 GLU HB2 1 1
1 1003 1 1 77 GLU HB3 H -15.798 -11.769 6.814 1.00 . A A . 69 GLU HB3 1 1
1 1004 1 1 77 GLU HG2 H -16.332 -14.117 6.469 1.00 . A A . 69 GLU HG2 1 1
1 1005 1 1 77 GLU HG3 H -14.617 -14.488 6.297 1.00 . A A . 69 GLU HG3 1 1
1 1006 1 1 77 GLU N N -14.227 -13.093 4.137 1.00 . A A . 69 GLU N 1 1
1 1007 1 1 77 GLU O O -15.817 -9.965 4.279 1.00 . A A . 69 GLU O 1 1
1 1008 1 1 77 GLU OE1 O -16.232 -13.790 8.980 1.00 . A A . 69 GLU OE1 1 1
1 1009 1 1 77 GLU OE2 O -14.130 -14.389 8.752 1.00 . A A . 69 GLU OE2 1 1
1 1010 1 1 78 VAL C C -13.482 -8.694 2.661 1.00 . A A . 70 VAL C 1 1
1 1011 1 1 78 VAL CA C -13.241 -8.996 4.136 1.00 . A A . 70 VAL CA 1 1
1 1012 1 1 78 VAL CB C -11.766 -8.713 4.486 1.00 . A A . 70 VAL CB 1 1
1 1013 1 1 78 VAL CG1 C -11.333 -7.359 3.949 1.00 . A A . 70 VAL CG1 1 1
1 1014 1 1 78 VAL CG2 C -11.549 -8.780 5.988 1.00 . A A . 70 VAL CG2 1 1
1 1015 1 1 78 VAL H H -12.911 -11.028 4.630 1.00 . A A . 70 VAL H 1 1
1 1016 1 1 78 VAL HA H -13.865 -8.348 4.730 1.00 . A A . 70 VAL HA 1 1
1 1017 1 1 78 VAL HB H -11.155 -9.471 4.021 1.00 . A A . 70 VAL HB 1 1
1 1018 1 1 78 VAL HG11 H -11.328 -7.384 2.867 1.00 . A A . 70 VAL HG11 1 1
1 1019 1 1 78 VAL HG12 H -10.339 -7.130 4.308 1.00 . A A . 70 VAL HG12 1 1
1 1020 1 1 78 VAL HG13 H -12.022 -6.599 4.289 1.00 . A A . 70 VAL HG13 1 1
1 1021 1 1 78 VAL HG21 H -11.945 -9.709 6.372 1.00 . A A . 70 VAL HG21 1 1
1 1022 1 1 78 VAL HG22 H -12.053 -7.950 6.462 1.00 . A A . 70 VAL HG22 1 1
1 1023 1 1 78 VAL HG23 H -10.491 -8.724 6.202 1.00 . A A . 70 VAL HG23 1 1
1 1024 1 1 78 VAL N N -13.612 -10.368 4.449 1.00 . A A . 70 VAL N 1 1
1 1025 1 1 78 VAL O O -14.173 -7.730 2.317 1.00 . A A . 70 VAL O 1 1
1 1026 1 1 79 LEU C C -14.550 -9.410 -0.016 1.00 . A A . 71 LEU C 1 1
1 1027 1 1 79 LEU CA C -13.072 -9.353 0.355 1.00 . A A . 71 LEU CA 1 1
1 1028 1 1 79 LEU CB C -12.281 -10.422 -0.401 1.00 . A A . 71 LEU CB 1 1
1 1029 1 1 79 LEU CD1 C -10.150 -9.560 0.621 1.00 . A A . 71 LEU CD1 1 1
1 1030 1 1 79 LEU CD2 C -10.058 -11.294 -1.173 1.00 . A A . 71 LEU CD2 1 1
1 1031 1 1 79 LEU CG C -10.807 -10.081 -0.648 1.00 . A A . 71 LEU CG 1 1
1 1032 1 1 79 LEU H H -12.370 -10.269 2.128 1.00 . A A . 71 LEU H 1 1
1 1033 1 1 79 LEU HA H -12.681 -8.379 0.093 1.00 . A A . 71 LEU HA 1 1
1 1034 1 1 79 LEU HB2 H -12.328 -11.343 0.163 1.00 . A A . 71 LEU HB2 1 1
1 1035 1 1 79 LEU HB3 H -12.755 -10.580 -1.358 1.00 . A A . 71 LEU HB3 1 1
1 1036 1 1 79 LEU HD11 H -10.628 -8.637 0.918 1.00 . A A . 71 LEU HD11 1 1
1 1037 1 1 79 LEU HD12 H -9.102 -9.381 0.437 1.00 . A A . 71 LEU HD12 1 1
1 1038 1 1 79 LEU HD13 H -10.258 -10.290 1.408 1.00 . A A . 71 LEU HD13 1 1
1 1039 1 1 79 LEU HD21 H -9.005 -11.060 -1.251 1.00 . A A . 71 LEU HD21 1 1
1 1040 1 1 79 LEU HD22 H -10.441 -11.561 -2.146 1.00 . A A . 71 LEU HD22 1 1
1 1041 1 1 79 LEU HD23 H -10.192 -12.123 -0.493 1.00 . A A . 71 LEU HD23 1 1
1 1042 1 1 79 LEU HG H -10.749 -9.302 -1.394 1.00 . A A . 71 LEU HG 1 1
1 1043 1 1 79 LEU N N -12.910 -9.523 1.793 1.00 . A A . 71 LEU N 1 1
1 1044 1 1 79 LEU O O -14.940 -9.041 -1.120 1.00 . A A . 71 LEU O 1 1
1 1045 1 1 80 THR C C -17.480 -8.702 1.193 1.00 . A A . 72 THR C 1 1
1 1046 1 1 80 THR CA C -16.804 -9.980 0.714 1.00 . A A . 72 THR CA 1 1
1 1047 1 1 80 THR CB C -17.415 -11.175 1.468 1.00 . A A . 72 THR CB 1 1
1 1048 1 1 80 THR CG2 C -18.929 -11.197 1.308 1.00 . A A . 72 THR CG2 1 1
1 1049 1 1 80 THR H H -14.986 -10.200 1.769 1.00 . A A . 72 THR H 1 1
1 1050 1 1 80 THR HA H -16.990 -10.107 -0.344 1.00 . A A . 72 THR HA 1 1
1 1051 1 1 80 THR HB H -17.177 -11.075 2.520 1.00 . A A . 72 THR HB 1 1
1 1052 1 1 80 THR HG1 H -17.563 -13.053 0.885 1.00 . A A . 72 THR HG1 1 1
1 1053 1 1 80 THR HG21 H -19.325 -12.097 1.756 1.00 . A A . 72 THR HG21 1 1
1 1054 1 1 80 THR HG22 H -19.180 -11.175 0.258 1.00 . A A . 72 THR HG22 1 1
1 1055 1 1 80 THR HG23 H -19.355 -10.334 1.799 1.00 . A A . 72 THR HG23 1 1
1 1056 1 1 80 THR N N -15.366 -9.892 0.919 1.00 . A A . 72 THR N 1 1
1 1057 1 1 80 THR O O -18.382 -8.178 0.538 1.00 . A A . 72 THR O 1 1
1 1058 1 1 80 THR OG1 O -16.865 -12.402 0.974 1.00 . A A . 72 THR OG1 1 1
1 1059 1 1 81 HIS C C -17.391 -5.821 1.970 1.00 . A A . 73 HIS C 1 1
1 1060 1 1 81 HIS CA C -17.581 -6.993 2.925 1.00 . A A . 73 HIS CA 1 1
1 1061 1 1 81 HIS CB C -16.907 -6.697 4.267 1.00 . A A . 73 HIS CB 1 1
1 1062 1 1 81 HIS CD2 C -17.053 -4.175 4.859 1.00 . A A . 73 HIS CD2 1 1
1 1063 1 1 81 HIS CE1 C -18.710 -4.278 6.290 1.00 . A A . 73 HIS CE1 1 1
1 1064 1 1 81 HIS CG C -17.433 -5.472 4.949 1.00 . A A . 73 HIS CG 1 1
1 1065 1 1 81 HIS H H -16.317 -8.684 2.819 1.00 . A A . 73 HIS H 1 1
1 1066 1 1 81 HIS HA H -18.637 -7.146 3.087 1.00 . A A . 73 HIS HA 1 1
1 1067 1 1 81 HIS HB2 H -17.058 -7.536 4.930 1.00 . A A . 73 HIS HB2 1 1
1 1068 1 1 81 HIS HB3 H -15.846 -6.560 4.106 1.00 . A A . 73 HIS HB3 1 1
1 1069 1 1 81 HIS HD1 H -18.965 -6.302 6.133 1.00 . A A . 73 HIS HD1 1 1
1 1070 1 1 81 HIS HD2 H -16.260 -3.780 4.239 1.00 . A A . 73 HIS HD2 1 1
1 1071 1 1 81 HIS HE1 H -19.467 -3.999 7.009 1.00 . A A . 73 HIS HE1 1 1
1 1072 1 1 81 HIS HE2 H -17.872 -2.479 5.788 1.00 . A A . 73 HIS HE2 1 1
1 1073 1 1 81 HIS N N -17.034 -8.212 2.346 1.00 . A A . 73 HIS N 1 1
1 1074 1 1 81 HIS ND1 N -18.474 -5.502 5.853 1.00 . A A . 73 HIS ND1 1 1
1 1075 1 1 81 HIS NE2 N -17.863 -3.455 5.702 1.00 . A A . 73 HIS NE2 1 1
1 1076 1 1 81 HIS O O -18.258 -4.955 1.853 1.00 . A A . 73 HIS O 1 1
1 1077 1 1 82 TYR C C -16.358 -5.146 -1.074 1.00 . A A . 74 TYR C 1 1
1 1078 1 1 82 TYR CA C -15.946 -4.740 0.338 1.00 . A A . 74 TYR CA 1 1
1 1079 1 1 82 TYR CB C -14.456 -4.396 0.377 1.00 . A A . 74 TYR CB 1 1
1 1080 1 1 82 TYR CD1 C -13.656 -4.337 2.772 1.00 . A A . 74 TYR CD1 1 1
1 1081 1 1 82 TYR CD2 C -14.029 -2.263 1.658 1.00 . A A . 74 TYR CD2 1 1
1 1082 1 1 82 TYR CE1 C -13.271 -3.660 3.912 1.00 . A A . 74 TYR CE1 1 1
1 1083 1 1 82 TYR CE2 C -13.645 -1.578 2.795 1.00 . A A . 74 TYR CE2 1 1
1 1084 1 1 82 TYR CG C -14.039 -3.652 1.626 1.00 . A A . 74 TYR CG 1 1
1 1085 1 1 82 TYR CZ C -13.268 -2.281 3.919 1.00 . A A . 74 TYR CZ 1 1
1 1086 1 1 82 TYR H H -15.590 -6.517 1.437 1.00 . A A . 74 TYR H 1 1
1 1087 1 1 82 TYR HA H -16.515 -3.869 0.623 1.00 . A A . 74 TYR HA 1 1
1 1088 1 1 82 TYR HB2 H -13.881 -5.308 0.331 1.00 . A A . 74 TYR HB2 1 1
1 1089 1 1 82 TYR HB3 H -14.212 -3.779 -0.475 1.00 . A A . 74 TYR HB3 1 1
1 1090 1 1 82 TYR HD1 H -13.658 -5.417 2.764 1.00 . A A . 74 TYR HD1 1 1
1 1091 1 1 82 TYR HD2 H -14.326 -1.717 0.775 1.00 . A A . 74 TYR HD2 1 1
1 1092 1 1 82 TYR HE1 H -12.975 -4.211 4.794 1.00 . A A . 74 TYR HE1 1 1
1 1093 1 1 82 TYR HE2 H -13.644 -0.499 2.799 1.00 . A A . 74 TYR HE2 1 1
1 1094 1 1 82 TYR HH H -13.483 -0.868 5.205 1.00 . A A . 74 TYR HH 1 1
1 1095 1 1 82 TYR N N -16.247 -5.802 1.291 1.00 . A A . 74 TYR N 1 1
1 1096 1 1 82 TYR O O -15.997 -4.490 -2.052 1.00 . A A . 74 TYR O 1 1
1 1097 1 1 82 TYR OH O -12.885 -1.603 5.054 1.00 . A A . 74 TYR OH 1 1
1 1098 1 1 83 ASN C C -16.449 -6.999 -3.420 1.00 . A A . 75 ASN C 1 1
1 1099 1 1 83 ASN CA C -17.601 -6.738 -2.449 1.00 . A A . 75 ASN CA 1 1
1 1100 1 1 83 ASN CB C -18.591 -5.749 -3.065 1.00 . A A . 75 ASN CB 1 1
1 1101 1 1 83 ASN CG C -19.879 -5.638 -2.269 1.00 . A A . 75 ASN CG 1 1
1 1102 1 1 83 ASN H H -17.365 -6.711 -0.347 1.00 . A A . 75 ASN H 1 1
1 1103 1 1 83 ASN HA H -18.114 -7.670 -2.265 1.00 . A A . 75 ASN HA 1 1
1 1104 1 1 83 ASN HB2 H -18.132 -4.772 -3.105 1.00 . A A . 75 ASN HB2 1 1
1 1105 1 1 83 ASN HB3 H -18.833 -6.071 -4.066 1.00 . A A . 75 ASN HB3 1 1
1 1106 1 1 83 ASN HD21 H -19.693 -7.517 -1.642 1.00 . A A . 75 ASN HD21 1 1
1 1107 1 1 83 ASN HD22 H -21.088 -6.670 -1.074 1.00 . A A . 75 ASN HD22 1 1
1 1108 1 1 83 ASN N N -17.120 -6.234 -1.166 1.00 . A A . 75 ASN N 1 1
1 1109 1 1 83 ASN ND2 N -20.258 -6.718 -1.594 1.00 . A A . 75 ASN ND2 1 1
1 1110 1 1 83 ASN O O -16.638 -7.002 -4.635 1.00 . A A . 75 ASN O 1 1
1 1111 1 1 83 ASN OD1 O -20.528 -4.592 -2.264 1.00 . A A . 75 ASN OD1 1 1
1 1112 1 1 84 ILE C C -14.261 -8.736 -4.539 1.00 . A A . 76 ILE C 1 1
1 1113 1 1 84 ILE CA C -14.073 -7.487 -3.683 1.00 . A A . 76 ILE CA 1 1
1 1114 1 1 84 ILE CB C -12.824 -7.670 -2.797 1.00 . A A . 76 ILE CB 1 1
1 1115 1 1 84 ILE CD1 C -12.579 -5.141 -2.515 1.00 . A A . 76 ILE CD1 1 1
1 1116 1 1 84 ILE CG1 C -12.683 -6.490 -1.831 1.00 . A A . 76 ILE CG1 1 1
1 1117 1 1 84 ILE CG2 C -11.577 -7.827 -3.655 1.00 . A A . 76 ILE CG2 1 1
1 1118 1 1 84 ILE H H -15.172 -7.196 -1.896 1.00 . A A . 76 ILE H 1 1
1 1119 1 1 84 ILE HA H -13.909 -6.637 -4.330 1.00 . A A . 76 ILE HA 1 1
1 1120 1 1 84 ILE HB H -12.948 -8.577 -2.224 1.00 . A A . 76 ILE HB 1 1
1 1121 1 1 84 ILE HD11 H -11.638 -5.077 -3.041 1.00 . A A . 76 ILE HD11 1 1
1 1122 1 1 84 ILE HD12 H -12.629 -4.358 -1.773 1.00 . A A . 76 ILE HD12 1 1
1 1123 1 1 84 ILE HD13 H -13.393 -5.026 -3.215 1.00 . A A . 76 ILE HD13 1 1
1 1124 1 1 84 ILE HG12 H -13.544 -6.465 -1.182 1.00 . A A . 76 ILE HG12 1 1
1 1125 1 1 84 ILE HG13 H -11.796 -6.629 -1.235 1.00 . A A . 76 ILE HG13 1 1
1 1126 1 1 84 ILE HG21 H -11.570 -8.811 -4.102 1.00 . A A . 76 ILE HG21 1 1
1 1127 1 1 84 ILE HG22 H -10.698 -7.704 -3.040 1.00 . A A . 76 ILE HG22 1 1
1 1128 1 1 84 ILE HG23 H -11.579 -7.081 -4.433 1.00 . A A . 76 ILE HG23 1 1
1 1129 1 1 84 ILE N N -15.258 -7.218 -2.873 1.00 . A A . 76 ILE N 1 1
1 1130 1 1 84 ILE O O -14.508 -9.824 -4.017 1.00 . A A . 76 ILE O 1 1
1 1131 1 1 85 THR C C -13.313 -9.573 -7.941 1.00 . A A . 77 THR C 1 1
1 1132 1 1 85 THR CA C -14.297 -9.686 -6.781 1.00 . A A . 77 THR CA 1 1
1 1133 1 1 85 THR CB C -15.731 -9.756 -7.342 1.00 . A A . 77 THR CB 1 1
1 1134 1 1 85 THR CG2 C -16.730 -10.074 -6.241 1.00 . A A . 77 THR CG2 1 1
1 1135 1 1 85 THR H H -13.943 -7.680 -6.206 1.00 . A A . 77 THR H 1 1
1 1136 1 1 85 THR HA H -14.098 -10.599 -6.240 1.00 . A A . 77 THR HA 1 1
1 1137 1 1 85 THR HB H -15.773 -10.544 -8.080 1.00 . A A . 77 THR HB 1 1
1 1138 1 1 85 THR HG1 H -16.979 -8.562 -8.292 1.00 . A A . 77 THR HG1 1 1
1 1139 1 1 85 THR HG21 H -16.687 -9.306 -5.482 1.00 . A A . 77 THR HG21 1 1
1 1140 1 1 85 THR HG22 H -16.488 -11.030 -5.800 1.00 . A A . 77 THR HG22 1 1
1 1141 1 1 85 THR HG23 H -17.724 -10.112 -6.658 1.00 . A A . 77 THR HG23 1 1
1 1142 1 1 85 THR N N -14.142 -8.572 -5.852 1.00 . A A . 77 THR N 1 1
1 1143 1 1 85 THR O O -13.709 -9.513 -9.105 1.00 . A A . 77 THR O 1 1
1 1144 1 1 85 THR OG1 O -16.078 -8.516 -7.965 1.00 . A A . 77 THR OG1 1 1
1 1145 1 1 86 GLY C C -9.716 -8.826 -8.117 1.00 . A A . 78 GLY C 1 1
1 1146 1 1 86 GLY CA C -11.001 -9.436 -8.637 1.00 . A A . 78 GLY CA 1 1
1 1147 1 1 86 GLY H H -11.767 -9.589 -6.669 1.00 . A A . 78 GLY H 1 1
1 1148 1 1 86 GLY HA2 H -10.788 -10.423 -9.020 1.00 . A A . 78 GLY HA2 1 1
1 1149 1 1 86 GLY HA3 H -11.376 -8.822 -9.442 1.00 . A A . 78 GLY HA3 1 1
1 1150 1 1 86 GLY N N -12.024 -9.542 -7.613 1.00 . A A . 78 GLY N 1 1
1 1151 1 1 86 GLY O O -9.116 -7.979 -8.779 1.00 . A A . 78 GLY O 1 1
1 1152 1 1 87 ASN C C -8.091 -7.220 -6.293 1.00 . A A . 79 ASN C 1 1
1 1153 1 1 87 ASN CA C -8.069 -8.743 -6.326 1.00 . A A . 79 ASN CA 1 1
1 1154 1 1 87 ASN CB C -6.858 -9.235 -7.114 1.00 . A A . 79 ASN CB 1 1
1 1155 1 1 87 ASN CG C -6.790 -10.749 -7.188 1.00 . A A . 79 ASN CG 1 1
1 1156 1 1 87 ASN H H -9.810 -9.935 -6.454 1.00 . A A . 79 ASN H 1 1
1 1157 1 1 87 ASN HA H -8.012 -9.117 -5.315 1.00 . A A . 79 ASN HA 1 1
1 1158 1 1 87 ASN HB2 H -6.912 -8.846 -8.119 1.00 . A A . 79 ASN HB2 1 1
1 1159 1 1 87 ASN HB3 H -5.959 -8.874 -6.639 1.00 . A A . 79 ASN HB3 1 1
1 1160 1 1 87 ASN HD21 H -5.642 -10.801 -5.566 1.00 . A A . 79 ASN HD21 1 1
1 1161 1 1 87 ASN HD22 H -6.018 -12.334 -6.269 1.00 . A A . 79 ASN HD22 1 1
1 1162 1 1 87 ASN N N -9.292 -9.257 -6.930 1.00 . A A . 79 ASN N 1 1
1 1163 1 1 87 ASN ND2 N -6.077 -11.356 -6.246 1.00 . A A . 79 ASN ND2 1 1
1 1164 1 1 87 ASN O O -7.095 -6.560 -6.586 1.00 . A A . 79 ASN O 1 1
1 1165 1 1 87 ASN OD1 O -7.366 -11.365 -8.085 1.00 . A A . 79 ASN OD1 1 1
1 1166 1 1 88 THR C C -8.642 -4.564 -4.748 1.00 . A A . 80 THR C 1 1
1 1167 1 1 88 THR CA C -9.450 -5.235 -5.863 1.00 . A A . 80 THR CA 1 1
1 1168 1 1 88 THR CB C -10.945 -4.932 -5.638 1.00 . A A . 80 THR CB 1 1
1 1169 1 1 88 THR CG2 C -11.203 -3.437 -5.516 1.00 . A A . 80 THR CG2 1 1
1 1170 1 1 88 THR H H -9.981 -7.270 -5.673 1.00 . A A . 80 THR H 1 1
1 1171 1 1 88 THR HA H -9.157 -4.817 -6.820 1.00 . A A . 80 THR HA 1 1
1 1172 1 1 88 THR HB H -11.250 -5.407 -4.716 1.00 . A A . 80 THR HB 1 1
1 1173 1 1 88 THR HG1 H -12.606 -5.675 -6.400 1.00 . A A . 80 THR HG1 1 1
1 1174 1 1 88 THR HG21 H -10.884 -2.942 -6.420 1.00 . A A . 80 THR HG21 1 1
1 1175 1 1 88 THR HG22 H -10.653 -3.043 -4.676 1.00 . A A . 80 THR HG22 1 1
1 1176 1 1 88 THR HG23 H -12.260 -3.266 -5.365 1.00 . A A . 80 THR HG23 1 1
1 1177 1 1 88 THR N N -9.241 -6.678 -5.921 1.00 . A A . 80 THR N 1 1
1 1178 1 1 88 THR O O -8.336 -5.175 -3.723 1.00 . A A . 80 THR O 1 1
1 1179 1 1 88 THR OG1 O -11.723 -5.469 -6.714 1.00 . A A . 80 THR OG1 1 1
1 1180 1 1 89 ILE C C -8.438 -1.304 -3.585 1.00 . A A . 81 ILE C 1 1
1 1181 1 1 89 ILE CA C -7.576 -2.488 -3.997 1.00 . A A . 81 ILE CA 1 1
1 1182 1 1 89 ILE CB C -6.242 -1.968 -4.569 1.00 . A A . 81 ILE CB 1 1
1 1183 1 1 89 ILE CD1 C -3.972 -2.720 -5.441 1.00 . A A . 81 ILE CD1 1 1
1 1184 1 1 89 ILE CG1 C -5.302 -3.139 -4.857 1.00 . A A . 81 ILE CG1 1 1
1 1185 1 1 89 ILE CG2 C -5.598 -0.977 -3.606 1.00 . A A . 81 ILE CG2 1 1
1 1186 1 1 89 ILE H H -8.564 -2.881 -5.820 1.00 . A A . 81 ILE H 1 1
1 1187 1 1 89 ILE HA H -7.371 -3.101 -3.130 1.00 . A A . 81 ILE HA 1 1
1 1188 1 1 89 ILE HB H -6.451 -1.449 -5.493 1.00 . A A . 81 ILE HB 1 1
1 1189 1 1 89 ILE HD11 H -4.140 -2.125 -6.327 1.00 . A A . 81 ILE HD11 1 1
1 1190 1 1 89 ILE HD12 H -3.400 -3.600 -5.699 1.00 . A A . 81 ILE HD12 1 1
1 1191 1 1 89 ILE HD13 H -3.428 -2.139 -4.713 1.00 . A A . 81 ILE HD13 1 1
1 1192 1 1 89 ILE HG12 H -5.107 -3.668 -3.938 1.00 . A A . 81 ILE HG12 1 1
1 1193 1 1 89 ILE HG13 H -5.777 -3.809 -5.560 1.00 . A A . 81 ILE HG13 1 1
1 1194 1 1 89 ILE HG21 H -6.283 -0.164 -3.414 1.00 . A A . 81 ILE HG21 1 1
1 1195 1 1 89 ILE HG22 H -4.692 -0.586 -4.046 1.00 . A A . 81 ILE HG22 1 1
1 1196 1 1 89 ILE HG23 H -5.362 -1.476 -2.679 1.00 . A A . 81 ILE HG23 1 1
1 1197 1 1 89 ILE N N -8.308 -3.294 -4.970 1.00 . A A . 81 ILE N 1 1
1 1198 1 1 89 ILE O O -8.754 -0.450 -4.408 1.00 . A A . 81 ILE O 1 1
1 1199 1 1 90 CYS C C -8.936 0.887 -1.027 1.00 . A A . 82 CYS C 1 1
1 1200 1 1 90 CYS CA C -9.673 -0.171 -1.841 1.00 . A A . 82 CYS CA 1 1
1 1201 1 1 90 CYS CB C -10.814 -0.749 -1.009 1.00 . A A . 82 CYS CB 1 1
1 1202 1 1 90 CYS H H -8.489 -1.924 -1.682 1.00 . A A . 82 CYS H 1 1
1 1203 1 1 90 CYS HA H -10.093 0.302 -2.711 1.00 . A A . 82 CYS HA 1 1
1 1204 1 1 90 CYS HB2 H -10.397 -1.309 -0.187 1.00 . A A . 82 CYS HB2 1 1
1 1205 1 1 90 CYS HB3 H -11.411 0.062 -0.619 1.00 . A A . 82 CYS HB3 1 1
1 1206 1 1 90 CYS HG H -12.136 -2.923 -1.178 1.00 . A A . 82 CYS HG 1 1
1 1207 1 1 90 CYS N N -8.806 -1.244 -2.312 1.00 . A A . 82 CYS N 1 1
1 1208 1 1 90 CYS O O -8.196 0.576 -0.094 1.00 . A A . 82 CYS O 1 1
1 1209 1 1 90 CYS SG S -11.913 -1.853 -1.926 1.00 . A A . 82 CYS SG 1 1
1 1210 1 1 91 LEU C C -9.643 4.011 0.098 1.00 . A A . 83 LEU C 1 1
1 1211 1 1 91 LEU CA C -8.569 3.280 -0.705 1.00 . A A . 83 LEU CA 1 1
1 1212 1 1 91 LEU CB C -7.918 4.237 -1.711 1.00 . A A . 83 LEU CB 1 1
1 1213 1 1 91 LEU CD1 C -7.130 5.818 0.105 1.00 . A A . 83 LEU CD1 1 1
1 1214 1 1 91 LEU CD2 C -7.034 6.511 -2.297 1.00 . A A . 83 LEU CD2 1 1
1 1215 1 1 91 LEU CG C -7.798 5.702 -1.260 1.00 . A A . 83 LEU CG 1 1
1 1216 1 1 91 LEU H H -9.733 2.316 -2.170 1.00 . A A . 83 LEU H 1 1
1 1217 1 1 91 LEU HA H -7.812 2.906 -0.031 1.00 . A A . 83 LEU HA 1 1
1 1218 1 1 91 LEU HB2 H -6.928 3.867 -1.931 1.00 . A A . 83 LEU HB2 1 1
1 1219 1 1 91 LEU HB3 H -8.498 4.213 -2.620 1.00 . A A . 83 LEU HB3 1 1
1 1220 1 1 91 LEU HD11 H -6.064 5.688 -0.002 1.00 . A A . 83 LEU HD11 1 1
1 1221 1 1 91 LEU HD12 H -7.521 5.057 0.765 1.00 . A A . 83 LEU HD12 1 1
1 1222 1 1 91 LEU HD13 H -7.335 6.795 0.522 1.00 . A A . 83 LEU HD13 1 1
1 1223 1 1 91 LEU HD21 H -6.829 7.496 -1.905 1.00 . A A . 83 LEU HD21 1 1
1 1224 1 1 91 LEU HD22 H -7.628 6.598 -3.196 1.00 . A A . 83 LEU HD22 1 1
1 1225 1 1 91 LEU HD23 H -6.103 6.014 -2.528 1.00 . A A . 83 LEU HD23 1 1
1 1226 1 1 91 LEU HG H -8.789 6.123 -1.178 1.00 . A A . 83 LEU HG 1 1
1 1227 1 1 91 LEU N N -9.159 2.146 -1.397 1.00 . A A . 83 LEU N 1 1
1 1228 1 1 91 LEU O O -10.463 4.739 -0.463 1.00 . A A . 83 LEU O 1 1
1 1229 1 1 92 PHE C C -10.019 5.702 2.916 1.00 . A A . 84 PHE C 1 1
1 1230 1 1 92 PHE CA C -10.621 4.455 2.275 1.00 . A A . 84 PHE CA 1 1
1 1231 1 1 92 PHE CB C -11.106 3.487 3.355 1.00 . A A . 84 PHE CB 1 1
1 1232 1 1 92 PHE CD1 C -12.694 4.854 4.737 1.00 . A A . 84 PHE CD1 1 1
1 1233 1 1 92 PHE CD2 C -13.571 3.036 3.465 1.00 . A A . 84 PHE CD2 1 1
1 1234 1 1 92 PHE CE1 C -13.962 5.142 5.203 1.00 . A A . 84 PHE CE1 1 1
1 1235 1 1 92 PHE CE2 C -14.841 3.321 3.928 1.00 . A A . 84 PHE CE2 1 1
1 1236 1 1 92 PHE CG C -12.484 3.798 3.864 1.00 . A A . 84 PHE CG 1 1
1 1237 1 1 92 PHE CZ C -15.037 4.375 4.799 1.00 . A A . 84 PHE CZ 1 1
1 1238 1 1 92 PHE H H -8.984 3.200 1.803 1.00 . A A . 84 PHE H 1 1
1 1239 1 1 92 PHE HA H -11.460 4.748 1.663 1.00 . A A . 84 PHE HA 1 1
1 1240 1 1 92 PHE HB2 H -11.118 2.485 2.952 1.00 . A A . 84 PHE HB2 1 1
1 1241 1 1 92 PHE HB3 H -10.425 3.524 4.192 1.00 . A A . 84 PHE HB3 1 1
1 1242 1 1 92 PHE HD1 H -11.855 5.454 5.054 1.00 . A A . 84 PHE HD1 1 1
1 1243 1 1 92 PHE HD2 H -13.419 2.211 2.785 1.00 . A A . 84 PHE HD2 1 1
1 1244 1 1 92 PHE HE1 H -14.112 5.968 5.883 1.00 . A A . 84 PHE HE1 1 1
1 1245 1 1 92 PHE HE2 H -15.681 2.721 3.609 1.00 . A A . 84 PHE HE2 1 1
1 1246 1 1 92 PHE HZ H -16.029 4.600 5.162 1.00 . A A . 84 PHE HZ 1 1
1 1247 1 1 92 PHE N N -9.647 3.805 1.409 1.00 . A A . 84 PHE N 1 1
1 1248 1 1 92 PHE O O -8.978 5.632 3.567 1.00 . A A . 84 PHE O 1 1
1 1249 1 1 93 ARG C C -11.054 8.545 4.465 1.00 . A A . 85 ARG C 1 1
1 1250 1 1 93 ARG CA C -10.195 8.103 3.282 1.00 . A A . 85 ARG CA 1 1
1 1251 1 1 93 ARG CB C -10.178 9.193 2.205 1.00 . A A . 85 ARG CB 1 1
1 1252 1 1 93 ARG CD C -10.140 9.780 -0.242 1.00 . A A . 85 ARG CD 1 1
1 1253 1 1 93 ARG CG C -10.158 8.655 0.784 1.00 . A A . 85 ARG CG 1 1
1 1254 1 1 93 ARG CZ C -11.427 11.798 -0.806 1.00 . A A . 85 ARG CZ 1 1
1 1255 1 1 93 ARG H H -11.512 6.833 2.204 1.00 . A A . 85 ARG H 1 1
1 1256 1 1 93 ARG HA H -9.184 7.944 3.629 1.00 . A A . 85 ARG HA 1 1
1 1257 1 1 93 ARG HB2 H -11.053 9.815 2.320 1.00 . A A . 85 ARG HB2 1 1
1 1258 1 1 93 ARG HB3 H -9.295 9.799 2.344 1.00 . A A . 85 ARG HB3 1 1
1 1259 1 1 93 ARG HD2 H -9.174 10.261 -0.213 1.00 . A A . 85 ARG HD2 1 1
1 1260 1 1 93 ARG HD3 H -10.300 9.354 -1.223 1.00 . A A . 85 ARG HD3 1 1
1 1261 1 1 93 ARG HE H -11.698 10.692 0.834 1.00 . A A . 85 ARG HE 1 1
1 1262 1 1 93 ARG HG2 H -9.272 8.046 0.654 1.00 . A A . 85 ARG HG2 1 1
1 1263 1 1 93 ARG HG3 H -11.043 8.053 0.627 1.00 . A A . 85 ARG HG3 1 1
1 1264 1 1 93 ARG HH11 H -10.022 11.278 -2.163 1.00 . A A . 85 ARG HH11 1 1
1 1265 1 1 93 ARG HH12 H -10.929 12.704 -2.542 1.00 . A A . 85 ARG HH12 1 1
1 1266 1 1 93 ARG HH21 H -12.898 12.573 0.344 1.00 . A A . 85 ARG HH21 1 1
1 1267 1 1 93 ARG HH22 H -12.562 13.441 -1.116 1.00 . A A . 85 ARG HH22 1 1
1 1268 1 1 93 ARG N N -10.680 6.841 2.726 1.00 . A A . 85 ARG N 1 1
1 1269 1 1 93 ARG NE N -11.171 10.780 0.013 1.00 . A A . 85 ARG NE 1 1
1 1270 1 1 93 ARG NH1 N -10.735 11.939 -1.929 1.00 . A A . 85 ARG NH1 1 1
1 1271 1 1 93 ARG NH2 N -12.372 12.676 -0.500 1.00 . A A . 85 ARG NH2 1 1
1 1272 1 1 93 ARG O O -11.963 9.359 4.314 1.00 . A A . 85 ARG O 1 1
1 1273 1 1 94 LEU C C -12.137 9.646 6.889 1.00 . A A . 86 LEU C 1 1
1 1274 1 1 94 LEU CA C -11.460 8.275 6.889 1.00 . A A . 86 LEU CA 1 1
1 1275 1 1 94 LEU CB C -10.482 8.176 8.065 1.00 . A A . 86 LEU CB 1 1
1 1276 1 1 94 LEU CD1 C -12.098 8.512 9.962 1.00 . A A . 86 LEU CD1 1 1
1 1277 1 1 94 LEU CD2 C -9.671 9.027 10.279 1.00 . A A . 86 LEU CD2 1 1
1 1278 1 1 94 LEU CG C -10.830 9.022 9.295 1.00 . A A . 86 LEU CG 1 1
1 1279 1 1 94 LEU H H -10.003 7.347 5.666 1.00 . A A . 86 LEU H 1 1
1 1280 1 1 94 LEU HA H -12.219 7.519 7.011 1.00 . A A . 86 LEU HA 1 1
1 1281 1 1 94 LEU HB2 H -10.430 7.142 8.372 1.00 . A A . 86 LEU HB2 1 1
1 1282 1 1 94 LEU HB3 H -9.506 8.477 7.717 1.00 . A A . 86 LEU HB3 1 1
1 1283 1 1 94 LEU HD11 H -12.915 8.546 9.257 1.00 . A A . 86 LEU HD11 1 1
1 1284 1 1 94 LEU HD12 H -12.331 9.134 10.814 1.00 . A A . 86 LEU HD12 1 1
1 1285 1 1 94 LEU HD13 H -11.947 7.494 10.289 1.00 . A A . 86 LEU HD13 1 1
1 1286 1 1 94 LEU HD21 H -9.957 9.568 11.170 1.00 . A A . 86 LEU HD21 1 1
1 1287 1 1 94 LEU HD22 H -8.815 9.507 9.825 1.00 . A A . 86 LEU HD22 1 1
1 1288 1 1 94 LEU HD23 H -9.417 8.010 10.541 1.00 . A A . 86 LEU HD23 1 1
1 1289 1 1 94 LEU HG H -11.004 10.041 8.983 1.00 . A A . 86 LEU HG 1 1
1 1290 1 1 94 LEU N N -10.746 7.985 5.638 1.00 . A A . 86 LEU N 1 1
1 1291 1 1 94 LEU O O -13.356 9.737 7.045 1.00 . A A . 86 LEU O 1 1
1 1292 1 1 95 VAL C C -13.195 12.185 6.014 1.00 . A A . 87 VAL C 1 1
1 1293 1 1 95 VAL CA C -11.853 12.071 6.728 1.00 . A A . 87 VAL CA 1 1
1 1294 1 1 95 VAL CB C -10.858 13.052 6.077 1.00 . A A . 87 VAL CB 1 1
1 1295 1 1 95 VAL CG1 C -10.051 13.775 7.142 1.00 . A A . 87 VAL CG1 1 1
1 1296 1 1 95 VAL CG2 C -9.941 12.320 5.112 1.00 . A A . 87 VAL CG2 1 1
1 1297 1 1 95 VAL H H -10.378 10.553 6.611 1.00 . A A . 87 VAL H 1 1
1 1298 1 1 95 VAL HA H -11.983 12.369 7.757 1.00 . A A . 87 VAL HA 1 1
1 1299 1 1 95 VAL HB H -11.420 13.787 5.520 1.00 . A A . 87 VAL HB 1 1
1 1300 1 1 95 VAL HG11 H -10.716 14.345 7.773 1.00 . A A . 87 VAL HG11 1 1
1 1301 1 1 95 VAL HG12 H -9.345 14.442 6.668 1.00 . A A . 87 VAL HG12 1 1
1 1302 1 1 95 VAL HG13 H -9.516 13.054 7.741 1.00 . A A . 87 VAL HG13 1 1
1 1303 1 1 95 VAL HG21 H -9.484 11.482 5.621 1.00 . A A . 87 VAL HG21 1 1
1 1304 1 1 95 VAL HG22 H -9.173 12.994 4.766 1.00 . A A . 87 VAL HG22 1 1
1 1305 1 1 95 VAL HG23 H -10.515 11.965 4.269 1.00 . A A . 87 VAL HG23 1 1
1 1306 1 1 95 VAL N N -11.340 10.700 6.729 1.00 . A A . 87 VAL N 1 1
1 1307 1 1 95 VAL O O -14.227 12.408 6.646 1.00 . A A . 87 VAL O 1 1
1 1308 1 1 96 ASP C C -15.098 10.774 3.828 1.00 . A A . 88 ASP C 1 1
1 1309 1 1 96 ASP CA C -14.391 12.123 3.903 1.00 . A A . 88 ASP CA 1 1
1 1310 1 1 96 ASP CB C -14.063 12.631 2.498 1.00 . A A . 88 ASP CB 1 1
1 1311 1 1 96 ASP CG C -13.671 14.095 2.489 1.00 . A A . 88 ASP CG 1 1
1 1312 1 1 96 ASP H H -12.328 11.847 4.248 1.00 . A A . 88 ASP H 1 1
1 1313 1 1 96 ASP HA H -15.044 12.831 4.385 1.00 . A A . 88 ASP HA 1 1
1 1314 1 1 96 ASP HB2 H -13.237 12.058 2.102 1.00 . A A . 88 ASP HB2 1 1
1 1315 1 1 96 ASP HB3 H -14.926 12.502 1.862 1.00 . A A . 88 ASP HB3 1 1
1 1316 1 1 96 ASP N N -13.176 12.030 4.696 1.00 . A A . 88 ASP N 1 1
1 1317 1 1 96 ASP O O -16.131 10.634 3.173 1.00 . A A . 88 ASP O 1 1
1 1318 1 1 96 ASP OD1 O -12.489 14.396 2.758 1.00 . A A . 88 ASP OD1 1 1
1 1319 1 1 96 ASP OD2 O -14.547 14.943 2.215 1.00 . A A . 88 ASP OD2 1 1
1 1320 1 1 97 ASN C C -15.307 7.885 3.141 1.00 . A A . 89 ASN C 1 1
1 1321 1 1 97 ASN CA C -15.085 8.438 4.547 1.00 . A A . 89 ASN CA 1 1
1 1322 1 1 97 ASN CB C -16.400 8.426 5.325 1.00 . A A . 89 ASN CB 1 1
1 1323 1 1 97 ASN CG C -16.242 8.958 6.736 1.00 . A A . 89 ASN CG 1 1
1 1324 1 1 97 ASN H H -13.706 9.971 5.013 1.00 . A A . 89 ASN H 1 1
1 1325 1 1 97 ASN HA H -14.377 7.804 5.057 1.00 . A A . 89 ASN HA 1 1
1 1326 1 1 97 ASN HB2 H -17.122 9.040 4.808 1.00 . A A . 89 ASN HB2 1 1
1 1327 1 1 97 ASN HB3 H -16.766 7.413 5.380 1.00 . A A . 89 ASN HB3 1 1
1 1328 1 1 97 ASN HD21 H -15.857 7.126 7.409 1.00 . A A . 89 ASN HD21 1 1
1 1329 1 1 97 ASN HD22 H -15.846 8.380 8.597 1.00 . A A . 89 ASN HD22 1 1
1 1330 1 1 97 ASN N N -14.528 9.786 4.513 1.00 . A A . 89 ASN N 1 1
1 1331 1 1 97 ASN ND2 N -15.952 8.064 7.676 1.00 . A A . 89 ASN ND2 1 1
1 1332 1 1 97 ASN O O -16.262 7.148 2.902 1.00 . A A . 89 ASN O 1 1
1 1333 1 1 97 ASN OD1 O -16.379 10.156 6.980 1.00 . A A . 89 ASN OD1 1 1
1 1334 1 1 98 GLU C C -13.962 6.365 0.706 1.00 . A A . 90 GLU C 1 1
1 1335 1 1 98 GLU CA C -14.527 7.770 0.840 1.00 . A A . 90 GLU CA 1 1
1 1336 1 1 98 GLU CB C -13.790 8.710 -0.109 1.00 . A A . 90 GLU CB 1 1
1 1337 1 1 98 GLU CD C -15.692 10.335 -0.432 1.00 . A A . 90 GLU CD 1 1
1 1338 1 1 98 GLU CG C -14.248 10.150 -0.008 1.00 . A A . 90 GLU CG 1 1
1 1339 1 1 98 GLU H H -13.677 8.830 2.465 1.00 . A A . 90 GLU H 1 1
1 1340 1 1 98 GLU HA H -15.574 7.753 0.577 1.00 . A A . 90 GLU HA 1 1
1 1341 1 1 98 GLU HB2 H -12.734 8.673 0.112 1.00 . A A . 90 GLU HB2 1 1
1 1342 1 1 98 GLU HB3 H -13.948 8.375 -1.124 1.00 . A A . 90 GLU HB3 1 1
1 1343 1 1 98 GLU HG2 H -14.146 10.470 1.016 1.00 . A A . 90 GLU HG2 1 1
1 1344 1 1 98 GLU HG3 H -13.620 10.757 -0.640 1.00 . A A . 90 GLU HG3 1 1
1 1345 1 1 98 GLU N N -14.420 8.241 2.217 1.00 . A A . 90 GLU N 1 1
1 1346 1 1 98 GLU O O -13.234 5.894 1.580 1.00 . A A . 90 GLU O 1 1
1 1347 1 1 98 GLU OE1 O -15.935 10.535 -1.641 1.00 . A A . 90 GLU OE1 1 1
1 1348 1 1 98 GLU OE2 O -16.581 10.280 0.444 1.00 . A A . 90 GLU OE2 1 1
1 1349 1 1 99 GLN C C -13.660 4.107 -2.148 1.00 . A A . 91 GLN C 1 1
1 1350 1 1 99 GLN CA C -13.821 4.353 -0.652 1.00 . A A . 91 GLN CA 1 1
1 1351 1 1 99 GLN CB C -14.790 3.331 -0.049 1.00 . A A . 91 GLN CB 1 1
1 1352 1 1 99 GLN CD C -14.486 1.227 -1.424 1.00 . A A . 91 GLN CD 1 1
1 1353 1 1 99 GLN CG C -14.274 1.900 -0.081 1.00 . A A . 91 GLN CG 1 1
1 1354 1 1 99 GLN H H -14.875 6.141 -1.059 1.00 . A A . 91 GLN H 1 1
1 1355 1 1 99 GLN HA H -12.858 4.246 -0.177 1.00 . A A . 91 GLN HA 1 1
1 1356 1 1 99 GLN HB2 H -14.979 3.598 0.980 1.00 . A A . 91 GLN HB2 1 1
1 1357 1 1 99 GLN HB3 H -15.719 3.368 -0.597 1.00 . A A . 91 GLN HB3 1 1
1 1358 1 1 99 GLN HE21 H -16.290 0.613 -0.856 1.00 . A A . 91 GLN HE21 1 1
1 1359 1 1 99 GLN HE22 H -15.811 0.160 -2.452 1.00 . A A . 91 GLN HE22 1 1
1 1360 1 1 99 GLN HG2 H -13.215 1.910 0.132 1.00 . A A . 91 GLN HG2 1 1
1 1361 1 1 99 GLN HG3 H -14.788 1.329 0.678 1.00 . A A . 91 GLN HG3 1 1
1 1362 1 1 99 GLN N N -14.295 5.706 -0.398 1.00 . A A . 91 GLN N 1 1
1 1363 1 1 99 GLN NE2 N -15.647 0.603 -1.594 1.00 . A A . 91 GLN NE2 1 1
1 1364 1 1 99 GLN O O -14.631 3.820 -2.851 1.00 . A A . 91 GLN O 1 1
1 1365 1 1 99 GLN OE1 O -13.620 1.268 -2.296 1.00 . A A . 91 GLN OE1 1 1
1 1366 1 1 100 LEU C C -11.823 2.534 -4.275 1.00 . A A . 92 LEU C 1 1
1 1367 1 1 100 LEU CA C -12.129 4.006 -4.038 1.00 . A A . 92 LEU CA 1 1
1 1368 1 1 100 LEU CB C -10.932 4.853 -4.483 1.00 . A A . 92 LEU CB 1 1
1 1369 1 1 100 LEU CD1 C -12.374 6.901 -4.797 1.00 . A A . 92 LEU CD1 1 1
1 1370 1 1 100 LEU CD2 C -10.893 6.724 -2.793 1.00 . A A . 92 LEU CD2 1 1
1 1371 1 1 100 LEU CG C -11.053 6.370 -4.264 1.00 . A A . 92 LEU CG 1 1
1 1372 1 1 100 LEU H H -11.701 4.466 -2.022 1.00 . A A . 92 LEU H 1 1
1 1373 1 1 100 LEU HA H -12.999 4.284 -4.613 1.00 . A A . 92 LEU HA 1 1
1 1374 1 1 100 LEU HB2 H -10.060 4.505 -3.949 1.00 . A A . 92 LEU HB2 1 1
1 1375 1 1 100 LEU HB3 H -10.774 4.679 -5.537 1.00 . A A . 92 LEU HB3 1 1
1 1376 1 1 100 LEU HD11 H -13.191 6.396 -4.304 1.00 . A A . 92 LEU HD11 1 1
1 1377 1 1 100 LEU HD12 H -12.431 6.726 -5.860 1.00 . A A . 92 LEU HD12 1 1
1 1378 1 1 100 LEU HD13 H -12.437 7.963 -4.602 1.00 . A A . 92 LEU HD13 1 1
1 1379 1 1 100 LEU HD21 H -10.052 6.187 -2.385 1.00 . A A . 92 LEU HD21 1 1
1 1380 1 1 100 LEU HD22 H -11.790 6.452 -2.258 1.00 . A A . 92 LEU HD22 1 1
1 1381 1 1 100 LEU HD23 H -10.725 7.787 -2.696 1.00 . A A . 92 LEU HD23 1 1
1 1382 1 1 100 LEU HG H -10.260 6.861 -4.808 1.00 . A A . 92 LEU HG 1 1
1 1383 1 1 100 LEU N N -12.428 4.227 -2.629 1.00 . A A . 92 LEU N 1 1
1 1384 1 1 100 LEU O O -10.850 2.007 -3.740 1.00 . A A . 92 LEU O 1 1
1 1385 1 1 101 ASN C C -11.708 0.199 -6.657 1.00 . A A . 93 ASN C 1 1
1 1386 1 1 101 ASN CA C -12.445 0.452 -5.346 1.00 . A A . 93 ASN CA 1 1
1 1387 1 1 101 ASN CB C -13.784 -0.289 -5.354 1.00 . A A . 93 ASN CB 1 1
1 1388 1 1 101 ASN CG C -14.874 0.480 -6.073 1.00 . A A . 93 ASN CG 1 1
1 1389 1 1 101 ASN H H -13.393 2.341 -5.502 1.00 . A A . 93 ASN H 1 1
1 1390 1 1 101 ASN HA H -11.841 0.060 -4.538 1.00 . A A . 93 ASN HA 1 1
1 1391 1 1 101 ASN HB2 H -13.656 -1.241 -5.849 1.00 . A A . 93 ASN HB2 1 1
1 1392 1 1 101 ASN HB3 H -14.099 -0.462 -4.336 1.00 . A A . 93 ASN HB3 1 1
1 1393 1 1 101 ASN HD21 H -16.263 -0.398 -4.954 1.00 . A A . 93 ASN HD21 1 1
1 1394 1 1 101 ASN HD22 H -16.846 0.730 -6.126 1.00 . A A . 93 ASN HD22 1 1
1 1395 1 1 101 ASN N N -12.644 1.871 -5.080 1.00 . A A . 93 ASN N 1 1
1 1396 1 1 101 ASN ND2 N -16.121 0.247 -5.678 1.00 . A A . 93 ASN ND2 1 1
1 1397 1 1 101 ASN O O -12.317 0.135 -7.725 1.00 . A A . 93 ASN O 1 1
1 1398 1 1 101 ASN OD1 O -14.603 1.270 -6.977 1.00 . A A . 93 ASN OD1 1 1
1 1399 1 1 102 LEU C C -9.709 -1.721 -8.043 1.00 . A A . 94 LEU C 1 1
1 1400 1 1 102 LEU CA C -9.560 -0.239 -7.721 1.00 . A A . 94 LEU CA 1 1
1 1401 1 1 102 LEU CB C -8.098 0.108 -7.415 1.00 . A A . 94 LEU CB 1 1
1 1402 1 1 102 LEU CD1 C -6.142 1.377 -8.327 1.00 . A A . 94 LEU CD1 1 1
1 1403 1 1 102 LEU CD2 C -6.542 -0.990 -9.028 1.00 . A A . 94 LEU CD2 1 1
1 1404 1 1 102 LEU CG C -7.198 0.322 -8.629 1.00 . A A . 94 LEU CG 1 1
1 1405 1 1 102 LEU H H -9.966 0.160 -5.686 1.00 . A A . 94 LEU H 1 1
1 1406 1 1 102 LEU HA H -9.912 0.348 -8.556 1.00 . A A . 94 LEU HA 1 1
1 1407 1 1 102 LEU HB2 H -8.081 1.008 -6.821 1.00 . A A . 94 LEU HB2 1 1
1 1408 1 1 102 LEU HB3 H -7.677 -0.697 -6.829 1.00 . A A . 94 LEU HB3 1 1
1 1409 1 1 102 LEU HD11 H -5.475 1.471 -9.170 1.00 . A A . 94 LEU HD11 1 1
1 1410 1 1 102 LEU HD12 H -5.579 1.083 -7.453 1.00 . A A . 94 LEU HD12 1 1
1 1411 1 1 102 LEU HD13 H -6.623 2.327 -8.141 1.00 . A A . 94 LEU HD13 1 1
1 1412 1 1 102 LEU HD21 H -7.303 -1.703 -9.303 1.00 . A A . 94 LEU HD21 1 1
1 1413 1 1 102 LEU HD22 H -5.971 -1.375 -8.196 1.00 . A A . 94 LEU HD22 1 1
1 1414 1 1 102 LEU HD23 H -5.886 -0.822 -9.869 1.00 . A A . 94 LEU HD23 1 1
1 1415 1 1 102 LEU HG H -7.795 0.668 -9.460 1.00 . A A . 94 LEU HG 1 1
1 1416 1 1 102 LEU N N -10.391 0.057 -6.561 1.00 . A A . 94 LEU N 1 1
1 1417 1 1 102 LEU O O -8.840 -2.532 -7.729 1.00 . A A . 94 LEU O 1 1
1 1418 1 1 103 GLU C C -10.412 -3.981 -10.203 1.00 . A A . 95 GLU C 1 1
1 1419 1 1 103 GLU CA C -11.157 -3.449 -8.985 1.00 . A A . 95 GLU CA 1 1
1 1420 1 1 103 GLU CB C -12.663 -3.585 -9.198 1.00 . A A . 95 GLU CB 1 1
1 1421 1 1 103 GLU CD C -14.957 -2.868 -8.419 1.00 . A A . 95 GLU CD 1 1
1 1422 1 1 103 GLU CG C -13.487 -2.992 -8.069 1.00 . A A . 95 GLU CG 1 1
1 1423 1 1 103 GLU H H -11.452 -1.356 -8.942 1.00 . A A . 95 GLU H 1 1
1 1424 1 1 103 GLU HA H -10.880 -4.048 -8.132 1.00 . A A . 95 GLU HA 1 1
1 1425 1 1 103 GLU HB2 H -12.933 -3.087 -10.117 1.00 . A A . 95 GLU HB2 1 1
1 1426 1 1 103 GLU HB3 H -12.907 -4.634 -9.279 1.00 . A A . 95 GLU HB3 1 1
1 1427 1 1 103 GLU HG2 H -13.392 -3.628 -7.203 1.00 . A A . 95 GLU HG2 1 1
1 1428 1 1 103 GLU HG3 H -13.100 -2.009 -7.837 1.00 . A A . 95 GLU HG3 1 1
1 1429 1 1 103 GLU N N -10.831 -2.062 -8.671 1.00 . A A . 95 GLU N 1 1
1 1430 1 1 103 GLU O O -9.432 -3.395 -10.650 1.00 . A A . 95 GLU O 1 1
1 1431 1 1 103 GLU OE1 O -15.673 -3.888 -8.348 1.00 . A A . 95 GLU OE1 1 1
1 1432 1 1 103 GLU OE2 O -15.392 -1.749 -8.766 1.00 . A A . 95 GLU OE2 1 1
1 1433 1 1 104 ASP C C -10.098 -4.819 -13.048 1.00 . A A . 96 ASP C 1 1
1 1434 1 1 104 ASP CA C -10.306 -5.776 -11.878 1.00 . A A . 96 ASP CA 1 1
1 1435 1 1 104 ASP CB C -11.184 -6.947 -12.318 1.00 . A A . 96 ASP CB 1 1
1 1436 1 1 104 ASP CG C -10.686 -7.600 -13.592 1.00 . A A . 96 ASP CG 1 1
1 1437 1 1 104 ASP H H -11.695 -5.508 -10.305 1.00 . A A . 96 ASP H 1 1
1 1438 1 1 104 ASP HA H -9.345 -6.160 -11.574 1.00 . A A . 96 ASP HA 1 1
1 1439 1 1 104 ASP HB2 H -11.196 -7.691 -11.536 1.00 . A A . 96 ASP HB2 1 1
1 1440 1 1 104 ASP HB3 H -12.190 -6.590 -12.486 1.00 . A A . 96 ASP HB3 1 1
1 1441 1 1 104 ASP N N -10.902 -5.109 -10.721 1.00 . A A . 96 ASP N 1 1
1 1442 1 1 104 ASP O O -9.090 -4.901 -13.748 1.00 . A A . 96 ASP O 1 1
1 1443 1 1 104 ASP OD1 O -9.804 -8.480 -13.503 1.00 . A A . 96 ASP OD1 1 1
1 1444 1 1 104 ASP OD2 O -11.179 -7.231 -14.679 1.00 . A A . 96 ASP OD2 1 1
1 1445 1 1 105 GLU C C -9.644 -2.169 -14.246 1.00 . A A . 97 GLU C 1 1
1 1446 1 1 105 GLU CA C -10.948 -2.954 -14.355 1.00 . A A . 97 GLU CA 1 1
1 1447 1 1 105 GLU CB C -12.142 -1.995 -14.343 1.00 . A A . 97 GLU CB 1 1
1 1448 1 1 105 GLU CD C -13.947 -3.537 -13.470 1.00 . A A . 97 GLU CD 1 1
1 1449 1 1 105 GLU CG C -13.474 -2.673 -14.623 1.00 . A A . 97 GLU CG 1 1
1 1450 1 1 105 GLU H H -11.839 -3.902 -12.681 1.00 . A A . 97 GLU H 1 1
1 1451 1 1 105 GLU HA H -10.946 -3.503 -15.285 1.00 . A A . 97 GLU HA 1 1
1 1452 1 1 105 GLU HB2 H -12.199 -1.522 -13.374 1.00 . A A . 97 GLU HB2 1 1
1 1453 1 1 105 GLU HB3 H -11.984 -1.235 -15.095 1.00 . A A . 97 GLU HB3 1 1
1 1454 1 1 105 GLU HG2 H -14.217 -1.913 -14.810 1.00 . A A . 97 GLU HG2 1 1
1 1455 1 1 105 GLU HG3 H -13.370 -3.295 -15.501 1.00 . A A . 97 GLU HG3 1 1
1 1456 1 1 105 GLU N N -11.052 -3.919 -13.265 1.00 . A A . 97 GLU N 1 1
1 1457 1 1 105 GLU O O -9.223 -1.500 -15.191 1.00 . A A . 97 GLU O 1 1
1 1458 1 1 105 GLU OE1 O -14.610 -3.000 -12.558 1.00 . A A . 97 GLU OE1 1 1
1 1459 1 1 105 GLU OE2 O -13.654 -4.752 -13.479 1.00 . A A . 97 GLU OE2 1 1
1 1460 1 1 106 ASP C C -6.697 -2.527 -12.253 1.00 . A A . 98 ASP C 1 1
1 1461 1 1 106 ASP CA C -7.760 -1.573 -12.817 1.00 . A A . 98 ASP CA 1 1
1 1462 1 1 106 ASP CB C -8.004 -0.414 -11.847 1.00 . A A . 98 ASP CB 1 1
1 1463 1 1 106 ASP CG C -8.984 0.602 -12.400 1.00 . A A . 98 ASP CG 1 1
1 1464 1 1 106 ASP H H -9.415 -2.803 -12.373 1.00 . A A . 98 ASP H 1 1
1 1465 1 1 106 ASP HA H -7.402 -1.172 -13.754 1.00 . A A . 98 ASP HA 1 1
1 1466 1 1 106 ASP HB2 H -8.405 -0.804 -10.917 1.00 . A A . 98 ASP HB2 1 1
1 1467 1 1 106 ASP HB3 H -7.068 0.085 -11.649 1.00 . A A . 98 ASP HB3 1 1
1 1468 1 1 106 ASP N N -9.015 -2.262 -13.081 1.00 . A A . 98 ASP N 1 1
1 1469 1 1 106 ASP O O -5.514 -2.190 -12.211 1.00 . A A . 98 ASP O 1 1
1 1470 1 1 106 ASP OD1 O -8.544 1.519 -13.123 1.00 . A A . 98 ASP OD1 1 1
1 1471 1 1 106 ASP OD2 O -10.194 0.479 -12.112 1.00 . A A . 98 ASP OD2 1 1
1 1472 1 1 107 ILE C C -5.647 -5.641 -12.326 1.00 . A A . 99 ILE C 1 1
1 1473 1 1 107 ILE CA C -6.212 -4.709 -11.251 1.00 . A A . 99 ILE CA 1 1
1 1474 1 1 107 ILE CB C -6.923 -5.550 -10.162 1.00 . A A . 99 ILE CB 1 1
1 1475 1 1 107 ILE CD1 C -6.091 -4.237 -8.136 1.00 . A A . 99 ILE CD1 1 1
1 1476 1 1 107 ILE CG1 C -7.282 -4.671 -8.965 1.00 . A A . 99 ILE CG1 1 1
1 1477 1 1 107 ILE CG2 C -6.065 -6.729 -9.717 1.00 . A A . 99 ILE CG2 1 1
1 1478 1 1 107 ILE H H -8.074 -3.936 -11.899 1.00 . A A . 99 ILE H 1 1
1 1479 1 1 107 ILE HA H -5.395 -4.179 -10.787 1.00 . A A . 99 ILE HA 1 1
1 1480 1 1 107 ILE HB H -7.835 -5.945 -10.584 1.00 . A A . 99 ILE HB 1 1
1 1481 1 1 107 ILE HD11 H -5.560 -5.109 -7.786 1.00 . A A . 99 ILE HD11 1 1
1 1482 1 1 107 ILE HD12 H -6.437 -3.663 -7.289 1.00 . A A . 99 ILE HD12 1 1
1 1483 1 1 107 ILE HD13 H -5.433 -3.630 -8.740 1.00 . A A . 99 ILE HD13 1 1
1 1484 1 1 107 ILE HG12 H -7.771 -3.780 -9.322 1.00 . A A . 99 ILE HG12 1 1
1 1485 1 1 107 ILE HG13 H -7.957 -5.212 -8.319 1.00 . A A . 99 ILE HG13 1 1
1 1486 1 1 107 ILE HG21 H -6.534 -7.214 -8.872 1.00 . A A . 99 ILE HG21 1 1
1 1487 1 1 107 ILE HG22 H -5.086 -6.375 -9.429 1.00 . A A . 99 ILE HG22 1 1
1 1488 1 1 107 ILE HG23 H -5.968 -7.435 -10.528 1.00 . A A . 99 ILE HG23 1 1
1 1489 1 1 107 ILE N N -7.124 -3.717 -11.824 1.00 . A A . 99 ILE N 1 1
1 1490 1 1 107 ILE O O -4.521 -6.122 -12.209 1.00 . A A . 99 ILE O 1 1
1 1491 1 1 108 GLU C C -4.687 -6.302 -15.059 1.00 . A A . 100 GLU C 1 1
1 1492 1 1 108 GLU CA C -6.013 -6.764 -14.460 1.00 . A A . 100 GLU CA 1 1
1 1493 1 1 108 GLU CB C -7.088 -6.813 -15.548 1.00 . A A . 100 GLU CB 1 1
1 1494 1 1 108 GLU CD C -8.414 -5.549 -17.287 1.00 . A A . 100 GLU CD 1 1
1 1495 1 1 108 GLU CG C -7.324 -5.478 -16.236 1.00 . A A . 100 GLU CG 1 1
1 1496 1 1 108 GLU H H -7.318 -5.470 -13.408 1.00 . A A . 100 GLU H 1 1
1 1497 1 1 108 GLU HA H -5.882 -7.755 -14.053 1.00 . A A . 100 GLU HA 1 1
1 1498 1 1 108 GLU HB2 H -6.792 -7.531 -16.298 1.00 . A A . 100 GLU HB2 1 1
1 1499 1 1 108 GLU HB3 H -8.019 -7.134 -15.103 1.00 . A A . 100 GLU HB3 1 1
1 1500 1 1 108 GLU HG2 H -7.610 -4.750 -15.491 1.00 . A A . 100 GLU HG2 1 1
1 1501 1 1 108 GLU HG3 H -6.405 -5.165 -16.710 1.00 . A A . 100 GLU HG3 1 1
1 1502 1 1 108 GLU N N -6.434 -5.887 -13.369 1.00 . A A . 100 GLU N 1 1
1 1503 1 1 108 GLU O O -3.830 -7.118 -15.400 1.00 . A A . 100 GLU O 1 1
1 1504 1 1 108 GLU OE1 O -8.232 -6.282 -18.281 1.00 . A A . 100 GLU OE1 1 1
1 1505 1 1 108 GLU OE2 O -9.447 -4.868 -17.117 1.00 . A A . 100 GLU OE2 1 1
1 1506 1 1 109 SER C C -2.743 -3.354 -14.802 1.00 . A A . 101 SER C 1 1
1 1507 1 1 109 SER CA C -3.305 -4.415 -15.738 1.00 . A A . 101 SER CA 1 1
1 1508 1 1 109 SER CB C -3.578 -3.811 -17.117 1.00 . A A . 101 SER CB 1 1
1 1509 1 1 109 SER H H -5.247 -4.390 -14.899 1.00 . A A . 101 SER H 1 1
1 1510 1 1 109 SER HA H -2.582 -5.210 -15.840 1.00 . A A . 101 SER HA 1 1
1 1511 1 1 109 SER HB2 H -2.663 -3.397 -17.514 1.00 . A A . 101 SER HB2 1 1
1 1512 1 1 109 SER HB3 H -3.941 -4.582 -17.781 1.00 . A A . 101 SER HB3 1 1
1 1513 1 1 109 SER HG H -4.875 -2.711 -16.141 1.00 . A A . 101 SER HG 1 1
1 1514 1 1 109 SER N N -4.526 -4.989 -15.185 1.00 . A A . 101 SER N 1 1
1 1515 1 1 109 SER O O -2.218 -2.332 -15.244 1.00 . A A . 101 SER O 1 1
1 1516 1 1 109 SER OG O -4.549 -2.780 -17.042 1.00 . A A . 101 SER OG 1 1
1 1517 1 1 110 ILE C C -0.861 -2.501 -12.582 1.00 . A A . 102 ILE C 1 1
1 1518 1 1 110 ILE CA C -2.372 -2.679 -12.490 1.00 . A A . 102 ILE CA 1 1
1 1519 1 1 110 ILE CB C -2.729 -3.155 -11.068 1.00 . A A . 102 ILE CB 1 1
1 1520 1 1 110 ILE CD1 C -3.131 -0.879 -9.992 1.00 . A A . 102 ILE CD1 1 1
1 1521 1 1 110 ILE CG1 C -2.274 -2.125 -10.029 1.00 . A A . 102 ILE CG1 1 1
1 1522 1 1 110 ILE CG2 C -2.097 -4.511 -10.783 1.00 . A A . 102 ILE CG2 1 1
1 1523 1 1 110 ILE H H -3.290 -4.437 -13.214 1.00 . A A . 102 ILE H 1 1
1 1524 1 1 110 ILE HA H -2.849 -1.726 -12.654 1.00 . A A . 102 ILE HA 1 1
1 1525 1 1 110 ILE HB H -3.803 -3.263 -11.009 1.00 . A A . 102 ILE HB 1 1
1 1526 1 1 110 ILE HD11 H -3.273 -0.509 -10.996 1.00 . A A . 102 ILE HD11 1 1
1 1527 1 1 110 ILE HD12 H -2.642 -0.122 -9.395 1.00 . A A . 102 ILE HD12 1 1
1 1528 1 1 110 ILE HD13 H -4.089 -1.116 -9.556 1.00 . A A . 102 ILE HD13 1 1
1 1529 1 1 110 ILE HG12 H -2.300 -2.574 -9.048 1.00 . A A . 102 ILE HG12 1 1
1 1530 1 1 110 ILE HG13 H -1.262 -1.821 -10.253 1.00 . A A . 102 ILE HG13 1 1
1 1531 1 1 110 ILE HG21 H -2.248 -4.766 -9.745 1.00 . A A . 102 ILE HG21 1 1
1 1532 1 1 110 ILE HG22 H -1.036 -4.471 -10.995 1.00 . A A . 102 ILE HG22 1 1
1 1533 1 1 110 ILE HG23 H -2.558 -5.262 -11.408 1.00 . A A . 102 ILE HG23 1 1
1 1534 1 1 110 ILE N N -2.861 -3.607 -13.501 1.00 . A A . 102 ILE N 1 1
1 1535 1 1 110 ILE O O -0.126 -3.447 -12.867 1.00 . A A . 102 ILE O 1 1
1 1536 1 1 111 ASP C C 1.350 -0.052 -11.197 1.00 . A A . 103 ASP C 1 1
1 1537 1 1 111 ASP CA C 1.009 -0.961 -12.369 1.00 . A A . 103 ASP CA 1 1
1 1538 1 1 111 ASP CB C 1.399 -0.287 -13.685 1.00 . A A . 103 ASP CB 1 1
1 1539 1 1 111 ASP CG C 1.014 -1.115 -14.895 1.00 . A A . 103 ASP CG 1 1
1 1540 1 1 111 ASP H H -1.053 -0.565 -12.145 1.00 . A A . 103 ASP H 1 1
1 1541 1 1 111 ASP HA H 1.560 -1.884 -12.268 1.00 . A A . 103 ASP HA 1 1
1 1542 1 1 111 ASP HB2 H 0.903 0.669 -13.753 1.00 . A A . 103 ASP HB2 1 1
1 1543 1 1 111 ASP HB3 H 2.467 -0.137 -13.699 1.00 . A A . 103 ASP HB3 1 1
1 1544 1 1 111 ASP N N -0.410 -1.278 -12.345 1.00 . A A . 103 ASP N 1 1
1 1545 1 1 111 ASP O O 0.498 0.710 -10.741 1.00 . A A . 103 ASP O 1 1
1 1546 1 1 111 ASP OD1 O 1.744 -2.077 -15.213 1.00 . A A . 103 ASP OD1 1 1
1 1547 1 1 111 ASP OD2 O -0.017 -0.800 -15.527 1.00 . A A . 103 ASP OD2 1 1
1 1548 1 1 112 ALA C C 2.604 2.147 -9.820 1.00 . A A . 104 ALA C 1 1
1 1549 1 1 112 ALA CA C 2.990 0.695 -9.575 1.00 . A A . 104 ALA CA 1 1
1 1550 1 1 112 ALA CB C 4.479 0.555 -9.324 1.00 . A A . 104 ALA CB 1 1
1 1551 1 1 112 ALA H H 3.219 -0.765 -11.097 1.00 . A A . 104 ALA H 1 1
1 1552 1 1 112 ALA HA H 2.470 0.341 -8.699 1.00 . A A . 104 ALA HA 1 1
1 1553 1 1 112 ALA HB1 H 4.765 1.194 -8.502 1.00 . A A . 104 ALA HB1 1 1
1 1554 1 1 112 ALA HB2 H 5.026 0.839 -10.212 1.00 . A A . 104 ALA HB2 1 1
1 1555 1 1 112 ALA HB3 H 4.701 -0.472 -9.074 1.00 . A A . 104 ALA HB3 1 1
1 1556 1 1 112 ALA N N 2.579 -0.136 -10.700 1.00 . A A . 104 ALA N 1 1
1 1557 1 1 112 ALA O O 2.210 2.865 -8.897 1.00 . A A . 104 ALA O 1 1
1 1558 1 1 113 THR C C 0.859 4.161 -11.219 1.00 . A A . 105 THR C 1 1
1 1559 1 1 113 THR CA C 2.339 3.917 -11.466 1.00 . A A . 105 THR CA 1 1
1 1560 1 1 113 THR CB C 2.634 4.175 -12.953 1.00 . A A . 105 THR CB 1 1
1 1561 1 1 113 THR CG2 C 2.191 5.572 -13.349 1.00 . A A . 105 THR CG2 1 1
1 1562 1 1 113 THR H H 3.025 1.942 -11.762 1.00 . A A . 105 THR H 1 1
1 1563 1 1 113 THR HA H 2.918 4.612 -10.875 1.00 . A A . 105 THR HA 1 1
1 1564 1 1 113 THR HB H 2.077 3.462 -13.543 1.00 . A A . 105 THR HB 1 1
1 1565 1 1 113 THR HG1 H 4.319 4.685 -13.841 1.00 . A A . 105 THR HG1 1 1
1 1566 1 1 113 THR HG21 H 2.633 6.290 -12.674 1.00 . A A . 105 THR HG21 1 1
1 1567 1 1 113 THR HG22 H 1.114 5.636 -13.288 1.00 . A A . 105 THR HG22 1 1
1 1568 1 1 113 THR HG23 H 2.509 5.779 -14.359 1.00 . A A . 105 THR HG23 1 1
1 1569 1 1 113 THR N N 2.701 2.564 -11.078 1.00 . A A . 105 THR N 1 1
1 1570 1 1 113 THR O O 0.476 5.165 -10.623 1.00 . A A . 105 THR O 1 1
1 1571 1 1 113 THR OG1 O 4.033 4.015 -13.217 1.00 . A A . 105 THR OG1 1 1
1 1572 1 1 114 LYS C C -1.802 3.409 -10.056 1.00 . A A . 106 LYS C 1 1
1 1573 1 1 114 LYS CA C -1.411 3.329 -11.526 1.00 . A A . 106 LYS CA 1 1
1 1574 1 1 114 LYS CB C -2.102 2.133 -12.181 1.00 . A A . 106 LYS CB 1 1
1 1575 1 1 114 LYS CD C -2.447 0.750 -14.249 1.00 . A A . 106 LYS CD 1 1
1 1576 1 1 114 LYS CE C -3.966 0.831 -14.259 1.00 . A A . 106 LYS CE 1 1
1 1577 1 1 114 LYS CG C -1.822 2.010 -13.669 1.00 . A A . 106 LYS CG 1 1
1 1578 1 1 114 LYS H H 0.407 2.448 -12.146 1.00 . A A . 106 LYS H 1 1
1 1579 1 1 114 LYS HA H -1.733 4.236 -12.021 1.00 . A A . 106 LYS HA 1 1
1 1580 1 1 114 LYS HB2 H -1.767 1.228 -11.697 1.00 . A A . 106 LYS HB2 1 1
1 1581 1 1 114 LYS HB3 H -3.169 2.230 -12.044 1.00 . A A . 106 LYS HB3 1 1
1 1582 1 1 114 LYS HD2 H -2.098 0.618 -15.262 1.00 . A A . 106 LYS HD2 1 1
1 1583 1 1 114 LYS HD3 H -2.146 -0.097 -13.651 1.00 . A A . 106 LYS HD3 1 1
1 1584 1 1 114 LYS HE2 H -4.311 1.006 -13.251 1.00 . A A . 106 LYS HE2 1 1
1 1585 1 1 114 LYS HE3 H -4.265 1.656 -14.889 1.00 . A A . 106 LYS HE3 1 1
1 1586 1 1 114 LYS HG2 H -2.234 2.871 -14.174 1.00 . A A . 106 LYS HG2 1 1
1 1587 1 1 114 LYS HG3 H -0.752 1.978 -13.822 1.00 . A A . 106 LYS HG3 1 1
1 1588 1 1 114 LYS HZ1 H -4.262 -0.609 -15.743 1.00 . A A . 106 LYS HZ1 1 1
1 1589 1 1 114 LYS HZ2 H -5.622 -0.331 -14.776 1.00 . A A . 106 LYS HZ2 1 1
1 1590 1 1 114 LYS HZ3 H -4.321 -1.225 -14.169 1.00 . A A . 106 LYS HZ3 1 1
1 1591 1 1 114 LYS N N 0.033 3.227 -11.684 1.00 . A A . 106 LYS N 1 1
1 1592 1 1 114 LYS NZ N -4.586 -0.421 -14.773 1.00 . A A . 106 LYS NZ 1 1
1 1593 1 1 114 LYS O O -2.437 4.370 -9.632 1.00 . A A . 106 LYS O 1 1
1 1594 1 1 115 LEU C C -1.339 3.690 -7.202 1.00 . A A . 107 LEU C 1 1
1 1595 1 1 115 LEU CA C -1.748 2.373 -7.856 1.00 . A A . 107 LEU CA 1 1
1 1596 1 1 115 LEU CB C -1.034 1.211 -7.156 1.00 . A A . 107 LEU CB 1 1
1 1597 1 1 115 LEU CD1 C -0.994 -0.355 -5.195 1.00 . A A . 107 LEU CD1 1 1
1 1598 1 1 115 LEU CD2 C -2.894 1.253 -5.438 1.00 . A A . 107 LEU CD2 1 1
1 1599 1 1 115 LEU CG C -1.889 0.382 -6.182 1.00 . A A . 107 LEU CG 1 1
1 1600 1 1 115 LEU H H -0.924 1.650 -9.671 1.00 . A A . 107 LEU H 1 1
1 1601 1 1 115 LEU HA H -2.816 2.246 -7.759 1.00 . A A . 107 LEU HA 1 1
1 1602 1 1 115 LEU HB2 H -0.650 0.547 -7.916 1.00 . A A . 107 LEU HB2 1 1
1 1603 1 1 115 LEU HB3 H -0.198 1.614 -6.605 1.00 . A A . 107 LEU HB3 1 1
1 1604 1 1 115 LEU HD11 H -0.468 -1.148 -5.704 1.00 . A A . 107 LEU HD11 1 1
1 1605 1 1 115 LEU HD12 H -1.597 -0.775 -4.403 1.00 . A A . 107 LEU HD12 1 1
1 1606 1 1 115 LEU HD13 H -0.278 0.338 -4.773 1.00 . A A . 107 LEU HD13 1 1
1 1607 1 1 115 LEU HD21 H -3.597 1.675 -6.142 1.00 . A A . 107 LEU HD21 1 1
1 1608 1 1 115 LEU HD22 H -2.375 2.049 -4.927 1.00 . A A . 107 LEU HD22 1 1
1 1609 1 1 115 LEU HD23 H -3.430 0.652 -4.716 1.00 . A A . 107 LEU HD23 1 1
1 1610 1 1 115 LEU HG H -2.439 -0.360 -6.744 1.00 . A A . 107 LEU HG 1 1
1 1611 1 1 115 LEU N N -1.426 2.395 -9.279 1.00 . A A . 107 LEU N 1 1
1 1612 1 1 115 LEU O O -2.162 4.377 -6.595 1.00 . A A . 107 LEU O 1 1
1 1613 1 1 116 SER C C -0.288 6.480 -7.310 1.00 . A A . 108 SER C 1 1
1 1614 1 1 116 SER CA C 0.465 5.270 -6.771 1.00 . A A . 108 SER CA 1 1
1 1615 1 1 116 SER CB C 1.954 5.405 -7.085 1.00 . A A . 108 SER CB 1 1
1 1616 1 1 116 SER H H 0.543 3.447 -7.846 1.00 . A A . 108 SER H 1 1
1 1617 1 1 116 SER HA H 0.333 5.225 -5.701 1.00 . A A . 108 SER HA 1 1
1 1618 1 1 116 SER HB2 H 2.094 5.393 -8.156 1.00 . A A . 108 SER HB2 1 1
1 1619 1 1 116 SER HB3 H 2.319 6.341 -6.685 1.00 . A A . 108 SER HB3 1 1
1 1620 1 1 116 SER HG H 2.322 4.113 -5.660 1.00 . A A . 108 SER HG 1 1
1 1621 1 1 116 SER N N -0.061 4.037 -7.342 1.00 . A A . 108 SER N 1 1
1 1622 1 1 116 SER O O -0.412 7.499 -6.631 1.00 . A A . 108 SER O 1 1
1 1623 1 1 116 SER OG O 2.696 4.342 -6.514 1.00 . A A . 108 SER OG 1 1
1 1624 1 1 117 ARG C C -2.891 7.589 -8.501 1.00 . A A . 109 ARG C 1 1
1 1625 1 1 117 ARG CA C -1.532 7.437 -9.165 1.00 . A A . 109 ARG CA 1 1
1 1626 1 1 117 ARG CB C -1.700 7.160 -10.662 1.00 . A A . 109 ARG CB 1 1
1 1627 1 1 117 ARG CD C -3.829 8.340 -11.296 1.00 . A A . 109 ARG CD 1 1
1 1628 1 1 117 ARG CG C -2.317 8.311 -11.444 1.00 . A A . 109 ARG CG 1 1
1 1629 1 1 117 ARG CZ C -5.758 9.358 -12.435 1.00 . A A . 109 ARG CZ 1 1
1 1630 1 1 117 ARG H H -0.653 5.529 -9.026 1.00 . A A . 109 ARG H 1 1
1 1631 1 1 117 ARG HA H -0.973 8.347 -9.032 1.00 . A A . 109 ARG HA 1 1
1 1632 1 1 117 ARG HB2 H -0.733 6.944 -11.086 1.00 . A A . 109 ARG HB2 1 1
1 1633 1 1 117 ARG HB3 H -2.333 6.294 -10.784 1.00 . A A . 109 ARG HB3 1 1
1 1634 1 1 117 ARG HD2 H -4.215 7.353 -11.504 1.00 . A A . 109 ARG HD2 1 1
1 1635 1 1 117 ARG HD3 H -4.071 8.616 -10.277 1.00 . A A . 109 ARG HD3 1 1
1 1636 1 1 117 ARG HE H -3.862 9.932 -12.668 1.00 . A A . 109 ARG HE 1 1
1 1637 1 1 117 ARG HG2 H -1.912 9.241 -11.075 1.00 . A A . 109 ARG HG2 1 1
1 1638 1 1 117 ARG HG3 H -2.068 8.198 -12.490 1.00 . A A . 109 ARG HG3 1 1
1 1639 1 1 117 ARG HH11 H -6.216 7.819 -11.206 1.00 . A A . 109 ARG HH11 1 1
1 1640 1 1 117 ARG HH12 H -7.564 8.557 -12.004 1.00 . A A . 109 ARG HH12 1 1
1 1641 1 1 117 ARG HH21 H -5.629 10.910 -13.724 1.00 . A A . 109 ARG HH21 1 1
1 1642 1 1 117 ARG HH22 H -7.230 10.313 -13.439 1.00 . A A . 109 ARG HH22 1 1
1 1643 1 1 117 ARG N N -0.787 6.361 -8.536 1.00 . A A . 109 ARG N 1 1
1 1644 1 1 117 ARG NE N -4.450 9.298 -12.207 1.00 . A A . 109 ARG NE 1 1
1 1645 1 1 117 ARG NH1 N -6.580 8.509 -11.833 1.00 . A A . 109 ARG NH1 1 1
1 1646 1 1 117 ARG NH2 N -6.247 10.268 -13.267 1.00 . A A . 109 ARG NH2 1 1
1 1647 1 1 117 ARG O O -3.169 8.609 -7.872 1.00 . A A . 109 ARG O 1 1
1 1648 1 1 118 PHE C C -5.002 7.102 -6.642 1.00 . A A . 110 PHE C 1 1
1 1649 1 1 118 PHE CA C -5.067 6.575 -8.067 1.00 . A A . 110 PHE CA 1 1
1 1650 1 1 118 PHE CB C -5.667 5.168 -8.087 1.00 . A A . 110 PHE CB 1 1
1 1651 1 1 118 PHE CD1 C -5.501 4.536 -10.512 1.00 . A A . 110 PHE CD1 1 1
1 1652 1 1 118 PHE CD2 C -7.669 4.739 -9.539 1.00 . A A . 110 PHE CD2 1 1
1 1653 1 1 118 PHE CE1 C -6.073 4.206 -11.725 1.00 . A A . 110 PHE CE1 1 1
1 1654 1 1 118 PHE CE2 C -8.246 4.411 -10.750 1.00 . A A . 110 PHE CE2 1 1
1 1655 1 1 118 PHE CG C -6.291 4.806 -9.406 1.00 . A A . 110 PHE CG 1 1
1 1656 1 1 118 PHE CZ C -7.448 4.144 -11.845 1.00 . A A . 110 PHE CZ 1 1
1 1657 1 1 118 PHE H H -3.454 5.805 -9.201 1.00 . A A . 110 PHE H 1 1
1 1658 1 1 118 PHE HA H -5.691 7.233 -8.655 1.00 . A A . 110 PHE HA 1 1
1 1659 1 1 118 PHE HB2 H -4.889 4.447 -7.877 1.00 . A A . 110 PHE HB2 1 1
1 1660 1 1 118 PHE HB3 H -6.432 5.100 -7.327 1.00 . A A . 110 PHE HB3 1 1
1 1661 1 1 118 PHE HD1 H -4.427 4.584 -10.420 1.00 . A A . 110 PHE HD1 1 1
1 1662 1 1 118 PHE HD2 H -8.294 4.948 -8.683 1.00 . A A . 110 PHE HD2 1 1
1 1663 1 1 118 PHE HE1 H -5.447 3.998 -12.580 1.00 . A A . 110 PHE HE1 1 1
1 1664 1 1 118 PHE HE2 H -9.321 4.363 -10.840 1.00 . A A . 110 PHE HE2 1 1
1 1665 1 1 118 PHE HZ H -7.897 3.888 -12.793 1.00 . A A . 110 PHE HZ 1 1
1 1666 1 1 118 PHE N N -3.735 6.572 -8.663 1.00 . A A . 110 PHE N 1 1
1 1667 1 1 118 PHE O O -5.851 7.888 -6.217 1.00 . A A . 110 PHE O 1 1
1 1668 1 1 119 ILE C C -3.500 8.613 -4.539 1.00 . A A . 111 ILE C 1 1
1 1669 1 1 119 ILE CA C -3.790 7.120 -4.540 1.00 . A A . 111 ILE CA 1 1
1 1670 1 1 119 ILE CB C -2.632 6.374 -3.852 1.00 . A A . 111 ILE CB 1 1
1 1671 1 1 119 ILE CD1 C -1.800 4.036 -3.294 1.00 . A A . 111 ILE CD1 1 1
1 1672 1 1 119 ILE CG1 C -2.974 4.894 -3.707 1.00 . A A . 111 ILE CG1 1 1
1 1673 1 1 119 ILE CG2 C -2.341 6.988 -2.493 1.00 . A A . 111 ILE CG2 1 1
1 1674 1 1 119 ILE H H -3.355 6.016 -6.291 1.00 . A A . 111 ILE H 1 1
1 1675 1 1 119 ILE HA H -4.699 6.933 -3.987 1.00 . A A . 111 ILE HA 1 1
1 1676 1 1 119 ILE HB H -1.748 6.476 -4.465 1.00 . A A . 111 ILE HB 1 1
1 1677 1 1 119 ILE HD11 H -2.115 3.005 -3.221 1.00 . A A . 111 ILE HD11 1 1
1 1678 1 1 119 ILE HD12 H -1.431 4.368 -2.335 1.00 . A A . 111 ILE HD12 1 1
1 1679 1 1 119 ILE HD13 H -1.015 4.120 -4.031 1.00 . A A . 111 ILE HD13 1 1
1 1680 1 1 119 ILE HG12 H -3.744 4.780 -2.960 1.00 . A A . 111 ILE HG12 1 1
1 1681 1 1 119 ILE HG13 H -3.339 4.526 -4.649 1.00 . A A . 111 ILE HG13 1 1
1 1682 1 1 119 ILE HG21 H -2.067 8.027 -2.619 1.00 . A A . 111 ILE HG21 1 1
1 1683 1 1 119 ILE HG22 H -1.529 6.453 -2.026 1.00 . A A . 111 ILE HG22 1 1
1 1684 1 1 119 ILE HG23 H -3.223 6.919 -1.874 1.00 . A A . 111 ILE HG23 1 1
1 1685 1 1 119 ILE N N -3.985 6.663 -5.906 1.00 . A A . 111 ILE N 1 1
1 1686 1 1 119 ILE O O -4.201 9.392 -3.900 1.00 . A A . 111 ILE O 1 1
1 1687 1 1 120 GLU C C -3.285 11.248 -5.805 1.00 . A A . 112 GLU C 1 1
1 1688 1 1 120 GLU CA C -2.088 10.408 -5.378 1.00 . A A . 112 GLU CA 1 1
1 1689 1 1 120 GLU CB C -0.966 10.577 -6.402 1.00 . A A . 112 GLU CB 1 1
1 1690 1 1 120 GLU CD C 0.700 12.135 -7.490 1.00 . A A . 112 GLU CD 1 1
1 1691 1 1 120 GLU CG C -0.399 11.987 -6.457 1.00 . A A . 112 GLU CG 1 1
1 1692 1 1 120 GLU H H -1.946 8.334 -5.761 1.00 . A A . 112 GLU H 1 1
1 1693 1 1 120 GLU HA H -1.744 10.736 -4.411 1.00 . A A . 112 GLU HA 1 1
1 1694 1 1 120 GLU HB2 H -0.162 9.897 -6.158 1.00 . A A . 112 GLU HB2 1 1
1 1695 1 1 120 GLU HB3 H -1.354 10.331 -7.382 1.00 . A A . 112 GLU HB3 1 1
1 1696 1 1 120 GLU HG2 H -1.196 12.672 -6.703 1.00 . A A . 112 GLU HG2 1 1
1 1697 1 1 120 GLU HG3 H 0.004 12.238 -5.486 1.00 . A A . 112 GLU HG3 1 1
1 1698 1 1 120 GLU N N -2.467 9.005 -5.275 1.00 . A A . 112 GLU N 1 1
1 1699 1 1 120 GLU O O -3.316 12.463 -5.611 1.00 . A A . 112 GLU O 1 1
1 1700 1 1 120 GLU OE1 O 0.377 12.192 -8.696 1.00 . A A . 112 GLU OE1 1 1
1 1701 1 1 120 GLU OE2 O 1.883 12.198 -7.095 1.00 . A A . 112 GLU OE2 1 1
1 1702 1 1 121 ILE C C -6.545 11.330 -5.783 1.00 . A A . 113 ILE C 1 1
1 1703 1 1 121 ILE CA C -5.475 11.230 -6.870 1.00 . A A . 113 ILE CA 1 1
1 1704 1 1 121 ILE CB C -6.029 10.477 -8.106 1.00 . A A . 113 ILE CB 1 1
1 1705 1 1 121 ILE CD1 C -4.013 11.186 -9.496 1.00 . A A . 113 ILE CD1 1 1
1 1706 1 1 121 ILE CG1 C -5.523 11.127 -9.396 1.00 . A A . 113 ILE CG1 1 1
1 1707 1 1 121 ILE CG2 C -7.548 10.420 -8.098 1.00 . A A . 113 ILE CG2 1 1
1 1708 1 1 121 ILE H H -4.184 9.606 -6.493 1.00 . A A . 113 ILE H 1 1
1 1709 1 1 121 ILE HA H -5.199 12.226 -7.182 1.00 . A A . 113 ILE HA 1 1
1 1710 1 1 121 ILE HB H -5.666 9.464 -8.066 1.00 . A A . 113 ILE HB 1 1
1 1711 1 1 121 ILE HD11 H -3.732 11.609 -10.449 1.00 . A A . 113 ILE HD11 1 1
1 1712 1 1 121 ILE HD12 H -3.608 10.190 -9.411 1.00 . A A . 113 ILE HD12 1 1
1 1713 1 1 121 ILE HD13 H -3.624 11.803 -8.699 1.00 . A A . 113 ILE HD13 1 1
1 1714 1 1 121 ILE HG12 H -5.887 10.560 -10.240 1.00 . A A . 113 ILE HG12 1 1
1 1715 1 1 121 ILE HG13 H -5.901 12.137 -9.455 1.00 . A A . 113 ILE HG13 1 1
1 1716 1 1 121 ILE HG21 H -7.894 9.999 -9.030 1.00 . A A . 113 ILE HG21 1 1
1 1717 1 1 121 ILE HG22 H -7.949 11.415 -7.979 1.00 . A A . 113 ILE HG22 1 1
1 1718 1 1 121 ILE HG23 H -7.877 9.796 -7.280 1.00 . A A . 113 ILE HG23 1 1
1 1719 1 1 121 ILE N N -4.271 10.577 -6.387 1.00 . A A . 113 ILE N 1 1
1 1720 1 1 121 ILE O O -7.261 12.329 -5.703 1.00 . A A . 113 ILE O 1 1
1 1721 1 1 122 ASN C C -7.027 10.114 -2.499 1.00 . A A . 114 ASN C 1 1
1 1722 1 1 122 ASN CA C -7.653 10.298 -3.880 1.00 . A A . 114 ASN CA 1 1
1 1723 1 1 122 ASN CB C -8.688 9.202 -4.133 1.00 . A A . 114 ASN CB 1 1
1 1724 1 1 122 ASN CG C -9.479 9.439 -5.406 1.00 . A A . 114 ASN CG 1 1
1 1725 1 1 122 ASN H H -6.049 9.533 -5.045 1.00 . A A . 114 ASN H 1 1
1 1726 1 1 122 ASN HA H -8.152 11.254 -3.903 1.00 . A A . 114 ASN HA 1 1
1 1727 1 1 122 ASN HB2 H -8.185 8.250 -4.212 1.00 . A A . 114 ASN HB2 1 1
1 1728 1 1 122 ASN HB3 H -9.378 9.175 -3.300 1.00 . A A . 114 ASN HB3 1 1
1 1729 1 1 122 ASN HD21 H -9.419 11.406 -5.113 1.00 . A A . 114 ASN HD21 1 1
1 1730 1 1 122 ASN HD22 H -10.253 10.884 -6.532 1.00 . A A . 114 ASN HD22 1 1
1 1731 1 1 122 ASN N N -6.651 10.302 -4.944 1.00 . A A . 114 ASN N 1 1
1 1732 1 1 122 ASN ND2 N -9.743 10.703 -5.715 1.00 . A A . 114 ASN ND2 1 1
1 1733 1 1 122 ASN O O -7.641 9.531 -1.609 1.00 . A A . 114 ASN O 1 1
1 1734 1 1 122 ASN OD1 O -9.850 8.497 -6.105 1.00 . A A . 114 ASN OD1 1 1
1 1735 1 1 123 SER C C -5.563 11.640 -0.124 1.00 . A A . 115 SER C 1 1
1 1736 1 1 123 SER CA C -5.125 10.500 -1.039 1.00 . A A . 115 SER CA 1 1
1 1737 1 1 123 SER CB C -3.608 10.536 -1.234 1.00 . A A . 115 SER CB 1 1
1 1738 1 1 123 SER H H -5.335 11.003 -3.086 1.00 . A A . 115 SER H 1 1
1 1739 1 1 123 SER HA H -5.402 9.560 -0.585 1.00 . A A . 115 SER HA 1 1
1 1740 1 1 123 SER HB2 H -3.120 10.424 -0.277 1.00 . A A . 115 SER HB2 1 1
1 1741 1 1 123 SER HB3 H -3.313 9.726 -1.887 1.00 . A A . 115 SER HB3 1 1
1 1742 1 1 123 SER HG H -2.903 12.360 -1.124 1.00 . A A . 115 SER HG 1 1
1 1743 1 1 123 SER N N -5.805 10.598 -2.325 1.00 . A A . 115 SER N 1 1
1 1744 1 1 123 SER O O -4.748 12.239 0.578 1.00 . A A . 115 SER O 1 1
1 1745 1 1 123 SER OG O -3.198 11.763 -1.814 1.00 . A A . 115 SER OG 1 1
1 1746 1 1 124 LEU C C -7.917 12.480 2.014 1.00 . A A . 116 LEU C 1 1
1 1747 1 1 124 LEU CA C -7.420 13.001 0.669 1.00 . A A . 116 LEU CA 1 1
1 1748 1 1 124 LEU CB C -8.565 13.679 -0.080 1.00 . A A . 116 LEU CB 1 1
1 1749 1 1 124 LEU CD1 C -9.422 14.871 -2.114 1.00 . A A . 116 LEU CD1 1 1
1 1750 1 1 124 LEU CD2 C -7.040 15.162 -1.416 1.00 . A A . 116 LEU CD2 1 1
1 1751 1 1 124 LEU CG C -8.215 14.198 -1.477 1.00 . A A . 116 LEU CG 1 1
1 1752 1 1 124 LEU H H -7.457 11.405 -0.715 1.00 . A A . 116 LEU H 1 1
1 1753 1 1 124 LEU HA H -6.642 13.724 0.845 1.00 . A A . 116 LEU HA 1 1
1 1754 1 1 124 LEU HB2 H -9.372 12.968 -0.178 1.00 . A A . 116 LEU HB2 1 1
1 1755 1 1 124 LEU HB3 H -8.909 14.512 0.512 1.00 . A A . 116 LEU HB3 1 1
1 1756 1 1 124 LEU HD11 H -9.704 15.732 -1.527 1.00 . A A . 116 LEU HD11 1 1
1 1757 1 1 124 LEU HD12 H -10.246 14.174 -2.148 1.00 . A A . 116 LEU HD12 1 1
1 1758 1 1 124 LEU HD13 H -9.172 15.184 -3.117 1.00 . A A . 116 LEU HD13 1 1
1 1759 1 1 124 LEU HD21 H -6.162 14.639 -1.068 1.00 . A A . 116 LEU HD21 1 1
1 1760 1 1 124 LEU HD22 H -7.272 15.969 -0.735 1.00 . A A . 116 LEU HD22 1 1
1 1761 1 1 124 LEU HD23 H -6.852 15.565 -2.400 1.00 . A A . 116 LEU HD23 1 1
1 1762 1 1 124 LEU HG H -7.932 13.361 -2.102 1.00 . A A . 116 LEU HG 1 1
1 1763 1 1 124 LEU N N -6.860 11.928 -0.142 1.00 . A A . 116 LEU N 1 1
1 1764 1 1 124 LEU O O -7.162 12.584 3.004 1.00 . A A . 116 LEU O 1 1
1 1765 1 1 124 LEU OXT O -9.059 11.979 2.067 1.00 . A A . 116 LEU OXT 1 1
2 1766 1 1 9 GLU C C 27.863 6.473 -8.147 1.00 . A A . 1 GLU C 1 1
2 1767 1 1 9 GLU CA C 29.158 6.156 -8.888 1.00 . A A . 1 GLU CA 1 1
2 1768 1 1 9 GLU CB C 29.044 4.789 -9.570 1.00 . A A . 1 GLU CB 1 1
2 1769 1 1 9 GLU CD C 28.010 5.679 -11.699 1.00 . A A . 1 GLU CD 1 1
2 1770 1 1 9 GLU CG C 27.888 4.693 -10.555 1.00 . A A . 1 GLU CG 1 1
2 1771 1 1 9 GLU H H 30.146 6.373 -6.984 1.00 . A A . 1 GLU H 1 1
2 1772 1 1 9 GLU HA H 29.321 6.913 -9.641 1.00 . A A . 1 GLU HA 1 1
2 1773 1 1 9 GLU HB2 H 29.961 4.590 -10.104 1.00 . A A . 1 GLU HB2 1 1
2 1774 1 1 9 GLU HB3 H 28.906 4.032 -8.811 1.00 . A A . 1 GLU HB3 1 1
2 1775 1 1 9 GLU HG2 H 27.863 3.694 -10.962 1.00 . A A . 1 GLU HG2 1 1
2 1776 1 1 9 GLU HG3 H 26.966 4.888 -10.027 1.00 . A A . 1 GLU HG3 1 1
2 1777 1 1 9 GLU N N 30.316 6.168 -7.959 1.00 . A A . 1 GLU N 1 1
2 1778 1 1 9 GLU O O 27.222 7.493 -8.407 1.00 . A A . 1 GLU O 1 1
2 1779 1 1 9 GLU OE1 O 27.578 6.837 -11.534 1.00 . A A . 1 GLU OE1 1 1
2 1780 1 1 9 GLU OE2 O 28.541 5.291 -12.762 1.00 . A A . 1 GLU OE2 1 1
2 1781 1 1 10 VAL C C 25.046 5.895 -7.352 1.00 . A A . 2 VAL C 1 1
2 1782 1 1 10 VAL CA C 26.265 5.774 -6.444 1.00 . A A . 2 VAL CA 1 1
2 1783 1 1 10 VAL CB C 26.347 7.013 -5.546 1.00 . A A . 2 VAL CB 1 1
2 1784 1 1 10 VAL CG1 C 25.175 7.054 -4.575 1.00 . A A . 2 VAL CG1 1 1
2 1785 1 1 10 VAL CG2 C 27.673 7.052 -4.799 1.00 . A A . 2 VAL CG2 1 1
2 1786 1 1 10 VAL H H 28.040 4.803 -7.064 1.00 . A A . 2 VAL H 1 1
2 1787 1 1 10 VAL HA H 26.145 4.917 -5.812 1.00 . A A . 2 VAL HA 1 1
2 1788 1 1 10 VAL HB H 26.290 7.876 -6.175 1.00 . A A . 2 VAL HB 1 1
2 1789 1 1 10 VAL HG11 H 25.222 6.199 -3.917 1.00 . A A . 2 VAL HG11 1 1
2 1790 1 1 10 VAL HG12 H 24.248 7.032 -5.128 1.00 . A A . 2 VAL HG12 1 1
2 1791 1 1 10 VAL HG13 H 25.223 7.961 -3.991 1.00 . A A . 2 VAL HG13 1 1
2 1792 1 1 10 VAL HG21 H 27.757 6.177 -4.172 1.00 . A A . 2 VAL HG21 1 1
2 1793 1 1 10 VAL HG22 H 27.716 7.940 -4.188 1.00 . A A . 2 VAL HG22 1 1
2 1794 1 1 10 VAL HG23 H 28.485 7.063 -5.510 1.00 . A A . 2 VAL HG23 1 1
2 1795 1 1 10 VAL N N 27.485 5.593 -7.223 1.00 . A A . 2 VAL N 1 1
2 1796 1 1 10 VAL O O 24.609 6.999 -7.678 1.00 . A A . 2 VAL O 1 1
2 1797 1 1 11 GLU C C 22.563 3.423 -8.482 1.00 . A A . 3 GLU C 1 1
2 1798 1 1 11 GLU CA C 23.337 4.728 -8.636 1.00 . A A . 3 GLU CA 1 1
2 1799 1 1 11 GLU CB C 23.774 4.909 -10.093 1.00 . A A . 3 GLU CB 1 1
2 1800 1 1 11 GLU CD C 21.768 6.277 -10.786 1.00 . A A . 3 GLU CD 1 1
2 1801 1 1 11 GLU CG C 22.613 5.050 -11.064 1.00 . A A . 3 GLU CG 1 1
2 1802 1 1 11 GLU H H 24.892 3.904 -7.462 1.00 . A A . 3 GLU H 1 1
2 1803 1 1 11 GLU HA H 22.694 5.550 -8.359 1.00 . A A . 3 GLU HA 1 1
2 1804 1 1 11 GLU HB2 H 24.385 5.794 -10.166 1.00 . A A . 3 GLU HB2 1 1
2 1805 1 1 11 GLU HB3 H 24.360 4.051 -10.389 1.00 . A A . 3 GLU HB3 1 1
2 1806 1 1 11 GLU HG2 H 23.007 5.123 -12.067 1.00 . A A . 3 GLU HG2 1 1
2 1807 1 1 11 GLU HG3 H 21.987 4.174 -10.987 1.00 . A A . 3 GLU HG3 1 1
2 1808 1 1 11 GLU N N 24.502 4.751 -7.759 1.00 . A A . 3 GLU N 1 1
2 1809 1 1 11 GLU O O 21.332 3.421 -8.451 1.00 . A A . 3 GLU O 1 1
2 1810 1 1 11 GLU OE1 O 22.161 7.380 -11.222 1.00 . A A . 3 GLU OE1 1 1
2 1811 1 1 11 GLU OE2 O 20.714 6.136 -10.131 1.00 . A A . 3 GLU OE2 1 1
2 1812 1 1 12 LYS C C 23.219 0.283 -7.005 1.00 . A A . 4 LYS C 1 1
2 1813 1 1 12 LYS CA C 22.675 1.003 -8.235 1.00 . A A . 4 LYS CA 1 1
2 1814 1 1 12 LYS CB C 22.921 0.158 -9.487 1.00 . A A . 4 LYS CB 1 1
2 1815 1 1 12 LYS CD C 22.688 -0.067 -11.978 1.00 . A A . 4 LYS CD 1 1
2 1816 1 1 12 LYS CE C 22.048 0.497 -13.237 1.00 . A A . 4 LYS CE 1 1
2 1817 1 1 12 LYS CG C 22.328 0.755 -10.753 1.00 . A A . 4 LYS CG 1 1
2 1818 1 1 12 LYS H H 24.269 2.384 -8.413 1.00 . A A . 4 LYS H 1 1
2 1819 1 1 12 LYS HA H 21.612 1.148 -8.113 1.00 . A A . 4 LYS HA 1 1
2 1820 1 1 12 LYS HB2 H 23.986 0.050 -9.630 1.00 . A A . 4 LYS HB2 1 1
2 1821 1 1 12 LYS HB3 H 22.486 -0.819 -9.338 1.00 . A A . 4 LYS HB3 1 1
2 1822 1 1 12 LYS HD2 H 23.761 -0.065 -12.101 1.00 . A A . 4 LYS HD2 1 1
2 1823 1 1 12 LYS HD3 H 22.343 -1.081 -11.834 1.00 . A A . 4 LYS HD3 1 1
2 1824 1 1 12 LYS HE2 H 22.355 -0.102 -14.081 1.00 . A A . 4 LYS HE2 1 1
2 1825 1 1 12 LYS HE3 H 20.973 0.446 -13.133 1.00 . A A . 4 LYS HE3 1 1
2 1826 1 1 12 LYS HG2 H 21.254 0.787 -10.654 1.00 . A A . 4 LYS HG2 1 1
2 1827 1 1 12 LYS HG3 H 22.710 1.759 -10.877 1.00 . A A . 4 LYS HG3 1 1
2 1828 1 1 12 LYS HZ1 H 22.163 2.504 -12.670 1.00 . A A . 4 LYS HZ1 1 1
2 1829 1 1 12 LYS HZ2 H 21.984 2.270 -14.338 1.00 . A A . 4 LYS HZ2 1 1
2 1830 1 1 12 LYS HZ3 H 23.477 1.977 -13.596 1.00 . A A . 4 LYS HZ3 1 1
2 1831 1 1 12 LYS N N 23.292 2.316 -8.384 1.00 . A A . 4 LYS N 1 1
2 1832 1 1 12 LYS NZ N 22.445 1.910 -13.477 1.00 . A A . 4 LYS NZ 1 1
2 1833 1 1 12 LYS O O 23.094 -0.936 -6.882 1.00 . A A . 4 LYS O 1 1
2 1834 1 1 13 SER C C 23.458 0.711 -3.688 1.00 . A A . 5 SER C 1 1
2 1835 1 1 13 SER CA C 24.385 0.479 -4.877 1.00 . A A . 5 SER CA 1 1
2 1836 1 1 13 SER CB C 25.757 1.094 -4.595 1.00 . A A . 5 SER CB 1 1
2 1837 1 1 13 SER H H 23.885 2.010 -6.251 1.00 . A A . 5 SER H 1 1
2 1838 1 1 13 SER HA H 24.500 -0.583 -5.026 1.00 . A A . 5 SER HA 1 1
2 1839 1 1 13 SER HB2 H 25.650 2.158 -4.452 1.00 . A A . 5 SER HB2 1 1
2 1840 1 1 13 SER HB3 H 26.171 0.649 -3.702 1.00 . A A . 5 SER HB3 1 1
2 1841 1 1 13 SER HG H 26.395 1.417 -6.419 1.00 . A A . 5 SER HG 1 1
2 1842 1 1 13 SER N N 23.820 1.045 -6.097 1.00 . A A . 5 SER N 1 1
2 1843 1 1 13 SER O O 23.901 0.741 -2.540 1.00 . A A . 5 SER O 1 1
2 1844 1 1 13 SER OG O 26.649 0.867 -5.673 1.00 . A A . 5 SER OG 1 1
2 1845 1 1 14 SER C C 20.457 -0.192 -2.564 1.00 . A A . 6 SER C 1 1
2 1846 1 1 14 SER CA C 21.179 1.102 -2.923 1.00 . A A . 6 SER CA 1 1
2 1847 1 1 14 SER CB C 20.163 2.154 -3.373 1.00 . A A . 6 SER CB 1 1
2 1848 1 1 14 SER H H 21.876 0.840 -4.904 1.00 . A A . 6 SER H 1 1
2 1849 1 1 14 SER HA H 21.696 1.467 -2.048 1.00 . A A . 6 SER HA 1 1
2 1850 1 1 14 SER HB2 H 19.660 1.808 -4.264 1.00 . A A . 6 SER HB2 1 1
2 1851 1 1 14 SER HB3 H 19.438 2.311 -2.589 1.00 . A A . 6 SER HB3 1 1
2 1852 1 1 14 SER HG H 20.136 4.076 -3.752 1.00 . A A . 6 SER HG 1 1
2 1853 1 1 14 SER N N 22.169 0.873 -3.970 1.00 . A A . 6 SER N 1 1
2 1854 1 1 14 SER O O 19.720 -0.253 -1.580 1.00 . A A . 6 SER O 1 1
2 1855 1 1 14 SER OG O 20.799 3.387 -3.660 1.00 . A A . 6 SER OG 1 1
2 1856 1 1 15 ASP C C 20.783 -3.304 -2.060 1.00 . A A . 7 ASP C 1 1
2 1857 1 1 15 ASP CA C 20.046 -2.522 -3.142 1.00 . A A . 7 ASP CA 1 1
2 1858 1 1 15 ASP CB C 20.012 -3.329 -4.440 1.00 . A A . 7 ASP CB 1 1
2 1859 1 1 15 ASP CG C 19.226 -2.632 -5.533 1.00 . A A . 7 ASP CG 1 1
2 1860 1 1 15 ASP H H 21.272 -1.116 -4.139 1.00 . A A . 7 ASP H 1 1
2 1861 1 1 15 ASP HA H 19.032 -2.343 -2.812 1.00 . A A . 7 ASP HA 1 1
2 1862 1 1 15 ASP HB2 H 21.023 -3.480 -4.788 1.00 . A A . 7 ASP HB2 1 1
2 1863 1 1 15 ASP HB3 H 19.554 -4.288 -4.248 1.00 . A A . 7 ASP HB3 1 1
2 1864 1 1 15 ASP N N 20.675 -1.227 -3.370 1.00 . A A . 7 ASP N 1 1
2 1865 1 1 15 ASP O O 21.836 -3.888 -2.312 1.00 . A A . 7 ASP O 1 1
2 1866 1 1 15 ASP OD1 O 19.789 -1.725 -6.182 1.00 . A A . 7 ASP OD1 1 1
2 1867 1 1 15 ASP OD2 O 18.049 -2.995 -5.742 1.00 . A A . 7 ASP OD2 1 1
2 1868 1 1 16 GLY C C 19.813 -4.565 1.233 1.00 . A A . 8 GLY C 1 1
2 1869 1 1 16 GLY CA C 20.836 -4.025 0.251 1.00 . A A . 8 GLY CA 1 1
2 1870 1 1 16 GLY H H 19.381 -2.824 -0.712 1.00 . A A . 8 GLY H 1 1
2 1871 1 1 16 GLY HA2 H 21.410 -4.850 -0.146 1.00 . A A . 8 GLY HA2 1 1
2 1872 1 1 16 GLY HA3 H 21.502 -3.355 0.772 1.00 . A A . 8 GLY HA3 1 1
2 1873 1 1 16 GLY N N 20.221 -3.310 -0.855 1.00 . A A . 8 GLY N 1 1
2 1874 1 1 16 GLY O O 18.637 -4.697 0.892 1.00 . A A . 8 GLY O 1 1
2 1875 1 1 17 PRO C C 18.143 -4.486 3.757 1.00 . A A . 9 PRO C 1 1
2 1876 1 1 17 PRO CA C 19.324 -5.418 3.497 1.00 . A A . 9 PRO CA 1 1
2 1877 1 1 17 PRO CB C 20.211 -5.520 4.744 1.00 . A A . 9 PRO CB 1 1
2 1878 1 1 17 PRO CD C 21.618 -4.783 2.965 1.00 . A A . 9 PRO CD 1 1
2 1879 1 1 17 PRO CG C 21.600 -5.617 4.213 1.00 . A A . 9 PRO CG 1 1
2 1880 1 1 17 PRO HA H 18.955 -6.398 3.234 1.00 . A A . 9 PRO HA 1 1
2 1881 1 1 17 PRO HB2 H 20.082 -4.639 5.355 1.00 . A A . 9 PRO HB2 1 1
2 1882 1 1 17 PRO HB3 H 19.944 -6.400 5.309 1.00 . A A . 9 PRO HB3 1 1
2 1883 1 1 17 PRO HD2 H 21.867 -3.759 3.198 1.00 . A A . 9 PRO HD2 1 1
2 1884 1 1 17 PRO HD3 H 22.315 -5.190 2.248 1.00 . A A . 9 PRO HD3 1 1
2 1885 1 1 17 PRO HG2 H 22.299 -5.226 4.938 1.00 . A A . 9 PRO HG2 1 1
2 1886 1 1 17 PRO HG3 H 21.834 -6.645 3.983 1.00 . A A . 9 PRO HG3 1 1
2 1887 1 1 17 PRO N N 20.231 -4.892 2.471 1.00 . A A . 9 PRO N 1 1
2 1888 1 1 17 PRO O O 17.007 -4.796 3.393 1.00 . A A . 9 PRO O 1 1
2 1889 1 1 18 GLY C C 16.218 -2.998 5.444 1.00 . A A . 10 GLY C 1 1
2 1890 1 1 18 GLY CA C 17.371 -2.384 4.675 1.00 . A A . 10 GLY CA 1 1
2 1891 1 1 18 GLY H H 19.345 -3.151 4.640 1.00 . A A . 10 GLY H 1 1
2 1892 1 1 18 GLY HA2 H 17.791 -1.578 5.261 1.00 . A A . 10 GLY HA2 1 1
2 1893 1 1 18 GLY HA3 H 16.995 -1.981 3.747 1.00 . A A . 10 GLY HA3 1 1
2 1894 1 1 18 GLY N N 18.420 -3.344 4.379 1.00 . A A . 10 GLY N 1 1
2 1895 1 1 18 GLY O O 16.426 -3.676 6.452 1.00 . A A . 10 GLY O 1 1
2 1896 1 1 19 ALA C C 12.579 -3.098 4.738 1.00 . A A . 11 ALA C 1 1
2 1897 1 1 19 ALA CA C 13.807 -3.300 5.615 1.00 . A A . 11 ALA CA 1 1
2 1898 1 1 19 ALA CB C 13.602 -2.642 6.972 1.00 . A A . 11 ALA CB 1 1
2 1899 1 1 19 ALA H H 14.897 -2.224 4.155 1.00 . A A . 11 ALA H 1 1
2 1900 1 1 19 ALA HA H 13.958 -4.358 5.770 1.00 . A A . 11 ALA HA 1 1
2 1901 1 1 19 ALA HB1 H 13.442 -1.582 6.839 1.00 . A A . 11 ALA HB1 1 1
2 1902 1 1 19 ALA HB2 H 14.478 -2.800 7.583 1.00 . A A . 11 ALA HB2 1 1
2 1903 1 1 19 ALA HB3 H 12.742 -3.078 7.456 1.00 . A A . 11 ALA HB3 1 1
2 1904 1 1 19 ALA N N 14.999 -2.765 4.967 1.00 . A A . 11 ALA N 1 1
2 1905 1 1 19 ALA O O 11.919 -4.062 4.350 1.00 . A A . 11 ALA O 1 1
2 1906 1 1 20 ALA C C 9.831 -1.988 4.214 1.00 . A A . 12 ALA C 1 1
2 1907 1 1 20 ALA CA C 11.136 -1.498 3.595 1.00 . A A . 12 ALA CA 1 1
2 1908 1 1 20 ALA CB C 11.316 -2.071 2.198 1.00 . A A . 12 ALA CB 1 1
2 1909 1 1 20 ALA H H 12.850 -1.118 4.776 1.00 . A A . 12 ALA H 1 1
2 1910 1 1 20 ALA HA H 11.097 -0.421 3.512 1.00 . A A . 12 ALA HA 1 1
2 1911 1 1 20 ALA HB1 H 12.316 -1.862 1.851 1.00 . A A . 12 ALA HB1 1 1
2 1912 1 1 20 ALA HB2 H 10.599 -1.617 1.531 1.00 . A A . 12 ALA HB2 1 1
2 1913 1 1 20 ALA HB3 H 11.159 -3.140 2.224 1.00 . A A . 12 ALA HB3 1 1
2 1914 1 1 20 ALA N N 12.283 -1.839 4.432 1.00 . A A . 12 ALA N 1 1
2 1915 1 1 20 ALA O O 9.523 -3.179 4.182 1.00 . A A . 12 ALA O 1 1
2 1916 1 1 21 GLN C C 6.865 -2.103 4.439 1.00 . A A . 13 GLN C 1 1
2 1917 1 1 21 GLN CA C 7.795 -1.377 5.406 1.00 . A A . 13 GLN CA 1 1
2 1918 1 1 21 GLN CB C 7.130 -0.098 5.914 1.00 . A A . 13 GLN CB 1 1
2 1919 1 1 21 GLN CD C 6.606 2.325 5.414 1.00 . A A . 13 GLN CD 1 1
2 1920 1 1 21 GLN CG C 6.969 0.968 4.841 1.00 . A A . 13 GLN CG 1 1
2 1921 1 1 21 GLN H H 9.371 -0.122 4.759 1.00 . A A . 13 GLN H 1 1
2 1922 1 1 21 GLN HA H 7.997 -2.023 6.246 1.00 . A A . 13 GLN HA 1 1
2 1923 1 1 21 GLN HB2 H 6.150 -0.343 6.295 1.00 . A A . 13 GLN HB2 1 1
2 1924 1 1 21 GLN HB3 H 7.728 0.313 6.716 1.00 . A A . 13 GLN HB3 1 1
2 1925 1 1 21 GLN HE21 H 5.677 1.465 6.949 1.00 . A A . 13 GLN HE21 1 1
2 1926 1 1 21 GLN HE22 H 5.667 3.192 6.937 1.00 . A A . 13 GLN HE22 1 1
2 1927 1 1 21 GLN HG2 H 7.899 1.060 4.301 1.00 . A A . 13 GLN HG2 1 1
2 1928 1 1 21 GLN HG3 H 6.188 0.658 4.162 1.00 . A A . 13 GLN HG3 1 1
2 1929 1 1 21 GLN N N 9.068 -1.056 4.773 1.00 . A A . 13 GLN N 1 1
2 1930 1 1 21 GLN NE2 N 5.914 2.327 6.548 1.00 . A A . 13 GLN NE2 1 1
2 1931 1 1 21 GLN O O 6.972 -1.947 3.223 1.00 . A A . 13 GLN O 1 1
2 1932 1 1 21 GLN OE1 O 6.946 3.363 4.846 1.00 . A A . 13 GLN OE1 1 1
2 1933 1 1 22 GLU C C 3.562 -3.368 4.640 1.00 . A A . 14 GLU C 1 1
2 1934 1 1 22 GLU CA C 4.996 -3.649 4.186 1.00 . A A . 14 GLU CA 1 1
2 1935 1 1 22 GLU CB C 5.306 -5.145 4.281 1.00 . A A . 14 GLU CB 1 1
2 1936 1 1 22 GLU CD C 5.709 -7.100 5.822 1.00 . A A . 14 GLU CD 1 1
2 1937 1 1 22 GLU CG C 5.080 -5.731 5.663 1.00 . A A . 14 GLU CG 1 1
2 1938 1 1 22 GLU H H 5.915 -2.972 5.969 1.00 . A A . 14 GLU H 1 1
2 1939 1 1 22 GLU HA H 5.106 -3.330 3.160 1.00 . A A . 14 GLU HA 1 1
2 1940 1 1 22 GLU HB2 H 4.675 -5.674 3.582 1.00 . A A . 14 GLU HB2 1 1
2 1941 1 1 22 GLU HB3 H 6.340 -5.304 4.012 1.00 . A A . 14 GLU HB3 1 1
2 1942 1 1 22 GLU HG2 H 5.509 -5.066 6.399 1.00 . A A . 14 GLU HG2 1 1
2 1943 1 1 22 GLU HG3 H 4.016 -5.817 5.833 1.00 . A A . 14 GLU HG3 1 1
2 1944 1 1 22 GLU N N 5.949 -2.893 4.993 1.00 . A A . 14 GLU N 1 1
2 1945 1 1 22 GLU O O 3.344 -2.910 5.763 1.00 . A A . 14 GLU O 1 1
2 1946 1 1 22 GLU OE1 O 5.299 -8.030 5.094 1.00 . A A . 14 GLU OE1 1 1
2 1947 1 1 22 GLU OE2 O 6.613 -7.244 6.671 1.00 . A A . 14 GLU OE2 1 1
2 1948 1 1 23 PRO C C 0.647 -4.293 5.231 1.00 . A A . 15 PRO C 1 1
2 1949 1 1 23 PRO CA C 1.152 -3.401 4.103 1.00 . A A . 15 PRO CA 1 1
2 1950 1 1 23 PRO CB C 0.418 -3.710 2.796 1.00 . A A . 15 PRO CB 1 1
2 1951 1 1 23 PRO CD C 2.727 -4.223 2.431 1.00 . A A . 15 PRO CD 1 1
2 1952 1 1 23 PRO CG C 1.329 -4.614 2.043 1.00 . A A . 15 PRO CG 1 1
2 1953 1 1 23 PRO HA H 0.986 -2.369 4.370 1.00 . A A . 15 PRO HA 1 1
2 1954 1 1 23 PRO HB2 H -0.524 -4.193 3.016 1.00 . A A . 15 PRO HB2 1 1
2 1955 1 1 23 PRO HB3 H 0.240 -2.792 2.256 1.00 . A A . 15 PRO HB3 1 1
2 1956 1 1 23 PRO HD2 H 3.364 -5.094 2.463 1.00 . A A . 15 PRO HD2 1 1
2 1957 1 1 23 PRO HD3 H 3.119 -3.491 1.742 1.00 . A A . 15 PRO HD3 1 1
2 1958 1 1 23 PRO HG2 H 1.136 -5.640 2.316 1.00 . A A . 15 PRO HG2 1 1
2 1959 1 1 23 PRO HG3 H 1.183 -4.473 0.983 1.00 . A A . 15 PRO HG3 1 1
2 1960 1 1 23 PRO N N 2.563 -3.644 3.778 1.00 . A A . 15 PRO N 1 1
2 1961 1 1 23 PRO O O 1.036 -5.456 5.342 1.00 . A A . 15 PRO O 1 1
2 1962 1 1 24 THR C C -1.604 -5.667 6.731 1.00 . A A . 16 THR C 1 1
2 1963 1 1 24 THR CA C -0.796 -4.460 7.195 1.00 . A A . 16 THR CA 1 1
2 1964 1 1 24 THR CB C -1.701 -3.549 8.043 1.00 . A A . 16 THR CB 1 1
2 1965 1 1 24 THR CG2 C -2.117 -4.240 9.332 1.00 . A A . 16 THR CG2 1 1
2 1966 1 1 24 THR H H -0.497 -2.802 5.914 1.00 . A A . 16 THR H 1 1
2 1967 1 1 24 THR HA H 0.018 -4.805 7.819 1.00 . A A . 16 THR HA 1 1
2 1968 1 1 24 THR HB H -2.591 -3.316 7.475 1.00 . A A . 16 THR HB 1 1
2 1969 1 1 24 THR HG1 H -1.005 -1.760 7.582 1.00 . A A . 16 THR HG1 1 1
2 1970 1 1 24 THR HG21 H -2.657 -5.145 9.098 1.00 . A A . 16 THR HG21 1 1
2 1971 1 1 24 THR HG22 H -2.752 -3.581 9.907 1.00 . A A . 16 THR HG22 1 1
2 1972 1 1 24 THR HG23 H -1.237 -4.485 9.909 1.00 . A A . 16 THR HG23 1 1
2 1973 1 1 24 THR N N -0.226 -3.733 6.064 1.00 . A A . 16 THR N 1 1
2 1974 1 1 24 THR O O -2.112 -5.695 5.611 1.00 . A A . 16 THR O 1 1
2 1975 1 1 24 THR OG1 O -1.014 -2.331 8.356 1.00 . A A . 16 THR OG1 1 1
2 1976 1 1 25 TRP C C -3.864 -7.828 7.900 1.00 . A A . 17 TRP C 1 1
2 1977 1 1 25 TRP CA C -2.463 -7.877 7.296 1.00 . A A . 17 TRP CA 1 1
2 1978 1 1 25 TRP CB C -1.717 -9.104 7.818 1.00 . A A . 17 TRP CB 1 1
2 1979 1 1 25 TRP CD1 C -0.186 -9.819 5.894 1.00 . A A . 17 TRP CD1 1 1
2 1980 1 1 25 TRP CD2 C 0.899 -9.069 7.703 1.00 . A A . 17 TRP CD2 1 1
2 1981 1 1 25 TRP CE2 C 1.849 -9.425 6.727 1.00 . A A . 17 TRP CE2 1 1
2 1982 1 1 25 TRP CE3 C 1.349 -8.571 8.929 1.00 . A A . 17 TRP CE3 1 1
2 1983 1 1 25 TRP CG C -0.396 -9.326 7.149 1.00 . A A . 17 TRP CG 1 1
2 1984 1 1 25 TRP CH2 C 3.630 -8.807 8.149 1.00 . A A . 17 TRP CH2 1 1
2 1985 1 1 25 TRP CZ2 C 3.219 -9.299 6.940 1.00 . A A . 17 TRP CZ2 1 1
2 1986 1 1 25 TRP CZ3 C 2.709 -8.445 9.139 1.00 . A A . 17 TRP CZ3 1 1
2 1987 1 1 25 TRP H H -1.287 -6.580 8.482 1.00 . A A . 17 TRP H 1 1
2 1988 1 1 25 TRP HA H -2.550 -7.949 6.222 1.00 . A A . 17 TRP HA 1 1
2 1989 1 1 25 TRP HB2 H -1.538 -8.984 8.876 1.00 . A A . 17 TRP HB2 1 1
2 1990 1 1 25 TRP HB3 H -2.326 -9.982 7.658 1.00 . A A . 17 TRP HB3 1 1
2 1991 1 1 25 TRP HD1 H -0.972 -10.112 5.216 1.00 . A A . 17 TRP HD1 1 1
2 1992 1 1 25 TRP HE1 H 1.566 -10.196 4.795 1.00 . A A . 17 TRP HE1 1 1
2 1993 1 1 25 TRP HE3 H 0.653 -8.286 9.704 1.00 . A A . 17 TRP HE3 1 1
2 1994 1 1 25 TRP HH2 H 4.685 -8.694 8.357 1.00 . A A . 17 TRP HH2 1 1
2 1995 1 1 25 TRP HZ2 H 3.943 -9.573 6.186 1.00 . A A . 17 TRP HZ2 1 1
2 1996 1 1 25 TRP HZ3 H 3.074 -8.062 10.081 1.00 . A A . 17 TRP HZ3 1 1
2 1997 1 1 25 TRP N N -1.717 -6.665 7.605 1.00 . A A . 17 TRP N 1 1
2 1998 1 1 25 TRP NE1 N 1.162 -9.879 5.630 1.00 . A A . 17 TRP NE1 1 1
2 1999 1 1 25 TRP O O -4.078 -8.256 9.035 1.00 . A A . 17 TRP O 1 1
2 2000 1 1 26 LEU C C -6.954 -8.490 7.272 1.00 . A A . 18 LEU C 1 1
2 2001 1 1 26 LEU CA C -6.198 -7.201 7.584 1.00 . A A . 18 LEU CA 1 1
2 2002 1 1 26 LEU CB C -6.874 -6.006 6.913 1.00 . A A . 18 LEU CB 1 1
2 2003 1 1 26 LEU CD1 C -6.794 -3.591 6.249 1.00 . A A . 18 LEU CD1 1 1
2 2004 1 1 26 LEU CD2 C -6.017 -4.284 8.526 1.00 . A A . 18 LEU CD2 1 1
2 2005 1 1 26 LEU CG C -6.119 -4.682 7.060 1.00 . A A . 18 LEU CG 1 1
2 2006 1 1 26 LEU H H -4.579 -6.978 6.239 1.00 . A A . 18 LEU H 1 1
2 2007 1 1 26 LEU HA H -6.194 -7.047 8.655 1.00 . A A . 18 LEU HA 1 1
2 2008 1 1 26 LEU HB2 H -6.979 -6.223 5.858 1.00 . A A . 18 LEU HB2 1 1
2 2009 1 1 26 LEU HB3 H -7.857 -5.885 7.340 1.00 . A A . 18 LEU HB3 1 1
2 2010 1 1 26 LEU HD11 H -7.829 -3.510 6.542 1.00 . A A . 18 LEU HD11 1 1
2 2011 1 1 26 LEU HD12 H -6.735 -3.834 5.200 1.00 . A A . 18 LEU HD12 1 1
2 2012 1 1 26 LEU HD13 H -6.296 -2.649 6.429 1.00 . A A . 18 LEU HD13 1 1
2 2013 1 1 26 LEU HD21 H -5.392 -4.994 9.047 1.00 . A A . 18 LEU HD21 1 1
2 2014 1 1 26 LEU HD22 H -7.001 -4.280 8.969 1.00 . A A . 18 LEU HD22 1 1
2 2015 1 1 26 LEU HD23 H -5.582 -3.298 8.602 1.00 . A A . 18 LEU HD23 1 1
2 2016 1 1 26 LEU HG H -5.119 -4.804 6.677 1.00 . A A . 18 LEU HG 1 1
2 2017 1 1 26 LEU N N -4.814 -7.304 7.134 1.00 . A A . 18 LEU N 1 1
2 2018 1 1 26 LEU O O -7.772 -8.539 6.354 1.00 . A A . 18 LEU O 1 1
2 2019 1 1 27 THR C C -8.749 -10.840 8.330 1.00 . A A . 19 THR C 1 1
2 2020 1 1 27 THR CA C -7.302 -10.834 7.854 1.00 . A A . 19 THR CA 1 1
2 2021 1 1 27 THR CB C -6.535 -11.943 8.597 1.00 . A A . 19 THR CB 1 1
2 2022 1 1 27 THR CG2 C -5.074 -11.969 8.175 1.00 . A A . 19 THR CG2 1 1
2 2023 1 1 27 THR H H -6.019 -9.425 8.773 1.00 . A A . 19 THR H 1 1
2 2024 1 1 27 THR HA H -7.279 -11.060 6.798 1.00 . A A . 19 THR HA 1 1
2 2025 1 1 27 THR HB H -6.982 -12.895 8.354 1.00 . A A . 19 THR HB 1 1
2 2026 1 1 27 THR HG1 H -6.136 -10.941 10.249 1.00 . A A . 19 THR HG1 1 1
2 2027 1 1 27 THR HG21 H -4.564 -12.765 8.696 1.00 . A A . 19 THR HG21 1 1
2 2028 1 1 27 THR HG22 H -4.612 -11.025 8.421 1.00 . A A . 19 THR HG22 1 1
2 2029 1 1 27 THR HG23 H -5.010 -12.135 7.110 1.00 . A A . 19 THR HG23 1 1
2 2030 1 1 27 THR N N -6.669 -9.533 8.047 1.00 . A A . 19 THR N 1 1
2 2031 1 1 27 THR O O -9.462 -11.828 8.151 1.00 . A A . 19 THR O 1 1
2 2032 1 1 27 THR OG1 O -6.622 -11.735 10.012 1.00 . A A . 19 THR OG1 1 1
2 2033 1 1 28 ASP C C -11.167 -8.286 9.118 1.00 . A A . 20 ASP C 1 1
2 2034 1 1 28 ASP CA C -10.551 -9.645 9.431 1.00 . A A . 20 ASP CA 1 1
2 2035 1 1 28 ASP CB C -10.586 -9.896 10.940 1.00 . A A . 20 ASP CB 1 1
2 2036 1 1 28 ASP CG C -10.157 -11.304 11.301 1.00 . A A . 20 ASP CG 1 1
2 2037 1 1 28 ASP H H -8.576 -8.979 9.046 1.00 . A A . 20 ASP H 1 1
2 2038 1 1 28 ASP HA H -11.134 -10.408 8.938 1.00 . A A . 20 ASP HA 1 1
2 2039 1 1 28 ASP HB2 H -9.921 -9.201 11.429 1.00 . A A . 20 ASP HB2 1 1
2 2040 1 1 28 ASP HB3 H -11.594 -9.741 11.300 1.00 . A A . 20 ASP HB3 1 1
2 2041 1 1 28 ASP N N -9.184 -9.741 8.933 1.00 . A A . 20 ASP N 1 1
2 2042 1 1 28 ASP O O -10.474 -7.271 9.087 1.00 . A A . 20 ASP O 1 1
2 2043 1 1 28 ASP OD1 O -11.005 -12.218 11.232 1.00 . A A . 20 ASP OD1 1 1
2 2044 1 1 28 ASP OD2 O -8.974 -11.492 11.654 1.00 . A A . 20 ASP OD2 1 1
2 2045 1 1 29 VAL C C -13.018 -6.004 9.668 1.00 . A A . 21 VAL C 1 1
2 2046 1 1 29 VAL CA C -13.200 -7.057 8.572 1.00 . A A . 21 VAL CA 1 1
2 2047 1 1 29 VAL CB C -14.704 -7.322 8.363 1.00 . A A . 21 VAL CB 1 1
2 2048 1 1 29 VAL CG1 C -15.410 -6.064 7.881 1.00 . A A . 21 VAL CG1 1 1
2 2049 1 1 29 VAL CG2 C -14.914 -8.467 7.385 1.00 . A A . 21 VAL CG2 1 1
2 2050 1 1 29 VAL H H -12.969 -9.131 8.927 1.00 . A A . 21 VAL H 1 1
2 2051 1 1 29 VAL HA H -12.796 -6.663 7.649 1.00 . A A . 21 VAL HA 1 1
2 2052 1 1 29 VAL HB H -15.135 -7.606 9.313 1.00 . A A . 21 VAL HB 1 1
2 2053 1 1 29 VAL HG11 H -15.321 -5.291 8.630 1.00 . A A . 21 VAL HG11 1 1
2 2054 1 1 29 VAL HG12 H -16.454 -6.280 7.709 1.00 . A A . 21 VAL HG12 1 1
2 2055 1 1 29 VAL HG13 H -14.957 -5.727 6.960 1.00 . A A . 21 VAL HG13 1 1
2 2056 1 1 29 VAL HG21 H -14.465 -8.216 6.436 1.00 . A A . 21 VAL HG21 1 1
2 2057 1 1 29 VAL HG22 H -15.972 -8.635 7.249 1.00 . A A . 21 VAL HG22 1 1
2 2058 1 1 29 VAL HG23 H -14.454 -9.362 7.774 1.00 . A A . 21 VAL HG23 1 1
2 2059 1 1 29 VAL N N -12.477 -8.284 8.886 1.00 . A A . 21 VAL N 1 1
2 2060 1 1 29 VAL O O -12.682 -4.859 9.371 1.00 . A A . 21 VAL O 1 1
2 2061 1 1 30 PRO C C -11.676 -4.817 12.101 1.00 . A A . 22 PRO C 1 1
2 2062 1 1 30 PRO CA C -13.076 -5.415 12.062 1.00 . A A . 22 PRO CA 1 1
2 2063 1 1 30 PRO CB C -13.340 -6.262 13.316 1.00 . A A . 22 PRO CB 1 1
2 2064 1 1 30 PRO CD C -13.630 -7.699 11.440 1.00 . A A . 22 PRO CD 1 1
2 2065 1 1 30 PRO CG C -13.184 -7.674 12.871 1.00 . A A . 22 PRO CG 1 1
2 2066 1 1 30 PRO HA H -13.804 -4.618 12.002 1.00 . A A . 22 PRO HA 1 1
2 2067 1 1 30 PRO HB2 H -12.620 -6.007 14.080 1.00 . A A . 22 PRO HB2 1 1
2 2068 1 1 30 PRO HB3 H -14.338 -6.070 13.678 1.00 . A A . 22 PRO HB3 1 1
2 2069 1 1 30 PRO HD2 H -13.118 -8.481 10.899 1.00 . A A . 22 PRO HD2 1 1
2 2070 1 1 30 PRO HD3 H -14.700 -7.831 11.378 1.00 . A A . 22 PRO HD3 1 1
2 2071 1 1 30 PRO HG2 H -12.149 -7.971 12.948 1.00 . A A . 22 PRO HG2 1 1
2 2072 1 1 30 PRO HG3 H -13.808 -8.322 13.470 1.00 . A A . 22 PRO HG3 1 1
2 2073 1 1 30 PRO N N -13.233 -6.364 10.955 1.00 . A A . 22 PRO N 1 1
2 2074 1 1 30 PRO O O -11.509 -3.608 12.272 1.00 . A A . 22 PRO O 1 1
2 2075 1 1 31 ALA C C -9.028 -4.273 10.778 1.00 . A A . 23 ALA C 1 1
2 2076 1 1 31 ALA CA C -9.284 -5.216 11.937 1.00 . A A . 23 ALA CA 1 1
2 2077 1 1 31 ALA CB C -8.331 -6.401 11.876 1.00 . A A . 23 ALA CB 1 1
2 2078 1 1 31 ALA H H -10.862 -6.614 11.766 1.00 . A A . 23 ALA H 1 1
2 2079 1 1 31 ALA HA H -9.115 -4.690 12.861 1.00 . A A . 23 ALA HA 1 1
2 2080 1 1 31 ALA HB1 H -8.405 -6.874 10.905 1.00 . A A . 23 ALA HB1 1 1
2 2081 1 1 31 ALA HB2 H -8.589 -7.114 12.644 1.00 . A A . 23 ALA HB2 1 1
2 2082 1 1 31 ALA HB3 H -7.318 -6.056 12.029 1.00 . A A . 23 ALA HB3 1 1
2 2083 1 1 31 ALA N N -10.668 -5.668 11.922 1.00 . A A . 23 ALA N 1 1
2 2084 1 1 31 ALA O O -8.282 -3.301 10.900 1.00 . A A . 23 ALA O 1 1
2 2085 1 1 32 ALA C C -10.074 -2.350 8.718 1.00 . A A . 24 ALA C 1 1
2 2086 1 1 32 ALA CA C -9.526 -3.750 8.462 1.00 . A A . 24 ALA CA 1 1
2 2087 1 1 32 ALA CB C -10.253 -4.401 7.291 1.00 . A A . 24 ALA CB 1 1
2 2088 1 1 32 ALA H H -10.245 -5.357 9.638 1.00 . A A . 24 ALA H 1 1
2 2089 1 1 32 ALA HA H -8.474 -3.686 8.216 1.00 . A A . 24 ALA HA 1 1
2 2090 1 1 32 ALA HB1 H -10.206 -3.747 6.431 1.00 . A A . 24 ALA HB1 1 1
2 2091 1 1 32 ALA HB2 H -11.286 -4.572 7.558 1.00 . A A . 24 ALA HB2 1 1
2 2092 1 1 32 ALA HB3 H -9.783 -5.345 7.051 1.00 . A A . 24 ALA HB3 1 1
2 2093 1 1 32 ALA N N -9.663 -4.568 9.656 1.00 . A A . 24 ALA N 1 1
2 2094 1 1 32 ALA O O -9.357 -1.348 8.606 1.00 . A A . 24 ALA O 1 1
2 2095 1 1 33 MET C C -11.348 -0.298 10.514 1.00 . A A . 25 MET C 1 1
2 2096 1 1 33 MET CA C -12.023 -1.036 9.363 1.00 . A A . 25 MET CA 1 1
2 2097 1 1 33 MET CB C -13.495 -1.282 9.690 1.00 . A A . 25 MET CB 1 1
2 2098 1 1 33 MET CE C -16.464 -0.509 8.602 1.00 . A A . 25 MET CE 1 1
2 2099 1 1 33 MET CG C -14.215 -2.125 8.651 1.00 . A A . 25 MET CG 1 1
2 2100 1 1 33 MET H H -11.857 -3.131 9.162 1.00 . A A . 25 MET H 1 1
2 2101 1 1 33 MET HA H -11.960 -0.423 8.475 1.00 . A A . 25 MET HA 1 1
2 2102 1 1 33 MET HB2 H -13.561 -1.788 10.641 1.00 . A A . 25 MET HB2 1 1
2 2103 1 1 33 MET HB3 H -14.001 -0.329 9.763 1.00 . A A . 25 MET HB3 1 1
2 2104 1 1 33 MET HE1 H -16.222 -0.261 7.580 1.00 . A A . 25 MET HE1 1 1
2 2105 1 1 33 MET HE2 H -15.928 0.149 9.270 1.00 . A A . 25 MET HE2 1 1
2 2106 1 1 33 MET HE3 H -17.527 -0.392 8.760 1.00 . A A . 25 MET HE3 1 1
2 2107 1 1 33 MET HG2 H -14.037 -1.699 7.674 1.00 . A A . 25 MET HG2 1 1
2 2108 1 1 33 MET HG3 H -13.814 -3.126 8.680 1.00 . A A . 25 MET HG3 1 1
2 2109 1 1 33 MET N N -11.352 -2.296 9.082 1.00 . A A . 25 MET N 1 1
2 2110 1 1 33 MET O O -11.426 0.925 10.603 1.00 . A A . 25 MET O 1 1
2 2111 1 1 33 MET SD S -15.994 -2.205 8.930 1.00 . A A . 25 MET SD 1 1
2 2112 1 1 34 GLU C C -8.764 0.306 12.076 1.00 . A A . 26 GLU C 1 1
2 2113 1 1 34 GLU CA C -10.005 -0.439 12.537 1.00 . A A . 26 GLU CA 1 1
2 2114 1 1 34 GLU CB C -9.624 -1.494 13.574 1.00 . A A . 26 GLU CB 1 1
2 2115 1 1 34 GLU CD C -10.180 -2.360 15.877 1.00 . A A . 26 GLU CD 1 1
2 2116 1 1 34 GLU CG C -10.714 -1.749 14.597 1.00 . A A . 26 GLU CG 1 1
2 2117 1 1 34 GLU H H -10.664 -2.021 11.288 1.00 . A A . 26 GLU H 1 1
2 2118 1 1 34 GLU HA H -10.684 0.268 12.990 1.00 . A A . 26 GLU HA 1 1
2 2119 1 1 34 GLU HB2 H -9.410 -2.422 13.065 1.00 . A A . 26 GLU HB2 1 1
2 2120 1 1 34 GLU HB3 H -8.738 -1.165 14.096 1.00 . A A . 26 GLU HB3 1 1
2 2121 1 1 34 GLU HG2 H -11.193 -0.808 14.834 1.00 . A A . 26 GLU HG2 1 1
2 2122 1 1 34 GLU HG3 H -11.440 -2.424 14.168 1.00 . A A . 26 GLU HG3 1 1
2 2123 1 1 34 GLU N N -10.690 -1.046 11.401 1.00 . A A . 26 GLU N 1 1
2 2124 1 1 34 GLU O O -8.569 1.472 12.417 1.00 . A A . 26 GLU O 1 1
2 2125 1 1 34 GLU OE1 O -9.787 -1.592 16.781 1.00 . A A . 26 GLU OE1 1 1
2 2126 1 1 34 GLU OE2 O -10.152 -3.604 15.974 1.00 . A A . 26 GLU OE2 1 1
2 2127 1 1 35 PHE C C -7.066 1.445 9.929 1.00 . A A . 27 PHE C 1 1
2 2128 1 1 35 PHE CA C -6.712 0.242 10.790 1.00 . A A . 27 PHE CA 1 1
2 2129 1 1 35 PHE CB C -5.881 -0.768 10.000 1.00 . A A . 27 PHE CB 1 1
2 2130 1 1 35 PHE CD1 C -5.230 -2.623 11.567 1.00 . A A . 27 PHE CD1 1 1
2 2131 1 1 35 PHE CD2 C -3.565 -1.038 10.933 1.00 . A A . 27 PHE CD2 1 1
2 2132 1 1 35 PHE CE1 C -4.306 -3.285 12.351 1.00 . A A . 27 PHE CE1 1 1
2 2133 1 1 35 PHE CE2 C -2.635 -1.695 11.717 1.00 . A A . 27 PHE CE2 1 1
2 2134 1 1 35 PHE CG C -4.873 -1.492 10.849 1.00 . A A . 27 PHE CG 1 1
2 2135 1 1 35 PHE CZ C -3.007 -2.821 12.427 1.00 . A A . 27 PHE CZ 1 1
2 2136 1 1 35 PHE H H -8.125 -1.304 11.077 1.00 . A A . 27 PHE H 1 1
2 2137 1 1 35 PHE HA H -6.137 0.582 11.637 1.00 . A A . 27 PHE HA 1 1
2 2138 1 1 35 PHE HB2 H -6.539 -1.505 9.564 1.00 . A A . 27 PHE HB2 1 1
2 2139 1 1 35 PHE HB3 H -5.348 -0.253 9.214 1.00 . A A . 27 PHE HB3 1 1
2 2140 1 1 35 PHE HD1 H -6.244 -2.987 11.510 1.00 . A A . 27 PHE HD1 1 1
2 2141 1 1 35 PHE HD2 H -3.275 -0.157 10.378 1.00 . A A . 27 PHE HD2 1 1
2 2142 1 1 35 PHE HE1 H -4.597 -4.166 12.905 1.00 . A A . 27 PHE HE1 1 1
2 2143 1 1 35 PHE HE2 H -1.620 -1.329 11.774 1.00 . A A . 27 PHE HE2 1 1
2 2144 1 1 35 PHE HZ H -2.282 -3.337 13.041 1.00 . A A . 27 PHE HZ 1 1
2 2145 1 1 35 PHE N N -7.924 -0.373 11.303 1.00 . A A . 27 PHE N 1 1
2 2146 1 1 35 PHE O O -6.328 2.428 9.885 1.00 . A A . 27 PHE O 1 1
2 2147 1 1 36 ILE C C -9.201 3.594 9.276 1.00 . A A . 28 ILE C 1 1
2 2148 1 1 36 ILE CA C -8.675 2.457 8.407 1.00 . A A . 28 ILE CA 1 1
2 2149 1 1 36 ILE CB C -9.795 1.995 7.449 1.00 . A A . 28 ILE CB 1 1
2 2150 1 1 36 ILE CD1 C -10.258 0.385 5.535 1.00 . A A . 28 ILE CD1 1 1
2 2151 1 1 36 ILE CG1 C -9.213 1.155 6.313 1.00 . A A . 28 ILE CG1 1 1
2 2152 1 1 36 ILE CG2 C -10.560 3.191 6.892 1.00 . A A . 28 ILE CG2 1 1
2 2153 1 1 36 ILE H H -8.737 0.537 9.302 1.00 . A A . 28 ILE H 1 1
2 2154 1 1 36 ILE HA H -7.845 2.816 7.819 1.00 . A A . 28 ILE HA 1 1
2 2155 1 1 36 ILE HB H -10.489 1.391 8.011 1.00 . A A . 28 ILE HB 1 1
2 2156 1 1 36 ILE HD11 H -9.797 -0.083 4.678 1.00 . A A . 28 ILE HD11 1 1
2 2157 1 1 36 ILE HD12 H -11.030 1.061 5.202 1.00 . A A . 28 ILE HD12 1 1
2 2158 1 1 36 ILE HD13 H -10.692 -0.376 6.170 1.00 . A A . 28 ILE HD13 1 1
2 2159 1 1 36 ILE HG12 H -8.698 1.805 5.617 1.00 . A A . 28 ILE HG12 1 1
2 2160 1 1 36 ILE HG13 H -8.510 0.443 6.723 1.00 . A A . 28 ILE HG13 1 1
2 2161 1 1 36 ILE HG21 H -11.301 2.847 6.188 1.00 . A A . 28 ILE HG21 1 1
2 2162 1 1 36 ILE HG22 H -9.873 3.857 6.395 1.00 . A A . 28 ILE HG22 1 1
2 2163 1 1 36 ILE HG23 H -11.048 3.715 7.699 1.00 . A A . 28 ILE HG23 1 1
2 2164 1 1 36 ILE N N -8.205 1.361 9.246 1.00 . A A . 28 ILE N 1 1
2 2165 1 1 36 ILE O O -8.997 4.770 8.977 1.00 . A A . 28 ILE O 1 1
2 2166 1 1 37 ALA C C -9.359 4.844 12.130 1.00 . A A . 29 ALA C 1 1
2 2167 1 1 37 ALA CA C -10.447 4.201 11.280 1.00 . A A . 29 ALA CA 1 1
2 2168 1 1 37 ALA CB C -11.486 3.537 12.171 1.00 . A A . 29 ALA CB 1 1
2 2169 1 1 37 ALA H H -10.006 2.272 10.537 1.00 . A A . 29 ALA H 1 1
2 2170 1 1 37 ALA HA H -10.940 4.966 10.697 1.00 . A A . 29 ALA HA 1 1
2 2171 1 1 37 ALA HB1 H -11.038 2.699 12.689 1.00 . A A . 29 ALA HB1 1 1
2 2172 1 1 37 ALA HB2 H -12.308 3.186 11.564 1.00 . A A . 29 ALA HB2 1 1
2 2173 1 1 37 ALA HB3 H -11.853 4.253 12.891 1.00 . A A . 29 ALA HB3 1 1
2 2174 1 1 37 ALA N N -9.882 3.225 10.357 1.00 . A A . 29 ALA N 1 1
2 2175 1 1 37 ALA O O -9.553 5.921 12.695 1.00 . A A . 29 ALA O 1 1
2 2176 1 1 38 ALA C C -6.138 5.491 12.132 1.00 . A A . 30 ALA C 1 1
2 2177 1 1 38 ALA CA C -7.095 4.685 13.000 1.00 . A A . 30 ALA CA 1 1
2 2178 1 1 38 ALA CB C -6.359 3.536 13.672 1.00 . A A . 30 ALA CB 1 1
2 2179 1 1 38 ALA H H -8.118 3.325 11.738 1.00 . A A . 30 ALA H 1 1
2 2180 1 1 38 ALA HA H -7.491 5.327 13.773 1.00 . A A . 30 ALA HA 1 1
2 2181 1 1 38 ALA HB1 H -5.578 3.929 14.305 1.00 . A A . 30 ALA HB1 1 1
2 2182 1 1 38 ALA HB2 H -5.922 2.898 12.915 1.00 . A A . 30 ALA HB2 1 1
2 2183 1 1 38 ALA HB3 H -7.052 2.962 14.269 1.00 . A A . 30 ALA HB3 1 1
2 2184 1 1 38 ALA N N -8.213 4.178 12.215 1.00 . A A . 30 ALA N 1 1
2 2185 1 1 38 ALA O O -4.952 5.608 12.441 1.00 . A A . 30 ALA O 1 1
2 2186 1 1 39 THR C C -6.709 7.589 9.119 1.00 . A A . 31 THR C 1 1
2 2187 1 1 39 THR CA C -5.847 6.838 10.127 1.00 . A A . 31 THR CA 1 1
2 2188 1 1 39 THR CB C -4.859 5.947 9.361 1.00 . A A . 31 THR CB 1 1
2 2189 1 1 39 THR CG2 C -5.605 4.933 8.511 1.00 . A A . 31 THR CG2 1 1
2 2190 1 1 39 THR H H -7.614 5.925 10.855 1.00 . A A . 31 THR H 1 1
2 2191 1 1 39 THR HA H -5.280 7.548 10.708 1.00 . A A . 31 THR HA 1 1
2 2192 1 1 39 THR HB H -4.249 5.413 10.074 1.00 . A A . 31 THR HB 1 1
2 2193 1 1 39 THR HG1 H -4.305 7.663 8.561 1.00 . A A . 31 THR HG1 1 1
2 2194 1 1 39 THR HG21 H -5.803 5.355 7.536 1.00 . A A . 31 THR HG21 1 1
2 2195 1 1 39 THR HG22 H -6.539 4.680 8.990 1.00 . A A . 31 THR HG22 1 1
2 2196 1 1 39 THR HG23 H -5.004 4.044 8.405 1.00 . A A . 31 THR HG23 1 1
2 2197 1 1 39 THR N N -6.661 6.048 11.043 1.00 . A A . 31 THR N 1 1
2 2198 1 1 39 THR O O -7.803 7.147 8.774 1.00 . A A . 31 THR O 1 1
2 2199 1 1 39 THR OG1 O -4.014 6.749 8.526 1.00 . A A . 31 THR OG1 1 1
2 2200 1 1 40 GLU C C -7.101 8.774 6.358 1.00 . A A . 32 GLU C 1 1
2 2201 1 1 40 GLU CA C -6.916 9.535 7.668 1.00 . A A . 32 GLU CA 1 1
2 2202 1 1 40 GLU CB C -6.150 10.832 7.417 1.00 . A A . 32 GLU CB 1 1
2 2203 1 1 40 GLU CD C -6.243 13.241 6.678 1.00 . A A . 32 GLU CD 1 1
2 2204 1 1 40 GLU CG C -7.015 11.954 6.879 1.00 . A A . 32 GLU CG 1 1
2 2205 1 1 40 GLU H H -5.319 9.012 8.953 1.00 . A A . 32 GLU H 1 1
2 2206 1 1 40 GLU HA H -7.893 9.774 8.074 1.00 . A A . 32 GLU HA 1 1
2 2207 1 1 40 GLU HB2 H -5.710 11.162 8.347 1.00 . A A . 32 GLU HB2 1 1
2 2208 1 1 40 GLU HB3 H -5.362 10.640 6.704 1.00 . A A . 32 GLU HB3 1 1
2 2209 1 1 40 GLU HG2 H -7.430 11.646 5.930 1.00 . A A . 32 GLU HG2 1 1
2 2210 1 1 40 GLU HG3 H -7.819 12.135 7.580 1.00 . A A . 32 GLU HG3 1 1
2 2211 1 1 40 GLU N N -6.201 8.719 8.643 1.00 . A A . 32 GLU N 1 1
2 2212 1 1 40 GLU O O -8.197 8.317 6.042 1.00 . A A . 32 GLU O 1 1
2 2213 1 1 40 GLU OE1 O -5.666 13.422 5.585 1.00 . A A . 32 GLU OE1 1 1
2 2214 1 1 40 GLU OE2 O -6.214 14.068 7.613 1.00 . A A . 32 GLU OE2 1 1
2 2215 1 1 41 VAL C C -5.563 6.495 4.499 1.00 . A A . 33 VAL C 1 1
2 2216 1 1 41 VAL CA C -6.063 7.926 4.326 1.00 . A A . 33 VAL CA 1 1
2 2217 1 1 41 VAL CB C -5.227 8.646 3.252 1.00 . A A . 33 VAL CB 1 1
2 2218 1 1 41 VAL CG1 C -5.460 8.036 1.879 1.00 . A A . 33 VAL CG1 1 1
2 2219 1 1 41 VAL CG2 C -5.555 10.128 3.238 1.00 . A A . 33 VAL CG2 1 1
2 2220 1 1 41 VAL H H -5.170 9.025 5.900 1.00 . A A . 33 VAL H 1 1
2 2221 1 1 41 VAL HA H -7.090 7.899 3.995 1.00 . A A . 33 VAL HA 1 1
2 2222 1 1 41 VAL HB H -4.183 8.531 3.498 1.00 . A A . 33 VAL HB 1 1
2 2223 1 1 41 VAL HG11 H -5.136 7.006 1.883 1.00 . A A . 33 VAL HG11 1 1
2 2224 1 1 41 VAL HG12 H -4.898 8.589 1.140 1.00 . A A . 33 VAL HG12 1 1
2 2225 1 1 41 VAL HG13 H -6.515 8.083 1.639 1.00 . A A . 33 VAL HG13 1 1
2 2226 1 1 41 VAL HG21 H -5.028 10.606 2.427 1.00 . A A . 33 VAL HG21 1 1
2 2227 1 1 41 VAL HG22 H -5.256 10.572 4.174 1.00 . A A . 33 VAL HG22 1 1
2 2228 1 1 41 VAL HG23 H -6.621 10.255 3.101 1.00 . A A . 33 VAL HG23 1 1
2 2229 1 1 41 VAL N N -6.018 8.639 5.598 1.00 . A A . 33 VAL N 1 1
2 2230 1 1 41 VAL O O -4.559 6.260 5.172 1.00 . A A . 33 VAL O 1 1
2 2231 1 1 42 ALA C C -6.067 3.396 2.685 1.00 . A A . 34 ALA C 1 1
2 2232 1 1 42 ALA CA C -5.899 4.136 4.002 1.00 . A A . 34 ALA CA 1 1
2 2233 1 1 42 ALA CB C -6.735 3.455 5.077 1.00 . A A . 34 ALA CB 1 1
2 2234 1 1 42 ALA H H -7.050 5.793 3.364 1.00 . A A . 34 ALA H 1 1
2 2235 1 1 42 ALA HA H -4.864 4.085 4.302 1.00 . A A . 34 ALA HA 1 1
2 2236 1 1 42 ALA HB1 H -6.481 3.864 6.043 1.00 . A A . 34 ALA HB1 1 1
2 2237 1 1 42 ALA HB2 H -6.535 2.392 5.069 1.00 . A A . 34 ALA HB2 1 1
2 2238 1 1 42 ALA HB3 H -7.781 3.624 4.876 1.00 . A A . 34 ALA HB3 1 1
2 2239 1 1 42 ALA N N -6.268 5.544 3.895 1.00 . A A . 34 ALA N 1 1
2 2240 1 1 42 ALA O O -7.142 3.398 2.091 1.00 . A A . 34 ALA O 1 1
2 2241 1 1 43 VAL C C -4.802 0.515 1.327 1.00 . A A . 35 VAL C 1 1
2 2242 1 1 43 VAL CA C -5.024 1.978 1.012 1.00 . A A . 35 VAL CA 1 1
2 2243 1 1 43 VAL CB C -3.982 2.472 0.001 1.00 . A A . 35 VAL CB 1 1
2 2244 1 1 43 VAL CG1 C -3.846 1.501 -1.164 1.00 . A A . 35 VAL CG1 1 1
2 2245 1 1 43 VAL CG2 C -4.388 3.848 -0.487 1.00 . A A . 35 VAL CG2 1 1
2 2246 1 1 43 VAL H H -4.162 2.802 2.755 1.00 . A A . 35 VAL H 1 1
2 2247 1 1 43 VAL HA H -6.006 2.094 0.573 1.00 . A A . 35 VAL HA 1 1
2 2248 1 1 43 VAL HB H -3.025 2.552 0.498 1.00 . A A . 35 VAL HB 1 1
2 2249 1 1 43 VAL HG11 H -4.810 1.361 -1.631 1.00 . A A . 35 VAL HG11 1 1
2 2250 1 1 43 VAL HG12 H -3.481 0.552 -0.802 1.00 . A A . 35 VAL HG12 1 1
2 2251 1 1 43 VAL HG13 H -3.151 1.901 -1.888 1.00 . A A . 35 VAL HG13 1 1
2 2252 1 1 43 VAL HG21 H -3.728 4.159 -1.281 1.00 . A A . 35 VAL HG21 1 1
2 2253 1 1 43 VAL HG22 H -4.331 4.549 0.333 1.00 . A A . 35 VAL HG22 1 1
2 2254 1 1 43 VAL HG23 H -5.405 3.806 -0.854 1.00 . A A . 35 VAL HG23 1 1
2 2255 1 1 43 VAL N N -4.995 2.754 2.242 1.00 . A A . 35 VAL N 1 1
2 2256 1 1 43 VAL O O -3.871 0.158 2.048 1.00 . A A . 35 VAL O 1 1
2 2257 1 1 44 ILE C C -5.762 -2.606 -0.199 1.00 . A A . 36 ILE C 1 1
2 2258 1 1 44 ILE CA C -5.583 -1.757 1.054 1.00 . A A . 36 ILE CA 1 1
2 2259 1 1 44 ILE CB C -6.649 -2.143 2.091 1.00 . A A . 36 ILE CB 1 1
2 2260 1 1 44 ILE CD1 C -7.654 -1.114 4.185 1.00 . A A . 36 ILE CD1 1 1
2 2261 1 1 44 ILE CG1 C -6.404 -1.371 3.386 1.00 . A A . 36 ILE CG1 1 1
2 2262 1 1 44 ILE CG2 C -6.635 -3.642 2.352 1.00 . A A . 36 ILE CG2 1 1
2 2263 1 1 44 ILE H H -6.350 0.012 0.174 1.00 . A A . 36 ILE H 1 1
2 2264 1 1 44 ILE HA H -4.614 -1.961 1.479 1.00 . A A . 36 ILE HA 1 1
2 2265 1 1 44 ILE HB H -7.619 -1.875 1.696 1.00 . A A . 36 ILE HB 1 1
2 2266 1 1 44 ILE HD11 H -7.416 -0.472 5.022 1.00 . A A . 36 ILE HD11 1 1
2 2267 1 1 44 ILE HD12 H -8.048 -2.050 4.548 1.00 . A A . 36 ILE HD12 1 1
2 2268 1 1 44 ILE HD13 H -8.389 -0.630 3.559 1.00 . A A . 36 ILE HD13 1 1
2 2269 1 1 44 ILE HG12 H -5.730 -1.934 4.007 1.00 . A A . 36 ILE HG12 1 1
2 2270 1 1 44 ILE HG13 H -5.959 -0.417 3.151 1.00 . A A . 36 ILE HG13 1 1
2 2271 1 1 44 ILE HG21 H -5.626 -3.960 2.579 1.00 . A A . 36 ILE HG21 1 1
2 2272 1 1 44 ILE HG22 H -6.992 -4.163 1.476 1.00 . A A . 36 ILE HG22 1 1
2 2273 1 1 44 ILE HG23 H -7.279 -3.862 3.192 1.00 . A A . 36 ILE HG23 1 1
2 2274 1 1 44 ILE N N -5.659 -0.331 0.779 1.00 . A A . 36 ILE N 1 1
2 2275 1 1 44 ILE O O -6.619 -2.328 -1.040 1.00 . A A . 36 ILE O 1 1
2 2276 1 1 45 GLY C C -5.747 -5.838 -1.127 1.00 . A A . 37 GLY C 1 1
2 2277 1 1 45 GLY CA C -5.012 -4.543 -1.438 1.00 . A A . 37 GLY CA 1 1
2 2278 1 1 45 GLY H H -4.292 -3.820 0.414 1.00 . A A . 37 GLY H 1 1
2 2279 1 1 45 GLY HA2 H -5.519 -4.037 -2.240 1.00 . A A . 37 GLY HA2 1 1
2 2280 1 1 45 GLY HA3 H -4.007 -4.778 -1.757 1.00 . A A . 37 GLY HA3 1 1
2 2281 1 1 45 GLY N N -4.946 -3.653 -0.297 1.00 . A A . 37 GLY N 1 1
2 2282 1 1 45 GLY O O -5.167 -6.775 -0.580 1.00 . A A . 37 GLY O 1 1
2 2283 1 1 46 PHE C C -7.645 -8.062 -2.376 1.00 . A A . 38 PHE C 1 1
2 2284 1 1 46 PHE CA C -7.852 -7.068 -1.245 1.00 . A A . 38 PHE CA 1 1
2 2285 1 1 46 PHE CB C -9.325 -6.673 -1.146 1.00 . A A . 38 PHE CB 1 1
2 2286 1 1 46 PHE CD1 C -9.208 -4.275 -0.420 1.00 . A A . 38 PHE CD1 1 1
2 2287 1 1 46 PHE CD2 C -10.212 -5.853 1.053 1.00 . A A . 38 PHE CD2 1 1
2 2288 1 1 46 PHE CE1 C -9.443 -3.269 0.493 1.00 . A A . 38 PHE CE1 1 1
2 2289 1 1 46 PHE CE2 C -10.450 -4.848 1.970 1.00 . A A . 38 PHE CE2 1 1
2 2290 1 1 46 PHE CG C -9.587 -5.579 -0.150 1.00 . A A . 38 PHE CG 1 1
2 2291 1 1 46 PHE CZ C -10.065 -3.555 1.689 1.00 . A A . 38 PHE CZ 1 1
2 2292 1 1 46 PHE H H -7.433 -5.099 -1.904 1.00 . A A . 38 PHE H 1 1
2 2293 1 1 46 PHE HA H -7.545 -7.522 -0.315 1.00 . A A . 38 PHE HA 1 1
2 2294 1 1 46 PHE HB2 H -9.668 -6.333 -2.114 1.00 . A A . 38 PHE HB2 1 1
2 2295 1 1 46 PHE HB3 H -9.903 -7.535 -0.847 1.00 . A A . 38 PHE HB3 1 1
2 2296 1 1 46 PHE HD1 H -8.720 -4.048 -1.356 1.00 . A A . 38 PHE HD1 1 1
2 2297 1 1 46 PHE HD2 H -10.512 -6.867 1.277 1.00 . A A . 38 PHE HD2 1 1
2 2298 1 1 46 PHE HE1 H -9.140 -2.256 0.270 1.00 . A A . 38 PHE HE1 1 1
2 2299 1 1 46 PHE HE2 H -10.938 -5.073 2.906 1.00 . A A . 38 PHE HE2 1 1
2 2300 1 1 46 PHE HZ H -10.251 -2.766 2.404 1.00 . A A . 38 PHE HZ 1 1
2 2301 1 1 46 PHE N N -7.029 -5.882 -1.475 1.00 . A A . 38 PHE N 1 1
2 2302 1 1 46 PHE O O -8.358 -8.036 -3.378 1.00 . A A . 38 PHE O 1 1
2 2303 1 1 47 PHE C C -6.725 -11.339 -2.821 1.00 . A A . 39 PHE C 1 1
2 2304 1 1 47 PHE CA C -6.335 -9.924 -3.225 1.00 . A A . 39 PHE CA 1 1
2 2305 1 1 47 PHE CB C -4.834 -9.877 -3.504 1.00 . A A . 39 PHE CB 1 1
2 2306 1 1 47 PHE CD1 C -4.930 -7.605 -4.573 1.00 . A A . 39 PHE CD1 1 1
2 2307 1 1 47 PHE CD2 C -3.171 -8.058 -3.031 1.00 . A A . 39 PHE CD2 1 1
2 2308 1 1 47 PHE CE1 C -4.440 -6.329 -4.763 1.00 . A A . 39 PHE CE1 1 1
2 2309 1 1 47 PHE CE2 C -2.676 -6.781 -3.217 1.00 . A A . 39 PHE CE2 1 1
2 2310 1 1 47 PHE CG C -4.301 -8.485 -3.706 1.00 . A A . 39 PHE CG 1 1
2 2311 1 1 47 PHE CZ C -3.312 -5.915 -4.084 1.00 . A A . 39 PHE CZ 1 1
2 2312 1 1 47 PHE H H -6.159 -8.933 -1.366 1.00 . A A . 39 PHE H 1 1
2 2313 1 1 47 PHE HA H -6.863 -9.660 -4.126 1.00 . A A . 39 PHE HA 1 1
2 2314 1 1 47 PHE HB2 H -4.309 -10.315 -2.666 1.00 . A A . 39 PHE HB2 1 1
2 2315 1 1 47 PHE HB3 H -4.621 -10.448 -4.396 1.00 . A A . 39 PHE HB3 1 1
2 2316 1 1 47 PHE HD1 H -5.815 -7.926 -5.104 1.00 . A A . 39 PHE HD1 1 1
2 2317 1 1 47 PHE HD2 H -2.672 -8.734 -2.353 1.00 . A A . 39 PHE HD2 1 1
2 2318 1 1 47 PHE HE1 H -4.940 -5.655 -5.443 1.00 . A A . 39 PHE HE1 1 1
2 2319 1 1 47 PHE HE2 H -1.793 -6.459 -2.685 1.00 . A A . 39 PHE HE2 1 1
2 2320 1 1 47 PHE HZ H -2.928 -4.917 -4.232 1.00 . A A . 39 PHE HZ 1 1
2 2321 1 1 47 PHE N N -6.668 -8.943 -2.204 1.00 . A A . 39 PHE N 1 1
2 2322 1 1 47 PHE O O -6.529 -11.747 -1.678 1.00 . A A . 39 PHE O 1 1
2 2323 1 1 48 GLN C C -6.427 -14.346 -3.735 1.00 . A A . 40 GLN C 1 1
2 2324 1 1 48 GLN CA C -7.655 -13.469 -3.532 1.00 . A A . 40 GLN CA 1 1
2 2325 1 1 48 GLN CB C -8.779 -13.900 -4.480 1.00 . A A . 40 GLN CB 1 1
2 2326 1 1 48 GLN CD C -11.151 -13.530 -5.276 1.00 . A A . 40 GLN CD 1 1
2 2327 1 1 48 GLN CG C -10.046 -13.070 -4.343 1.00 . A A . 40 GLN CG 1 1
2 2328 1 1 48 GLN H H -7.444 -11.690 -4.653 1.00 . A A . 40 GLN H 1 1
2 2329 1 1 48 GLN HA H -7.991 -13.558 -2.510 1.00 . A A . 40 GLN HA 1 1
2 2330 1 1 48 GLN HB2 H -8.427 -13.815 -5.497 1.00 . A A . 40 GLN HB2 1 1
2 2331 1 1 48 GLN HB3 H -9.027 -14.932 -4.278 1.00 . A A . 40 GLN HB3 1 1
2 2332 1 1 48 GLN HE21 H -9.809 -14.125 -6.619 1.00 . A A . 40 GLN HE21 1 1
2 2333 1 1 48 GLN HE22 H -11.463 -14.366 -7.053 1.00 . A A . 40 GLN HE22 1 1
2 2334 1 1 48 GLN HG2 H -10.402 -13.145 -3.326 1.00 . A A . 40 GLN HG2 1 1
2 2335 1 1 48 GLN HG3 H -9.812 -12.039 -4.566 1.00 . A A . 40 GLN HG3 1 1
2 2336 1 1 48 GLN N N -7.281 -12.084 -3.771 1.00 . A A . 40 GLN N 1 1
2 2337 1 1 48 GLN NE2 N -10.770 -14.060 -6.433 1.00 . A A . 40 GLN NE2 1 1
2 2338 1 1 48 GLN O O -6.448 -15.552 -3.485 1.00 . A A . 40 GLN O 1 1
2 2339 1 1 48 GLN OE1 O -12.335 -13.408 -4.962 1.00 . A A . 40 GLN OE1 1 1
2 2340 1 1 49 ASP C C -2.944 -13.376 -4.284 1.00 . A A . 41 ASP C 1 1
2 2341 1 1 49 ASP CA C -4.087 -14.371 -4.452 1.00 . A A . 41 ASP CA 1 1
2 2342 1 1 49 ASP CB C -4.068 -14.952 -5.869 1.00 . A A . 41 ASP CB 1 1
2 2343 1 1 49 ASP CG C -2.852 -15.818 -6.122 1.00 . A A . 41 ASP CG 1 1
2 2344 1 1 49 ASP H H -5.426 -12.744 -4.374 1.00 . A A . 41 ASP H 1 1
2 2345 1 1 49 ASP HA H -3.971 -15.168 -3.733 1.00 . A A . 41 ASP HA 1 1
2 2346 1 1 49 ASP HB2 H -4.952 -15.552 -6.019 1.00 . A A . 41 ASP HB2 1 1
2 2347 1 1 49 ASP HB3 H -4.062 -14.139 -6.585 1.00 . A A . 41 ASP HB3 1 1
2 2348 1 1 49 ASP N N -5.357 -13.704 -4.198 1.00 . A A . 41 ASP N 1 1
2 2349 1 1 49 ASP O O -2.938 -12.319 -4.915 1.00 . A A . 41 ASP O 1 1
2 2350 1 1 49 ASP OD1 O -2.709 -16.856 -5.441 1.00 . A A . 41 ASP OD1 1 1
2 2351 1 1 49 ASP OD2 O -2.044 -15.464 -7.005 1.00 . A A . 41 ASP OD2 1 1
2 2352 1 1 50 LEU C C 0.327 -13.168 -4.091 1.00 . A A . 42 LEU C 1 1
2 2353 1 1 50 LEU CA C -0.850 -12.816 -3.192 1.00 . A A . 42 LEU CA 1 1
2 2354 1 1 50 LEU CB C -0.430 -12.857 -1.722 1.00 . A A . 42 LEU CB 1 1
2 2355 1 1 50 LEU CD1 C -0.973 -12.462 0.690 1.00 . A A . 42 LEU CD1 1 1
2 2356 1 1 50 LEU CD2 C -1.895 -10.932 -1.064 1.00 . A A . 42 LEU CD2 1 1
2 2357 1 1 50 LEU CG C -1.488 -12.363 -0.738 1.00 . A A . 42 LEU CG 1 1
2 2358 1 1 50 LEU H H -2.032 -14.560 -2.954 1.00 . A A . 42 LEU H 1 1
2 2359 1 1 50 LEU HA H -1.172 -11.814 -3.430 1.00 . A A . 42 LEU HA 1 1
2 2360 1 1 50 LEU HB2 H -0.177 -13.877 -1.468 1.00 . A A . 42 LEU HB2 1 1
2 2361 1 1 50 LEU HB3 H 0.451 -12.242 -1.603 1.00 . A A . 42 LEU HB3 1 1
2 2362 1 1 50 LEU HD11 H -1.743 -12.138 1.374 1.00 . A A . 42 LEU HD11 1 1
2 2363 1 1 50 LEU HD12 H -0.103 -11.832 0.802 1.00 . A A . 42 LEU HD12 1 1
2 2364 1 1 50 LEU HD13 H -0.705 -13.486 0.906 1.00 . A A . 42 LEU HD13 1 1
2 2365 1 1 50 LEU HD21 H -1.014 -10.309 -1.113 1.00 . A A . 42 LEU HD21 1 1
2 2366 1 1 50 LEU HD22 H -2.555 -10.562 -0.294 1.00 . A A . 42 LEU HD22 1 1
2 2367 1 1 50 LEU HD23 H -2.406 -10.910 -2.015 1.00 . A A . 42 LEU HD23 1 1
2 2368 1 1 50 LEU HG H -2.365 -12.989 -0.820 1.00 . A A . 42 LEU HG 1 1
2 2369 1 1 50 LEU N N -1.982 -13.706 -3.430 1.00 . A A . 42 LEU N 1 1
2 2370 1 1 50 LEU O O 1.468 -13.267 -3.638 1.00 . A A . 42 LEU O 1 1
2 2371 1 1 51 GLU C C 0.808 -12.909 -7.645 1.00 . A A . 43 GLU C 1 1
2 2372 1 1 51 GLU CA C 1.060 -13.681 -6.355 1.00 . A A . 43 GLU CA 1 1
2 2373 1 1 51 GLU CB C 1.087 -15.184 -6.625 1.00 . A A . 43 GLU CB 1 1
2 2374 1 1 51 GLU CD C 3.193 -15.941 -5.460 1.00 . A A . 43 GLU CD 1 1
2 2375 1 1 51 GLU CG C 1.678 -15.981 -5.479 1.00 . A A . 43 GLU CG 1 1
2 2376 1 1 51 GLU H H -0.896 -13.278 -5.664 1.00 . A A . 43 GLU H 1 1
2 2377 1 1 51 GLU HA H 2.014 -13.381 -5.949 1.00 . A A . 43 GLU HA 1 1
2 2378 1 1 51 GLU HB2 H 0.079 -15.529 -6.790 1.00 . A A . 43 GLU HB2 1 1
2 2379 1 1 51 GLU HB3 H 1.676 -15.373 -7.509 1.00 . A A . 43 GLU HB3 1 1
2 2380 1 1 51 GLU HG2 H 1.313 -15.570 -4.551 1.00 . A A . 43 GLU HG2 1 1
2 2381 1 1 51 GLU HG3 H 1.358 -17.008 -5.571 1.00 . A A . 43 GLU HG3 1 1
2 2382 1 1 51 GLU N N 0.035 -13.357 -5.373 1.00 . A A . 43 GLU N 1 1
2 2383 1 1 51 GLU O O 1.428 -13.169 -8.676 1.00 . A A . 43 GLU O 1 1
2 2384 1 1 51 GLU OE1 O 3.754 -14.920 -5.008 1.00 . A A . 43 GLU OE1 1 1
2 2385 1 1 51 GLU OE2 O 3.819 -16.928 -5.898 1.00 . A A . 43 GLU OE2 1 1
2 2386 1 1 52 ILE C C 0.331 -9.821 -8.711 1.00 . A A . 44 ILE C 1 1
2 2387 1 1 52 ILE CA C -0.469 -11.121 -8.711 1.00 . A A . 44 ILE CA 1 1
2 2388 1 1 52 ILE CB C -1.969 -10.772 -8.713 1.00 . A A . 44 ILE CB 1 1
2 2389 1 1 52 ILE CD1 C -3.542 -9.452 -7.222 1.00 . A A . 44 ILE CD1 1 1
2 2390 1 1 52 ILE CG1 C -2.444 -10.481 -7.293 1.00 . A A . 44 ILE CG1 1 1
2 2391 1 1 52 ILE CG2 C -2.779 -11.903 -9.327 1.00 . A A . 44 ILE CG2 1 1
2 2392 1 1 52 ILE H H -0.570 -11.805 -6.714 1.00 . A A . 44 ILE H 1 1
2 2393 1 1 52 ILE HA H -0.248 -11.672 -9.611 1.00 . A A . 44 ILE HA 1 1
2 2394 1 1 52 ILE HB H -2.108 -9.886 -9.315 1.00 . A A . 44 ILE HB 1 1
2 2395 1 1 52 ILE HD11 H -4.471 -9.896 -7.544 1.00 . A A . 44 ILE HD11 1 1
2 2396 1 1 52 ILE HD12 H -3.296 -8.621 -7.866 1.00 . A A . 44 ILE HD12 1 1
2 2397 1 1 52 ILE HD13 H -3.639 -9.102 -6.206 1.00 . A A . 44 ILE HD13 1 1
2 2398 1 1 52 ILE HG12 H -2.821 -11.391 -6.856 1.00 . A A . 44 ILE HG12 1 1
2 2399 1 1 52 ILE HG13 H -1.613 -10.124 -6.710 1.00 . A A . 44 ILE HG13 1 1
2 2400 1 1 52 ILE HG21 H -2.314 -12.217 -10.249 1.00 . A A . 44 ILE HG21 1 1
2 2401 1 1 52 ILE HG22 H -3.783 -11.557 -9.528 1.00 . A A . 44 ILE HG22 1 1
2 2402 1 1 52 ILE HG23 H -2.817 -12.737 -8.636 1.00 . A A . 44 ILE HG23 1 1
2 2403 1 1 52 ILE N N -0.115 -11.954 -7.568 1.00 . A A . 44 ILE N 1 1
2 2404 1 1 52 ILE O O 0.802 -9.385 -7.665 1.00 . A A . 44 ILE O 1 1
2 2405 1 1 53 PRO C C 0.798 -6.865 -9.012 1.00 . A A . 45 PRO C 1 1
2 2406 1 1 53 PRO CA C 1.239 -7.927 -10.014 1.00 . A A . 45 PRO CA 1 1
2 2407 1 1 53 PRO CB C 0.906 -7.469 -11.435 1.00 . A A . 45 PRO CB 1 1
2 2408 1 1 53 PRO CD C -0.038 -9.645 -11.187 1.00 . A A . 45 PRO CD 1 1
2 2409 1 1 53 PRO CG C 0.627 -8.728 -12.176 1.00 . A A . 45 PRO CG 1 1
2 2410 1 1 53 PRO HA H 2.303 -8.087 -9.924 1.00 . A A . 45 PRO HA 1 1
2 2411 1 1 53 PRO HB2 H 0.040 -6.824 -11.412 1.00 . A A . 45 PRO HB2 1 1
2 2412 1 1 53 PRO HB3 H 1.745 -6.938 -11.856 1.00 . A A . 45 PRO HB3 1 1
2 2413 1 1 53 PRO HD2 H -1.113 -9.533 -11.227 1.00 . A A . 45 PRO HD2 1 1
2 2414 1 1 53 PRO HD3 H 0.241 -10.671 -11.374 1.00 . A A . 45 PRO HD3 1 1
2 2415 1 1 53 PRO HG2 H -0.033 -8.527 -13.008 1.00 . A A . 45 PRO HG2 1 1
2 2416 1 1 53 PRO HG3 H 1.552 -9.162 -12.526 1.00 . A A . 45 PRO HG3 1 1
2 2417 1 1 53 PRO N N 0.491 -9.185 -9.886 1.00 . A A . 45 PRO N 1 1
2 2418 1 1 53 PRO O O 1.588 -6.018 -8.600 1.00 . A A . 45 PRO O 1 1
2 2419 1 1 54 ALA C C -0.343 -5.995 -6.318 1.00 . A A . 46 ALA C 1 1
2 2420 1 1 54 ALA CA C -1.027 -5.955 -7.684 1.00 . A A . 46 ALA CA 1 1
2 2421 1 1 54 ALA CB C -2.518 -6.195 -7.526 1.00 . A A . 46 ALA CB 1 1
2 2422 1 1 54 ALA H H -1.041 -7.637 -8.967 1.00 . A A . 46 ALA H 1 1
2 2423 1 1 54 ALA HA H -0.894 -4.971 -8.110 1.00 . A A . 46 ALA HA 1 1
2 2424 1 1 54 ALA HB1 H -2.675 -7.085 -6.934 1.00 . A A . 46 ALA HB1 1 1
2 2425 1 1 54 ALA HB2 H -2.966 -6.328 -8.500 1.00 . A A . 46 ALA HB2 1 1
2 2426 1 1 54 ALA HB3 H -2.972 -5.348 -7.032 1.00 . A A . 46 ALA HB3 1 1
2 2427 1 1 54 ALA N N -0.466 -6.923 -8.619 1.00 . A A . 46 ALA N 1 1
2 2428 1 1 54 ALA O O -0.156 -4.954 -5.686 1.00 . A A . 46 ALA O 1 1
2 2429 1 1 55 VAL C C 2.012 -6.588 -4.499 1.00 . A A . 47 VAL C 1 1
2 2430 1 1 55 VAL CA C 0.669 -7.326 -4.558 1.00 . A A . 47 VAL CA 1 1
2 2431 1 1 55 VAL CB C 0.861 -8.802 -4.149 1.00 . A A . 47 VAL CB 1 1
2 2432 1 1 55 VAL CG1 C 1.036 -8.919 -2.639 1.00 . A A . 47 VAL CG1 1 1
2 2433 1 1 55 VAL CG2 C -0.310 -9.645 -4.624 1.00 . A A . 47 VAL CG2 1 1
2 2434 1 1 55 VAL H H -0.114 -7.981 -6.418 1.00 . A A . 47 VAL H 1 1
2 2435 1 1 55 VAL HA H 0.003 -6.871 -3.838 1.00 . A A . 47 VAL HA 1 1
2 2436 1 1 55 VAL HB H 1.760 -9.173 -4.620 1.00 . A A . 47 VAL HB 1 1
2 2437 1 1 55 VAL HG11 H 1.893 -8.340 -2.330 1.00 . A A . 47 VAL HG11 1 1
2 2438 1 1 55 VAL HG12 H 1.187 -9.954 -2.374 1.00 . A A . 47 VAL HG12 1 1
2 2439 1 1 55 VAL HG13 H 0.151 -8.546 -2.143 1.00 . A A . 47 VAL HG13 1 1
2 2440 1 1 55 VAL HG21 H -1.194 -9.380 -4.065 1.00 . A A . 47 VAL HG21 1 1
2 2441 1 1 55 VAL HG22 H -0.088 -10.690 -4.472 1.00 . A A . 47 VAL HG22 1 1
2 2442 1 1 55 VAL HG23 H -0.482 -9.463 -5.676 1.00 . A A . 47 VAL HG23 1 1
2 2443 1 1 55 VAL N N 0.033 -7.187 -5.865 1.00 . A A . 47 VAL N 1 1
2 2444 1 1 55 VAL O O 2.191 -5.720 -3.648 1.00 . A A . 47 VAL O 1 1
2 2445 1 1 56 PRO C C 4.130 -4.729 -5.598 1.00 . A A . 48 PRO C 1 1
2 2446 1 1 56 PRO CA C 4.283 -6.227 -5.390 1.00 . A A . 48 PRO CA 1 1
2 2447 1 1 56 PRO CB C 5.030 -6.849 -6.574 1.00 . A A . 48 PRO CB 1 1
2 2448 1 1 56 PRO CD C 2.894 -7.900 -6.475 1.00 . A A . 48 PRO CD 1 1
2 2449 1 1 56 PRO CG C 4.330 -8.137 -6.835 1.00 . A A . 48 PRO CG 1 1
2 2450 1 1 56 PRO HA H 4.823 -6.412 -4.475 1.00 . A A . 48 PRO HA 1 1
2 2451 1 1 56 PRO HB2 H 4.969 -6.187 -7.427 1.00 . A A . 48 PRO HB2 1 1
2 2452 1 1 56 PRO HB3 H 6.064 -7.009 -6.306 1.00 . A A . 48 PRO HB3 1 1
2 2453 1 1 56 PRO HD2 H 2.355 -7.506 -7.321 1.00 . A A . 48 PRO HD2 1 1
2 2454 1 1 56 PRO HD3 H 2.437 -8.810 -6.127 1.00 . A A . 48 PRO HD3 1 1
2 2455 1 1 56 PRO HG2 H 4.419 -8.396 -7.880 1.00 . A A . 48 PRO HG2 1 1
2 2456 1 1 56 PRO HG3 H 4.749 -8.917 -6.217 1.00 . A A . 48 PRO HG3 1 1
2 2457 1 1 56 PRO N N 2.980 -6.901 -5.394 1.00 . A A . 48 PRO N 1 1
2 2458 1 1 56 PRO O O 4.866 -3.927 -5.024 1.00 . A A . 48 PRO O 1 1
2 2459 1 1 57 ILE C C 2.376 -2.238 -5.495 1.00 . A A . 49 ILE C 1 1
2 2460 1 1 57 ILE CA C 2.886 -2.975 -6.730 1.00 . A A . 49 ILE CA 1 1
2 2461 1 1 57 ILE CB C 1.879 -2.863 -7.890 1.00 . A A . 49 ILE CB 1 1
2 2462 1 1 57 ILE CD1 C 1.779 -3.562 -10.334 1.00 . A A . 49 ILE CD1 1 1
2 2463 1 1 57 ILE CG1 C 2.620 -2.986 -9.221 1.00 . A A . 49 ILE CG1 1 1
2 2464 1 1 57 ILE CG2 C 1.088 -1.566 -7.821 1.00 . A A . 49 ILE CG2 1 1
2 2465 1 1 57 ILE H H 2.615 -5.061 -6.853 1.00 . A A . 49 ILE H 1 1
2 2466 1 1 57 ILE HA H 3.812 -2.517 -7.046 1.00 . A A . 49 ILE HA 1 1
2 2467 1 1 57 ILE HB H 1.183 -3.676 -7.806 1.00 . A A . 49 ILE HB 1 1
2 2468 1 1 57 ILE HD11 H 0.790 -3.131 -10.296 1.00 . A A . 49 ILE HD11 1 1
2 2469 1 1 57 ILE HD12 H 1.709 -4.633 -10.214 1.00 . A A . 49 ILE HD12 1 1
2 2470 1 1 57 ILE HD13 H 2.236 -3.334 -11.285 1.00 . A A . 49 ILE HD13 1 1
2 2471 1 1 57 ILE HG12 H 2.956 -2.010 -9.530 1.00 . A A . 49 ILE HG12 1 1
2 2472 1 1 57 ILE HG13 H 3.478 -3.630 -9.085 1.00 . A A . 49 ILE HG13 1 1
2 2473 1 1 57 ILE HG21 H 0.653 -1.356 -8.786 1.00 . A A . 49 ILE HG21 1 1
2 2474 1 1 57 ILE HG22 H 1.745 -0.758 -7.537 1.00 . A A . 49 ILE HG22 1 1
2 2475 1 1 57 ILE HG23 H 0.304 -1.664 -7.087 1.00 . A A . 49 ILE HG23 1 1
2 2476 1 1 57 ILE N N 3.161 -4.367 -6.429 1.00 . A A . 49 ILE N 1 1
2 2477 1 1 57 ILE O O 2.694 -1.068 -5.288 1.00 . A A . 49 ILE O 1 1
2 2478 1 1 58 LEU C C 2.192 -2.208 -2.434 1.00 . A A . 50 LEU C 1 1
2 2479 1 1 58 LEU CA C 1.069 -2.329 -3.455 1.00 . A A . 50 LEU CA 1 1
2 2480 1 1 58 LEU CB C -0.089 -3.154 -2.887 1.00 . A A . 50 LEU CB 1 1
2 2481 1 1 58 LEU CD1 C -1.303 -1.359 -1.615 1.00 . A A . 50 LEU CD1 1 1
2 2482 1 1 58 LEU CD2 C -1.519 -3.752 -0.913 1.00 . A A . 50 LEU CD2 1 1
2 2483 1 1 58 LEU CG C -0.596 -2.703 -1.515 1.00 . A A . 50 LEU CG 1 1
2 2484 1 1 58 LEU H H 1.352 -3.853 -4.898 1.00 . A A . 50 LEU H 1 1
2 2485 1 1 58 LEU HA H 0.713 -1.340 -3.694 1.00 . A A . 50 LEU HA 1 1
2 2486 1 1 58 LEU HB2 H -0.913 -3.105 -3.586 1.00 . A A . 50 LEU HB2 1 1
2 2487 1 1 58 LEU HB3 H 0.231 -4.178 -2.809 1.00 . A A . 50 LEU HB3 1 1
2 2488 1 1 58 LEU HD11 H -1.572 -1.017 -0.625 1.00 . A A . 50 LEU HD11 1 1
2 2489 1 1 58 LEU HD12 H -2.197 -1.466 -2.212 1.00 . A A . 50 LEU HD12 1 1
2 2490 1 1 58 LEU HD13 H -0.645 -0.638 -2.077 1.00 . A A . 50 LEU HD13 1 1
2 2491 1 1 58 LEU HD21 H -1.107 -4.736 -1.084 1.00 . A A . 50 LEU HD21 1 1
2 2492 1 1 58 LEU HD22 H -2.497 -3.684 -1.374 1.00 . A A . 50 LEU HD22 1 1
2 2493 1 1 58 LEU HD23 H -1.610 -3.581 0.151 1.00 . A A . 50 LEU HD23 1 1
2 2494 1 1 58 LEU HG H 0.248 -2.581 -0.853 1.00 . A A . 50 LEU HG 1 1
2 2495 1 1 58 LEU N N 1.587 -2.928 -4.676 1.00 . A A . 50 LEU N 1 1
2 2496 1 1 58 LEU O O 2.438 -1.133 -1.892 1.00 . A A . 50 LEU O 1 1
2 2497 1 1 59 HIS C C 5.021 -2.271 -1.654 1.00 . A A . 51 HIS C 1 1
2 2498 1 1 59 HIS CA C 4.001 -3.327 -1.251 1.00 . A A . 51 HIS CA 1 1
2 2499 1 1 59 HIS CB C 4.667 -4.704 -1.216 1.00 . A A . 51 HIS CB 1 1
2 2500 1 1 59 HIS CD2 C 2.562 -6.147 -0.743 1.00 . A A . 51 HIS CD2 1 1
2 2501 1 1 59 HIS CE1 C 3.385 -7.397 0.859 1.00 . A A . 51 HIS CE1 1 1
2 2502 1 1 59 HIS CG C 3.842 -5.759 -0.544 1.00 . A A . 51 HIS CG 1 1
2 2503 1 1 59 HIS H H 2.633 -4.148 -2.643 1.00 . A A . 51 HIS H 1 1
2 2504 1 1 59 HIS HA H 3.617 -3.093 -0.271 1.00 . A A . 51 HIS HA 1 1
2 2505 1 1 59 HIS HB2 H 4.860 -5.030 -2.228 1.00 . A A . 51 HIS HB2 1 1
2 2506 1 1 59 HIS HB3 H 5.603 -4.625 -0.684 1.00 . A A . 51 HIS HB3 1 1
2 2507 1 1 59 HIS HD1 H 5.235 -6.524 0.841 1.00 . A A . 51 HIS HD1 1 1
2 2508 1 1 59 HIS HD2 H 1.869 -5.733 -1.463 1.00 . A A . 51 HIS HD2 1 1
2 2509 1 1 59 HIS HE1 H 3.482 -8.142 1.634 1.00 . A A . 51 HIS HE1 1 1
2 2510 1 1 59 HIS HE2 H 1.475 -7.689 0.181 1.00 . A A . 51 HIS HE2 1 1
2 2511 1 1 59 HIS N N 2.882 -3.319 -2.187 1.00 . A A . 51 HIS N 1 1
2 2512 1 1 59 HIS ND1 N 4.330 -6.560 0.467 1.00 . A A . 51 HIS ND1 1 1
2 2513 1 1 59 HIS NE2 N 2.303 -7.166 0.140 1.00 . A A . 51 HIS NE2 1 1
2 2514 1 1 59 HIS O O 5.808 -1.802 -0.831 1.00 . A A . 51 HIS O 1 1
2 2515 1 1 60 SER C C 5.353 0.503 -3.209 1.00 . A A . 52 SER C 1 1
2 2516 1 1 60 SER CA C 5.908 -0.894 -3.458 1.00 . A A . 52 SER CA 1 1
2 2517 1 1 60 SER CB C 6.138 -1.105 -4.956 1.00 . A A . 52 SER CB 1 1
2 2518 1 1 60 SER H H 4.349 -2.321 -3.538 1.00 . A A . 52 SER H 1 1
2 2519 1 1 60 SER HA H 6.849 -0.993 -2.938 1.00 . A A . 52 SER HA 1 1
2 2520 1 1 60 SER HB2 H 6.570 -2.080 -5.117 1.00 . A A . 52 SER HB2 1 1
2 2521 1 1 60 SER HB3 H 5.193 -1.040 -5.476 1.00 . A A . 52 SER HB3 1 1
2 2522 1 1 60 SER HG H 6.950 -0.114 -6.437 1.00 . A A . 52 SER HG 1 1
2 2523 1 1 60 SER N N 4.997 -1.902 -2.934 1.00 . A A . 52 SER N 1 1
2 2524 1 1 60 SER O O 6.085 1.403 -2.796 1.00 . A A . 52 SER O 1 1
2 2525 1 1 60 SER OG O 7.016 -0.125 -5.480 1.00 . A A . 52 SER OG 1 1
2 2526 1 1 61 MET C C 3.503 2.350 -1.780 1.00 . A A . 53 MET C 1 1
2 2527 1 1 61 MET CA C 3.414 1.970 -3.252 1.00 . A A . 53 MET CA 1 1
2 2528 1 1 61 MET CB C 1.952 1.935 -3.719 1.00 . A A . 53 MET CB 1 1
2 2529 1 1 61 MET CE C -0.460 1.758 -0.311 1.00 . A A . 53 MET CE 1 1
2 2530 1 1 61 MET CG C 0.964 1.439 -2.672 1.00 . A A . 53 MET CG 1 1
2 2531 1 1 61 MET H H 3.527 -0.072 -3.799 1.00 . A A . 53 MET H 1 1
2 2532 1 1 61 MET HA H 3.950 2.704 -3.833 1.00 . A A . 53 MET HA 1 1
2 2533 1 1 61 MET HB2 H 1.659 2.933 -4.008 1.00 . A A . 53 MET HB2 1 1
2 2534 1 1 61 MET HB3 H 1.883 1.288 -4.581 1.00 . A A . 53 MET HB3 1 1
2 2535 1 1 61 MET HE1 H 0.165 1.002 0.142 1.00 . A A . 53 MET HE1 1 1
2 2536 1 1 61 MET HE2 H -1.280 1.286 -0.828 1.00 . A A . 53 MET HE2 1 1
2 2537 1 1 61 MET HE3 H -0.846 2.413 0.455 1.00 . A A . 53 MET HE3 1 1
2 2538 1 1 61 MET HG2 H 0.070 1.105 -3.175 1.00 . A A . 53 MET HG2 1 1
2 2539 1 1 61 MET HG3 H 1.405 0.610 -2.145 1.00 . A A . 53 MET HG3 1 1
2 2540 1 1 61 MET N N 4.058 0.680 -3.464 1.00 . A A . 53 MET N 1 1
2 2541 1 1 61 MET O O 3.461 3.528 -1.421 1.00 . A A . 53 MET O 1 1
2 2542 1 1 61 MET SD S 0.510 2.712 -1.476 1.00 . A A . 53 MET SD 1 1
2 2543 1 1 62 VAL C C 4.849 2.500 0.844 1.00 . A A . 54 VAL C 1 1
2 2544 1 1 62 VAL CA C 3.729 1.526 0.505 1.00 . A A . 54 VAL CA 1 1
2 2545 1 1 62 VAL CB C 3.984 0.190 1.224 1.00 . A A . 54 VAL CB 1 1
2 2546 1 1 62 VAL CG1 C 4.344 0.412 2.681 1.00 . A A . 54 VAL CG1 1 1
2 2547 1 1 62 VAL CG2 C 2.773 -0.716 1.115 1.00 . A A . 54 VAL CG2 1 1
2 2548 1 1 62 VAL H H 3.630 0.416 -1.290 1.00 . A A . 54 VAL H 1 1
2 2549 1 1 62 VAL HA H 2.795 1.929 0.861 1.00 . A A . 54 VAL HA 1 1
2 2550 1 1 62 VAL HB H 4.815 -0.299 0.743 1.00 . A A . 54 VAL HB 1 1
2 2551 1 1 62 VAL HG11 H 4.533 -0.542 3.154 1.00 . A A . 54 VAL HG11 1 1
2 2552 1 1 62 VAL HG12 H 3.527 0.906 3.181 1.00 . A A . 54 VAL HG12 1 1
2 2553 1 1 62 VAL HG13 H 5.230 1.027 2.743 1.00 . A A . 54 VAL HG13 1 1
2 2554 1 1 62 VAL HG21 H 2.787 -1.224 0.165 1.00 . A A . 54 VAL HG21 1 1
2 2555 1 1 62 VAL HG22 H 1.874 -0.126 1.196 1.00 . A A . 54 VAL HG22 1 1
2 2556 1 1 62 VAL HG23 H 2.801 -1.442 1.913 1.00 . A A . 54 VAL HG23 1 1
2 2557 1 1 62 VAL N N 3.620 1.330 -0.934 1.00 . A A . 54 VAL N 1 1
2 2558 1 1 62 VAL O O 4.646 3.463 1.584 1.00 . A A . 54 VAL O 1 1
2 2559 1 1 63 GLN C C 7.060 4.402 -0.224 1.00 . A A . 55 GLN C 1 1
2 2560 1 1 63 GLN CA C 7.183 3.092 0.544 1.00 . A A . 55 GLN CA 1 1
2 2561 1 1 63 GLN CB C 8.456 2.367 0.137 1.00 . A A . 55 GLN CB 1 1
2 2562 1 1 63 GLN CD C 9.725 0.184 0.037 1.00 . A A . 55 GLN CD 1 1
2 2563 1 1 63 GLN CG C 8.467 0.892 0.504 1.00 . A A . 55 GLN CG 1 1
2 2564 1 1 63 GLN H H 6.132 1.467 -0.289 1.00 . A A . 55 GLN H 1 1
2 2565 1 1 63 GLN HA H 7.223 3.306 1.601 1.00 . A A . 55 GLN HA 1 1
2 2566 1 1 63 GLN HB2 H 8.574 2.449 -0.932 1.00 . A A . 55 GLN HB2 1 1
2 2567 1 1 63 GLN HB3 H 9.289 2.843 0.626 1.00 . A A . 55 GLN HB3 1 1
2 2568 1 1 63 GLN HE21 H 10.795 1.839 0.319 1.00 . A A . 55 GLN HE21 1 1
2 2569 1 1 63 GLN HE22 H 11.669 0.469 -0.266 1.00 . A A . 55 GLN HE22 1 1
2 2570 1 1 63 GLN HG2 H 8.398 0.800 1.578 1.00 . A A . 55 GLN HG2 1 1
2 2571 1 1 63 GLN HG3 H 7.613 0.414 0.046 1.00 . A A . 55 GLN HG3 1 1
2 2572 1 1 63 GLN N N 6.031 2.244 0.298 1.00 . A A . 55 GLN N 1 1
2 2573 1 1 63 GLN NE2 N 10.843 0.903 0.029 1.00 . A A . 55 GLN NE2 1 1
2 2574 1 1 63 GLN O O 7.830 5.337 -0.008 1.00 . A A . 55 GLN O 1 1
2 2575 1 1 63 GLN OE1 O 9.694 -0.996 -0.307 1.00 . A A . 55 GLN OE1 1 1
2 2576 1 1 64 LYS C C 4.800 6.530 -1.269 1.00 . A A . 56 LYS C 1 1
2 2577 1 1 64 LYS CA C 5.849 5.646 -1.930 1.00 . A A . 56 LYS CA 1 1
2 2578 1 1 64 LYS CB C 5.387 5.251 -3.333 1.00 . A A . 56 LYS CB 1 1
2 2579 1 1 64 LYS CD C 5.842 3.943 -5.429 1.00 . A A . 56 LYS CD 1 1
2 2580 1 1 64 LYS CE C 5.899 5.092 -6.421 1.00 . A A . 56 LYS CE 1 1
2 2581 1 1 64 LYS CG C 6.375 4.358 -4.068 1.00 . A A . 56 LYS CG 1 1
2 2582 1 1 64 LYS H H 5.500 3.679 -1.244 1.00 . A A . 56 LYS H 1 1
2 2583 1 1 64 LYS HA H 6.776 6.193 -2.003 1.00 . A A . 56 LYS HA 1 1
2 2584 1 1 64 LYS HB2 H 4.448 4.723 -3.256 1.00 . A A . 56 LYS HB2 1 1
2 2585 1 1 64 LYS HB3 H 5.241 6.146 -3.916 1.00 . A A . 56 LYS HB3 1 1
2 2586 1 1 64 LYS HD2 H 6.438 3.126 -5.805 1.00 . A A . 56 LYS HD2 1 1
2 2587 1 1 64 LYS HD3 H 4.816 3.622 -5.320 1.00 . A A . 56 LYS HD3 1 1
2 2588 1 1 64 LYS HE2 H 5.305 4.838 -7.284 1.00 . A A . 56 LYS HE2 1 1
2 2589 1 1 64 LYS HE3 H 5.491 5.974 -5.949 1.00 . A A . 56 LYS HE3 1 1
2 2590 1 1 64 LYS HG2 H 7.298 4.899 -4.206 1.00 . A A . 56 LYS HG2 1 1
2 2591 1 1 64 LYS HG3 H 6.557 3.473 -3.476 1.00 . A A . 56 LYS HG3 1 1
2 2592 1 1 64 LYS HZ1 H 7.879 5.633 -6.036 1.00 . A A . 56 LYS HZ1 1 1
2 2593 1 1 64 LYS HZ2 H 7.299 6.173 -7.532 1.00 . A A . 56 LYS HZ2 1 1
2 2594 1 1 64 LYS HZ3 H 7.703 4.545 -7.317 1.00 . A A . 56 LYS HZ3 1 1
2 2595 1 1 64 LYS N N 6.084 4.457 -1.124 1.00 . A A . 56 LYS N 1 1
2 2596 1 1 64 LYS NZ N 7.294 5.381 -6.857 1.00 . A A . 56 LYS NZ 1 1
2 2597 1 1 64 LYS O O 4.693 7.720 -1.570 1.00 . A A . 56 LYS O 1 1
2 2598 1 1 65 PHE C C 2.995 6.333 1.841 1.00 . A A . 57 PHE C 1 1
2 2599 1 1 65 PHE CA C 2.984 6.656 0.346 1.00 . A A . 57 PHE CA 1 1
2 2600 1 1 65 PHE CB C 1.622 6.319 -0.256 1.00 . A A . 57 PHE CB 1 1
2 2601 1 1 65 PHE CD1 C 1.742 6.482 -2.757 1.00 . A A . 57 PHE CD1 1 1
2 2602 1 1 65 PHE CD2 C 0.697 8.256 -1.552 1.00 . A A . 57 PHE CD2 1 1
2 2603 1 1 65 PHE CE1 C 1.491 7.139 -3.947 1.00 . A A . 57 PHE CE1 1 1
2 2604 1 1 65 PHE CE2 C 0.445 8.918 -2.739 1.00 . A A . 57 PHE CE2 1 1
2 2605 1 1 65 PHE CG C 1.347 7.032 -1.548 1.00 . A A . 57 PHE CG 1 1
2 2606 1 1 65 PHE CZ C 0.843 8.359 -3.938 1.00 . A A . 57 PHE CZ 1 1
2 2607 1 1 65 PHE H H 4.166 4.982 -0.177 1.00 . A A . 57 PHE H 1 1
2 2608 1 1 65 PHE HA H 3.164 7.712 0.220 1.00 . A A . 57 PHE HA 1 1
2 2609 1 1 65 PHE HB2 H 1.577 5.256 -0.448 1.00 . A A . 57 PHE HB2 1 1
2 2610 1 1 65 PHE HB3 H 0.849 6.588 0.445 1.00 . A A . 57 PHE HB3 1 1
2 2611 1 1 65 PHE HD1 H 2.249 5.530 -2.764 1.00 . A A . 57 PHE HD1 1 1
2 2612 1 1 65 PHE HD2 H 0.386 8.695 -0.616 1.00 . A A . 57 PHE HD2 1 1
2 2613 1 1 65 PHE HE1 H 1.803 6.701 -4.882 1.00 . A A . 57 PHE HE1 1 1
2 2614 1 1 65 PHE HE2 H -0.064 9.871 -2.730 1.00 . A A . 57 PHE HE2 1 1
2 2615 1 1 65 PHE HZ H 0.646 8.874 -4.866 1.00 . A A . 57 PHE HZ 1 1
2 2616 1 1 65 PHE N N 4.030 5.936 -0.364 1.00 . A A . 57 PHE N 1 1
2 2617 1 1 65 PHE O O 2.023 5.792 2.369 1.00 . A A . 57 PHE O 1 1
2 2618 1 1 66 PRO C C 3.037 6.988 4.754 1.00 . A A . 58 PRO C 1 1
2 2619 1 1 66 PRO CA C 4.220 6.413 3.987 1.00 . A A . 58 PRO CA 1 1
2 2620 1 1 66 PRO CB C 5.518 7.138 4.378 1.00 . A A . 58 PRO CB 1 1
2 2621 1 1 66 PRO CD C 5.318 7.277 2.009 1.00 . A A . 58 PRO CD 1 1
2 2622 1 1 66 PRO CG C 5.852 8.001 3.207 1.00 . A A . 58 PRO CG 1 1
2 2623 1 1 66 PRO HA H 4.309 5.359 4.204 1.00 . A A . 58 PRO HA 1 1
2 2624 1 1 66 PRO HB2 H 5.350 7.726 5.267 1.00 . A A . 58 PRO HB2 1 1
2 2625 1 1 66 PRO HB3 H 6.294 6.410 4.563 1.00 . A A . 58 PRO HB3 1 1
2 2626 1 1 66 PRO HD2 H 5.090 7.968 1.212 1.00 . A A . 58 PRO HD2 1 1
2 2627 1 1 66 PRO HD3 H 6.019 6.526 1.673 1.00 . A A . 58 PRO HD3 1 1
2 2628 1 1 66 PRO HG2 H 5.370 8.962 3.311 1.00 . A A . 58 PRO HG2 1 1
2 2629 1 1 66 PRO HG3 H 6.924 8.119 3.128 1.00 . A A . 58 PRO HG3 1 1
2 2630 1 1 66 PRO N N 4.100 6.656 2.545 1.00 . A A . 58 PRO N 1 1
2 2631 1 1 66 PRO O O 2.517 6.360 5.676 1.00 . A A . 58 PRO O 1 1
2 2632 1 1 67 GLY C C 0.238 7.982 4.906 1.00 . A A . 59 GLY C 1 1
2 2633 1 1 67 GLY CA C 1.490 8.828 5.011 1.00 . A A . 59 GLY CA 1 1
2 2634 1 1 67 GLY H H 3.083 8.647 3.631 1.00 . A A . 59 GLY H 1 1
2 2635 1 1 67 GLY HA2 H 1.725 8.988 6.053 1.00 . A A . 59 GLY HA2 1 1
2 2636 1 1 67 GLY HA3 H 1.309 9.783 4.539 1.00 . A A . 59 GLY HA3 1 1
2 2637 1 1 67 GLY N N 2.620 8.191 4.364 1.00 . A A . 59 GLY N 1 1
2 2638 1 1 67 GLY O O -0.517 7.848 5.867 1.00 . A A . 59 GLY O 1 1
2 2639 1 1 68 VAL C C -1.020 5.284 4.318 1.00 . A A . 60 VAL C 1 1
2 2640 1 1 68 VAL CA C -1.121 6.550 3.475 1.00 . A A . 60 VAL CA 1 1
2 2641 1 1 68 VAL CB C -1.207 6.174 1.980 1.00 . A A . 60 VAL CB 1 1
2 2642 1 1 68 VAL CG1 C -2.063 4.932 1.768 1.00 . A A . 60 VAL CG1 1 1
2 2643 1 1 68 VAL CG2 C -1.750 7.345 1.176 1.00 . A A . 60 VAL CG2 1 1
2 2644 1 1 68 VAL H H 0.667 7.571 3.000 1.00 . A A . 60 VAL H 1 1
2 2645 1 1 68 VAL HA H -2.018 7.090 3.748 1.00 . A A . 60 VAL HA 1 1
2 2646 1 1 68 VAL HB H -0.207 5.961 1.628 1.00 . A A . 60 VAL HB 1 1
2 2647 1 1 68 VAL HG11 H -1.628 4.098 2.299 1.00 . A A . 60 VAL HG11 1 1
2 2648 1 1 68 VAL HG12 H -2.109 4.702 0.714 1.00 . A A . 60 VAL HG12 1 1
2 2649 1 1 68 VAL HG13 H -3.060 5.114 2.140 1.00 . A A . 60 VAL HG13 1 1
2 2650 1 1 68 VAL HG21 H -2.697 7.659 1.593 1.00 . A A . 60 VAL HG21 1 1
2 2651 1 1 68 VAL HG22 H -1.890 7.043 0.149 1.00 . A A . 60 VAL HG22 1 1
2 2652 1 1 68 VAL HG23 H -1.049 8.166 1.218 1.00 . A A . 60 VAL HG23 1 1
2 2653 1 1 68 VAL N N 0.028 7.410 3.725 1.00 . A A . 60 VAL N 1 1
2 2654 1 1 68 VAL O O 0.077 4.771 4.546 1.00 . A A . 60 VAL O 1 1
2 2655 1 1 69 SER C C -2.105 2.328 4.729 1.00 . A A . 61 SER C 1 1
2 2656 1 1 69 SER CA C -2.167 3.574 5.600 1.00 . A A . 61 SER CA 1 1
2 2657 1 1 69 SER CB C -3.409 3.531 6.486 1.00 . A A . 61 SER CB 1 1
2 2658 1 1 69 SER H H -3.008 5.222 4.563 1.00 . A A . 61 SER H 1 1
2 2659 1 1 69 SER HA H -1.290 3.600 6.227 1.00 . A A . 61 SER HA 1 1
2 2660 1 1 69 SER HB2 H -3.408 4.390 7.142 1.00 . A A . 61 SER HB2 1 1
2 2661 1 1 69 SER HB3 H -4.292 3.552 5.869 1.00 . A A . 61 SER HB3 1 1
2 2662 1 1 69 SER HG H -2.606 1.878 7.165 1.00 . A A . 61 SER HG 1 1
2 2663 1 1 69 SER N N -2.159 4.779 4.781 1.00 . A A . 61 SER N 1 1
2 2664 1 1 69 SER O O -3.119 1.865 4.206 1.00 . A A . 61 SER O 1 1
2 2665 1 1 69 SER OG O -3.431 2.356 7.276 1.00 . A A . 61 SER OG 1 1
2 2666 1 1 70 PHE C C -1.381 -0.609 4.389 1.00 . A A . 62 PHE C 1 1
2 2667 1 1 70 PHE CA C -0.686 0.597 3.773 1.00 . A A . 62 PHE CA 1 1
2 2668 1 1 70 PHE CB C 0.810 0.314 3.631 1.00 . A A . 62 PHE CB 1 1
2 2669 1 1 70 PHE CD1 C 1.739 -0.367 5.868 1.00 . A A . 62 PHE CD1 1 1
2 2670 1 1 70 PHE CD2 C 2.185 1.838 5.079 1.00 . A A . 62 PHE CD2 1 1
2 2671 1 1 70 PHE CE1 C 2.458 -0.103 7.019 1.00 . A A . 62 PHE CE1 1 1
2 2672 1 1 70 PHE CE2 C 2.904 2.108 6.226 1.00 . A A . 62 PHE CE2 1 1
2 2673 1 1 70 PHE CG C 1.595 0.599 4.885 1.00 . A A . 62 PHE CG 1 1
2 2674 1 1 70 PHE CZ C 3.040 1.136 7.198 1.00 . A A . 62 PHE CZ 1 1
2 2675 1 1 70 PHE H H -0.134 2.216 5.016 1.00 . A A . 62 PHE H 1 1
2 2676 1 1 70 PHE HA H -1.103 0.778 2.793 1.00 . A A . 62 PHE HA 1 1
2 2677 1 1 70 PHE HB2 H 0.949 -0.730 3.377 1.00 . A A . 62 PHE HB2 1 1
2 2678 1 1 70 PHE HB3 H 1.211 0.927 2.839 1.00 . A A . 62 PHE HB3 1 1
2 2679 1 1 70 PHE HD1 H 1.285 -1.336 5.731 1.00 . A A . 62 PHE HD1 1 1
2 2680 1 1 70 PHE HD2 H 2.080 2.599 4.320 1.00 . A A . 62 PHE HD2 1 1
2 2681 1 1 70 PHE HE1 H 2.562 -0.865 7.777 1.00 . A A . 62 PHE HE1 1 1
2 2682 1 1 70 PHE HE2 H 3.359 3.077 6.365 1.00 . A A . 62 PHE HE2 1 1
2 2683 1 1 70 PHE HZ H 3.603 1.344 8.097 1.00 . A A . 62 PHE HZ 1 1
2 2684 1 1 70 PHE N N -0.901 1.793 4.576 1.00 . A A . 62 PHE N 1 1
2 2685 1 1 70 PHE O O -1.178 -0.927 5.562 1.00 . A A . 62 PHE O 1 1
2 2686 1 1 71 GLY C C -3.085 -3.485 2.982 1.00 . A A . 63 GLY C 1 1
2 2687 1 1 71 GLY CA C -2.907 -2.445 4.066 1.00 . A A . 63 GLY CA 1 1
2 2688 1 1 71 GLY H H -2.320 -0.975 2.666 1.00 . A A . 63 GLY H 1 1
2 2689 1 1 71 GLY HA2 H -2.353 -2.881 4.884 1.00 . A A . 63 GLY HA2 1 1
2 2690 1 1 71 GLY HA3 H -3.880 -2.141 4.424 1.00 . A A . 63 GLY HA3 1 1
2 2691 1 1 71 GLY N N -2.197 -1.277 3.590 1.00 . A A . 63 GLY N 1 1
2 2692 1 1 71 GLY O O -2.955 -3.185 1.796 1.00 . A A . 63 GLY O 1 1
2 2693 1 1 72 ILE C C -4.394 -6.908 3.089 1.00 . A A . 64 ILE C 1 1
2 2694 1 1 72 ILE CA C -3.573 -5.798 2.443 1.00 . A A . 64 ILE CA 1 1
2 2695 1 1 72 ILE CB C -2.225 -6.346 1.916 1.00 . A A . 64 ILE CB 1 1
2 2696 1 1 72 ILE CD1 C -1.068 -7.296 -0.148 1.00 . A A . 64 ILE CD1 1 1
2 2697 1 1 72 ILE CG1 C -2.370 -6.825 0.470 1.00 . A A . 64 ILE CG1 1 1
2 2698 1 1 72 ILE CG2 C -1.690 -7.467 2.798 1.00 . A A . 64 ILE CG2 1 1
2 2699 1 1 72 ILE H H -3.448 -4.892 4.348 1.00 . A A . 64 ILE H 1 1
2 2700 1 1 72 ILE HA H -4.130 -5.402 1.605 1.00 . A A . 64 ILE HA 1 1
2 2701 1 1 72 ILE HB H -1.514 -5.539 1.942 1.00 . A A . 64 ILE HB 1 1
2 2702 1 1 72 ILE HD11 H -1.239 -7.586 -1.174 1.00 . A A . 64 ILE HD11 1 1
2 2703 1 1 72 ILE HD12 H -0.690 -8.142 0.408 1.00 . A A . 64 ILE HD12 1 1
2 2704 1 1 72 ILE HD13 H -0.344 -6.493 -0.115 1.00 . A A . 64 ILE HD13 1 1
2 2705 1 1 72 ILE HG12 H -3.067 -7.646 0.437 1.00 . A A . 64 ILE HG12 1 1
2 2706 1 1 72 ILE HG13 H -2.749 -6.013 -0.134 1.00 . A A . 64 ILE HG13 1 1
2 2707 1 1 72 ILE HG21 H -1.546 -7.101 3.802 1.00 . A A . 64 ILE HG21 1 1
2 2708 1 1 72 ILE HG22 H -0.746 -7.814 2.403 1.00 . A A . 64 ILE HG22 1 1
2 2709 1 1 72 ILE HG23 H -2.393 -8.285 2.809 1.00 . A A . 64 ILE HG23 1 1
2 2710 1 1 72 ILE N N -3.371 -4.712 3.388 1.00 . A A . 64 ILE N 1 1
2 2711 1 1 72 ILE O O -4.213 -7.224 4.266 1.00 . A A . 64 ILE O 1 1
2 2712 1 1 73 SER C C -6.380 -9.640 1.791 1.00 . A A . 65 SER C 1 1
2 2713 1 1 73 SER CA C -6.162 -8.547 2.830 1.00 . A A . 65 SER CA 1 1
2 2714 1 1 73 SER CB C -7.510 -7.967 3.267 1.00 . A A . 65 SER CB 1 1
2 2715 1 1 73 SER H H -5.391 -7.199 1.386 1.00 . A A . 65 SER H 1 1
2 2716 1 1 73 SER HA H -5.675 -8.981 3.691 1.00 . A A . 65 SER HA 1 1
2 2717 1 1 73 SER HB2 H -7.355 -7.266 4.075 1.00 . A A . 65 SER HB2 1 1
2 2718 1 1 73 SER HB3 H -7.966 -7.454 2.432 1.00 . A A . 65 SER HB3 1 1
2 2719 1 1 73 SER HG H -8.959 -8.642 4.399 1.00 . A A . 65 SER HG 1 1
2 2720 1 1 73 SER N N -5.302 -7.487 2.318 1.00 . A A . 65 SER N 1 1
2 2721 1 1 73 SER O O -6.272 -9.400 0.587 1.00 . A A . 65 SER O 1 1
2 2722 1 1 73 SER OG O -8.386 -8.988 3.711 1.00 . A A . 65 SER OG 1 1
2 2723 1 1 74 THR C C -8.070 -12.835 1.930 1.00 . A A . 66 THR C 1 1
2 2724 1 1 74 THR CA C -6.928 -11.980 1.398 1.00 . A A . 66 THR CA 1 1
2 2725 1 1 74 THR CB C -5.673 -12.858 1.260 1.00 . A A . 66 THR CB 1 1
2 2726 1 1 74 THR CG2 C -4.542 -12.081 0.609 1.00 . A A . 66 THR CG2 1 1
2 2727 1 1 74 THR H H -6.755 -10.961 3.240 1.00 . A A . 66 THR H 1 1
2 2728 1 1 74 THR HA H -7.192 -11.605 0.420 1.00 . A A . 66 THR HA 1 1
2 2729 1 1 74 THR HB H -5.910 -13.704 0.633 1.00 . A A . 66 THR HB 1 1
2 2730 1 1 74 THR HG1 H -5.648 -14.188 2.715 1.00 . A A . 66 THR HG1 1 1
2 2731 1 1 74 THR HG21 H -4.891 -11.636 -0.310 1.00 . A A . 66 THR HG21 1 1
2 2732 1 1 74 THR HG22 H -3.722 -12.753 0.398 1.00 . A A . 66 THR HG22 1 1
2 2733 1 1 74 THR HG23 H -4.206 -11.305 1.281 1.00 . A A . 66 THR HG23 1 1
2 2734 1 1 74 THR N N -6.687 -10.840 2.271 1.00 . A A . 66 THR N 1 1
2 2735 1 1 74 THR O O -8.517 -13.775 1.271 1.00 . A A . 66 THR O 1 1
2 2736 1 1 74 THR OG1 O -5.257 -13.328 2.547 1.00 . A A . 66 THR OG1 1 1
2 2737 1 1 75 ASP C C -10.923 -13.051 2.985 1.00 . A A . 67 ASP C 1 1
2 2738 1 1 75 ASP CA C -9.624 -13.239 3.760 1.00 . A A . 67 ASP CA 1 1
2 2739 1 1 75 ASP CB C -9.807 -12.782 5.207 1.00 . A A . 67 ASP CB 1 1
2 2740 1 1 75 ASP CG C -10.763 -13.672 5.977 1.00 . A A . 67 ASP CG 1 1
2 2741 1 1 75 ASP H H -8.139 -11.742 3.601 1.00 . A A . 67 ASP H 1 1
2 2742 1 1 75 ASP HA H -9.363 -14.288 3.752 1.00 . A A . 67 ASP HA 1 1
2 2743 1 1 75 ASP HB2 H -8.849 -12.798 5.707 1.00 . A A . 67 ASP HB2 1 1
2 2744 1 1 75 ASP HB3 H -10.195 -11.775 5.215 1.00 . A A . 67 ASP HB3 1 1
2 2745 1 1 75 ASP N N -8.537 -12.504 3.129 1.00 . A A . 67 ASP N 1 1
2 2746 1 1 75 ASP O O -11.197 -11.971 2.461 1.00 . A A . 67 ASP O 1 1
2 2747 1 1 75 ASP OD1 O -10.302 -14.679 6.554 1.00 . A A . 67 ASP OD1 1 1
2 2748 1 1 75 ASP OD2 O -11.972 -13.364 6.001 1.00 . A A . 67 ASP OD2 1 1
2 2749 1 1 76 SER C C -13.945 -13.054 2.829 1.00 . A A . 68 SER C 1 1
2 2750 1 1 76 SER CA C -12.991 -14.069 2.207 1.00 . A A . 68 SER CA 1 1
2 2751 1 1 76 SER CB C -13.638 -15.455 2.205 1.00 . A A . 68 SER CB 1 1
2 2752 1 1 76 SER H H -11.452 -14.939 3.368 1.00 . A A . 68 SER H 1 1
2 2753 1 1 76 SER HA H -12.786 -13.776 1.188 1.00 . A A . 68 SER HA 1 1
2 2754 1 1 76 SER HB2 H -13.895 -15.732 3.216 1.00 . A A . 68 SER HB2 1 1
2 2755 1 1 76 SER HB3 H -14.532 -15.431 1.599 1.00 . A A . 68 SER HB3 1 1
2 2756 1 1 76 SER HG H -12.349 -16.918 2.396 1.00 . A A . 68 SER HG 1 1
2 2757 1 1 76 SER N N -11.723 -14.109 2.922 1.00 . A A . 68 SER N 1 1
2 2758 1 1 76 SER O O -14.498 -12.205 2.130 1.00 . A A . 68 SER O 1 1
2 2759 1 1 76 SER OG O -12.755 -16.430 1.676 1.00 . A A . 68 SER OG 1 1
2 2760 1 1 77 GLU C C -14.786 -10.789 4.488 1.00 . A A . 69 GLU C 1 1
2 2761 1 1 77 GLU CA C -15.029 -12.245 4.863 1.00 . A A . 69 GLU CA 1 1
2 2762 1 1 77 GLU CB C -14.869 -12.419 6.371 1.00 . A A . 69 GLU CB 1 1
2 2763 1 1 77 GLU CD C -14.840 -14.004 8.338 1.00 . A A . 69 GLU CD 1 1
2 2764 1 1 77 GLU CG C -15.027 -13.857 6.840 1.00 . A A . 69 GLU CG 1 1
2 2765 1 1 77 GLU H H -13.645 -13.832 4.646 1.00 . A A . 69 GLU H 1 1
2 2766 1 1 77 GLU HA H -16.039 -12.502 4.591 1.00 . A A . 69 GLU HA 1 1
2 2767 1 1 77 GLU HB2 H -13.888 -12.073 6.662 1.00 . A A . 69 GLU HB2 1 1
2 2768 1 1 77 GLU HB3 H -15.616 -11.818 6.866 1.00 . A A . 69 GLU HB3 1 1
2 2769 1 1 77 GLU HG2 H -16.018 -14.199 6.582 1.00 . A A . 69 GLU HG2 1 1
2 2770 1 1 77 GLU HG3 H -14.293 -14.468 6.338 1.00 . A A . 69 GLU HG3 1 1
2 2771 1 1 77 GLU N N -14.129 -13.145 4.145 1.00 . A A . 69 GLU N 1 1
2 2772 1 1 77 GLU O O -15.726 -10.054 4.190 1.00 . A A . 69 GLU O 1 1
2 2773 1 1 77 GLU OE1 O -13.683 -14.155 8.779 1.00 . A A . 69 GLU OE1 1 1
2 2774 1 1 77 GLU OE2 O -15.854 -13.968 9.068 1.00 . A A . 69 GLU OE2 1 1
2 2775 1 1 78 VAL C C -13.429 -8.728 2.691 1.00 . A A . 70 VAL C 1 1
2 2776 1 1 78 VAL CA C -13.180 -9.003 4.168 1.00 . A A . 70 VAL CA 1 1
2 2777 1 1 78 VAL CB C -11.712 -8.687 4.513 1.00 . A A . 70 VAL CB 1 1
2 2778 1 1 78 VAL CG1 C -11.334 -7.295 4.037 1.00 . A A . 70 VAL CG1 1 1
2 2779 1 1 78 VAL CG2 C -11.472 -8.821 6.008 1.00 . A A . 70 VAL CG2 1 1
2 2780 1 1 78 VAL H H -12.816 -11.004 4.756 1.00 . A A . 70 VAL H 1 1
2 2781 1 1 78 VAL HA H -13.815 -8.356 4.752 1.00 . A A . 70 VAL HA 1 1
2 2782 1 1 78 VAL HB H -11.082 -9.399 4.005 1.00 . A A . 70 VAL HB 1 1
2 2783 1 1 78 VAL HG11 H -12.030 -6.575 4.439 1.00 . A A . 70 VAL HG11 1 1
2 2784 1 1 78 VAL HG12 H -11.365 -7.263 2.957 1.00 . A A . 70 VAL HG12 1 1
2 2785 1 1 78 VAL HG13 H -10.336 -7.057 4.375 1.00 . A A . 70 VAL HG13 1 1
2 2786 1 1 78 VAL HG21 H -11.323 -9.861 6.259 1.00 . A A . 70 VAL HG21 1 1
2 2787 1 1 78 VAL HG22 H -12.328 -8.439 6.544 1.00 . A A . 70 VAL HG22 1 1
2 2788 1 1 78 VAL HG23 H -10.595 -8.254 6.284 1.00 . A A . 70 VAL HG23 1 1
2 2789 1 1 78 VAL N N -13.525 -10.375 4.508 1.00 . A A . 70 VAL N 1 1
2 2790 1 1 78 VAL O O -14.127 -7.774 2.334 1.00 . A A . 70 VAL O 1 1
2 2791 1 1 79 LEU C C -14.505 -9.476 0.027 1.00 . A A . 71 LEU C 1 1
2 2792 1 1 79 LEU CA C -13.026 -9.425 0.394 1.00 . A A . 71 LEU CA 1 1
2 2793 1 1 79 LEU CB C -12.246 -10.515 -0.347 1.00 . A A . 71 LEU CB 1 1
2 2794 1 1 79 LEU CD1 C -10.093 -9.622 0.600 1.00 . A A . 71 LEU CD1 1 1
2 2795 1 1 79 LEU CD2 C -10.040 -11.408 -1.142 1.00 . A A . 71 LEU CD2 1 1
2 2796 1 1 79 LEU CG C -10.779 -10.181 -0.636 1.00 . A A . 71 LEU CG 1 1
2 2797 1 1 79 LEU H H -12.304 -10.302 2.180 1.00 . A A . 71 LEU H 1 1
2 2798 1 1 79 LEU HA H -12.628 -8.460 0.110 1.00 . A A . 71 LEU HA 1 1
2 2799 1 1 79 LEU HB2 H -12.279 -11.417 0.248 1.00 . A A . 71 LEU HB2 1 1
2 2800 1 1 79 LEU HB3 H -12.740 -10.705 -1.286 1.00 . A A . 71 LEU HB3 1 1
2 2801 1 1 79 LEU HD11 H -10.553 -8.682 0.871 1.00 . A A . 71 LEU HD11 1 1
2 2802 1 1 79 LEU HD12 H -9.046 -9.462 0.391 1.00 . A A . 71 LEU HD12 1 1
2 2803 1 1 79 LEU HD13 H -10.195 -10.321 1.416 1.00 . A A . 71 LEU HD13 1 1
2 2804 1 1 79 LEU HD21 H -10.128 -12.206 -0.416 1.00 . A A . 71 LEU HD21 1 1
2 2805 1 1 79 LEU HD22 H -8.997 -11.166 -1.285 1.00 . A A . 71 LEU HD22 1 1
2 2806 1 1 79 LEU HD23 H -10.470 -11.726 -2.080 1.00 . A A . 71 LEU HD23 1 1
2 2807 1 1 79 LEU HG H -10.739 -9.425 -1.407 1.00 . A A . 71 LEU HG 1 1
2 2808 1 1 79 LEU N N -12.854 -9.568 1.834 1.00 . A A . 71 LEU N 1 1
2 2809 1 1 79 LEU O O -14.896 -9.122 -1.081 1.00 . A A . 71 LEU O 1 1
2 2810 1 1 80 THR C C -17.435 -8.734 1.244 1.00 . A A . 72 THR C 1 1
2 2811 1 1 80 THR CA C -16.758 -10.017 0.774 1.00 . A A . 72 THR CA 1 1
2 2812 1 1 80 THR CB C -17.369 -11.205 1.539 1.00 . A A . 72 THR CB 1 1
2 2813 1 1 80 THR CG2 C -18.882 -11.226 1.376 1.00 . A A . 72 THR CG2 1 1
2 2814 1 1 80 THR H H -14.939 -10.233 1.827 1.00 . A A . 72 THR H 1 1
2 2815 1 1 80 THR HA H -16.948 -10.152 -0.282 1.00 . A A . 72 THR HA 1 1
2 2816 1 1 80 THR HB H -17.134 -11.097 2.591 1.00 . A A . 72 THR HB 1 1
2 2817 1 1 80 THR HG1 H -17.067 -13.151 1.646 1.00 . A A . 72 THR HG1 1 1
2 2818 1 1 80 THR HG21 H -19.132 -11.122 0.330 1.00 . A A . 72 THR HG21 1 1
2 2819 1 1 80 THR HG22 H -19.316 -10.408 1.932 1.00 . A A . 72 THR HG22 1 1
2 2820 1 1 80 THR HG23 H -19.273 -12.161 1.749 1.00 . A A . 72 THR HG23 1 1
2 2821 1 1 80 THR N N -15.320 -9.934 0.973 1.00 . A A . 72 THR N 1 1
2 2822 1 1 80 THR O O -18.331 -8.210 0.580 1.00 . A A . 72 THR O 1 1
2 2823 1 1 80 THR OG1 O -16.819 -12.436 1.056 1.00 . A A . 72 THR OG1 1 1
2 2824 1 1 81 HIS C C -17.369 -5.846 2.008 1.00 . A A . 73 HIS C 1 1
2 2825 1 1 81 HIS CA C -17.549 -7.014 2.966 1.00 . A A . 73 HIS CA 1 1
2 2826 1 1 81 HIS CB C -16.878 -6.704 4.307 1.00 . A A . 73 HIS CB 1 1
2 2827 1 1 81 HIS CD2 C -18.493 -5.247 5.723 1.00 . A A . 73 HIS CD2 1 1
2 2828 1 1 81 HIS CE1 C -17.436 -3.335 5.545 1.00 . A A . 73 HIS CE1 1 1
2 2829 1 1 81 HIS CG C -17.393 -5.460 4.961 1.00 . A A . 73 HIS CG 1 1
2 2830 1 1 81 HIS H H -16.278 -8.701 2.875 1.00 . A A . 73 HIS H 1 1
2 2831 1 1 81 HIS HA H -18.605 -7.173 3.130 1.00 . A A . 73 HIS HA 1 1
2 2832 1 1 81 HIS HB2 H -17.046 -7.529 4.983 1.00 . A A . 73 HIS HB2 1 1
2 2833 1 1 81 HIS HB3 H -15.816 -6.585 4.150 1.00 . A A . 73 HIS HB3 1 1
2 2834 1 1 81 HIS HD1 H -15.921 -4.066 4.382 1.00 . A A . 73 HIS HD1 1 1
2 2835 1 1 81 HIS HD2 H -19.230 -5.985 6.002 1.00 . A A . 73 HIS HD2 1 1
2 2836 1 1 81 HIS HE1 H -17.173 -2.292 5.650 1.00 . A A . 73 HIS HE1 1 1
2 2837 1 1 81 HIS HE2 H -19.153 -3.483 6.653 1.00 . A A . 73 HIS HE2 1 1
2 2838 1 1 81 HIS N N -16.996 -8.236 2.396 1.00 . A A . 73 HIS N 1 1
2 2839 1 1 81 HIS ND1 N -16.752 -4.240 4.869 1.00 . A A . 73 HIS ND1 1 1
2 2840 1 1 81 HIS NE2 N -18.496 -3.918 6.071 1.00 . A A . 73 HIS NE2 1 1
2 2841 1 1 81 HIS O O -18.284 -5.047 1.808 1.00 . A A . 73 HIS O 1 1
2 2842 1 1 82 TYR C C -16.300 -5.080 -0.942 1.00 . A A . 74 TYR C 1 1
2 2843 1 1 82 TYR CA C -15.888 -4.681 0.470 1.00 . A A . 74 TYR CA 1 1
2 2844 1 1 82 TYR CB C -14.401 -4.325 0.515 1.00 . A A . 74 TYR CB 1 1
2 2845 1 1 82 TYR CD1 C -13.736 -4.360 2.953 1.00 . A A . 74 TYR CD1 1 1
2 2846 1 1 82 TYR CD2 C -13.848 -2.252 1.845 1.00 . A A . 74 TYR CD2 1 1
2 2847 1 1 82 TYR CE1 C -13.362 -3.729 4.124 1.00 . A A . 74 TYR CE1 1 1
2 2848 1 1 82 TYR CE2 C -13.472 -1.613 3.012 1.00 . A A . 74 TYR CE2 1 1
2 2849 1 1 82 TYR CG C -13.986 -3.632 1.794 1.00 . A A . 74 TYR CG 1 1
2 2850 1 1 82 TYR CZ C -13.230 -2.356 4.148 1.00 . A A . 74 TYR CZ 1 1
2 2851 1 1 82 TYR H H -15.488 -6.414 1.623 1.00 . A A . 74 TYR H 1 1
2 2852 1 1 82 TYR HA H -16.464 -3.816 0.763 1.00 . A A . 74 TYR HA 1 1
2 2853 1 1 82 TYR HB2 H -13.818 -5.229 0.422 1.00 . A A . 74 TYR HB2 1 1
2 2854 1 1 82 TYR HB3 H -14.170 -3.667 -0.310 1.00 . A A . 74 TYR HB3 1 1
2 2855 1 1 82 TYR HD1 H -13.840 -5.435 2.931 1.00 . A A . 74 TYR HD1 1 1
2 2856 1 1 82 TYR HD2 H -14.039 -1.672 0.954 1.00 . A A . 74 TYR HD2 1 1
2 2857 1 1 82 TYR HE1 H -13.172 -4.311 5.013 1.00 . A A . 74 TYR HE1 1 1
2 2858 1 1 82 TYR HE2 H -13.369 -0.539 3.030 1.00 . A A . 74 TYR HE2 1 1
2 2859 1 1 82 TYR HH H -12.134 -2.205 5.720 1.00 . A A . 74 TYR HH 1 1
2 2860 1 1 82 TYR N N -16.181 -5.751 1.417 1.00 . A A . 74 TYR N 1 1
2 2861 1 1 82 TYR O O -15.931 -4.426 -1.918 1.00 . A A . 74 TYR O 1 1
2 2862 1 1 82 TYR OH O -12.859 -1.724 5.312 1.00 . A A . 74 TYR OH 1 1
2 2863 1 1 83 ASN C C -16.411 -6.895 -3.300 1.00 . A A . 75 ASN C 1 1
2 2864 1 1 83 ASN CA C -17.558 -6.656 -2.321 1.00 . A A . 75 ASN CA 1 1
2 2865 1 1 83 ASN CB C -18.558 -5.669 -2.918 1.00 . A A . 75 ASN CB 1 1
2 2866 1 1 83 ASN CG C -19.831 -5.572 -2.100 1.00 . A A . 75 ASN CG 1 1
2 2867 1 1 83 ASN H H -17.319 -6.640 -0.219 1.00 . A A . 75 ASN H 1 1
2 2868 1 1 83 ASN HA H -18.062 -7.595 -2.141 1.00 . A A . 75 ASN HA 1 1
2 2869 1 1 83 ASN HB2 H -18.104 -4.690 -2.960 1.00 . A A . 75 ASN HB2 1 1
2 2870 1 1 83 ASN HB3 H -18.815 -5.989 -3.916 1.00 . A A . 75 ASN HB3 1 1
2 2871 1 1 83 ASN HD21 H -19.052 -4.101 -1.014 1.00 . A A . 75 ASN HD21 1 1
2 2872 1 1 83 ASN HD22 H -20.659 -4.571 -0.595 1.00 . A A . 75 ASN HD22 1 1
2 2873 1 1 83 ASN N N -17.072 -6.160 -1.037 1.00 . A A . 75 ASN N 1 1
2 2874 1 1 83 ASN ND2 N -19.849 -4.656 -1.139 1.00 . A A . 75 ASN ND2 1 1
2 2875 1 1 83 ASN O O -16.599 -6.830 -4.516 1.00 . A A . 75 ASN O 1 1
2 2876 1 1 83 ASN OD1 O -20.788 -6.313 -2.328 1.00 . A A . 75 ASN OD1 1 1
2 2877 1 1 84 ILE C C -14.270 -8.646 -4.479 1.00 . A A . 76 ILE C 1 1
2 2878 1 1 84 ILE CA C -14.053 -7.427 -3.587 1.00 . A A . 76 ILE CA 1 1
2 2879 1 1 84 ILE CB C -12.805 -7.656 -2.712 1.00 . A A . 76 ILE CB 1 1
2 2880 1 1 84 ILE CD1 C -12.458 -5.146 -2.346 1.00 . A A . 76 ILE CD1 1 1
2 2881 1 1 84 ILE CG1 C -12.639 -6.511 -1.708 1.00 . A A . 76 ILE CG1 1 1
2 2882 1 1 84 ILE CG2 C -11.561 -7.809 -3.576 1.00 . A A . 76 ILE CG2 1 1
2 2883 1 1 84 ILE H H -15.143 -7.203 -1.788 1.00 . A A . 76 ILE H 1 1
2 2884 1 1 84 ILE HA H -13.880 -6.560 -4.208 1.00 . A A . 76 ILE HA 1 1
2 2885 1 1 84 ILE HB H -12.941 -8.578 -2.170 1.00 . A A . 76 ILE HB 1 1
2 2886 1 1 84 ILE HD11 H -12.352 -4.399 -1.574 1.00 . A A . 76 ILE HD11 1 1
2 2887 1 1 84 ILE HD12 H -13.320 -4.917 -2.954 1.00 . A A . 76 ILE HD12 1 1
2 2888 1 1 84 ILE HD13 H -11.573 -5.152 -2.963 1.00 . A A . 76 ILE HD13 1 1
2 2889 1 1 84 ILE HG12 H -13.515 -6.465 -1.079 1.00 . A A . 76 ILE HG12 1 1
2 2890 1 1 84 ILE HG13 H -11.777 -6.707 -1.091 1.00 . A A . 76 ILE HG13 1 1
2 2891 1 1 84 ILE HG21 H -10.690 -7.894 -2.944 1.00 . A A . 76 ILE HG21 1 1
2 2892 1 1 84 ILE HG22 H -11.459 -6.947 -4.213 1.00 . A A . 76 ILE HG22 1 1
2 2893 1 1 84 ILE HG23 H -11.651 -8.697 -4.184 1.00 . A A . 76 ILE HG23 1 1
2 2894 1 1 84 ILE N N -15.228 -7.171 -2.764 1.00 . A A . 76 ILE N 1 1
2 2895 1 1 84 ILE O O -14.563 -9.737 -3.990 1.00 . A A . 76 ILE O 1 1
2 2896 1 1 85 THR C C -13.333 -9.440 -7.904 1.00 . A A . 77 THR C 1 1
2 2897 1 1 85 THR CA C -14.315 -9.541 -6.741 1.00 . A A . 77 THR CA 1 1
2 2898 1 1 85 THR CB C -15.753 -9.556 -7.296 1.00 . A A . 77 THR CB 1 1
2 2899 1 1 85 THR CG2 C -16.740 -10.002 -6.231 1.00 . A A . 77 THR CG2 1 1
2 2900 1 1 85 THR H H -13.880 -7.566 -6.118 1.00 . A A . 77 THR H 1 1
2 2901 1 1 85 THR HA H -14.145 -10.474 -6.222 1.00 . A A . 77 THR HA 1 1
2 2902 1 1 85 THR HB H -15.798 -10.254 -8.118 1.00 . A A . 77 THR HB 1 1
2 2903 1 1 85 THR HG1 H -16.526 -8.328 -8.633 1.00 . A A . 77 THR HG1 1 1
2 2904 1 1 85 THR HG21 H -16.501 -11.007 -5.917 1.00 . A A . 77 THR HG21 1 1
2 2905 1 1 85 THR HG22 H -17.740 -9.980 -6.636 1.00 . A A . 77 THR HG22 1 1
2 2906 1 1 85 THR HG23 H -16.681 -9.337 -5.382 1.00 . A A . 77 THR HG23 1 1
2 2907 1 1 85 THR N N -14.125 -8.455 -5.787 1.00 . A A . 77 THR N 1 1
2 2908 1 1 85 THR O O -13.734 -9.316 -9.063 1.00 . A A . 77 THR O 1 1
2 2909 1 1 85 THR OG1 O -16.109 -8.252 -7.772 1.00 . A A . 77 THR OG1 1 1
2 2910 1 1 86 GLY C C -9.736 -8.802 -8.105 1.00 . A A . 78 GLY C 1 1
2 2911 1 1 86 GLY CA C -11.023 -9.413 -8.615 1.00 . A A . 78 GLY CA 1 1
2 2912 1 1 86 GLY H H -11.785 -9.589 -6.647 1.00 . A A . 78 GLY H 1 1
2 2913 1 1 86 GLY HA2 H -10.816 -10.407 -8.981 1.00 . A A . 78 GLY HA2 1 1
2 2914 1 1 86 GLY HA3 H -11.395 -8.811 -9.431 1.00 . A A . 78 GLY HA3 1 1
2 2915 1 1 86 GLY N N -12.044 -9.495 -7.588 1.00 . A A . 78 GLY N 1 1
2 2916 1 1 86 GLY O O -9.135 -7.962 -8.776 1.00 . A A . 78 GLY O 1 1
2 2917 1 1 87 ASN C C -8.114 -7.186 -6.285 1.00 . A A . 79 ASN C 1 1
2 2918 1 1 87 ASN CA C -8.084 -8.709 -6.320 1.00 . A A . 79 ASN CA 1 1
2 2919 1 1 87 ASN CB C -6.876 -9.195 -7.117 1.00 . A A . 79 ASN CB 1 1
2 2920 1 1 87 ASN CG C -6.840 -10.704 -7.251 1.00 . A A . 79 ASN CG 1 1
2 2921 1 1 87 ASN H H -9.824 -9.905 -6.439 1.00 . A A . 79 ASN H 1 1
2 2922 1 1 87 ASN HA H -8.021 -9.085 -5.312 1.00 . A A . 79 ASN HA 1 1
2 2923 1 1 87 ASN HB2 H -6.913 -8.767 -8.105 1.00 . A A . 79 ASN HB2 1 1
2 2924 1 1 87 ASN HB3 H -5.975 -8.872 -6.622 1.00 . A A . 79 ASN HB3 1 1
2 2925 1 1 87 ASN HD21 H -5.706 -10.849 -5.625 1.00 . A A . 79 ASN HD21 1 1
2 2926 1 1 87 ASN HD22 H -6.110 -12.342 -6.393 1.00 . A A . 79 ASN HD22 1 1
2 2927 1 1 87 ASN N N -9.308 -9.226 -6.918 1.00 . A A . 79 ASN N 1 1
2 2928 1 1 87 ASN ND2 N -6.149 -11.365 -6.330 1.00 . A A . 79 ASN ND2 1 1
2 2929 1 1 87 ASN O O -7.123 -6.521 -6.582 1.00 . A A . 79 ASN O 1 1
2 2930 1 1 87 ASN OD1 O -7.424 -11.271 -8.176 1.00 . A A . 79 ASN OD1 1 1
2 2931 1 1 88 THR C C -8.672 -4.538 -4.730 1.00 . A A . 80 THR C 1 1
2 2932 1 1 88 THR CA C -9.477 -5.207 -5.847 1.00 . A A . 80 THR CA 1 1
2 2933 1 1 88 THR CB C -10.974 -4.897 -5.627 1.00 . A A . 80 THR CB 1 1
2 2934 1 1 88 THR CG2 C -11.226 -3.401 -5.500 1.00 . A A . 80 THR CG2 1 1
2 2935 1 1 88 THR H H -10.003 -7.245 -5.654 1.00 . A A . 80 THR H 1 1
2 2936 1 1 88 THR HA H -9.179 -4.789 -6.802 1.00 . A A . 80 THR HA 1 1
2 2937 1 1 88 THR HB H -11.287 -5.375 -4.707 1.00 . A A . 80 THR HB 1 1
2 2938 1 1 88 THR HG1 H -11.169 -5.650 -7.439 1.00 . A A . 80 THR HG1 1 1
2 2939 1 1 88 THR HG21 H -10.849 -2.897 -6.378 1.00 . A A . 80 THR HG21 1 1
2 2940 1 1 88 THR HG22 H -10.721 -3.023 -4.625 1.00 . A A . 80 THR HG22 1 1
2 2941 1 1 88 THR HG23 H -12.288 -3.220 -5.410 1.00 . A A . 80 THR HG23 1 1
2 2942 1 1 88 THR N N -9.267 -6.649 -5.906 1.00 . A A . 80 THR N 1 1
2 2943 1 1 88 THR O O -8.343 -5.156 -3.717 1.00 . A A . 80 THR O 1 1
2 2944 1 1 88 THR OG1 O -11.750 -5.426 -6.708 1.00 . A A . 80 THR OG1 1 1
2 2945 1 1 89 ILE C C -8.507 -1.267 -3.568 1.00 . A A . 81 ILE C 1 1
2 2946 1 1 89 ILE CA C -7.634 -2.446 -3.973 1.00 . A A . 81 ILE CA 1 1
2 2947 1 1 89 ILE CB C -6.306 -1.918 -4.551 1.00 . A A . 81 ILE CB 1 1
2 2948 1 1 89 ILE CD1 C -4.019 -2.644 -5.402 1.00 . A A . 81 ILE CD1 1 1
2 2949 1 1 89 ILE CG1 C -5.349 -3.078 -4.828 1.00 . A A . 81 ILE CG1 1 1
2 2950 1 1 89 ILE CG2 C -5.673 -0.907 -3.602 1.00 . A A . 81 ILE CG2 1 1
2 2951 1 1 89 ILE H H -8.634 -2.846 -5.788 1.00 . A A . 81 ILE H 1 1
2 2952 1 1 89 ILE HA H -7.426 -3.052 -3.101 1.00 . A A . 81 ILE HA 1 1
2 2953 1 1 89 ILE HB H -6.522 -1.412 -5.480 1.00 . A A . 81 ILE HB 1 1
2 2954 1 1 89 ILE HD11 H -3.485 -2.062 -4.667 1.00 . A A . 81 ILE HD11 1 1
2 2955 1 1 89 ILE HD12 H -4.187 -2.046 -6.286 1.00 . A A . 81 ILE HD12 1 1
2 2956 1 1 89 ILE HD13 H -3.437 -3.517 -5.662 1.00 . A A . 81 ILE HD13 1 1
2 2957 1 1 89 ILE HG12 H -5.153 -3.603 -3.908 1.00 . A A . 81 ILE HG12 1 1
2 2958 1 1 89 ILE HG13 H -5.809 -3.757 -5.532 1.00 . A A . 81 ILE HG13 1 1
2 2959 1 1 89 ILE HG21 H -5.394 -1.402 -2.683 1.00 . A A . 81 ILE HG21 1 1
2 2960 1 1 89 ILE HG22 H -6.383 -0.121 -3.386 1.00 . A A . 81 ILE HG22 1 1
2 2961 1 1 89 ILE HG23 H -4.796 -0.481 -4.065 1.00 . A A . 81 ILE HG23 1 1
2 2962 1 1 89 ILE N N -8.362 -3.259 -4.943 1.00 . A A . 81 ILE N 1 1
2 2963 1 1 89 ILE O O -8.843 -0.430 -4.402 1.00 . A A . 81 ILE O 1 1
2 2964 1 1 90 CYS C C -9.005 0.943 -1.015 1.00 . A A . 82 CYS C 1 1
2 2965 1 1 90 CYS CA C -9.736 -0.111 -1.834 1.00 . A A . 82 CYS CA 1 1
2 2966 1 1 90 CYS CB C -10.893 -0.678 -1.018 1.00 . A A . 82 CYS CB 1 1
2 2967 1 1 90 CYS H H -8.529 -1.849 -1.650 1.00 . A A . 82 CYS H 1 1
2 2968 1 1 90 CYS HA H -10.141 0.362 -2.711 1.00 . A A . 82 CYS HA 1 1
2 2969 1 1 90 CYS HB2 H -10.493 -1.217 -0.174 1.00 . A A . 82 CYS HB2 1 1
2 2970 1 1 90 CYS HB3 H -11.504 0.136 -0.658 1.00 . A A . 82 CYS HB3 1 1
2 2971 1 1 90 CYS HG H -11.193 -2.642 -2.615 1.00 . A A . 82 CYS HG 1 1
2 2972 1 1 90 CYS N N -8.864 -1.186 -2.293 1.00 . A A . 82 CYS N 1 1
2 2973 1 1 90 CYS O O -8.220 0.627 -0.120 1.00 . A A . 82 CYS O 1 1
2 2974 1 1 90 CYS SG S -11.964 -1.808 -1.934 1.00 . A A . 82 CYS SG 1 1
2 2975 1 1 91 LEU C C -9.767 4.045 0.190 1.00 . A A . 83 LEU C 1 1
2 2976 1 1 91 LEU CA C -8.699 3.331 -0.636 1.00 . A A . 83 LEU CA 1 1
2 2977 1 1 91 LEU CB C -8.069 4.309 -1.634 1.00 . A A . 83 LEU CB 1 1
2 2978 1 1 91 LEU CD1 C -7.249 5.835 0.211 1.00 . A A . 83 LEU CD1 1 1
2 2979 1 1 91 LEU CD2 C -7.167 6.589 -2.171 1.00 . A A . 83 LEU CD2 1 1
2 2980 1 1 91 LEU CG C -7.932 5.762 -1.148 1.00 . A A . 83 LEU CG 1 1
2 2981 1 1 91 LEU H H -9.894 2.377 -2.082 1.00 . A A . 83 LEU H 1 1
2 2982 1 1 91 LEU HA H -7.929 2.955 0.024 1.00 . A A . 83 LEU HA 1 1
2 2983 1 1 91 LEU HB2 H -7.088 3.942 -1.888 1.00 . A A . 83 LEU HB2 1 1
2 2984 1 1 91 LEU HB3 H -8.673 4.310 -2.528 1.00 . A A . 83 LEU HB3 1 1
2 2985 1 1 91 LEU HD11 H -7.684 5.100 0.876 1.00 . A A . 83 LEU HD11 1 1
2 2986 1 1 91 LEU HD12 H -7.391 6.822 0.632 1.00 . A A . 83 LEU HD12 1 1
2 2987 1 1 91 LEU HD13 H -6.194 5.640 0.099 1.00 . A A . 83 LEU HD13 1 1
2 2988 1 1 91 LEU HD21 H -7.004 7.581 -1.780 1.00 . A A . 83 LEU HD21 1 1
2 2989 1 1 91 LEU HD22 H -7.738 6.651 -3.085 1.00 . A A . 83 LEU HD22 1 1
2 2990 1 1 91 LEU HD23 H -6.215 6.121 -2.373 1.00 . A A . 83 LEU HD23 1 1
2 2991 1 1 91 LEU HG H -8.917 6.192 -1.046 1.00 . A A . 83 LEU HG 1 1
2 2992 1 1 91 LEU N N -9.282 2.202 -1.338 1.00 . A A . 83 LEU N 1 1
2 2993 1 1 91 LEU O O -10.610 4.758 -0.356 1.00 . A A . 83 LEU O 1 1
2 2994 1 1 92 PHE C C -10.086 5.736 3.019 1.00 . A A . 84 PHE C 1 1
2 2995 1 1 92 PHE CA C -10.699 4.491 2.386 1.00 . A A . 84 PHE CA 1 1
2 2996 1 1 92 PHE CB C -11.163 3.519 3.472 1.00 . A A . 84 PHE CB 1 1
2 2997 1 1 92 PHE CD1 C -12.709 4.863 4.925 1.00 . A A . 84 PHE CD1 1 1
2 2998 1 1 92 PHE CD2 C -13.635 3.101 3.613 1.00 . A A . 84 PHE CD2 1 1
2 2999 1 1 92 PHE CE1 C -13.964 5.154 5.426 1.00 . A A . 84 PHE CE1 1 1
2 3000 1 1 92 PHE CE2 C -14.892 3.388 4.108 1.00 . A A . 84 PHE CE2 1 1
2 3001 1 1 92 PHE CG C -12.530 3.835 4.014 1.00 . A A . 84 PHE CG 1 1
2 3002 1 1 92 PHE CZ C -15.057 4.416 5.017 1.00 . A A . 84 PHE CZ 1 1
2 3003 1 1 92 PHE H H -9.054 3.256 1.882 1.00 . A A . 84 PHE H 1 1
2 3004 1 1 92 PHE HA H -11.547 4.785 1.789 1.00 . A A . 84 PHE HA 1 1
2 3005 1 1 92 PHE HB2 H -11.191 2.519 3.063 1.00 . A A . 84 PHE HB2 1 1
2 3006 1 1 92 PHE HB3 H -10.464 3.548 4.293 1.00 . A A . 84 PHE HB3 1 1
2 3007 1 1 92 PHE HD1 H -11.855 5.441 5.246 1.00 . A A . 84 PHE HD1 1 1
2 3008 1 1 92 PHE HD2 H -13.506 2.297 2.903 1.00 . A A . 84 PHE HD2 1 1
2 3009 1 1 92 PHE HE1 H -14.089 5.959 6.135 1.00 . A A . 84 PHE HE1 1 1
2 3010 1 1 92 PHE HE2 H -15.746 2.808 3.786 1.00 . A A . 84 PHE HE2 1 1
2 3011 1 1 92 PHE HZ H -16.039 4.642 5.405 1.00 . A A . 84 PHE HZ 1 1
2 3012 1 1 92 PHE N N -9.736 3.848 1.503 1.00 . A A . 84 PHE N 1 1
2 3013 1 1 92 PHE O O -9.052 5.658 3.687 1.00 . A A . 84 PHE O 1 1
2 3014 1 1 93 ARG C C -11.069 8.584 4.548 1.00 . A A . 85 ARG C 1 1
2 3015 1 1 93 ARG CA C -10.229 8.146 3.348 1.00 . A A . 85 ARG CA 1 1
2 3016 1 1 93 ARG CB C -10.237 9.232 2.268 1.00 . A A . 85 ARG CB 1 1
2 3017 1 1 93 ARG CD C -10.125 9.805 -0.177 1.00 . A A . 85 ARG CD 1 1
2 3018 1 1 93 ARG CG C -10.197 8.686 0.851 1.00 . A A . 85 ARG CG 1 1
2 3019 1 1 93 ARG CZ C -11.380 11.824 -0.799 1.00 . A A . 85 ARG CZ 1 1
2 3020 1 1 93 ARG H H -11.548 6.878 2.270 1.00 . A A . 85 ARG H 1 1
2 3021 1 1 93 ARG HA H -9.212 7.988 3.677 1.00 . A A . 85 ARG HA 1 1
2 3022 1 1 93 ARG HB2 H -11.129 9.830 2.378 1.00 . A A . 85 ARG HB2 1 1
2 3023 1 1 93 ARG HB3 H -9.371 9.861 2.409 1.00 . A A . 85 ARG HB3 1 1
2 3024 1 1 93 ARG HD2 H -9.152 10.267 -0.122 1.00 . A A . 85 ARG HD2 1 1
2 3025 1 1 93 ARG HD3 H -10.266 9.378 -1.163 1.00 . A A . 85 ARG HD3 1 1
2 3026 1 1 93 ARG HE H -11.679 10.765 0.864 1.00 . A A . 85 ARG HE 1 1
2 3027 1 1 93 ARG HG2 H -9.323 8.056 0.744 1.00 . A A . 85 ARG HG2 1 1
2 3028 1 1 93 ARG HG3 H -11.091 8.105 0.675 1.00 . A A . 85 ARG HG3 1 1
2 3029 1 1 93 ARG HH11 H -9.980 11.245 -2.139 1.00 . A A . 85 ARG HH11 1 1
2 3030 1 1 93 ARG HH12 H -10.866 12.673 -2.561 1.00 . A A . 85 ARG HH12 1 1
2 3031 1 1 93 ARG HH21 H -12.848 12.648 0.320 1.00 . A A . 85 ARG HH21 1 1
2 3032 1 1 93 ARG HH22 H -12.492 13.474 -1.160 1.00 . A A . 85 ARG HH22 1 1
2 3033 1 1 93 ARG N N -10.724 6.883 2.804 1.00 . A A . 85 ARG N 1 1
2 3034 1 1 93 ARG NE N -11.147 10.823 0.044 1.00 . A A . 85 ARG NE 1 1
2 3035 1 1 93 ARG NH1 N -10.686 11.922 -1.925 1.00 . A A . 85 ARG NH1 1 1
2 3036 1 1 93 ARG NH2 N -12.318 12.721 -0.524 1.00 . A A . 85 ARG NH2 1 1
2 3037 1 1 93 ARG O O -11.972 9.405 4.416 1.00 . A A . 85 ARG O 1 1
2 3038 1 1 94 LEU C C -12.124 9.656 7.005 1.00 . A A . 86 LEU C 1 1
2 3039 1 1 94 LEU CA C -11.439 8.290 6.975 1.00 . A A . 86 LEU CA 1 1
2 3040 1 1 94 LEU CB C -10.440 8.183 8.134 1.00 . A A . 86 LEU CB 1 1
2 3041 1 1 94 LEU CD1 C -12.060 8.392 10.042 1.00 . A A . 86 LEU CD1 1 1
2 3042 1 1 94 LEU CD2 C -9.642 8.943 10.386 1.00 . A A . 86 LEU CD2 1 1
2 3043 1 1 94 LEU CG C -10.803 8.961 9.402 1.00 . A A . 86 LEU CG 1 1
2 3044 1 1 94 LEU H H -10.007 7.370 5.719 1.00 . A A . 86 LEU H 1 1
2 3045 1 1 94 LEU HA H -12.192 7.528 7.106 1.00 . A A . 86 LEU HA 1 1
2 3046 1 1 94 LEU HB2 H -10.339 7.139 8.397 1.00 . A A . 86 LEU HB2 1 1
2 3047 1 1 94 LEU HB3 H -9.482 8.540 7.786 1.00 . A A . 86 LEU HB3 1 1
2 3048 1 1 94 LEU HD11 H -12.889 8.489 9.356 1.00 . A A . 86 LEU HD11 1 1
2 3049 1 1 94 LEU HD12 H -12.279 8.935 10.950 1.00 . A A . 86 LEU HD12 1 1
2 3050 1 1 94 LEU HD13 H -11.905 7.348 10.275 1.00 . A A . 86 LEU HD13 1 1
2 3051 1 1 94 LEU HD21 H -9.373 7.920 10.608 1.00 . A A . 86 LEU HD21 1 1
2 3052 1 1 94 LEU HD22 H -9.936 9.444 11.297 1.00 . A A . 86 LEU HD22 1 1
2 3053 1 1 94 LEU HD23 H -8.796 9.455 9.953 1.00 . A A . 86 LEU HD23 1 1
2 3054 1 1 94 LEU HG H -10.997 9.990 9.138 1.00 . A A . 86 LEU HG 1 1
2 3055 1 1 94 LEU N N -10.747 8.012 5.710 1.00 . A A . 86 LEU N 1 1
2 3056 1 1 94 LEU O O -13.344 9.736 7.152 1.00 . A A . 86 LEU O 1 1
2 3057 1 1 95 VAL C C -13.173 12.222 6.146 1.00 . A A . 87 VAL C 1 1
2 3058 1 1 95 VAL CA C -11.864 12.086 6.916 1.00 . A A . 87 VAL CA 1 1
2 3059 1 1 95 VAL CB C -10.852 13.106 6.361 1.00 . A A . 87 VAL CB 1 1
2 3060 1 1 95 VAL CG1 C -10.060 13.743 7.492 1.00 . A A . 87 VAL CG1 1 1
2 3061 1 1 95 VAL CG2 C -9.919 12.442 5.363 1.00 . A A . 87 VAL CG2 1 1
2 3062 1 1 95 VAL H H -10.371 10.586 6.769 1.00 . A A . 87 VAL H 1 1
2 3063 1 1 95 VAL HA H -12.046 12.336 7.949 1.00 . A A . 87 VAL HA 1 1
2 3064 1 1 95 VAL HB H -11.398 13.884 5.849 1.00 . A A . 87 VAL HB 1 1
2 3065 1 1 95 VAL HG11 H -9.498 12.982 8.011 1.00 . A A . 87 VAL HG11 1 1
2 3066 1 1 95 VAL HG12 H -10.740 14.223 8.181 1.00 . A A . 87 VAL HG12 1 1
2 3067 1 1 95 VAL HG13 H -9.381 14.479 7.086 1.00 . A A . 87 VAL HG13 1 1
2 3068 1 1 95 VAL HG21 H -10.476 12.160 4.483 1.00 . A A . 87 VAL HG21 1 1
2 3069 1 1 95 VAL HG22 H -9.482 11.561 5.814 1.00 . A A . 87 VAL HG22 1 1
2 3070 1 1 95 VAL HG23 H -9.136 13.133 5.090 1.00 . A A . 87 VAL HG23 1 1
2 3071 1 1 95 VAL N N -11.334 10.721 6.882 1.00 . A A . 87 VAL N 1 1
2 3072 1 1 95 VAL O O -14.215 12.525 6.729 1.00 . A A . 87 VAL O 1 1
2 3073 1 1 96 ASP C C -15.030 10.761 3.921 1.00 . A A . 88 ASP C 1 1
2 3074 1 1 96 ASP CA C -14.305 12.099 4.001 1.00 . A A . 88 ASP CA 1 1
2 3075 1 1 96 ASP CB C -13.921 12.582 2.602 1.00 . A A . 88 ASP CB 1 1
2 3076 1 1 96 ASP CG C -15.109 13.119 1.827 1.00 . A A . 88 ASP CG 1 1
2 3077 1 1 96 ASP H H -12.266 11.744 4.430 1.00 . A A . 88 ASP H 1 1
2 3078 1 1 96 ASP HA H -14.964 12.823 4.454 1.00 . A A . 88 ASP HA 1 1
2 3079 1 1 96 ASP HB2 H -13.186 13.368 2.690 1.00 . A A . 88 ASP HB2 1 1
2 3080 1 1 96 ASP HB3 H -13.494 11.758 2.050 1.00 . A A . 88 ASP HB3 1 1
2 3081 1 1 96 ASP N N -13.120 11.993 4.839 1.00 . A A . 88 ASP N 1 1
2 3082 1 1 96 ASP O O -16.039 10.625 3.228 1.00 . A A . 88 ASP O 1 1
2 3083 1 1 96 ASP OD1 O -15.823 12.312 1.196 1.00 . A A . 88 ASP OD1 1 1
2 3084 1 1 96 ASP OD2 O -15.324 14.349 1.851 1.00 . A A . 88 ASP OD2 1 1
2 3085 1 1 97 ASN C C -15.257 7.867 3.276 1.00 . A A . 89 ASN C 1 1
2 3086 1 1 97 ASN CA C -15.076 8.441 4.680 1.00 . A A . 89 ASN CA 1 1
2 3087 1 1 97 ASN CB C -16.416 8.464 5.413 1.00 . A A . 89 ASN CB 1 1
2 3088 1 1 97 ASN CG C -16.310 9.084 6.793 1.00 . A A . 89 ASN CG 1 1
2 3089 1 1 97 ASN H H -13.699 9.964 5.174 1.00 . A A . 89 ASN H 1 1
2 3090 1 1 97 ASN HA H -14.394 7.806 5.225 1.00 . A A . 89 ASN HA 1 1
2 3091 1 1 97 ASN HB2 H -17.124 9.039 4.835 1.00 . A A . 89 ASN HB2 1 1
2 3092 1 1 97 ASN HB3 H -16.775 7.453 5.519 1.00 . A A . 89 ASN HB3 1 1
2 3093 1 1 97 ASN HD21 H -15.871 7.314 7.584 1.00 . A A . 89 ASN HD21 1 1
2 3094 1 1 97 ASN HD22 H -15.934 8.636 8.693 1.00 . A A . 89 ASN HD22 1 1
2 3095 1 1 97 ASN N N -14.501 9.780 4.644 1.00 . A A . 89 ASN N 1 1
2 3096 1 1 97 ASN ND2 N -16.008 8.261 7.791 1.00 . A A . 89 ASN ND2 1 1
2 3097 1 1 97 ASN O O -16.106 7.004 3.056 1.00 . A A . 89 ASN O 1 1
2 3098 1 1 97 ASN OD1 O -16.497 10.288 6.960 1.00 . A A . 89 ASN OD1 1 1
2 3099 1 1 98 GLU C C -14.050 6.435 0.848 1.00 . A A . 90 GLU C 1 1
2 3100 1 1 98 GLU CA C -14.532 7.872 0.951 1.00 . A A . 90 GLU CA 1 1
2 3101 1 1 98 GLU CB C -13.690 8.747 0.026 1.00 . A A . 90 GLU CB 1 1
2 3102 1 1 98 GLU CD C -15.531 10.138 -0.991 1.00 . A A . 90 GLU CD 1 1
2 3103 1 1 98 GLU CG C -14.251 10.139 -0.180 1.00 . A A . 90 GLU CG 1 1
2 3104 1 1 98 GLU H H -13.796 9.037 2.563 1.00 . A A . 90 GLU H 1 1
2 3105 1 1 98 GLU HA H -15.564 7.919 0.640 1.00 . A A . 90 GLU HA 1 1
2 3106 1 1 98 GLU HB2 H -12.699 8.842 0.440 1.00 . A A . 90 GLU HB2 1 1
2 3107 1 1 98 GLU HB3 H -13.620 8.266 -0.939 1.00 . A A . 90 GLU HB3 1 1
2 3108 1 1 98 GLU HG2 H -14.455 10.574 0.785 1.00 . A A . 90 GLU HG2 1 1
2 3109 1 1 98 GLU HG3 H -13.514 10.734 -0.695 1.00 . A A . 90 GLU HG3 1 1
2 3110 1 1 98 GLU N N -14.453 8.348 2.329 1.00 . A A . 90 GLU N 1 1
2 3111 1 1 98 GLU O O -13.301 5.959 1.700 1.00 . A A . 90 GLU O 1 1
2 3112 1 1 98 GLU OE1 O -16.619 10.027 -0.385 1.00 . A A . 90 GLU OE1 1 1
2 3113 1 1 98 GLU OE2 O -15.447 10.250 -2.232 1.00 . A A . 90 GLU OE2 1 1
2 3114 1 1 99 GLN C C -13.882 4.108 -1.923 1.00 . A A . 91 GLN C 1 1
2 3115 1 1 99 GLN CA C -14.084 4.372 -0.437 1.00 . A A . 91 GLN CA 1 1
2 3116 1 1 99 GLN CB C -15.126 3.408 0.135 1.00 . A A . 91 GLN CB 1 1
2 3117 1 1 99 GLN CD C -15.307 1.316 -1.276 1.00 . A A . 91 GLN CD 1 1
2 3118 1 1 99 GLN CG C -14.744 1.943 -0.015 1.00 . A A . 91 GLN CG 1 1
2 3119 1 1 99 GLN H H -15.076 6.193 -0.849 1.00 . A A . 91 GLN H 1 1
2 3120 1 1 99 GLN HA H -13.144 4.213 0.072 1.00 . A A . 91 GLN HA 1 1
2 3121 1 1 99 GLN HB2 H -15.255 3.620 1.187 1.00 . A A . 91 GLN HB2 1 1
2 3122 1 1 99 GLN HB3 H -16.065 3.568 -0.373 1.00 . A A . 91 GLN HB3 1 1
2 3123 1 1 99 GLN HE21 H -13.741 0.098 -1.399 1.00 . A A . 91 GLN HE21 1 1
2 3124 1 1 99 GLN HE22 H -14.925 -0.074 -2.645 1.00 . A A . 91 GLN HE22 1 1
2 3125 1 1 99 GLN HG2 H -13.666 1.867 -0.048 1.00 . A A . 91 GLN HG2 1 1
2 3126 1 1 99 GLN HG3 H -15.118 1.398 0.840 1.00 . A A . 91 GLN HG3 1 1
2 3127 1 1 99 GLN N N -14.479 5.754 -0.208 1.00 . A A . 91 GLN N 1 1
2 3128 1 1 99 GLN NE2 N -14.585 0.349 -1.830 1.00 . A A . 91 GLN NE2 1 1
2 3129 1 1 99 GLN O O -14.817 3.740 -2.634 1.00 . A A . 91 GLN O 1 1
2 3130 1 1 99 GLN OE1 O -16.378 1.699 -1.749 1.00 . A A . 91 GLN OE1 1 1
2 3131 1 1 100 LEU C C -12.101 2.590 -4.002 1.00 . A A . 92 LEU C 1 1
2 3132 1 1 100 LEU CA C -12.315 4.082 -3.781 1.00 . A A . 92 LEU CA 1 1
2 3133 1 1 100 LEU CB C -11.050 4.863 -4.167 1.00 . A A . 92 LEU CB 1 1
2 3134 1 1 100 LEU CD1 C -12.347 6.957 -4.724 1.00 . A A . 92 LEU CD1 1 1
2 3135 1 1 100 LEU CD2 C -11.124 6.804 -2.551 1.00 . A A . 92 LEU CD2 1 1
2 3136 1 1 100 LEU CG C -11.123 6.392 -4.017 1.00 . A A . 92 LEU CG 1 1
2 3137 1 1 100 LEU H H -11.958 4.612 -1.771 1.00 . A A . 92 LEU H 1 1
2 3138 1 1 100 LEU HA H -13.143 4.416 -4.388 1.00 . A A . 92 LEU HA 1 1
2 3139 1 1 100 LEU HB2 H -10.237 4.505 -3.555 1.00 . A A . 92 LEU HB2 1 1
2 3140 1 1 100 LEU HB3 H -10.822 4.639 -5.201 1.00 . A A . 92 LEU HB3 1 1
2 3141 1 1 100 LEU HD11 H -12.277 6.751 -5.782 1.00 . A A . 92 LEU HD11 1 1
2 3142 1 1 100 LEU HD12 H -12.389 8.024 -4.566 1.00 . A A . 92 LEU HD12 1 1
2 3143 1 1 100 LEU HD13 H -13.238 6.498 -4.324 1.00 . A A . 92 LEU HD13 1 1
2 3144 1 1 100 LEU HD21 H -10.929 7.865 -2.476 1.00 . A A . 92 LEU HD21 1 1
2 3145 1 1 100 LEU HD22 H -10.354 6.260 -2.025 1.00 . A A . 92 LEU HD22 1 1
2 3146 1 1 100 LEU HD23 H -12.085 6.585 -2.113 1.00 . A A . 92 LEU HD23 1 1
2 3147 1 1 100 LEU HG H -10.249 6.828 -4.480 1.00 . A A . 92 LEU HG 1 1
2 3148 1 1 100 LEU N N -12.653 4.311 -2.387 1.00 . A A . 92 LEU N 1 1
2 3149 1 1 100 LEU O O -11.542 1.914 -3.142 1.00 . A A . 92 LEU O 1 1
2 3150 1 1 101 ASN C C -11.673 0.373 -6.725 1.00 . A A . 93 ASN C 1 1
2 3151 1 1 101 ASN CA C -12.404 0.648 -5.416 1.00 . A A . 93 ASN CA 1 1
2 3152 1 1 101 ASN CB C -13.773 -0.031 -5.439 1.00 . A A . 93 ASN CB 1 1
2 3153 1 1 101 ASN CG C -14.853 0.863 -6.017 1.00 . A A . 93 ASN CG 1 1
2 3154 1 1 101 ASN H H -12.977 2.654 -5.802 1.00 . A A . 93 ASN H 1 1
2 3155 1 1 101 ASN HA H -11.824 0.221 -4.610 1.00 . A A . 93 ASN HA 1 1
2 3156 1 1 101 ASN HB2 H -13.713 -0.924 -6.042 1.00 . A A . 93 ASN HB2 1 1
2 3157 1 1 101 ASN HB3 H -14.051 -0.302 -4.432 1.00 . A A . 93 ASN HB3 1 1
2 3158 1 1 101 ASN HD21 H -14.482 0.171 -7.843 1.00 . A A . 93 ASN HD21 1 1
2 3159 1 1 101 ASN HD22 H -15.735 1.355 -7.730 1.00 . A A . 93 ASN HD22 1 1
2 3160 1 1 101 ASN N N -12.548 2.074 -5.142 1.00 . A A . 93 ASN N 1 1
2 3161 1 1 101 ASN ND2 N -15.042 0.788 -7.330 1.00 . A A . 93 ASN ND2 1 1
2 3162 1 1 101 ASN O O -12.271 0.375 -7.801 1.00 . A A . 93 ASN O 1 1
2 3163 1 1 101 ASN OD1 O -15.508 1.611 -5.292 1.00 . A A . 93 ASN OD1 1 1
2 3164 1 1 102 LEU C C -9.706 -1.679 -8.057 1.00 . A A . 94 LEU C 1 1
2 3165 1 1 102 LEU CA C -9.544 -0.191 -7.765 1.00 . A A . 94 LEU CA 1 1
2 3166 1 1 102 LEU CB C -8.080 0.151 -7.462 1.00 . A A . 94 LEU CB 1 1
2 3167 1 1 102 LEU CD1 C -6.080 1.349 -8.372 1.00 . A A . 94 LEU CD1 1 1
2 3168 1 1 102 LEU CD2 C -6.566 -0.995 -9.078 1.00 . A A . 94 LEU CD2 1 1
2 3169 1 1 102 LEU CG C -7.174 0.336 -8.675 1.00 . A A . 94 LEU CG 1 1
2 3170 1 1 102 LEU H H -9.956 0.193 -5.732 1.00 . A A . 94 LEU H 1 1
2 3171 1 1 102 LEU HA H -9.892 0.381 -8.612 1.00 . A A . 94 LEU HA 1 1
2 3172 1 1 102 LEU HB2 H -8.059 1.063 -6.886 1.00 . A A . 94 LEU HB2 1 1
2 3173 1 1 102 LEU HB3 H -7.668 -0.644 -6.860 1.00 . A A . 94 LEU HB3 1 1
2 3174 1 1 102 LEU HD11 H -5.500 1.009 -7.526 1.00 . A A . 94 LEU HD11 1 1
2 3175 1 1 102 LEU HD12 H -6.529 2.305 -8.139 1.00 . A A . 94 LEU HD12 1 1
2 3176 1 1 102 LEU HD13 H -5.436 1.454 -9.231 1.00 . A A . 94 LEU HD13 1 1
2 3177 1 1 102 LEU HD21 H -5.896 -0.848 -9.912 1.00 . A A . 94 LEU HD21 1 1
2 3178 1 1 102 LEU HD22 H -7.353 -1.675 -9.365 1.00 . A A . 94 LEU HD22 1 1
2 3179 1 1 102 LEU HD23 H -6.019 -1.408 -8.244 1.00 . A A . 94 LEU HD23 1 1
2 3180 1 1 102 LEU HG H -7.758 0.707 -9.505 1.00 . A A . 94 LEU HG 1 1
2 3181 1 1 102 LEU N N -10.371 0.137 -6.614 1.00 . A A . 94 LEU N 1 1
2 3182 1 1 102 LEU O O -8.848 -2.490 -7.714 1.00 . A A . 94 LEU O 1 1
2 3183 1 1 103 GLU C C -10.417 -3.963 -10.189 1.00 . A A . 95 GLU C 1 1
2 3184 1 1 103 GLU CA C -11.156 -3.420 -8.976 1.00 . A A . 95 GLU CA 1 1
2 3185 1 1 103 GLU CB C -12.662 -3.561 -9.186 1.00 . A A . 95 GLU CB 1 1
2 3186 1 1 103 GLU CD C -14.963 -2.897 -8.393 1.00 . A A . 95 GLU CD 1 1
2 3187 1 1 103 GLU CG C -13.482 -2.941 -8.073 1.00 . A A . 95 GLU CG 1 1
2 3188 1 1 103 GLU H H -11.443 -1.322 -8.973 1.00 . A A . 95 GLU H 1 1
2 3189 1 1 103 GLU HA H -10.875 -4.006 -8.117 1.00 . A A . 95 GLU HA 1 1
2 3190 1 1 103 GLU HB2 H -12.932 -3.085 -10.117 1.00 . A A . 95 GLU HB2 1 1
2 3191 1 1 103 GLU HB3 H -12.905 -4.611 -9.243 1.00 . A A . 95 GLU HB3 1 1
2 3192 1 1 103 GLU HG2 H -13.341 -3.522 -7.175 1.00 . A A . 95 GLU HG2 1 1
2 3193 1 1 103 GLU HG3 H -13.133 -1.932 -7.908 1.00 . A A . 95 GLU HG3 1 1
2 3194 1 1 103 GLU N N -10.826 -2.025 -8.685 1.00 . A A . 95 GLU N 1 1
2 3195 1 1 103 GLU O O -9.450 -3.372 -10.655 1.00 . A A . 95 GLU O 1 1
2 3196 1 1 103 GLU OE1 O -15.642 -3.931 -8.209 1.00 . A A . 95 GLU OE1 1 1
2 3197 1 1 103 GLU OE2 O -15.445 -1.831 -8.830 1.00 . A A . 95 GLU OE2 1 1
2 3198 1 1 104 ASP C C -10.118 -4.832 -13.013 1.00 . A A . 96 ASP C 1 1
2 3199 1 1 104 ASP CA C -10.304 -5.781 -11.834 1.00 . A A . 96 ASP CA 1 1
2 3200 1 1 104 ASP CB C -11.174 -6.966 -12.254 1.00 . A A . 96 ASP CB 1 1
2 3201 1 1 104 ASP CG C -10.661 -7.644 -13.509 1.00 . A A . 96 ASP CG 1 1
2 3202 1 1 104 ASP H H -11.682 -5.509 -10.250 1.00 . A A . 96 ASP H 1 1
2 3203 1 1 104 ASP HA H -9.335 -6.152 -11.534 1.00 . A A . 96 ASP HA 1 1
2 3204 1 1 104 ASP HB2 H -11.190 -7.694 -11.456 1.00 . A A . 96 ASP HB2 1 1
2 3205 1 1 104 ASP HB3 H -12.180 -6.619 -12.440 1.00 . A A . 96 ASP HB3 1 1
2 3206 1 1 104 ASP N N -10.898 -5.106 -10.681 1.00 . A A . 96 ASP N 1 1
2 3207 1 1 104 ASP O O -9.128 -4.923 -13.739 1.00 . A A . 96 ASP O 1 1
2 3208 1 1 104 ASP OD1 O -9.829 -8.566 -13.389 1.00 . A A . 96 ASP OD1 1 1
2 3209 1 1 104 ASP OD2 O -11.092 -7.250 -14.614 1.00 . A A . 96 ASP OD2 1 1
2 3210 1 1 105 GLU C C -9.687 -2.176 -14.224 1.00 . A A . 97 GLU C 1 1
2 3211 1 1 105 GLU CA C -10.993 -2.964 -14.303 1.00 . A A . 97 GLU CA 1 1
2 3212 1 1 105 GLU CB C -12.190 -2.012 -14.260 1.00 . A A . 97 GLU CB 1 1
2 3213 1 1 105 GLU CD C -13.596 -0.426 -12.888 1.00 . A A . 97 GLU CD 1 1
2 3214 1 1 105 GLU CG C -12.404 -1.363 -12.903 1.00 . A A . 97 GLU CG 1 1
2 3215 1 1 105 GLU H H -11.847 -3.911 -12.609 1.00 . A A . 97 GLU H 1 1
2 3216 1 1 105 GLU HA H -11.013 -3.515 -15.231 1.00 . A A . 97 GLU HA 1 1
2 3217 1 1 105 GLU HB2 H -12.037 -1.229 -14.988 1.00 . A A . 97 GLU HB2 1 1
2 3218 1 1 105 GLU HB3 H -13.083 -2.562 -14.517 1.00 . A A . 97 GLU HB3 1 1
2 3219 1 1 105 GLU HG2 H -12.567 -2.138 -12.169 1.00 . A A . 97 GLU HG2 1 1
2 3220 1 1 105 GLU HG3 H -11.520 -0.801 -12.642 1.00 . A A . 97 GLU HG3 1 1
2 3221 1 1 105 GLU N N -11.073 -3.928 -13.209 1.00 . A A . 97 GLU N 1 1
2 3222 1 1 105 GLU O O -9.288 -1.511 -15.180 1.00 . A A . 97 GLU O 1 1
2 3223 1 1 105 GLU OE1 O -14.719 -0.899 -12.610 1.00 . A A . 97 GLU OE1 1 1
2 3224 1 1 105 GLU OE2 O -13.408 0.779 -13.155 1.00 . A A . 97 GLU OE2 1 1
2 3225 1 1 106 ASP C C -6.707 -2.532 -12.275 1.00 . A A . 98 ASP C 1 1
2 3226 1 1 106 ASP CA C -7.770 -1.576 -12.837 1.00 . A A . 98 ASP CA 1 1
2 3227 1 1 106 ASP CB C -7.987 -0.403 -11.876 1.00 . A A . 98 ASP CB 1 1
2 3228 1 1 106 ASP CG C -8.930 0.640 -12.442 1.00 . A A . 98 ASP CG 1 1
2 3229 1 1 106 ASP H H -9.419 -2.801 -12.354 1.00 . A A . 98 ASP H 1 1
2 3230 1 1 106 ASP HA H -7.424 -1.192 -13.784 1.00 . A A . 98 ASP HA 1 1
2 3231 1 1 106 ASP HB2 H -8.406 -0.774 -10.948 1.00 . A A . 98 ASP HB2 1 1
2 3232 1 1 106 ASP HB3 H -7.036 0.068 -11.675 1.00 . A A . 98 ASP HB3 1 1
2 3233 1 1 106 ASP N N -9.033 -2.265 -13.071 1.00 . A A . 98 ASP N 1 1
2 3234 1 1 106 ASP O O -5.520 -2.202 -12.253 1.00 . A A . 98 ASP O 1 1
2 3235 1 1 106 ASP OD1 O -8.543 1.330 -13.408 1.00 . A A . 98 ASP OD1 1 1
2 3236 1 1 106 ASP OD2 O -10.056 0.767 -11.918 1.00 . A A . 98 ASP OD2 1 1
2 3237 1 1 107 ILE C C -5.704 -5.646 -12.339 1.00 . A A . 99 ILE C 1 1
2 3238 1 1 107 ILE CA C -6.228 -4.707 -11.254 1.00 . A A . 99 ILE CA 1 1
2 3239 1 1 107 ILE CB C -6.927 -5.532 -10.146 1.00 . A A . 99 ILE CB 1 1
2 3240 1 1 107 ILE CD1 C -6.125 -4.173 -8.135 1.00 . A A . 99 ILE CD1 1 1
2 3241 1 1 107 ILE CG1 C -7.302 -4.628 -8.974 1.00 . A A . 99 ILE CG1 1 1
2 3242 1 1 107 ILE CG2 C -6.051 -6.684 -9.671 1.00 . A A . 99 ILE CG2 1 1
2 3243 1 1 107 ILE H H -8.091 -3.919 -11.872 1.00 . A A . 99 ILE H 1 1
2 3244 1 1 107 ILE HA H -5.393 -4.183 -10.812 1.00 . A A . 99 ILE HA 1 1
2 3245 1 1 107 ILE HB H -7.832 -5.951 -10.559 1.00 . A A . 99 ILE HB 1 1
2 3246 1 1 107 ILE HD11 H -5.585 -5.036 -7.771 1.00 . A A . 99 ILE HD11 1 1
2 3247 1 1 107 ILE HD12 H -6.486 -3.596 -7.296 1.00 . A A . 99 ILE HD12 1 1
2 3248 1 1 107 ILE HD13 H -5.468 -3.564 -8.736 1.00 . A A . 99 ILE HD13 1 1
2 3249 1 1 107 ILE HG12 H -7.786 -3.747 -9.357 1.00 . A A . 99 ILE HG12 1 1
2 3250 1 1 107 ILE HG13 H -7.986 -5.156 -8.327 1.00 . A A . 99 ILE HG13 1 1
2 3251 1 1 107 ILE HG21 H -5.071 -6.308 -9.410 1.00 . A A . 99 ILE HG21 1 1
2 3252 1 1 107 ILE HG22 H -5.959 -7.418 -10.458 1.00 . A A . 99 ILE HG22 1 1
2 3253 1 1 107 ILE HG23 H -6.501 -7.140 -8.801 1.00 . A A . 99 ILE HG23 1 1
2 3254 1 1 107 ILE N N -7.138 -3.710 -11.821 1.00 . A A . 99 ILE N 1 1
2 3255 1 1 107 ILE O O -4.645 -6.256 -12.189 1.00 . A A . 99 ILE O 1 1
2 3256 1 1 108 GLU C C -4.669 -6.260 -15.044 1.00 . A A . 100 GLU C 1 1
2 3257 1 1 108 GLU CA C -6.066 -6.613 -14.547 1.00 . A A . 100 GLU CA 1 1
2 3258 1 1 108 GLU CB C -7.077 -6.486 -15.689 1.00 . A A . 100 GLU CB 1 1
2 3259 1 1 108 GLU CD C -7.871 -7.365 -17.921 1.00 . A A . 100 GLU CD 1 1
2 3260 1 1 108 GLU CG C -6.796 -7.420 -16.854 1.00 . A A . 100 GLU CG 1 1
2 3261 1 1 108 GLU H H -7.276 -5.229 -13.498 1.00 . A A . 100 GLU H 1 1
2 3262 1 1 108 GLU HA H -6.063 -7.632 -14.190 1.00 . A A . 100 GLU HA 1 1
2 3263 1 1 108 GLU HB2 H -8.063 -6.707 -15.308 1.00 . A A . 100 GLU HB2 1 1
2 3264 1 1 108 GLU HB3 H -7.062 -5.471 -16.057 1.00 . A A . 100 GLU HB3 1 1
2 3265 1 1 108 GLU HG2 H -5.852 -7.143 -17.302 1.00 . A A . 100 GLU HG2 1 1
2 3266 1 1 108 GLU HG3 H -6.731 -8.431 -16.480 1.00 . A A . 100 GLU HG3 1 1
2 3267 1 1 108 GLU N N -6.450 -5.750 -13.434 1.00 . A A . 100 GLU N 1 1
2 3268 1 1 108 GLU O O -3.804 -7.128 -15.169 1.00 . A A . 100 GLU O 1 1
2 3269 1 1 108 GLU OE1 O -8.847 -8.138 -17.822 1.00 . A A . 100 GLU OE1 1 1
2 3270 1 1 108 GLU OE2 O -7.735 -6.549 -18.857 1.00 . A A . 100 GLU OE2 1 1
2 3271 1 1 109 SER C C -2.610 -3.446 -14.856 1.00 . A A . 101 SER C 1 1
2 3272 1 1 109 SER CA C -3.166 -4.505 -15.803 1.00 . A A . 101 SER CA 1 1
2 3273 1 1 109 SER CB C -3.296 -3.931 -17.216 1.00 . A A . 101 SER CB 1 1
2 3274 1 1 109 SER H H -5.188 -4.338 -15.208 1.00 . A A . 101 SER H 1 1
2 3275 1 1 109 SER HA H -2.489 -5.347 -15.823 1.00 . A A . 101 SER HA 1 1
2 3276 1 1 109 SER HB2 H -2.329 -3.599 -17.559 1.00 . A A . 101 SER HB2 1 1
2 3277 1 1 109 SER HB3 H -3.671 -4.698 -17.880 1.00 . A A . 101 SER HB3 1 1
2 3278 1 1 109 SER HG H -3.776 -2.073 -16.823 1.00 . A A . 101 SER HG 1 1
2 3279 1 1 109 SER N N -4.457 -4.980 -15.326 1.00 . A A . 101 SER N 1 1
2 3280 1 1 109 SER O O -2.011 -2.460 -15.289 1.00 . A A . 101 SER O 1 1
2 3281 1 1 109 SER OG O -4.190 -2.831 -17.240 1.00 . A A . 101 SER OG 1 1
2 3282 1 1 110 ILE C C -0.831 -2.562 -12.600 1.00 . A A . 102 ILE C 1 1
2 3283 1 1 110 ILE CA C -2.343 -2.733 -12.541 1.00 . A A . 102 ILE CA 1 1
2 3284 1 1 110 ILE CB C -2.733 -3.197 -11.122 1.00 . A A . 102 ILE CB 1 1
2 3285 1 1 110 ILE CD1 C -3.098 -0.899 -10.083 1.00 . A A . 102 ILE CD1 1 1
2 3286 1 1 110 ILE CG1 C -2.276 -2.168 -10.084 1.00 . A A . 102 ILE CG1 1 1
2 3287 1 1 110 ILE CG2 C -2.128 -4.562 -10.822 1.00 . A A . 102 ILE CG2 1 1
2 3288 1 1 110 ILE H H -3.299 -4.466 -13.280 1.00 . A A . 102 ILE H 1 1
2 3289 1 1 110 ILE HA H -2.811 -1.776 -12.719 1.00 . A A . 102 ILE HA 1 1
2 3290 1 1 110 ILE HB H -3.809 -3.287 -11.079 1.00 . A A . 102 ILE HB 1 1
2 3291 1 1 110 ILE HD11 H -4.111 -1.128 -9.794 1.00 . A A . 102 ILE HD11 1 1
2 3292 1 1 110 ILE HD12 H -3.096 -0.467 -11.074 1.00 . A A . 102 ILE HD12 1 1
2 3293 1 1 110 ILE HD13 H -2.674 -0.195 -9.383 1.00 . A A . 102 ILE HD13 1 1
2 3294 1 1 110 ILE HG12 H -2.339 -2.605 -9.098 1.00 . A A . 102 ILE HG12 1 1
2 3295 1 1 110 ILE HG13 H -1.252 -1.896 -10.286 1.00 . A A . 102 ILE HG13 1 1
2 3296 1 1 110 ILE HG21 H -1.064 -4.537 -11.012 1.00 . A A . 102 ILE HG21 1 1
2 3297 1 1 110 ILE HG22 H -2.589 -5.308 -11.451 1.00 . A A . 102 ILE HG22 1 1
2 3298 1 1 110 ILE HG23 H -2.300 -4.809 -9.785 1.00 . A A . 102 ILE HG23 1 1
2 3299 1 1 110 ILE N N -2.816 -3.663 -13.558 1.00 . A A . 102 ILE N 1 1
2 3300 1 1 110 ILE O O -0.094 -3.514 -12.862 1.00 . A A . 102 ILE O 1 1
2 3301 1 1 111 ASP C C 1.363 -0.119 -11.177 1.00 . A A . 103 ASP C 1 1
2 3302 1 1 111 ASP CA C 1.041 -1.029 -12.354 1.00 . A A . 103 ASP CA 1 1
2 3303 1 1 111 ASP CB C 1.456 -0.367 -13.666 1.00 . A A . 103 ASP CB 1 1
2 3304 1 1 111 ASP CG C 1.072 -1.194 -14.877 1.00 . A A . 103 ASP CG 1 1
2 3305 1 1 111 ASP H H -1.023 -0.623 -12.174 1.00 . A A . 103 ASP H 1 1
2 3306 1 1 111 ASP HA H 1.583 -1.955 -12.239 1.00 . A A . 103 ASP HA 1 1
2 3307 1 1 111 ASP HB2 H 0.976 0.596 -13.744 1.00 . A A . 103 ASP HB2 1 1
2 3308 1 1 111 ASP HB3 H 2.527 -0.233 -13.669 1.00 . A A . 103 ASP HB3 1 1
2 3309 1 1 111 ASP N N -0.380 -1.339 -12.358 1.00 . A A . 103 ASP N 1 1
2 3310 1 1 111 ASP O O 0.509 0.654 -10.742 1.00 . A A . 103 ASP O 1 1
2 3311 1 1 111 ASP OD1 O 1.706 -2.247 -15.102 1.00 . A A . 103 ASP OD1 1 1
2 3312 1 1 111 ASP OD2 O 0.137 -0.791 -15.600 1.00 . A A . 103 ASP OD2 1 1
2 3313 1 1 112 ALA C C 2.600 2.068 -9.764 1.00 . A A . 104 ALA C 1 1
2 3314 1 1 112 ALA CA C 2.978 0.613 -9.520 1.00 . A A . 104 ALA CA 1 1
2 3315 1 1 112 ALA CB C 4.463 0.466 -9.246 1.00 . A A . 104 ALA CB 1 1
2 3316 1 1 112 ALA H H 3.223 -0.849 -11.035 1.00 . A A . 104 ALA H 1 1
2 3317 1 1 112 ALA HA H 2.443 0.261 -8.653 1.00 . A A . 104 ALA HA 1 1
2 3318 1 1 112 ALA HB1 H 4.678 -0.567 -9.009 1.00 . A A . 104 ALA HB1 1 1
2 3319 1 1 112 ALA HB2 H 4.736 1.092 -8.409 1.00 . A A . 104 ALA HB2 1 1
2 3320 1 1 112 ALA HB3 H 5.024 0.761 -10.120 1.00 . A A . 104 ALA HB3 1 1
2 3321 1 1 112 ALA N N 2.581 -0.213 -10.653 1.00 . A A . 104 ALA N 1 1
2 3322 1 1 112 ALA O O 2.181 2.775 -8.845 1.00 . A A . 104 ALA O 1 1
2 3323 1 1 113 THR C C 0.895 4.100 -11.182 1.00 . A A . 105 THR C 1 1
2 3324 1 1 113 THR CA C 2.383 3.857 -11.393 1.00 . A A . 105 THR CA 1 1
2 3325 1 1 113 THR CB C 2.722 4.139 -12.866 1.00 . A A . 105 THR CB 1 1
2 3326 1 1 113 THR CG2 C 2.284 5.539 -13.253 1.00 . A A . 105 THR CG2 1 1
2 3327 1 1 113 THR H H 3.076 1.884 -11.697 1.00 . A A . 105 THR H 1 1
2 3328 1 1 113 THR HA H 2.947 4.541 -10.776 1.00 . A A . 105 THR HA 1 1
2 3329 1 1 113 THR HB H 2.189 3.430 -13.485 1.00 . A A . 105 THR HB 1 1
2 3330 1 1 113 THR HG1 H 4.549 3.670 -12.285 1.00 . A A . 105 THR HG1 1 1
2 3331 1 1 113 THR HG21 H 2.645 5.770 -14.243 1.00 . A A . 105 THR HG21 1 1
2 3332 1 1 113 THR HG22 H 2.686 6.248 -12.545 1.00 . A A . 105 THR HG22 1 1
2 3333 1 1 113 THR HG23 H 1.203 5.591 -13.241 1.00 . A A . 105 THR HG23 1 1
2 3334 1 1 113 THR N N 2.733 2.497 -11.013 1.00 . A A . 105 THR N 1 1
2 3335 1 1 113 THR O O 0.499 5.105 -10.597 1.00 . A A . 105 THR O 1 1
2 3336 1 1 113 THR OG1 O 4.130 3.990 -13.087 1.00 . A A . 105 THR OG1 1 1
2 3337 1 1 114 LYS C C -1.792 3.347 -10.082 1.00 . A A . 106 LYS C 1 1
2 3338 1 1 114 LYS CA C -1.368 3.268 -11.545 1.00 . A A . 106 LYS CA 1 1
2 3339 1 1 114 LYS CB C -2.042 2.071 -12.219 1.00 . A A . 106 LYS CB 1 1
2 3340 1 1 114 LYS CD C -2.275 0.660 -14.287 1.00 . A A . 106 LYS CD 1 1
2 3341 1 1 114 LYS CE C -3.792 0.716 -14.393 1.00 . A A . 106 LYS CE 1 1
2 3342 1 1 114 LYS CG C -1.710 1.942 -13.698 1.00 . A A . 106 LYS CG 1 1
2 3343 1 1 114 LYS H H 0.465 2.388 -12.120 1.00 . A A . 106 LYS H 1 1
2 3344 1 1 114 LYS HA H -1.679 4.176 -12.045 1.00 . A A . 106 LYS HA 1 1
2 3345 1 1 114 LYS HB2 H -1.726 1.165 -11.721 1.00 . A A . 106 LYS HB2 1 1
2 3346 1 1 114 LYS HB3 H -3.112 2.172 -12.121 1.00 . A A . 106 LYS HB3 1 1
2 3347 1 1 114 LYS HD2 H -1.861 0.514 -15.273 1.00 . A A . 106 LYS HD2 1 1
2 3348 1 1 114 LYS HD3 H -1.999 -0.169 -13.653 1.00 . A A . 106 LYS HD3 1 1
2 3349 1 1 114 LYS HE2 H -4.201 0.907 -13.414 1.00 . A A . 106 LYS HE2 1 1
2 3350 1 1 114 LYS HE3 H -4.064 1.521 -15.060 1.00 . A A . 106 LYS HE3 1 1
2 3351 1 1 114 LYS HG2 H -2.132 2.785 -14.225 1.00 . A A . 106 LYS HG2 1 1
2 3352 1 1 114 LYS HG3 H -0.635 1.944 -13.817 1.00 . A A . 106 LYS HG3 1 1
2 3353 1 1 114 LYS HZ1 H -4.140 -1.341 -14.266 1.00 . A A . 106 LYS HZ1 1 1
2 3354 1 1 114 LYS HZ2 H -3.959 -0.772 -15.850 1.00 . A A . 106 LYS HZ2 1 1
2 3355 1 1 114 LYS HZ3 H -5.393 -0.478 -15.004 1.00 . A A . 106 LYS HZ3 1 1
2 3356 1 1 114 LYS N N 0.081 3.167 -11.667 1.00 . A A . 106 LYS N 1 1
2 3357 1 1 114 LYS NZ N -4.360 -0.558 -14.915 1.00 . A A . 106 LYS NZ 1 1
2 3358 1 1 114 LYS O O -2.423 4.314 -9.669 1.00 . A A . 106 LYS O 1 1
2 3359 1 1 115 LEU C C -1.399 3.608 -7.223 1.00 . A A . 107 LEU C 1 1
2 3360 1 1 115 LEU CA C -1.803 2.298 -7.885 1.00 . A A . 107 LEU CA 1 1
2 3361 1 1 115 LEU CB C -1.105 1.131 -7.171 1.00 . A A . 107 LEU CB 1 1
2 3362 1 1 115 LEU CD1 C -1.101 -0.427 -5.202 1.00 . A A . 107 LEU CD1 1 1
2 3363 1 1 115 LEU CD2 C -2.986 1.195 -5.476 1.00 . A A . 107 LEU CD2 1 1
2 3364 1 1 115 LEU CG C -1.977 0.313 -6.204 1.00 . A A . 107 LEU CG 1 1
2 3365 1 1 115 LEU H H -0.956 1.569 -9.687 1.00 . A A . 107 LEU H 1 1
2 3366 1 1 115 LEU HA H -2.873 2.177 -7.808 1.00 . A A . 107 LEU HA 1 1
2 3367 1 1 115 LEU HB2 H -0.718 0.461 -7.925 1.00 . A A . 107 LEU HB2 1 1
2 3368 1 1 115 LEU HB3 H -0.273 1.531 -6.613 1.00 . A A . 107 LEU HB3 1 1
2 3369 1 1 115 LEU HD11 H -1.721 -0.872 -4.437 1.00 . A A . 107 LEU HD11 1 1
2 3370 1 1 115 LEU HD12 H -0.407 0.267 -4.746 1.00 . A A . 107 LEU HD12 1 1
2 3371 1 1 115 LEU HD13 H -0.548 -1.203 -5.708 1.00 . A A . 107 LEU HD13 1 1
2 3372 1 1 115 LEU HD21 H -2.467 2.002 -4.980 1.00 . A A . 107 LEU HD21 1 1
2 3373 1 1 115 LEU HD22 H -3.520 0.605 -4.745 1.00 . A A . 107 LEU HD22 1 1
2 3374 1 1 115 LEU HD23 H -3.687 1.602 -6.189 1.00 . A A . 107 LEU HD23 1 1
2 3375 1 1 115 LEU HG H -2.526 -0.426 -6.769 1.00 . A A . 107 LEU HG 1 1
2 3376 1 1 115 LEU N N -1.451 2.321 -9.303 1.00 . A A . 107 LEU N 1 1
2 3377 1 1 115 LEU O O -2.224 4.296 -6.615 1.00 . A A . 107 LEU O 1 1
2 3378 1 1 116 SER C C -0.327 6.396 -7.330 1.00 . A A . 108 SER C 1 1
2 3379 1 1 116 SER CA C 0.407 5.181 -6.778 1.00 . A A . 108 SER CA 1 1
2 3380 1 1 116 SER CB C 1.901 5.300 -7.071 1.00 . A A . 108 SER CB 1 1
2 3381 1 1 116 SER H H 0.485 3.362 -7.855 1.00 . A A . 108 SER H 1 1
2 3382 1 1 116 SER HA H 0.259 5.138 -5.710 1.00 . A A . 108 SER HA 1 1
2 3383 1 1 116 SER HB2 H 2.057 5.278 -8.139 1.00 . A A . 108 SER HB2 1 1
2 3384 1 1 116 SER HB3 H 2.271 6.233 -6.670 1.00 . A A . 108 SER HB3 1 1
2 3385 1 1 116 SER HG H 2.736 4.398 -5.544 1.00 . A A . 108 SER HG 1 1
2 3386 1 1 116 SER N N -0.121 3.953 -7.354 1.00 . A A . 108 SER N 1 1
2 3387 1 1 116 SER O O -0.435 7.424 -6.664 1.00 . A A . 108 SER O 1 1
2 3388 1 1 116 SER OG O 2.624 4.232 -6.483 1.00 . A A . 108 SER OG 1 1
2 3389 1 1 117 ARG C C -2.919 7.516 -8.554 1.00 . A A . 109 ARG C 1 1
2 3390 1 1 117 ARG CA C -1.552 7.351 -9.200 1.00 . A A . 109 ARG CA 1 1
2 3391 1 1 117 ARG CB C -1.701 7.074 -10.699 1.00 . A A . 109 ARG CB 1 1
2 3392 1 1 117 ARG CD C -3.806 8.278 -11.369 1.00 . A A . 109 ARG CD 1 1
2 3393 1 1 117 ARG CG C -2.291 8.230 -11.493 1.00 . A A . 109 ARG CG 1 1
2 3394 1 1 117 ARG CZ C -5.702 9.263 -12.595 1.00 . A A . 109 ARG CZ 1 1
2 3395 1 1 117 ARG H H -0.698 5.432 -9.039 1.00 . A A . 109 ARG H 1 1
2 3396 1 1 117 ARG HA H -0.988 8.256 -9.060 1.00 . A A . 109 ARG HA 1 1
2 3397 1 1 117 ARG HB2 H -0.729 6.850 -11.106 1.00 . A A . 109 ARG HB2 1 1
2 3398 1 1 117 ARG HB3 H -2.338 6.213 -10.832 1.00 . A A . 109 ARG HB3 1 1
2 3399 1 1 117 ARG HD2 H -4.200 7.292 -11.570 1.00 . A A . 109 ARG HD2 1 1
2 3400 1 1 117 ARG HD3 H -4.062 8.572 -10.359 1.00 . A A . 109 ARG HD3 1 1
2 3401 1 1 117 ARG HE H -3.807 9.876 -12.738 1.00 . A A . 109 ARG HE 1 1
2 3402 1 1 117 ARG HG2 H -1.881 9.156 -11.119 1.00 . A A . 109 ARG HG2 1 1
2 3403 1 1 117 ARG HG3 H -2.026 8.111 -12.534 1.00 . A A . 109 ARG HG3 1 1
2 3404 1 1 117 ARG HH11 H -6.189 7.719 -11.385 1.00 . A A . 109 ARG HH11 1 1
2 3405 1 1 117 ARG HH12 H -7.509 8.429 -12.249 1.00 . A A . 109 ARG HH12 1 1
2 3406 1 1 117 ARG HH21 H -5.544 10.817 -13.878 1.00 . A A . 109 ARG HH21 1 1
2 3407 1 1 117 ARG HH22 H -7.145 10.188 -13.667 1.00 . A A . 109 ARG HH22 1 1
2 3408 1 1 117 ARG N N -0.825 6.271 -8.556 1.00 . A A . 109 ARG N 1 1
2 3409 1 1 117 ARG NE N -4.404 9.229 -12.305 1.00 . A A . 109 ARG NE 1 1
2 3410 1 1 117 ARG NH1 N -6.535 8.399 -12.030 1.00 . A A . 109 ARG NH1 1 1
2 3411 1 1 117 ARG NH2 N -6.168 10.164 -13.449 1.00 . A A . 109 ARG NH2 1 1
2 3412 1 1 117 ARG O O -3.203 8.546 -7.945 1.00 . A A . 109 ARG O 1 1
2 3413 1 1 118 PHE C C -5.044 7.061 -6.704 1.00 . A A . 110 PHE C 1 1
2 3414 1 1 118 PHE CA C -5.105 6.521 -8.125 1.00 . A A . 110 PHE CA 1 1
2 3415 1 1 118 PHE CB C -5.719 5.117 -8.126 1.00 . A A . 110 PHE CB 1 1
2 3416 1 1 118 PHE CD1 C -5.530 4.133 -10.428 1.00 . A A . 110 PHE CD1 1 1
2 3417 1 1 118 PHE CD2 C -7.656 4.939 -9.707 1.00 . A A . 110 PHE CD2 1 1
2 3418 1 1 118 PHE CE1 C -6.076 3.768 -11.644 1.00 . A A . 110 PHE CE1 1 1
2 3419 1 1 118 PHE CE2 C -8.208 4.576 -10.921 1.00 . A A . 110 PHE CE2 1 1
2 3420 1 1 118 PHE CG C -6.313 4.721 -9.447 1.00 . A A . 110 PHE CG 1 1
2 3421 1 1 118 PHE CZ C -7.418 3.990 -11.890 1.00 . A A . 110 PHE CZ 1 1
2 3422 1 1 118 PHE H H -3.488 5.726 -9.238 1.00 . A A . 110 PHE H 1 1
2 3423 1 1 118 PHE HA H -5.721 7.177 -8.723 1.00 . A A . 110 PHE HA 1 1
2 3424 1 1 118 PHE HB2 H -4.952 4.396 -7.877 1.00 . A A . 110 PHE HB2 1 1
2 3425 1 1 118 PHE HB3 H -6.500 5.076 -7.383 1.00 . A A . 110 PHE HB3 1 1
2 3426 1 1 118 PHE HD1 H -4.483 3.958 -10.236 1.00 . A A . 110 PHE HD1 1 1
2 3427 1 1 118 PHE HD2 H -8.275 5.398 -8.952 1.00 . A A . 110 PHE HD2 1 1
2 3428 1 1 118 PHE HE1 H -5.457 3.309 -12.400 1.00 . A A . 110 PHE HE1 1 1
2 3429 1 1 118 PHE HE2 H -9.257 4.749 -11.111 1.00 . A A . 110 PHE HE2 1 1
2 3430 1 1 118 PHE HZ H -7.847 3.706 -12.840 1.00 . A A . 110 PHE HZ 1 1
2 3431 1 1 118 PHE N N -3.768 6.501 -8.710 1.00 . A A . 110 PHE N 1 1
2 3432 1 1 118 PHE O O -5.874 7.877 -6.300 1.00 . A A . 110 PHE O 1 1
2 3433 1 1 119 ILE C C -3.548 8.548 -4.593 1.00 . A A . 111 ILE C 1 1
2 3434 1 1 119 ILE CA C -3.862 7.060 -4.587 1.00 . A A . 111 ILE CA 1 1
2 3435 1 1 119 ILE CB C -2.723 6.300 -3.881 1.00 . A A . 111 ILE CB 1 1
2 3436 1 1 119 ILE CD1 C -1.929 3.954 -3.303 1.00 . A A . 111 ILE CD1 1 1
2 3437 1 1 119 ILE CG1 C -3.086 4.824 -3.741 1.00 . A A . 111 ILE CG1 1 1
2 3438 1 1 119 ILE CG2 C -2.443 6.908 -2.519 1.00 . A A . 111 ILE CG2 1 1
2 3439 1 1 119 ILE H H -3.434 5.929 -6.320 1.00 . A A . 111 ILE H 1 1
2 3440 1 1 119 ILE HA H -4.781 6.892 -4.041 1.00 . A A . 111 ILE HA 1 1
2 3441 1 1 119 ILE HB H -1.829 6.389 -4.482 1.00 . A A . 111 ILE HB 1 1
2 3442 1 1 119 ILE HD11 H -1.124 4.040 -4.017 1.00 . A A . 111 ILE HD11 1 1
2 3443 1 1 119 ILE HD12 H -2.253 2.925 -3.249 1.00 . A A . 111 ILE HD12 1 1
2 3444 1 1 119 ILE HD13 H -1.585 4.275 -2.331 1.00 . A A . 111 ILE HD13 1 1
2 3445 1 1 119 ILE HG12 H -3.872 4.720 -3.009 1.00 . A A . 111 ILE HG12 1 1
2 3446 1 1 119 ILE HG13 H -3.436 4.459 -4.690 1.00 . A A . 111 ILE HG13 1 1
2 3447 1 1 119 ILE HG21 H -2.157 7.945 -2.640 1.00 . A A . 111 ILE HG21 1 1
2 3448 1 1 119 ILE HG22 H -1.640 6.365 -2.043 1.00 . A A . 111 ILE HG22 1 1
2 3449 1 1 119 ILE HG23 H -3.331 6.846 -1.909 1.00 . A A . 111 ILE HG23 1 1
2 3450 1 1 119 ILE N N -4.051 6.597 -5.950 1.00 . A A . 111 ILE N 1 1
2 3451 1 1 119 ILE O O -4.249 9.343 -3.977 1.00 . A A . 111 ILE O 1 1
2 3452 1 1 120 GLU C C -3.271 11.175 -5.853 1.00 . A A . 112 GLU C 1 1
2 3453 1 1 120 GLU CA C -2.089 10.312 -5.423 1.00 . A A . 112 GLU CA 1 1
2 3454 1 1 120 GLU CB C -0.957 10.445 -6.443 1.00 . A A . 112 GLU CB 1 1
2 3455 1 1 120 GLU CD C -0.998 12.764 -7.457 1.00 . A A . 112 GLU CD 1 1
2 3456 1 1 120 GLU CG C -0.317 11.824 -6.480 1.00 . A A . 112 GLU CG 1 1
2 3457 1 1 120 GLU H H -1.982 8.231 -5.792 1.00 . A A . 112 GLU H 1 1
2 3458 1 1 120 GLU HA H -1.742 10.636 -4.455 1.00 . A A . 112 GLU HA 1 1
2 3459 1 1 120 GLU HB2 H -0.189 9.723 -6.209 1.00 . A A . 112 GLU HB2 1 1
2 3460 1 1 120 GLU HB3 H -1.354 10.231 -7.427 1.00 . A A . 112 GLU HB3 1 1
2 3461 1 1 120 GLU HG2 H -0.373 12.256 -5.492 1.00 . A A . 112 GLU HG2 1 1
2 3462 1 1 120 GLU HG3 H 0.718 11.718 -6.767 1.00 . A A . 112 GLU HG3 1 1
2 3463 1 1 120 GLU N N -2.497 8.917 -5.316 1.00 . A A . 112 GLU N 1 1
2 3464 1 1 120 GLU O O -3.289 12.385 -5.637 1.00 . A A . 112 GLU O 1 1
2 3465 1 1 120 GLU OE1 O -0.941 12.497 -8.676 1.00 . A A . 112 GLU OE1 1 1
2 3466 1 1 120 GLU OE2 O -1.583 13.771 -7.005 1.00 . A A . 112 GLU OE2 1 1
2 3467 1 1 121 ILE C C -6.513 11.344 -5.852 1.00 . A A . 113 ILE C 1 1
2 3468 1 1 121 ILE CA C -5.449 11.196 -6.943 1.00 . A A . 113 ILE CA 1 1
2 3469 1 1 121 ILE CB C -6.026 10.436 -8.163 1.00 . A A . 113 ILE CB 1 1
2 3470 1 1 121 ILE CD1 C -4.050 11.169 -9.599 1.00 . A A . 113 ILE CD1 1 1
2 3471 1 1 121 ILE CG1 C -5.557 11.085 -9.467 1.00 . A A . 113 ILE CG1 1 1
2 3472 1 1 121 ILE CG2 C -7.544 10.363 -8.120 1.00 . A A . 113 ILE CG2 1 1
2 3473 1 1 121 ILE H H -4.183 9.555 -6.570 1.00 . A A . 113 ILE H 1 1
2 3474 1 1 121 ILE HA H -5.154 12.181 -7.275 1.00 . A A . 113 ILE HA 1 1
2 3475 1 1 121 ILE HB H -5.653 9.425 -8.127 1.00 . A A . 113 ILE HB 1 1
2 3476 1 1 121 ILE HD11 H -3.655 11.809 -8.823 1.00 . A A . 113 ILE HD11 1 1
2 3477 1 1 121 ILE HD12 H -3.796 11.579 -10.566 1.00 . A A . 113 ILE HD12 1 1
2 3478 1 1 121 ILE HD13 H -3.624 10.181 -9.503 1.00 . A A . 113 ILE HD13 1 1
2 3479 1 1 121 ILE HG12 H -5.928 10.509 -10.301 1.00 . A A . 113 ILE HG12 1 1
2 3480 1 1 121 ILE HG13 H -5.952 12.089 -9.522 1.00 . A A . 113 ILE HG13 1 1
2 3481 1 1 121 ILE HG21 H -7.952 11.360 -8.038 1.00 . A A . 113 ILE HG21 1 1
2 3482 1 1 121 ILE HG22 H -7.849 9.775 -7.268 1.00 . A A . 113 ILE HG22 1 1
2 3483 1 1 121 ILE HG23 H -7.903 9.898 -9.025 1.00 . A A . 113 ILE HG23 1 1
2 3484 1 1 121 ILE N N -4.259 10.524 -6.453 1.00 . A A . 113 ILE N 1 1
2 3485 1 1 121 ILE O O -7.181 12.376 -5.768 1.00 . A A . 113 ILE O 1 1
2 3486 1 1 122 ASN C C -7.035 10.196 -2.567 1.00 . A A . 114 ASN C 1 1
2 3487 1 1 122 ASN CA C -7.665 10.363 -3.947 1.00 . A A . 114 ASN CA 1 1
2 3488 1 1 122 ASN CB C -8.730 9.288 -4.165 1.00 . A A . 114 ASN CB 1 1
2 3489 1 1 122 ASN CG C -9.545 9.535 -5.420 1.00 . A A . 114 ASN CG 1 1
2 3490 1 1 122 ASN H H -6.111 9.520 -5.122 1.00 . A A . 114 ASN H 1 1
2 3491 1 1 122 ASN HA H -8.141 11.331 -3.989 1.00 . A A . 114 ASN HA 1 1
2 3492 1 1 122 ASN HB2 H -8.253 8.322 -4.249 1.00 . A A . 114 ASN HB2 1 1
2 3493 1 1 122 ASN HB3 H -9.400 9.282 -3.317 1.00 . A A . 114 ASN HB3 1 1
2 3494 1 1 122 ASN HD21 H -9.685 7.581 -5.750 1.00 . A A . 114 ASN HD21 1 1
2 3495 1 1 122 ASN HD22 H -10.468 8.595 -6.909 1.00 . A A . 114 ASN HD22 1 1
2 3496 1 1 122 ASN N N -6.669 10.319 -5.016 1.00 . A A . 114 ASN N 1 1
2 3497 1 1 122 ASN ND2 N -9.939 8.462 -6.094 1.00 . A A . 114 ASN ND2 1 1
2 3498 1 1 122 ASN O O -7.663 9.671 -1.653 1.00 . A A . 114 ASN O 1 1
2 3499 1 1 122 ASN OD1 O -9.812 10.682 -5.785 1.00 . A A . 114 ASN OD1 1 1
2 3500 1 1 123 SER C C -5.482 11.715 -0.248 1.00 . A A . 115 SER C 1 1
2 3501 1 1 123 SER CA C -5.097 10.540 -1.141 1.00 . A A . 115 SER CA 1 1
2 3502 1 1 123 SER CB C -3.583 10.511 -1.354 1.00 . A A . 115 SER CB 1 1
2 3503 1 1 123 SER H H -5.314 10.994 -3.199 1.00 . A A . 115 SER H 1 1
2 3504 1 1 123 SER HA H -5.405 9.623 -0.662 1.00 . A A . 115 SER HA 1 1
2 3505 1 1 123 SER HB2 H -3.088 10.441 -0.396 1.00 . A A . 115 SER HB2 1 1
2 3506 1 1 123 SER HB3 H -3.324 9.653 -1.957 1.00 . A A . 115 SER HB3 1 1
2 3507 1 1 123 SER HG H -2.295 11.960 -1.642 1.00 . A A . 115 SER HG 1 1
2 3508 1 1 123 SER N N -5.790 10.631 -2.422 1.00 . A A . 115 SER N 1 1
2 3509 1 1 123 SER O O -4.622 12.391 0.317 1.00 . A A . 115 SER O 1 1
2 3510 1 1 123 SER OG O -3.138 11.684 -2.011 1.00 . A A . 115 SER OG 1 1
2 3511 1 1 124 LEU C C -7.699 12.562 2.072 1.00 . A A . 116 LEU C 1 1
2 3512 1 1 124 LEU CA C -7.297 13.044 0.683 1.00 . A A . 116 LEU CA 1 1
2 3513 1 1 124 LEU CB C -8.496 13.694 -0.010 1.00 . A A . 116 LEU CB 1 1
2 3514 1 1 124 LEU CD1 C -9.495 14.850 -1.995 1.00 . A A . 116 LEU CD1 1 1
2 3515 1 1 124 LEU CD2 C -7.083 15.196 -1.443 1.00 . A A . 116 LEU CD2 1 1
2 3516 1 1 124 LEU CG C -8.239 14.206 -1.429 1.00 . A A . 116 LEU CG 1 1
2 3517 1 1 124 LEU H H -7.418 11.369 -0.600 1.00 . A A . 116 LEU H 1 1
2 3518 1 1 124 LEU HA H -6.514 13.777 0.782 1.00 . A A . 116 LEU HA 1 1
2 3519 1 1 124 LEU HB2 H -9.294 12.965 -0.053 1.00 . A A . 116 LEU HB2 1 1
2 3520 1 1 124 LEU HB3 H -8.822 14.525 0.596 1.00 . A A . 116 LEU HB3 1 1
2 3521 1 1 124 LEU HD11 H -10.311 14.144 -1.954 1.00 . A A . 116 LEU HD11 1 1
2 3522 1 1 124 LEU HD12 H -9.321 15.141 -3.020 1.00 . A A . 116 LEU HD12 1 1
2 3523 1 1 124 LEU HD13 H -9.746 15.724 -1.411 1.00 . A A . 116 LEU HD13 1 1
2 3524 1 1 124 LEU HD21 H -6.186 14.708 -1.093 1.00 . A A . 116 LEU HD21 1 1
2 3525 1 1 124 LEU HD22 H -7.315 16.031 -0.799 1.00 . A A . 116 LEU HD22 1 1
2 3526 1 1 124 LEU HD23 H -6.928 15.553 -2.453 1.00 . A A . 116 LEU HD23 1 1
2 3527 1 1 124 LEU HG H -7.977 13.372 -2.062 1.00 . A A . 116 LEU HG 1 1
2 3528 1 1 124 LEU N N -6.785 11.949 -0.129 1.00 . A A . 116 LEU N 1 1
2 3529 1 1 124 LEU O O -6.922 12.790 3.024 1.00 . A A . 116 LEU O 1 1
2 3530 1 1 124 LEU OXT O -8.789 11.968 2.200 1.00 . A A . 116 LEU OXT 1 1
3 3531 1 1 9 GLU C C 15.571 8.034 3.948 1.00 . A A . 1 GLU C 1 1
3 3532 1 1 9 GLU CA C 16.340 8.043 5.265 1.00 . A A . 1 GLU CA 1 1
3 3533 1 1 9 GLU CB C 17.332 9.208 5.277 1.00 . A A . 1 GLU CB 1 1
3 3534 1 1 9 GLU CD C 17.686 11.699 5.061 1.00 . A A . 1 GLU CD 1 1
3 3535 1 1 9 GLU CG C 16.674 10.571 5.128 1.00 . A A . 1 GLU CG 1 1
3 3536 1 1 9 GLU H H 16.975 6.046 4.757 1.00 . A A . 1 GLU H 1 1
3 3537 1 1 9 GLU HA H 15.639 8.168 6.076 1.00 . A A . 1 GLU HA 1 1
3 3538 1 1 9 GLU HB2 H 17.874 9.195 6.211 1.00 . A A . 1 GLU HB2 1 1
3 3539 1 1 9 GLU HB3 H 18.032 9.079 4.464 1.00 . A A . 1 GLU HB3 1 1
3 3540 1 1 9 GLU HG2 H 16.090 10.577 4.221 1.00 . A A . 1 GLU HG2 1 1
3 3541 1 1 9 GLU HG3 H 16.025 10.738 5.976 1.00 . A A . 1 GLU HG3 1 1
3 3542 1 1 9 GLU N N 17.060 6.759 5.467 1.00 . A A . 1 GLU N 1 1
3 3543 1 1 9 GLU O O 14.347 8.159 3.932 1.00 . A A . 1 GLU O 1 1
3 3544 1 1 9 GLU OE1 O 18.061 12.224 6.130 1.00 . A A . 1 GLU OE1 1 1
3 3545 1 1 9 GLU OE2 O 18.100 12.057 3.939 1.00 . A A . 1 GLU OE2 1 1
3 3546 1 1 10 VAL C C 15.659 6.446 0.950 1.00 . A A . 2 VAL C 1 1
3 3547 1 1 10 VAL CA C 15.688 7.860 1.523 1.00 . A A . 2 VAL CA 1 1
3 3548 1 1 10 VAL CB C 16.433 8.788 0.542 1.00 . A A . 2 VAL CB 1 1
3 3549 1 1 10 VAL CG1 C 16.294 10.240 0.973 1.00 . A A . 2 VAL CG1 1 1
3 3550 1 1 10 VAL CG2 C 17.901 8.397 0.439 1.00 . A A . 2 VAL CG2 1 1
3 3551 1 1 10 VAL H H 17.272 7.788 2.925 1.00 . A A . 2 VAL H 1 1
3 3552 1 1 10 VAL HA H 14.672 8.218 1.619 1.00 . A A . 2 VAL HA 1 1
3 3553 1 1 10 VAL HB H 15.984 8.682 -0.435 1.00 . A A . 2 VAL HB 1 1
3 3554 1 1 10 VAL HG11 H 16.823 10.874 0.277 1.00 . A A . 2 VAL HG11 1 1
3 3555 1 1 10 VAL HG12 H 16.713 10.364 1.961 1.00 . A A . 2 VAL HG12 1 1
3 3556 1 1 10 VAL HG13 H 15.249 10.514 0.989 1.00 . A A . 2 VAL HG13 1 1
3 3557 1 1 10 VAL HG21 H 17.978 7.390 0.057 1.00 . A A . 2 VAL HG21 1 1
3 3558 1 1 10 VAL HG22 H 18.356 8.448 1.417 1.00 . A A . 2 VAL HG22 1 1
3 3559 1 1 10 VAL HG23 H 18.408 9.076 -0.230 1.00 . A A . 2 VAL HG23 1 1
3 3560 1 1 10 VAL N N 16.300 7.884 2.845 1.00 . A A . 2 VAL N 1 1
3 3561 1 1 10 VAL O O 14.671 6.037 0.339 1.00 . A A . 2 VAL O 1 1
3 3562 1 1 11 GLU C C 16.518 4.265 -0.826 1.00 . A A . 3 GLU C 1 1
3 3563 1 1 11 GLU CA C 16.847 4.332 0.663 1.00 . A A . 3 GLU CA 1 1
3 3564 1 1 11 GLU CB C 15.913 3.410 1.449 1.00 . A A . 3 GLU CB 1 1
3 3565 1 1 11 GLU CD C 15.277 2.445 3.695 1.00 . A A . 3 GLU CD 1 1
3 3566 1 1 11 GLU CG C 16.169 3.417 2.946 1.00 . A A . 3 GLU CG 1 1
3 3567 1 1 11 GLU H H 17.495 6.086 1.658 1.00 . A A . 3 GLU H 1 1
3 3568 1 1 11 GLU HA H 17.866 4.005 0.808 1.00 . A A . 3 GLU HA 1 1
3 3569 1 1 11 GLU HB2 H 14.893 3.721 1.279 1.00 . A A . 3 GLU HB2 1 1
3 3570 1 1 11 GLU HB3 H 16.037 2.400 1.088 1.00 . A A . 3 GLU HB3 1 1
3 3571 1 1 11 GLU HG2 H 17.200 3.145 3.124 1.00 . A A . 3 GLU HG2 1 1
3 3572 1 1 11 GLU HG3 H 15.990 4.412 3.324 1.00 . A A . 3 GLU HG3 1 1
3 3573 1 1 11 GLU N N 16.744 5.702 1.158 1.00 . A A . 3 GLU N 1 1
3 3574 1 1 11 GLU O O 15.378 3.998 -1.210 1.00 . A A . 3 GLU O 1 1
3 3575 1 1 11 GLU OE1 O 14.155 2.840 4.073 1.00 . A A . 3 GLU OE1 1 1
3 3576 1 1 11 GLU OE2 O 15.703 1.289 3.902 1.00 . A A . 3 GLU OE2 1 1
3 3577 1 1 12 LYS C C 17.710 3.116 -3.678 1.00 . A A . 4 LYS C 1 1
3 3578 1 1 12 LYS CA C 17.343 4.481 -3.105 1.00 . A A . 4 LYS CA 1 1
3 3579 1 1 12 LYS CB C 18.192 5.570 -3.765 1.00 . A A . 4 LYS CB 1 1
3 3580 1 1 12 LYS CD C 16.449 7.388 -3.671 1.00 . A A . 4 LYS CD 1 1
3 3581 1 1 12 LYS CE C 16.289 7.508 -5.180 1.00 . A A . 4 LYS CE 1 1
3 3582 1 1 12 LYS CG C 17.864 6.976 -3.287 1.00 . A A . 4 LYS CG 1 1
3 3583 1 1 12 LYS H H 18.410 4.710 -1.292 1.00 . A A . 4 LYS H 1 1
3 3584 1 1 12 LYS HA H 16.301 4.675 -3.311 1.00 . A A . 4 LYS HA 1 1
3 3585 1 1 12 LYS HB2 H 19.233 5.376 -3.554 1.00 . A A . 4 LYS HB2 1 1
3 3586 1 1 12 LYS HB3 H 18.038 5.531 -4.833 1.00 . A A . 4 LYS HB3 1 1
3 3587 1 1 12 LYS HD2 H 15.757 6.646 -3.304 1.00 . A A . 4 LYS HD2 1 1
3 3588 1 1 12 LYS HD3 H 16.228 8.343 -3.217 1.00 . A A . 4 LYS HD3 1 1
3 3589 1 1 12 LYS HE2 H 16.487 6.547 -5.627 1.00 . A A . 4 LYS HE2 1 1
3 3590 1 1 12 LYS HE3 H 15.272 7.803 -5.397 1.00 . A A . 4 LYS HE3 1 1
3 3591 1 1 12 LYS HG2 H 17.955 7.008 -2.211 1.00 . A A . 4 LYS HG2 1 1
3 3592 1 1 12 LYS HG3 H 18.563 7.668 -3.730 1.00 . A A . 4 LYS HG3 1 1
3 3593 1 1 12 LYS HZ1 H 17.047 9.448 -5.337 1.00 . A A . 4 LYS HZ1 1 1
3 3594 1 1 12 LYS HZ2 H 17.081 8.579 -6.789 1.00 . A A . 4 LYS HZ2 1 1
3 3595 1 1 12 LYS HZ3 H 18.207 8.240 -5.572 1.00 . A A . 4 LYS HZ3 1 1
3 3596 1 1 12 LYS N N 17.524 4.509 -1.659 1.00 . A A . 4 LYS N 1 1
3 3597 1 1 12 LYS NZ N 17.221 8.515 -5.760 1.00 . A A . 4 LYS NZ 1 1
3 3598 1 1 12 LYS O O 16.890 2.463 -4.323 1.00 . A A . 4 LYS O 1 1
3 3599 1 1 13 SER C C 19.231 0.310 -2.885 1.00 . A A . 5 SER C 1 1
3 3600 1 1 13 SER CA C 19.422 1.403 -3.933 1.00 . A A . 5 SER CA 1 1
3 3601 1 1 13 SER CB C 20.897 1.499 -4.329 1.00 . A A . 5 SER CB 1 1
3 3602 1 1 13 SER H H 19.553 3.254 -2.913 1.00 . A A . 5 SER H 1 1
3 3603 1 1 13 SER HA H 18.840 1.151 -4.806 1.00 . A A . 5 SER HA 1 1
3 3604 1 1 13 SER HB2 H 21.024 2.302 -5.039 1.00 . A A . 5 SER HB2 1 1
3 3605 1 1 13 SER HB3 H 21.490 1.701 -3.449 1.00 . A A . 5 SER HB3 1 1
3 3606 1 1 13 SER HG H 20.591 -0.246 -5.162 1.00 . A A . 5 SER HG 1 1
3 3607 1 1 13 SER N N 18.947 2.690 -3.437 1.00 . A A . 5 SER N 1 1
3 3608 1 1 13 SER O O 20.003 -0.648 -2.821 1.00 . A A . 5 SER O 1 1
3 3609 1 1 13 SER OG O 21.348 0.293 -4.919 1.00 . A A . 5 SER OG 1 1
3 3610 1 1 14 SER C C 19.081 -0.695 -0.082 1.00 . A A . 6 SER C 1 1
3 3611 1 1 14 SER CA C 17.889 -0.504 -1.013 1.00 . A A . 6 SER CA 1 1
3 3612 1 1 14 SER CB C 17.480 -1.846 -1.624 1.00 . A A . 6 SER CB 1 1
3 3613 1 1 14 SER H H 17.616 1.248 -2.169 1.00 . A A . 6 SER H 1 1
3 3614 1 1 14 SER HA H 17.061 -0.115 -0.440 1.00 . A A . 6 SER HA 1 1
3 3615 1 1 14 SER HB2 H 18.291 -2.227 -2.226 1.00 . A A . 6 SER HB2 1 1
3 3616 1 1 14 SER HB3 H 17.260 -2.549 -0.833 1.00 . A A . 6 SER HB3 1 1
3 3617 1 1 14 SER HG H 15.875 -2.550 -2.501 1.00 . A A . 6 SER HG 1 1
3 3618 1 1 14 SER N N 18.193 0.463 -2.064 1.00 . A A . 6 SER N 1 1
3 3619 1 1 14 SER O O 19.736 -1.738 -0.100 1.00 . A A . 6 SER O 1 1
3 3620 1 1 14 SER OG O 16.331 -1.706 -2.442 1.00 . A A . 6 SER OG 1 1
3 3621 1 1 15 ASP C C 20.047 -0.439 2.961 1.00 . A A . 7 ASP C 1 1
3 3622 1 1 15 ASP CA C 20.470 0.257 1.673 1.00 . A A . 7 ASP CA 1 1
3 3623 1 1 15 ASP CB C 20.983 1.665 1.984 1.00 . A A . 7 ASP CB 1 1
3 3624 1 1 15 ASP CG C 21.436 2.405 0.740 1.00 . A A . 7 ASP CG 1 1
3 3625 1 1 15 ASP H H 18.803 1.125 0.698 1.00 . A A . 7 ASP H 1 1
3 3626 1 1 15 ASP HA H 21.263 -0.312 1.214 1.00 . A A . 7 ASP HA 1 1
3 3627 1 1 15 ASP HB2 H 20.193 2.234 2.452 1.00 . A A . 7 ASP HB2 1 1
3 3628 1 1 15 ASP HB3 H 21.821 1.592 2.663 1.00 . A A . 7 ASP HB3 1 1
3 3629 1 1 15 ASP N N 19.359 0.317 0.731 1.00 . A A . 7 ASP N 1 1
3 3630 1 1 15 ASP O O 20.802 -0.481 3.933 1.00 . A A . 7 ASP O 1 1
3 3631 1 1 15 ASP OD1 O 22.585 2.183 0.303 1.00 . A A . 7 ASP OD1 1 1
3 3632 1 1 15 ASP OD2 O 20.641 3.204 0.203 1.00 . A A . 7 ASP OD2 1 1
3 3633 1 1 16 GLY C C 18.398 -3.181 4.005 1.00 . A A . 8 GLY C 1 1
3 3634 1 1 16 GLY CA C 18.328 -1.670 4.136 1.00 . A A . 8 GLY CA 1 1
3 3635 1 1 16 GLY H H 18.279 -0.924 2.156 1.00 . A A . 8 GLY H 1 1
3 3636 1 1 16 GLY HA2 H 18.911 -1.368 4.994 1.00 . A A . 8 GLY HA2 1 1
3 3637 1 1 16 GLY HA3 H 17.299 -1.381 4.293 1.00 . A A . 8 GLY HA3 1 1
3 3638 1 1 16 GLY N N 18.834 -0.984 2.962 1.00 . A A . 8 GLY N 1 1
3 3639 1 1 16 GLY O O 18.994 -3.693 3.058 1.00 . A A . 8 GLY O 1 1
3 3640 1 1 17 PRO C C 17.108 -5.952 3.685 1.00 . A A . 9 PRO C 1 1
3 3641 1 1 17 PRO CA C 17.800 -5.392 4.922 1.00 . A A . 9 PRO CA 1 1
3 3642 1 1 17 PRO CB C 17.027 -5.787 6.188 1.00 . A A . 9 PRO CB 1 1
3 3643 1 1 17 PRO CD C 17.062 -3.403 6.115 1.00 . A A . 9 PRO CD 1 1
3 3644 1 1 17 PRO CG C 17.046 -4.573 7.053 1.00 . A A . 9 PRO CG 1 1
3 3645 1 1 17 PRO HA H 18.805 -5.782 4.976 1.00 . A A . 9 PRO HA 1 1
3 3646 1 1 17 PRO HB2 H 16.018 -6.067 5.922 1.00 . A A . 9 PRO HB2 1 1
3 3647 1 1 17 PRO HB3 H 17.520 -6.619 6.668 1.00 . A A . 9 PRO HB3 1 1
3 3648 1 1 17 PRO HD2 H 16.054 -3.119 5.845 1.00 . A A . 9 PRO HD2 1 1
3 3649 1 1 17 PRO HD3 H 17.587 -2.568 6.558 1.00 . A A . 9 PRO HD3 1 1
3 3650 1 1 17 PRO HG2 H 16.159 -4.549 7.669 1.00 . A A . 9 PRO HG2 1 1
3 3651 1 1 17 PRO HG3 H 17.932 -4.574 7.667 1.00 . A A . 9 PRO HG3 1 1
3 3652 1 1 17 PRO N N 17.794 -3.925 4.950 1.00 . A A . 9 PRO N 1 1
3 3653 1 1 17 PRO O O 17.502 -6.995 3.160 1.00 . A A . 9 PRO O 1 1
3 3654 1 1 18 GLY C C 13.869 -5.902 2.337 1.00 . A A . 10 GLY C 1 1
3 3655 1 1 18 GLY CA C 15.344 -5.692 2.050 1.00 . A A . 10 GLY CA 1 1
3 3656 1 1 18 GLY H H 15.810 -4.428 3.682 1.00 . A A . 10 GLY H 1 1
3 3657 1 1 18 GLY HA2 H 15.447 -4.950 1.273 1.00 . A A . 10 GLY HA2 1 1
3 3658 1 1 18 GLY HA3 H 15.768 -6.624 1.703 1.00 . A A . 10 GLY HA3 1 1
3 3659 1 1 18 GLY N N 16.076 -5.252 3.222 1.00 . A A . 10 GLY N 1 1
3 3660 1 1 18 GLY O O 13.334 -6.986 2.107 1.00 . A A . 10 GLY O 1 1
3 3661 1 1 19 ALA C C 11.245 -3.539 3.442 1.00 . A A . 11 ALA C 1 1
3 3662 1 1 19 ALA CA C 11.794 -4.928 3.158 1.00 . A A . 11 ALA CA 1 1
3 3663 1 1 19 ALA CB C 11.560 -5.845 4.350 1.00 . A A . 11 ALA CB 1 1
3 3664 1 1 19 ALA H H 13.691 -4.015 2.982 1.00 . A A . 11 ALA H 1 1
3 3665 1 1 19 ALA HA H 11.276 -5.344 2.306 1.00 . A A . 11 ALA HA 1 1
3 3666 1 1 19 ALA HB1 H 11.968 -6.823 4.138 1.00 . A A . 11 ALA HB1 1 1
3 3667 1 1 19 ALA HB2 H 10.499 -5.931 4.537 1.00 . A A . 11 ALA HB2 1 1
3 3668 1 1 19 ALA HB3 H 12.048 -5.435 5.223 1.00 . A A . 11 ALA HB3 1 1
3 3669 1 1 19 ALA N N 13.212 -4.860 2.835 1.00 . A A . 11 ALA N 1 1
3 3670 1 1 19 ALA O O 10.215 -3.145 2.896 1.00 . A A . 11 ALA O 1 1
3 3671 1 1 20 ALA C C 10.225 -1.421 5.399 1.00 . A A . 12 ALA C 1 1
3 3672 1 1 20 ALA CA C 11.561 -1.446 4.665 1.00 . A A . 12 ALA CA 1 1
3 3673 1 1 20 ALA CB C 11.516 -0.565 3.425 1.00 . A A . 12 ALA CB 1 1
3 3674 1 1 20 ALA H H 12.757 -3.188 4.701 1.00 . A A . 12 ALA H 1 1
3 3675 1 1 20 ALA HA H 12.323 -1.053 5.322 1.00 . A A . 12 ALA HA 1 1
3 3676 1 1 20 ALA HB1 H 12.348 -0.812 2.781 1.00 . A A . 12 ALA HB1 1 1
3 3677 1 1 20 ALA HB2 H 11.580 0.473 3.717 1.00 . A A . 12 ALA HB2 1 1
3 3678 1 1 20 ALA HB3 H 10.589 -0.734 2.897 1.00 . A A . 12 ALA HB3 1 1
3 3679 1 1 20 ALA N N 11.950 -2.803 4.300 1.00 . A A . 12 ALA N 1 1
3 3680 1 1 20 ALA O O 10.185 -1.293 6.623 1.00 . A A . 12 ALA O 1 1
3 3681 1 1 21 GLN C C 6.798 -2.241 4.334 1.00 . A A . 13 GLN C 1 1
3 3682 1 1 21 GLN CA C 7.799 -1.530 5.239 1.00 . A A . 13 GLN CA 1 1
3 3683 1 1 21 GLN CB C 7.347 -0.092 5.502 1.00 . A A . 13 GLN CB 1 1
3 3684 1 1 21 GLN CD C 6.991 2.230 4.575 1.00 . A A . 13 GLN CD 1 1
3 3685 1 1 21 GLN CG C 7.372 0.795 4.267 1.00 . A A . 13 GLN CG 1 1
3 3686 1 1 21 GLN H H 9.226 -1.634 3.679 1.00 . A A . 13 GLN H 1 1
3 3687 1 1 21 GLN HA H 7.852 -2.058 6.180 1.00 . A A . 13 GLN HA 1 1
3 3688 1 1 21 GLN HB2 H 6.337 -0.110 5.886 1.00 . A A . 13 GLN HB2 1 1
3 3689 1 1 21 GLN HB3 H 7.996 0.345 6.247 1.00 . A A . 13 GLN HB3 1 1
3 3690 1 1 21 GLN HE21 H 6.243 2.451 2.745 1.00 . A A . 13 GLN HE21 1 1
3 3691 1 1 21 GLN HE22 H 6.142 3.839 3.771 1.00 . A A . 13 GLN HE22 1 1
3 3692 1 1 21 GLN HG2 H 8.369 0.786 3.852 1.00 . A A . 13 GLN HG2 1 1
3 3693 1 1 21 GLN HG3 H 6.676 0.398 3.540 1.00 . A A . 13 GLN HG3 1 1
3 3694 1 1 21 GLN N N 9.132 -1.540 4.649 1.00 . A A . 13 GLN N 1 1
3 3695 1 1 21 GLN NE2 N 6.399 2.907 3.599 1.00 . A A . 13 GLN NE2 1 1
3 3696 1 1 21 GLN O O 6.739 -1.983 3.132 1.00 . A A . 13 GLN O 1 1
3 3697 1 1 21 GLN OE1 O 7.225 2.725 5.678 1.00 . A A . 13 GLN OE1 1 1
3 3698 1 1 22 GLU C C 3.600 -3.516 4.628 1.00 . A A . 14 GLU C 1 1
3 3699 1 1 22 GLU CA C 5.012 -3.888 4.171 1.00 . A A . 14 GLU CA 1 1
3 3700 1 1 22 GLU CB C 5.240 -5.393 4.340 1.00 . A A . 14 GLU CB 1 1
3 3701 1 1 22 GLU CD C 5.231 -7.373 5.908 1.00 . A A . 14 GLU CD 1 1
3 3702 1 1 22 GLU CG C 4.871 -5.912 5.718 1.00 . A A . 14 GLU CG 1 1
3 3703 1 1 22 GLU H H 6.109 -3.302 5.883 1.00 . A A . 14 GLU H 1 1
3 3704 1 1 22 GLU HA H 5.120 -3.630 3.127 1.00 . A A . 14 GLU HA 1 1
3 3705 1 1 22 GLU HB2 H 4.646 -5.922 3.609 1.00 . A A . 14 GLU HB2 1 1
3 3706 1 1 22 GLU HB3 H 6.284 -5.609 4.165 1.00 . A A . 14 GLU HB3 1 1
3 3707 1 1 22 GLU HG2 H 5.393 -5.330 6.461 1.00 . A A . 14 GLU HG2 1 1
3 3708 1 1 22 GLU HG3 H 3.805 -5.799 5.855 1.00 . A A . 14 GLU HG3 1 1
3 3709 1 1 22 GLU N N 6.012 -3.140 4.921 1.00 . A A . 14 GLU N 1 1
3 3710 1 1 22 GLU O O 3.411 -3.051 5.753 1.00 . A A . 14 GLU O 1 1
3 3711 1 1 22 GLU OE1 O 4.390 -8.238 5.587 1.00 . A A . 14 GLU OE1 1 1
3 3712 1 1 22 GLU OE2 O 6.354 -7.651 6.375 1.00 . A A . 14 GLU OE2 1 1
3 3713 1 1 23 PRO C C 0.647 -4.253 5.220 1.00 . A A . 15 PRO C 1 1
3 3714 1 1 23 PRO CA C 1.195 -3.397 4.081 1.00 . A A . 15 PRO CA 1 1
3 3715 1 1 23 PRO CB C 0.444 -3.678 2.778 1.00 . A A . 15 PRO CB 1 1
3 3716 1 1 23 PRO CD C 2.729 -4.284 2.409 1.00 . A A . 15 PRO CD 1 1
3 3717 1 1 23 PRO CG C 1.317 -4.612 2.018 1.00 . A A . 15 PRO CG 1 1
3 3718 1 1 23 PRO HA H 1.085 -2.355 4.340 1.00 . A A . 15 PRO HA 1 1
3 3719 1 1 23 PRO HB2 H -0.513 -4.126 3.000 1.00 . A A . 15 PRO HB2 1 1
3 3720 1 1 23 PRO HB3 H 0.296 -2.754 2.239 1.00 . A A . 15 PRO HB3 1 1
3 3721 1 1 23 PRO HD2 H 3.331 -5.180 2.429 1.00 . A A . 15 PRO HD2 1 1
3 3722 1 1 23 PRO HD3 H 3.149 -3.558 1.730 1.00 . A A . 15 PRO HD3 1 1
3 3723 1 1 23 PRO HG2 H 1.081 -5.631 2.284 1.00 . A A . 15 PRO HG2 1 1
3 3724 1 1 23 PRO HG3 H 1.178 -4.458 0.958 1.00 . A A . 15 PRO HG3 1 1
3 3725 1 1 23 PRO N N 2.590 -3.719 3.761 1.00 . A A . 15 PRO N 1 1
3 3726 1 1 23 PRO O O 0.958 -5.440 5.325 1.00 . A A . 15 PRO O 1 1
3 3727 1 1 24 THR C C -1.574 -5.541 6.781 1.00 . A A . 16 THR C 1 1
3 3728 1 1 24 THR CA C -0.765 -4.321 7.213 1.00 . A A . 16 THR CA 1 1
3 3729 1 1 24 THR CB C -1.681 -3.372 8.011 1.00 . A A . 16 THR CB 1 1
3 3730 1 1 24 THR CG2 C -2.103 -4.007 9.326 1.00 . A A . 16 THR CG2 1 1
3 3731 1 1 24 THR H H -0.380 -2.689 5.921 1.00 . A A . 16 THR H 1 1
3 3732 1 1 24 THR HA H 0.036 -4.643 7.861 1.00 . A A . 16 THR HA 1 1
3 3733 1 1 24 THR HB H -2.566 -3.169 7.425 1.00 . A A . 16 THR HB 1 1
3 3734 1 1 24 THR HG1 H -0.464 -1.903 7.512 1.00 . A A . 16 THR HG1 1 1
3 3735 1 1 24 THR HG21 H -2.734 -3.321 9.869 1.00 . A A . 16 THR HG21 1 1
3 3736 1 1 24 THR HG22 H -1.227 -4.233 9.914 1.00 . A A . 16 THR HG22 1 1
3 3737 1 1 24 THR HG23 H -2.648 -4.918 9.127 1.00 . A A . 16 THR HG23 1 1
3 3738 1 1 24 THR N N -0.172 -3.636 6.068 1.00 . A A . 16 THR N 1 1
3 3739 1 1 24 THR O O -2.091 -5.593 5.665 1.00 . A A . 16 THR O 1 1
3 3740 1 1 24 THR OG1 O -0.998 -2.141 8.273 1.00 . A A . 16 THR OG1 1 1
3 3741 1 1 25 TRP C C -3.816 -7.685 8.021 1.00 . A A . 17 TRP C 1 1
3 3742 1 1 25 TRP CA C -2.423 -7.740 7.399 1.00 . A A . 17 TRP CA 1 1
3 3743 1 1 25 TRP CB C -1.665 -8.958 7.929 1.00 . A A . 17 TRP CB 1 1
3 3744 1 1 25 TRP CD1 C 0.861 -8.818 7.519 1.00 . A A . 17 TRP CD1 1 1
3 3745 1 1 25 TRP CD2 C -0.258 -9.998 5.980 1.00 . A A . 17 TRP CD2 1 1
3 3746 1 1 25 TRP CE2 C 1.108 -10.000 5.640 1.00 . A A . 17 TRP CE2 1 1
3 3747 1 1 25 TRP CE3 C -1.159 -10.679 5.156 1.00 . A A . 17 TRP CE3 1 1
3 3748 1 1 25 TRP CG C -0.394 -9.238 7.186 1.00 . A A . 17 TRP CG 1 1
3 3749 1 1 25 TRP CH2 C 0.690 -11.313 3.723 1.00 . A A . 17 TRP CH2 1 1
3 3750 1 1 25 TRP CZ2 C 1.593 -10.655 4.511 1.00 . A A . 17 TRP CZ2 1 1
3 3751 1 1 25 TRP CZ3 C -0.675 -11.330 4.035 1.00 . A A . 17 TRP CZ3 1 1
3 3752 1 1 25 TRP H H -1.243 -6.415 8.549 1.00 . A A . 17 TRP H 1 1
3 3753 1 1 25 TRP HA H -2.525 -7.829 6.328 1.00 . A A . 17 TRP HA 1 1
3 3754 1 1 25 TRP HB2 H -1.413 -8.794 8.966 1.00 . A A . 17 TRP HB2 1 1
3 3755 1 1 25 TRP HB3 H -2.297 -9.830 7.851 1.00 . A A . 17 TRP HB3 1 1
3 3756 1 1 25 TRP HD1 H 1.091 -8.216 8.386 1.00 . A A . 17 TRP HD1 1 1
3 3757 1 1 25 TRP HE1 H 2.736 -9.105 6.616 1.00 . A A . 17 TRP HE1 1 1
3 3758 1 1 25 TRP HE3 H -2.215 -10.702 5.381 1.00 . A A . 17 TRP HE3 1 1
3 3759 1 1 25 TRP HH2 H 1.023 -11.835 2.836 1.00 . A A . 17 TRP HH2 1 1
3 3760 1 1 25 TRP HZ2 H 2.642 -10.653 4.255 1.00 . A A . 17 TRP HZ2 1 1
3 3761 1 1 25 TRP HZ3 H -1.356 -11.860 3.387 1.00 . A A . 17 TRP HZ3 1 1
3 3762 1 1 25 TRP N N -1.678 -6.518 7.679 1.00 . A A . 17 TRP N 1 1
3 3763 1 1 25 TRP NE1 N 1.772 -9.273 6.595 1.00 . A A . 17 TRP NE1 1 1
3 3764 1 1 25 TRP O O -4.001 -8.024 9.192 1.00 . A A . 17 TRP O 1 1
3 3765 1 1 26 LEU C C -6.919 -8.457 7.415 1.00 . A A . 18 LEU C 1 1
3 3766 1 1 26 LEU CA C -6.172 -7.154 7.687 1.00 . A A . 18 LEU CA 1 1
3 3767 1 1 26 LEU CB C -6.864 -5.986 6.985 1.00 . A A . 18 LEU CB 1 1
3 3768 1 1 26 LEU CD1 C -6.794 -3.601 6.216 1.00 . A A . 18 LEU CD1 1 1
3 3769 1 1 26 LEU CD2 C -5.977 -4.199 8.506 1.00 . A A . 18 LEU CD2 1 1
3 3770 1 1 26 LEU CG C -6.106 -4.659 7.061 1.00 . A A . 18 LEU CG 1 1
3 3771 1 1 26 LEU H H -4.576 -7.000 6.306 1.00 . A A . 18 LEU H 1 1
3 3772 1 1 26 LEU HA H -6.162 -6.969 8.751 1.00 . A A . 18 LEU HA 1 1
3 3773 1 1 26 LEU HB2 H -6.996 -6.244 5.945 1.00 . A A . 18 LEU HB2 1 1
3 3774 1 1 26 LEU HB3 H -7.836 -5.846 7.431 1.00 . A A . 18 LEU HB3 1 1
3 3775 1 1 26 LEU HD11 H -6.827 -3.928 5.188 1.00 . A A . 18 LEU HD11 1 1
3 3776 1 1 26 LEU HD12 H -6.241 -2.676 6.282 1.00 . A A . 18 LEU HD12 1 1
3 3777 1 1 26 LEU HD13 H -7.798 -3.447 6.579 1.00 . A A . 18 LEU HD13 1 1
3 3778 1 1 26 LEU HD21 H -6.945 -4.228 8.983 1.00 . A A . 18 LEU HD21 1 1
3 3779 1 1 26 LEU HD22 H -5.594 -3.188 8.528 1.00 . A A . 18 LEU HD22 1 1
3 3780 1 1 26 LEU HD23 H -5.296 -4.851 9.032 1.00 . A A . 18 LEU HD23 1 1
3 3781 1 1 26 LEU HG H -5.113 -4.801 6.667 1.00 . A A . 18 LEU HG 1 1
3 3782 1 1 26 LEU N N -4.792 -7.255 7.228 1.00 . A A . 18 LEU N 1 1
3 3783 1 1 26 LEU O O -7.760 -8.530 6.519 1.00 . A A . 18 LEU O 1 1
3 3784 1 1 27 THR C C -8.686 -10.796 8.460 1.00 . A A . 19 THR C 1 1
3 3785 1 1 27 THR CA C -7.221 -10.797 8.038 1.00 . A A . 19 THR CA 1 1
3 3786 1 1 27 THR CB C -6.473 -11.869 8.852 1.00 . A A . 19 THR CB 1 1
3 3787 1 1 27 THR CG2 C -5.048 -12.036 8.349 1.00 . A A . 19 THR CG2 1 1
3 3788 1 1 27 THR H H -5.932 -9.358 8.900 1.00 . A A . 19 THR H 1 1
3 3789 1 1 27 THR HA H -7.159 -11.066 6.995 1.00 . A A . 19 THR HA 1 1
3 3790 1 1 27 THR HB H -6.992 -12.810 8.739 1.00 . A A . 19 THR HB 1 1
3 3791 1 1 27 THR HG1 H -6.774 -12.246 10.765 1.00 . A A . 19 THR HG1 1 1
3 3792 1 1 27 THR HG21 H -5.065 -12.347 7.315 1.00 . A A . 19 THR HG21 1 1
3 3793 1 1 27 THR HG22 H -4.542 -12.784 8.941 1.00 . A A . 19 THR HG22 1 1
3 3794 1 1 27 THR HG23 H -4.524 -11.095 8.433 1.00 . A A . 19 THR HG23 1 1
3 3795 1 1 27 THR N N -6.601 -9.485 8.196 1.00 . A A . 19 THR N 1 1
3 3796 1 1 27 THR O O -9.394 -11.783 8.254 1.00 . A A . 19 THR O 1 1
3 3797 1 1 27 THR OG1 O -6.456 -11.509 10.238 1.00 . A A . 19 THR OG1 1 1
3 3798 1 1 28 ASP C C -11.130 -8.238 9.188 1.00 . A A . 20 ASP C 1 1
3 3799 1 1 28 ASP CA C -10.530 -9.604 9.495 1.00 . A A . 20 ASP CA 1 1
3 3800 1 1 28 ASP CB C -10.635 -9.895 10.993 1.00 . A A . 20 ASP CB 1 1
3 3801 1 1 28 ASP CG C -10.490 -11.370 11.308 1.00 . A A . 20 ASP CG 1 1
3 3802 1 1 28 ASP H H -8.539 -8.938 9.191 1.00 . A A . 20 ASP H 1 1
3 3803 1 1 28 ASP HA H -11.093 -10.351 8.956 1.00 . A A . 20 ASP HA 1 1
3 3804 1 1 28 ASP HB2 H -9.855 -9.358 11.513 1.00 . A A . 20 ASP HB2 1 1
3 3805 1 1 28 ASP HB3 H -11.597 -9.561 11.350 1.00 . A A . 20 ASP HB3 1 1
3 3806 1 1 28 ASP N N -9.143 -9.697 9.051 1.00 . A A . 20 ASP N 1 1
3 3807 1 1 28 ASP O O -10.437 -7.220 9.202 1.00 . A A . 20 ASP O 1 1
3 3808 1 1 28 ASP OD1 O -9.341 -11.845 11.423 1.00 . A A . 20 ASP OD1 1 1
3 3809 1 1 28 ASP OD2 O -11.529 -12.051 11.441 1.00 . A A . 20 ASP OD2 1 1
3 3810 1 1 29 VAL C C -12.975 -5.948 9.687 1.00 . A A . 21 VAL C 1 1
3 3811 1 1 29 VAL CA C -13.153 -7.005 8.598 1.00 . A A . 21 VAL CA 1 1
3 3812 1 1 29 VAL CB C -14.659 -7.276 8.398 1.00 . A A . 21 VAL CB 1 1
3 3813 1 1 29 VAL CG1 C -15.369 -6.032 7.887 1.00 . A A . 21 VAL CG1 1 1
3 3814 1 1 29 VAL CG2 C -14.871 -8.447 7.451 1.00 . A A . 21 VAL CG2 1 1
3 3815 1 1 29 VAL H H -12.920 -9.082 8.919 1.00 . A A . 21 VAL H 1 1
3 3816 1 1 29 VAL HA H -12.756 -6.616 7.670 1.00 . A A . 21 VAL HA 1 1
3 3817 1 1 29 VAL HB H -15.086 -7.537 9.356 1.00 . A A . 21 VAL HB 1 1
3 3818 1 1 29 VAL HG11 H -15.247 -5.230 8.601 1.00 . A A . 21 VAL HG11 1 1
3 3819 1 1 29 VAL HG12 H -16.420 -6.243 7.759 1.00 . A A . 21 VAL HG12 1 1
3 3820 1 1 29 VAL HG13 H -14.942 -5.738 6.939 1.00 . A A . 21 VAL HG13 1 1
3 3821 1 1 29 VAL HG21 H -15.928 -8.581 7.276 1.00 . A A . 21 VAL HG21 1 1
3 3822 1 1 29 VAL HG22 H -14.461 -9.345 7.892 1.00 . A A . 21 VAL HG22 1 1
3 3823 1 1 29 VAL HG23 H -14.372 -8.247 6.515 1.00 . A A . 21 VAL HG23 1 1
3 3824 1 1 29 VAL N N -12.431 -8.233 8.910 1.00 . A A . 21 VAL N 1 1
3 3825 1 1 29 VAL O O -12.645 -4.803 9.385 1.00 . A A . 21 VAL O 1 1
3 3826 1 1 30 PRO C C -11.647 -4.727 12.117 1.00 . A A . 22 PRO C 1 1
3 3827 1 1 30 PRO CA C -13.036 -5.351 12.078 1.00 . A A . 22 PRO CA 1 1
3 3828 1 1 30 PRO CB C -13.283 -6.196 13.336 1.00 . A A . 22 PRO CB 1 1
3 3829 1 1 30 PRO CD C -13.560 -7.642 11.465 1.00 . A A . 22 PRO CD 1 1
3 3830 1 1 30 PRO CG C -13.112 -7.607 12.896 1.00 . A A . 22 PRO CG 1 1
3 3831 1 1 30 PRO HA H -13.776 -4.567 12.018 1.00 . A A . 22 PRO HA 1 1
3 3832 1 1 30 PRO HB2 H -12.565 -5.930 14.098 1.00 . A A . 22 PRO HB2 1 1
3 3833 1 1 30 PRO HB3 H -14.284 -6.017 13.700 1.00 . A A . 22 PRO HB3 1 1
3 3834 1 1 30 PRO HD2 H -13.037 -8.418 10.926 1.00 . A A . 22 PRO HD2 1 1
3 3835 1 1 30 PRO HD3 H -14.627 -7.788 11.404 1.00 . A A . 22 PRO HD3 1 1
3 3836 1 1 30 PRO HG2 H -12.072 -7.892 12.971 1.00 . A A . 22 PRO HG2 1 1
3 3837 1 1 30 PRO HG3 H -13.726 -8.260 13.497 1.00 . A A . 22 PRO HG3 1 1
3 3838 1 1 30 PRO N N -13.180 -6.305 10.975 1.00 . A A . 22 PRO N 1 1
3 3839 1 1 30 PRO O O -11.507 -3.514 12.263 1.00 . A A . 22 PRO O 1 1
3 3840 1 1 31 ALA C C -8.998 -4.145 10.824 1.00 . A A . 23 ALA C 1 1
3 3841 1 1 31 ALA CA C -9.248 -5.080 11.990 1.00 . A A . 23 ALA CA 1 1
3 3842 1 1 31 ALA CB C -8.270 -6.246 11.954 1.00 . A A . 23 ALA CB 1 1
3 3843 1 1 31 ALA H H -10.794 -6.514 11.820 1.00 . A A . 23 ALA H 1 1
3 3844 1 1 31 ALA HA H -9.104 -4.540 12.910 1.00 . A A . 23 ALA HA 1 1
3 3845 1 1 31 ALA HB1 H -7.266 -5.877 12.105 1.00 . A A . 23 ALA HB1 1 1
3 3846 1 1 31 ALA HB2 H -8.331 -6.737 10.993 1.00 . A A . 23 ALA HB2 1 1
3 3847 1 1 31 ALA HB3 H -8.517 -6.949 12.734 1.00 . A A . 23 ALA HB3 1 1
3 3848 1 1 31 ALA N N -10.622 -5.561 11.966 1.00 . A A . 23 ALA N 1 1
3 3849 1 1 31 ALA O O -8.271 -3.160 10.941 1.00 . A A . 23 ALA O 1 1
3 3850 1 1 32 ALA C C -10.042 -2.258 8.739 1.00 . A A . 24 ALA C 1 1
3 3851 1 1 32 ALA CA C -9.479 -3.657 8.495 1.00 . A A . 24 ALA CA 1 1
3 3852 1 1 32 ALA CB C -10.197 -4.326 7.328 1.00 . A A . 24 ALA CB 1 1
3 3853 1 1 32 ALA H H -10.173 -5.273 9.679 1.00 . A A . 24 ALA H 1 1
3 3854 1 1 32 ALA HA H -8.425 -3.586 8.252 1.00 . A A . 24 ALA HA 1 1
3 3855 1 1 32 ALA HB1 H -9.688 -5.245 7.068 1.00 . A A . 24 ALA HB1 1 1
3 3856 1 1 32 ALA HB2 H -10.196 -3.660 6.476 1.00 . A A . 24 ALA HB2 1 1
3 3857 1 1 32 ALA HB3 H -11.217 -4.548 7.609 1.00 . A A . 24 ALA HB3 1 1
3 3858 1 1 32 ALA N N -9.612 -4.467 9.698 1.00 . A A . 24 ALA N 1 1
3 3859 1 1 32 ALA O O -9.336 -1.249 8.624 1.00 . A A . 24 ALA O 1 1
3 3860 1 1 33 MET C C -11.343 -0.202 10.512 1.00 . A A . 25 MET C 1 1
3 3861 1 1 33 MET CA C -12.009 -0.961 9.369 1.00 . A A . 25 MET CA 1 1
3 3862 1 1 33 MET CB C -13.478 -1.226 9.702 1.00 . A A . 25 MET CB 1 1
3 3863 1 1 33 MET CE C -16.519 -0.578 8.735 1.00 . A A . 25 MET CE 1 1
3 3864 1 1 33 MET CG C -14.190 -2.080 8.663 1.00 . A A . 25 MET CG 1 1
3 3865 1 1 33 MET H H -11.818 -3.056 9.187 1.00 . A A . 25 MET H 1 1
3 3866 1 1 33 MET HA H -11.957 -0.358 8.475 1.00 . A A . 25 MET HA 1 1
3 3867 1 1 33 MET HB2 H -13.534 -1.734 10.653 1.00 . A A . 25 MET HB2 1 1
3 3868 1 1 33 MET HB3 H -13.996 -0.281 9.775 1.00 . A A . 25 MET HB3 1 1
3 3869 1 1 33 MET HE1 H -16.357 -0.297 7.707 1.00 . A A . 25 MET HE1 1 1
3 3870 1 1 33 MET HE2 H -15.970 0.089 9.383 1.00 . A A . 25 MET HE2 1 1
3 3871 1 1 33 MET HE3 H -17.574 -0.515 8.965 1.00 . A A . 25 MET HE3 1 1
3 3872 1 1 33 MET HG2 H -14.065 -1.621 7.694 1.00 . A A . 25 MET HG2 1 1
3 3873 1 1 33 MET HG3 H -13.740 -3.060 8.654 1.00 . A A . 25 MET HG3 1 1
3 3874 1 1 33 MET N N -11.322 -2.215 9.100 1.00 . A A . 25 MET N 1 1
3 3875 1 1 33 MET O O -11.418 1.023 10.577 1.00 . A A . 25 MET O 1 1
3 3876 1 1 33 MET SD S -15.954 -2.258 8.993 1.00 . A A . 25 MET SD 1 1
3 3877 1 1 34 GLU C C -8.769 0.423 12.087 1.00 . A A . 26 GLU C 1 1
3 3878 1 1 34 GLU CA C -10.017 -0.312 12.549 1.00 . A A . 26 GLU CA 1 1
3 3879 1 1 34 GLU CB C -9.647 -1.354 13.604 1.00 . A A . 26 GLU CB 1 1
3 3880 1 1 34 GLU CD C -10.350 -2.518 15.733 1.00 . A A . 26 GLU CD 1 1
3 3881 1 1 34 GLU CG C -10.793 -1.689 14.542 1.00 . A A . 26 GLU CG 1 1
3 3882 1 1 34 GLU H H -10.673 -1.911 11.320 1.00 . A A . 26 GLU H 1 1
3 3883 1 1 34 GLU HA H -10.696 0.404 12.987 1.00 . A A . 26 GLU HA 1 1
3 3884 1 1 34 GLU HB2 H -9.340 -2.262 13.107 1.00 . A A . 26 GLU HB2 1 1
3 3885 1 1 34 GLU HB3 H -8.824 -0.979 14.194 1.00 . A A . 26 GLU HB3 1 1
3 3886 1 1 34 GLU HG2 H -11.225 -0.765 14.903 1.00 . A A . 26 GLU HG2 1 1
3 3887 1 1 34 GLU HG3 H -11.536 -2.243 13.993 1.00 . A A . 26 GLU HG3 1 1
3 3888 1 1 34 GLU N N -10.697 -0.935 11.417 1.00 . A A . 26 GLU N 1 1
3 3889 1 1 34 GLU O O -8.563 1.588 12.424 1.00 . A A . 26 GLU O 1 1
3 3890 1 1 34 GLU OE1 O -9.879 -1.926 16.726 1.00 . A A . 26 GLU OE1 1 1
3 3891 1 1 34 GLU OE2 O -10.477 -3.759 15.672 1.00 . A A . 26 GLU OE2 1 1
3 3892 1 1 35 PHE C C -7.056 1.549 9.943 1.00 . A A . 27 PHE C 1 1
3 3893 1 1 35 PHE CA C -6.717 0.338 10.798 1.00 . A A . 27 PHE CA 1 1
3 3894 1 1 35 PHE CB C -5.897 -0.678 10.003 1.00 . A A . 27 PHE CB 1 1
3 3895 1 1 35 PHE CD1 C -3.614 -0.823 11.035 1.00 . A A . 27 PHE CD1 1 1
3 3896 1 1 35 PHE CD2 C -5.149 -2.606 11.430 1.00 . A A . 27 PHE CD2 1 1
3 3897 1 1 35 PHE CE1 C -2.666 -1.465 11.809 1.00 . A A . 27 PHE CE1 1 1
3 3898 1 1 35 PHE CE2 C -4.203 -3.253 12.203 1.00 . A A . 27 PHE CE2 1 1
3 3899 1 1 35 PHE CG C -4.866 -1.385 10.838 1.00 . A A . 27 PHE CG 1 1
3 3900 1 1 35 PHE CZ C -2.961 -2.682 12.393 1.00 . A A . 27 PHE CZ 1 1
3 3901 1 1 35 PHE H H -8.147 -1.192 11.085 1.00 . A A . 27 PHE H 1 1
3 3902 1 1 35 PHE HA H -6.135 0.669 11.645 1.00 . A A . 27 PHE HA 1 1
3 3903 1 1 35 PHE HB2 H -6.560 -1.423 9.588 1.00 . A A . 27 PHE HB2 1 1
3 3904 1 1 35 PHE HB3 H -5.385 -0.171 9.198 1.00 . A A . 27 PHE HB3 1 1
3 3905 1 1 35 PHE HD1 H -3.383 0.128 10.580 1.00 . A A . 27 PHE HD1 1 1
3 3906 1 1 35 PHE HD2 H -6.120 -3.054 11.283 1.00 . A A . 27 PHE HD2 1 1
3 3907 1 1 35 PHE HE1 H -1.694 -1.017 11.955 1.00 . A A . 27 PHE HE1 1 1
3 3908 1 1 35 PHE HE2 H -4.436 -4.204 12.658 1.00 . A A . 27 PHE HE2 1 1
3 3909 1 1 35 PHE HZ H -2.220 -3.186 12.998 1.00 . A A . 27 PHE HZ 1 1
3 3910 1 1 35 PHE N N -7.934 -0.264 11.313 1.00 . A A . 27 PHE N 1 1
3 3911 1 1 35 PHE O O -6.298 2.517 9.896 1.00 . A A . 27 PHE O 1 1
3 3912 1 1 36 ILE C C -9.181 3.727 9.325 1.00 . A A . 28 ILE C 1 1
3 3913 1 1 36 ILE CA C -8.653 2.601 8.440 1.00 . A A . 28 ILE CA 1 1
3 3914 1 1 36 ILE CB C -9.763 2.168 7.456 1.00 . A A . 28 ILE CB 1 1
3 3915 1 1 36 ILE CD1 C -10.197 0.525 5.561 1.00 . A A . 28 ILE CD1 1 1
3 3916 1 1 36 ILE CG1 C -9.170 1.352 6.305 1.00 . A A . 28 ILE CG1 1 1
3 3917 1 1 36 ILE CG2 C -10.507 3.384 6.917 1.00 . A A . 28 ILE CG2 1 1
3 3918 1 1 36 ILE H H -8.748 0.672 9.318 1.00 . A A . 28 ILE H 1 1
3 3919 1 1 36 ILE HA H -7.810 2.964 7.870 1.00 . A A . 28 ILE HA 1 1
3 3920 1 1 36 ILE HB H -10.469 1.556 7.995 1.00 . A A . 28 ILE HB 1 1
3 3921 1 1 36 ILE HD11 H -11.070 1.130 5.360 1.00 . A A . 28 ILE HD11 1 1
3 3922 1 1 36 ILE HD12 H -10.480 -0.327 6.162 1.00 . A A . 28 ILE HD12 1 1
3 3923 1 1 36 ILE HD13 H -9.776 0.182 4.627 1.00 . A A . 28 ILE HD13 1 1
3 3924 1 1 36 ILE HG12 H -8.711 2.025 5.593 1.00 . A A . 28 ILE HG12 1 1
3 3925 1 1 36 ILE HG13 H -8.420 0.680 6.697 1.00 . A A . 28 ILE HG13 1 1
3 3926 1 1 36 ILE HG21 H -11.010 3.889 7.727 1.00 . A A . 28 ILE HG21 1 1
3 3927 1 1 36 ILE HG22 H -11.235 3.066 6.188 1.00 . A A . 28 ILE HG22 1 1
3 3928 1 1 36 ILE HG23 H -9.805 4.060 6.454 1.00 . A A . 28 ILE HG23 1 1
3 3929 1 1 36 ILE N N -8.201 1.487 9.265 1.00 . A A . 28 ILE N 1 1
3 3930 1 1 36 ILE O O -8.963 4.907 9.050 1.00 . A A . 28 ILE O 1 1
3 3931 1 1 37 ALA C C -9.364 4.955 12.177 1.00 . A A . 29 ALA C 1 1
3 3932 1 1 37 ALA CA C -10.448 4.307 11.326 1.00 . A A . 29 ALA CA 1 1
3 3933 1 1 37 ALA CB C -11.479 3.625 12.217 1.00 . A A . 29 ALA CB 1 1
3 3934 1 1 37 ALA H H -10.010 2.389 10.555 1.00 . A A . 29 ALA H 1 1
3 3935 1 1 37 ALA HA H -10.951 5.072 10.752 1.00 . A A . 29 ALA HA 1 1
3 3936 1 1 37 ALA HB1 H -11.010 2.813 12.754 1.00 . A A . 29 ALA HB1 1 1
3 3937 1 1 37 ALA HB2 H -12.281 3.239 11.607 1.00 . A A . 29 ALA HB2 1 1
3 3938 1 1 37 ALA HB3 H -11.874 4.344 12.920 1.00 . A A . 29 ALA HB3 1 1
3 3939 1 1 37 ALA N N -9.878 3.345 10.391 1.00 . A A . 29 ALA N 1 1
3 3940 1 1 37 ALA O O -9.573 6.022 12.758 1.00 . A A . 29 ALA O 1 1
3 3941 1 1 38 ALA C C -6.125 5.622 12.182 1.00 . A A . 30 ALA C 1 1
3 3942 1 1 38 ALA CA C -7.096 4.819 13.041 1.00 . A A . 30 ALA CA 1 1
3 3943 1 1 38 ALA CB C -6.370 3.673 13.725 1.00 . A A . 30 ALA CB 1 1
3 3944 1 1 38 ALA H H -8.099 3.465 11.755 1.00 . A A . 30 ALA H 1 1
3 3945 1 1 38 ALA HA H -7.501 5.464 13.805 1.00 . A A . 30 ALA HA 1 1
3 3946 1 1 38 ALA HB1 H -7.062 3.134 14.356 1.00 . A A . 30 ALA HB1 1 1
3 3947 1 1 38 ALA HB2 H -5.564 4.066 14.327 1.00 . A A . 30 ALA HB2 1 1
3 3948 1 1 38 ALA HB3 H -5.970 3.005 12.978 1.00 . A A . 30 ALA HB3 1 1
3 3949 1 1 38 ALA N N -8.208 4.307 12.249 1.00 . A A . 30 ALA N 1 1
3 3950 1 1 38 ALA O O -4.943 5.737 12.507 1.00 . A A . 30 ALA O 1 1
3 3951 1 1 39 THR C C -6.655 7.704 9.152 1.00 . A A . 31 THR C 1 1
3 3952 1 1 39 THR CA C -5.806 6.974 10.186 1.00 . A A . 31 THR CA 1 1
3 3953 1 1 39 THR CB C -4.788 6.090 9.450 1.00 . A A . 31 THR CB 1 1
3 3954 1 1 39 THR CG2 C -5.502 5.059 8.595 1.00 . A A . 31 THR CG2 1 1
3 3955 1 1 39 THR H H -7.584 6.060 10.885 1.00 . A A . 31 THR H 1 1
3 3956 1 1 39 THR HA H -5.264 7.699 10.774 1.00 . A A . 31 THR HA 1 1
3 3957 1 1 39 THR HB H -4.187 5.573 10.183 1.00 . A A . 31 THR HB 1 1
3 3958 1 1 39 THR HG1 H -3.575 6.360 7.919 1.00 . A A . 31 THR HG1 1 1
3 3959 1 1 39 THR HG21 H -4.849 4.218 8.426 1.00 . A A . 31 THR HG21 1 1
3 3960 1 1 39 THR HG22 H -5.776 5.503 7.651 1.00 . A A . 31 THR HG22 1 1
3 3961 1 1 39 THR HG23 H -6.394 4.725 9.107 1.00 . A A . 31 THR HG23 1 1
3 3962 1 1 39 THR N N -6.632 6.183 11.089 1.00 . A A . 31 THR N 1 1
3 3963 1 1 39 THR O O -7.724 7.232 8.772 1.00 . A A . 31 THR O 1 1
3 3964 1 1 39 THR OG1 O -3.938 6.896 8.627 1.00 . A A . 31 THR OG1 1 1
3 3965 1 1 40 GLU C C -7.059 8.860 6.400 1.00 . A A . 32 GLU C 1 1
3 3966 1 1 40 GLU CA C -6.885 9.643 7.698 1.00 . A A . 32 GLU CA 1 1
3 3967 1 1 40 GLU CB C -6.138 10.948 7.428 1.00 . A A . 32 GLU CB 1 1
3 3968 1 1 40 GLU CD C -6.267 13.327 6.599 1.00 . A A . 32 GLU CD 1 1
3 3969 1 1 40 GLU CG C -7.023 12.039 6.859 1.00 . A A . 32 GLU CG 1 1
3 3970 1 1 40 GLU H H -5.300 9.166 9.020 1.00 . A A . 32 GLU H 1 1
3 3971 1 1 40 GLU HA H -7.863 9.874 8.098 1.00 . A A . 32 GLU HA 1 1
3 3972 1 1 40 GLU HB2 H -5.710 11.304 8.352 1.00 . A A . 32 GLU HB2 1 1
3 3973 1 1 40 GLU HB3 H -5.343 10.755 6.722 1.00 . A A . 32 GLU HB3 1 1
3 3974 1 1 40 GLU HG2 H -7.447 11.694 5.928 1.00 . A A . 32 GLU HG2 1 1
3 3975 1 1 40 GLU HG3 H -7.817 12.240 7.563 1.00 . A A . 32 GLU HG3 1 1
3 3976 1 1 40 GLU N N -6.166 8.849 8.689 1.00 . A A . 32 GLU N 1 1
3 3977 1 1 40 GLU O O -8.160 8.416 6.077 1.00 . A A . 32 GLU O 1 1
3 3978 1 1 40 GLU OE1 O -6.153 14.148 7.532 1.00 . A A . 32 GLU OE1 1 1
3 3979 1 1 40 GLU OE2 O -5.786 13.513 5.460 1.00 . A A . 32 GLU OE2 1 1
3 3980 1 1 41 VAL C C -5.483 6.540 4.581 1.00 . A A . 33 VAL C 1 1
3 3981 1 1 41 VAL CA C -6.008 7.960 4.400 1.00 . A A . 33 VAL CA 1 1
3 3982 1 1 41 VAL CB C -5.191 8.678 3.309 1.00 . A A . 33 VAL CB 1 1
3 3983 1 1 41 VAL CG1 C -5.408 8.029 1.952 1.00 . A A . 33 VAL CG1 1 1
3 3984 1 1 41 VAL CG2 C -5.561 10.152 3.260 1.00 . A A . 33 VAL CG2 1 1
3 3985 1 1 41 VAL H H -5.117 9.068 5.970 1.00 . A A . 33 VAL H 1 1
3 3986 1 1 41 VAL HA H -7.037 7.913 4.075 1.00 . A A . 33 VAL HA 1 1
3 3987 1 1 41 VAL HB H -4.146 8.599 3.559 1.00 . A A . 33 VAL HB 1 1
3 3988 1 1 41 VAL HG11 H -6.463 8.056 1.701 1.00 . A A . 33 VAL HG11 1 1
3 3989 1 1 41 VAL HG12 H -5.070 7.004 1.986 1.00 . A A . 33 VAL HG12 1 1
3 3990 1 1 41 VAL HG13 H -4.847 8.568 1.200 1.00 . A A . 33 VAL HG13 1 1
3 3991 1 1 41 VAL HG21 H -5.037 10.627 2.444 1.00 . A A . 33 VAL HG21 1 1
3 3992 1 1 41 VAL HG22 H -5.285 10.623 4.192 1.00 . A A . 33 VAL HG22 1 1
3 3993 1 1 41 VAL HG23 H -6.627 10.246 3.110 1.00 . A A . 33 VAL HG23 1 1
3 3994 1 1 41 VAL N N -5.968 8.692 5.661 1.00 . A A . 33 VAL N 1 1
3 3995 1 1 41 VAL O O -4.488 6.323 5.272 1.00 . A A . 33 VAL O 1 1
3 3996 1 1 42 ALA C C -5.929 3.447 2.742 1.00 . A A . 34 ALA C 1 1
3 3997 1 1 42 ALA CA C -5.764 4.179 4.065 1.00 . A A . 34 ALA CA 1 1
3 3998 1 1 42 ALA CB C -6.583 3.479 5.141 1.00 . A A . 34 ALA CB 1 1
3 3999 1 1 42 ALA H H -6.935 5.815 3.416 1.00 . A A . 34 ALA H 1 1
3 4000 1 1 42 ALA HA H -4.726 4.143 4.358 1.00 . A A . 34 ALA HA 1 1
3 4001 1 1 42 ALA HB1 H -6.322 3.878 6.108 1.00 . A A . 34 ALA HB1 1 1
3 4002 1 1 42 ALA HB2 H -6.379 2.418 5.117 1.00 . A A . 34 ALA HB2 1 1
3 4003 1 1 42 ALA HB3 H -7.635 3.644 4.956 1.00 . A A . 34 ALA HB3 1 1
3 4004 1 1 42 ALA N N -6.158 5.577 3.959 1.00 . A A . 34 ALA N 1 1
3 4005 1 1 42 ALA O O -6.993 3.489 2.127 1.00 . A A . 34 ALA O 1 1
3 4006 1 1 43 VAL C C -4.702 0.539 1.383 1.00 . A A . 35 VAL C 1 1
3 4007 1 1 43 VAL CA C -4.906 2.009 1.080 1.00 . A A . 35 VAL CA 1 1
3 4008 1 1 43 VAL CB C -3.858 2.500 0.071 1.00 . A A . 35 VAL CB 1 1
3 4009 1 1 43 VAL CG1 C -3.711 1.519 -1.085 1.00 . A A . 35 VAL CG1 1 1
3 4010 1 1 43 VAL CG2 C -4.265 3.867 -0.435 1.00 . A A . 35 VAL CG2 1 1
3 4011 1 1 43 VAL H H -4.047 2.791 2.846 1.00 . A A . 35 VAL H 1 1
3 4012 1 1 43 VAL HA H -5.886 2.138 0.641 1.00 . A A . 35 VAL HA 1 1
3 4013 1 1 43 VAL HB H -2.905 2.586 0.574 1.00 . A A . 35 VAL HB 1 1
3 4014 1 1 43 VAL HG11 H -3.347 0.572 -0.711 1.00 . A A . 35 VAL HG11 1 1
3 4015 1 1 43 VAL HG12 H -3.009 1.915 -1.805 1.00 . A A . 35 VAL HG12 1 1
3 4016 1 1 43 VAL HG13 H -4.670 1.374 -1.559 1.00 . A A . 35 VAL HG13 1 1
3 4017 1 1 43 VAL HG21 H -4.266 4.567 0.389 1.00 . A A . 35 VAL HG21 1 1
3 4018 1 1 43 VAL HG22 H -5.258 3.807 -0.855 1.00 . A A . 35 VAL HG22 1 1
3 4019 1 1 43 VAL HG23 H -3.568 4.197 -1.189 1.00 . A A . 35 VAL HG23 1 1
3 4020 1 1 43 VAL N N -4.871 2.773 2.315 1.00 . A A . 35 VAL N 1 1
3 4021 1 1 43 VAL O O -3.753 0.160 2.068 1.00 . A A . 35 VAL O 1 1
3 4022 1 1 44 ILE C C -5.733 -2.546 -0.131 1.00 . A A . 36 ILE C 1 1
3 4023 1 1 44 ILE CA C -5.547 -1.711 1.128 1.00 . A A . 36 ILE CA 1 1
3 4024 1 1 44 ILE CB C -6.625 -2.084 2.160 1.00 . A A . 36 ILE CB 1 1
3 4025 1 1 44 ILE CD1 C -7.639 -1.051 4.250 1.00 . A A . 36 ILE CD1 1 1
3 4026 1 1 44 ILE CG1 C -6.389 -1.303 3.450 1.00 . A A . 36 ILE CG1 1 1
3 4027 1 1 44 ILE CG2 C -6.624 -3.581 2.433 1.00 . A A . 36 ILE CG2 1 1
3 4028 1 1 44 ILE H H -6.300 0.078 0.284 1.00 . A A . 36 ILE H 1 1
3 4029 1 1 44 ILE HA H -4.585 -1.934 1.556 1.00 . A A . 36 ILE HA 1 1
3 4030 1 1 44 ILE HB H -7.589 -1.814 1.754 1.00 . A A . 36 ILE HB 1 1
3 4031 1 1 44 ILE HD11 H -7.415 -0.376 5.064 1.00 . A A . 36 ILE HD11 1 1
3 4032 1 1 44 ILE HD12 H -8.006 -1.986 4.646 1.00 . A A . 36 ILE HD12 1 1
3 4033 1 1 44 ILE HD13 H -8.391 -0.610 3.612 1.00 . A A . 36 ILE HD13 1 1
3 4034 1 1 44 ILE HG12 H -5.708 -1.855 4.076 1.00 . A A . 36 ILE HG12 1 1
3 4035 1 1 44 ILE HG13 H -5.952 -0.346 3.209 1.00 . A A . 36 ILE HG13 1 1
3 4036 1 1 44 ILE HG21 H -7.280 -3.791 3.266 1.00 . A A . 36 ILE HG21 1 1
3 4037 1 1 44 ILE HG22 H -5.620 -3.904 2.672 1.00 . A A . 36 ILE HG22 1 1
3 4038 1 1 44 ILE HG23 H -6.973 -4.105 1.558 1.00 . A A . 36 ILE HG23 1 1
3 4039 1 1 44 ILE N N -5.598 -0.283 0.864 1.00 . A A . 36 ILE N 1 1
3 4040 1 1 44 ILE O O -6.609 -2.273 -0.955 1.00 . A A . 36 ILE O 1 1
3 4041 1 1 45 GLY C C -5.707 -5.743 -1.102 1.00 . A A . 37 GLY C 1 1
3 4042 1 1 45 GLY CA C -4.968 -4.453 -1.409 1.00 . A A . 37 GLY CA 1 1
3 4043 1 1 45 GLY H H -4.228 -3.736 0.435 1.00 . A A . 37 GLY H 1 1
3 4044 1 1 45 GLY HA2 H -5.473 -3.939 -2.209 1.00 . A A . 37 GLY HA2 1 1
3 4045 1 1 45 GLY HA3 H -3.964 -4.692 -1.728 1.00 . A A . 37 GLY HA3 1 1
3 4046 1 1 45 GLY N N -4.898 -3.575 -0.261 1.00 . A A . 37 GLY N 1 1
3 4047 1 1 45 GLY O O -5.143 -6.667 -0.514 1.00 . A A . 37 GLY O 1 1
3 4048 1 1 46 PHE C C -7.570 -7.988 -2.383 1.00 . A A . 38 PHE C 1 1
3 4049 1 1 46 PHE CA C -7.794 -6.987 -1.258 1.00 . A A . 38 PHE CA 1 1
3 4050 1 1 46 PHE CB C -9.271 -6.601 -1.172 1.00 . A A . 38 PHE CB 1 1
3 4051 1 1 46 PHE CD1 C -9.140 -4.212 -0.414 1.00 . A A . 38 PHE CD1 1 1
3 4052 1 1 46 PHE CD2 C -10.207 -5.792 1.013 1.00 . A A . 38 PHE CD2 1 1
3 4053 1 1 46 PHE CE1 C -9.388 -3.211 0.503 1.00 . A A . 38 PHE CE1 1 1
3 4054 1 1 46 PHE CE2 C -10.458 -4.792 1.935 1.00 . A A . 38 PHE CE2 1 1
3 4055 1 1 46 PHE CG C -9.545 -5.512 -0.170 1.00 . A A . 38 PHE CG 1 1
3 4056 1 1 46 PHE CZ C -10.047 -3.502 1.679 1.00 . A A . 38 PHE CZ 1 1
3 4057 1 1 46 PHE H H -7.373 -5.030 -1.944 1.00 . A A . 38 PHE H 1 1
3 4058 1 1 46 PHE HA H -7.488 -7.436 -0.324 1.00 . A A . 38 PHE HA 1 1
3 4059 1 1 46 PHE HB2 H -9.606 -6.256 -2.139 1.00 . A A . 38 PHE HB2 1 1
3 4060 1 1 46 PHE HB3 H -9.847 -7.469 -0.885 1.00 . A A . 38 PHE HB3 1 1
3 4061 1 1 46 PHE HD1 H -8.623 -3.981 -1.334 1.00 . A A . 38 PHE HD1 1 1
3 4062 1 1 46 PHE HD2 H -10.529 -6.802 1.215 1.00 . A A . 38 PHE HD2 1 1
3 4063 1 1 46 PHE HE1 H -9.065 -2.202 0.301 1.00 . A A . 38 PHE HE1 1 1
3 4064 1 1 46 PHE HE2 H -10.975 -5.022 2.854 1.00 . A A . 38 PHE HE2 1 1
3 4065 1 1 46 PHE HZ H -10.241 -2.719 2.399 1.00 . A A . 38 PHE HZ 1 1
3 4066 1 1 46 PHE N N -6.976 -5.802 -1.488 1.00 . A A . 38 PHE N 1 1
3 4067 1 1 46 PHE O O -8.232 -7.933 -3.417 1.00 . A A . 38 PHE O 1 1
3 4068 1 1 47 PHE C C -6.683 -11.302 -2.765 1.00 . A A . 39 PHE C 1 1
3 4069 1 1 47 PHE CA C -6.287 -9.892 -3.178 1.00 . A A . 39 PHE CA 1 1
3 4070 1 1 47 PHE CB C -4.781 -9.851 -3.438 1.00 . A A . 39 PHE CB 1 1
3 4071 1 1 47 PHE CD1 C -4.873 -7.594 -4.535 1.00 . A A . 39 PHE CD1 1 1
3 4072 1 1 47 PHE CD2 C -3.119 -8.026 -2.978 1.00 . A A . 39 PHE CD2 1 1
3 4073 1 1 47 PHE CE1 C -4.384 -6.320 -4.737 1.00 . A A . 39 PHE CE1 1 1
3 4074 1 1 47 PHE CE2 C -2.626 -6.750 -3.177 1.00 . A A . 39 PHE CE2 1 1
3 4075 1 1 47 PHE CG C -4.247 -8.462 -3.655 1.00 . A A . 39 PHE CG 1 1
3 4076 1 1 47 PHE CZ C -3.260 -5.896 -4.057 1.00 . A A . 39 PHE CZ 1 1
3 4077 1 1 47 PHE H H -6.156 -8.908 -1.310 1.00 . A A . 39 PHE H 1 1
3 4078 1 1 47 PHE HA H -6.803 -9.635 -4.088 1.00 . A A . 39 PHE HA 1 1
3 4079 1 1 47 PHE HB2 H -4.266 -10.277 -2.588 1.00 . A A . 39 PHE HB2 1 1
3 4080 1 1 47 PHE HB3 H -4.558 -10.435 -4.318 1.00 . A A . 39 PHE HB3 1 1
3 4081 1 1 47 PHE HD1 H -5.754 -7.924 -5.066 1.00 . A A . 39 PHE HD1 1 1
3 4082 1 1 47 PHE HD2 H -2.623 -8.693 -2.289 1.00 . A A . 39 PHE HD2 1 1
3 4083 1 1 47 PHE HE1 H -4.882 -5.654 -5.426 1.00 . A A . 39 PHE HE1 1 1
3 4084 1 1 47 PHE HE2 H -1.746 -6.422 -2.643 1.00 . A A . 39 PHE HE2 1 1
3 4085 1 1 47 PHE HZ H -2.876 -4.899 -4.214 1.00 . A A . 39 PHE HZ 1 1
3 4086 1 1 47 PHE N N -6.630 -8.900 -2.168 1.00 . A A . 39 PHE N 1 1
3 4087 1 1 47 PHE O O -6.526 -11.693 -1.611 1.00 . A A . 39 PHE O 1 1
3 4088 1 1 48 GLN C C -6.358 -14.326 -3.680 1.00 . A A . 40 GLN C 1 1
3 4089 1 1 48 GLN CA C -7.583 -13.444 -3.482 1.00 . A A . 40 GLN CA 1 1
3 4090 1 1 48 GLN CB C -8.705 -13.873 -4.430 1.00 . A A . 40 GLN CB 1 1
3 4091 1 1 48 GLN CD C -11.088 -13.523 -5.197 1.00 . A A . 40 GLN CD 1 1
3 4092 1 1 48 GLN CG C -9.962 -13.027 -4.310 1.00 . A A . 40 GLN CG 1 1
3 4093 1 1 48 GLN H H -7.336 -11.678 -4.618 1.00 . A A . 40 GLN H 1 1
3 4094 1 1 48 GLN HA H -7.921 -13.529 -2.459 1.00 . A A . 40 GLN HA 1 1
3 4095 1 1 48 GLN HB2 H -8.347 -13.805 -5.447 1.00 . A A . 40 GLN HB2 1 1
3 4096 1 1 48 GLN HB3 H -8.967 -14.900 -4.218 1.00 . A A . 40 GLN HB3 1 1
3 4097 1 1 48 GLN HE21 H -11.808 -11.677 -5.364 1.00 . A A . 40 GLN HE21 1 1
3 4098 1 1 48 GLN HE22 H -12.684 -12.904 -6.207 1.00 . A A . 40 GLN HE22 1 1
3 4099 1 1 48 GLN HG2 H -10.298 -13.045 -3.284 1.00 . A A . 40 GLN HG2 1 1
3 4100 1 1 48 GLN HG3 H -9.724 -12.011 -4.592 1.00 . A A . 40 GLN HG3 1 1
3 4101 1 1 48 GLN N N -7.204 -12.060 -3.724 1.00 . A A . 40 GLN N 1 1
3 4102 1 1 48 GLN NE2 N -11.946 -12.610 -5.635 1.00 . A A . 40 GLN NE2 1 1
3 4103 1 1 48 GLN O O -6.373 -15.523 -3.394 1.00 . A A . 40 GLN O 1 1
3 4104 1 1 48 GLN OE1 O -11.186 -14.717 -5.483 1.00 . A A . 40 GLN OE1 1 1
3 4105 1 1 49 ASP C C -2.881 -13.378 -4.269 1.00 . A A . 41 ASP C 1 1
3 4106 1 1 49 ASP CA C -4.027 -14.369 -4.432 1.00 . A A . 41 ASP CA 1 1
3 4107 1 1 49 ASP CB C -4.014 -14.958 -5.845 1.00 . A A . 41 ASP CB 1 1
3 4108 1 1 49 ASP CG C -2.799 -15.830 -6.098 1.00 . A A . 41 ASP CG 1 1
3 4109 1 1 49 ASP H H -5.368 -12.743 -4.384 1.00 . A A . 41 ASP H 1 1
3 4110 1 1 49 ASP HA H -3.916 -15.164 -3.709 1.00 . A A . 41 ASP HA 1 1
3 4111 1 1 49 ASP HB2 H -4.899 -15.558 -5.988 1.00 . A A . 41 ASP HB2 1 1
3 4112 1 1 49 ASP HB3 H -4.009 -14.150 -6.567 1.00 . A A . 41 ASP HB3 1 1
3 4113 1 1 49 ASP N N -5.295 -13.698 -4.178 1.00 . A A . 41 ASP N 1 1
3 4114 1 1 49 ASP O O -2.858 -12.338 -4.926 1.00 . A A . 41 ASP O 1 1
3 4115 1 1 49 ASP OD1 O -2.690 -16.897 -5.459 1.00 . A A . 41 ASP OD1 1 1
3 4116 1 1 49 ASP OD2 O -1.961 -15.445 -6.938 1.00 . A A . 41 ASP OD2 1 1
3 4117 1 1 50 LEU C C 0.380 -13.157 -4.048 1.00 . A A . 42 LEU C 1 1
3 4118 1 1 50 LEU CA C -0.803 -12.801 -3.153 1.00 . A A . 42 LEU CA 1 1
3 4119 1 1 50 LEU CB C -0.395 -12.830 -1.679 1.00 . A A . 42 LEU CB 1 1
3 4120 1 1 50 LEU CD1 C -0.979 -12.460 0.729 1.00 . A A . 42 LEU CD1 1 1
3 4121 1 1 50 LEU CD2 C -1.854 -10.901 -1.019 1.00 . A A . 42 LEU CD2 1 1
3 4122 1 1 50 LEU CG C -1.465 -12.339 -0.706 1.00 . A A . 42 LEU CG 1 1
3 4123 1 1 50 LEU H H -1.996 -14.534 -2.897 1.00 . A A . 42 LEU H 1 1
3 4124 1 1 50 LEU HA H -1.123 -11.800 -3.400 1.00 . A A . 42 LEU HA 1 1
3 4125 1 1 50 LEU HB2 H -0.137 -13.846 -1.417 1.00 . A A . 42 LEU HB2 1 1
3 4126 1 1 50 LEU HB3 H 0.480 -12.209 -1.556 1.00 . A A . 42 LEU HB3 1 1
3 4127 1 1 50 LEU HD11 H -1.746 -12.103 1.401 1.00 . A A . 42 LEU HD11 1 1
3 4128 1 1 50 LEU HD12 H -0.084 -11.868 0.858 1.00 . A A . 42 LEU HD12 1 1
3 4129 1 1 50 LEU HD13 H -0.762 -13.495 0.950 1.00 . A A . 42 LEU HD13 1 1
3 4130 1 1 50 LEU HD21 H -2.535 -10.537 -0.263 1.00 . A A . 42 LEU HD21 1 1
3 4131 1 1 50 LEU HD22 H -2.335 -10.859 -1.986 1.00 . A A . 42 LEU HD22 1 1
3 4132 1 1 50 LEU HD23 H -0.969 -10.282 -1.033 1.00 . A A . 42 LEU HD23 1 1
3 4133 1 1 50 LEU HG H -2.347 -12.955 -0.813 1.00 . A A . 42 LEU HG 1 1
3 4134 1 1 50 LEU N N -1.934 -13.691 -3.390 1.00 . A A . 42 LEU N 1 1
3 4135 1 1 50 LEU O O 1.520 -13.250 -3.590 1.00 . A A . 42 LEU O 1 1
3 4136 1 1 51 GLU C C 0.877 -12.898 -7.598 1.00 . A A . 43 GLU C 1 1
3 4137 1 1 51 GLU CA C 1.118 -13.682 -6.313 1.00 . A A . 43 GLU CA 1 1
3 4138 1 1 51 GLU CB C 1.127 -15.184 -6.607 1.00 . A A . 43 GLU CB 1 1
3 4139 1 1 51 GLU CD C 1.288 -17.528 -5.684 1.00 . A A . 43 GLU CD 1 1
3 4140 1 1 51 GLU CG C 1.367 -16.044 -5.382 1.00 . A A . 43 GLU CG 1 1
3 4141 1 1 51 GLU H H -0.840 -13.279 -5.623 1.00 . A A . 43 GLU H 1 1
3 4142 1 1 51 GLU HA H 2.075 -13.396 -5.904 1.00 . A A . 43 GLU HA 1 1
3 4143 1 1 51 GLU HB2 H 0.177 -15.462 -7.032 1.00 . A A . 43 GLU HB2 1 1
3 4144 1 1 51 GLU HB3 H 1.907 -15.393 -7.323 1.00 . A A . 43 GLU HB3 1 1
3 4145 1 1 51 GLU HG2 H 2.349 -15.825 -4.994 1.00 . A A . 43 GLU HG2 1 1
3 4146 1 1 51 GLU HG3 H 0.623 -15.801 -4.638 1.00 . A A . 43 GLU HG3 1 1
3 4147 1 1 51 GLU N N 0.092 -13.355 -5.330 1.00 . A A . 43 GLU N 1 1
3 4148 1 1 51 GLU O O 1.517 -13.140 -8.621 1.00 . A A . 43 GLU O 1 1
3 4149 1 1 51 GLU OE1 O 0.174 -18.089 -5.617 1.00 . A A . 43 GLU OE1 1 1
3 4150 1 1 51 GLU OE2 O 2.341 -18.128 -5.987 1.00 . A A . 43 GLU OE2 1 1
3 4151 1 1 52 ILE C C 0.393 -9.820 -8.673 1.00 . A A . 44 ILE C 1 1
3 4152 1 1 52 ILE CA C -0.409 -11.119 -8.672 1.00 . A A . 44 ILE CA 1 1
3 4153 1 1 52 ILE CB C -1.906 -10.764 -8.672 1.00 . A A . 44 ILE CB 1 1
3 4154 1 1 52 ILE CD1 C -3.487 -9.449 -7.186 1.00 . A A . 44 ILE CD1 1 1
3 4155 1 1 52 ILE CG1 C -2.374 -10.462 -7.254 1.00 . A A . 44 ILE CG1 1 1
3 4156 1 1 52 ILE CG2 C -2.725 -11.892 -9.280 1.00 . A A . 44 ILE CG2 1 1
3 4157 1 1 52 ILE H H -0.528 -11.817 -6.678 1.00 . A A . 44 ILE H 1 1
3 4158 1 1 52 ILE HA H -0.190 -11.672 -9.573 1.00 . A A . 44 ILE HA 1 1
3 4159 1 1 52 ILE HB H -2.041 -9.882 -9.280 1.00 . A A . 44 ILE HB 1 1
3 4160 1 1 52 ILE HD11 H -4.410 -9.907 -7.506 1.00 . A A . 44 ILE HD11 1 1
3 4161 1 1 52 ILE HD12 H -3.256 -8.614 -7.830 1.00 . A A . 44 ILE HD12 1 1
3 4162 1 1 52 ILE HD13 H -3.591 -9.100 -6.168 1.00 . A A . 44 ILE HD13 1 1
3 4163 1 1 52 ILE HG12 H -2.731 -11.371 -6.801 1.00 . A A . 44 ILE HG12 1 1
3 4164 1 1 52 ILE HG13 H -1.544 -10.081 -6.682 1.00 . A A . 44 ILE HG13 1 1
3 4165 1 1 52 ILE HG21 H -2.270 -12.208 -10.207 1.00 . A A . 44 ILE HG21 1 1
3 4166 1 1 52 ILE HG22 H -3.729 -11.543 -9.473 1.00 . A A . 44 ILE HG22 1 1
3 4167 1 1 52 ILE HG23 H -2.761 -12.727 -8.591 1.00 . A A . 44 ILE HG23 1 1
3 4168 1 1 52 ILE N N -0.060 -11.956 -7.528 1.00 . A A . 44 ILE N 1 1
3 4169 1 1 52 ILE O O 0.859 -9.380 -7.626 1.00 . A A . 44 ILE O 1 1
3 4170 1 1 53 PRO C C 0.855 -6.859 -8.988 1.00 . A A . 45 PRO C 1 1
3 4171 1 1 53 PRO CA C 1.301 -7.926 -9.983 1.00 . A A . 45 PRO CA 1 1
3 4172 1 1 53 PRO CB C 0.964 -7.476 -11.406 1.00 . A A . 45 PRO CB 1 1
3 4173 1 1 53 PRO CD C 0.040 -9.661 -11.154 1.00 . A A . 45 PRO CD 1 1
3 4174 1 1 53 PRO CG C 0.696 -8.737 -12.144 1.00 . A A . 45 PRO CG 1 1
3 4175 1 1 53 PRO HA H 2.366 -8.080 -9.892 1.00 . A A . 45 PRO HA 1 1
3 4176 1 1 53 PRO HB2 H 0.090 -6.839 -11.383 1.00 . A A . 45 PRO HB2 1 1
3 4177 1 1 53 PRO HB3 H 1.796 -6.935 -11.826 1.00 . A A . 45 PRO HB3 1 1
3 4178 1 1 53 PRO HD2 H -1.034 -9.564 -11.200 1.00 . A A . 45 PRO HD2 1 1
3 4179 1 1 53 PRO HD3 H 0.337 -10.683 -11.338 1.00 . A A . 45 PRO HD3 1 1
3 4180 1 1 53 PRO HG2 H 0.033 -8.544 -12.975 1.00 . A A . 45 PRO HG2 1 1
3 4181 1 1 53 PRO HG3 H 1.625 -9.162 -12.496 1.00 . A A . 45 PRO HG3 1 1
3 4182 1 1 53 PRO N N 0.556 -9.188 -9.851 1.00 . A A . 45 PRO N 1 1
3 4183 1 1 53 PRO O O 1.641 -6.002 -8.586 1.00 . A A . 45 PRO O 1 1
3 4184 1 1 54 ALA C C -0.281 -5.974 -6.303 1.00 . A A . 46 ALA C 1 1
3 4185 1 1 54 ALA CA C -0.972 -5.950 -7.665 1.00 . A A . 46 ALA CA 1 1
3 4186 1 1 54 ALA CB C -2.462 -6.198 -7.496 1.00 . A A . 46 ALA CB 1 1
3 4187 1 1 54 ALA H H -0.981 -7.637 -8.939 1.00 . A A . 46 ALA H 1 1
3 4188 1 1 54 ALA HA H -0.847 -4.968 -8.098 1.00 . A A . 46 ALA HA 1 1
3 4189 1 1 54 ALA HB1 H -2.920 -5.343 -7.022 1.00 . A A . 46 ALA HB1 1 1
3 4190 1 1 54 ALA HB2 H -2.609 -7.074 -6.881 1.00 . A A . 46 ALA HB2 1 1
3 4191 1 1 54 ALA HB3 H -2.911 -6.359 -8.466 1.00 . A A . 46 ALA HB3 1 1
3 4192 1 1 54 ALA N N -0.410 -6.921 -8.594 1.00 . A A . 46 ALA N 1 1
3 4193 1 1 54 ALA O O -0.064 -4.924 -5.696 1.00 . A A . 46 ALA O 1 1
3 4194 1 1 55 VAL C C 2.050 -6.552 -4.469 1.00 . A A . 47 VAL C 1 1
3 4195 1 1 55 VAL CA C 0.707 -7.290 -4.518 1.00 . A A . 47 VAL CA 1 1
3 4196 1 1 55 VAL CB C 0.903 -8.761 -4.094 1.00 . A A . 47 VAL CB 1 1
3 4197 1 1 55 VAL CG1 C 1.041 -8.865 -2.579 1.00 . A A . 47 VAL CG1 1 1
3 4198 1 1 55 VAL CG2 C -0.249 -9.618 -4.591 1.00 . A A . 47 VAL CG2 1 1
3 4199 1 1 55 VAL H H -0.101 -7.967 -6.359 1.00 . A A . 47 VAL H 1 1
3 4200 1 1 55 VAL HA H 0.042 -6.829 -3.800 1.00 . A A . 47 VAL HA 1 1
3 4201 1 1 55 VAL HB H 1.816 -9.128 -4.539 1.00 . A A . 47 VAL HB 1 1
3 4202 1 1 55 VAL HG11 H 1.896 -8.289 -2.255 1.00 . A A . 47 VAL HG11 1 1
3 4203 1 1 55 VAL HG12 H 1.175 -9.899 -2.298 1.00 . A A . 47 VAL HG12 1 1
3 4204 1 1 55 VAL HG13 H 0.148 -8.479 -2.108 1.00 . A A . 47 VAL HG13 1 1
3 4205 1 1 55 VAL HG21 H -0.351 -9.500 -5.661 1.00 . A A . 47 VAL HG21 1 1
3 4206 1 1 55 VAL HG22 H -1.163 -9.307 -4.108 1.00 . A A . 47 VAL HG22 1 1
3 4207 1 1 55 VAL HG23 H -0.053 -10.653 -4.360 1.00 . A A . 47 VAL HG23 1 1
3 4208 1 1 55 VAL N N 0.068 -7.165 -5.825 1.00 . A A . 47 VAL N 1 1
3 4209 1 1 55 VAL O O 2.234 -5.680 -3.622 1.00 . A A . 47 VAL O 1 1
3 4210 1 1 56 PRO C C 4.156 -4.693 -5.586 1.00 . A A . 48 PRO C 1 1
3 4211 1 1 56 PRO CA C 4.314 -6.190 -5.378 1.00 . A A . 48 PRO CA 1 1
3 4212 1 1 56 PRO CB C 5.047 -6.812 -6.570 1.00 . A A . 48 PRO CB 1 1
3 4213 1 1 56 PRO CD C 2.920 -7.873 -6.442 1.00 . A A . 48 PRO CD 1 1
3 4214 1 1 56 PRO CG C 4.354 -8.105 -6.816 1.00 . A A . 48 PRO CG 1 1
3 4215 1 1 56 PRO HA H 4.864 -6.375 -4.470 1.00 . A A . 48 PRO HA 1 1
3 4216 1 1 56 PRO HB2 H 4.968 -6.154 -7.425 1.00 . A A . 48 PRO HB2 1 1
3 4217 1 1 56 PRO HB3 H 6.085 -6.963 -6.318 1.00 . A A . 48 PRO HB3 1 1
3 4218 1 1 56 PRO HD2 H 2.370 -7.489 -7.285 1.00 . A A . 48 PRO HD2 1 1
3 4219 1 1 56 PRO HD3 H 2.472 -8.785 -6.083 1.00 . A A . 48 PRO HD3 1 1
3 4220 1 1 56 PRO HG2 H 4.431 -8.371 -7.861 1.00 . A A . 48 PRO HG2 1 1
3 4221 1 1 56 PRO HG3 H 4.784 -8.878 -6.197 1.00 . A A . 48 PRO HG3 1 1
3 4222 1 1 56 PRO N N 3.012 -6.868 -5.369 1.00 . A A . 48 PRO N 1 1
3 4223 1 1 56 PRO O O 4.877 -3.888 -4.995 1.00 . A A . 48 PRO O 1 1
3 4224 1 1 57 ILE C C 2.421 -2.203 -5.504 1.00 . A A . 49 ILE C 1 1
3 4225 1 1 57 ILE CA C 2.925 -2.940 -6.739 1.00 . A A . 49 ILE CA 1 1
3 4226 1 1 57 ILE CB C 1.907 -2.833 -7.892 1.00 . A A . 49 ILE CB 1 1
3 4227 1 1 57 ILE CD1 C 1.793 -3.534 -10.335 1.00 . A A . 49 ILE CD1 1 1
3 4228 1 1 57 ILE CG1 C 2.637 -2.942 -9.229 1.00 . A A . 49 ILE CG1 1 1
3 4229 1 1 57 ILE CG2 C 1.102 -1.544 -7.810 1.00 . A A . 49 ILE CG2 1 1
3 4230 1 1 57 ILE H H 2.670 -5.029 -6.873 1.00 . A A . 49 ILE H 1 1
3 4231 1 1 57 ILE HA H 3.849 -2.483 -7.063 1.00 . A A . 49 ILE HA 1 1
3 4232 1 1 57 ILE HB H 1.220 -3.653 -7.805 1.00 . A A . 49 ILE HB 1 1
3 4233 1 1 57 ILE HD11 H 1.727 -4.603 -10.202 1.00 . A A . 49 ILE HD11 1 1
3 4234 1 1 57 ILE HD12 H 2.250 -3.318 -11.290 1.00 . A A . 49 ILE HD12 1 1
3 4235 1 1 57 ILE HD13 H 0.803 -3.102 -10.303 1.00 . A A . 49 ILE HD13 1 1
3 4236 1 1 57 ILE HG12 H 2.951 -1.959 -9.542 1.00 . A A . 49 ILE HG12 1 1
3 4237 1 1 57 ILE HG13 H 3.508 -3.570 -9.105 1.00 . A A . 49 ILE HG13 1 1
3 4238 1 1 57 ILE HG21 H 0.672 -1.325 -8.776 1.00 . A A . 49 ILE HG21 1 1
3 4239 1 1 57 ILE HG22 H 1.748 -0.734 -7.509 1.00 . A A . 49 ILE HG22 1 1
3 4240 1 1 57 ILE HG23 H 0.312 -1.662 -7.085 1.00 . A A . 49 ILE HG23 1 1
3 4241 1 1 57 ILE N N 3.204 -4.333 -6.436 1.00 . A A . 49 ILE N 1 1
3 4242 1 1 57 ILE O O 2.723 -1.027 -5.307 1.00 . A A . 49 ILE O 1 1
3 4243 1 1 58 LEU C C 2.267 -2.167 -2.432 1.00 . A A . 50 LEU C 1 1
3 4244 1 1 58 LEU CA C 1.140 -2.304 -3.447 1.00 . A A . 50 LEU CA 1 1
3 4245 1 1 58 LEU CB C -0.008 -3.136 -2.872 1.00 . A A . 50 LEU CB 1 1
3 4246 1 1 58 LEU CD1 C -1.193 -1.327 -1.593 1.00 . A A . 50 LEU CD1 1 1
3 4247 1 1 58 LEU CD2 C -1.454 -3.718 -0.899 1.00 . A A . 50 LEU CD2 1 1
3 4248 1 1 58 LEU CG C -0.510 -2.684 -1.497 1.00 . A A . 50 LEU CG 1 1
3 4249 1 1 58 LEU H H 1.438 -3.832 -4.880 1.00 . A A . 50 LEU H 1 1
3 4250 1 1 58 LEU HA H 0.775 -1.318 -3.687 1.00 . A A . 50 LEU HA 1 1
3 4251 1 1 58 LEU HB2 H -0.835 -3.094 -3.565 1.00 . A A . 50 LEU HB2 1 1
3 4252 1 1 58 LEU HB3 H 0.320 -4.158 -2.793 1.00 . A A . 50 LEU HB3 1 1
3 4253 1 1 58 LEU HD11 H -0.502 -0.604 -1.998 1.00 . A A . 50 LEU HD11 1 1
3 4254 1 1 58 LEU HD12 H -1.507 -1.011 -0.609 1.00 . A A . 50 LEU HD12 1 1
3 4255 1 1 58 LEU HD13 H -2.056 -1.401 -2.240 1.00 . A A . 50 LEU HD13 1 1
3 4256 1 1 58 LEU HD21 H -2.420 -3.654 -1.386 1.00 . A A . 50 LEU HD21 1 1
3 4257 1 1 58 LEU HD22 H -1.574 -3.523 0.158 1.00 . A A . 50 LEU HD22 1 1
3 4258 1 1 58 LEU HD23 H -1.045 -4.708 -1.039 1.00 . A A . 50 LEU HD23 1 1
3 4259 1 1 58 LEU HG H 0.336 -2.580 -0.833 1.00 . A A . 50 LEU HG 1 1
3 4260 1 1 58 LEU N N 1.656 -2.900 -4.670 1.00 . A A . 50 LEU N 1 1
3 4261 1 1 58 LEU O O 2.508 -1.084 -1.906 1.00 . A A . 50 LEU O 1 1
3 4262 1 1 59 HIS C C 5.084 -2.179 -1.643 1.00 . A A . 51 HIS C 1 1
3 4263 1 1 59 HIS CA C 4.085 -3.258 -1.239 1.00 . A A . 51 HIS CA 1 1
3 4264 1 1 59 HIS CB C 4.783 -4.619 -1.208 1.00 . A A . 51 HIS CB 1 1
3 4265 1 1 59 HIS CD2 C 2.722 -6.124 -0.715 1.00 . A A . 51 HIS CD2 1 1
3 4266 1 1 59 HIS CE1 C 3.596 -7.344 0.883 1.00 . A A . 51 HIS CE1 1 1
3 4267 1 1 59 HIS CG C 3.995 -5.696 -0.525 1.00 . A A . 51 HIS CG 1 1
3 4268 1 1 59 HIS H H 2.724 -4.107 -2.622 1.00 . A A . 51 HIS H 1 1
3 4269 1 1 59 HIS HA H 3.700 -3.032 -0.256 1.00 . A A . 51 HIS HA 1 1
3 4270 1 1 59 HIS HB2 H 4.974 -4.941 -2.222 1.00 . A A . 51 HIS HB2 1 1
3 4271 1 1 59 HIS HB3 H 5.724 -4.516 -0.687 1.00 . A A . 51 HIS HB3 1 1
3 4272 1 1 59 HIS HD1 H 5.419 -6.414 0.851 1.00 . A A . 51 HIS HD1 1 1
3 4273 1 1 59 HIS HD2 H 2.012 -5.730 -1.428 1.00 . A A . 51 HIS HD2 1 1
3 4274 1 1 59 HIS HE1 H 3.721 -8.084 1.660 1.00 . A A . 51 HIS HE1 1 1
3 4275 1 1 59 HIS HE2 H 1.660 -7.634 0.285 1.00 . A A . 51 HIS HE2 1 1
3 4276 1 1 59 HIS N N 2.966 -3.270 -2.174 1.00 . A A . 51 HIS N 1 1
3 4277 1 1 59 HIS ND1 N 4.513 -6.482 0.483 1.00 . A A . 51 HIS ND1 1 1
3 4278 1 1 59 HIS NE2 N 2.502 -7.148 0.173 1.00 . A A . 51 HIS NE2 1 1
3 4279 1 1 59 HIS O O 5.842 -1.675 -0.817 1.00 . A A . 51 HIS O 1 1
3 4280 1 1 60 SER C C 5.392 0.578 -3.219 1.00 . A A . 52 SER C 1 1
3 4281 1 1 60 SER CA C 5.966 -0.813 -3.459 1.00 . A A . 52 SER CA 1 1
3 4282 1 1 60 SER CB C 6.204 -1.032 -4.954 1.00 . A A . 52 SER CB 1 1
3 4283 1 1 60 SER H H 4.444 -2.280 -3.538 1.00 . A A . 52 SER H 1 1
3 4284 1 1 60 SER HA H 6.909 -0.893 -2.936 1.00 . A A . 52 SER HA 1 1
3 4285 1 1 60 SER HB2 H 6.647 -2.006 -5.107 1.00 . A A . 52 SER HB2 1 1
3 4286 1 1 60 SER HB3 H 5.261 -0.980 -5.478 1.00 . A A . 52 SER HB3 1 1
3 4287 1 1 60 SER HG H 7.344 0.551 -4.783 1.00 . A A . 52 SER HG 1 1
3 4288 1 1 60 SER N N 5.073 -1.835 -2.930 1.00 . A A . 52 SER N 1 1
3 4289 1 1 60 SER O O 6.108 1.492 -2.810 1.00 . A A . 52 SER O 1 1
3 4290 1 1 60 SER OG O 7.075 -0.048 -5.484 1.00 . A A . 52 SER OG 1 1
3 4291 1 1 61 MET C C 3.521 2.406 -1.801 1.00 . A A . 53 MET C 1 1
3 4292 1 1 61 MET CA C 3.436 2.021 -3.270 1.00 . A A . 53 MET CA 1 1
3 4293 1 1 61 MET CB C 1.970 1.970 -3.728 1.00 . A A . 53 MET CB 1 1
3 4294 1 1 61 MET CE C -0.336 1.743 -0.255 1.00 . A A . 53 MET CE 1 1
3 4295 1 1 61 MET CG C 0.998 1.460 -2.673 1.00 . A A . 53 MET CG 1 1
3 4296 1 1 61 MET H H 3.573 -0.022 -3.814 1.00 . A A . 53 MET H 1 1
3 4297 1 1 61 MET HA H 3.960 2.759 -3.856 1.00 . A A . 53 MET HA 1 1
3 4298 1 1 61 MET HB2 H 1.662 2.964 -4.013 1.00 . A A . 53 MET HB2 1 1
3 4299 1 1 61 MET HB3 H 1.899 1.322 -4.590 1.00 . A A . 53 MET HB3 1 1
3 4300 1 1 61 MET HE1 H -0.745 2.391 0.506 1.00 . A A . 53 MET HE1 1 1
3 4301 1 1 61 MET HE2 H 0.345 1.039 0.199 1.00 . A A . 53 MET HE2 1 1
3 4302 1 1 61 MET HE3 H -1.138 1.207 -0.740 1.00 . A A . 53 MET HE3 1 1
3 4303 1 1 61 MET HG2 H 0.102 1.115 -3.167 1.00 . A A . 53 MET HG2 1 1
3 4304 1 1 61 MET HG3 H 1.457 0.637 -2.151 1.00 . A A . 53 MET HG3 1 1
3 4305 1 1 61 MET N N 4.093 0.737 -3.479 1.00 . A A . 53 MET N 1 1
3 4306 1 1 61 MET O O 3.480 3.585 -1.446 1.00 . A A . 53 MET O 1 1
3 4307 1 1 61 MET SD S 0.540 2.725 -1.469 1.00 . A A . 53 MET SD 1 1
3 4308 1 1 62 VAL C C 4.846 2.585 0.817 1.00 . A A . 54 VAL C 1 1
3 4309 1 1 62 VAL CA C 3.740 1.592 0.488 1.00 . A A . 54 VAL CA 1 1
3 4310 1 1 62 VAL CB C 4.021 0.266 1.220 1.00 . A A . 54 VAL CB 1 1
3 4311 1 1 62 VAL CG1 C 4.351 0.509 2.679 1.00 . A A . 54 VAL CG1 1 1
3 4312 1 1 62 VAL CG2 C 2.839 -0.681 1.098 1.00 . A A . 54 VAL CG2 1 1
3 4313 1 1 62 VAL H H 3.652 0.474 -1.303 1.00 . A A . 54 VAL H 1 1
3 4314 1 1 62 VAL HA H 2.801 1.982 0.841 1.00 . A A . 54 VAL HA 1 1
3 4315 1 1 62 VAL HB H 4.875 -0.199 0.754 1.00 . A A . 54 VAL HB 1 1
3 4316 1 1 62 VAL HG11 H 4.539 -0.435 3.166 1.00 . A A . 54 VAL HG11 1 1
3 4317 1 1 62 VAL HG12 H 3.521 1.004 3.157 1.00 . A A . 54 VAL HG12 1 1
3 4318 1 1 62 VAL HG13 H 5.233 1.132 2.750 1.00 . A A . 54 VAL HG13 1 1
3 4319 1 1 62 VAL HG21 H 2.932 -1.467 1.835 1.00 . A A . 54 VAL HG21 1 1
3 4320 1 1 62 VAL HG22 H 2.826 -1.116 0.110 1.00 . A A . 54 VAL HG22 1 1
3 4321 1 1 62 VAL HG23 H 1.922 -0.138 1.263 1.00 . A A . 54 VAL HG23 1 1
3 4322 1 1 62 VAL N N 3.637 1.389 -0.949 1.00 . A A . 54 VAL N 1 1
3 4323 1 1 62 VAL O O 4.635 3.540 1.567 1.00 . A A . 54 VAL O 1 1
3 4324 1 1 63 GLN C C 7.007 4.536 -0.272 1.00 . A A . 55 GLN C 1 1
3 4325 1 1 63 GLN CA C 7.162 3.222 0.485 1.00 . A A . 55 GLN CA 1 1
3 4326 1 1 63 GLN CB C 8.448 2.526 0.064 1.00 . A A . 55 GLN CB 1 1
3 4327 1 1 63 GLN CD C 9.844 0.417 0.126 1.00 . A A . 55 GLN CD 1 1
3 4328 1 1 63 GLN CG C 8.527 1.073 0.499 1.00 . A A . 55 GLN CG 1 1
3 4329 1 1 63 GLN H H 6.129 1.581 -0.343 1.00 . A A . 55 GLN H 1 1
3 4330 1 1 63 GLN HA H 7.210 3.433 1.540 1.00 . A A . 55 GLN HA 1 1
3 4331 1 1 63 GLN HB2 H 8.529 2.563 -1.012 1.00 . A A . 55 GLN HB2 1 1
3 4332 1 1 63 GLN HB3 H 9.277 3.056 0.502 1.00 . A A . 55 GLN HB3 1 1
3 4333 1 1 63 GLN HE21 H 10.794 2.156 0.305 1.00 . A A . 55 GLN HE21 1 1
3 4334 1 1 63 GLN HE22 H 11.774 0.808 -0.149 1.00 . A A . 55 GLN HE22 1 1
3 4335 1 1 63 GLN HG2 H 8.410 1.025 1.573 1.00 . A A . 55 GLN HG2 1 1
3 4336 1 1 63 GLN HG3 H 7.724 0.525 0.027 1.00 . A A . 55 GLN HG3 1 1
3 4337 1 1 63 GLN N N 6.023 2.354 0.250 1.00 . A A . 55 GLN N 1 1
3 4338 1 1 63 GLN NE2 N 10.912 1.207 0.090 1.00 . A A . 55 GLN NE2 1 1
3 4339 1 1 63 GLN O O 7.740 5.495 -0.030 1.00 . A A . 55 GLN O 1 1
3 4340 1 1 63 GLN OE1 O 9.901 -0.787 -0.127 1.00 . A A . 55 GLN OE1 1 1
3 4341 1 1 64 LYS C C 4.731 6.626 -1.306 1.00 . A A . 56 LYS C 1 1
3 4342 1 1 64 LYS CA C 5.786 5.762 -1.982 1.00 . A A . 56 LYS CA 1 1
3 4343 1 1 64 LYS CB C 5.316 5.375 -3.384 1.00 . A A . 56 LYS CB 1 1
3 4344 1 1 64 LYS CD C 5.769 4.125 -5.514 1.00 . A A . 56 LYS CD 1 1
3 4345 1 1 64 LYS CE C 5.748 5.308 -6.467 1.00 . A A . 56 LYS CE 1 1
3 4346 1 1 64 LYS CG C 6.312 4.523 -4.151 1.00 . A A . 56 LYS CG 1 1
3 4347 1 1 64 LYS H H 5.489 3.774 -1.327 1.00 . A A . 56 LYS H 1 1
3 4348 1 1 64 LYS HA H 6.705 6.323 -2.058 1.00 . A A . 56 LYS HA 1 1
3 4349 1 1 64 LYS HB2 H 4.392 4.822 -3.301 1.00 . A A . 56 LYS HB2 1 1
3 4350 1 1 64 LYS HB3 H 5.135 6.277 -3.949 1.00 . A A . 56 LYS HB3 1 1
3 4351 1 1 64 LYS HD2 H 6.397 3.351 -5.930 1.00 . A A . 56 LYS HD2 1 1
3 4352 1 1 64 LYS HD3 H 4.762 3.753 -5.395 1.00 . A A . 56 LYS HD3 1 1
3 4353 1 1 64 LYS HE2 H 5.150 5.052 -7.327 1.00 . A A . 56 LYS HE2 1 1
3 4354 1 1 64 LYS HE3 H 5.308 6.152 -5.958 1.00 . A A . 56 LYS HE3 1 1
3 4355 1 1 64 LYS HG2 H 7.219 5.090 -4.292 1.00 . A A . 56 LYS HG2 1 1
3 4356 1 1 64 LYS HG3 H 6.525 3.631 -3.582 1.00 . A A . 56 LYS HG3 1 1
3 4357 1 1 64 LYS HZ1 H 7.568 4.871 -7.394 1.00 . A A . 56 LYS HZ1 1 1
3 4358 1 1 64 LYS HZ2 H 7.700 5.961 -6.105 1.00 . A A . 56 LYS HZ2 1 1
3 4359 1 1 64 LYS HZ3 H 7.069 6.475 -7.587 1.00 . A A . 56 LYS HZ3 1 1
3 4360 1 1 64 LYS N N 6.046 4.570 -1.189 1.00 . A A . 56 LYS N 1 1
3 4361 1 1 64 LYS NZ N 7.118 5.680 -6.919 1.00 . A A . 56 LYS NZ 1 1
3 4362 1 1 64 LYS O O 4.596 7.811 -1.606 1.00 . A A . 56 LYS O 1 1
3 4363 1 1 65 PHE C C 2.961 6.388 1.822 1.00 . A A . 57 PHE C 1 1
3 4364 1 1 65 PHE CA C 2.934 6.718 0.329 1.00 . A A . 57 PHE CA 1 1
3 4365 1 1 65 PHE CB C 1.573 6.369 -0.270 1.00 . A A . 57 PHE CB 1 1
3 4366 1 1 65 PHE CD1 C 0.775 8.414 -1.482 1.00 . A A . 57 PHE CD1 1 1
3 4367 1 1 65 PHE CD2 C 1.488 6.538 -2.773 1.00 . A A . 57 PHE CD2 1 1
3 4368 1 1 65 PHE CE1 C 0.499 9.113 -2.641 1.00 . A A . 57 PHE CE1 1 1
3 4369 1 1 65 PHE CE2 C 1.212 7.233 -3.936 1.00 . A A . 57 PHE CE2 1 1
3 4370 1 1 65 PHE CG C 1.272 7.121 -1.534 1.00 . A A . 57 PHE CG 1 1
3 4371 1 1 65 PHE CZ C 0.719 8.521 -3.869 1.00 . A A . 57 PHE CZ 1 1
3 4372 1 1 65 PHE H H 4.141 5.065 -0.204 1.00 . A A . 57 PHE H 1 1
3 4373 1 1 65 PHE HA H 3.102 7.775 0.209 1.00 . A A . 57 PHE HA 1 1
3 4374 1 1 65 PHE HB2 H 1.551 5.312 -0.497 1.00 . A A . 57 PHE HB2 1 1
3 4375 1 1 65 PHE HB3 H 0.802 6.597 0.448 1.00 . A A . 57 PHE HB3 1 1
3 4376 1 1 65 PHE HD1 H 0.603 8.877 -0.523 1.00 . A A . 57 PHE HD1 1 1
3 4377 1 1 65 PHE HD2 H 1.874 5.532 -2.824 1.00 . A A . 57 PHE HD2 1 1
3 4378 1 1 65 PHE HE1 H 0.113 10.119 -2.587 1.00 . A A . 57 PHE HE1 1 1
3 4379 1 1 65 PHE HE2 H 1.385 6.769 -4.895 1.00 . A A . 57 PHE HE2 1 1
3 4380 1 1 65 PHE HZ H 0.503 9.064 -4.777 1.00 . A A . 57 PHE HZ 1 1
3 4381 1 1 65 PHE N N 3.986 6.015 -0.392 1.00 . A A . 57 PHE N 1 1
3 4382 1 1 65 PHE O O 2.002 5.827 2.355 1.00 . A A . 57 PHE O 1 1
3 4383 1 1 66 PRO C C 3.009 7.041 4.738 1.00 . A A . 58 PRO C 1 1
3 4384 1 1 66 PRO CA C 4.198 6.489 3.962 1.00 . A A . 58 PRO CA 1 1
3 4385 1 1 66 PRO CB C 5.484 7.239 4.345 1.00 . A A . 58 PRO CB 1 1
3 4386 1 1 66 PRO CD C 5.264 7.377 1.978 1.00 . A A . 58 PRO CD 1 1
3 4387 1 1 66 PRO CG C 5.795 8.109 3.174 1.00 . A A . 58 PRO CG 1 1
3 4388 1 1 66 PRO HA H 4.311 5.436 4.177 1.00 . A A . 58 PRO HA 1 1
3 4389 1 1 66 PRO HB2 H 5.306 7.827 5.235 1.00 . A A . 58 PRO HB2 1 1
3 4390 1 1 66 PRO HB3 H 6.275 6.530 4.530 1.00 . A A . 58 PRO HB3 1 1
3 4391 1 1 66 PRO HD2 H 5.015 8.065 1.186 1.00 . A A . 58 PRO HD2 1 1
3 4392 1 1 66 PRO HD3 H 5.975 6.640 1.635 1.00 . A A . 58 PRO HD3 1 1
3 4393 1 1 66 PRO HG2 H 5.298 9.062 3.282 1.00 . A A . 58 PRO HG2 1 1
3 4394 1 1 66 PRO HG3 H 6.864 8.246 3.087 1.00 . A A . 58 PRO HG3 1 1
3 4395 1 1 66 PRO N N 4.063 6.732 2.522 1.00 . A A . 58 PRO N 1 1
3 4396 1 1 66 PRO O O 2.466 6.373 5.618 1.00 . A A . 58 PRO O 1 1
3 4397 1 1 67 GLY C C 0.243 8.020 4.973 1.00 . A A . 59 GLY C 1 1
3 4398 1 1 67 GLY CA C 1.480 8.888 5.067 1.00 . A A . 59 GLY CA 1 1
3 4399 1 1 67 GLY H H 3.098 8.758 3.707 1.00 . A A . 59 GLY H 1 1
3 4400 1 1 67 GLY HA2 H 1.722 9.044 6.107 1.00 . A A . 59 GLY HA2 1 1
3 4401 1 1 67 GLY HA3 H 1.277 9.840 4.602 1.00 . A A . 59 GLY HA3 1 1
3 4402 1 1 67 GLY N N 2.614 8.270 4.406 1.00 . A A . 59 GLY N 1 1
3 4403 1 1 67 GLY O O -0.506 7.876 5.939 1.00 . A A . 59 GLY O 1 1
3 4404 1 1 68 VAL C C -0.962 5.298 4.401 1.00 . A A . 60 VAL C 1 1
3 4405 1 1 68 VAL CA C -1.098 6.561 3.558 1.00 . A A . 60 VAL CA 1 1
3 4406 1 1 68 VAL CB C -1.195 6.178 2.065 1.00 . A A . 60 VAL CB 1 1
3 4407 1 1 68 VAL CG1 C -2.035 4.923 1.869 1.00 . A A . 60 VAL CG1 1 1
3 4408 1 1 68 VAL CG2 C -1.766 7.337 1.262 1.00 . A A . 60 VAL CG2 1 1
3 4409 1 1 68 VAL H H 0.664 7.613 3.063 1.00 . A A . 60 VAL H 1 1
3 4410 1 1 68 VAL HA H -2.002 7.084 3.840 1.00 . A A . 60 VAL HA 1 1
3 4411 1 1 68 VAL HB H -0.196 5.978 1.702 1.00 . A A . 60 VAL HB 1 1
3 4412 1 1 68 VAL HG11 H -1.578 4.096 2.395 1.00 . A A . 60 VAL HG11 1 1
3 4413 1 1 68 VAL HG12 H -2.094 4.689 0.816 1.00 . A A . 60 VAL HG12 1 1
3 4414 1 1 68 VAL HG13 H -3.029 5.089 2.257 1.00 . A A . 60 VAL HG13 1 1
3 4415 1 1 68 VAL HG21 H -1.893 7.033 0.234 1.00 . A A . 60 VAL HG21 1 1
3 4416 1 1 68 VAL HG22 H -1.088 8.176 1.309 1.00 . A A . 60 VAL HG22 1 1
3 4417 1 1 68 VAL HG23 H -2.722 7.625 1.675 1.00 . A A . 60 VAL HG23 1 1
3 4418 1 1 68 VAL N N 0.035 7.441 3.794 1.00 . A A . 60 VAL N 1 1
3 4419 1 1 68 VAL O O 0.144 4.799 4.606 1.00 . A A . 60 VAL O 1 1
3 4420 1 1 69 SER C C -2.005 2.332 4.839 1.00 . A A . 61 SER C 1 1
3 4421 1 1 69 SER CA C -2.063 3.580 5.707 1.00 . A A . 61 SER CA 1 1
3 4422 1 1 69 SER CB C -3.288 3.524 6.616 1.00 . A A . 61 SER CB 1 1
3 4423 1 1 69 SER H H -2.944 5.214 4.685 1.00 . A A . 61 SER H 1 1
3 4424 1 1 69 SER HA H -1.175 3.616 6.318 1.00 . A A . 61 SER HA 1 1
3 4425 1 1 69 SER HB2 H -3.313 4.407 7.236 1.00 . A A . 61 SER HB2 1 1
3 4426 1 1 69 SER HB3 H -4.179 3.483 6.010 1.00 . A A . 61 SER HB3 1 1
3 4427 1 1 69 SER HG H -2.386 2.312 7.863 1.00 . A A . 61 SER HG 1 1
3 4428 1 1 69 SER N N -2.085 4.782 4.887 1.00 . A A . 61 SER N 1 1
3 4429 1 1 69 SER O O -3.026 1.867 4.330 1.00 . A A . 61 SER O 1 1
3 4430 1 1 69 SER OG O -3.251 2.381 7.452 1.00 . A A . 61 SER OG 1 1
3 4431 1 1 70 PHE C C -1.348 -0.583 4.470 1.00 . A A . 62 PHE C 1 1
3 4432 1 1 70 PHE CA C -0.606 0.601 3.865 1.00 . A A . 62 PHE CA 1 1
3 4433 1 1 70 PHE CB C 0.884 0.274 3.746 1.00 . A A . 62 PHE CB 1 1
3 4434 1 1 70 PHE CD1 C 1.699 -0.530 5.989 1.00 . A A . 62 PHE CD1 1 1
3 4435 1 1 70 PHE CD2 C 2.321 1.659 5.277 1.00 . A A . 62 PHE CD2 1 1
3 4436 1 1 70 PHE CE1 C 2.400 -0.349 7.167 1.00 . A A . 62 PHE CE1 1 1
3 4437 1 1 70 PHE CE2 C 3.024 1.844 6.452 1.00 . A A . 62 PHE CE2 1 1
3 4438 1 1 70 PHE CG C 1.650 0.470 5.031 1.00 . A A . 62 PHE CG 1 1
3 4439 1 1 70 PHE CZ C 3.064 0.839 7.398 1.00 . A A . 62 PHE CZ 1 1
3 4440 1 1 70 PHE H H -0.027 2.224 5.092 1.00 . A A . 62 PHE H 1 1
3 4441 1 1 70 PHE HA H -1.003 0.796 2.879 1.00 . A A . 62 PHE HA 1 1
3 4442 1 1 70 PHE HB2 H 0.994 -0.760 3.442 1.00 . A A . 62 PHE HB2 1 1
3 4443 1 1 70 PHE HB3 H 1.326 0.911 2.994 1.00 . A A . 62 PHE HB3 1 1
3 4444 1 1 70 PHE HD1 H 1.182 -1.460 5.811 1.00 . A A . 62 PHE HD1 1 1
3 4445 1 1 70 PHE HD2 H 2.291 2.445 4.538 1.00 . A A . 62 PHE HD2 1 1
3 4446 1 1 70 PHE HE1 H 2.428 -1.137 7.905 1.00 . A A . 62 PHE HE1 1 1
3 4447 1 1 70 PHE HE2 H 3.542 2.774 6.632 1.00 . A A . 62 PHE HE2 1 1
3 4448 1 1 70 PHE HZ H 3.612 0.981 8.317 1.00 . A A . 62 PHE HZ 1 1
3 4449 1 1 70 PHE N N -0.802 1.799 4.669 1.00 . A A . 62 PHE N 1 1
3 4450 1 1 70 PHE O O -1.222 -0.870 5.660 1.00 . A A . 62 PHE O 1 1
3 4451 1 1 71 GLY C C -3.056 -3.453 3.024 1.00 . A A . 63 GLY C 1 1
3 4452 1 1 71 GLY CA C -2.877 -2.413 4.107 1.00 . A A . 63 GLY CA 1 1
3 4453 1 1 71 GLY H H -2.197 -0.982 2.706 1.00 . A A . 63 GLY H 1 1
3 4454 1 1 71 GLY HA2 H -2.353 -2.858 4.940 1.00 . A A . 63 GLY HA2 1 1
3 4455 1 1 71 GLY HA3 H -3.850 -2.082 4.441 1.00 . A A . 63 GLY HA3 1 1
3 4456 1 1 71 GLY N N -2.127 -1.264 3.642 1.00 . A A . 63 GLY N 1 1
3 4457 1 1 71 GLY O O -2.911 -3.157 1.839 1.00 . A A . 63 GLY O 1 1
3 4458 1 1 72 ILE C C -4.378 -6.877 3.140 1.00 . A A . 64 ILE C 1 1
3 4459 1 1 72 ILE CA C -3.565 -5.765 2.488 1.00 . A A . 64 ILE CA 1 1
3 4460 1 1 72 ILE CB C -2.217 -6.307 1.959 1.00 . A A . 64 ILE CB 1 1
3 4461 1 1 72 ILE CD1 C -1.063 -7.289 -0.090 1.00 . A A . 64 ILE CD1 1 1
3 4462 1 1 72 ILE CG1 C -2.362 -6.799 0.517 1.00 . A A . 64 ILE CG1 1 1
3 4463 1 1 72 ILE CG2 C -1.670 -7.415 2.852 1.00 . A A . 64 ILE CG2 1 1
3 4464 1 1 72 ILE H H -3.455 -4.852 4.389 1.00 . A A . 64 ILE H 1 1
3 4465 1 1 72 ILE HA H -4.127 -5.374 1.649 1.00 . A A . 64 ILE HA 1 1
3 4466 1 1 72 ILE HB H -1.512 -5.494 1.975 1.00 . A A . 64 ILE HB 1 1
3 4467 1 1 72 ILE HD11 H -1.238 -7.605 -1.108 1.00 . A A . 64 ILE HD11 1 1
3 4468 1 1 72 ILE HD12 H -0.688 -8.123 0.485 1.00 . A A . 64 ILE HD12 1 1
3 4469 1 1 72 ILE HD13 H -0.339 -6.488 -0.081 1.00 . A A . 64 ILE HD13 1 1
3 4470 1 1 72 ILE HG12 H -3.069 -7.612 0.490 1.00 . A A . 64 ILE HG12 1 1
3 4471 1 1 72 ILE HG13 H -2.729 -5.989 -0.095 1.00 . A A . 64 ILE HG13 1 1
3 4472 1 1 72 ILE HG21 H -2.384 -8.221 2.906 1.00 . A A . 64 ILE HG21 1 1
3 4473 1 1 72 ILE HG22 H -1.489 -7.025 3.840 1.00 . A A . 64 ILE HG22 1 1
3 4474 1 1 72 ILE HG23 H -0.744 -7.786 2.435 1.00 . A A . 64 ILE HG23 1 1
3 4475 1 1 72 ILE N N -3.363 -4.676 3.431 1.00 . A A . 64 ILE N 1 1
3 4476 1 1 72 ILE O O -4.207 -7.171 4.325 1.00 . A A . 64 ILE O 1 1
3 4477 1 1 73 SER C C -6.393 -9.614 1.846 1.00 . A A . 65 SER C 1 1
3 4478 1 1 73 SER CA C -6.115 -8.546 2.896 1.00 . A A . 65 SER CA 1 1
3 4479 1 1 73 SER CB C -7.436 -7.963 3.405 1.00 . A A . 65 SER CB 1 1
3 4480 1 1 73 SER H H -5.354 -7.214 1.431 1.00 . A A . 65 SER H 1 1
3 4481 1 1 73 SER HA H -5.595 -9.002 3.724 1.00 . A A . 65 SER HA 1 1
3 4482 1 1 73 SER HB2 H -7.237 -7.280 4.219 1.00 . A A . 65 SER HB2 1 1
3 4483 1 1 73 SER HB3 H -7.925 -7.431 2.602 1.00 . A A . 65 SER HB3 1 1
3 4484 1 1 73 SER HG H -7.810 -9.590 4.430 1.00 . A A . 65 SER HG 1 1
3 4485 1 1 73 SER N N -5.268 -7.482 2.371 1.00 . A A . 65 SER N 1 1
3 4486 1 1 73 SER O O -6.402 -9.339 0.646 1.00 . A A . 65 SER O 1 1
3 4487 1 1 73 SER OG O -8.301 -8.985 3.870 1.00 . A A . 65 SER OG 1 1
3 4488 1 1 74 THR C C -8.069 -12.781 1.991 1.00 . A A . 66 THR C 1 1
3 4489 1 1 74 THR CA C -6.910 -11.960 1.440 1.00 . A A . 66 THR CA 1 1
3 4490 1 1 74 THR CB C -5.683 -12.873 1.262 1.00 . A A . 66 THR CB 1 1
3 4491 1 1 74 THR CG2 C -4.526 -12.103 0.650 1.00 . A A . 66 THR CG2 1 1
3 4492 1 1 74 THR H H -6.591 -10.985 3.284 1.00 . A A . 66 THR H 1 1
3 4493 1 1 74 THR HA H -7.184 -11.566 0.470 1.00 . A A . 66 THR HA 1 1
3 4494 1 1 74 THR HB H -5.947 -13.682 0.597 1.00 . A A . 66 THR HB 1 1
3 4495 1 1 74 THR HG1 H -4.736 -14.189 2.384 1.00 . A A . 66 THR HG1 1 1
3 4496 1 1 74 THR HG21 H -4.868 -11.576 -0.229 1.00 . A A . 66 THR HG21 1 1
3 4497 1 1 74 THR HG22 H -3.741 -12.793 0.373 1.00 . A A . 66 THR HG22 1 1
3 4498 1 1 74 THR HG23 H -4.144 -11.395 1.369 1.00 . A A . 66 THR HG23 1 1
3 4499 1 1 74 THR N N -6.619 -10.836 2.317 1.00 . A A . 66 THR N 1 1
3 4500 1 1 74 THR O O -8.536 -13.727 1.353 1.00 . A A . 66 THR O 1 1
3 4501 1 1 74 THR OG1 O -5.287 -13.416 2.526 1.00 . A A . 66 THR OG1 1 1
3 4502 1 1 75 ASP C C -10.924 -12.924 3.035 1.00 . A A . 67 ASP C 1 1
3 4503 1 1 75 ASP CA C -9.635 -13.099 3.831 1.00 . A A . 67 ASP CA 1 1
3 4504 1 1 75 ASP CB C -9.823 -12.578 5.256 1.00 . A A . 67 ASP CB 1 1
3 4505 1 1 75 ASP CG C -10.907 -13.325 6.007 1.00 . A A . 67 ASP CG 1 1
3 4506 1 1 75 ASP H H -8.112 -11.644 3.634 1.00 . A A . 67 ASP H 1 1
3 4507 1 1 75 ASP HA H -9.389 -14.149 3.871 1.00 . A A . 67 ASP HA 1 1
3 4508 1 1 75 ASP HB2 H -8.896 -12.688 5.799 1.00 . A A . 67 ASP HB2 1 1
3 4509 1 1 75 ASP HB3 H -10.090 -11.532 5.218 1.00 . A A . 67 ASP HB3 1 1
3 4510 1 1 75 ASP N N -8.528 -12.407 3.182 1.00 . A A . 67 ASP N 1 1
3 4511 1 1 75 ASP O O -11.154 -11.881 2.423 1.00 . A A . 67 ASP O 1 1
3 4512 1 1 75 ASP OD1 O -10.604 -14.391 6.583 1.00 . A A . 67 ASP OD1 1 1
3 4513 1 1 75 ASP OD2 O -12.060 -12.844 6.017 1.00 . A A . 67 ASP OD2 1 1
3 4514 1 1 76 SER C C -13.988 -12.897 2.916 1.00 . A A . 68 SER C 1 1
3 4515 1 1 76 SER CA C -13.027 -13.926 2.327 1.00 . A A . 68 SER CA 1 1
3 4516 1 1 76 SER CB C -13.676 -15.312 2.339 1.00 . A A . 68 SER CB 1 1
3 4517 1 1 76 SER H H -11.529 -14.754 3.569 1.00 . A A . 68 SER H 1 1
3 4518 1 1 76 SER HA H -12.811 -13.650 1.304 1.00 . A A . 68 SER HA 1 1
3 4519 1 1 76 SER HB2 H -13.014 -16.021 1.868 1.00 . A A . 68 SER HB2 1 1
3 4520 1 1 76 SER HB3 H -13.858 -15.611 3.361 1.00 . A A . 68 SER HB3 1 1
3 4521 1 1 76 SER HG H -15.587 -15.713 2.182 1.00 . A A . 68 SER HG 1 1
3 4522 1 1 76 SER N N -11.764 -13.954 3.054 1.00 . A A . 68 SER N 1 1
3 4523 1 1 76 SER O O -14.515 -12.052 2.196 1.00 . A A . 68 SER O 1 1
3 4524 1 1 76 SER OG O -14.909 -15.304 1.639 1.00 . A A . 68 SER OG 1 1
3 4525 1 1 77 GLU C C -14.818 -10.599 4.545 1.00 . A A . 69 GLU C 1 1
3 4526 1 1 77 GLU CA C -15.120 -12.049 4.905 1.00 . A A . 69 GLU CA 1 1
3 4527 1 1 77 GLU CB C -15.050 -12.231 6.418 1.00 . A A . 69 GLU CB 1 1
3 4528 1 1 77 GLU CD C -15.396 -13.771 8.392 1.00 . A A . 69 GLU CD 1 1
3 4529 1 1 77 GLU CG C -15.356 -13.646 6.881 1.00 . A A . 69 GLU CG 1 1
3 4530 1 1 77 GLU H H -13.751 -13.660 4.752 1.00 . A A . 69 GLU H 1 1
3 4531 1 1 77 GLU HA H -16.121 -12.274 4.576 1.00 . A A . 69 GLU HA 1 1
3 4532 1 1 77 GLU HB2 H -14.059 -11.969 6.756 1.00 . A A . 69 GLU HB2 1 1
3 4533 1 1 77 GLU HB3 H -15.764 -11.565 6.877 1.00 . A A . 69 GLU HB3 1 1
3 4534 1 1 77 GLU HG2 H -16.317 -13.941 6.486 1.00 . A A . 69 GLU HG2 1 1
3 4535 1 1 77 GLU HG3 H -14.593 -14.309 6.501 1.00 . A A . 69 GLU HG3 1 1
3 4536 1 1 77 GLU N N -14.211 -12.971 4.227 1.00 . A A . 69 GLU N 1 1
3 4537 1 1 77 GLU O O -15.730 -9.814 4.292 1.00 . A A . 69 GLU O 1 1
3 4538 1 1 77 GLU OE1 O -14.333 -14.023 8.997 1.00 . A A . 69 GLU OE1 1 1
3 4539 1 1 77 GLU OE2 O -16.492 -13.613 8.972 1.00 . A A . 69 GLU OE2 1 1
3 4540 1 1 78 VAL C C -13.370 -8.606 2.710 1.00 . A A . 70 VAL C 1 1
3 4541 1 1 78 VAL CA C -13.138 -8.887 4.191 1.00 . A A . 70 VAL CA 1 1
3 4542 1 1 78 VAL CB C -11.658 -8.629 4.543 1.00 . A A . 70 VAL CB 1 1
3 4543 1 1 78 VAL CG1 C -11.207 -7.272 4.027 1.00 . A A . 70 VAL CG1 1 1
3 4544 1 1 78 VAL CG2 C -11.435 -8.725 6.042 1.00 . A A . 70 VAL CG2 1 1
3 4545 1 1 78 VAL H H -12.852 -10.912 4.739 1.00 . A A . 70 VAL H 1 1
3 4546 1 1 78 VAL HA H -13.752 -8.216 4.771 1.00 . A A . 70 VAL HA 1 1
3 4547 1 1 78 VAL HB H -11.058 -9.387 4.064 1.00 . A A . 70 VAL HB 1 1
3 4548 1 1 78 VAL HG11 H -11.885 -6.509 4.380 1.00 . A A . 70 VAL HG11 1 1
3 4549 1 1 78 VAL HG12 H -11.201 -7.279 2.947 1.00 . A A . 70 VAL HG12 1 1
3 4550 1 1 78 VAL HG13 H -10.210 -7.063 4.390 1.00 . A A . 70 VAL HG13 1 1
3 4551 1 1 78 VAL HG21 H -10.381 -8.843 6.242 1.00 . A A . 70 VAL HG21 1 1
3 4552 1 1 78 VAL HG22 H -11.973 -9.575 6.435 1.00 . A A . 70 VAL HG22 1 1
3 4553 1 1 78 VAL HG23 H -11.789 -7.819 6.516 1.00 . A A . 70 VAL HG23 1 1
3 4554 1 1 78 VAL N N -13.539 -10.247 4.526 1.00 . A A . 70 VAL N 1 1
3 4555 1 1 78 VAL O O -14.044 -7.637 2.346 1.00 . A A . 70 VAL O 1 1
3 4556 1 1 79 LEU C C -14.443 -9.352 0.036 1.00 . A A . 71 LEU C 1 1
3 4557 1 1 79 LEU CA C -12.967 -9.317 0.416 1.00 . A A . 71 LEU CA 1 1
3 4558 1 1 79 LEU CB C -12.196 -10.415 -0.317 1.00 . A A . 71 LEU CB 1 1
3 4559 1 1 79 LEU CD1 C -10.046 -9.521 0.632 1.00 . A A . 71 LEU CD1 1 1
3 4560 1 1 79 LEU CD2 C -9.993 -11.334 -1.085 1.00 . A A . 71 LEU CD2 1 1
3 4561 1 1 79 LEU CG C -10.726 -10.092 -0.602 1.00 . A A . 71 LEU CG 1 1
3 4562 1 1 79 LEU H H -12.280 -10.209 2.209 1.00 . A A . 71 LEU H 1 1
3 4563 1 1 79 LEU HA H -12.558 -8.356 0.135 1.00 . A A . 71 LEU HA 1 1
3 4564 1 1 79 LEU HB2 H -12.239 -11.316 0.278 1.00 . A A . 71 LEU HB2 1 1
3 4565 1 1 79 LEU HB3 H -12.687 -10.602 -1.260 1.00 . A A . 71 LEU HB3 1 1
3 4566 1 1 79 LEU HD11 H -8.996 -9.368 0.426 1.00 . A A . 71 LEU HD11 1 1
3 4567 1 1 79 LEU HD12 H -10.156 -10.208 1.456 1.00 . A A . 71 LEU HD12 1 1
3 4568 1 1 79 LEU HD13 H -10.503 -8.577 0.886 1.00 . A A . 71 LEU HD13 1 1
3 4569 1 1 79 LEU HD21 H -10.147 -12.139 -0.380 1.00 . A A . 71 LEU HD21 1 1
3 4570 1 1 79 LEU HD22 H -8.938 -11.119 -1.162 1.00 . A A . 71 LEU HD22 1 1
3 4571 1 1 79 LEU HD23 H -10.374 -11.624 -2.052 1.00 . A A . 71 LEU HD23 1 1
3 4572 1 1 79 LEU HG H -10.675 -9.349 -1.383 1.00 . A A . 71 LEU HG 1 1
3 4573 1 1 79 LEU N N -12.811 -9.463 1.858 1.00 . A A . 71 LEU N 1 1
3 4574 1 1 79 LEU O O -14.819 -8.996 -1.078 1.00 . A A . 71 LEU O 1 1
3 4575 1 1 80 THR C C -17.377 -8.589 1.239 1.00 . A A . 72 THR C 1 1
3 4576 1 1 80 THR CA C -16.708 -9.868 0.756 1.00 . A A . 72 THR CA 1 1
3 4577 1 1 80 THR CB C -17.332 -11.064 1.494 1.00 . A A . 72 THR CB 1 1
3 4578 1 1 80 THR CG2 C -18.845 -11.066 1.330 1.00 . A A . 72 THR CG2 1 1
3 4579 1 1 80 THR H H -14.904 -10.096 1.832 1.00 . A A . 72 THR H 1 1
3 4580 1 1 80 THR HA H -16.886 -9.984 -0.303 1.00 . A A . 72 THR HA 1 1
3 4581 1 1 80 THR HB H -17.097 -10.978 2.548 1.00 . A A . 72 THR HB 1 1
3 4582 1 1 80 THR HG1 H -16.185 -12.101 0.270 1.00 . A A . 72 THR HG1 1 1
3 4583 1 1 80 THR HG21 H -19.266 -10.227 1.864 1.00 . A A . 72 THR HG21 1 1
3 4584 1 1 80 THR HG22 H -19.250 -11.987 1.726 1.00 . A A . 72 THR HG22 1 1
3 4585 1 1 80 THR HG23 H -19.093 -10.984 0.281 1.00 . A A . 72 THR HG23 1 1
3 4586 1 1 80 THR N N -15.271 -9.799 0.972 1.00 . A A . 72 THR N 1 1
3 4587 1 1 80 THR O O -18.300 -8.078 0.607 1.00 . A A . 72 THR O 1 1
3 4588 1 1 80 THR OG1 O -16.790 -12.290 0.991 1.00 . A A . 72 THR OG1 1 1
3 4589 1 1 81 HIS C C -17.244 -5.690 2.006 1.00 . A A . 73 HIS C 1 1
3 4590 1 1 81 HIS CA C -17.444 -6.865 2.954 1.00 . A A . 73 HIS CA 1 1
3 4591 1 1 81 HIS CB C -16.780 -6.577 4.301 1.00 . A A . 73 HIS CB 1 1
3 4592 1 1 81 HIS CD2 C -18.570 -5.414 5.774 1.00 . A A . 73 HIS CD2 1 1
3 4593 1 1 81 HIS CE1 C -17.677 -3.413 5.842 1.00 . A A . 73 HIS CE1 1 1
3 4594 1 1 81 HIS CG C -17.425 -5.454 5.052 1.00 . A A . 73 HIS CG 1 1
3 4595 1 1 81 HIS H H -16.165 -8.541 2.828 1.00 . A A . 73 HIS H 1 1
3 4596 1 1 81 HIS HA H -18.504 -7.014 3.107 1.00 . A A . 73 HIS HA 1 1
3 4597 1 1 81 HIS HB2 H -16.832 -7.464 4.916 1.00 . A A . 73 HIS HB2 1 1
3 4598 1 1 81 HIS HB3 H -15.744 -6.319 4.135 1.00 . A A . 73 HIS HB3 1 1
3 4599 1 1 81 HIS HD1 H -16.055 -3.894 4.692 1.00 . A A . 73 HIS HD1 1 1
3 4600 1 1 81 HIS HD2 H -19.252 -6.235 5.942 1.00 . A A . 73 HIS HD2 1 1
3 4601 1 1 81 HIS HE1 H -17.509 -2.369 6.061 1.00 . A A . 73 HIS HE1 1 1
3 4602 1 1 81 HIS HE2 H -19.479 -3.786 6.740 1.00 . A A . 73 HIS HE2 1 1
3 4603 1 1 81 HIS N N -16.903 -8.084 2.372 1.00 . A A . 73 HIS N 1 1
3 4604 1 1 81 HIS ND1 N -16.889 -4.184 5.115 1.00 . A A . 73 HIS ND1 1 1
3 4605 1 1 81 HIS NE2 N -18.703 -4.134 6.252 1.00 . A A . 73 HIS NE2 1 1
3 4606 1 1 81 HIS O O -18.117 -4.831 1.871 1.00 . A A . 73 HIS O 1 1
3 4607 1 1 82 TYR C C -16.208 -4.978 -1.001 1.00 . A A . 74 TYR C 1 1
3 4608 1 1 82 TYR CA C -15.775 -4.588 0.408 1.00 . A A . 74 TYR CA 1 1
3 4609 1 1 82 TYR CB C -14.280 -4.266 0.437 1.00 . A A . 74 TYR CB 1 1
3 4610 1 1 82 TYR CD1 C -13.729 -4.254 2.902 1.00 . A A . 74 TYR CD1 1 1
3 4611 1 1 82 TYR CD2 C -13.525 -2.208 1.693 1.00 . A A . 74 TYR CD2 1 1
3 4612 1 1 82 TYR CE1 C -13.322 -3.615 4.059 1.00 . A A . 74 TYR CE1 1 1
3 4613 1 1 82 TYR CE2 C -13.117 -1.563 2.846 1.00 . A A . 74 TYR CE2 1 1
3 4614 1 1 82 TYR CG C -13.836 -3.564 1.701 1.00 . A A . 74 TYR CG 1 1
3 4615 1 1 82 TYR CZ C -13.019 -2.270 4.027 1.00 . A A . 74 TYR CZ 1 1
3 4616 1 1 82 TYR H H -15.424 -6.363 1.513 1.00 . A A . 74 TYR H 1 1
3 4617 1 1 82 TYR HA H -16.329 -3.711 0.707 1.00 . A A . 74 TYR HA 1 1
3 4618 1 1 82 TYR HB2 H -13.719 -5.185 0.358 1.00 . A A . 74 TYR HB2 1 1
3 4619 1 1 82 TYR HB3 H -14.039 -3.629 -0.400 1.00 . A A . 74 TYR HB3 1 1
3 4620 1 1 82 TYR HD1 H -13.966 -5.306 2.924 1.00 . A A . 74 TYR HD1 1 1
3 4621 1 1 82 TYR HD2 H -13.604 -1.657 0.767 1.00 . A A . 74 TYR HD2 1 1
3 4622 1 1 82 TYR HE1 H -13.245 -4.168 4.982 1.00 . A A . 74 TYR HE1 1 1
3 4623 1 1 82 TYR HE2 H -12.881 -0.510 2.820 1.00 . A A . 74 TYR HE2 1 1
3 4624 1 1 82 TYR HH H -12.000 -2.192 5.655 1.00 . A A . 74 TYR HH 1 1
3 4625 1 1 82 TYR N N -16.086 -5.654 1.353 1.00 . A A . 74 TYR N 1 1
3 4626 1 1 82 TYR O O -15.860 -4.309 -1.976 1.00 . A A . 74 TYR O 1 1
3 4627 1 1 82 TYR OH O -12.615 -1.631 5.176 1.00 . A A . 74 TYR OH 1 1
3 4628 1 1 83 ASN C C -16.325 -6.839 -3.353 1.00 . A A . 75 ASN C 1 1
3 4629 1 1 83 ASN CA C -17.467 -6.555 -2.379 1.00 . A A . 75 ASN CA 1 1
3 4630 1 1 83 ASN CB C -18.432 -5.539 -2.989 1.00 . A A . 75 ASN CB 1 1
3 4631 1 1 83 ASN CG C -19.716 -5.407 -2.190 1.00 . A A . 75 ASN CG 1 1
3 4632 1 1 83 ASN H H -17.201 -6.557 -0.281 1.00 . A A . 75 ASN H 1 1
3 4633 1 1 83 ASN HA H -18.002 -7.475 -2.196 1.00 . A A . 75 ASN HA 1 1
3 4634 1 1 83 ASN HB2 H -17.950 -4.575 -3.023 1.00 . A A . 75 ASN HB2 1 1
3 4635 1 1 83 ASN HB3 H -18.683 -5.851 -3.991 1.00 . A A . 75 ASN HB3 1 1
3 4636 1 1 83 ASN HD21 H -19.610 -7.318 -1.646 1.00 . A A . 75 ASN HD21 1 1
3 4637 1 1 83 ASN HD22 H -20.967 -6.437 -1.040 1.00 . A A . 75 ASN HD22 1 1
3 4638 1 1 83 ASN N N -16.968 -6.068 -1.097 1.00 . A A . 75 ASN N 1 1
3 4639 1 1 83 ASN ND2 N -20.141 -6.497 -1.562 1.00 . A A . 75 ASN ND2 1 1
3 4640 1 1 83 ASN O O -16.513 -6.809 -4.569 1.00 . A A . 75 ASN O 1 1
3 4641 1 1 83 ASN OD1 O -20.320 -4.336 -2.142 1.00 . A A . 75 ASN OD1 1 1
3 4642 1 1 84 ILE C C -14.203 -8.644 -4.491 1.00 . A A . 76 ILE C 1 1
3 4643 1 1 84 ILE CA C -13.972 -7.409 -3.624 1.00 . A A . 76 ILE CA 1 1
3 4644 1 1 84 ILE CB C -12.731 -7.643 -2.739 1.00 . A A . 76 ILE CB 1 1
3 4645 1 1 84 ILE CD1 C -12.316 -5.139 -2.415 1.00 . A A . 76 ILE CD1 1 1
3 4646 1 1 84 ILE CG1 C -12.557 -6.481 -1.754 1.00 . A A . 76 ILE CG1 1 1
3 4647 1 1 84 ILE CG2 C -11.485 -7.825 -3.596 1.00 . A A . 76 ILE CG2 1 1
3 4648 1 1 84 ILE H H -15.060 -7.115 -1.833 1.00 . A A . 76 ILE H 1 1
3 4649 1 1 84 ILE HA H -13.780 -6.559 -4.262 1.00 . A A . 76 ILE HA 1 1
3 4650 1 1 84 ILE HB H -12.884 -8.552 -2.181 1.00 . A A . 76 ILE HB 1 1
3 4651 1 1 84 ILE HD11 H -13.138 -4.910 -3.078 1.00 . A A . 76 ILE HD11 1 1
3 4652 1 1 84 ILE HD12 H -11.396 -5.174 -2.980 1.00 . A A . 76 ILE HD12 1 1
3 4653 1 1 84 ILE HD13 H -12.242 -4.372 -1.658 1.00 . A A . 76 ILE HD13 1 1
3 4654 1 1 84 ILE HG12 H -13.447 -6.397 -1.152 1.00 . A A . 76 ILE HG12 1 1
3 4655 1 1 84 ILE HG13 H -11.717 -6.690 -1.110 1.00 . A A . 76 ILE HG13 1 1
3 4656 1 1 84 ILE HG21 H -11.355 -6.965 -4.229 1.00 . A A . 76 ILE HG21 1 1
3 4657 1 1 84 ILE HG22 H -11.596 -8.709 -4.206 1.00 . A A . 76 ILE HG22 1 1
3 4658 1 1 84 ILE HG23 H -10.621 -7.937 -2.956 1.00 . A A . 76 ILE HG23 1 1
3 4659 1 1 84 ILE N N -15.146 -7.113 -2.810 1.00 . A A . 76 ILE N 1 1
3 4660 1 1 84 ILE O O -14.481 -9.728 -3.980 1.00 . A A . 76 ILE O 1 1
3 4661 1 1 85 THR C C -13.293 -9.492 -7.901 1.00 . A A . 77 THR C 1 1
3 4662 1 1 85 THR CA C -14.283 -9.571 -6.741 1.00 . A A . 77 THR CA 1 1
3 4663 1 1 85 THR CB C -15.719 -9.583 -7.304 1.00 . A A . 77 THR CB 1 1
3 4664 1 1 85 THR CG2 C -16.723 -9.938 -6.220 1.00 . A A . 77 THR CG2 1 1
3 4665 1 1 85 THR H H -13.859 -7.582 -6.151 1.00 . A A . 77 THR H 1 1
3 4666 1 1 85 THR HA H -14.122 -10.496 -6.208 1.00 . A A . 77 THR HA 1 1
3 4667 1 1 85 THR HB H -15.778 -10.328 -8.083 1.00 . A A . 77 THR HB 1 1
3 4668 1 1 85 THR HG1 H -16.083 -8.368 -8.816 1.00 . A A . 77 THR HG1 1 1
3 4669 1 1 85 THR HG21 H -16.670 -9.210 -5.425 1.00 . A A . 77 THR HG21 1 1
3 4670 1 1 85 THR HG22 H -16.494 -10.918 -5.827 1.00 . A A . 77 THR HG22 1 1
3 4671 1 1 85 THR HG23 H -17.718 -9.944 -6.640 1.00 . A A . 77 THR HG23 1 1
3 4672 1 1 85 THR N N -14.086 -8.471 -5.804 1.00 . A A . 77 THR N 1 1
3 4673 1 1 85 THR O O -13.690 -9.404 -9.065 1.00 . A A . 77 THR O 1 1
3 4674 1 1 85 THR OG1 O -16.041 -8.301 -7.858 1.00 . A A . 77 THR OG1 1 1
3 4675 1 1 86 GLY C C -9.694 -8.833 -8.101 1.00 . A A . 78 GLY C 1 1
3 4676 1 1 86 GLY CA C -10.979 -9.459 -8.601 1.00 . A A . 78 GLY CA 1 1
3 4677 1 1 86 GLY H H -11.750 -9.593 -6.631 1.00 . A A . 78 GLY H 1 1
3 4678 1 1 86 GLY HA2 H -10.767 -10.460 -8.948 1.00 . A A . 78 GLY HA2 1 1
3 4679 1 1 86 GLY HA3 H -11.349 -8.874 -9.430 1.00 . A A . 78 GLY HA3 1 1
3 4680 1 1 86 GLY N N -12.006 -9.525 -7.575 1.00 . A A . 78 GLY N 1 1
3 4681 1 1 86 GLY O O -9.105 -7.991 -8.779 1.00 . A A . 78 GLY O 1 1
3 4682 1 1 87 ASN C C -8.062 -7.195 -6.301 1.00 . A A . 79 ASN C 1 1
3 4683 1 1 87 ASN CA C -8.030 -8.720 -6.325 1.00 . A A . 79 ASN CA 1 1
3 4684 1 1 87 ASN CB C -6.821 -9.206 -7.119 1.00 . A A . 79 ASN CB 1 1
3 4685 1 1 87 ASN CG C -6.743 -10.719 -7.186 1.00 . A A . 79 ASN CG 1 1
3 4686 1 1 87 ASN H H -9.760 -9.930 -6.428 1.00 . A A . 79 ASN H 1 1
3 4687 1 1 87 ASN HA H -7.962 -9.086 -5.313 1.00 . A A . 79 ASN HA 1 1
3 4688 1 1 87 ASN HB2 H -6.888 -8.825 -8.126 1.00 . A A . 79 ASN HB2 1 1
3 4689 1 1 87 ASN HB3 H -5.921 -8.835 -6.655 1.00 . A A . 79 ASN HB3 1 1
3 4690 1 1 87 ASN HD21 H -5.634 -10.758 -5.538 1.00 . A A . 79 ASN HD21 1 1
3 4691 1 1 87 ASN HD22 H -5.983 -12.295 -6.243 1.00 . A A . 79 ASN HD22 1 1
3 4692 1 1 87 ASN N N -9.253 -9.248 -6.914 1.00 . A A . 79 ASN N 1 1
3 4693 1 1 87 ASN ND2 N -6.050 -11.318 -6.225 1.00 . A A . 79 ASN ND2 1 1
3 4694 1 1 87 ASN O O -7.071 -6.531 -6.598 1.00 . A A . 79 ASN O 1 1
3 4695 1 1 87 ASN OD1 O -7.297 -11.343 -8.091 1.00 . A A . 79 ASN OD1 1 1
3 4696 1 1 88 THR C C -8.633 -4.536 -4.758 1.00 . A A . 80 THR C 1 1
3 4697 1 1 88 THR CA C -9.430 -5.213 -5.878 1.00 . A A . 80 THR CA 1 1
3 4698 1 1 88 THR CB C -10.929 -4.908 -5.669 1.00 . A A . 80 THR CB 1 1
3 4699 1 1 88 THR CG2 C -11.189 -3.410 -5.572 1.00 . A A . 80 THR CG2 1 1
3 4700 1 1 88 THR H H -9.952 -7.252 -5.676 1.00 . A A . 80 THR H 1 1
3 4701 1 1 88 THR HA H -9.126 -4.800 -6.832 1.00 . A A . 80 THR HA 1 1
3 4702 1 1 88 THR HB H -11.244 -5.371 -4.744 1.00 . A A . 80 THR HB 1 1
3 4703 1 1 88 THR HG1 H -12.609 -5.168 -6.670 1.00 . A A . 80 THR HG1 1 1
3 4704 1 1 88 THR HG21 H -10.590 -2.990 -4.777 1.00 . A A . 80 THR HG21 1 1
3 4705 1 1 88 THR HG22 H -12.234 -3.238 -5.362 1.00 . A A . 80 THR HG22 1 1
3 4706 1 1 88 THR HG23 H -10.928 -2.938 -6.505 1.00 . A A . 80 THR HG23 1 1
3 4707 1 1 88 THR N N -9.216 -6.657 -5.928 1.00 . A A . 80 THR N 1 1
3 4708 1 1 88 THR O O -8.320 -5.147 -3.736 1.00 . A A . 80 THR O 1 1
3 4709 1 1 88 THR OG1 O -11.697 -5.459 -6.745 1.00 . A A . 80 THR OG1 1 1
3 4710 1 1 89 ILE C C -8.459 -1.259 -3.607 1.00 . A A . 81 ILE C 1 1
3 4711 1 1 89 ILE CA C -7.593 -2.446 -4.002 1.00 . A A . 81 ILE CA 1 1
3 4712 1 1 89 ILE CB C -6.256 -1.927 -4.568 1.00 . A A . 81 ILE CB 1 1
3 4713 1 1 89 ILE CD1 C -3.978 -2.667 -5.433 1.00 . A A . 81 ILE CD1 1 1
3 4714 1 1 89 ILE CG1 C -5.307 -3.093 -4.852 1.00 . A A . 81 ILE CG1 1 1
3 4715 1 1 89 ILE CG2 C -5.621 -0.931 -3.604 1.00 . A A . 81 ILE CG2 1 1
3 4716 1 1 89 ILE H H -8.576 -2.851 -5.827 1.00 . A A . 81 ILE H 1 1
3 4717 1 1 89 ILE HA H -7.395 -3.050 -3.127 1.00 . A A . 81 ILE HA 1 1
3 4718 1 1 89 ILE HB H -6.462 -1.409 -5.493 1.00 . A A . 81 ILE HB 1 1
3 4719 1 1 89 ILE HD11 H -4.147 -2.072 -6.318 1.00 . A A . 81 ILE HD11 1 1
3 4720 1 1 89 ILE HD12 H -3.402 -3.543 -5.692 1.00 . A A . 81 ILE HD12 1 1
3 4721 1 1 89 ILE HD13 H -3.438 -2.085 -4.702 1.00 . A A . 81 ILE HD13 1 1
3 4722 1 1 89 ILE HG12 H -5.112 -3.619 -3.931 1.00 . A A . 81 ILE HG12 1 1
3 4723 1 1 89 ILE HG13 H -5.777 -3.769 -5.554 1.00 . A A . 81 ILE HG13 1 1
3 4724 1 1 89 ILE HG21 H -4.696 -0.564 -4.023 1.00 . A A . 81 ILE HG21 1 1
3 4725 1 1 89 ILE HG22 H -5.423 -1.418 -2.661 1.00 . A A . 81 ILE HG22 1 1
3 4726 1 1 89 ILE HG23 H -6.296 -0.102 -3.446 1.00 . A A . 81 ILE HG23 1 1
3 4727 1 1 89 ILE N N -8.314 -3.260 -4.977 1.00 . A A . 81 ILE N 1 1
3 4728 1 1 89 ILE O O -8.799 -0.431 -4.450 1.00 . A A . 81 ILE O 1 1
3 4729 1 1 90 CYS C C -8.929 0.969 -1.058 1.00 . A A . 82 CYS C 1 1
3 4730 1 1 90 CYS CA C -9.670 -0.081 -1.877 1.00 . A A . 82 CYS CA 1 1
3 4731 1 1 90 CYS CB C -10.827 -0.639 -1.054 1.00 . A A . 82 CYS CB 1 1
3 4732 1 1 90 CYS H H -8.471 -1.822 -1.685 1.00 . A A . 82 CYS H 1 1
3 4733 1 1 90 CYS HA H -10.074 0.392 -2.756 1.00 . A A . 82 CYS HA 1 1
3 4734 1 1 90 CYS HB2 H -10.426 -1.151 -0.192 1.00 . A A . 82 CYS HB2 1 1
3 4735 1 1 90 CYS HB3 H -11.448 0.179 -0.722 1.00 . A A . 82 CYS HB3 1 1
3 4736 1 1 90 CYS HG H -11.518 -1.777 -3.227 1.00 . A A . 82 CYS HG 1 1
3 4737 1 1 90 CYS N N -8.805 -1.163 -2.330 1.00 . A A . 82 CYS N 1 1
3 4738 1 1 90 CYS O O -8.158 0.647 -0.153 1.00 . A A . 82 CYS O 1 1
3 4739 1 1 90 CYS SG S -11.876 -1.804 -1.952 1.00 . A A . 82 CYS SG 1 1
3 4740 1 1 91 LEU C C -9.654 4.061 0.154 1.00 . A A . 83 LEU C 1 1
3 4741 1 1 91 LEU CA C -8.590 3.359 -0.689 1.00 . A A . 83 LEU CA 1 1
3 4742 1 1 91 LEU CB C -7.974 4.342 -1.694 1.00 . A A . 83 LEU CB 1 1
3 4743 1 1 91 LEU CD1 C -7.143 5.888 0.129 1.00 . A A . 83 LEU CD1 1 1
3 4744 1 1 91 LEU CD2 C -7.112 6.626 -2.262 1.00 . A A . 83 LEU CD2 1 1
3 4745 1 1 91 LEU CG C -7.848 5.798 -1.219 1.00 . A A . 83 LEU CG 1 1
3 4746 1 1 91 LEU H H -9.780 2.409 -2.143 1.00 . A A . 83 LEU H 1 1
3 4747 1 1 91 LEU HA H -7.812 2.981 -0.041 1.00 . A A . 83 LEU HA 1 1
3 4748 1 1 91 LEU HB2 H -6.992 3.984 -1.953 1.00 . A A . 83 LEU HB2 1 1
3 4749 1 1 91 LEU HB3 H -8.584 4.335 -2.586 1.00 . A A . 83 LEU HB3 1 1
3 4750 1 1 91 LEU HD11 H -6.083 5.746 -0.007 1.00 . A A . 83 LEU HD11 1 1
3 4751 1 1 91 LEU HD12 H -7.527 5.122 0.789 1.00 . A A . 83 LEU HD12 1 1
3 4752 1 1 91 LEU HD13 H -7.325 6.862 0.566 1.00 . A A . 83 LEU HD13 1 1
3 4753 1 1 91 LEU HD21 H -6.116 6.230 -2.398 1.00 . A A . 83 LEU HD21 1 1
3 4754 1 1 91 LEU HD22 H -7.049 7.650 -1.930 1.00 . A A . 83 LEU HD22 1 1
3 4755 1 1 91 LEU HD23 H -7.647 6.583 -3.199 1.00 . A A . 83 LEU HD23 1 1
3 4756 1 1 91 LEU HG H -8.836 6.217 -1.103 1.00 . A A . 83 LEU HG 1 1
3 4757 1 1 91 LEU N N -9.183 2.232 -1.391 1.00 . A A . 83 LEU N 1 1
3 4758 1 1 91 LEU O O -10.501 4.781 -0.374 1.00 . A A . 83 LEU O 1 1
3 4759 1 1 92 PHE C C -9.983 5.708 3.007 1.00 . A A . 84 PHE C 1 1
3 4760 1 1 92 PHE CA C -10.579 4.458 2.364 1.00 . A A . 84 PHE CA 1 1
3 4761 1 1 92 PHE CB C -11.016 3.465 3.443 1.00 . A A . 84 PHE CB 1 1
3 4762 1 1 92 PHE CD1 C -12.710 4.806 4.725 1.00 . A A . 84 PHE CD1 1 1
3 4763 1 1 92 PHE CD2 C -13.431 2.810 3.633 1.00 . A A . 84 PHE CD2 1 1
3 4764 1 1 92 PHE CE1 C -13.994 5.021 5.184 1.00 . A A . 84 PHE CE1 1 1
3 4765 1 1 92 PHE CE2 C -14.718 3.022 4.091 1.00 . A A . 84 PHE CE2 1 1
3 4766 1 1 92 PHE CG C -12.413 3.699 3.944 1.00 . A A . 84 PHE CG 1 1
3 4767 1 1 92 PHE CZ C -14.999 4.128 4.867 1.00 . A A . 84 PHE CZ 1 1
3 4768 1 1 92 PHE H H -8.929 3.244 1.830 1.00 . A A . 84 PHE H 1 1
3 4769 1 1 92 PHE HA H -11.439 4.744 1.780 1.00 . A A . 84 PHE HA 1 1
3 4770 1 1 92 PHE HB2 H -10.971 2.465 3.040 1.00 . A A . 84 PHE HB2 1 1
3 4771 1 1 92 PHE HB3 H -10.343 3.541 4.284 1.00 . A A . 84 PHE HB3 1 1
3 4772 1 1 92 PHE HD1 H -11.925 5.504 4.973 1.00 . A A . 84 PHE HD1 1 1
3 4773 1 1 92 PHE HD2 H -13.211 1.944 3.026 1.00 . A A . 84 PHE HD2 1 1
3 4774 1 1 92 PHE HE1 H -14.213 5.887 5.792 1.00 . A A . 84 PHE HE1 1 1
3 4775 1 1 92 PHE HE2 H -15.502 2.322 3.841 1.00 . A A . 84 PHE HE2 1 1
3 4776 1 1 92 PHE HZ H -16.004 4.296 5.226 1.00 . A A . 84 PHE HZ 1 1
3 4777 1 1 92 PHE N N -9.615 3.839 1.463 1.00 . A A . 84 PHE N 1 1
3 4778 1 1 92 PHE O O -8.932 5.646 3.646 1.00 . A A . 84 PHE O 1 1
3 4779 1 1 93 ARG C C -11.036 8.528 4.589 1.00 . A A . 85 ARG C 1 1
3 4780 1 1 93 ARG CA C -10.185 8.104 3.391 1.00 . A A . 85 ARG CA 1 1
3 4781 1 1 93 ARG CB C -10.196 9.200 2.320 1.00 . A A . 85 ARG CB 1 1
3 4782 1 1 93 ARG CD C -10.158 9.791 -0.127 1.00 . A A . 85 ARG CD 1 1
3 4783 1 1 93 ARG CG C -10.167 8.665 0.898 1.00 . A A . 85 ARG CG 1 1
3 4784 1 1 93 ARG CZ C -11.481 11.779 -0.715 1.00 . A A . 85 ARG CZ 1 1
3 4785 1 1 93 ARG H H -11.497 6.825 2.323 1.00 . A A . 85 ARG H 1 1
3 4786 1 1 93 ARG HA H -9.167 7.958 3.726 1.00 . A A . 85 ARG HA 1 1
3 4787 1 1 93 ARG HB2 H -11.084 9.800 2.439 1.00 . A A . 85 ARG HB2 1 1
3 4788 1 1 93 ARG HB3 H -9.327 9.826 2.459 1.00 . A A . 85 ARG HB3 1 1
3 4789 1 1 93 ARG HD2 H -9.214 10.311 -0.064 1.00 . A A . 85 ARG HD2 1 1
3 4790 1 1 93 ARG HD3 H -10.266 9.360 -1.114 1.00 . A A . 85 ARG HD3 1 1
3 4791 1 1 93 ARG HE H -11.811 10.619 0.875 1.00 . A A . 85 ARG HE 1 1
3 4792 1 1 93 ARG HG2 H -9.273 8.066 0.768 1.00 . A A . 85 ARG HG2 1 1
3 4793 1 1 93 ARG HG3 H -11.045 8.054 0.738 1.00 . A A . 85 ARG HG3 1 1
3 4794 1 1 93 ARG HH11 H -9.984 11.347 -2.002 1.00 . A A . 85 ARG HH11 1 1
3 4795 1 1 93 ARG HH12 H -10.916 12.752 -2.395 1.00 . A A . 85 ARG HH12 1 1
3 4796 1 1 93 ARG HH21 H -13.046 12.467 0.364 1.00 . A A . 85 ARG HH21 1 1
3 4797 1 1 93 ARG HH22 H -12.657 13.389 -1.050 1.00 . A A . 85 ARG HH22 1 1
3 4798 1 1 93 ARG N N -10.660 6.841 2.834 1.00 . A A . 85 ARG N 1 1
3 4799 1 1 93 ARG NE N -11.240 10.748 0.090 1.00 . A A . 85 ARG NE 1 1
3 4800 1 1 93 ARG NH1 N -10.732 11.975 -1.792 1.00 . A A . 85 ARG NH1 1 1
3 4801 1 1 93 ARG NH2 N -12.476 12.614 -0.446 1.00 . A A . 85 ARG NH2 1 1
3 4802 1 1 93 ARG O O -11.958 9.328 4.451 1.00 . A A . 85 ARG O 1 1
3 4803 1 1 94 LEU C C -12.092 9.606 7.037 1.00 . A A . 86 LEU C 1 1
3 4804 1 1 94 LEU CA C -11.413 8.237 7.015 1.00 . A A . 86 LEU CA 1 1
3 4805 1 1 94 LEU CB C -10.431 8.125 8.187 1.00 . A A . 86 LEU CB 1 1
3 4806 1 1 94 LEU CD1 C -12.014 8.447 10.111 1.00 . A A . 86 LEU CD1 1 1
3 4807 1 1 94 LEU CD2 C -9.587 8.994 10.384 1.00 . A A . 86 LEU CD2 1 1
3 4808 1 1 94 LEU CG C -10.765 8.970 9.421 1.00 . A A . 86 LEU CG 1 1
3 4809 1 1 94 LEU H H -9.953 7.340 5.772 1.00 . A A . 86 LEU H 1 1
3 4810 1 1 94 LEU HA H -12.172 7.479 7.130 1.00 . A A . 86 LEU HA 1 1
3 4811 1 1 94 LEU HB2 H -10.389 7.090 8.492 1.00 . A A . 86 LEU HB2 1 1
3 4812 1 1 94 LEU HB3 H -9.454 8.417 7.837 1.00 . A A . 86 LEU HB3 1 1
3 4813 1 1 94 LEU HD11 H -12.234 9.060 10.972 1.00 . A A . 86 LEU HD11 1 1
3 4814 1 1 94 LEU HD12 H -11.849 7.427 10.429 1.00 . A A . 86 LEU HD12 1 1
3 4815 1 1 94 LEU HD13 H -12.845 8.480 9.424 1.00 . A A . 86 LEU HD13 1 1
3 4816 1 1 94 LEU HD21 H -8.747 9.486 9.911 1.00 . A A . 86 LEU HD21 1 1
3 4817 1 1 94 LEU HD22 H -9.313 7.980 10.641 1.00 . A A . 86 LEU HD22 1 1
3 4818 1 1 94 LEU HD23 H -9.865 9.531 11.277 1.00 . A A . 86 LEU HD23 1 1
3 4819 1 1 94 LEU HG H -10.957 9.987 9.109 1.00 . A A . 86 LEU HG 1 1
3 4820 1 1 94 LEU N N -10.706 7.966 5.756 1.00 . A A . 86 LEU N 1 1
3 4821 1 1 94 LEU O O -13.308 9.692 7.218 1.00 . A A . 86 LEU O 1 1
3 4822 1 1 95 VAL C C -13.179 12.140 6.214 1.00 . A A . 87 VAL C 1 1
3 4823 1 1 95 VAL CA C -11.814 12.034 6.882 1.00 . A A . 87 VAL CA 1 1
3 4824 1 1 95 VAL CB C -10.848 13.011 6.187 1.00 . A A . 87 VAL CB 1 1
3 4825 1 1 95 VAL CG1 C -10.014 13.758 7.216 1.00 . A A . 87 VAL CG1 1 1
3 4826 1 1 95 VAL CG2 C -9.955 12.273 5.205 1.00 . A A . 87 VAL CG2 1 1
3 4827 1 1 95 VAL H H -10.339 10.518 6.732 1.00 . A A . 87 VAL H 1 1
3 4828 1 1 95 VAL HA H -11.908 12.335 7.911 1.00 . A A . 87 VAL HA 1 1
3 4829 1 1 95 VAL HB H -11.433 13.733 5.638 1.00 . A A . 87 VAL HB 1 1
3 4830 1 1 95 VAL HG11 H -9.327 14.421 6.711 1.00 . A A . 87 VAL HG11 1 1
3 4831 1 1 95 VAL HG12 H -9.460 13.050 7.814 1.00 . A A . 87 VAL HG12 1 1
3 4832 1 1 95 VAL HG13 H -10.666 14.336 7.857 1.00 . A A . 87 VAL HG13 1 1
3 4833 1 1 95 VAL HG21 H -9.440 11.474 5.721 1.00 . A A . 87 VAL HG21 1 1
3 4834 1 1 95 VAL HG22 H -9.232 12.959 4.790 1.00 . A A . 87 VAL HG22 1 1
3 4835 1 1 95 VAL HG23 H -10.557 11.860 4.410 1.00 . A A . 87 VAL HG23 1 1
3 4836 1 1 95 VAL N N -11.299 10.663 6.867 1.00 . A A . 87 VAL N 1 1
3 4837 1 1 95 VAL O O -14.192 12.353 6.882 1.00 . A A . 87 VAL O 1 1
3 4838 1 1 96 ASP C C -15.125 10.705 4.076 1.00 . A A . 88 ASP C 1 1
3 4839 1 1 96 ASP CA C -14.440 12.069 4.140 1.00 . A A . 88 ASP CA 1 1
3 4840 1 1 96 ASP CB C -14.160 12.592 2.731 1.00 . A A . 88 ASP CB 1 1
3 4841 1 1 96 ASP CG C -13.817 14.068 2.721 1.00 . A A . 88 ASP CG 1 1
3 4842 1 1 96 ASP H H -12.365 11.818 4.421 1.00 . A A . 88 ASP H 1 1
3 4843 1 1 96 ASP HA H -15.088 12.761 4.649 1.00 . A A . 88 ASP HA 1 1
3 4844 1 1 96 ASP HB2 H -13.326 12.048 2.315 1.00 . A A . 88 ASP HB2 1 1
3 4845 1 1 96 ASP HB3 H -15.034 12.437 2.115 1.00 . A A . 88 ASP HB3 1 1
3 4846 1 1 96 ASP N N -13.201 11.988 4.897 1.00 . A A . 88 ASP N 1 1
3 4847 1 1 96 ASP O O -16.167 10.548 3.439 1.00 . A A . 88 ASP O 1 1
3 4848 1 1 96 ASP OD1 O -14.746 14.894 2.848 1.00 . A A . 88 ASP OD1 1 1
3 4849 1 1 96 ASP OD2 O -12.620 14.399 2.585 1.00 . A A . 88 ASP OD2 1 1
3 4850 1 1 97 ASN C C -15.321 7.833 3.380 1.00 . A A . 89 ASN C 1 1
3 4851 1 1 97 ASN CA C -15.046 8.362 4.787 1.00 . A A . 89 ASN CA 1 1
3 4852 1 1 97 ASN CB C -16.313 8.312 5.643 1.00 . A A . 89 ASN CB 1 1
3 4853 1 1 97 ASN CG C -16.804 6.897 5.891 1.00 . A A . 89 ASN CG 1 1
3 4854 1 1 97 ASN H H -13.693 9.925 5.230 1.00 . A A . 89 ASN H 1 1
3 4855 1 1 97 ASN HA H -14.296 7.740 5.247 1.00 . A A . 89 ASN HA 1 1
3 4856 1 1 97 ASN HB2 H -16.102 8.766 6.599 1.00 . A A . 89 ASN HB2 1 1
3 4857 1 1 97 ASN HB3 H -17.095 8.866 5.150 1.00 . A A . 89 ASN HB3 1 1
3 4858 1 1 97 ASN HD21 H -15.582 6.718 7.449 1.00 . A A . 89 ASN HD21 1 1
3 4859 1 1 97 ASN HD22 H -16.558 5.337 7.099 1.00 . A A . 89 ASN HD22 1 1
3 4860 1 1 97 ASN N N -14.520 9.725 4.745 1.00 . A A . 89 ASN N 1 1
3 4861 1 1 97 ASN ND2 N -16.260 6.252 6.916 1.00 . A A . 89 ASN ND2 1 1
3 4862 1 1 97 ASN O O -16.299 7.122 3.150 1.00 . A A . 89 ASN O 1 1
3 4863 1 1 97 ASN OD1 O -17.663 6.389 5.169 1.00 . A A . 89 ASN OD1 1 1
3 4864 1 1 98 GLU C C -14.037 6.326 0.891 1.00 . A A . 90 GLU C 1 1
3 4865 1 1 98 GLU CA C -14.594 7.731 1.059 1.00 . A A . 90 GLU CA 1 1
3 4866 1 1 98 GLU CB C -13.872 8.680 0.104 1.00 . A A . 90 GLU CB 1 1
3 4867 1 1 98 GLU CD C -15.758 10.339 -0.145 1.00 . A A . 90 GLU CD 1 1
3 4868 1 1 98 GLU CG C -14.308 10.124 0.240 1.00 . A A . 90 GLU CG 1 1
3 4869 1 1 98 GLU H H -13.687 8.750 2.680 1.00 . A A . 90 GLU H 1 1
3 4870 1 1 98 GLU HA H -15.646 7.724 0.822 1.00 . A A . 90 GLU HA 1 1
3 4871 1 1 98 GLU HB2 H -12.811 8.627 0.295 1.00 . A A . 90 GLU HB2 1 1
3 4872 1 1 98 GLU HB3 H -14.061 8.362 -0.912 1.00 . A A . 90 GLU HB3 1 1
3 4873 1 1 98 GLU HG2 H -14.173 10.425 1.265 1.00 . A A . 90 GLU HG2 1 1
3 4874 1 1 98 GLU HG3 H -13.685 10.733 -0.399 1.00 . A A . 90 GLU HG3 1 1
3 4875 1 1 98 GLU N N -14.446 8.181 2.440 1.00 . A A . 90 GLU N 1 1
3 4876 1 1 98 GLU O O -13.208 5.880 1.683 1.00 . A A . 90 GLU O 1 1
3 4877 1 1 98 GLU OE1 O -16.636 10.170 0.728 1.00 . A A . 90 GLU OE1 1 1
3 4878 1 1 98 GLU OE2 O -16.018 10.679 -1.319 1.00 . A A . 90 GLU OE2 1 1
3 4879 1 1 99 GLN C C -13.842 4.070 -1.924 1.00 . A A . 91 GLN C 1 1
3 4880 1 1 99 GLN CA C -14.036 4.282 -0.427 1.00 . A A . 91 GLN CA 1 1
3 4881 1 1 99 GLN CB C -15.031 3.258 0.128 1.00 . A A . 91 GLN CB 1 1
3 4882 1 1 99 GLN CD C -15.098 1.196 -1.337 1.00 . A A . 91 GLN CD 1 1
3 4883 1 1 99 GLN CG C -14.586 1.814 -0.050 1.00 . A A . 91 GLN CG 1 1
3 4884 1 1 99 GLN H H -15.155 6.049 -0.745 1.00 . A A . 91 GLN H 1 1
3 4885 1 1 99 GLN HA H -13.087 4.149 0.069 1.00 . A A . 91 GLN HA 1 1
3 4886 1 1 99 GLN HB2 H -15.167 3.442 1.184 1.00 . A A . 91 GLN HB2 1 1
3 4887 1 1 99 GLN HB3 H -15.979 3.385 -0.373 1.00 . A A . 91 GLN HB3 1 1
3 4888 1 1 99 GLN HE21 H -13.490 0.033 -1.449 1.00 . A A . 91 GLN HE21 1 1
3 4889 1 1 99 GLN HE22 H -14.639 -0.151 -2.726 1.00 . A A . 91 GLN HE22 1 1
3 4890 1 1 99 GLN HG2 H -13.506 1.784 -0.061 1.00 . A A . 91 GLN HG2 1 1
3 4891 1 1 99 GLN HG3 H -14.953 1.232 0.783 1.00 . A A . 91 GLN HG3 1 1
3 4892 1 1 99 GLN N N -14.494 5.637 -0.150 1.00 . A A . 91 GLN N 1 1
3 4893 1 1 99 GLN NE2 N -14.331 0.266 -1.894 1.00 . A A . 91 GLN NE2 1 1
3 4894 1 1 99 GLN O O -14.774 3.705 -2.639 1.00 . A A . 91 GLN O 1 1
3 4895 1 1 99 GLN OE1 O -16.170 1.552 -1.826 1.00 . A A . 91 GLN OE1 1 1
3 4896 1 1 100 LEU C C -12.009 2.666 -4.071 1.00 . A A . 92 LEU C 1 1
3 4897 1 1 100 LEU CA C -12.295 4.136 -3.799 1.00 . A A . 92 LEU CA 1 1
3 4898 1 1 100 LEU CB C -11.080 4.987 -4.193 1.00 . A A . 92 LEU CB 1 1
3 4899 1 1 100 LEU CD1 C -12.533 7.018 -4.559 1.00 . A A . 92 LEU CD1 1 1
3 4900 1 1 100 LEU CD2 C -11.101 6.865 -2.516 1.00 . A A . 92 LEU CD2 1 1
3 4901 1 1 100 LEU CG C -11.220 6.503 -3.989 1.00 . A A . 92 LEU CG 1 1
3 4902 1 1 100 LEU H H -11.925 4.614 -1.776 1.00 . A A . 92 LEU H 1 1
3 4903 1 1 100 LEU HA H -13.151 4.443 -4.382 1.00 . A A . 92 LEU HA 1 1
3 4904 1 1 100 LEU HB2 H -10.233 4.647 -3.613 1.00 . A A . 92 LEU HB2 1 1
3 4905 1 1 100 LEU HB3 H -10.870 4.807 -5.236 1.00 . A A . 92 LEU HB3 1 1
3 4906 1 1 100 LEU HD11 H -13.357 6.520 -4.071 1.00 . A A . 92 LEU HD11 1 1
3 4907 1 1 100 LEU HD12 H -12.569 6.820 -5.619 1.00 . A A . 92 LEU HD12 1 1
3 4908 1 1 100 LEU HD13 H -12.603 8.081 -4.388 1.00 . A A . 92 LEU HD13 1 1
3 4909 1 1 100 LEU HD21 H -12.012 6.596 -2.004 1.00 . A A . 92 LEU HD21 1 1
3 4910 1 1 100 LEU HD22 H -10.936 7.929 -2.421 1.00 . A A . 92 LEU HD22 1 1
3 4911 1 1 100 LEU HD23 H -10.271 6.332 -2.081 1.00 . A A . 92 LEU HD23 1 1
3 4912 1 1 100 LEU HG H -10.418 6.999 -4.515 1.00 . A A . 92 LEU HG 1 1
3 4913 1 1 100 LEU N N -12.621 4.315 -2.392 1.00 . A A . 92 LEU N 1 1
3 4914 1 1 100 LEU O O -11.281 2.027 -3.317 1.00 . A A . 92 LEU O 1 1
3 4915 1 1 101 ASN C C -11.604 0.542 -6.768 1.00 . A A . 93 ASN C 1 1
3 4916 1 1 101 ASN CA C -12.376 0.725 -5.469 1.00 . A A . 93 ASN CA 1 1
3 4917 1 1 101 ASN CB C -13.719 -0.003 -5.563 1.00 . A A . 93 ASN CB 1 1
3 4918 1 1 101 ASN CG C -14.813 0.873 -6.142 1.00 . A A . 93 ASN CG 1 1
3 4919 1 1 101 ASN H H -13.147 2.683 -5.717 1.00 . A A . 93 ASN H 1 1
3 4920 1 1 101 ASN HA H -11.801 0.283 -4.664 1.00 . A A . 93 ASN HA 1 1
3 4921 1 1 101 ASN HB2 H -13.606 -0.868 -6.200 1.00 . A A . 93 ASN HB2 1 1
3 4922 1 1 101 ASN HB3 H -14.019 -0.325 -4.579 1.00 . A A . 93 ASN HB3 1 1
3 4923 1 1 101 ASN HD21 H -14.362 0.270 -7.981 1.00 . A A . 93 ASN HD21 1 1
3 4924 1 1 101 ASN HD22 H -15.659 1.404 -7.861 1.00 . A A . 93 ASN HD22 1 1
3 4925 1 1 101 ASN N N -12.580 2.129 -5.140 1.00 . A A . 93 ASN N 1 1
3 4926 1 1 101 ASN ND2 N -14.960 0.846 -7.461 1.00 . A A . 93 ASN ND2 1 1
3 4927 1 1 101 ASN O O -12.065 0.919 -7.845 1.00 . A A . 93 ASN O 1 1
3 4928 1 1 101 ASN OD1 O -15.519 1.568 -5.409 1.00 . A A . 93 ASN OD1 1 1
3 4929 1 1 102 LEU C C -9.694 -1.816 -8.098 1.00 . A A . 94 LEU C 1 1
3 4930 1 1 102 LEU CA C -9.567 -0.334 -7.785 1.00 . A A . 94 LEU CA 1 1
3 4931 1 1 102 LEU CB C -8.115 0.035 -7.458 1.00 . A A . 94 LEU CB 1 1
3 4932 1 1 102 LEU CD1 C -6.177 1.344 -8.341 1.00 . A A . 94 LEU CD1 1 1
3 4933 1 1 102 LEU CD2 C -6.521 -1.022 -9.060 1.00 . A A . 94 LEU CD2 1 1
3 4934 1 1 102 LEU CG C -7.207 0.272 -8.659 1.00 . A A . 94 LEU CG 1 1
3 4935 1 1 102 LEU H H -10.116 -0.297 -5.750 1.00 . A A . 94 LEU H 1 1
3 4936 1 1 102 LEU HA H -9.916 0.244 -8.629 1.00 . A A . 94 LEU HA 1 1
3 4937 1 1 102 LEU HB2 H -8.121 0.932 -6.859 1.00 . A A . 94 LEU HB2 1 1
3 4938 1 1 102 LEU HB3 H -7.688 -0.766 -6.874 1.00 . A A . 94 LEU HB3 1 1
3 4939 1 1 102 LEU HD11 H -5.500 1.454 -9.174 1.00 . A A . 94 LEU HD11 1 1
3 4940 1 1 102 LEU HD12 H -5.620 1.059 -7.460 1.00 . A A . 94 LEU HD12 1 1
3 4941 1 1 102 LEU HD13 H -6.678 2.284 -8.160 1.00 . A A . 94 LEU HD13 1 1
3 4942 1 1 102 LEU HD21 H -5.900 -0.847 -9.925 1.00 . A A . 94 LEU HD21 1 1
3 4943 1 1 102 LEU HD22 H -7.267 -1.764 -9.298 1.00 . A A . 94 LEU HD22 1 1
3 4944 1 1 102 LEU HD23 H -5.911 -1.374 -8.240 1.00 . A A . 94 LEU HD23 1 1
3 4945 1 1 102 LEU HG H -7.801 0.614 -9.495 1.00 . A A . 94 LEU HG 1 1
3 4946 1 1 102 LEU N N -10.422 -0.044 -6.643 1.00 . A A . 94 LEU N 1 1
3 4947 1 1 102 LEU O O -8.823 -2.613 -7.760 1.00 . A A . 94 LEU O 1 1
3 4948 1 1 103 GLU C C -10.358 -4.083 -10.268 1.00 . A A . 95 GLU C 1 1
3 4949 1 1 103 GLU CA C -11.105 -3.568 -9.048 1.00 . A A . 95 GLU CA 1 1
3 4950 1 1 103 GLU CB C -12.608 -3.736 -9.253 1.00 . A A . 95 GLU CB 1 1
3 4951 1 1 103 GLU CD C -14.927 -3.182 -8.421 1.00 . A A . 95 GLU CD 1 1
3 4952 1 1 103 GLU CG C -13.440 -3.139 -8.133 1.00 . A A . 95 GLU CG 1 1
3 4953 1 1 103 GLU H H -11.430 -1.478 -9.022 1.00 . A A . 95 GLU H 1 1
3 4954 1 1 103 GLU HA H -10.810 -4.159 -8.196 1.00 . A A . 95 GLU HA 1 1
3 4955 1 1 103 GLU HB2 H -12.890 -3.259 -10.178 1.00 . A A . 95 GLU HB2 1 1
3 4956 1 1 103 GLU HB3 H -12.833 -4.790 -9.316 1.00 . A A . 95 GLU HB3 1 1
3 4957 1 1 103 GLU HG2 H -13.249 -3.695 -7.229 1.00 . A A . 95 GLU HG2 1 1
3 4958 1 1 103 GLU HG3 H -13.141 -2.108 -7.991 1.00 . A A . 95 GLU HG3 1 1
3 4959 1 1 103 GLU N N -10.803 -2.174 -8.739 1.00 . A A . 95 GLU N 1 1
3 4960 1 1 103 GLU O O -9.396 -3.474 -10.723 1.00 . A A . 95 GLU O 1 1
3 4961 1 1 103 GLU OE1 O -15.434 -2.244 -9.071 1.00 . A A . 95 GLU OE1 1 1
3 4962 1 1 103 GLU OE2 O -15.587 -4.153 -7.994 1.00 . A A . 95 GLU OE2 1 1
3 4963 1 1 104 ASP C C -10.033 -4.910 -13.107 1.00 . A A . 96 ASP C 1 1
3 4964 1 1 104 ASP CA C -10.220 -5.875 -11.941 1.00 . A A . 96 ASP CA 1 1
3 4965 1 1 104 ASP CB C -11.081 -7.060 -12.382 1.00 . A A . 96 ASP CB 1 1
3 4966 1 1 104 ASP CG C -10.555 -7.721 -13.640 1.00 . A A . 96 ASP CG 1 1
3 4967 1 1 104 ASP H H -11.603 -5.641 -10.355 1.00 . A A . 96 ASP H 1 1
3 4968 1 1 104 ASP HA H -9.251 -6.245 -11.642 1.00 . A A . 96 ASP HA 1 1
3 4969 1 1 104 ASP HB2 H -11.101 -7.795 -11.593 1.00 . A A . 96 ASP HB2 1 1
3 4970 1 1 104 ASP HB3 H -12.087 -6.713 -12.572 1.00 . A A . 96 ASP HB3 1 1
3 4971 1 1 104 ASP N N -10.823 -5.223 -10.778 1.00 . A A . 96 ASP N 1 1
3 4972 1 1 104 ASP O O -9.049 -5.000 -13.840 1.00 . A A . 96 ASP O 1 1
3 4973 1 1 104 ASP OD1 O -9.634 -8.557 -13.532 1.00 . A A . 96 ASP OD1 1 1
3 4974 1 1 104 ASP OD2 O -11.065 -7.402 -14.735 1.00 . A A . 96 ASP OD2 1 1
3 4975 1 1 105 GLU C C -9.589 -2.230 -14.269 1.00 . A A . 97 GLU C 1 1
3 4976 1 1 105 GLU CA C -10.893 -3.018 -14.368 1.00 . A A . 97 GLU CA 1 1
3 4977 1 1 105 GLU CB C -12.094 -2.071 -14.329 1.00 . A A . 97 GLU CB 1 1
3 4978 1 1 105 GLU CD C -13.549 -3.516 -15.808 1.00 . A A . 97 GLU CD 1 1
3 4979 1 1 105 GLU CG C -13.432 -2.780 -14.486 1.00 . A A . 97 GLU CG 1 1
3 4980 1 1 105 GLU H H -11.748 -3.972 -12.679 1.00 . A A . 97 GLU H 1 1
3 4981 1 1 105 GLU HA H -10.902 -3.561 -15.304 1.00 . A A . 97 GLU HA 1 1
3 4982 1 1 105 GLU HB2 H -12.097 -1.549 -13.384 1.00 . A A . 97 GLU HB2 1 1
3 4983 1 1 105 GLU HB3 H -11.996 -1.351 -15.129 1.00 . A A . 97 GLU HB3 1 1
3 4984 1 1 105 GLU HG2 H -13.541 -3.494 -13.683 1.00 . A A . 97 GLU HG2 1 1
3 4985 1 1 105 GLU HG3 H -14.223 -2.047 -14.428 1.00 . A A . 97 GLU HG3 1 1
3 4986 1 1 105 GLU N N -10.979 -3.994 -13.285 1.00 . A A . 97 GLU N 1 1
3 4987 1 1 105 GLU O O -9.186 -1.545 -15.209 1.00 . A A . 97 GLU O 1 1
3 4988 1 1 105 GLU OE1 O -13.939 -2.879 -16.809 1.00 . A A . 97 GLU OE1 1 1
3 4989 1 1 105 GLU OE2 O -13.250 -4.728 -15.839 1.00 . A A . 97 GLU OE2 1 1
3 4990 1 1 106 ASP C C -6.626 -2.601 -12.276 1.00 . A A . 98 ASP C 1 1
3 4991 1 1 106 ASP CA C -7.683 -1.649 -12.857 1.00 . A A . 98 ASP CA 1 1
3 4992 1 1 106 ASP CB C -7.915 -0.479 -11.899 1.00 . A A . 98 ASP CB 1 1
3 4993 1 1 106 ASP CG C -8.790 0.597 -12.511 1.00 . A A . 98 ASP CG 1 1
3 4994 1 1 106 ASP H H -9.333 -2.886 -12.408 1.00 . A A . 98 ASP H 1 1
3 4995 1 1 106 ASP HA H -7.321 -1.263 -13.796 1.00 . A A . 98 ASP HA 1 1
3 4996 1 1 106 ASP HB2 H -8.401 -0.842 -11.000 1.00 . A A . 98 ASP HB2 1 1
3 4997 1 1 106 ASP HB3 H -6.965 -0.040 -11.637 1.00 . A A . 98 ASP HB3 1 1
3 4998 1 1 106 ASP N N -8.943 -2.337 -13.111 1.00 . A A . 98 ASP N 1 1
3 4999 1 1 106 ASP O O -5.441 -2.271 -12.239 1.00 . A A . 98 ASP O 1 1
3 5000 1 1 106 ASP OD1 O -8.292 1.343 -13.381 1.00 . A A . 98 ASP OD1 1 1
3 5001 1 1 106 ASP OD2 O -9.971 0.697 -12.119 1.00 . A A . 98 ASP OD2 1 1
3 5002 1 1 107 ILE C C -5.605 -5.713 -12.302 1.00 . A A . 99 ILE C 1 1
3 5003 1 1 107 ILE CA C -6.159 -4.769 -11.239 1.00 . A A . 99 ILE CA 1 1
3 5004 1 1 107 ILE CB C -6.880 -5.592 -10.146 1.00 . A A . 99 ILE CB 1 1
3 5005 1 1 107 ILE CD1 C -6.070 -4.211 -8.158 1.00 . A A . 99 ILE CD1 1 1
3 5006 1 1 107 ILE CG1 C -7.253 -4.693 -8.971 1.00 . A A . 99 ILE CG1 1 1
3 5007 1 1 107 ILE CG2 C -6.021 -6.758 -9.673 1.00 . A A . 99 ILE CG2 1 1
3 5008 1 1 107 ILE H H -8.012 -3.995 -11.901 1.00 . A A . 99 ILE H 1 1
3 5009 1 1 107 ILE HA H -5.338 -4.239 -10.780 1.00 . A A . 99 ILE HA 1 1
3 5010 1 1 107 ILE HB H -7.786 -5.996 -10.572 1.00 . A A . 99 ILE HB 1 1
3 5011 1 1 107 ILE HD11 H -6.424 -3.637 -7.315 1.00 . A A . 99 ILE HD11 1 1
3 5012 1 1 107 ILE HD12 H -5.437 -3.592 -8.775 1.00 . A A . 99 ILE HD12 1 1
3 5013 1 1 107 ILE HD13 H -5.507 -5.063 -7.803 1.00 . A A . 99 ILE HD13 1 1
3 5014 1 1 107 ILE HG12 H -7.766 -3.825 -9.347 1.00 . A A . 99 ILE HG12 1 1
3 5015 1 1 107 ILE HG13 H -7.912 -5.234 -8.309 1.00 . A A . 99 ILE HG13 1 1
3 5016 1 1 107 ILE HG21 H -5.924 -7.481 -10.468 1.00 . A A . 99 ILE HG21 1 1
3 5017 1 1 107 ILE HG22 H -6.491 -7.221 -8.816 1.00 . A A . 99 ILE HG22 1 1
3 5018 1 1 107 ILE HG23 H -5.043 -6.395 -9.392 1.00 . A A . 99 ILE HG23 1 1
3 5019 1 1 107 ILE N N -7.062 -3.778 -11.828 1.00 . A A . 99 ILE N 1 1
3 5020 1 1 107 ILE O O -4.483 -6.209 -12.182 1.00 . A A . 99 ILE O 1 1
3 5021 1 1 108 GLU C C -4.657 -6.391 -15.011 1.00 . A A . 100 GLU C 1 1
3 5022 1 1 108 GLU CA C -5.992 -6.842 -14.426 1.00 . A A . 100 GLU CA 1 1
3 5023 1 1 108 GLU CB C -7.070 -6.863 -15.514 1.00 . A A . 100 GLU CB 1 1
3 5024 1 1 108 GLU CD C -5.765 -7.906 -17.418 1.00 . A A . 100 GLU CD 1 1
3 5025 1 1 108 GLU CG C -6.952 -8.032 -16.482 1.00 . A A . 100 GLU CG 1 1
3 5026 1 1 108 GLU H H -7.279 -5.533 -13.375 1.00 . A A . 100 GLU H 1 1
3 5027 1 1 108 GLU HA H -5.878 -7.837 -14.021 1.00 . A A . 100 GLU HA 1 1
3 5028 1 1 108 GLU HB2 H -8.038 -6.916 -15.039 1.00 . A A . 100 GLU HB2 1 1
3 5029 1 1 108 GLU HB3 H -7.007 -5.947 -16.081 1.00 . A A . 100 GLU HB3 1 1
3 5030 1 1 108 GLU HG2 H -6.844 -8.943 -15.912 1.00 . A A . 100 GLU HG2 1 1
3 5031 1 1 108 GLU HG3 H -7.854 -8.082 -17.072 1.00 . A A . 100 GLU HG3 1 1
3 5032 1 1 108 GLU N N -6.398 -5.959 -13.340 1.00 . A A . 100 GLU N 1 1
3 5033 1 1 108 GLU O O -3.787 -7.210 -15.306 1.00 . A A . 100 GLU O 1 1
3 5034 1 1 108 GLU OE1 O -5.816 -7.052 -18.327 1.00 . A A . 100 GLU OE1 1 1
3 5035 1 1 108 GLU OE2 O -4.788 -8.665 -17.244 1.00 . A A . 100 GLU OE2 1 1
3 5036 1 1 109 SER C C -2.723 -3.438 -14.782 1.00 . A A . 101 SER C 1 1
3 5037 1 1 109 SER CA C -3.277 -4.511 -15.715 1.00 . A A . 101 SER CA 1 1
3 5038 1 1 109 SER CB C -3.537 -3.916 -17.101 1.00 . A A . 101 SER CB 1 1
3 5039 1 1 109 SER H H -5.234 -4.480 -14.913 1.00 . A A . 101 SER H 1 1
3 5040 1 1 109 SER HA H -2.550 -5.305 -15.803 1.00 . A A . 101 SER HA 1 1
3 5041 1 1 109 SER HB2 H -4.286 -3.141 -17.022 1.00 . A A . 101 SER HB2 1 1
3 5042 1 1 109 SER HB3 H -2.622 -3.491 -17.486 1.00 . A A . 101 SER HB3 1 1
3 5043 1 1 109 SER HG H -4.720 -4.549 -18.528 1.00 . A A . 101 SER HG 1 1
3 5044 1 1 109 SER N N -4.504 -5.080 -15.170 1.00 . A A . 101 SER N 1 1
3 5045 1 1 109 SER O O -2.219 -2.409 -15.232 1.00 . A A . 101 SER O 1 1
3 5046 1 1 109 SER OG O -3.998 -4.904 -18.004 1.00 . A A . 101 SER OG 1 1
3 5047 1 1 110 ILE C C -0.829 -2.567 -12.562 1.00 . A A . 102 ILE C 1 1
3 5048 1 1 110 ILE CA C -2.341 -2.747 -12.481 1.00 . A A . 102 ILE CA 1 1
3 5049 1 1 110 ILE CB C -2.706 -3.200 -11.054 1.00 . A A . 102 ILE CB 1 1
3 5050 1 1 110 ILE CD1 C -3.091 -0.893 -10.041 1.00 . A A . 102 ILE CD1 1 1
3 5051 1 1 110 ILE CG1 C -2.255 -2.153 -10.031 1.00 . A A . 102 ILE CG1 1 1
3 5052 1 1 110 ILE CG2 C -2.078 -4.554 -10.748 1.00 . A A . 102 ILE CG2 1 1
3 5053 1 1 110 ILE H H -3.234 -4.526 -13.186 1.00 . A A . 102 ILE H 1 1
3 5054 1 1 110 ILE HA H -2.817 -1.796 -12.661 1.00 . A A . 102 ILE HA 1 1
3 5055 1 1 110 ILE HB H -3.779 -3.306 -11.000 1.00 . A A . 102 ILE HB 1 1
3 5056 1 1 110 ILE HD11 H -2.654 -0.165 -9.375 1.00 . A A . 102 ILE HD11 1 1
3 5057 1 1 110 ILE HD12 H -4.092 -1.125 -9.713 1.00 . A A . 102 ILE HD12 1 1
3 5058 1 1 110 ILE HD13 H -3.123 -0.492 -11.043 1.00 . A A . 102 ILE HD13 1 1
3 5059 1 1 110 ILE HG12 H -2.308 -2.578 -9.041 1.00 . A A . 102 ILE HG12 1 1
3 5060 1 1 110 ILE HG13 H -1.234 -1.873 -10.243 1.00 . A A . 102 ILE HG13 1 1
3 5061 1 1 110 ILE HG21 H -1.017 -4.518 -10.959 1.00 . A A . 102 ILE HG21 1 1
3 5062 1 1 110 ILE HG22 H -2.540 -5.313 -11.361 1.00 . A A . 102 ILE HG22 1 1
3 5063 1 1 110 ILE HG23 H -2.230 -4.790 -9.706 1.00 . A A . 102 ILE HG23 1 1
3 5064 1 1 110 ILE N N -2.823 -3.688 -13.481 1.00 . A A . 102 ILE N 1 1
3 5065 1 1 110 ILE O O -0.089 -3.516 -12.821 1.00 . A A . 102 ILE O 1 1
3 5066 1 1 111 ASP C C 1.347 -0.093 -11.186 1.00 . A A . 103 ASP C 1 1
3 5067 1 1 111 ASP CA C 1.031 -1.011 -12.357 1.00 . A A . 103 ASP CA 1 1
3 5068 1 1 111 ASP CB C 1.426 -0.342 -13.672 1.00 . A A . 103 ASP CB 1 1
3 5069 1 1 111 ASP CG C 1.037 -1.167 -14.885 1.00 . A A . 103 ASP CG 1 1
3 5070 1 1 111 ASP H H -1.036 -0.624 -12.165 1.00 . A A . 103 ASP H 1 1
3 5071 1 1 111 ASP HA H 1.586 -1.929 -12.244 1.00 . A A . 103 ASP HA 1 1
3 5072 1 1 111 ASP HB2 H 0.940 0.618 -13.742 1.00 . A A . 103 ASP HB2 1 1
3 5073 1 1 111 ASP HB3 H 2.497 -0.201 -13.685 1.00 . A A . 103 ASP HB3 1 1
3 5074 1 1 111 ASP N N -0.386 -1.337 -12.344 1.00 . A A . 103 ASP N 1 1
3 5075 1 1 111 ASP O O 0.487 0.675 -10.755 1.00 . A A . 103 ASP O 1 1
3 5076 1 1 111 ASP OD1 O 1.741 -2.155 -15.178 1.00 . A A . 103 ASP OD1 1 1
3 5077 1 1 111 ASP OD2 O 0.031 -0.822 -15.539 1.00 . A A . 103 ASP OD2 1 1
3 5078 1 1 112 ALA C C 2.552 2.112 -9.787 1.00 . A A . 104 ALA C 1 1
3 5079 1 1 112 ALA CA C 2.948 0.665 -9.529 1.00 . A A . 104 ALA CA 1 1
3 5080 1 1 112 ALA CB C 4.433 0.538 -9.247 1.00 . A A . 104 ALA CB 1 1
3 5081 1 1 112 ALA H H 3.211 -0.811 -11.029 1.00 . A A . 104 ALA H 1 1
3 5082 1 1 112 ALA HA H 2.414 0.312 -8.661 1.00 . A A . 104 ALA HA 1 1
3 5083 1 1 112 ALA HB1 H 4.698 1.183 -8.422 1.00 . A A . 104 ALA HB1 1 1
3 5084 1 1 112 ALA HB2 H 4.994 0.824 -10.123 1.00 . A A . 104 ALA HB2 1 1
3 5085 1 1 112 ALA HB3 H 4.659 -0.487 -8.988 1.00 . A A . 104 ALA HB3 1 1
3 5086 1 1 112 ALA N N 2.563 -0.177 -10.657 1.00 . A A . 104 ALA N 1 1
3 5087 1 1 112 ALA O O 2.138 2.832 -8.874 1.00 . A A . 104 ALA O 1 1
3 5088 1 1 113 THR C C 0.809 4.111 -11.206 1.00 . A A . 105 THR C 1 1
3 5089 1 1 113 THR CA C 2.293 3.870 -11.449 1.00 . A A . 105 THR CA 1 1
3 5090 1 1 113 THR CB C 2.593 4.113 -12.938 1.00 . A A . 105 THR CB 1 1
3 5091 1 1 113 THR CG2 C 2.142 5.501 -13.354 1.00 . A A . 105 THR CG2 1 1
3 5092 1 1 113 THR H H 2.997 1.899 -11.724 1.00 . A A . 105 THR H 1 1
3 5093 1 1 113 THR HA H 2.869 4.572 -10.864 1.00 . A A . 105 THR HA 1 1
3 5094 1 1 113 THR HB H 2.047 3.387 -13.523 1.00 . A A . 105 THR HB 1 1
3 5095 1 1 113 THR HG1 H 4.472 3.948 -12.357 1.00 . A A . 105 THR HG1 1 1
3 5096 1 1 113 THR HG21 H 2.467 5.696 -14.364 1.00 . A A . 105 THR HG21 1 1
3 5097 1 1 113 THR HG22 H 2.573 6.232 -12.687 1.00 . A A . 105 THR HG22 1 1
3 5098 1 1 113 THR HG23 H 1.064 5.555 -13.305 1.00 . A A . 105 THR HG23 1 1
3 5099 1 1 113 THR N N 2.660 2.522 -11.048 1.00 . A A . 105 THR N 1 1
3 5100 1 1 113 THR O O 0.425 5.112 -10.608 1.00 . A A . 105 THR O 1 1
3 5101 1 1 113 THR OG1 O 3.995 3.962 -13.191 1.00 . A A . 105 THR OG1 1 1
3 5102 1 1 114 LYS C C -1.861 3.358 -10.050 1.00 . A A . 106 LYS C 1 1
3 5103 1 1 114 LYS CA C -1.460 3.274 -11.519 1.00 . A A . 106 LYS CA 1 1
3 5104 1 1 114 LYS CB C -2.141 2.073 -12.175 1.00 . A A . 106 LYS CB 1 1
3 5105 1 1 114 LYS CD C -2.490 0.701 -14.250 1.00 . A A . 106 LYS CD 1 1
3 5106 1 1 114 LYS CE C -4.003 0.844 -14.309 1.00 . A A . 106 LYS CE 1 1
3 5107 1 1 114 LYS CG C -1.834 1.937 -13.658 1.00 . A A . 106 LYS CG 1 1
3 5108 1 1 114 LYS H H 0.364 2.394 -12.128 1.00 . A A . 106 LYS H 1 1
3 5109 1 1 114 LYS HA H -1.782 4.178 -12.018 1.00 . A A . 106 LYS HA 1 1
3 5110 1 1 114 LYS HB2 H -1.816 1.171 -11.677 1.00 . A A . 106 LYS HB2 1 1
3 5111 1 1 114 LYS HB3 H -3.210 2.172 -12.058 1.00 . A A . 106 LYS HB3 1 1
3 5112 1 1 114 LYS HD2 H -2.114 0.547 -15.250 1.00 . A A . 106 LYS HD2 1 1
3 5113 1 1 114 LYS HD3 H -2.242 -0.154 -13.637 1.00 . A A . 106 LYS HD3 1 1
3 5114 1 1 114 LYS HE2 H -4.379 0.964 -13.304 1.00 . A A . 106 LYS HE2 1 1
3 5115 1 1 114 LYS HE3 H -4.247 1.721 -14.891 1.00 . A A . 106 LYS HE3 1 1
3 5116 1 1 114 LYS HG2 H -2.205 2.811 -14.174 1.00 . A A . 106 LYS HG2 1 1
3 5117 1 1 114 LYS HG3 H -0.763 1.867 -13.788 1.00 . A A . 106 LYS HG3 1 1
3 5118 1 1 114 LYS HZ1 H -4.437 -1.199 -14.372 1.00 . A A . 106 LYS HZ1 1 1
3 5119 1 1 114 LYS HZ2 H -4.296 -0.479 -15.898 1.00 . A A . 106 LYS HZ2 1 1
3 5120 1 1 114 LYS HZ3 H -5.680 -0.215 -14.962 1.00 . A A . 106 LYS HZ3 1 1
3 5121 1 1 114 LYS N N -0.013 3.174 -11.671 1.00 . A A . 106 LYS N 1 1
3 5122 1 1 114 LYS NZ N -4.649 -0.345 -14.929 1.00 . A A . 106 LYS NZ 1 1
3 5123 1 1 114 LYS O O -2.506 4.317 -9.639 1.00 . A A . 106 LYS O 1 1
3 5124 1 1 115 LEU C C -1.415 3.658 -7.196 1.00 . A A . 107 LEU C 1 1
3 5125 1 1 115 LEU CA C -1.816 2.335 -7.842 1.00 . A A . 107 LEU CA 1 1
3 5126 1 1 115 LEU CB C -1.100 1.180 -7.129 1.00 . A A . 107 LEU CB 1 1
3 5127 1 1 115 LEU CD1 C -1.071 -0.403 -5.176 1.00 . A A . 107 LEU CD1 1 1
3 5128 1 1 115 LEU CD2 C -2.962 1.219 -5.413 1.00 . A A . 107 LEU CD2 1 1
3 5129 1 1 115 LEU CG C -1.959 0.347 -6.162 1.00 . A A . 107 LEU CG 1 1
3 5130 1 1 115 LEU H H -0.976 1.606 -9.648 1.00 . A A . 107 LEU H 1 1
3 5131 1 1 115 LEU HA H -2.885 2.208 -7.750 1.00 . A A . 107 LEU HA 1 1
3 5132 1 1 115 LEU HB2 H -0.705 0.516 -7.882 1.00 . A A . 107 LEU HB2 1 1
3 5133 1 1 115 LEU HB3 H -0.274 1.592 -6.572 1.00 . A A . 107 LEU HB3 1 1
3 5134 1 1 115 LEU HD11 H -1.681 -0.838 -4.398 1.00 . A A . 107 LEU HD11 1 1
3 5135 1 1 115 LEU HD12 H -0.359 0.283 -4.737 1.00 . A A . 107 LEU HD12 1 1
3 5136 1 1 115 LEU HD13 H -0.539 -1.188 -5.693 1.00 . A A . 107 LEU HD13 1 1
3 5137 1 1 115 LEU HD21 H -3.658 1.652 -6.116 1.00 . A A . 107 LEU HD21 1 1
3 5138 1 1 115 LEU HD22 H -2.439 2.005 -4.891 1.00 . A A . 107 LEU HD22 1 1
3 5139 1 1 115 LEU HD23 H -3.505 0.612 -4.701 1.00 . A A . 107 LEU HD23 1 1
3 5140 1 1 115 LEU HG H -2.514 -0.387 -6.730 1.00 . A A . 107 LEU HG 1 1
3 5141 1 1 115 LEU N N -1.484 2.352 -9.265 1.00 . A A . 107 LEU N 1 1
3 5142 1 1 115 LEU O O -2.243 4.355 -6.604 1.00 . A A . 107 LEU O 1 1
3 5143 1 1 116 SER C C -0.355 6.443 -7.319 1.00 . A A . 108 SER C 1 1
3 5144 1 1 116 SER CA C 0.393 5.235 -6.764 1.00 . A A . 108 SER CA 1 1
3 5145 1 1 116 SER CB C 1.883 5.361 -7.074 1.00 . A A . 108 SER CB 1 1
3 5146 1 1 116 SER H H 0.472 3.402 -7.816 1.00 . A A . 108 SER H 1 1
3 5147 1 1 116 SER HA H 0.255 5.200 -5.694 1.00 . A A . 108 SER HA 1 1
3 5148 1 1 116 SER HB2 H 2.027 5.333 -8.145 1.00 . A A . 108 SER HB2 1 1
3 5149 1 1 116 SER HB3 H 2.252 6.300 -6.686 1.00 . A A . 108 SER HB3 1 1
3 5150 1 1 116 SER HG H 2.797 4.508 -5.567 1.00 . A A . 108 SER HG 1 1
3 5151 1 1 116 SER N N -0.134 3.999 -7.326 1.00 . A A . 108 SER N 1 1
3 5152 1 1 116 SER O O -0.460 7.476 -6.659 1.00 . A A . 108 SER O 1 1
3 5153 1 1 116 SER OG O 2.618 4.302 -6.487 1.00 . A A . 108 SER OG 1 1
3 5154 1 1 117 ARG C C -2.966 7.544 -8.521 1.00 . A A . 109 ARG C 1 1
3 5155 1 1 117 ARG CA C -1.605 7.378 -9.182 1.00 . A A . 109 ARG CA 1 1
3 5156 1 1 117 ARG CB C -1.769 7.078 -10.674 1.00 . A A . 109 ARG CB 1 1
3 5157 1 1 117 ARG CD C -3.871 8.285 -11.334 1.00 . A A . 109 ARG CD 1 1
3 5158 1 1 117 ARG CG C -2.361 8.225 -11.480 1.00 . A A . 109 ARG CG 1 1
3 5159 1 1 117 ARG CZ C -5.787 9.350 -12.455 1.00 . A A . 109 ARG CZ 1 1
3 5160 1 1 117 ARG H H -0.740 5.465 -9.015 1.00 . A A . 109 ARG H 1 1
3 5161 1 1 117 ARG HA H -1.042 8.286 -9.060 1.00 . A A . 109 ARG HA 1 1
3 5162 1 1 117 ARG HB2 H -0.800 6.843 -11.085 1.00 . A A . 109 ARG HB2 1 1
3 5163 1 1 117 ARG HB3 H -2.412 6.219 -10.786 1.00 . A A . 109 ARG HB3 1 1
3 5164 1 1 117 ARG HD2 H -4.274 7.296 -11.496 1.00 . A A . 109 ARG HD2 1 1
3 5165 1 1 117 ARG HD3 H -4.109 8.612 -10.328 1.00 . A A . 109 ARG HD3 1 1
3 5166 1 1 117 ARG HE H -3.870 9.758 -12.832 1.00 . A A . 109 ARG HE 1 1
3 5167 1 1 117 ARG HG2 H -1.937 9.154 -11.132 1.00 . A A . 109 ARG HG2 1 1
3 5168 1 1 117 ARG HG3 H -2.115 8.082 -12.523 1.00 . A A . 109 ARG HG3 1 1
3 5169 1 1 117 ARG HH11 H -6.285 7.971 -11.063 1.00 . A A . 109 ARG HH11 1 1
3 5170 1 1 117 ARG HH12 H -7.619 8.734 -11.864 1.00 . A A . 109 ARG HH12 1 1
3 5171 1 1 117 ARG HH21 H -5.616 10.765 -13.888 1.00 . A A . 109 ARG HH21 1 1
3 5172 1 1 117 ARG HH22 H -7.238 10.324 -13.471 1.00 . A A . 109 ARG HH22 1 1
3 5173 1 1 117 ARG N N -0.865 6.307 -8.537 1.00 . A A . 109 ARG N 1 1
3 5174 1 1 117 ARG NE N -4.475 9.211 -12.288 1.00 . A A . 109 ARG NE 1 1
3 5175 1 1 117 ARG NH1 N -6.633 8.626 -11.734 1.00 . A A . 109 ARG NH1 1 1
3 5176 1 1 117 ARG NH2 N -6.252 10.217 -13.345 1.00 . A A . 109 ARG NH2 1 1
3 5177 1 1 117 ARG O O -3.246 8.581 -7.919 1.00 . A A . 109 ARG O 1 1
3 5178 1 1 118 PHE C C -5.068 7.096 -6.639 1.00 . A A . 110 PHE C 1 1
3 5179 1 1 118 PHE CA C -5.142 6.543 -8.053 1.00 . A A . 110 PHE CA 1 1
3 5180 1 1 118 PHE CB C -5.748 5.139 -8.040 1.00 . A A . 110 PHE CB 1 1
3 5181 1 1 118 PHE CD1 C -5.644 4.131 -10.336 1.00 . A A . 110 PHE CD1 1 1
3 5182 1 1 118 PHE CD2 C -7.726 5.005 -9.574 1.00 . A A . 110 PHE CD2 1 1
3 5183 1 1 118 PHE CE1 C -6.229 3.774 -11.536 1.00 . A A . 110 PHE CE1 1 1
3 5184 1 1 118 PHE CE2 C -8.318 4.650 -10.771 1.00 . A A . 110 PHE CE2 1 1
3 5185 1 1 118 PHE CG C -6.384 4.750 -9.343 1.00 . A A . 110 PHE CG 1 1
3 5186 1 1 118 PHE CZ C -7.567 4.033 -11.754 1.00 . A A . 110 PHE CZ 1 1
3 5187 1 1 118 PHE H H -3.533 5.743 -9.174 1.00 . A A . 110 PHE H 1 1
3 5188 1 1 118 PHE HA H -5.767 7.192 -8.652 1.00 . A A . 110 PHE HA 1 1
3 5189 1 1 118 PHE HB2 H -4.971 4.419 -7.821 1.00 . A A . 110 PHE HB2 1 1
3 5190 1 1 118 PHE HB3 H -6.505 5.091 -7.271 1.00 . A A . 110 PHE HB3 1 1
3 5191 1 1 118 PHE HD1 H -4.597 3.927 -10.167 1.00 . A A . 110 PHE HD1 1 1
3 5192 1 1 118 PHE HD2 H -8.313 5.487 -8.805 1.00 . A A . 110 PHE HD2 1 1
3 5193 1 1 118 PHE HE1 H -5.639 3.292 -12.303 1.00 . A A . 110 PHE HE1 1 1
3 5194 1 1 118 PHE HE2 H -9.365 4.854 -10.939 1.00 . A A . 110 PHE HE2 1 1
3 5195 1 1 118 PHE HZ H -8.028 3.755 -12.691 1.00 . A A . 110 PHE HZ 1 1
3 5196 1 1 118 PHE N N -3.811 6.523 -8.654 1.00 . A A . 110 PHE N 1 1
3 5197 1 1 118 PHE O O -5.907 7.898 -6.226 1.00 . A A . 110 PHE O 1 1
3 5198 1 1 119 ILE C C -3.538 8.624 -4.568 1.00 . A A . 111 ILE C 1 1
3 5199 1 1 119 ILE CA C -3.850 7.136 -4.543 1.00 . A A . 111 ILE CA 1 1
3 5200 1 1 119 ILE CB C -2.702 6.384 -3.843 1.00 . A A . 111 ILE CB 1 1
3 5201 1 1 119 ILE CD1 C -1.897 4.044 -3.256 1.00 . A A . 111 ILE CD1 1 1
3 5202 1 1 119 ILE CG1 C -3.064 4.912 -3.672 1.00 . A A . 111 ILE CG1 1 1
3 5203 1 1 119 ILE CG2 C -2.397 7.018 -2.496 1.00 . A A . 111 ILE CG2 1 1
3 5204 1 1 119 ILE H H -3.429 6.000 -6.276 1.00 . A A . 111 ILE H 1 1
3 5205 1 1 119 ILE HA H -4.761 6.973 -3.985 1.00 . A A . 111 ILE HA 1 1
3 5206 1 1 119 ILE HB H -1.818 6.463 -4.459 1.00 . A A . 111 ILE HB 1 1
3 5207 1 1 119 ILE HD11 H -2.232 3.023 -3.140 1.00 . A A . 111 ILE HD11 1 1
3 5208 1 1 119 ILE HD12 H -1.500 4.400 -2.317 1.00 . A A . 111 ILE HD12 1 1
3 5209 1 1 119 ILE HD13 H -1.129 4.088 -4.013 1.00 . A A . 111 ILE HD13 1 1
3 5210 1 1 119 ILE HG12 H -3.829 4.823 -2.917 1.00 . A A . 111 ILE HG12 1 1
3 5211 1 1 119 ILE HG13 H -3.443 4.536 -4.606 1.00 . A A . 111 ILE HG13 1 1
3 5212 1 1 119 ILE HG21 H -2.107 8.050 -2.642 1.00 . A A . 111 ILE HG21 1 1
3 5213 1 1 119 ILE HG22 H -1.594 6.478 -2.021 1.00 . A A . 111 ILE HG22 1 1
3 5214 1 1 119 ILE HG23 H -3.279 6.976 -1.874 1.00 . A A . 111 ILE HG23 1 1
3 5215 1 1 119 ILE N N -4.053 6.659 -5.900 1.00 . A A . 111 ILE N 1 1
3 5216 1 1 119 ILE O O -4.219 9.422 -3.936 1.00 . A A . 111 ILE O 1 1
3 5217 1 1 120 GLU C C -3.292 11.229 -5.912 1.00 . A A . 112 GLU C 1 1
3 5218 1 1 120 GLU CA C -2.109 10.380 -5.457 1.00 . A A . 112 GLU CA 1 1
3 5219 1 1 120 GLU CB C -0.974 10.506 -6.472 1.00 . A A . 112 GLU CB 1 1
3 5220 1 1 120 GLU CD C 0.507 12.114 -5.206 1.00 . A A . 112 GLU CD 1 1
3 5221 1 1 120 GLU CG C -0.299 11.868 -6.467 1.00 . A A . 112 GLU CG 1 1
3 5222 1 1 120 GLU H H -2.009 8.300 -5.811 1.00 . A A . 112 GLU H 1 1
3 5223 1 1 120 GLU HA H -1.768 10.727 -4.493 1.00 . A A . 112 GLU HA 1 1
3 5224 1 1 120 GLU HB2 H -0.227 9.757 -6.256 1.00 . A A . 112 GLU HB2 1 1
3 5225 1 1 120 GLU HB3 H -1.375 10.329 -7.463 1.00 . A A . 112 GLU HB3 1 1
3 5226 1 1 120 GLU HG2 H 0.361 11.933 -7.318 1.00 . A A . 112 GLU HG2 1 1
3 5227 1 1 120 GLU HG3 H -1.060 12.631 -6.545 1.00 . A A . 112 GLU HG3 1 1
3 5228 1 1 120 GLU N N -2.510 8.987 -5.326 1.00 . A A . 112 GLU N 1 1
3 5229 1 1 120 GLU O O -3.282 12.454 -5.791 1.00 . A A . 112 GLU O 1 1
3 5230 1 1 120 GLU OE1 O 1.693 11.725 -5.176 1.00 . A A . 112 GLU OE1 1 1
3 5231 1 1 120 GLU OE2 O -0.049 12.695 -4.251 1.00 . A A . 112 GLU OE2 1 1
3 5232 1 1 121 ILE C C -6.575 11.355 -5.854 1.00 . A A . 113 ILE C 1 1
3 5233 1 1 121 ILE CA C -5.503 11.215 -6.936 1.00 . A A . 113 ILE CA 1 1
3 5234 1 1 121 ILE CB C -6.066 10.445 -8.158 1.00 . A A . 113 ILE CB 1 1
3 5235 1 1 121 ILE CD1 C -4.079 11.188 -9.573 1.00 . A A . 113 ILE CD1 1 1
3 5236 1 1 121 ILE CG1 C -5.586 11.090 -9.459 1.00 . A A . 113 ILE CG1 1 1
3 5237 1 1 121 ILE CG2 C -7.585 10.370 -8.127 1.00 . A A . 113 ILE CG2 1 1
3 5238 1 1 121 ILE H H -4.252 9.578 -6.489 1.00 . A A . 113 ILE H 1 1
3 5239 1 1 121 ILE HA H -5.215 12.201 -7.267 1.00 . A A . 113 ILE HA 1 1
3 5240 1 1 121 ILE HB H -5.691 9.436 -8.114 1.00 . A A . 113 ILE HB 1 1
3 5241 1 1 121 ILE HD11 H -3.818 11.608 -10.532 1.00 . A A . 113 ILE HD11 1 1
3 5242 1 1 121 ILE HD12 H -3.648 10.202 -9.482 1.00 . A A . 113 ILE HD12 1 1
3 5243 1 1 121 ILE HD13 H -3.699 11.823 -8.786 1.00 . A A . 113 ILE HD13 1 1
3 5244 1 1 121 ILE HG12 H -5.941 10.503 -10.293 1.00 . A A . 113 ILE HG12 1 1
3 5245 1 1 121 ILE HG13 H -5.990 12.090 -9.530 1.00 . A A . 113 ILE HG13 1 1
3 5246 1 1 121 ILE HG21 H -7.937 9.902 -9.035 1.00 . A A . 113 ILE HG21 1 1
3 5247 1 1 121 ILE HG22 H -7.997 11.366 -8.051 1.00 . A A . 113 ILE HG22 1 1
3 5248 1 1 121 ILE HG23 H -7.897 9.782 -7.278 1.00 . A A . 113 ILE HG23 1 1
3 5249 1 1 121 ILE N N -4.309 10.554 -6.437 1.00 . A A . 113 ILE N 1 1
3 5250 1 1 121 ILE O O -7.279 12.364 -5.802 1.00 . A A . 113 ILE O 1 1
3 5251 1 1 122 ASN C C -7.096 10.199 -2.544 1.00 . A A . 114 ASN C 1 1
3 5252 1 1 122 ASN CA C -7.706 10.389 -3.930 1.00 . A A . 114 ASN CA 1 1
3 5253 1 1 122 ASN CB C -8.782 9.331 -4.172 1.00 . A A . 114 ASN CB 1 1
3 5254 1 1 122 ASN CG C -9.620 9.637 -5.399 1.00 . A A . 114 ASN CG 1 1
3 5255 1 1 122 ASN H H -6.113 9.566 -5.072 1.00 . A A . 114 ASN H 1 1
3 5256 1 1 122 ASN HA H -8.170 11.363 -3.965 1.00 . A A . 114 ASN HA 1 1
3 5257 1 1 122 ASN HB2 H -8.312 8.367 -4.310 1.00 . A A . 114 ASN HB2 1 1
3 5258 1 1 122 ASN HB3 H -9.433 9.291 -3.310 1.00 . A A . 114 ASN HB3 1 1
3 5259 1 1 122 ASN HD21 H -9.796 7.699 -5.801 1.00 . A A . 114 ASN HD21 1 1
3 5260 1 1 122 ASN HD22 H -10.590 8.768 -6.900 1.00 . A A . 114 ASN HD22 1 1
3 5261 1 1 122 ASN N N -6.701 10.348 -4.991 1.00 . A A . 114 ASN N 1 1
3 5262 1 1 122 ASN ND2 N -10.044 8.596 -6.104 1.00 . A A . 114 ASN ND2 1 1
3 5263 1 1 122 ASN O O -7.742 9.669 -1.644 1.00 . A A . 114 ASN O 1 1
3 5264 1 1 122 ASN OD1 O -9.881 10.799 -5.710 1.00 . A A . 114 ASN OD1 1 1
3 5265 1 1 123 SER C C -5.592 11.670 -0.177 1.00 . A A . 115 SER C 1 1
3 5266 1 1 123 SER CA C -5.182 10.515 -1.082 1.00 . A A . 115 SER CA 1 1
3 5267 1 1 123 SER CB C -3.663 10.499 -1.267 1.00 . A A . 115 SER CB 1 1
3 5268 1 1 123 SER H H -5.361 11.000 -3.136 1.00 . A A . 115 SER H 1 1
3 5269 1 1 123 SER HA H -5.493 9.586 -0.626 1.00 . A A . 115 SER HA 1 1
3 5270 1 1 123 SER HB2 H -3.186 10.372 -0.308 1.00 . A A . 115 SER HB2 1 1
3 5271 1 1 123 SER HB3 H -3.391 9.678 -1.916 1.00 . A A . 115 SER HB3 1 1
3 5272 1 1 123 SER HG H -3.813 11.982 -2.540 1.00 . A A . 115 SER HG 1 1
3 5273 1 1 123 SER N N -5.851 10.625 -2.373 1.00 . A A . 115 SER N 1 1
3 5274 1 1 123 SER O O -4.751 12.316 0.450 1.00 . A A . 115 SER O 1 1
3 5275 1 1 123 SER OG O -3.207 11.708 -1.848 1.00 . A A . 115 SER OG 1 1
3 5276 1 1 124 LEU C C -7.972 12.494 2.025 1.00 . A A . 116 LEU C 1 1
3 5277 1 1 124 LEU CA C -7.434 13.010 0.693 1.00 . A A . 116 LEU CA 1 1
3 5278 1 1 124 LEU CB C -8.546 13.730 -0.069 1.00 . A A . 116 LEU CB 1 1
3 5279 1 1 124 LEU CD1 C -9.360 14.888 -2.138 1.00 . A A . 116 LEU CD1 1 1
3 5280 1 1 124 LEU CD2 C -6.965 15.109 -1.450 1.00 . A A . 116 LEU CD2 1 1
3 5281 1 1 124 LEU CG C -8.179 14.189 -1.482 1.00 . A A . 116 LEU CG 1 1
3 5282 1 1 124 LEU H H -7.514 11.367 -0.632 1.00 . A A . 116 LEU H 1 1
3 5283 1 1 124 LEU HA H -6.636 13.707 0.888 1.00 . A A . 116 LEU HA 1 1
3 5284 1 1 124 LEU HB2 H -9.391 13.061 -0.143 1.00 . A A . 116 LEU HB2 1 1
3 5285 1 1 124 LEU HB3 H -8.840 14.596 0.501 1.00 . A A . 116 LEU HB3 1 1
3 5286 1 1 124 LEU HD11 H -9.104 15.146 -3.156 1.00 . A A . 116 LEU HD11 1 1
3 5287 1 1 124 LEU HD12 H -9.597 15.786 -1.588 1.00 . A A . 116 LEU HD12 1 1
3 5288 1 1 124 LEU HD13 H -10.214 14.228 -2.137 1.00 . A A . 116 LEU HD13 1 1
3 5289 1 1 124 LEU HD21 H -7.180 15.967 -0.830 1.00 . A A . 116 LEU HD21 1 1
3 5290 1 1 124 LEU HD22 H -6.735 15.437 -2.453 1.00 . A A . 116 LEU HD22 1 1
3 5291 1 1 124 LEU HD23 H -6.119 14.575 -1.044 1.00 . A A . 116 LEU HD23 1 1
3 5292 1 1 124 LEU HG H -7.928 13.324 -2.079 1.00 . A A . 116 LEU HG 1 1
3 5293 1 1 124 LEU N N -6.895 11.926 -0.117 1.00 . A A . 116 LEU N 1 1
3 5294 1 1 124 LEU O O -9.118 12.000 2.046 1.00 . A A . 116 LEU O 1 1
3 5295 1 1 124 LEU OXT O -7.246 12.597 3.035 1.00 . A A . 116 LEU OXT 1 1
4 5296 1 1 9 GLU C C 8.160 -14.961 -0.018 1.00 . A A . 1 GLU C 1 1
4 5297 1 1 9 GLU CA C 8.549 -15.359 -1.437 1.00 . A A . 1 GLU CA 1 1
4 5298 1 1 9 GLU CB C 7.774 -16.611 -1.857 1.00 . A A . 1 GLU CB 1 1
4 5299 1 1 9 GLU CD C 7.300 -18.305 -3.669 1.00 . A A . 1 GLU CD 1 1
4 5300 1 1 9 GLU CG C 8.115 -17.095 -3.255 1.00 . A A . 1 GLU CG 1 1
4 5301 1 1 9 GLU H H 10.573 -15.495 -0.706 1.00 . A A . 1 GLU H 1 1
4 5302 1 1 9 GLU HA H 8.298 -14.549 -2.107 1.00 . A A . 1 GLU HA 1 1
4 5303 1 1 9 GLU HB2 H 7.991 -17.406 -1.159 1.00 . A A . 1 GLU HB2 1 1
4 5304 1 1 9 GLU HB3 H 6.716 -16.394 -1.822 1.00 . A A . 1 GLU HB3 1 1
4 5305 1 1 9 GLU HG2 H 7.928 -16.296 -3.956 1.00 . A A . 1 GLU HG2 1 1
4 5306 1 1 9 GLU HG3 H 9.163 -17.360 -3.284 1.00 . A A . 1 GLU HG3 1 1
4 5307 1 1 9 GLU N N 10.010 -15.608 -1.538 1.00 . A A . 1 GLU N 1 1
4 5308 1 1 9 GLU O O 7.144 -15.417 0.510 1.00 . A A . 1 GLU O 1 1
4 5309 1 1 9 GLU OE1 O 6.208 -18.115 -4.246 1.00 . A A . 1 GLU OE1 1 1
4 5310 1 1 9 GLU OE2 O 7.752 -19.441 -3.417 1.00 . A A . 1 GLU OE2 1 1
4 5311 1 1 10 VAL C C 8.660 -14.806 2.934 1.00 . A A . 2 VAL C 1 1
4 5312 1 1 10 VAL CA C 8.726 -13.640 1.953 1.00 . A A . 2 VAL CA 1 1
4 5313 1 1 10 VAL CB C 7.426 -12.832 2.044 1.00 . A A . 2 VAL CB 1 1
4 5314 1 1 10 VAL CG1 C 7.303 -12.165 3.405 1.00 . A A . 2 VAL CG1 1 1
4 5315 1 1 10 VAL CG2 C 7.350 -11.803 0.926 1.00 . A A . 2 VAL CG2 1 1
4 5316 1 1 10 VAL H H 9.767 -13.780 0.115 1.00 . A A . 2 VAL H 1 1
4 5317 1 1 10 VAL HA H 9.534 -12.995 2.235 1.00 . A A . 2 VAL HA 1 1
4 5318 1 1 10 VAL HB H 6.610 -13.515 1.929 1.00 . A A . 2 VAL HB 1 1
4 5319 1 1 10 VAL HG11 H 6.350 -11.662 3.474 1.00 . A A . 2 VAL HG11 1 1
4 5320 1 1 10 VAL HG12 H 8.099 -11.446 3.527 1.00 . A A . 2 VAL HG12 1 1
4 5321 1 1 10 VAL HG13 H 7.372 -12.915 4.181 1.00 . A A . 2 VAL HG13 1 1
4 5322 1 1 10 VAL HG21 H 7.387 -12.307 -0.030 1.00 . A A . 2 VAL HG21 1 1
4 5323 1 1 10 VAL HG22 H 8.183 -11.121 1.005 1.00 . A A . 2 VAL HG22 1 1
4 5324 1 1 10 VAL HG23 H 6.424 -11.251 1.005 1.00 . A A . 2 VAL HG23 1 1
4 5325 1 1 10 VAL N N 8.976 -14.106 0.593 1.00 . A A . 2 VAL N 1 1
4 5326 1 1 10 VAL O O 7.584 -15.335 3.212 1.00 . A A . 2 VAL O 1 1
4 5327 1 1 11 GLU C C 9.622 -15.823 5.826 1.00 . A A . 3 GLU C 1 1
4 5328 1 1 11 GLU CA C 9.889 -16.306 4.405 1.00 . A A . 3 GLU CA 1 1
4 5329 1 1 11 GLU CB C 11.263 -16.977 4.335 1.00 . A A . 3 GLU CB 1 1
4 5330 1 1 11 GLU CD C 10.625 -18.481 2.406 1.00 . A A . 3 GLU CD 1 1
4 5331 1 1 11 GLU CG C 11.625 -17.478 2.947 1.00 . A A . 3 GLU CG 1 1
4 5332 1 1 11 GLU H H 10.641 -14.740 3.196 1.00 . A A . 3 GLU H 1 1
4 5333 1 1 11 GLU HA H 9.134 -17.026 4.134 1.00 . A A . 3 GLU HA 1 1
4 5334 1 1 11 GLU HB2 H 12.014 -16.266 4.645 1.00 . A A . 3 GLU HB2 1 1
4 5335 1 1 11 GLU HB3 H 11.273 -17.819 5.012 1.00 . A A . 3 GLU HB3 1 1
4 5336 1 1 11 GLU HG2 H 11.667 -16.636 2.273 1.00 . A A . 3 GLU HG2 1 1
4 5337 1 1 11 GLU HG3 H 12.597 -17.950 2.991 1.00 . A A . 3 GLU HG3 1 1
4 5338 1 1 11 GLU N N 9.817 -15.201 3.455 1.00 . A A . 3 GLU N 1 1
4 5339 1 1 11 GLU O O 8.641 -16.225 6.453 1.00 . A A . 3 GLU O 1 1
4 5340 1 1 11 GLU OE1 O 9.635 -18.051 1.776 1.00 . A A . 3 GLU OE1 1 1
4 5341 1 1 11 GLU OE2 O 10.831 -19.696 2.611 1.00 . A A . 3 GLU OE2 1 1
4 5342 1 1 12 LYS C C 10.510 -12.907 7.683 1.00 . A A . 4 LYS C 1 1
4 5343 1 1 12 LYS CA C 10.358 -14.425 7.676 1.00 . A A . 4 LYS CA 1 1
4 5344 1 1 12 LYS CB C 11.386 -15.063 8.613 1.00 . A A . 4 LYS CB 1 1
4 5345 1 1 12 LYS CD C 12.220 -17.154 9.743 1.00 . A A . 4 LYS CD 1 1
4 5346 1 1 12 LYS CE C 13.636 -17.095 9.187 1.00 . A A . 4 LYS CE 1 1
4 5347 1 1 12 LYS CG C 11.210 -16.565 8.768 1.00 . A A . 4 LYS CG 1 1
4 5348 1 1 12 LYS H H 11.260 -14.677 5.778 1.00 . A A . 4 LYS H 1 1
4 5349 1 1 12 LYS HA H 9.366 -14.673 8.025 1.00 . A A . 4 LYS HA 1 1
4 5350 1 1 12 LYS HB2 H 12.376 -14.875 8.225 1.00 . A A . 4 LYS HB2 1 1
4 5351 1 1 12 LYS HB3 H 11.299 -14.609 9.589 1.00 . A A . 4 LYS HB3 1 1
4 5352 1 1 12 LYS HD2 H 12.185 -16.593 10.665 1.00 . A A . 4 LYS HD2 1 1
4 5353 1 1 12 LYS HD3 H 11.961 -18.185 9.936 1.00 . A A . 4 LYS HD3 1 1
4 5354 1 1 12 LYS HE2 H 13.646 -17.560 8.213 1.00 . A A . 4 LYS HE2 1 1
4 5355 1 1 12 LYS HE3 H 13.929 -16.060 9.094 1.00 . A A . 4 LYS HE3 1 1
4 5356 1 1 12 LYS HG2 H 10.215 -16.766 9.136 1.00 . A A . 4 LYS HG2 1 1
4 5357 1 1 12 LYS HG3 H 11.340 -17.033 7.804 1.00 . A A . 4 LYS HG3 1 1
4 5358 1 1 12 LYS HZ1 H 14.600 -17.374 11.020 1.00 . A A . 4 LYS HZ1 1 1
4 5359 1 1 12 LYS HZ2 H 15.566 -17.726 9.675 1.00 . A A . 4 LYS HZ2 1 1
4 5360 1 1 12 LYS HZ3 H 14.354 -18.805 10.151 1.00 . A A . 4 LYS HZ3 1 1
4 5361 1 1 12 LYS N N 10.500 -14.960 6.328 1.00 . A A . 4 LYS N 1 1
4 5362 1 1 12 LYS NZ N 14.607 -17.799 10.070 1.00 . A A . 4 LYS NZ 1 1
4 5363 1 1 12 LYS O O 9.534 -12.178 7.864 1.00 . A A . 4 LYS O 1 1
4 5364 1 1 13 SER C C 13.249 -10.678 6.641 1.00 . A A . 5 SER C 1 1
4 5365 1 1 13 SER CA C 12.006 -10.999 7.466 1.00 . A A . 5 SER CA 1 1
4 5366 1 1 13 SER CB C 12.181 -10.480 8.894 1.00 . A A . 5 SER CB 1 1
4 5367 1 1 13 SER H H 12.475 -13.060 7.337 1.00 . A A . 5 SER H 1 1
4 5368 1 1 13 SER HA H 11.156 -10.508 7.019 1.00 . A A . 5 SER HA 1 1
4 5369 1 1 13 SER HB2 H 12.994 -11.009 9.371 1.00 . A A . 5 SER HB2 1 1
4 5370 1 1 13 SER HB3 H 12.407 -9.424 8.866 1.00 . A A . 5 SER HB3 1 1
4 5371 1 1 13 SER HG H 11.228 -10.713 10.589 1.00 . A A . 5 SER HG 1 1
4 5372 1 1 13 SER N N 11.737 -12.433 7.480 1.00 . A A . 5 SER N 1 1
4 5373 1 1 13 SER O O 13.862 -11.568 6.053 1.00 . A A . 5 SER O 1 1
4 5374 1 1 13 SER OG O 11.002 -10.674 9.656 1.00 . A A . 5 SER OG 1 1
4 5375 1 1 14 SER C C 16.047 -9.093 6.696 1.00 . A A . 6 SER C 1 1
4 5376 1 1 14 SER CA C 14.782 -8.959 5.852 1.00 . A A . 6 SER CA 1 1
4 5377 1 1 14 SER CB C 14.609 -7.509 5.396 1.00 . A A . 6 SER CB 1 1
4 5378 1 1 14 SER H H 13.082 -8.736 7.093 1.00 . A A . 6 SER H 1 1
4 5379 1 1 14 SER HA H 14.875 -9.592 4.983 1.00 . A A . 6 SER HA 1 1
4 5380 1 1 14 SER HB2 H 15.496 -7.191 4.869 1.00 . A A . 6 SER HB2 1 1
4 5381 1 1 14 SER HB3 H 13.754 -7.442 4.737 1.00 . A A . 6 SER HB3 1 1
4 5382 1 1 14 SER HG H 13.764 -7.040 7.101 1.00 . A A . 6 SER HG 1 1
4 5383 1 1 14 SER N N 13.613 -9.399 6.604 1.00 . A A . 6 SER N 1 1
4 5384 1 1 14 SER O O 16.961 -9.841 6.346 1.00 . A A . 6 SER O 1 1
4 5385 1 1 14 SER OG O 14.402 -6.647 6.501 1.00 . A A . 6 SER OG 1 1
4 5386 1 1 15 ASP C C 18.522 -8.036 7.976 1.00 . A A . 7 ASP C 1 1
4 5387 1 1 15 ASP CA C 17.234 -8.398 8.712 1.00 . A A . 7 ASP CA 1 1
4 5388 1 1 15 ASP CB C 17.370 -9.780 9.355 1.00 . A A . 7 ASP CB 1 1
4 5389 1 1 15 ASP CG C 18.519 -9.849 10.341 1.00 . A A . 7 ASP CG 1 1
4 5390 1 1 15 ASP H H 15.324 -7.792 8.031 1.00 . A A . 7 ASP H 1 1
4 5391 1 1 15 ASP HA H 17.062 -7.667 9.487 1.00 . A A . 7 ASP HA 1 1
4 5392 1 1 15 ASP HB2 H 16.455 -10.018 9.879 1.00 . A A . 7 ASP HB2 1 1
4 5393 1 1 15 ASP HB3 H 17.539 -10.514 8.580 1.00 . A A . 7 ASP HB3 1 1
4 5394 1 1 15 ASP N N 16.086 -8.366 7.810 1.00 . A A . 7 ASP N 1 1
4 5395 1 1 15 ASP O O 19.280 -8.914 7.563 1.00 . A A . 7 ASP O 1 1
4 5396 1 1 15 ASP OD1 O 18.310 -9.499 11.521 1.00 . A A . 7 ASP OD1 1 1
4 5397 1 1 15 ASP OD2 O 19.629 -10.251 9.932 1.00 . A A . 7 ASP OD2 1 1
4 5398 1 1 16 GLY C C 19.860 -4.835 6.689 1.00 . A A . 8 GLY C 1 1
4 5399 1 1 16 GLY CA C 19.957 -6.283 7.134 1.00 . A A . 8 GLY CA 1 1
4 5400 1 1 16 GLY H H 18.118 -6.086 8.165 1.00 . A A . 8 GLY H 1 1
4 5401 1 1 16 GLY HA2 H 20.801 -6.387 7.801 1.00 . A A . 8 GLY HA2 1 1
4 5402 1 1 16 GLY HA3 H 20.120 -6.905 6.265 1.00 . A A . 8 GLY HA3 1 1
4 5403 1 1 16 GLY N N 18.760 -6.739 7.816 1.00 . A A . 8 GLY N 1 1
4 5404 1 1 16 GLY O O 18.969 -4.110 7.134 1.00 . A A . 8 GLY O 1 1
4 5405 1 1 17 PRO C C 19.413 -2.570 4.776 1.00 . A A . 9 PRO C 1 1
4 5406 1 1 17 PRO CA C 20.776 -3.006 5.303 1.00 . A A . 9 PRO CA 1 1
4 5407 1 1 17 PRO CB C 21.797 -3.050 4.163 1.00 . A A . 9 PRO CB 1 1
4 5408 1 1 17 PRO CD C 21.872 -5.186 5.231 1.00 . A A . 9 PRO CD 1 1
4 5409 1 1 17 PRO CG C 22.718 -4.163 4.526 1.00 . A A . 9 PRO CG 1 1
4 5410 1 1 17 PRO HA H 21.107 -2.311 6.060 1.00 . A A . 9 PRO HA 1 1
4 5411 1 1 17 PRO HB2 H 21.291 -3.243 3.229 1.00 . A A . 9 PRO HB2 1 1
4 5412 1 1 17 PRO HB3 H 22.322 -2.107 4.108 1.00 . A A . 9 PRO HB3 1 1
4 5413 1 1 17 PRO HD2 H 21.494 -5.914 4.529 1.00 . A A . 9 PRO HD2 1 1
4 5414 1 1 17 PRO HD3 H 22.440 -5.672 6.010 1.00 . A A . 9 PRO HD3 1 1
4 5415 1 1 17 PRO HG2 H 23.152 -4.587 3.631 1.00 . A A . 9 PRO HG2 1 1
4 5416 1 1 17 PRO HG3 H 23.492 -3.799 5.184 1.00 . A A . 9 PRO HG3 1 1
4 5417 1 1 17 PRO N N 20.770 -4.386 5.805 1.00 . A A . 9 PRO N 1 1
4 5418 1 1 17 PRO O O 18.988 -1.435 4.992 1.00 . A A . 9 PRO O 1 1
4 5419 1 1 18 GLY C C 16.292 -3.747 4.368 1.00 . A A . 10 GLY C 1 1
4 5420 1 1 18 GLY CA C 17.422 -3.170 3.540 1.00 . A A . 10 GLY CA 1 1
4 5421 1 1 18 GLY H H 19.118 -4.370 3.951 1.00 . A A . 10 GLY H 1 1
4 5422 1 1 18 GLY HA2 H 17.308 -2.096 3.497 1.00 . A A . 10 GLY HA2 1 1
4 5423 1 1 18 GLY HA3 H 17.360 -3.567 2.539 1.00 . A A . 10 GLY HA3 1 1
4 5424 1 1 18 GLY N N 18.730 -3.480 4.087 1.00 . A A . 10 GLY N 1 1
4 5425 1 1 18 GLY O O 16.526 -4.526 5.294 1.00 . A A . 10 GLY O 1 1
4 5426 1 1 19 ALA C C 12.618 -3.502 3.978 1.00 . A A . 11 ALA C 1 1
4 5427 1 1 19 ALA CA C 13.886 -3.848 4.747 1.00 . A A . 11 ALA CA 1 1
4 5428 1 1 19 ALA CB C 13.832 -3.250 6.144 1.00 . A A . 11 ALA CB 1 1
4 5429 1 1 19 ALA H H 14.943 -2.751 3.278 1.00 . A A . 11 ALA H 1 1
4 5430 1 1 19 ALA HA H 13.962 -4.922 4.838 1.00 . A A . 11 ALA HA 1 1
4 5431 1 1 19 ALA HB1 H 13.840 -2.173 6.074 1.00 . A A . 11 ALA HB1 1 1
4 5432 1 1 19 ALA HB2 H 14.689 -3.581 6.711 1.00 . A A . 11 ALA HB2 1 1
4 5433 1 1 19 ALA HB3 H 12.927 -3.571 6.639 1.00 . A A . 11 ALA HB3 1 1
4 5434 1 1 19 ALA N N 15.062 -3.369 4.031 1.00 . A A . 11 ALA N 1 1
4 5435 1 1 19 ALA O O 11.876 -4.388 3.555 1.00 . A A . 11 ALA O 1 1
4 5436 1 1 20 ALA C C 9.917 -2.168 3.750 1.00 . A A . 12 ALA C 1 1
4 5437 1 1 20 ALA CA C 11.214 -1.721 3.082 1.00 . A A . 12 ALA CA 1 1
4 5438 1 1 20 ALA CB C 11.259 -2.185 1.635 1.00 . A A . 12 ALA CB 1 1
4 5439 1 1 20 ALA H H 13.018 -1.555 4.170 1.00 . A A . 12 ALA H 1 1
4 5440 1 1 20 ALA HA H 11.251 -0.640 3.085 1.00 . A A . 12 ALA HA 1 1
4 5441 1 1 20 ALA HB1 H 12.248 -2.012 1.233 1.00 . A A . 12 ALA HB1 1 1
4 5442 1 1 20 ALA HB2 H 10.535 -1.631 1.058 1.00 . A A . 12 ALA HB2 1 1
4 5443 1 1 20 ALA HB3 H 11.029 -3.238 1.586 1.00 . A A . 12 ALA HB3 1 1
4 5444 1 1 20 ALA N N 12.384 -2.206 3.804 1.00 . A A . 12 ALA N 1 1
4 5445 1 1 20 ALA O O 9.531 -3.334 3.666 1.00 . A A . 12 ALA O 1 1
4 5446 1 1 21 GLN C C 7.005 -2.210 4.185 1.00 . A A . 13 GLN C 1 1
4 5447 1 1 21 GLN CA C 7.996 -1.493 5.100 1.00 . A A . 13 GLN CA 1 1
4 5448 1 1 21 GLN CB C 7.390 -0.180 5.596 1.00 . A A . 13 GLN CB 1 1
4 5449 1 1 21 GLN CD C 6.837 2.225 5.045 1.00 . A A . 13 GLN CD 1 1
4 5450 1 1 21 GLN CG C 7.262 0.872 4.508 1.00 . A A . 13 GLN CG 1 1
4 5451 1 1 21 GLN H H 9.626 -0.317 4.438 1.00 . A A . 13 GLN H 1 1
4 5452 1 1 21 GLN HA H 8.210 -2.124 5.948 1.00 . A A . 13 GLN HA 1 1
4 5453 1 1 21 GLN HB2 H 6.406 -0.378 5.995 1.00 . A A . 13 GLN HB2 1 1
4 5454 1 1 21 GLN HB3 H 8.014 0.218 6.382 1.00 . A A . 13 GLN HB3 1 1
4 5455 1 1 21 GLN HE21 H 4.925 1.758 4.772 1.00 . A A . 13 GLN HE21 1 1
4 5456 1 1 21 GLN HE22 H 5.228 3.326 5.428 1.00 . A A . 13 GLN HE22 1 1
4 5457 1 1 21 GLN HG2 H 8.218 0.983 4.018 1.00 . A A . 13 GLN HG2 1 1
4 5458 1 1 21 GLN HG3 H 6.527 0.538 3.788 1.00 . A A . 13 GLN HG3 1 1
4 5459 1 1 21 GLN N N 9.255 -1.224 4.410 1.00 . A A . 13 GLN N 1 1
4 5460 1 1 21 GLN NE2 N 5.531 2.460 5.086 1.00 . A A . 13 GLN NE2 1 1
4 5461 1 1 21 GLN O O 7.089 -2.105 2.960 1.00 . A A . 13 GLN O 1 1
4 5462 1 1 21 GLN OE1 O 7.672 3.048 5.417 1.00 . A A . 13 GLN OE1 1 1
4 5463 1 1 22 GLU C C 3.653 -3.345 4.525 1.00 . A A . 14 GLU C 1 1
4 5464 1 1 22 GLU CA C 5.064 -3.675 4.029 1.00 . A A . 14 GLU CA 1 1
4 5465 1 1 22 GLU CB C 5.323 -5.180 4.141 1.00 . A A . 14 GLU CB 1 1
4 5466 1 1 22 GLU CD C 5.401 -7.217 5.631 1.00 . A A . 14 GLU CD 1 1
4 5467 1 1 22 GLU CG C 5.054 -5.745 5.525 1.00 . A A . 14 GLU CG 1 1
4 5468 1 1 22 GLU H H 6.053 -2.978 5.768 1.00 . A A . 14 GLU H 1 1
4 5469 1 1 22 GLU HA H 5.148 -3.380 2.995 1.00 . A A . 14 GLU HA 1 1
4 5470 1 1 22 GLU HB2 H 4.688 -5.697 3.436 1.00 . A A . 14 GLU HB2 1 1
4 5471 1 1 22 GLU HB3 H 6.355 -5.375 3.891 1.00 . A A . 14 GLU HB3 1 1
4 5472 1 1 22 GLU HG2 H 5.645 -5.198 6.245 1.00 . A A . 14 GLU HG2 1 1
4 5473 1 1 22 GLU HG3 H 4.005 -5.620 5.750 1.00 . A A . 14 GLU HG3 1 1
4 5474 1 1 22 GLU N N 6.068 -2.937 4.788 1.00 . A A . 14 GLU N 1 1
4 5475 1 1 22 GLU O O 3.481 -2.880 5.652 1.00 . A A . 14 GLU O 1 1
4 5476 1 1 22 GLU OE1 O 6.576 -7.530 5.917 1.00 . A A . 14 GLU OE1 1 1
4 5477 1 1 22 GLU OE2 O 4.499 -8.056 5.426 1.00 . A A . 14 GLU OE2 1 1
4 5478 1 1 23 PRO C C 0.732 -4.181 5.198 1.00 . A A . 15 PRO C 1 1
4 5479 1 1 23 PRO CA C 1.227 -3.309 4.048 1.00 . A A . 15 PRO CA 1 1
4 5480 1 1 23 PRO CB C 0.449 -3.615 2.765 1.00 . A A . 15 PRO CB 1 1
4 5481 1 1 23 PRO CD C 2.740 -4.158 2.335 1.00 . A A . 15 PRO CD 1 1
4 5482 1 1 23 PRO CG C 1.327 -4.526 1.983 1.00 . A A . 15 PRO CG 1 1
4 5483 1 1 23 PRO HA H 1.092 -2.271 4.310 1.00 . A A . 15 PRO HA 1 1
4 5484 1 1 23 PRO HB2 H -0.489 -4.089 3.013 1.00 . A A . 15 PRO HB2 1 1
4 5485 1 1 23 PRO HB3 H 0.262 -2.696 2.230 1.00 . A A . 15 PRO HB3 1 1
4 5486 1 1 23 PRO HD2 H 3.367 -5.037 2.343 1.00 . A A . 15 PRO HD2 1 1
4 5487 1 1 23 PRO HD3 H 3.124 -3.426 1.641 1.00 . A A . 15 PRO HD3 1 1
4 5488 1 1 23 PRO HG2 H 1.128 -5.551 2.258 1.00 . A A . 15 PRO HG2 1 1
4 5489 1 1 23 PRO HG3 H 1.155 -4.379 0.929 1.00 . A A . 15 PRO HG3 1 1
4 5490 1 1 23 PRO N N 2.623 -3.590 3.689 1.00 . A A . 15 PRO N 1 1
4 5491 1 1 23 PRO O O 1.109 -5.347 5.315 1.00 . A A . 15 PRO O 1 1
4 5492 1 1 24 THR C C -1.502 -5.515 6.754 1.00 . A A . 16 THR C 1 1
4 5493 1 1 24 THR CA C -0.674 -4.313 7.190 1.00 . A A . 16 THR CA 1 1
4 5494 1 1 24 THR CB C -1.549 -3.383 8.052 1.00 . A A . 16 THR CB 1 1
4 5495 1 1 24 THR CG2 C -1.925 -4.055 9.364 1.00 . A A . 16 THR CG2 1 1
4 5496 1 1 24 THR H H -0.388 -2.672 5.884 1.00 . A A . 16 THR H 1 1
4 5497 1 1 24 THR HA H 0.150 -4.660 7.797 1.00 . A A . 16 THR HA 1 1
4 5498 1 1 24 THR HB H -2.455 -3.155 7.507 1.00 . A A . 16 THR HB 1 1
4 5499 1 1 24 THR HG1 H -0.167 -2.030 7.657 1.00 . A A . 16 THR HG1 1 1
4 5500 1 1 24 THR HG21 H -1.029 -4.281 9.921 1.00 . A A . 16 THR HG21 1 1
4 5501 1 1 24 THR HG22 H -2.463 -4.969 9.159 1.00 . A A . 16 THR HG22 1 1
4 5502 1 1 24 THR HG23 H -2.551 -3.390 9.941 1.00 . A A . 16 THR HG23 1 1
4 5503 1 1 24 THR N N -0.122 -3.603 6.041 1.00 . A A . 16 THR N 1 1
4 5504 1 1 24 THR O O -2.040 -5.547 5.648 1.00 . A A . 16 THR O 1 1
4 5505 1 1 24 THR OG1 O -0.845 -2.166 8.323 1.00 . A A . 16 THR OG1 1 1
4 5506 1 1 25 TRP C C -3.738 -7.667 8.003 1.00 . A A . 17 TRP C 1 1
4 5507 1 1 25 TRP CA C -2.356 -7.717 7.356 1.00 . A A . 17 TRP CA 1 1
4 5508 1 1 25 TRP CB C -1.584 -8.940 7.854 1.00 . A A . 17 TRP CB 1 1
4 5509 1 1 25 TRP CD1 C 0.922 -8.514 7.536 1.00 . A A . 17 TRP CD1 1 1
4 5510 1 1 25 TRP CD2 C 0.036 -9.934 6.049 1.00 . A A . 17 TRP CD2 1 1
4 5511 1 1 25 TRP CE2 C 1.407 -9.788 5.767 1.00 . A A . 17 TRP CE2 1 1
4 5512 1 1 25 TRP CE3 C -0.731 -10.781 5.242 1.00 . A A . 17 TRP CE3 1 1
4 5513 1 1 25 TRP CG C -0.255 -9.112 7.186 1.00 . A A . 17 TRP CG 1 1
4 5514 1 1 25 TRP CH2 C 1.253 -11.278 3.942 1.00 . A A . 17 TRP CH2 1 1
4 5515 1 1 25 TRP CZ2 C 2.027 -10.455 4.714 1.00 . A A . 17 TRP CZ2 1 1
4 5516 1 1 25 TRP CZ3 C -0.114 -11.443 4.197 1.00 . A A . 17 TRP CZ3 1 1
4 5517 1 1 25 TRP H H -1.151 -6.413 8.504 1.00 . A A . 17 TRP H 1 1
4 5518 1 1 25 TRP HA H -2.475 -7.792 6.286 1.00 . A A . 17 TRP HA 1 1
4 5519 1 1 25 TRP HB2 H -1.411 -8.837 8.916 1.00 . A A . 17 TRP HB2 1 1
4 5520 1 1 25 TRP HB3 H -2.170 -9.828 7.672 1.00 . A A . 17 TRP HB3 1 1
4 5521 1 1 25 TRP HD1 H 1.033 -7.827 8.364 1.00 . A A . 17 TRP HD1 1 1
4 5522 1 1 25 TRP HE1 H 2.861 -8.625 6.736 1.00 . A A . 17 TRP HE1 1 1
4 5523 1 1 25 TRP HE3 H -1.787 -10.922 5.424 1.00 . A A . 17 TRP HE3 1 1
4 5524 1 1 25 TRP HH2 H 1.693 -11.815 3.115 1.00 . A A . 17 TRP HH2 1 1
4 5525 1 1 25 TRP HZ2 H 3.079 -10.338 4.505 1.00 . A A . 17 TRP HZ2 1 1
4 5526 1 1 25 TRP HZ3 H -0.690 -12.102 3.564 1.00 . A A . 17 TRP HZ3 1 1
4 5527 1 1 25 TRP N N -1.599 -6.504 7.639 1.00 . A A . 17 TRP N 1 1
4 5528 1 1 25 TRP NE1 N 1.925 -8.916 6.689 1.00 . A A . 17 TRP NE1 1 1
4 5529 1 1 25 TRP O O -3.901 -8.001 9.177 1.00 . A A . 17 TRP O 1 1
4 5530 1 1 26 LEU C C -6.869 -8.433 7.382 1.00 . A A . 18 LEU C 1 1
4 5531 1 1 26 LEU CA C -6.106 -7.149 7.697 1.00 . A A . 18 LEU CA 1 1
4 5532 1 1 26 LEU CB C -6.789 -5.947 7.046 1.00 . A A . 18 LEU CB 1 1
4 5533 1 1 26 LEU CD1 C -6.688 -3.534 6.368 1.00 . A A . 18 LEU CD1 1 1
4 5534 1 1 26 LEU CD2 C -5.962 -4.218 8.663 1.00 . A A . 18 LEU CD2 1 1
4 5535 1 1 26 LEU CG C -6.034 -4.625 7.198 1.00 . A A . 18 LEU CG 1 1
4 5536 1 1 26 LEU H H -4.528 -6.997 6.296 1.00 . A A . 18 LEU H 1 1
4 5537 1 1 26 LEU HA H -6.085 -7.005 8.768 1.00 . A A . 18 LEU HA 1 1
4 5538 1 1 26 LEU HB2 H -6.906 -6.153 5.991 1.00 . A A . 18 LEU HB2 1 1
4 5539 1 1 26 LEU HB3 H -7.769 -5.831 7.483 1.00 . A A . 18 LEU HB3 1 1
4 5540 1 1 26 LEU HD11 H -7.721 -3.428 6.660 1.00 . A A . 18 LEU HD11 1 1
4 5541 1 1 26 LEU HD12 H -6.635 -3.796 5.322 1.00 . A A . 18 LEU HD12 1 1
4 5542 1 1 26 LEU HD13 H -6.170 -2.599 6.530 1.00 . A A . 18 LEU HD13 1 1
4 5543 1 1 26 LEU HD21 H -6.960 -4.157 9.071 1.00 . A A . 18 LEU HD21 1 1
4 5544 1 1 26 LEU HD22 H -5.480 -3.255 8.746 1.00 . A A . 18 LEU HD22 1 1
4 5545 1 1 26 LEU HD23 H -5.394 -4.953 9.214 1.00 . A A . 18 LEU HD23 1 1
4 5546 1 1 26 LEU HG H -5.025 -4.754 6.839 1.00 . A A . 18 LEU HG 1 1
4 5547 1 1 26 LEU N N -4.728 -7.248 7.222 1.00 . A A . 18 LEU N 1 1
4 5548 1 1 26 LEU O O -7.746 -8.453 6.517 1.00 . A A . 18 LEU O 1 1
4 5549 1 1 27 THR C C -8.603 -10.833 8.394 1.00 . A A . 19 THR C 1 1
4 5550 1 1 27 THR CA C -7.164 -10.802 7.891 1.00 . A A . 19 THR CA 1 1
4 5551 1 1 27 THR CB C -6.374 -11.921 8.592 1.00 . A A . 19 THR CB 1 1
4 5552 1 1 27 THR CG2 C -4.959 -12.006 8.047 1.00 . A A . 19 THR CG2 1 1
4 5553 1 1 27 THR H H -5.841 -9.414 8.787 1.00 . A A . 19 THR H 1 1
4 5554 1 1 27 THR HA H -7.163 -11.006 6.831 1.00 . A A . 19 THR HA 1 1
4 5555 1 1 27 THR HB H -6.871 -12.862 8.408 1.00 . A A . 19 THR HB 1 1
4 5556 1 1 27 THR HG1 H -7.168 -11.307 10.291 1.00 . A A . 19 THR HG1 1 1
4 5557 1 1 27 THR HG21 H -4.485 -11.038 8.127 1.00 . A A . 19 THR HG21 1 1
4 5558 1 1 27 THR HG22 H -4.988 -12.307 7.011 1.00 . A A . 19 THR HG22 1 1
4 5559 1 1 27 THR HG23 H -4.396 -12.729 8.618 1.00 . A A . 19 THR HG23 1 1
4 5560 1 1 27 THR N N -6.533 -9.502 8.098 1.00 . A A . 19 THR N 1 1
4 5561 1 1 27 THR O O -9.276 -11.860 8.296 1.00 . A A . 19 THR O 1 1
4 5562 1 1 27 THR OG1 O -6.333 -11.684 10.005 1.00 . A A . 19 THR OG1 1 1
4 5563 1 1 28 ASP C C -11.088 -8.307 9.146 1.00 . A A . 20 ASP C 1 1
4 5564 1 1 28 ASP CA C -10.439 -9.650 9.450 1.00 . A A . 20 ASP CA 1 1
4 5565 1 1 28 ASP CB C -10.448 -9.906 10.956 1.00 . A A . 20 ASP CB 1 1
4 5566 1 1 28 ASP CG C -10.125 -11.346 11.301 1.00 . A A . 20 ASP CG 1 1
4 5567 1 1 28 ASP H H -8.501 -8.924 8.991 1.00 . A A . 20 ASP H 1 1
4 5568 1 1 28 ASP HA H -11.010 -10.426 8.963 1.00 . A A . 20 ASP HA 1 1
4 5569 1 1 28 ASP HB2 H -9.711 -9.270 11.426 1.00 . A A . 20 ASP HB2 1 1
4 5570 1 1 28 ASP HB3 H -11.426 -9.669 11.349 1.00 . A A . 20 ASP HB3 1 1
4 5571 1 1 28 ASP N N -9.077 -9.716 8.936 1.00 . A A . 20 ASP N 1 1
4 5572 1 1 28 ASP O O -10.417 -7.276 9.099 1.00 . A A . 20 ASP O 1 1
4 5573 1 1 28 ASP OD1 O -8.926 -11.675 11.415 1.00 . A A . 20 ASP OD1 1 1
4 5574 1 1 28 ASP OD2 O -11.072 -12.145 11.456 1.00 . A A . 20 ASP OD2 1 1
4 5575 1 1 29 VAL C C -12.985 -6.066 9.736 1.00 . A A . 21 VAL C 1 1
4 5576 1 1 29 VAL CA C -13.155 -7.118 8.638 1.00 . A A . 21 VAL CA 1 1
4 5577 1 1 29 VAL CB C -14.657 -7.411 8.443 1.00 . A A . 21 VAL CB 1 1
4 5578 1 1 29 VAL CG1 C -15.386 -6.169 7.959 1.00 . A A . 21 VAL CG1 1 1
4 5579 1 1 29 VAL CG2 C -14.857 -8.566 7.475 1.00 . A A . 21 VAL CG2 1 1
4 5580 1 1 29 VAL H H -12.877 -9.186 8.988 1.00 . A A . 21 VAL H 1 1
4 5581 1 1 29 VAL HA H -12.770 -6.713 7.712 1.00 . A A . 21 VAL HA 1 1
4 5582 1 1 29 VAL HB H -15.074 -7.694 9.400 1.00 . A A . 21 VAL HB 1 1
4 5583 1 1 29 VAL HG11 H -15.258 -5.372 8.676 1.00 . A A . 21 VAL HG11 1 1
4 5584 1 1 29 VAL HG12 H -16.438 -6.388 7.848 1.00 . A A . 21 VAL HG12 1 1
4 5585 1 1 29 VAL HG13 H -14.981 -5.862 7.005 1.00 . A A . 21 VAL HG13 1 1
4 5586 1 1 29 VAL HG21 H -15.913 -8.725 7.318 1.00 . A A . 21 VAL HG21 1 1
4 5587 1 1 29 VAL HG22 H -14.416 -9.462 7.887 1.00 . A A . 21 VAL HG22 1 1
4 5588 1 1 29 VAL HG23 H -14.384 -8.333 6.533 1.00 . A A . 21 VAL HG23 1 1
4 5589 1 1 29 VAL N N -12.402 -8.330 8.938 1.00 . A A . 21 VAL N 1 1
4 5590 1 1 29 VAL O O -12.683 -4.911 9.440 1.00 . A A . 21 VAL O 1 1
4 5591 1 1 30 PRO C C -11.636 -4.873 12.173 1.00 . A A . 22 PRO C 1 1
4 5592 1 1 30 PRO CA C -13.028 -5.491 12.131 1.00 . A A . 22 PRO CA 1 1
4 5593 1 1 30 PRO CB C -13.279 -6.338 13.384 1.00 . A A . 22 PRO CB 1 1
4 5594 1 1 30 PRO CD C -13.531 -7.784 11.507 1.00 . A A . 22 PRO CD 1 1
4 5595 1 1 30 PRO CG C -13.095 -7.749 12.941 1.00 . A A . 22 PRO CG 1 1
4 5596 1 1 30 PRO HA H -13.765 -4.703 12.072 1.00 . A A . 22 PRO HA 1 1
4 5597 1 1 30 PRO HB2 H -12.569 -6.069 14.152 1.00 . A A . 22 PRO HB2 1 1
4 5598 1 1 30 PRO HB3 H -14.285 -6.167 13.741 1.00 . A A . 22 PRO HB3 1 1
4 5599 1 1 30 PRO HD2 H -12.991 -8.549 10.968 1.00 . A A . 22 PRO HD2 1 1
4 5600 1 1 30 PRO HD3 H -14.595 -7.949 11.437 1.00 . A A . 22 PRO HD3 1 1
4 5601 1 1 30 PRO HG2 H -12.055 -8.026 13.025 1.00 . A A . 22 PRO HG2 1 1
4 5602 1 1 30 PRO HG3 H -13.710 -8.406 13.537 1.00 . A A . 22 PRO HG3 1 1
4 5603 1 1 30 PRO N N -13.172 -6.437 11.022 1.00 . A A . 22 PRO N 1 1
4 5604 1 1 30 PRO O O -11.490 -3.670 12.379 1.00 . A A . 22 PRO O 1 1
4 5605 1 1 31 ALA C C -8.989 -4.281 10.807 1.00 . A A . 23 ALA C 1 1
4 5606 1 1 31 ALA CA C -9.240 -5.217 11.976 1.00 . A A . 23 ALA CA 1 1
4 5607 1 1 31 ALA CB C -8.264 -6.383 11.942 1.00 . A A . 23 ALA CB 1 1
4 5608 1 1 31 ALA H H -10.791 -6.644 11.778 1.00 . A A . 23 ALA H 1 1
4 5609 1 1 31 ALA HA H -9.093 -4.673 12.893 1.00 . A A . 23 ALA HA 1 1
4 5610 1 1 31 ALA HB1 H -7.259 -6.014 12.082 1.00 . A A . 23 ALA HB1 1 1
4 5611 1 1 31 ALA HB2 H -8.332 -6.886 10.988 1.00 . A A . 23 ALA HB2 1 1
4 5612 1 1 31 ALA HB3 H -8.506 -7.078 12.734 1.00 . A A . 23 ALA HB3 1 1
4 5613 1 1 31 ALA N N -10.615 -5.697 11.960 1.00 . A A . 23 ALA N 1 1
4 5614 1 1 31 ALA O O -8.235 -3.314 10.915 1.00 . A A . 23 ALA O 1 1
4 5615 1 1 32 ALA C C -10.078 -2.376 8.728 1.00 . A A . 24 ALA C 1 1
4 5616 1 1 32 ALA CA C -9.500 -3.769 8.488 1.00 . A A . 24 ALA CA 1 1
4 5617 1 1 32 ALA CB C -10.204 -4.441 7.315 1.00 . A A . 24 ALA CB 1 1
4 5618 1 1 32 ALA H H -10.212 -5.370 9.675 1.00 . A A . 24 ALA H 1 1
4 5619 1 1 32 ALA HA H -8.446 -3.688 8.252 1.00 . A A . 24 ALA HA 1 1
4 5620 1 1 32 ALA HB1 H -9.687 -5.356 7.055 1.00 . A A . 24 ALA HB1 1 1
4 5621 1 1 32 ALA HB2 H -10.203 -3.771 6.466 1.00 . A A . 24 ALA HB2 1 1
4 5622 1 1 32 ALA HB3 H -11.223 -4.672 7.591 1.00 . A A . 24 ALA HB3 1 1
4 5623 1 1 32 ALA N N -9.633 -4.582 9.689 1.00 . A A . 24 ALA N 1 1
4 5624 1 1 32 ALA O O -9.388 -1.359 8.582 1.00 . A A . 24 ALA O 1 1
4 5625 1 1 33 MET C C -11.404 -0.349 10.544 1.00 . A A . 25 MET C 1 1
4 5626 1 1 33 MET CA C -12.046 -1.095 9.381 1.00 . A A . 25 MET CA 1 1
4 5627 1 1 33 MET CB C -13.523 -1.363 9.682 1.00 . A A . 25 MET CB 1 1
4 5628 1 1 33 MET CE C -16.067 -3.205 10.418 1.00 . A A . 25 MET CE 1 1
4 5629 1 1 33 MET CG C -14.225 -2.185 8.613 1.00 . A A . 25 MET CG 1 1
4 5630 1 1 33 MET H H -11.834 -3.190 9.224 1.00 . A A . 25 MET H 1 1
4 5631 1 1 33 MET HA H -11.974 -0.483 8.494 1.00 . A A . 25 MET HA 1 1
4 5632 1 1 33 MET HB2 H -13.597 -1.890 10.620 1.00 . A A . 25 MET HB2 1 1
4 5633 1 1 33 MET HB3 H -14.037 -0.415 9.771 1.00 . A A . 25 MET HB3 1 1
4 5634 1 1 33 MET HE1 H -15.505 -2.675 11.172 1.00 . A A . 25 MET HE1 1 1
4 5635 1 1 33 MET HE2 H -15.641 -4.186 10.272 1.00 . A A . 25 MET HE2 1 1
4 5636 1 1 33 MET HE3 H -17.095 -3.302 10.736 1.00 . A A . 25 MET HE3 1 1
4 5637 1 1 33 MET HG2 H -14.044 -1.732 7.650 1.00 . A A . 25 MET HG2 1 1
4 5638 1 1 33 MET HG3 H -13.812 -3.182 8.620 1.00 . A A . 25 MET HG3 1 1
4 5639 1 1 33 MET N N -11.351 -2.346 9.114 1.00 . A A . 25 MET N 1 1
4 5640 1 1 33 MET O O -11.464 0.878 10.610 1.00 . A A . 25 MET O 1 1
4 5641 1 1 33 MET SD S -16.006 -2.293 8.877 1.00 . A A . 25 MET SD 1 1
4 5642 1 1 34 GLU C C -8.887 0.267 12.182 1.00 . A A . 26 GLU C 1 1
4 5643 1 1 34 GLU CA C -10.138 -0.479 12.617 1.00 . A A . 26 GLU CA 1 1
4 5644 1 1 34 GLU CB C -9.777 -1.529 13.669 1.00 . A A . 26 GLU CB 1 1
4 5645 1 1 34 GLU CD C -10.407 -2.325 15.981 1.00 . A A . 26 GLU CD 1 1
4 5646 1 1 34 GLU CG C -10.905 -1.805 14.647 1.00 . A A . 26 GLU CG 1 1
4 5647 1 1 34 GLU H H -10.784 -2.067 11.372 1.00 . A A . 26 GLU H 1 1
4 5648 1 1 34 GLU HA H -10.828 0.229 13.050 1.00 . A A . 26 GLU HA 1 1
4 5649 1 1 34 GLU HB2 H -9.525 -2.453 13.170 1.00 . A A . 26 GLU HB2 1 1
4 5650 1 1 34 GLU HB3 H -8.920 -1.183 14.229 1.00 . A A . 26 GLU HB3 1 1
4 5651 1 1 34 GLU HG2 H -11.451 -0.887 14.814 1.00 . A A . 26 GLU HG2 1 1
4 5652 1 1 34 GLU HG3 H -11.562 -2.542 14.212 1.00 . A A . 26 GLU HG3 1 1
4 5653 1 1 34 GLU N N -10.793 -1.092 11.467 1.00 . A A . 26 GLU N 1 1
4 5654 1 1 34 GLU O O -8.671 1.414 12.573 1.00 . A A . 26 GLU O 1 1
4 5655 1 1 34 GLU OE1 O -10.066 -1.496 16.852 1.00 . A A . 26 GLU OE1 1 1
4 5656 1 1 34 GLU OE2 O -10.359 -3.560 16.157 1.00 . A A . 26 GLU OE2 1 1
4 5657 1 1 35 PHE C C -7.186 1.475 10.086 1.00 . A A . 27 PHE C 1 1
4 5658 1 1 35 PHE CA C -6.845 0.226 10.880 1.00 . A A . 27 PHE CA 1 1
4 5659 1 1 35 PHE CB C -6.050 -0.752 10.017 1.00 . A A . 27 PHE CB 1 1
4 5660 1 1 35 PHE CD1 C -4.177 -1.576 11.468 1.00 . A A . 27 PHE CD1 1 1
4 5661 1 1 35 PHE CD2 C -3.650 -0.105 9.667 1.00 . A A . 27 PHE CD2 1 1
4 5662 1 1 35 PHE CE1 C -2.841 -1.630 11.820 1.00 . A A . 27 PHE CE1 1 1
4 5663 1 1 35 PHE CE2 C -2.313 -0.153 10.015 1.00 . A A . 27 PHE CE2 1 1
4 5664 1 1 35 PHE CG C -4.595 -0.814 10.389 1.00 . A A . 27 PHE CG 1 1
4 5665 1 1 35 PHE CZ C -1.907 -0.917 11.093 1.00 . A A . 27 PHE CZ 1 1
4 5666 1 1 35 PHE H H -8.284 -1.306 11.102 1.00 . A A . 27 PHE H 1 1
4 5667 1 1 35 PHE HA H -6.249 0.508 11.735 1.00 . A A . 27 PHE HA 1 1
4 5668 1 1 35 PHE HB2 H -6.469 -1.740 10.127 1.00 . A A . 27 PHE HB2 1 1
4 5669 1 1 35 PHE HB3 H -6.118 -0.448 8.983 1.00 . A A . 27 PHE HB3 1 1
4 5670 1 1 35 PHE HD1 H -4.905 -2.134 12.037 1.00 . A A . 27 PHE HD1 1 1
4 5671 1 1 35 PHE HD2 H -3.965 0.492 8.824 1.00 . A A . 27 PHE HD2 1 1
4 5672 1 1 35 PHE HE1 H -2.527 -2.228 12.662 1.00 . A A . 27 PHE HE1 1 1
4 5673 1 1 35 PHE HE2 H -1.586 0.405 9.445 1.00 . A A . 27 PHE HE2 1 1
4 5674 1 1 35 PHE HZ H -0.864 -0.956 11.366 1.00 . A A . 27 PHE HZ 1 1
4 5675 1 1 35 PHE N N -8.065 -0.390 11.373 1.00 . A A . 27 PHE N 1 1
4 5676 1 1 35 PHE O O -6.529 2.507 10.214 1.00 . A A . 27 PHE O 1 1
4 5677 1 1 36 ILE C C -9.204 3.611 9.369 1.00 . A A . 28 ILE C 1 1
4 5678 1 1 36 ILE CA C -8.677 2.502 8.464 1.00 . A A . 28 ILE CA 1 1
4 5679 1 1 36 ILE CB C -9.785 2.091 7.471 1.00 . A A . 28 ILE CB 1 1
4 5680 1 1 36 ILE CD1 C -10.234 0.463 5.570 1.00 . A A . 28 ILE CD1 1 1
4 5681 1 1 36 ILE CG1 C -9.198 1.271 6.323 1.00 . A A . 28 ILE CG1 1 1
4 5682 1 1 36 ILE CG2 C -10.508 3.320 6.935 1.00 . A A . 28 ILE CG2 1 1
4 5683 1 1 36 ILE H H -8.699 0.513 9.195 1.00 . A A . 28 ILE H 1 1
4 5684 1 1 36 ILE HA H -7.832 2.876 7.901 1.00 . A A . 28 ILE HA 1 1
4 5685 1 1 36 ILE HB H -10.504 1.487 8.003 1.00 . A A . 28 ILE HB 1 1
4 5686 1 1 36 ILE HD11 H -9.836 0.179 4.607 1.00 . A A . 28 ILE HD11 1 1
4 5687 1 1 36 ILE HD12 H -11.123 1.058 5.431 1.00 . A A . 28 ILE HD12 1 1
4 5688 1 1 36 ILE HD13 H -10.476 -0.428 6.134 1.00 . A A . 28 ILE HD13 1 1
4 5689 1 1 36 ILE HG12 H -8.724 1.939 5.616 1.00 . A A . 28 ILE HG12 1 1
4 5690 1 1 36 ILE HG13 H -8.461 0.587 6.717 1.00 . A A . 28 ILE HG13 1 1
4 5691 1 1 36 ILE HG21 H -11.019 3.818 7.744 1.00 . A A . 28 ILE HG21 1 1
4 5692 1 1 36 ILE HG22 H -11.225 3.017 6.189 1.00 . A A . 28 ILE HG22 1 1
4 5693 1 1 36 ILE HG23 H -9.791 3.993 6.493 1.00 . A A . 28 ILE HG23 1 1
4 5694 1 1 36 ILE N N -8.226 1.372 9.263 1.00 . A A . 28 ILE N 1 1
4 5695 1 1 36 ILE O O -8.962 4.793 9.132 1.00 . A A . 28 ILE O 1 1
4 5696 1 1 37 ALA C C -9.407 4.756 12.242 1.00 . A A . 29 ALA C 1 1
4 5697 1 1 37 ALA CA C -10.493 4.157 11.360 1.00 . A A . 29 ALA CA 1 1
4 5698 1 1 37 ALA CB C -11.553 3.477 12.214 1.00 . A A . 29 ALA CB 1 1
4 5699 1 1 37 ALA H H -10.074 2.252 10.547 1.00 . A A . 29 ALA H 1 1
4 5700 1 1 37 ALA HA H -10.968 4.948 10.798 1.00 . A A . 29 ALA HA 1 1
4 5701 1 1 37 ALA HB1 H -11.112 2.644 12.744 1.00 . A A . 29 ALA HB1 1 1
4 5702 1 1 37 ALA HB2 H -12.351 3.119 11.580 1.00 . A A . 29 ALA HB2 1 1
4 5703 1 1 37 ALA HB3 H -11.950 4.187 12.925 1.00 . A A . 29 ALA HB3 1 1
4 5704 1 1 37 ALA N N -9.924 3.209 10.411 1.00 . A A . 29 ALA N 1 1
4 5705 1 1 37 ALA O O -9.621 5.772 12.906 1.00 . A A . 29 ALA O 1 1
4 5706 1 1 38 ALA C C -6.155 5.426 12.208 1.00 . A A . 30 ALA C 1 1
4 5707 1 1 38 ALA CA C -7.117 4.590 13.045 1.00 . A A . 30 ALA CA 1 1
4 5708 1 1 38 ALA CB C -6.387 3.411 13.666 1.00 . A A . 30 ALA CB 1 1
4 5709 1 1 38 ALA H H -8.133 3.315 11.691 1.00 . A A . 30 ALA H 1 1
4 5710 1 1 38 ALA HA H -7.510 5.202 13.843 1.00 . A A . 30 ALA HA 1 1
4 5711 1 1 38 ALA HB1 H -5.962 2.799 12.883 1.00 . A A . 30 ALA HB1 1 1
4 5712 1 1 38 ALA HB2 H -7.081 2.822 14.247 1.00 . A A . 30 ALA HB2 1 1
4 5713 1 1 38 ALA HB3 H -5.598 3.774 14.308 1.00 . A A . 30 ALA HB3 1 1
4 5714 1 1 38 ALA N N -8.240 4.121 12.243 1.00 . A A . 30 ALA N 1 1
4 5715 1 1 38 ALA O O -4.972 5.532 12.529 1.00 . A A . 30 ALA O 1 1
4 5716 1 1 39 THR C C -6.705 7.571 9.216 1.00 . A A . 31 THR C 1 1
4 5717 1 1 39 THR CA C -5.853 6.840 10.251 1.00 . A A . 31 THR CA 1 1
4 5718 1 1 39 THR CB C -4.809 5.986 9.517 1.00 . A A . 31 THR CB 1 1
4 5719 1 1 39 THR CG2 C -5.490 4.894 8.711 1.00 . A A . 31 THR CG2 1 1
4 5720 1 1 39 THR H H -7.623 5.896 10.934 1.00 . A A . 31 THR H 1 1
4 5721 1 1 39 THR HA H -5.333 7.568 10.855 1.00 . A A . 31 THR HA 1 1
4 5722 1 1 39 THR HB H -4.166 5.521 10.248 1.00 . A A . 31 THR HB 1 1
4 5723 1 1 39 THR HG1 H -3.093 6.736 8.897 1.00 . A A . 31 THR HG1 1 1
4 5724 1 1 39 THR HG21 H -6.351 4.533 9.251 1.00 . A A . 31 THR HG21 1 1
4 5725 1 1 39 THR HG22 H -4.797 4.083 8.553 1.00 . A A . 31 THR HG22 1 1
4 5726 1 1 39 THR HG23 H -5.803 5.293 7.757 1.00 . A A . 31 THR HG23 1 1
4 5727 1 1 39 THR N N -6.673 6.018 11.135 1.00 . A A . 31 THR N 1 1
4 5728 1 1 39 THR O O -7.794 7.120 8.867 1.00 . A A . 31 THR O 1 1
4 5729 1 1 39 THR OG1 O -4.018 6.809 8.649 1.00 . A A . 31 THR OG1 1 1
4 5730 1 1 40 GLU C C -7.063 8.712 6.419 1.00 . A A . 32 GLU C 1 1
4 5731 1 1 40 GLU CA C -6.902 9.489 7.722 1.00 . A A . 32 GLU CA 1 1
4 5732 1 1 40 GLU CB C -6.148 10.795 7.470 1.00 . A A . 32 GLU CB 1 1
4 5733 1 1 40 GLU CD C -6.285 13.216 6.771 1.00 . A A . 32 GLU CD 1 1
4 5734 1 1 40 GLU CG C -7.027 11.903 6.924 1.00 . A A . 32 GLU CG 1 1
4 5735 1 1 40 GLU H H -5.311 8.989 9.029 1.00 . A A . 32 GLU H 1 1
4 5736 1 1 40 GLU HA H -7.886 9.721 8.111 1.00 . A A . 32 GLU HA 1 1
4 5737 1 1 40 GLU HB2 H -5.714 11.133 8.398 1.00 . A A . 32 GLU HB2 1 1
4 5738 1 1 40 GLU HB3 H -5.357 10.610 6.759 1.00 . A A . 32 GLU HB3 1 1
4 5739 1 1 40 GLU HG2 H -7.401 11.605 5.956 1.00 . A A . 32 GLU HG2 1 1
4 5740 1 1 40 GLU HG3 H -7.857 12.050 7.600 1.00 . A A . 32 GLU HG3 1 1
4 5741 1 1 40 GLU N N -6.191 8.692 8.719 1.00 . A A . 32 GLU N 1 1
4 5742 1 1 40 GLU O O -8.128 8.159 6.143 1.00 . A A . 32 GLU O 1 1
4 5743 1 1 40 GLU OE1 O -5.693 13.441 5.696 1.00 . A A . 32 GLU OE1 1 1
4 5744 1 1 40 GLU OE2 O -6.299 14.021 7.727 1.00 . A A . 32 GLU OE2 1 1
4 5745 1 1 41 VAL C C -5.517 6.534 4.521 1.00 . A A . 33 VAL C 1 1
4 5746 1 1 41 VAL CA C -6.035 7.957 4.346 1.00 . A A . 33 VAL CA 1 1
4 5747 1 1 41 VAL CB C -5.203 8.689 3.276 1.00 . A A . 33 VAL CB 1 1
4 5748 1 1 41 VAL CG1 C -5.429 8.083 1.900 1.00 . A A . 33 VAL CG1 1 1
4 5749 1 1 41 VAL CG2 C -5.546 10.167 3.273 1.00 . A A . 33 VAL CG2 1 1
4 5750 1 1 41 VAL H H -5.180 9.128 5.888 1.00 . A A . 33 VAL H 1 1
4 5751 1 1 41 VAL HA H -7.059 7.918 4.011 1.00 . A A . 33 VAL HA 1 1
4 5752 1 1 41 VAL HB H -4.159 8.583 3.526 1.00 . A A . 33 VAL HB 1 1
4 5753 1 1 41 VAL HG11 H -6.486 8.105 1.664 1.00 . A A . 33 VAL HG11 1 1
4 5754 1 1 41 VAL HG12 H -5.077 7.062 1.893 1.00 . A A . 33 VAL HG12 1 1
4 5755 1 1 41 VAL HG13 H -4.885 8.657 1.161 1.00 . A A . 33 VAL HG13 1 1
4 5756 1 1 41 VAL HG21 H -6.611 10.286 3.133 1.00 . A A . 33 VAL HG21 1 1
4 5757 1 1 41 VAL HG22 H -5.020 10.658 2.469 1.00 . A A . 33 VAL HG22 1 1
4 5758 1 1 41 VAL HG23 H -5.255 10.606 4.216 1.00 . A A . 33 VAL HG23 1 1
4 5759 1 1 41 VAL N N -6.003 8.670 5.618 1.00 . A A . 33 VAL N 1 1
4 5760 1 1 41 VAL O O -4.502 6.312 5.179 1.00 . A A . 33 VAL O 1 1
4 5761 1 1 42 ALA C C -5.999 3.423 2.731 1.00 . A A . 34 ALA C 1 1
4 5762 1 1 42 ALA CA C -5.838 4.168 4.046 1.00 . A A . 34 ALA CA 1 1
4 5763 1 1 42 ALA CB C -6.666 3.482 5.122 1.00 . A A . 34 ALA CB 1 1
4 5764 1 1 42 ALA H H -7.014 5.809 3.412 1.00 . A A . 34 ALA H 1 1
4 5765 1 1 42 ALA HA H -4.803 4.130 4.344 1.00 . A A . 34 ALA HA 1 1
4 5766 1 1 42 ALA HB1 H -7.716 3.635 4.920 1.00 . A A . 34 ALA HB1 1 1
4 5767 1 1 42 ALA HB2 H -6.419 3.898 6.088 1.00 . A A . 34 ALA HB2 1 1
4 5768 1 1 42 ALA HB3 H -6.452 2.422 5.119 1.00 . A A . 34 ALA HB3 1 1
4 5769 1 1 42 ALA N N -6.223 5.570 3.934 1.00 . A A . 34 ALA N 1 1
4 5770 1 1 42 ALA O O -7.074 3.416 2.134 1.00 . A A . 34 ALA O 1 1
4 5771 1 1 43 VAL C C -4.726 0.547 1.379 1.00 . A A . 35 VAL C 1 1
4 5772 1 1 43 VAL CA C -4.944 2.011 1.062 1.00 . A A . 35 VAL CA 1 1
4 5773 1 1 43 VAL CB C -3.895 2.504 0.059 1.00 . A A . 35 VAL CB 1 1
4 5774 1 1 43 VAL CG1 C -3.741 1.525 -1.099 1.00 . A A . 35 VAL CG1 1 1
4 5775 1 1 43 VAL CG2 C -4.308 3.870 -0.445 1.00 . A A . 35 VAL CG2 1 1
4 5776 1 1 43 VAL H H -4.088 2.849 2.802 1.00 . A A . 35 VAL H 1 1
4 5777 1 1 43 VAL HA H -5.921 2.126 0.616 1.00 . A A . 35 VAL HA 1 1
4 5778 1 1 43 VAL HB H -2.943 2.596 0.564 1.00 . A A . 35 VAL HB 1 1
4 5779 1 1 43 VAL HG11 H -3.038 1.922 -1.815 1.00 . A A . 35 VAL HG11 1 1
4 5780 1 1 43 VAL HG12 H -4.699 1.381 -1.576 1.00 . A A . 35 VAL HG12 1 1
4 5781 1 1 43 VAL HG13 H -3.379 0.579 -0.724 1.00 . A A . 35 VAL HG13 1 1
4 5782 1 1 43 VAL HG21 H -5.309 3.807 -0.853 1.00 . A A . 35 VAL HG21 1 1
4 5783 1 1 43 VAL HG22 H -3.623 4.199 -1.211 1.00 . A A . 35 VAL HG22 1 1
4 5784 1 1 43 VAL HG23 H -4.300 4.572 0.378 1.00 . A A . 35 VAL HG23 1 1
4 5785 1 1 43 VAL N N -4.921 2.789 2.289 1.00 . A A . 35 VAL N 1 1
4 5786 1 1 43 VAL O O -3.766 0.179 2.057 1.00 . A A . 35 VAL O 1 1
4 5787 1 1 44 ILE C C -5.745 -2.552 -0.097 1.00 . A A . 36 ILE C 1 1
4 5788 1 1 44 ILE CA C -5.564 -1.711 1.158 1.00 . A A . 36 ILE CA 1 1
4 5789 1 1 44 ILE CB C -6.640 -2.089 2.190 1.00 . A A . 36 ILE CB 1 1
4 5790 1 1 44 ILE CD1 C -7.666 -1.067 4.278 1.00 . A A . 36 ILE CD1 1 1
4 5791 1 1 44 ILE CG1 C -6.413 -1.300 3.478 1.00 . A A . 36 ILE CG1 1 1
4 5792 1 1 44 ILE CG2 C -6.624 -3.584 2.473 1.00 . A A . 36 ILE CG2 1 1
4 5793 1 1 44 ILE H H -6.339 0.069 0.312 1.00 . A A . 36 ILE H 1 1
4 5794 1 1 44 ILE HA H -4.600 -1.926 1.588 1.00 . A A . 36 ILE HA 1 1
4 5795 1 1 44 ILE HB H -7.607 -1.829 1.781 1.00 . A A . 36 ILE HB 1 1
4 5796 1 1 44 ILE HD11 H -8.434 -0.660 3.637 1.00 . A A . 36 ILE HD11 1 1
4 5797 1 1 44 ILE HD12 H -7.456 -0.372 5.076 1.00 . A A . 36 ILE HD12 1 1
4 5798 1 1 44 ILE HD13 H -8.005 -2.005 4.694 1.00 . A A . 36 ILE HD13 1 1
4 5799 1 1 44 ILE HG12 H -5.725 -1.841 4.104 1.00 . A A . 36 ILE HG12 1 1
4 5800 1 1 44 ILE HG13 H -5.992 -0.336 3.234 1.00 . A A . 36 ILE HG13 1 1
4 5801 1 1 44 ILE HG21 H -6.967 -4.118 1.598 1.00 . A A . 36 ILE HG21 1 1
4 5802 1 1 44 ILE HG22 H -7.278 -3.797 3.306 1.00 . A A . 36 ILE HG22 1 1
4 5803 1 1 44 ILE HG23 H -5.618 -3.894 2.714 1.00 . A A . 36 ILE HG23 1 1
4 5804 1 1 44 ILE N N -5.625 -0.286 0.883 1.00 . A A . 36 ILE N 1 1
4 5805 1 1 44 ILE O O -6.608 -2.274 -0.932 1.00 . A A . 36 ILE O 1 1
4 5806 1 1 45 GLY C C -5.736 -5.761 -1.059 1.00 . A A . 37 GLY C 1 1
4 5807 1 1 45 GLY CA C -4.989 -4.473 -1.359 1.00 . A A . 37 GLY CA 1 1
4 5808 1 1 45 GLY H H -4.263 -3.760 0.494 1.00 . A A . 37 GLY H 1 1
4 5809 1 1 45 GLY HA2 H -5.485 -3.956 -2.163 1.00 . A A . 37 GLY HA2 1 1
4 5810 1 1 45 GLY HA3 H -3.985 -4.716 -1.671 1.00 . A A . 37 GLY HA3 1 1
4 5811 1 1 45 GLY N N -4.923 -3.592 -0.212 1.00 . A A . 37 GLY N 1 1
4 5812 1 1 45 GLY O O -5.173 -6.694 -0.485 1.00 . A A . 37 GLY O 1 1
4 5813 1 1 46 PHE C C -7.599 -7.995 -2.342 1.00 . A A . 38 PHE C 1 1
4 5814 1 1 46 PHE CA C -7.833 -6.997 -1.219 1.00 . A A . 38 PHE CA 1 1
4 5815 1 1 46 PHE CB C -9.311 -6.614 -1.146 1.00 . A A . 38 PHE CB 1 1
4 5816 1 1 46 PHE CD1 C -9.160 -4.249 -0.322 1.00 . A A . 38 PHE CD1 1 1
4 5817 1 1 46 PHE CD2 C -10.335 -5.836 1.010 1.00 . A A . 38 PHE CD2 1 1
4 5818 1 1 46 PHE CE1 C -9.430 -3.266 0.607 1.00 . A A . 38 PHE CE1 1 1
4 5819 1 1 46 PHE CE2 C -10.608 -4.854 1.942 1.00 . A A . 38 PHE CE2 1 1
4 5820 1 1 46 PHE CG C -9.608 -5.544 -0.133 1.00 . A A . 38 PHE CG 1 1
4 5821 1 1 46 PHE CZ C -10.154 -3.568 1.740 1.00 . A A . 38 PHE CZ 1 1
4 5822 1 1 46 PHE H H -7.405 -5.034 -1.891 1.00 . A A . 38 PHE H 1 1
4 5823 1 1 46 PHE HA H -7.535 -7.447 -0.284 1.00 . A A . 38 PHE HA 1 1
4 5824 1 1 46 PHE HB2 H -9.635 -6.255 -2.114 1.00 . A A . 38 PHE HB2 1 1
4 5825 1 1 46 PHE HB3 H -9.889 -7.489 -0.881 1.00 . A A . 38 PHE HB3 1 1
4 5826 1 1 46 PHE HD1 H -8.592 -4.009 -1.208 1.00 . A A . 38 PHE HD1 1 1
4 5827 1 1 46 PHE HD2 H -10.691 -6.842 1.170 1.00 . A A . 38 PHE HD2 1 1
4 5828 1 1 46 PHE HE1 H -9.073 -2.259 0.447 1.00 . A A . 38 PHE HE1 1 1
4 5829 1 1 46 PHE HE2 H -11.177 -5.092 2.828 1.00 . A A . 38 PHE HE2 1 1
4 5830 1 1 46 PHE HZ H -10.366 -2.799 2.467 1.00 . A A . 38 PHE HZ 1 1
4 5831 1 1 46 PHE N N -7.010 -5.812 -1.441 1.00 . A A . 38 PHE N 1 1
4 5832 1 1 46 PHE O O -8.286 -7.968 -3.363 1.00 . A A . 38 PHE O 1 1
4 5833 1 1 47 PHE C C -6.679 -11.274 -2.761 1.00 . A A . 39 PHE C 1 1
4 5834 1 1 47 PHE CA C -6.272 -9.861 -3.157 1.00 . A A . 39 PHE CA 1 1
4 5835 1 1 47 PHE CB C -4.764 -9.822 -3.401 1.00 . A A . 39 PHE CB 1 1
4 5836 1 1 47 PHE CD1 C -4.834 -7.554 -4.482 1.00 . A A . 39 PHE CD1 1 1
4 5837 1 1 47 PHE CD2 C -3.100 -8.009 -2.910 1.00 . A A . 39 PHE CD2 1 1
4 5838 1 1 47 PHE CE1 C -4.335 -6.281 -4.666 1.00 . A A . 39 PHE CE1 1 1
4 5839 1 1 47 PHE CE2 C -2.597 -6.735 -3.093 1.00 . A A . 39 PHE CE2 1 1
4 5840 1 1 47 PHE CG C -4.222 -8.434 -3.602 1.00 . A A . 39 PHE CG 1 1
4 5841 1 1 47 PHE CZ C -3.216 -5.870 -3.972 1.00 . A A . 39 PHE CZ 1 1
4 5842 1 1 47 PHE H H -6.139 -8.866 -1.293 1.00 . A A . 39 PHE H 1 1
4 5843 1 1 47 PHE HA H -6.778 -9.596 -4.069 1.00 . A A . 39 PHE HA 1 1
4 5844 1 1 47 PHE HB2 H -4.260 -10.256 -2.549 1.00 . A A . 39 PHE HB2 1 1
4 5845 1 1 47 PHE HB3 H -4.535 -10.401 -4.282 1.00 . A A . 39 PHE HB3 1 1
4 5846 1 1 47 PHE HD1 H -5.709 -7.873 -5.026 1.00 . A A . 39 PHE HD1 1 1
4 5847 1 1 47 PHE HD2 H -2.614 -8.684 -2.222 1.00 . A A . 39 PHE HD2 1 1
4 5848 1 1 47 PHE HE1 H -4.821 -5.606 -5.356 1.00 . A A . 39 PHE HE1 1 1
4 5849 1 1 47 PHE HE2 H -1.721 -6.415 -2.548 1.00 . A A . 39 PHE HE2 1 1
4 5850 1 1 47 PHE HZ H -2.825 -4.872 -4.115 1.00 . A A . 39 PHE HZ 1 1
4 5851 1 1 47 PHE N N -6.628 -8.877 -2.144 1.00 . A A . 39 PHE N 1 1
4 5852 1 1 47 PHE O O -6.536 -11.674 -1.608 1.00 . A A . 39 PHE O 1 1
4 5853 1 1 48 GLN C C -6.360 -14.297 -3.694 1.00 . A A . 40 GLN C 1 1
4 5854 1 1 48 GLN CA C -7.581 -13.407 -3.502 1.00 . A A . 40 GLN CA 1 1
4 5855 1 1 48 GLN CB C -8.695 -13.824 -4.465 1.00 . A A . 40 GLN CB 1 1
4 5856 1 1 48 GLN CD C -11.063 -13.452 -5.265 1.00 . A A . 40 GLN CD 1 1
4 5857 1 1 48 GLN CG C -9.975 -13.020 -4.301 1.00 . A A . 40 GLN CG 1 1
4 5858 1 1 48 GLN H H -7.311 -11.636 -4.624 1.00 . A A . 40 GLN H 1 1
4 5859 1 1 48 GLN HA H -7.929 -13.496 -2.484 1.00 . A A . 40 GLN HA 1 1
4 5860 1 1 48 GLN HB2 H -8.345 -13.698 -5.478 1.00 . A A . 40 GLN HB2 1 1
4 5861 1 1 48 GLN HB3 H -8.927 -14.865 -4.298 1.00 . A A . 40 GLN HB3 1 1
4 5862 1 1 48 GLN HE21 H -11.738 -14.779 -3.944 1.00 . A A . 40 GLN HE21 1 1
4 5863 1 1 48 GLN HE22 H -12.591 -14.712 -5.446 1.00 . A A . 40 GLN HE22 1 1
4 5864 1 1 48 GLN HG2 H -10.339 -13.146 -3.293 1.00 . A A . 40 GLN HG2 1 1
4 5865 1 1 48 GLN HG3 H -9.755 -11.976 -4.476 1.00 . A A . 40 GLN HG3 1 1
4 5866 1 1 48 GLN N N -7.191 -12.024 -3.731 1.00 . A A . 40 GLN N 1 1
4 5867 1 1 48 GLN NE2 N -11.881 -14.412 -4.843 1.00 . A A . 40 GLN NE2 1 1
4 5868 1 1 48 GLN O O -6.386 -15.495 -3.409 1.00 . A A . 40 GLN O 1 1
4 5869 1 1 48 GLN OE1 O -11.168 -12.933 -6.376 1.00 . A A . 40 GLN OE1 1 1
4 5870 1 1 49 ASP C C -2.877 -13.375 -4.265 1.00 . A A . 41 ASP C 1 1
4 5871 1 1 49 ASP CA C -4.028 -14.358 -4.434 1.00 . A A . 41 ASP CA 1 1
4 5872 1 1 49 ASP CB C -4.011 -14.947 -5.846 1.00 . A A . 41 ASP CB 1 1
4 5873 1 1 49 ASP CG C -2.802 -15.826 -6.090 1.00 . A A . 41 ASP CG 1 1
4 5874 1 1 49 ASP H H -5.357 -12.722 -4.397 1.00 . A A . 41 ASP H 1 1
4 5875 1 1 49 ASP HA H -3.926 -15.154 -3.711 1.00 . A A . 41 ASP HA 1 1
4 5876 1 1 49 ASP HB2 H -4.901 -15.539 -5.996 1.00 . A A . 41 ASP HB2 1 1
4 5877 1 1 49 ASP HB3 H -3.994 -14.137 -6.565 1.00 . A A . 41 ASP HB3 1 1
4 5878 1 1 49 ASP N N -5.292 -13.678 -4.188 1.00 . A A . 41 ASP N 1 1
4 5879 1 1 49 ASP O O -2.830 -12.351 -4.943 1.00 . A A . 41 ASP O 1 1
4 5880 1 1 49 ASP OD1 O -2.643 -16.831 -5.363 1.00 . A A . 41 ASP OD1 1 1
4 5881 1 1 49 ASP OD2 O -2.015 -15.511 -7.005 1.00 . A A . 41 ASP OD2 1 1
4 5882 1 1 50 LEU C C 0.354 -13.144 -4.022 1.00 . A A . 42 LEU C 1 1
4 5883 1 1 50 LEU CA C -0.821 -12.796 -3.117 1.00 . A A . 42 LEU CA 1 1
4 5884 1 1 50 LEU CB C -0.403 -12.847 -1.647 1.00 . A A . 42 LEU CB 1 1
4 5885 1 1 50 LEU CD1 C -0.986 -12.563 0.773 1.00 . A A . 42 LEU CD1 1 1
4 5886 1 1 50 LEU CD2 C -1.854 -10.935 -0.920 1.00 . A A . 42 LEU CD2 1 1
4 5887 1 1 50 LEU CG C -1.473 -12.387 -0.658 1.00 . A A . 42 LEU CG 1 1
4 5888 1 1 50 LEU H H -2.041 -14.508 -2.843 1.00 . A A . 42 LEU H 1 1
4 5889 1 1 50 LEU HA H -1.141 -11.791 -3.349 1.00 . A A . 42 LEU HA 1 1
4 5890 1 1 50 LEU HB2 H -0.132 -13.863 -1.406 1.00 . A A . 42 LEU HB2 1 1
4 5891 1 1 50 LEU HB3 H 0.465 -12.217 -1.519 1.00 . A A . 42 LEU HB3 1 1
4 5892 1 1 50 LEU HD11 H -1.746 -12.217 1.458 1.00 . A A . 42 LEU HD11 1 1
4 5893 1 1 50 LEU HD12 H -0.081 -11.992 0.919 1.00 . A A . 42 LEU HD12 1 1
4 5894 1 1 50 LEU HD13 H -0.786 -13.609 0.957 1.00 . A A . 42 LEU HD13 1 1
4 5895 1 1 50 LEU HD21 H -2.508 -10.587 -0.133 1.00 . A A . 42 LEU HD21 1 1
4 5896 1 1 50 LEU HD22 H -2.365 -10.863 -1.870 1.00 . A A . 42 LEU HD22 1 1
4 5897 1 1 50 LEU HD23 H -0.962 -10.327 -0.942 1.00 . A A . 42 LEU HD23 1 1
4 5898 1 1 50 LEU HG H -2.357 -12.994 -0.788 1.00 . A A . 42 LEU HG 1 1
4 5899 1 1 50 LEU N N -1.957 -13.678 -3.359 1.00 . A A . 42 LEU N 1 1
4 5900 1 1 50 LEU O O 1.501 -13.208 -3.578 1.00 . A A . 42 LEU O 1 1
4 5901 1 1 51 GLU C C 0.844 -12.902 -7.564 1.00 . A A . 43 GLU C 1 1
4 5902 1 1 51 GLU CA C 1.081 -13.694 -6.282 1.00 . A A . 43 GLU CA 1 1
4 5903 1 1 51 GLU CB C 1.084 -15.194 -6.584 1.00 . A A . 43 GLU CB 1 1
4 5904 1 1 51 GLU CD C 1.262 -17.544 -5.681 1.00 . A A . 43 GLU CD 1 1
4 5905 1 1 51 GLU CG C 1.295 -16.063 -5.360 1.00 . A A . 43 GLU CG 1 1
4 5906 1 1 51 GLU H H -0.879 -13.315 -5.583 1.00 . A A . 43 GLU H 1 1
4 5907 1 1 51 GLU HA H 2.039 -13.413 -5.870 1.00 . A A . 43 GLU HA 1 1
4 5908 1 1 51 GLU HB2 H 0.140 -15.462 -7.028 1.00 . A A . 43 GLU HB2 1 1
4 5909 1 1 51 GLU HB3 H 1.875 -15.405 -7.288 1.00 . A A . 43 GLU HB3 1 1
4 5910 1 1 51 GLU HG2 H 2.257 -15.825 -4.930 1.00 . A A . 43 GLU HG2 1 1
4 5911 1 1 51 GLU HG3 H 0.517 -15.846 -4.645 1.00 . A A . 43 GLU HG3 1 1
4 5912 1 1 51 GLU N N 0.058 -13.368 -5.298 1.00 . A A . 43 GLU N 1 1
4 5913 1 1 51 GLU O O 1.472 -13.158 -8.591 1.00 . A A . 43 GLU O 1 1
4 5914 1 1 51 GLU OE1 O 0.152 -18.116 -5.726 1.00 . A A . 43 GLU OE1 1 1
4 5915 1 1 51 GLU OE2 O 2.343 -18.133 -5.888 1.00 . A A . 43 GLU OE2 1 1
4 5916 1 1 52 ILE C C 0.407 -9.800 -8.614 1.00 . A A . 44 ILE C 1 1
4 5917 1 1 52 ILE CA C -0.401 -11.093 -8.627 1.00 . A A . 44 ILE CA 1 1
4 5918 1 1 52 ILE CB C -1.897 -10.731 -8.644 1.00 . A A . 44 ILE CB 1 1
4 5919 1 1 52 ILE CD1 C -3.510 -9.416 -7.190 1.00 . A A . 44 ILE CD1 1 1
4 5920 1 1 52 ILE CG1 C -2.377 -10.409 -7.234 1.00 . A A . 44 ILE CG1 1 1
4 5921 1 1 52 ILE CG2 C -2.713 -11.864 -9.246 1.00 . A A . 44 ILE CG2 1 1
4 5922 1 1 52 ILE H H -0.528 -11.788 -6.632 1.00 . A A . 44 ILE H 1 1
4 5923 1 1 52 ILE HA H -0.174 -11.643 -9.529 1.00 . A A . 44 ILE HA 1 1
4 5924 1 1 52 ILE HB H -2.022 -9.856 -9.262 1.00 . A A . 44 ILE HB 1 1
4 5925 1 1 52 ILE HD11 H -3.315 -8.615 -7.887 1.00 . A A . 44 ILE HD11 1 1
4 5926 1 1 52 ILE HD12 H -3.596 -9.013 -6.193 1.00 . A A . 44 ILE HD12 1 1
4 5927 1 1 52 ILE HD13 H -4.432 -9.912 -7.460 1.00 . A A . 44 ILE HD13 1 1
4 5928 1 1 52 ILE HG12 H -2.720 -11.315 -6.763 1.00 . A A . 44 ILE HG12 1 1
4 5929 1 1 52 ILE HG13 H -1.557 -10.000 -6.667 1.00 . A A . 44 ILE HG13 1 1
4 5930 1 1 52 ILE HG21 H -2.277 -12.158 -10.190 1.00 . A A . 44 ILE HG21 1 1
4 5931 1 1 52 ILE HG22 H -3.728 -11.530 -9.406 1.00 . A A . 44 ILE HG22 1 1
4 5932 1 1 52 ILE HG23 H -2.714 -12.707 -8.569 1.00 . A A . 44 ILE HG23 1 1
4 5933 1 1 52 ILE N N -0.067 -11.938 -7.485 1.00 . A A . 44 ILE N 1 1
4 5934 1 1 52 ILE O O 0.870 -9.372 -7.560 1.00 . A A . 44 ILE O 1 1
4 5935 1 1 53 PRO C C 0.877 -6.841 -8.908 1.00 . A A . 45 PRO C 1 1
4 5936 1 1 53 PRO CA C 1.335 -7.903 -9.902 1.00 . A A . 45 PRO CA 1 1
4 5937 1 1 53 PRO CB C 1.027 -7.445 -11.329 1.00 . A A . 45 PRO CB 1 1
4 5938 1 1 53 PRO CD C 0.062 -9.612 -11.093 1.00 . A A . 45 PRO CD 1 1
4 5939 1 1 53 PRO CG C 0.750 -8.701 -12.074 1.00 . A A . 45 PRO CG 1 1
4 5940 1 1 53 PRO HA H 2.397 -8.065 -9.791 1.00 . A A . 45 PRO HA 1 1
4 5941 1 1 53 PRO HB2 H 0.167 -6.792 -11.319 1.00 . A A . 45 PRO HB2 1 1
4 5942 1 1 53 PRO HB3 H 1.876 -6.920 -11.736 1.00 . A A . 45 PRO HB3 1 1
4 5943 1 1 53 PRO HD2 H -1.009 -9.486 -11.148 1.00 . A A . 45 PRO HD2 1 1
4 5944 1 1 53 PRO HD3 H 0.331 -10.641 -11.278 1.00 . A A . 45 PRO HD3 1 1
4 5945 1 1 53 PRO HG2 H 0.104 -8.497 -12.914 1.00 . A A . 45 PRO HG2 1 1
4 5946 1 1 53 PRO HG3 H 1.677 -9.144 -12.408 1.00 . A A . 45 PRO HG3 1 1
4 5947 1 1 53 PRO N N 0.580 -9.160 -9.785 1.00 . A A . 45 PRO N 1 1
4 5948 1 1 53 PRO O O 1.657 -5.986 -8.491 1.00 . A A . 45 PRO O 1 1
4 5949 1 1 54 ALA C C -0.287 -5.975 -6.236 1.00 . A A . 46 ALA C 1 1
4 5950 1 1 54 ALA CA C -0.967 -5.941 -7.601 1.00 . A A . 46 ALA CA 1 1
4 5951 1 1 54 ALA CB C -2.456 -6.195 -7.447 1.00 . A A . 46 ALA CB 1 1
4 5952 1 1 54 ALA H H -0.960 -7.621 -8.887 1.00 . A A . 46 ALA H 1 1
4 5953 1 1 54 ALA HA H -0.840 -4.957 -8.028 1.00 . A A . 46 ALA HA 1 1
4 5954 1 1 54 ALA HB1 H -2.920 -5.346 -6.965 1.00 . A A . 46 ALA HB1 1 1
4 5955 1 1 54 ALA HB2 H -2.606 -7.078 -6.844 1.00 . A A . 46 ALA HB2 1 1
4 5956 1 1 54 ALA HB3 H -2.899 -6.344 -8.421 1.00 . A A . 46 ALA HB3 1 1
4 5957 1 1 54 ALA N N -0.392 -6.906 -8.530 1.00 . A A . 46 ALA N 1 1
4 5958 1 1 54 ALA O O -0.073 -4.929 -5.619 1.00 . A A . 46 ALA O 1 1
4 5959 1 1 55 VAL C C 2.028 -6.560 -4.394 1.00 . A A . 47 VAL C 1 1
4 5960 1 1 55 VAL CA C 0.689 -7.305 -4.455 1.00 . A A . 47 VAL CA 1 1
4 5961 1 1 55 VAL CB C 0.887 -8.779 -4.045 1.00 . A A . 47 VAL CB 1 1
4 5962 1 1 55 VAL CG1 C 1.046 -8.897 -2.535 1.00 . A A . 47 VAL CG1 1 1
4 5963 1 1 55 VAL CG2 C -0.274 -9.626 -4.537 1.00 . A A . 47 VAL CG2 1 1
4 5964 1 1 55 VAL H H -0.116 -7.969 -6.301 1.00 . A A . 47 VAL H 1 1
4 5965 1 1 55 VAL HA H 0.017 -6.853 -3.736 1.00 . A A . 47 VAL HA 1 1
4 5966 1 1 55 VAL HB H 1.792 -9.144 -4.506 1.00 . A A . 47 VAL HB 1 1
4 5967 1 1 55 VAL HG11 H 0.161 -8.513 -2.047 1.00 . A A . 47 VAL HG11 1 1
4 5968 1 1 55 VAL HG12 H 1.906 -8.327 -2.216 1.00 . A A . 47 VAL HG12 1 1
4 5969 1 1 55 VAL HG13 H 1.182 -9.935 -2.267 1.00 . A A . 47 VAL HG13 1 1
4 5970 1 1 55 VAL HG21 H -0.080 -10.664 -4.315 1.00 . A A . 47 VAL HG21 1 1
4 5971 1 1 55 VAL HG22 H -0.383 -9.502 -5.605 1.00 . A A . 47 VAL HG22 1 1
4 5972 1 1 55 VAL HG23 H -1.182 -9.316 -4.044 1.00 . A A . 47 VAL HG23 1 1
4 5973 1 1 55 VAL N N 0.056 -7.170 -5.763 1.00 . A A . 47 VAL N 1 1
4 5974 1 1 55 VAL O O 2.202 -5.688 -3.546 1.00 . A A . 47 VAL O 1 1
4 5975 1 1 56 PRO C C 4.133 -4.690 -5.486 1.00 . A A . 48 PRO C 1 1
4 5976 1 1 56 PRO CA C 4.296 -6.187 -5.285 1.00 . A A . 48 PRO CA 1 1
4 5977 1 1 56 PRO CB C 5.042 -6.797 -6.476 1.00 . A A . 48 PRO CB 1 1
4 5978 1 1 56 PRO CD C 2.923 -7.882 -6.357 1.00 . A A . 48 PRO CD 1 1
4 5979 1 1 56 PRO CG C 4.359 -8.094 -6.734 1.00 . A A . 48 PRO CG 1 1
4 5980 1 1 56 PRO HA H 4.843 -6.375 -4.373 1.00 . A A . 48 PRO HA 1 1
4 5981 1 1 56 PRO HB2 H 4.966 -6.135 -7.329 1.00 . A A . 48 PRO HB2 1 1
4 5982 1 1 56 PRO HB3 H 6.080 -6.943 -6.218 1.00 . A A . 48 PRO HB3 1 1
4 5983 1 1 56 PRO HD2 H 2.365 -7.509 -7.201 1.00 . A A . 48 PRO HD2 1 1
4 5984 1 1 56 PRO HD3 H 2.490 -8.798 -5.995 1.00 . A A . 48 PRO HD3 1 1
4 5985 1 1 56 PRO HG2 H 4.440 -8.350 -7.780 1.00 . A A . 48 PRO HG2 1 1
4 5986 1 1 56 PRO HG3 H 4.797 -8.869 -6.122 1.00 . A A . 48 PRO HG3 1 1
4 5987 1 1 56 PRO N N 2.999 -6.871 -5.286 1.00 . A A . 48 PRO N 1 1
4 5988 1 1 56 PRO O O 4.814 -3.884 -4.852 1.00 . A A . 48 PRO O 1 1
4 5989 1 1 57 ILE C C 2.431 -2.201 -5.444 1.00 . A A . 49 ILE C 1 1
4 5990 1 1 57 ILE CA C 2.938 -2.940 -6.680 1.00 . A A . 49 ILE CA 1 1
4 5991 1 1 57 ILE CB C 1.924 -2.829 -7.836 1.00 . A A . 49 ILE CB 1 1
4 5992 1 1 57 ILE CD1 C 1.796 -3.553 -10.272 1.00 . A A . 49 ILE CD1 1 1
4 5993 1 1 57 ILE CG1 C 2.652 -2.968 -9.174 1.00 . A A . 49 ILE CG1 1 1
4 5994 1 1 57 ILE CG2 C 1.142 -1.526 -7.772 1.00 . A A . 49 ILE CG2 1 1
4 5995 1 1 57 ILE H H 2.712 -5.031 -6.845 1.00 . A A . 49 ILE H 1 1
4 5996 1 1 57 ILE HA H 3.862 -2.481 -7.001 1.00 . A A . 49 ILE HA 1 1
4 5997 1 1 57 ILE HB H 1.221 -3.636 -7.742 1.00 . A A . 49 ILE HB 1 1
4 5998 1 1 57 ILE HD11 H 1.731 -4.623 -10.144 1.00 . A A . 49 ILE HD11 1 1
4 5999 1 1 57 ILE HD12 H 2.241 -3.331 -11.232 1.00 . A A . 49 ILE HD12 1 1
4 6000 1 1 57 ILE HD13 H 0.806 -3.123 -10.226 1.00 . A A . 49 ILE HD13 1 1
4 6001 1 1 57 ILE HG12 H 2.985 -1.995 -9.497 1.00 . A A . 49 ILE HG12 1 1
4 6002 1 1 57 ILE HG13 H 3.510 -3.611 -9.044 1.00 . A A . 49 ILE HG13 1 1
4 6003 1 1 57 ILE HG21 H 0.730 -1.306 -8.746 1.00 . A A . 49 ILE HG21 1 1
4 6004 1 1 57 ILE HG22 H 1.799 -0.726 -7.467 1.00 . A A . 49 ILE HG22 1 1
4 6005 1 1 57 ILE HG23 H 0.340 -1.625 -7.057 1.00 . A A . 49 ILE HG23 1 1
4 6006 1 1 57 ILE N N 3.217 -4.333 -6.376 1.00 . A A . 49 ILE N 1 1
4 6007 1 1 57 ILE O O 2.740 -1.026 -5.246 1.00 . A A . 49 ILE O 1 1
4 6008 1 1 58 LEU C C 2.255 -2.164 -2.370 1.00 . A A . 50 LEU C 1 1
4 6009 1 1 58 LEU CA C 1.134 -2.295 -3.393 1.00 . A A . 50 LEU CA 1 1
4 6010 1 1 58 LEU CB C -0.023 -3.124 -2.829 1.00 . A A . 50 LEU CB 1 1
4 6011 1 1 58 LEU CD1 C -1.250 -1.323 -1.580 1.00 . A A . 50 LEU CD1 1 1
4 6012 1 1 58 LEU CD2 C -1.472 -3.708 -0.862 1.00 . A A . 50 LEU CD2 1 1
4 6013 1 1 58 LEU CG C -0.541 -2.664 -1.464 1.00 . A A . 50 LEU CG 1 1
4 6014 1 1 58 LEU H H 1.435 -3.823 -4.828 1.00 . A A . 50 LEU H 1 1
4 6015 1 1 58 LEU HA H 0.774 -1.307 -3.638 1.00 . A A . 50 LEU HA 1 1
4 6016 1 1 58 LEU HB2 H -0.839 -3.084 -3.534 1.00 . A A . 50 LEU HB2 1 1
4 6017 1 1 58 LEU HB3 H 0.304 -4.144 -2.743 1.00 . A A . 50 LEU HB3 1 1
4 6018 1 1 58 LEU HD11 H -1.506 -0.964 -0.593 1.00 . A A . 50 LEU HD11 1 1
4 6019 1 1 58 LEU HD12 H -2.151 -1.440 -2.164 1.00 . A A . 50 LEU HD12 1 1
4 6020 1 1 58 LEU HD13 H -0.597 -0.611 -2.062 1.00 . A A . 50 LEU HD13 1 1
4 6021 1 1 58 LEU HD21 H -1.589 -3.514 0.195 1.00 . A A . 50 LEU HD21 1 1
4 6022 1 1 58 LEU HD22 H -1.047 -4.693 -1.001 1.00 . A A . 50 LEU HD22 1 1
4 6023 1 1 58 LEU HD23 H -2.439 -3.660 -1.347 1.00 . A A . 50 LEU HD23 1 1
4 6024 1 1 58 LEU HG H 0.296 -2.538 -0.795 1.00 . A A . 50 LEU HG 1 1
4 6025 1 1 58 LEU N N 1.656 -2.894 -4.616 1.00 . A A . 50 LEU N 1 1
4 6026 1 1 58 LEU O O 2.495 -1.081 -1.841 1.00 . A A . 50 LEU O 1 1
4 6027 1 1 59 HIS C C 5.055 -2.173 -1.553 1.00 . A A . 51 HIS C 1 1
4 6028 1 1 59 HIS CA C 4.058 -3.255 -1.155 1.00 . A A . 51 HIS CA 1 1
4 6029 1 1 59 HIS CB C 4.765 -4.615 -1.117 1.00 . A A . 51 HIS CB 1 1
4 6030 1 1 59 HIS CD2 C 2.716 -6.140 -0.654 1.00 . A A . 51 HIS CD2 1 1
4 6031 1 1 59 HIS CE1 C 3.575 -7.344 0.964 1.00 . A A . 51 HIS CE1 1 1
4 6032 1 1 59 HIS CG C 3.978 -5.696 -0.444 1.00 . A A . 51 HIS CG 1 1
4 6033 1 1 59 HIS H H 2.703 -4.110 -2.542 1.00 . A A . 51 HIS H 1 1
4 6034 1 1 59 HIS HA H 3.665 -3.030 -0.175 1.00 . A A . 51 HIS HA 1 1
4 6035 1 1 59 HIS HB2 H 4.969 -4.934 -2.127 1.00 . A A . 51 HIS HB2 1 1
4 6036 1 1 59 HIS HB3 H 5.700 -4.505 -0.584 1.00 . A A . 51 HIS HB3 1 1
4 6037 1 1 59 HIS HD1 H 5.386 -6.391 0.961 1.00 . A A . 51 HIS HD1 1 1
4 6038 1 1 59 HIS HD2 H 2.015 -5.757 -1.382 1.00 . A A . 51 HIS HD2 1 1
4 6039 1 1 59 HIS HE1 H 3.696 -8.080 1.746 1.00 . A A . 51 HIS HE1 1 1
4 6040 1 1 59 HIS HE2 H 1.636 -7.623 0.368 1.00 . A A . 51 HIS HE2 1 1
4 6041 1 1 59 HIS N N 2.946 -3.270 -2.099 1.00 . A A . 51 HIS N 1 1
4 6042 1 1 59 HIS ND1 N 4.488 -6.470 0.578 1.00 . A A . 51 HIS ND1 1 1
4 6043 1 1 59 HIS NE2 N 2.492 -7.163 0.233 1.00 . A A . 51 HIS NE2 1 1
4 6044 1 1 59 HIS O O 5.808 -1.665 -0.721 1.00 . A A . 51 HIS O 1 1
4 6045 1 1 60 SER C C 5.362 0.589 -3.119 1.00 . A A . 52 SER C 1 1
4 6046 1 1 60 SER CA C 5.937 -0.801 -3.367 1.00 . A A . 52 SER CA 1 1
4 6047 1 1 60 SER CB C 6.172 -1.011 -4.863 1.00 . A A . 52 SER CB 1 1
4 6048 1 1 60 SER H H 4.422 -2.274 -3.449 1.00 . A A . 52 SER H 1 1
4 6049 1 1 60 SER HA H 6.880 -0.883 -2.847 1.00 . A A . 52 SER HA 1 1
4 6050 1 1 60 SER HB2 H 5.222 -1.021 -5.376 1.00 . A A . 52 SER HB2 1 1
4 6051 1 1 60 SER HB3 H 6.779 -0.203 -5.246 1.00 . A A . 52 SER HB3 1 1
4 6052 1 1 60 SER HG H 6.643 -2.853 -4.398 1.00 . A A . 52 SER HG 1 1
4 6053 1 1 60 SER N N 5.047 -1.826 -2.839 1.00 . A A . 52 SER N 1 1
4 6054 1 1 60 SER O O 6.071 1.492 -2.677 1.00 . A A . 52 SER O 1 1
4 6055 1 1 60 SER OG O 6.835 -2.237 -5.109 1.00 . A A . 52 SER OG 1 1
4 6056 1 1 61 MET C C 3.499 2.430 -1.733 1.00 . A A . 53 MET C 1 1
4 6057 1 1 61 MET CA C 3.412 2.041 -3.203 1.00 . A A . 53 MET CA 1 1
4 6058 1 1 61 MET CB C 1.947 1.987 -3.663 1.00 . A A . 53 MET CB 1 1
4 6059 1 1 61 MET CE C -0.317 1.666 -0.169 1.00 . A A . 53 MET CE 1 1
4 6060 1 1 61 MET CG C 0.976 1.453 -2.617 1.00 . A A . 53 MET CG 1 1
4 6061 1 1 61 MET H H 3.556 0.005 -3.765 1.00 . A A . 53 MET H 1 1
4 6062 1 1 61 MET HA H 3.936 2.779 -3.790 1.00 . A A . 53 MET HA 1 1
4 6063 1 1 61 MET HB2 H 1.634 2.984 -3.934 1.00 . A A . 53 MET HB2 1 1
4 6064 1 1 61 MET HB3 H 1.885 1.351 -4.534 1.00 . A A . 53 MET HB3 1 1
4 6065 1 1 61 MET HE1 H -1.162 1.184 -0.636 1.00 . A A . 53 MET HE1 1 1
4 6066 1 1 61 MET HE2 H -0.661 2.284 0.646 1.00 . A A . 53 MET HE2 1 1
4 6067 1 1 61 MET HE3 H 0.362 0.915 0.209 1.00 . A A . 53 MET HE3 1 1
4 6068 1 1 61 MET HG2 H 0.076 1.129 -3.116 1.00 . A A . 53 MET HG2 1 1
4 6069 1 1 61 MET HG3 H 1.432 0.612 -2.121 1.00 . A A . 53 MET HG3 1 1
4 6070 1 1 61 MET N N 4.070 0.758 -3.409 1.00 . A A . 53 MET N 1 1
4 6071 1 1 61 MET O O 3.456 3.611 -1.385 1.00 . A A . 53 MET O 1 1
4 6072 1 1 61 MET SD S 0.529 2.685 -1.375 1.00 . A A . 53 MET SD 1 1
4 6073 1 1 62 VAL C C 4.849 2.592 0.881 1.00 . A A . 54 VAL C 1 1
4 6074 1 1 62 VAL CA C 3.724 1.622 0.555 1.00 . A A . 54 VAL CA 1 1
4 6075 1 1 62 VAL CB C 3.985 0.295 1.286 1.00 . A A . 54 VAL CB 1 1
4 6076 1 1 62 VAL CG1 C 4.319 0.536 2.746 1.00 . A A . 54 VAL CG1 1 1
4 6077 1 1 62 VAL CG2 C 2.790 -0.632 1.164 1.00 . A A . 54 VAL CG2 1 1
4 6078 1 1 62 VAL H H 3.619 0.499 -1.231 1.00 . A A . 54 VAL H 1 1
4 6079 1 1 62 VAL HA H 2.792 2.029 0.911 1.00 . A A . 54 VAL HA 1 1
4 6080 1 1 62 VAL HB H 4.831 -0.184 0.821 1.00 . A A . 54 VAL HB 1 1
4 6081 1 1 62 VAL HG11 H 3.485 1.019 3.230 1.00 . A A . 54 VAL HG11 1 1
4 6082 1 1 62 VAL HG12 H 5.192 1.170 2.814 1.00 . A A . 54 VAL HG12 1 1
4 6083 1 1 62 VAL HG13 H 4.520 -0.409 3.229 1.00 . A A . 54 VAL HG13 1 1
4 6084 1 1 62 VAL HG21 H 2.829 -1.370 1.951 1.00 . A A . 54 VAL HG21 1 1
4 6085 1 1 62 VAL HG22 H 2.812 -1.125 0.205 1.00 . A A . 54 VAL HG22 1 1
4 6086 1 1 62 VAL HG23 H 1.879 -0.059 1.252 1.00 . A A . 54 VAL HG23 1 1
4 6087 1 1 62 VAL N N 3.614 1.417 -0.881 1.00 . A A . 54 VAL N 1 1
4 6088 1 1 62 VAL O O 4.676 3.524 1.668 1.00 . A A . 54 VAL O 1 1
4 6089 1 1 63 GLN C C 7.035 4.513 -0.281 1.00 . A A . 55 GLN C 1 1
4 6090 1 1 63 GLN CA C 7.163 3.203 0.489 1.00 . A A . 55 GLN CA 1 1
4 6091 1 1 63 GLN CB C 8.420 2.464 0.056 1.00 . A A . 55 GLN CB 1 1
4 6092 1 1 63 GLN CD C 9.497 0.209 -0.302 1.00 . A A . 55 GLN CD 1 1
4 6093 1 1 63 GLN CG C 8.413 0.988 0.415 1.00 . A A . 55 GLN CG 1 1
4 6094 1 1 63 GLN H H 6.075 1.612 -0.356 1.00 . A A . 55 GLN H 1 1
4 6095 1 1 63 GLN HA H 7.226 3.417 1.544 1.00 . A A . 55 GLN HA 1 1
4 6096 1 1 63 GLN HB2 H 8.521 2.551 -1.015 1.00 . A A . 55 GLN HB2 1 1
4 6097 1 1 63 GLN HB3 H 9.267 2.925 0.534 1.00 . A A . 55 GLN HB3 1 1
4 6098 1 1 63 GLN HE21 H 8.349 -1.415 -0.324 1.00 . A A . 55 GLN HE21 1 1
4 6099 1 1 63 GLN HE22 H 9.905 -1.587 -1.053 1.00 . A A . 55 GLN HE22 1 1
4 6100 1 1 63 GLN HG2 H 8.564 0.889 1.479 1.00 . A A . 55 GLN HG2 1 1
4 6101 1 1 63 GLN HG3 H 7.453 0.569 0.147 1.00 . A A . 55 GLN HG3 1 1
4 6102 1 1 63 GLN N N 6.002 2.365 0.268 1.00 . A A . 55 GLN N 1 1
4 6103 1 1 63 GLN NE2 N 9.223 -1.059 -0.589 1.00 . A A . 55 GLN NE2 1 1
4 6104 1 1 63 GLN O O 7.816 5.444 -0.079 1.00 . A A . 55 GLN O 1 1
4 6105 1 1 63 GLN OE1 O 10.568 0.739 -0.598 1.00 . A A . 55 GLN OE1 1 1
4 6106 1 1 64 LYS C C 4.770 6.654 -1.288 1.00 . A A . 56 LYS C 1 1
4 6107 1 1 64 LYS CA C 5.800 5.764 -1.965 1.00 . A A . 56 LYS CA 1 1
4 6108 1 1 64 LYS CB C 5.308 5.371 -3.359 1.00 . A A . 56 LYS CB 1 1
4 6109 1 1 64 LYS CD C 5.745 4.139 -5.504 1.00 . A A . 56 LYS CD 1 1
4 6110 1 1 64 LYS CE C 5.859 5.319 -6.454 1.00 . A A . 56 LYS CE 1 1
4 6111 1 1 64 LYS CG C 6.280 4.488 -4.126 1.00 . A A . 56 LYS CG 1 1
4 6112 1 1 64 LYS H H 5.450 3.801 -1.265 1.00 . A A . 56 LYS H 1 1
4 6113 1 1 64 LYS HA H 6.730 6.304 -2.056 1.00 . A A . 56 LYS HA 1 1
4 6114 1 1 64 LYS HB2 H 4.375 4.839 -3.261 1.00 . A A . 56 LYS HB2 1 1
4 6115 1 1 64 LYS HB3 H 5.142 6.269 -3.933 1.00 . A A . 56 LYS HB3 1 1
4 6116 1 1 64 LYS HD2 H 6.312 3.312 -5.903 1.00 . A A . 56 LYS HD2 1 1
4 6117 1 1 64 LYS HD3 H 4.704 3.858 -5.415 1.00 . A A . 56 LYS HD3 1 1
4 6118 1 1 64 LYS HE2 H 5.327 5.085 -7.364 1.00 . A A . 56 LYS HE2 1 1
4 6119 1 1 64 LYS HE3 H 5.411 6.183 -5.985 1.00 . A A . 56 LYS HE3 1 1
4 6120 1 1 64 LYS HG2 H 7.214 5.017 -4.242 1.00 . A A . 56 LYS HG2 1 1
4 6121 1 1 64 LYS HG3 H 6.443 3.577 -3.570 1.00 . A A . 56 LYS HG3 1 1
4 6122 1 1 64 LYS HZ1 H 7.794 5.906 -5.926 1.00 . A A . 56 LYS HZ1 1 1
4 6123 1 1 64 LYS HZ2 H 7.320 6.414 -7.469 1.00 . A A . 56 LYS HZ2 1 1
4 6124 1 1 64 LYS HZ3 H 7.738 4.797 -7.203 1.00 . A A . 56 LYS HZ3 1 1
4 6125 1 1 64 LYS N N 6.042 4.574 -1.160 1.00 . A A . 56 LYS N 1 1
4 6126 1 1 64 LYS NZ N 7.277 5.631 -6.786 1.00 . A A . 56 LYS NZ 1 1
4 6127 1 1 64 LYS O O 4.673 7.846 -1.578 1.00 . A A . 56 LYS O 1 1
4 6128 1 1 65 PHE C C 2.973 6.434 1.831 1.00 . A A . 57 PHE C 1 1
4 6129 1 1 65 PHE CA C 2.969 6.784 0.341 1.00 . A A . 57 PHE CA 1 1
4 6130 1 1 65 PHE CB C 1.605 6.478 -0.273 1.00 . A A . 57 PHE CB 1 1
4 6131 1 1 65 PHE CD1 C 1.754 6.615 -2.776 1.00 . A A . 57 PHE CD1 1 1
4 6132 1 1 65 PHE CD2 C 0.759 8.433 -1.596 1.00 . A A . 57 PHE CD2 1 1
4 6133 1 1 65 PHE CE1 C 1.536 7.269 -3.974 1.00 . A A . 57 PHE CE1 1 1
4 6134 1 1 65 PHE CE2 C 0.539 9.093 -2.790 1.00 . A A . 57 PHE CE2 1 1
4 6135 1 1 65 PHE CG C 1.366 7.189 -1.576 1.00 . A A . 57 PHE CG 1 1
4 6136 1 1 65 PHE CZ C 0.929 8.511 -3.981 1.00 . A A . 57 PHE CZ 1 1
4 6137 1 1 65 PHE H H 4.136 5.105 -0.195 1.00 . A A . 57 PHE H 1 1
4 6138 1 1 65 PHE HA H 3.165 7.839 0.237 1.00 . A A . 57 PHE HA 1 1
4 6139 1 1 65 PHE HB2 H 1.533 5.415 -0.455 1.00 . A A . 57 PHE HB2 1 1
4 6140 1 1 65 PHE HB3 H 0.830 6.776 0.417 1.00 . A A . 57 PHE HB3 1 1
4 6141 1 1 65 PHE HD1 H 2.228 5.645 -2.772 1.00 . A A . 57 PHE HD1 1 1
4 6142 1 1 65 PHE HD2 H 0.455 8.890 -0.665 1.00 . A A . 57 PHE HD2 1 1
4 6143 1 1 65 PHE HE1 H 1.840 6.812 -4.903 1.00 . A A . 57 PHE HE1 1 1
4 6144 1 1 65 PHE HE2 H 0.065 10.063 -2.793 1.00 . A A . 57 PHE HE2 1 1
4 6145 1 1 65 PHE HZ H 0.758 9.024 -4.915 1.00 . A A . 57 PHE HZ 1 1
4 6146 1 1 65 PHE N N 4.004 6.060 -0.380 1.00 . A A . 57 PHE N 1 1
4 6147 1 1 65 PHE O O 1.996 5.892 2.346 1.00 . A A . 57 PHE O 1 1
4 6148 1 1 66 PRO C C 3.013 7.045 4.755 1.00 . A A . 58 PRO C 1 1
4 6149 1 1 66 PRO CA C 4.193 6.471 3.980 1.00 . A A . 58 PRO CA 1 1
4 6150 1 1 66 PRO CB C 5.496 7.179 4.385 1.00 . A A . 58 PRO CB 1 1
4 6151 1 1 66 PRO CD C 5.299 7.363 2.019 1.00 . A A . 58 PRO CD 1 1
4 6152 1 1 66 PRO CG C 5.835 8.064 3.232 1.00 . A A . 58 PRO CG 1 1
4 6153 1 1 66 PRO HA H 4.275 5.412 4.181 1.00 . A A . 58 PRO HA 1 1
4 6154 1 1 66 PRO HB2 H 5.331 7.752 5.286 1.00 . A A . 58 PRO HB2 1 1
4 6155 1 1 66 PRO HB3 H 6.268 6.445 4.557 1.00 . A A . 58 PRO HB3 1 1
4 6156 1 1 66 PRO HD2 H 5.074 8.071 1.236 1.00 . A A . 58 PRO HD2 1 1
4 6157 1 1 66 PRO HD3 H 5.996 6.617 1.672 1.00 . A A . 58 PRO HD3 1 1
4 6158 1 1 66 PRO HG2 H 5.357 9.025 3.352 1.00 . A A . 58 PRO HG2 1 1
4 6159 1 1 66 PRO HG3 H 6.907 8.180 3.157 1.00 . A A . 58 PRO HG3 1 1
4 6160 1 1 66 PRO N N 4.078 6.740 2.543 1.00 . A A . 58 PRO N 1 1
4 6161 1 1 66 PRO O O 2.478 6.399 5.658 1.00 . A A . 58 PRO O 1 1
4 6162 1 1 67 GLY C C 0.237 8.056 4.938 1.00 . A A . 59 GLY C 1 1
4 6163 1 1 67 GLY CA C 1.490 8.899 5.054 1.00 . A A . 59 GLY CA 1 1
4 6164 1 1 67 GLY H H 3.093 8.735 3.682 1.00 . A A . 59 GLY H 1 1
4 6165 1 1 67 GLY HA2 H 1.724 9.044 6.098 1.00 . A A . 59 GLY HA2 1 1
4 6166 1 1 67 GLY HA3 H 1.310 9.859 4.593 1.00 . A A . 59 GLY HA3 1 1
4 6167 1 1 67 GLY N N 2.615 8.264 4.397 1.00 . A A . 59 GLY N 1 1
4 6168 1 1 67 GLY O O -0.546 7.954 5.884 1.00 . A A . 59 GLY O 1 1
4 6169 1 1 68 VAL C C -0.985 5.326 4.358 1.00 . A A . 60 VAL C 1 1
4 6170 1 1 68 VAL CA C -1.088 6.591 3.514 1.00 . A A . 60 VAL CA 1 1
4 6171 1 1 68 VAL CB C -1.171 6.219 2.018 1.00 . A A . 60 VAL CB 1 1
4 6172 1 1 68 VAL CG1 C -2.014 4.967 1.802 1.00 . A A . 60 VAL CG1 1 1
4 6173 1 1 68 VAL CG2 C -1.731 7.385 1.219 1.00 . A A . 60 VAL CG2 1 1
4 6174 1 1 68 VAL H H 0.712 7.593 3.055 1.00 . A A . 60 VAL H 1 1
4 6175 1 1 68 VAL HA H -1.987 7.128 3.785 1.00 . A A . 60 VAL HA 1 1
4 6176 1 1 68 VAL HB H -0.169 6.018 1.661 1.00 . A A . 60 VAL HB 1 1
4 6177 1 1 68 VAL HG11 H -3.014 5.139 2.171 1.00 . A A . 60 VAL HG11 1 1
4 6178 1 1 68 VAL HG12 H -1.572 4.138 2.337 1.00 . A A . 60 VAL HG12 1 1
4 6179 1 1 68 VAL HG13 H -2.053 4.735 0.748 1.00 . A A . 60 VAL HG13 1 1
4 6180 1 1 68 VAL HG21 H -1.859 7.090 0.189 1.00 . A A . 60 VAL HG21 1 1
4 6181 1 1 68 VAL HG22 H -1.044 8.219 1.273 1.00 . A A . 60 VAL HG22 1 1
4 6182 1 1 68 VAL HG23 H -2.685 7.679 1.632 1.00 . A A . 60 VAL HG23 1 1
4 6183 1 1 68 VAL N N 0.055 7.454 3.768 1.00 . A A . 60 VAL N 1 1
4 6184 1 1 68 VAL O O 0.111 4.809 4.579 1.00 . A A . 60 VAL O 1 1
4 6185 1 1 69 SER C C -2.062 2.376 4.794 1.00 . A A . 61 SER C 1 1
4 6186 1 1 69 SER CA C -2.129 3.628 5.653 1.00 . A A . 61 SER CA 1 1
4 6187 1 1 69 SER CB C -3.372 3.586 6.537 1.00 . A A . 61 SER CB 1 1
4 6188 1 1 69 SER H H -2.972 5.269 4.612 1.00 . A A . 61 SER H 1 1
4 6189 1 1 69 SER HA H -1.253 3.659 6.284 1.00 . A A . 61 SER HA 1 1
4 6190 1 1 69 SER HB2 H -3.414 4.483 7.137 1.00 . A A . 61 SER HB2 1 1
4 6191 1 1 69 SER HB3 H -4.249 3.528 5.915 1.00 . A A . 61 SER HB3 1 1
4 6192 1 1 69 SER HG H -4.227 2.077 7.447 1.00 . A A . 61 SER HG 1 1
4 6193 1 1 69 SER N N -2.123 4.827 4.829 1.00 . A A . 61 SER N 1 1
4 6194 1 1 69 SER O O -3.073 1.919 4.259 1.00 . A A . 61 SER O 1 1
4 6195 1 1 69 SER OG O -3.348 2.462 7.399 1.00 . A A . 61 SER OG 1 1
4 6196 1 1 70 PHE C C -1.386 -0.564 4.489 1.00 . A A . 62 PHE C 1 1
4 6197 1 1 70 PHE CA C -0.653 0.624 3.878 1.00 . A A . 62 PHE CA 1 1
4 6198 1 1 70 PHE CB C 0.840 0.312 3.772 1.00 . A A . 62 PHE CB 1 1
4 6199 1 1 70 PHE CD1 C 1.648 -0.476 6.024 1.00 . A A . 62 PHE CD1 1 1
4 6200 1 1 70 PHE CD2 C 2.228 1.727 5.320 1.00 . A A . 62 PHE CD2 1 1
4 6201 1 1 70 PHE CE1 C 2.331 -0.280 7.210 1.00 . A A . 62 PHE CE1 1 1
4 6202 1 1 70 PHE CE2 C 2.912 1.927 6.505 1.00 . A A . 62 PHE CE2 1 1
4 6203 1 1 70 PHE CG C 1.589 0.523 5.065 1.00 . A A . 62 PHE CG 1 1
4 6204 1 1 70 PHE CZ C 2.963 0.923 7.450 1.00 . A A . 62 PHE CZ 1 1
4 6205 1 1 70 PHE H H -0.099 2.241 5.122 1.00 . A A . 62 PHE H 1 1
4 6206 1 1 70 PHE HA H -1.046 0.806 2.887 1.00 . A A . 62 PHE HA 1 1
4 6207 1 1 70 PHE HB2 H 0.964 -0.721 3.474 1.00 . A A . 62 PHE HB2 1 1
4 6208 1 1 70 PHE HB3 H 1.281 0.952 3.023 1.00 . A A . 62 PHE HB3 1 1
4 6209 1 1 70 PHE HD1 H 1.155 -1.419 5.838 1.00 . A A . 62 PHE HD1 1 1
4 6210 1 1 70 PHE HD2 H 2.188 2.514 4.581 1.00 . A A . 62 PHE HD2 1 1
4 6211 1 1 70 PHE HE1 H 2.367 -1.068 7.948 1.00 . A A . 62 PHE HE1 1 1
4 6212 1 1 70 PHE HE2 H 3.406 2.871 6.690 1.00 . A A . 62 PHE HE2 1 1
4 6213 1 1 70 PHE HZ H 3.496 1.078 8.377 1.00 . A A . 62 PHE HZ 1 1
4 6214 1 1 70 PHE N N -0.864 1.827 4.669 1.00 . A A . 62 PHE N 1 1
4 6215 1 1 70 PHE O O -1.251 -0.849 5.679 1.00 . A A . 62 PHE O 1 1
4 6216 1 1 71 GLY C C -3.067 -3.443 3.047 1.00 . A A . 63 GLY C 1 1
4 6217 1 1 71 GLY CA C -2.905 -2.399 4.129 1.00 . A A . 63 GLY CA 1 1
4 6218 1 1 71 GLY H H -2.237 -0.964 2.728 1.00 . A A . 63 GLY H 1 1
4 6219 1 1 71 GLY HA2 H -2.382 -2.838 4.965 1.00 . A A . 63 GLY HA2 1 1
4 6220 1 1 71 GLY HA3 H -3.882 -2.077 4.457 1.00 . A A . 63 GLY HA3 1 1
4 6221 1 1 71 GLY N N -2.164 -1.248 3.664 1.00 . A A . 63 GLY N 1 1
4 6222 1 1 71 GLY O O -2.912 -3.149 1.862 1.00 . A A . 63 GLY O 1 1
4 6223 1 1 72 ILE C C -4.337 -6.889 3.160 1.00 . A A . 64 ILE C 1 1
4 6224 1 1 72 ILE CA C -3.555 -5.756 2.507 1.00 . A A . 64 ILE CA 1 1
4 6225 1 1 72 ILE CB C -2.196 -6.266 1.971 1.00 . A A . 64 ILE CB 1 1
4 6226 1 1 72 ILE CD1 C -1.039 -7.285 -0.059 1.00 . A A . 64 ILE CD1 1 1
4 6227 1 1 72 ILE CG1 C -2.339 -6.791 0.540 1.00 . A A . 64 ILE CG1 1 1
4 6228 1 1 72 ILE CG2 C -1.605 -7.340 2.877 1.00 . A A . 64 ILE CG2 1 1
4 6229 1 1 72 ILE H H -3.470 -4.842 4.410 1.00 . A A . 64 ILE H 1 1
4 6230 1 1 72 ILE HA H -4.127 -5.375 1.673 1.00 . A A . 64 ILE HA 1 1
4 6231 1 1 72 ILE HB H -1.515 -5.433 1.965 1.00 . A A . 64 ILE HB 1 1
4 6232 1 1 72 ILE HD11 H -0.646 -8.090 0.544 1.00 . A A . 64 ILE HD11 1 1
4 6233 1 1 72 ILE HD12 H -0.326 -6.474 -0.086 1.00 . A A . 64 ILE HD12 1 1
4 6234 1 1 72 ILE HD13 H -1.215 -7.642 -1.064 1.00 . A A . 64 ILE HD13 1 1
4 6235 1 1 72 ILE HG12 H -3.041 -7.608 0.531 1.00 . A A . 64 ILE HG12 1 1
4 6236 1 1 72 ILE HG13 H -2.714 -5.995 -0.091 1.00 . A A . 64 ILE HG13 1 1
4 6237 1 1 72 ILE HG21 H -1.457 -6.937 3.866 1.00 . A A . 64 ILE HG21 1 1
4 6238 1 1 72 ILE HG22 H -0.656 -7.667 2.475 1.00 . A A . 64 ILE HG22 1 1
4 6239 1 1 72 ILE HG23 H -2.281 -8.181 2.926 1.00 . A A . 64 ILE HG23 1 1
4 6240 1 1 72 ILE N N -3.369 -4.666 3.452 1.00 . A A . 64 ILE N 1 1
4 6241 1 1 72 ILE O O -4.150 -7.184 4.341 1.00 . A A . 64 ILE O 1 1
4 6242 1 1 73 SER C C -6.336 -9.652 1.859 1.00 . A A . 65 SER C 1 1
4 6243 1 1 73 SER CA C -6.039 -8.600 2.922 1.00 . A A . 65 SER CA 1 1
4 6244 1 1 73 SER CB C -7.351 -8.044 3.479 1.00 . A A . 65 SER CB 1 1
4 6245 1 1 73 SER H H -5.319 -7.246 1.456 1.00 . A A . 65 SER H 1 1
4 6246 1 1 73 SER HA H -5.490 -9.067 3.726 1.00 . A A . 65 SER HA 1 1
4 6247 1 1 73 SER HB2 H -7.137 -7.362 4.291 1.00 . A A . 65 SER HB2 1 1
4 6248 1 1 73 SER HB3 H -7.876 -7.515 2.697 1.00 . A A . 65 SER HB3 1 1
4 6249 1 1 73 SER HG H -7.712 -9.585 4.634 1.00 . A A . 65 SER HG 1 1
4 6250 1 1 73 SER N N -5.220 -7.515 2.395 1.00 . A A . 65 SER N 1 1
4 6251 1 1 73 SER O O -6.309 -9.367 0.660 1.00 . A A . 65 SER O 1 1
4 6252 1 1 73 SER OG O -8.183 -9.083 3.964 1.00 . A A . 65 SER OG 1 1
4 6253 1 1 74 THR C C -8.101 -12.787 1.963 1.00 . A A . 66 THR C 1 1
4 6254 1 1 74 THR CA C -6.932 -11.975 1.423 1.00 . A A . 66 THR CA 1 1
4 6255 1 1 74 THR CB C -5.723 -12.907 1.236 1.00 . A A . 66 THR CB 1 1
4 6256 1 1 74 THR CG2 C -4.553 -12.157 0.625 1.00 . A A . 66 THR CG2 1 1
4 6257 1 1 74 THR H H -6.618 -11.023 3.283 1.00 . A A . 66 THR H 1 1
4 6258 1 1 74 THR HA H -7.197 -11.565 0.460 1.00 . A A . 66 THR HA 1 1
4 6259 1 1 74 THR HB H -6.003 -13.709 0.569 1.00 . A A . 66 THR HB 1 1
4 6260 1 1 74 THR HG1 H -5.496 -14.408 2.496 1.00 . A A . 66 THR HG1 1 1
4 6261 1 1 74 THR HG21 H -4.150 -11.467 1.349 1.00 . A A . 66 THR HG21 1 1
4 6262 1 1 74 THR HG22 H -4.892 -11.613 -0.244 1.00 . A A . 66 THR HG22 1 1
4 6263 1 1 74 THR HG23 H -3.789 -12.862 0.334 1.00 . A A . 66 THR HG23 1 1
4 6264 1 1 74 THR N N -6.619 -10.867 2.316 1.00 . A A . 66 THR N 1 1
4 6265 1 1 74 THR O O -8.619 -13.678 1.288 1.00 . A A . 66 THR O 1 1
4 6266 1 1 74 THR OG1 O -5.331 -13.464 2.497 1.00 . A A . 66 THR OG1 1 1
4 6267 1 1 75 ASP C C -10.900 -12.998 3.030 1.00 . A A . 67 ASP C 1 1
4 6268 1 1 75 ASP CA C -9.617 -13.163 3.835 1.00 . A A . 67 ASP CA 1 1
4 6269 1 1 75 ASP CB C -9.816 -12.624 5.252 1.00 . A A . 67 ASP CB 1 1
4 6270 1 1 75 ASP CG C -10.801 -13.451 6.052 1.00 . A A . 67 ASP CG 1 1
4 6271 1 1 75 ASP H H -8.056 -11.745 3.667 1.00 . A A . 67 ASP H 1 1
4 6272 1 1 75 ASP HA H -9.368 -14.211 3.887 1.00 . A A . 67 ASP HA 1 1
4 6273 1 1 75 ASP HB2 H -8.867 -12.628 5.769 1.00 . A A . 67 ASP HB2 1 1
4 6274 1 1 75 ASP HB3 H -10.186 -11.610 5.196 1.00 . A A . 67 ASP HB3 1 1
4 6275 1 1 75 ASP N N -8.511 -12.469 3.188 1.00 . A A . 67 ASP N 1 1
4 6276 1 1 75 ASP O O -11.163 -11.932 2.475 1.00 . A A . 67 ASP O 1 1
4 6277 1 1 75 ASP OD1 O -12.016 -13.178 5.962 1.00 . A A . 67 ASP OD1 1 1
4 6278 1 1 75 ASP OD2 O -10.358 -14.373 6.769 1.00 . A A . 67 ASP OD2 1 1
4 6279 1 1 76 SER C C -13.931 -13.036 2.843 1.00 . A A . 68 SER C 1 1
4 6280 1 1 76 SER CA C -12.950 -14.028 2.226 1.00 . A A . 68 SER CA 1 1
4 6281 1 1 76 SER CB C -13.575 -15.423 2.179 1.00 . A A . 68 SER CB 1 1
4 6282 1 1 76 SER H H -11.436 -14.880 3.435 1.00 . A A . 68 SER H 1 1
4 6283 1 1 76 SER HA H -12.725 -13.711 1.218 1.00 . A A . 68 SER HA 1 1
4 6284 1 1 76 SER HB2 H -13.776 -15.760 3.185 1.00 . A A . 68 SER HB2 1 1
4 6285 1 1 76 SER HB3 H -14.500 -15.382 1.622 1.00 . A A . 68 SER HB3 1 1
4 6286 1 1 76 SER HG H -11.796 -16.090 1.706 1.00 . A A . 68 SER HG 1 1
4 6287 1 1 76 SER N N -11.696 -14.059 2.970 1.00 . A A . 68 SER N 1 1
4 6288 1 1 76 SER O O -14.500 -12.202 2.142 1.00 . A A . 68 SER O 1 1
4 6289 1 1 76 SER OG O -12.706 -16.351 1.553 1.00 . A A . 68 SER OG 1 1
4 6290 1 1 77 GLU C C -14.785 -10.784 4.521 1.00 . A A . 69 GLU C 1 1
4 6291 1 1 77 GLU CA C -15.044 -12.245 4.865 1.00 . A A . 69 GLU CA 1 1
4 6292 1 1 77 GLU CB C -14.935 -12.447 6.375 1.00 . A A . 69 GLU CB 1 1
4 6293 1 1 77 GLU CD C -15.098 -14.048 8.322 1.00 . A A . 69 GLU CD 1 1
4 6294 1 1 77 GLU CG C -15.151 -13.886 6.816 1.00 . A A . 69 GLU CG 1 1
4 6295 1 1 77 GLU H H -13.632 -13.813 4.663 1.00 . A A . 69 GLU H 1 1
4 6296 1 1 77 GLU HA H -16.045 -12.495 4.554 1.00 . A A . 69 GLU HA 1 1
4 6297 1 1 77 GLU HB2 H -13.953 -12.137 6.700 1.00 . A A . 69 GLU HB2 1 1
4 6298 1 1 77 GLU HB3 H -15.678 -11.831 6.858 1.00 . A A . 69 GLU HB3 1 1
4 6299 1 1 77 GLU HG2 H -16.120 -14.213 6.469 1.00 . A A . 69 GLU HG2 1 1
4 6300 1 1 77 GLU HG3 H -14.382 -14.504 6.374 1.00 . A A . 69 GLU HG3 1 1
4 6301 1 1 77 GLU N N -14.122 -13.131 4.158 1.00 . A A . 69 GLU N 1 1
4 6302 1 1 77 GLU O O -15.723 -10.022 4.279 1.00 . A A . 69 GLU O 1 1
4 6303 1 1 77 GLU OE1 O -16.137 -13.829 8.980 1.00 . A A . 69 GLU OE1 1 1
4 6304 1 1 77 GLU OE2 O -14.016 -14.391 8.845 1.00 . A A . 69 GLU OE2 1 1
4 6305 1 1 78 VAL C C -13.400 -8.721 2.712 1.00 . A A . 70 VAL C 1 1
4 6306 1 1 78 VAL CA C -13.157 -9.018 4.187 1.00 . A A . 70 VAL CA 1 1
4 6307 1 1 78 VAL CB C -11.685 -8.718 4.536 1.00 . A A . 70 VAL CB 1 1
4 6308 1 1 78 VAL CG1 C -11.280 -7.341 4.036 1.00 . A A . 70 VAL CG1 1 1
4 6309 1 1 78 VAL CG2 C -11.455 -8.826 6.035 1.00 . A A . 70 VAL CG2 1 1
4 6310 1 1 78 VAL H H -12.811 -11.040 4.708 1.00 . A A . 70 VAL H 1 1
4 6311 1 1 78 VAL HA H -13.788 -8.373 4.779 1.00 . A A . 70 VAL HA 1 1
4 6312 1 1 78 VAL HB H -11.064 -9.450 4.046 1.00 . A A . 70 VAL HB 1 1
4 6313 1 1 78 VAL HG11 H -11.968 -6.602 4.420 1.00 . A A . 70 VAL HG11 1 1
4 6314 1 1 78 VAL HG12 H -11.303 -7.329 2.955 1.00 . A A . 70 VAL HG12 1 1
4 6315 1 1 78 VAL HG13 H -10.281 -7.114 4.378 1.00 . A A . 70 VAL HG13 1 1
4 6316 1 1 78 VAL HG21 H -11.563 -9.856 6.345 1.00 . A A . 70 VAL HG21 1 1
4 6317 1 1 78 VAL HG22 H -12.181 -8.217 6.554 1.00 . A A . 70 VAL HG22 1 1
4 6318 1 1 78 VAL HG23 H -10.459 -8.480 6.273 1.00 . A A . 70 VAL HG23 1 1
4 6319 1 1 78 VAL N N -13.516 -10.391 4.504 1.00 . A A . 70 VAL N 1 1
4 6320 1 1 78 VAL O O -14.098 -7.762 2.366 1.00 . A A . 70 VAL O 1 1
4 6321 1 1 79 LEU C C -14.467 -9.441 0.035 1.00 . A A . 71 LEU C 1 1
4 6322 1 1 79 LEU CA C -12.989 -9.385 0.407 1.00 . A A . 71 LEU CA 1 1
4 6323 1 1 79 LEU CB C -12.200 -10.458 -0.346 1.00 . A A . 71 LEU CB 1 1
4 6324 1 1 79 LEU CD1 C -10.074 -9.543 0.641 1.00 . A A . 71 LEU CD1 1 1
4 6325 1 1 79 LEU CD2 C -9.973 -11.340 -1.090 1.00 . A A . 71 LEU CD2 1 1
4 6326 1 1 79 LEU CG C -10.731 -10.113 -0.608 1.00 . A A . 71 LEU CG 1 1
4 6327 1 1 79 LEU H H -12.276 -10.287 2.182 1.00 . A A . 71 LEU H 1 1
4 6328 1 1 79 LEU HA H -12.599 -8.414 0.139 1.00 . A A . 71 LEU HA 1 1
4 6329 1 1 79 LEU HB2 H -12.241 -11.374 0.225 1.00 . A A . 71 LEU HB2 1 1
4 6330 1 1 79 LEU HB3 H -12.680 -10.625 -1.299 1.00 . A A . 71 LEU HB3 1 1
4 6331 1 1 79 LEU HD11 H -9.028 -9.361 0.448 1.00 . A A . 71 LEU HD11 1 1
4 6332 1 1 79 LEU HD12 H -10.176 -10.245 1.455 1.00 . A A . 71 LEU HD12 1 1
4 6333 1 1 79 LEU HD13 H -10.559 -8.614 0.905 1.00 . A A . 71 LEU HD13 1 1
4 6334 1 1 79 LEU HD21 H -8.936 -11.079 -1.249 1.00 . A A . 71 LEU HD21 1 1
4 6335 1 1 79 LEU HD22 H -10.404 -11.690 -2.014 1.00 . A A . 71 LEU HD22 1 1
4 6336 1 1 79 LEU HD23 H -10.037 -12.118 -0.343 1.00 . A A . 71 LEU HD23 1 1
4 6337 1 1 79 LEU HG H -10.679 -9.361 -1.380 1.00 . A A . 71 LEU HG 1 1
4 6338 1 1 79 LEU N N -12.824 -9.550 1.846 1.00 . A A . 71 LEU N 1 1
4 6339 1 1 79 LEU O O -14.857 -9.077 -1.071 1.00 . A A . 71 LEU O 1 1
4 6340 1 1 80 THR C C -17.401 -8.735 1.264 1.00 . A A . 72 THR C 1 1
4 6341 1 1 80 THR CA C -16.720 -10.004 0.765 1.00 . A A . 72 THR CA 1 1
4 6342 1 1 80 THR CB C -17.325 -11.211 1.502 1.00 . A A . 72 THR CB 1 1
4 6343 1 1 80 THR CG2 C -18.840 -11.219 1.366 1.00 . A A . 72 THR CG2 1 1
4 6344 1 1 80 THR H H -14.902 -10.229 1.819 1.00 . A A . 72 THR H 1 1
4 6345 1 1 80 THR HA H -16.906 -10.114 -0.292 1.00 . A A . 72 THR HA 1 1
4 6346 1 1 80 THR HB H -17.070 -11.135 2.553 1.00 . A A . 72 THR HB 1 1
4 6347 1 1 80 THR HG1 H -16.176 -12.228 0.260 1.00 . A A . 72 THR HG1 1 1
4 6348 1 1 80 THR HG21 H -19.227 -12.164 1.716 1.00 . A A . 72 THR HG21 1 1
4 6349 1 1 80 THR HG22 H -19.108 -11.080 0.328 1.00 . A A . 72 THR HG22 1 1
4 6350 1 1 80 THR HG23 H -19.258 -10.419 1.955 1.00 . A A . 72 THR HG23 1 1
4 6351 1 1 80 THR N N -15.282 -9.917 0.971 1.00 . A A . 72 THR N 1 1
4 6352 1 1 80 THR O O -18.327 -8.223 0.634 1.00 . A A . 72 THR O 1 1
4 6353 1 1 80 THR OG1 O -16.786 -12.429 0.974 1.00 . A A . 72 THR OG1 1 1
4 6354 1 1 81 HIS C C -17.294 -5.841 2.064 1.00 . A A . 73 HIS C 1 1
4 6355 1 1 81 HIS CA C -17.486 -7.029 2.999 1.00 . A A . 73 HIS CA 1 1
4 6356 1 1 81 HIS CB C -16.819 -6.753 4.348 1.00 . A A . 73 HIS CB 1 1
4 6357 1 1 81 HIS CD2 C -17.011 -4.264 5.050 1.00 . A A . 73 HIS CD2 1 1
4 6358 1 1 81 HIS CE1 C -18.728 -4.441 6.399 1.00 . A A . 73 HIS CE1 1 1
4 6359 1 1 81 HIS CG C -17.383 -5.565 5.064 1.00 . A A . 73 HIS CG 1 1
4 6360 1 1 81 HIS H H -16.197 -8.698 2.857 1.00 . A A . 73 HIS H 1 1
4 6361 1 1 81 HIS HA H -18.543 -7.187 3.152 1.00 . A A . 73 HIS HA 1 1
4 6362 1 1 81 HIS HB2 H -16.946 -7.615 4.987 1.00 . A A . 73 HIS HB2 1 1
4 6363 1 1 81 HIS HB3 H -15.765 -6.580 4.193 1.00 . A A . 73 HIS HB3 1 1
4 6364 1 1 81 HIS HD1 H -18.958 -6.459 6.143 1.00 . A A . 73 HIS HD1 1 1
4 6365 1 1 81 HIS HD2 H -16.193 -3.837 4.486 1.00 . A A . 73 HIS HD2 1 1
4 6366 1 1 81 HIS HE1 H -19.520 -4.201 7.094 1.00 . A A . 73 HIS HE1 1 1
4 6367 1 1 81 HIS HE2 H -17.776 -2.647 6.149 1.00 . A A . 73 HIS HE2 1 1
4 6368 1 1 81 HIS N N -16.933 -8.239 2.406 1.00 . A A . 73 HIS N 1 1
4 6369 1 1 81 HIS ND1 N -18.463 -5.644 5.920 1.00 . A A . 73 HIS ND1 1 1
4 6370 1 1 81 HIS NE2 N -17.863 -3.588 5.888 1.00 . A A . 73 HIS NE2 1 1
4 6371 1 1 81 HIS O O -18.150 -4.959 1.980 1.00 . A A . 73 HIS O 1 1
4 6372 1 1 82 TYR C C -16.290 -5.127 -0.984 1.00 . A A . 74 TYR C 1 1
4 6373 1 1 82 TYR CA C -15.861 -4.747 0.429 1.00 . A A . 74 TYR CA 1 1
4 6374 1 1 82 TYR CB C -14.368 -4.416 0.459 1.00 . A A . 74 TYR CB 1 1
4 6375 1 1 82 TYR CD1 C -13.860 -4.403 2.934 1.00 . A A . 74 TYR CD1 1 1
4 6376 1 1 82 TYR CD2 C -13.576 -2.374 1.715 1.00 . A A . 74 TYR CD2 1 1
4 6377 1 1 82 TYR CE1 C -13.457 -3.768 4.094 1.00 . A A . 74 TYR CE1 1 1
4 6378 1 1 82 TYR CE2 C -13.172 -1.731 2.870 1.00 . A A . 74 TYR CE2 1 1
4 6379 1 1 82 TYR CG C -13.926 -3.717 1.726 1.00 . A A . 74 TYR CG 1 1
4 6380 1 1 82 TYR CZ C -13.114 -2.432 4.056 1.00 . A A . 74 TYR CZ 1 1
4 6381 1 1 82 TYR H H -15.510 -6.549 1.489 1.00 . A A . 74 TYR H 1 1
4 6382 1 1 82 TYR HA H -16.420 -3.877 0.735 1.00 . A A . 74 TYR HA 1 1
4 6383 1 1 82 TYR HB2 H -13.802 -5.332 0.373 1.00 . A A . 74 TYR HB2 1 1
4 6384 1 1 82 TYR HB3 H -14.131 -3.773 -0.376 1.00 . A A . 74 TYR HB3 1 1
4 6385 1 1 82 TYR HD1 H -14.128 -5.448 2.959 1.00 . A A . 74 TYR HD1 1 1
4 6386 1 1 82 TYR HD2 H -13.623 -1.827 0.784 1.00 . A A . 74 TYR HD2 1 1
4 6387 1 1 82 TYR HE1 H -13.411 -4.316 5.023 1.00 . A A . 74 TYR HE1 1 1
4 6388 1 1 82 TYR HE2 H -12.904 -0.685 2.841 1.00 . A A . 74 TYR HE2 1 1
4 6389 1 1 82 TYR HH H -13.145 -0.942 5.270 1.00 . A A . 74 TYR HH 1 1
4 6390 1 1 82 TYR N N -16.162 -5.823 1.367 1.00 . A A . 74 TYR N 1 1
4 6391 1 1 82 TYR O O -15.951 -4.443 -1.952 1.00 . A A . 74 TYR O 1 1
4 6392 1 1 82 TYR OH O -12.711 -1.796 5.208 1.00 . A A . 74 TYR OH 1 1
4 6393 1 1 83 ASN C C -16.390 -6.962 -3.360 1.00 . A A . 75 ASN C 1 1
4 6394 1 1 83 ASN CA C -17.533 -6.700 -2.381 1.00 . A A . 75 ASN CA 1 1
4 6395 1 1 83 ASN CB C -18.507 -5.684 -2.975 1.00 . A A . 75 ASN CB 1 1
4 6396 1 1 83 ASN CG C -19.774 -5.547 -2.153 1.00 . A A . 75 ASN CG 1 1
4 6397 1 1 83 ASN H H -17.263 -6.725 -0.281 1.00 . A A . 75 ASN H 1 1
4 6398 1 1 83 ASN HA H -18.061 -7.626 -2.208 1.00 . A A . 75 ASN HA 1 1
4 6399 1 1 83 ASN HB2 H -18.024 -4.718 -3.019 1.00 . A A . 75 ASN HB2 1 1
4 6400 1 1 83 ASN HB3 H -18.777 -5.996 -3.973 1.00 . A A . 75 ASN HB3 1 1
4 6401 1 1 83 ASN HD21 H -18.953 -4.087 -1.081 1.00 . A A . 75 ASN HD21 1 1
4 6402 1 1 83 ASN HD22 H -20.572 -4.513 -0.654 1.00 . A A . 75 ASN HD22 1 1
4 6403 1 1 83 ASN N N -17.039 -6.223 -1.091 1.00 . A A . 75 ASN N 1 1
4 6404 1 1 83 ASN ND2 N -19.765 -4.623 -1.200 1.00 . A A . 75 ASN ND2 1 1
4 6405 1 1 83 ASN O O -16.586 -6.942 -4.575 1.00 . A A . 75 ASN O 1 1
4 6406 1 1 83 ASN OD1 O -20.749 -6.265 -2.373 1.00 . A A . 75 ASN OD1 1 1
4 6407 1 1 84 ILE C C -14.234 -8.713 -4.516 1.00 . A A . 76 ILE C 1 1
4 6408 1 1 84 ILE CA C -14.025 -7.478 -3.645 1.00 . A A . 76 ILE CA 1 1
4 6409 1 1 84 ILE CB C -12.773 -7.688 -2.769 1.00 . A A . 76 ILE CB 1 1
4 6410 1 1 84 ILE CD1 C -12.426 -5.175 -2.427 1.00 . A A . 76 ILE CD1 1 1
4 6411 1 1 84 ILE CG1 C -12.618 -6.531 -1.777 1.00 . A A . 76 ILE CG1 1 1
4 6412 1 1 84 ILE CG2 C -11.530 -7.838 -3.634 1.00 . A A . 76 ILE CG2 1 1
4 6413 1 1 84 ILE H H -15.106 -7.201 -1.848 1.00 . A A . 76 ILE H 1 1
4 6414 1 1 84 ILE HA H -13.855 -6.620 -4.282 1.00 . A A . 76 ILE HA 1 1
4 6415 1 1 84 ILE HB H -12.901 -8.606 -2.216 1.00 . A A . 76 ILE HB 1 1
4 6416 1 1 84 ILE HD11 H -11.491 -5.165 -2.970 1.00 . A A . 76 ILE HD11 1 1
4 6417 1 1 84 ILE HD12 H -12.407 -4.408 -1.667 1.00 . A A . 76 ILE HD12 1 1
4 6418 1 1 84 ILE HD13 H -13.240 -4.984 -3.112 1.00 . A A . 76 ILE HD13 1 1
4 6419 1 1 84 ILE HG12 H -13.503 -6.478 -1.163 1.00 . A A . 76 ILE HG12 1 1
4 6420 1 1 84 ILE HG13 H -11.765 -6.721 -1.146 1.00 . A A . 76 ILE HG13 1 1
4 6421 1 1 84 ILE HG21 H -11.487 -7.030 -4.346 1.00 . A A . 76 ILE HG21 1 1
4 6422 1 1 84 ILE HG22 H -11.570 -8.780 -4.162 1.00 . A A . 76 ILE HG22 1 1
4 6423 1 1 84 ILE HG23 H -10.650 -7.814 -3.010 1.00 . A A . 76 ILE HG23 1 1
4 6424 1 1 84 ILE N N -15.200 -7.205 -2.824 1.00 . A A . 76 ILE N 1 1
4 6425 1 1 84 ILE O O -14.464 -9.811 -4.008 1.00 . A A . 76 ILE O 1 1
4 6426 1 1 85 THR C C -13.334 -9.539 -7.922 1.00 . A A . 77 THR C 1 1
4 6427 1 1 85 THR CA C -14.335 -9.626 -6.772 1.00 . A A . 77 THR CA 1 1
4 6428 1 1 85 THR CB C -15.765 -9.645 -7.348 1.00 . A A . 77 THR CB 1 1
4 6429 1 1 85 THR CG2 C -16.780 -9.968 -6.263 1.00 . A A . 77 THR CG2 1 1
4 6430 1 1 85 THR H H -13.966 -7.629 -6.175 1.00 . A A . 77 THR H 1 1
4 6431 1 1 85 THR HA H -14.174 -10.551 -6.238 1.00 . A A . 77 THR HA 1 1
4 6432 1 1 85 THR HB H -15.820 -10.411 -8.106 1.00 . A A . 77 THR HB 1 1
4 6433 1 1 85 THR HG1 H -15.760 -7.670 -7.372 1.00 . A A . 77 THR HG1 1 1
4 6434 1 1 85 THR HG21 H -16.708 -9.237 -5.472 1.00 . A A . 77 THR HG21 1 1
4 6435 1 1 85 THR HG22 H -16.579 -10.950 -5.865 1.00 . A A . 77 THR HG22 1 1
4 6436 1 1 85 THR HG23 H -17.774 -9.946 -6.684 1.00 . A A . 77 THR HG23 1 1
4 6437 1 1 85 THR N N -14.153 -8.527 -5.831 1.00 . A A . 77 THR N 1 1
4 6438 1 1 85 THR O O -13.716 -9.512 -9.092 1.00 . A A . 77 THR O 1 1
4 6439 1 1 85 THR OG1 O -16.075 -8.377 -7.941 1.00 . A A . 77 THR OG1 1 1
4 6440 1 1 86 GLY C C -9.733 -8.793 -8.066 1.00 . A A . 78 GLY C 1 1
4 6441 1 1 86 GLY CA C -11.011 -9.416 -8.590 1.00 . A A . 78 GLY CA 1 1
4 6442 1 1 86 GLY H H -11.806 -9.521 -6.629 1.00 . A A . 78 GLY H 1 1
4 6443 1 1 86 GLY HA2 H -10.793 -10.411 -8.947 1.00 . A A . 78 GLY HA2 1 1
4 6444 1 1 86 GLY HA3 H -11.374 -8.821 -9.416 1.00 . A A . 78 GLY HA3 1 1
4 6445 1 1 86 GLY N N -12.050 -9.497 -7.577 1.00 . A A . 78 GLY N 1 1
4 6446 1 1 86 GLY O O -9.144 -7.935 -8.725 1.00 . A A . 78 GLY O 1 1
4 6447 1 1 87 ASN C C -8.118 -7.177 -6.246 1.00 . A A . 79 ASN C 1 1
4 6448 1 1 87 ASN CA C -8.084 -8.701 -6.276 1.00 . A A . 79 ASN CA 1 1
4 6449 1 1 87 ASN CB C -6.863 -9.183 -7.055 1.00 . A A . 79 ASN CB 1 1
4 6450 1 1 87 ASN CG C -6.817 -10.694 -7.184 1.00 . A A . 79 ASN CG 1 1
4 6451 1 1 87 ASN H H -9.806 -9.919 -6.414 1.00 . A A . 79 ASN H 1 1
4 6452 1 1 87 ASN HA H -8.029 -9.072 -5.265 1.00 . A A . 79 ASN HA 1 1
4 6453 1 1 87 ASN HB2 H -6.887 -8.757 -8.045 1.00 . A A . 79 ASN HB2 1 1
4 6454 1 1 87 ASN HB3 H -5.968 -8.856 -6.548 1.00 . A A . 79 ASN HB3 1 1
4 6455 1 1 87 ASN HD21 H -7.887 -10.605 -8.858 1.00 . A A . 79 ASN HD21 1 1
4 6456 1 1 87 ASN HD22 H -7.427 -12.189 -8.344 1.00 . A A . 79 ASN HD22 1 1
4 6457 1 1 87 ASN N N -9.300 -9.227 -6.884 1.00 . A A . 79 ASN N 1 1
4 6458 1 1 87 ASN ND2 N -7.440 -11.215 -8.235 1.00 . A A . 79 ASN ND2 1 1
4 6459 1 1 87 ASN O O -7.126 -6.511 -6.536 1.00 . A A . 79 ASN O 1 1
4 6460 1 1 87 ASN OD1 O -6.230 -11.383 -6.350 1.00 . A A . 79 ASN OD1 1 1
4 6461 1 1 88 THR C C -8.691 -4.530 -4.699 1.00 . A A . 80 THR C 1 1
4 6462 1 1 88 THR CA C -9.484 -5.198 -5.825 1.00 . A A . 80 THR CA 1 1
4 6463 1 1 88 THR CB C -10.983 -4.886 -5.626 1.00 . A A . 80 THR CB 1 1
4 6464 1 1 88 THR CG2 C -11.233 -3.389 -5.496 1.00 . A A . 80 THR CG2 1 1
4 6465 1 1 88 THR H H -10.013 -7.235 -5.632 1.00 . A A . 80 THR H 1 1
4 6466 1 1 88 THR HA H -9.175 -4.781 -6.776 1.00 . A A . 80 THR HA 1 1
4 6467 1 1 88 THR HB H -11.310 -5.368 -4.715 1.00 . A A . 80 THR HB 1 1
4 6468 1 1 88 THR HG1 H -12.411 -6.008 -6.392 1.00 . A A . 80 THR HG1 1 1
4 6469 1 1 88 THR HG21 H -12.285 -3.214 -5.321 1.00 . A A . 80 THR HG21 1 1
4 6470 1 1 88 THR HG22 H -10.932 -2.894 -6.406 1.00 . A A . 80 THR HG22 1 1
4 6471 1 1 88 THR HG23 H -10.662 -2.998 -4.668 1.00 . A A . 80 THR HG23 1 1
4 6472 1 1 88 THR N N -9.273 -6.640 -5.879 1.00 . A A . 80 THR N 1 1
4 6473 1 1 88 THR O O -8.406 -5.139 -3.669 1.00 . A A . 80 THR O 1 1
4 6474 1 1 88 THR OG1 O -11.742 -5.406 -6.724 1.00 . A A . 80 THR OG1 1 1
4 6475 1 1 89 ILE C C -8.492 -1.282 -3.534 1.00 . A A . 81 ILE C 1 1
4 6476 1 1 89 ILE CA C -7.620 -2.460 -3.943 1.00 . A A . 81 ILE CA 1 1
4 6477 1 1 89 ILE CB C -6.288 -1.928 -4.512 1.00 . A A . 81 ILE CB 1 1
4 6478 1 1 89 ILE CD1 C -3.996 -2.644 -5.357 1.00 . A A . 81 ILE CD1 1 1
4 6479 1 1 89 ILE CG1 C -5.328 -3.085 -4.792 1.00 . A A . 81 ILE CG1 1 1
4 6480 1 1 89 ILE CG2 C -5.659 -0.922 -3.554 1.00 . A A . 81 ILE CG2 1 1
4 6481 1 1 89 ILE H H -8.584 -2.855 -5.777 1.00 . A A . 81 ILE H 1 1
4 6482 1 1 89 ILE HA H -7.415 -3.072 -3.075 1.00 . A A . 81 ILE HA 1 1
4 6483 1 1 89 ILE HB H -6.501 -1.416 -5.439 1.00 . A A . 81 ILE HB 1 1
4 6484 1 1 89 ILE HD11 H -4.162 -2.041 -6.238 1.00 . A A . 81 ILE HD11 1 1
4 6485 1 1 89 ILE HD12 H -3.410 -3.513 -5.619 1.00 . A A . 81 ILE HD12 1 1
4 6486 1 1 89 ILE HD13 H -3.466 -2.064 -4.617 1.00 . A A . 81 ILE HD13 1 1
4 6487 1 1 89 ILE HG12 H -5.136 -3.615 -3.873 1.00 . A A . 81 ILE HG12 1 1
4 6488 1 1 89 ILE HG13 H -5.781 -3.760 -5.502 1.00 . A A . 81 ILE HG13 1 1
4 6489 1 1 89 ILE HG21 H -5.423 -1.411 -2.621 1.00 . A A . 81 ILE HG21 1 1
4 6490 1 1 89 ILE HG22 H -6.355 -0.114 -3.372 1.00 . A A . 81 ILE HG22 1 1
4 6491 1 1 89 ILE HG23 H -4.757 -0.524 -3.994 1.00 . A A . 81 ILE HG23 1 1
4 6492 1 1 89 ILE N N -8.344 -3.264 -4.923 1.00 . A A . 81 ILE N 1 1
4 6493 1 1 89 ILE O O -8.844 -0.454 -4.370 1.00 . A A . 81 ILE O 1 1
4 6494 1 1 90 CYS C C -8.966 0.936 -0.985 1.00 . A A . 82 CYS C 1 1
4 6495 1 1 90 CYS CA C -9.704 -0.121 -1.796 1.00 . A A . 82 CYS CA 1 1
4 6496 1 1 90 CYS CB C -10.859 -0.685 -0.974 1.00 . A A . 82 CYS CB 1 1
4 6497 1 1 90 CYS H H -8.494 -1.856 -1.615 1.00 . A A . 82 CYS H 1 1
4 6498 1 1 90 CYS HA H -10.112 0.349 -2.675 1.00 . A A . 82 CYS HA 1 1
4 6499 1 1 90 CYS HB2 H -10.459 -1.227 -0.134 1.00 . A A . 82 CYS HB2 1 1
4 6500 1 1 90 CYS HB3 H -11.465 0.132 -0.612 1.00 . A A . 82 CYS HB3 1 1
4 6501 1 1 90 CYS HG H -12.940 -2.155 -1.092 1.00 . A A . 82 CYS HG 1 1
4 6502 1 1 90 CYS N N -8.834 -1.196 -2.256 1.00 . A A . 82 CYS N 1 1
4 6503 1 1 90 CYS O O -8.191 0.622 -0.082 1.00 . A A . 82 CYS O 1 1
4 6504 1 1 90 CYS SG S -11.939 -1.810 -1.890 1.00 . A A . 82 CYS SG 1 1
4 6505 1 1 91 LEU C C -9.695 4.049 0.204 1.00 . A A . 83 LEU C 1 1
4 6506 1 1 91 LEU CA C -8.633 3.328 -0.627 1.00 . A A . 83 LEU CA 1 1
4 6507 1 1 91 LEU CB C -8.004 4.296 -1.638 1.00 . A A . 83 LEU CB 1 1
4 6508 1 1 91 LEU CD1 C -7.174 5.836 0.195 1.00 . A A . 83 LEU CD1 1 1
4 6509 1 1 91 LEU CD2 C -7.070 6.557 -2.197 1.00 . A A . 83 LEU CD2 1 1
4 6510 1 1 91 LEU CG C -7.851 5.753 -1.169 1.00 . A A . 83 LEU CG 1 1
4 6511 1 1 91 LEU H H -9.840 2.368 -2.067 1.00 . A A . 83 LEU H 1 1
4 6512 1 1 91 LEU HA H -7.861 2.952 0.029 1.00 . A A . 83 LEU HA 1 1
4 6513 1 1 91 LEU HB2 H -7.028 3.918 -1.897 1.00 . A A . 83 LEU HB2 1 1
4 6514 1 1 91 LEU HB3 H -8.616 4.293 -2.528 1.00 . A A . 83 LEU HB3 1 1
4 6515 1 1 91 LEU HD11 H -6.116 5.658 0.086 1.00 . A A . 83 LEU HD11 1 1
4 6516 1 1 91 LEU HD12 H -7.598 5.093 0.855 1.00 . A A . 83 LEU HD12 1 1
4 6517 1 1 91 LEU HD13 H -7.334 6.821 0.615 1.00 . A A . 83 LEU HD13 1 1
4 6518 1 1 91 LEU HD21 H -7.662 6.665 -3.095 1.00 . A A . 83 LEU HD21 1 1
4 6519 1 1 91 LEU HD22 H -6.149 6.044 -2.432 1.00 . A A . 83 LEU HD22 1 1
4 6520 1 1 91 LEU HD23 H -6.844 7.532 -1.795 1.00 . A A . 83 LEU HD23 1 1
4 6521 1 1 91 LEU HG H -8.831 6.197 -1.077 1.00 . A A . 83 LEU HG 1 1
4 6522 1 1 91 LEU N N -9.229 2.196 -1.321 1.00 . A A . 83 LEU N 1 1
4 6523 1 1 91 LEU O O -10.521 4.784 -0.333 1.00 . A A . 83 LEU O 1 1
4 6524 1 1 92 PHE C C -10.034 5.723 3.026 1.00 . A A . 84 PHE C 1 1
4 6525 1 1 92 PHE CA C -10.634 4.466 2.404 1.00 . A A . 84 PHE CA 1 1
4 6526 1 1 92 PHE CB C -11.072 3.494 3.499 1.00 . A A . 84 PHE CB 1 1
4 6527 1 1 92 PHE CD1 C -12.792 4.872 4.705 1.00 . A A . 84 PHE CD1 1 1
4 6528 1 1 92 PHE CD2 C -13.473 2.807 3.726 1.00 . A A . 84 PHE CD2 1 1
4 6529 1 1 92 PHE CE1 C -14.082 5.089 5.152 1.00 . A A . 84 PHE CE1 1 1
4 6530 1 1 92 PHE CE2 C -14.764 3.017 4.170 1.00 . A A . 84 PHE CE2 1 1
4 6531 1 1 92 PHE CG C -12.474 3.729 3.987 1.00 . A A . 84 PHE CG 1 1
4 6532 1 1 92 PHE CZ C -15.069 4.160 4.884 1.00 . A A . 84 PHE CZ 1 1
4 6533 1 1 92 PHE H H -9.001 3.221 1.886 1.00 . A A . 84 PHE H 1 1
4 6534 1 1 92 PHE HA H -11.495 4.746 1.816 1.00 . A A . 84 PHE HA 1 1
4 6535 1 1 92 PHE HB2 H -11.019 2.486 3.118 1.00 . A A . 84 PHE HB2 1 1
4 6536 1 1 92 PHE HB3 H -10.405 3.589 4.343 1.00 . A A . 84 PHE HB3 1 1
4 6537 1 1 92 PHE HD1 H -12.021 5.598 4.914 1.00 . A A . 84 PHE HD1 1 1
4 6538 1 1 92 PHE HD2 H -13.236 1.912 3.168 1.00 . A A . 84 PHE HD2 1 1
4 6539 1 1 92 PHE HE1 H -14.319 5.984 5.709 1.00 . A A . 84 PHE HE1 1 1
4 6540 1 1 92 PHE HE2 H -15.535 2.290 3.959 1.00 . A A . 84 PHE HE2 1 1
4 6541 1 1 92 PHE HZ H -16.078 4.326 5.233 1.00 . A A . 84 PHE HZ 1 1
4 6542 1 1 92 PHE N N -9.674 3.828 1.512 1.00 . A A . 84 PHE N 1 1
4 6543 1 1 92 PHE O O -9.007 5.660 3.703 1.00 . A A . 84 PHE O 1 1
4 6544 1 1 93 ARG C C -11.042 8.577 4.525 1.00 . A A . 85 ARG C 1 1
4 6545 1 1 93 ARG CA C -10.194 8.135 3.331 1.00 . A A . 85 ARG CA 1 1
4 6546 1 1 93 ARG CB C -10.204 9.217 2.247 1.00 . A A . 85 ARG CB 1 1
4 6547 1 1 93 ARG CD C -10.121 9.781 -0.202 1.00 . A A . 85 ARG CD 1 1
4 6548 1 1 93 ARG CG C -10.162 8.668 0.832 1.00 . A A . 85 ARG CG 1 1
4 6549 1 1 93 ARG CZ C -11.393 11.801 -0.797 1.00 . A A . 85 ARG CZ 1 1
4 6550 1 1 93 ARG H H -11.493 6.853 2.250 1.00 . A A . 85 ARG H 1 1
4 6551 1 1 93 ARG HA H -9.177 7.987 3.666 1.00 . A A . 85 ARG HA 1 1
4 6552 1 1 93 ARG HB2 H -11.097 9.813 2.353 1.00 . A A . 85 ARG HB2 1 1
4 6553 1 1 93 ARG HB3 H -9.339 9.848 2.384 1.00 . A A . 85 ARG HB3 1 1
4 6554 1 1 93 ARG HD2 H -9.144 10.242 -0.178 1.00 . A A . 85 ARG HD2 1 1
4 6555 1 1 93 ARG HD3 H -10.292 9.353 -1.181 1.00 . A A . 85 ARG HD3 1 1
4 6556 1 1 93 ARG HE H -11.633 10.758 0.888 1.00 . A A . 85 ARG HE 1 1
4 6557 1 1 93 ARG HG2 H -9.277 8.053 0.721 1.00 . A A . 85 ARG HG2 1 1
4 6558 1 1 93 ARG HG3 H -11.047 8.066 0.664 1.00 . A A . 85 ARG HG3 1 1
4 6559 1 1 93 ARG HH11 H -10.047 11.205 -2.183 1.00 . A A . 85 ARG HH11 1 1
4 6560 1 1 93 ARG HH12 H -10.935 12.637 -2.579 1.00 . A A . 85 ARG HH12 1 1
4 6561 1 1 93 ARG HH21 H -12.808 12.645 0.374 1.00 . A A . 85 ARG HH21 1 1
4 6562 1 1 93 ARG HH22 H -12.509 13.453 -1.129 1.00 . A A . 85 ARG HH22 1 1
4 6563 1 1 93 ARG N N -10.676 6.865 2.794 1.00 . A A . 85 ARG N 1 1
4 6564 1 1 93 ARG NE N -11.130 10.808 0.047 1.00 . A A . 85 ARG NE 1 1
4 6565 1 1 93 ARG NH1 N -10.738 11.887 -1.947 1.00 . A A . 85 ARG NH1 1 1
4 6566 1 1 93 ARG NH2 N -12.312 12.708 -0.492 1.00 . A A . 85 ARG NH2 1 1
4 6567 1 1 93 ARG O O -11.939 9.408 4.389 1.00 . A A . 85 ARG O 1 1
4 6568 1 1 94 LEU C C -12.097 9.656 6.969 1.00 . A A . 86 LEU C 1 1
4 6569 1 1 94 LEU CA C -11.446 8.273 6.944 1.00 . A A . 86 LEU CA 1 1
4 6570 1 1 94 LEU CB C -10.471 8.138 8.118 1.00 . A A . 86 LEU CB 1 1
4 6571 1 1 94 LEU CD1 C -12.122 8.396 9.994 1.00 . A A . 86 LEU CD1 1 1
4 6572 1 1 94 LEU CD2 C -9.696 8.870 10.387 1.00 . A A . 86 LEU CD2 1 1
4 6573 1 1 94 LEU CG C -10.836 8.924 9.380 1.00 . A A . 86 LEU CG 1 1
4 6574 1 1 94 LEU H H -10.009 7.339 5.702 1.00 . A A . 86 LEU H 1 1
4 6575 1 1 94 LEU HA H -12.220 7.529 7.054 1.00 . A A . 86 LEU HA 1 1
4 6576 1 1 94 LEU HB2 H -10.405 7.091 8.382 1.00 . A A . 86 LEU HB2 1 1
4 6577 1 1 94 LEU HB3 H -9.498 8.466 7.789 1.00 . A A . 86 LEU HB3 1 1
4 6578 1 1 94 LEU HD11 H -12.355 8.961 10.884 1.00 . A A . 86 LEU HD11 1 1
4 6579 1 1 94 LEU HD12 H -11.998 7.353 10.251 1.00 . A A . 86 LEU HD12 1 1
4 6580 1 1 94 LEU HD13 H -12.929 8.497 9.283 1.00 . A A . 86 LEU HD13 1 1
4 6581 1 1 94 LEU HD21 H -9.993 9.377 11.292 1.00 . A A . 86 LEU HD21 1 1
4 6582 1 1 94 LEU HD22 H -8.826 9.355 9.969 1.00 . A A . 86 LEU HD22 1 1
4 6583 1 1 94 LEU HD23 H -9.464 7.839 10.611 1.00 . A A . 86 LEU HD23 1 1
4 6584 1 1 94 LEU HG H -10.992 9.960 9.113 1.00 . A A . 86 LEU HG 1 1
4 6585 1 1 94 LEU N N -10.740 7.993 5.687 1.00 . A A . 86 LEU N 1 1
4 6586 1 1 94 LEU O O -13.308 9.772 7.162 1.00 . A A . 86 LEU O 1 1
4 6587 1 1 95 VAL C C -13.091 12.236 6.058 1.00 . A A . 87 VAL C 1 1
4 6588 1 1 95 VAL CA C -11.771 12.075 6.803 1.00 . A A . 87 VAL CA 1 1
4 6589 1 1 95 VAL CB C -10.742 13.047 6.198 1.00 . A A . 87 VAL CB 1 1
4 6590 1 1 95 VAL CG1 C -9.921 13.708 7.295 1.00 . A A . 87 VAL CG1 1 1
4 6591 1 1 95 VAL CG2 C -9.840 12.321 5.215 1.00 . A A . 87 VAL CG2 1 1
4 6592 1 1 95 VAL H H -10.330 10.528 6.642 1.00 . A A . 87 VAL H 1 1
4 6593 1 1 95 VAL HA H -11.920 12.353 7.834 1.00 . A A . 87 VAL HA 1 1
4 6594 1 1 95 VAL HB H -11.275 13.819 5.662 1.00 . A A . 87 VAL HB 1 1
4 6595 1 1 95 VAL HG11 H -9.184 14.359 6.851 1.00 . A A . 87 VAL HG11 1 1
4 6596 1 1 95 VAL HG12 H -9.425 12.948 7.881 1.00 . A A . 87 VAL HG12 1 1
4 6597 1 1 95 VAL HG13 H -10.573 14.285 7.933 1.00 . A A . 87 VAL HG13 1 1
4 6598 1 1 95 VAL HG21 H -9.343 11.504 5.724 1.00 . A A . 87 VAL HG21 1 1
4 6599 1 1 95 VAL HG22 H -9.102 13.006 4.829 1.00 . A A . 87 VAL HG22 1 1
4 6600 1 1 95 VAL HG23 H -10.434 11.933 4.401 1.00 . A A . 87 VAL HG23 1 1
4 6601 1 1 95 VAL N N -11.284 10.694 6.788 1.00 . A A . 87 VAL N 1 1
4 6602 1 1 95 VAL O O -14.106 12.602 6.651 1.00 . A A . 87 VAL O 1 1
4 6603 1 1 96 ASP C C -15.004 10.771 3.809 1.00 . A A . 88 ASP C 1 1
4 6604 1 1 96 ASP CA C -14.274 12.101 3.944 1.00 . A A . 88 ASP CA 1 1
4 6605 1 1 96 ASP CB C -13.918 12.659 2.566 1.00 . A A . 88 ASP CB 1 1
4 6606 1 1 96 ASP CG C -13.539 14.126 2.618 1.00 . A A . 88 ASP CG 1 1
4 6607 1 1 96 ASP H H -12.245 11.664 4.340 1.00 . A A . 88 ASP H 1 1
4 6608 1 1 96 ASP HA H -14.927 12.797 4.444 1.00 . A A . 88 ASP HA 1 1
4 6609 1 1 96 ASP HB2 H -13.079 12.105 2.168 1.00 . A A . 88 ASP HB2 1 1
4 6610 1 1 96 ASP HB3 H -14.766 12.546 1.906 1.00 . A A . 88 ASP HB3 1 1
4 6611 1 1 96 ASP N N -13.076 11.966 4.758 1.00 . A A . 88 ASP N 1 1
4 6612 1 1 96 ASP O O -15.864 10.609 2.942 1.00 . A A . 88 ASP O 1 1
4 6613 1 1 96 ASP OD1 O -12.356 14.424 2.884 1.00 . A A . 88 ASP OD1 1 1
4 6614 1 1 96 ASP OD2 O -14.426 14.976 2.390 1.00 . A A . 88 ASP OD2 1 1
4 6615 1 1 97 ASN C C -15.414 7.917 3.290 1.00 . A A . 89 ASN C 1 1
4 6616 1 1 97 ASN CA C -15.262 8.502 4.694 1.00 . A A . 89 ASN CA 1 1
4 6617 1 1 97 ASN CB C -16.623 8.570 5.396 1.00 . A A . 89 ASN CB 1 1
4 6618 1 1 97 ASN CG C -17.684 9.271 4.568 1.00 . A A . 89 ASN CG 1 1
4 6619 1 1 97 ASN H H -13.939 10.025 5.321 1.00 . A A . 89 ASN H 1 1
4 6620 1 1 97 ASN HA H -14.616 7.852 5.264 1.00 . A A . 89 ASN HA 1 1
4 6621 1 1 97 ASN HB2 H -16.962 7.570 5.609 1.00 . A A . 89 ASN HB2 1 1
4 6622 1 1 97 ASN HB3 H -16.505 9.112 6.324 1.00 . A A . 89 ASN HB3 1 1
4 6623 1 1 97 ASN HD21 H -18.223 7.542 3.747 1.00 . A A . 89 ASN HD21 1 1
4 6624 1 1 97 ASN HD22 H -19.101 8.932 3.216 1.00 . A A . 89 ASN HD22 1 1
4 6625 1 1 97 ASN N N -14.645 9.826 4.674 1.00 . A A . 89 ASN N 1 1
4 6626 1 1 97 ASN ND2 N -18.409 8.504 3.764 1.00 . A A . 89 ASN ND2 1 1
4 6627 1 1 97 ASN O O -16.307 7.107 3.039 1.00 . A A . 89 ASN O 1 1
4 6628 1 1 97 ASN OD1 O -17.855 10.486 4.659 1.00 . A A . 89 ASN OD1 1 1
4 6629 1 1 98 GLU C C -14.035 6.414 0.920 1.00 . A A . 90 GLU C 1 1
4 6630 1 1 98 GLU CA C -14.577 7.833 1.008 1.00 . A A . 90 GLU CA 1 1
4 6631 1 1 98 GLU CB C -13.769 8.743 0.086 1.00 . A A . 90 GLU CB 1 1
4 6632 1 1 98 GLU CD C -15.646 10.346 -0.440 1.00 . A A . 90 GLU CD 1 1
4 6633 1 1 98 GLU CG C -14.238 10.185 0.096 1.00 . A A . 90 GLU CG 1 1
4 6634 1 1 98 GLU H H -13.836 8.960 2.640 1.00 . A A . 90 GLU H 1 1
4 6635 1 1 98 GLU HA H -15.608 7.833 0.688 1.00 . A A . 90 GLU HA 1 1
4 6636 1 1 98 GLU HB2 H -12.734 8.722 0.394 1.00 . A A . 90 GLU HB2 1 1
4 6637 1 1 98 GLU HB3 H -13.843 8.371 -0.924 1.00 . A A . 90 GLU HB3 1 1
4 6638 1 1 98 GLU HG2 H -14.210 10.547 1.110 1.00 . A A . 90 GLU HG2 1 1
4 6639 1 1 98 GLU HG3 H -13.566 10.769 -0.512 1.00 . A A . 90 GLU HG3 1 1
4 6640 1 1 98 GLU N N -14.532 8.321 2.381 1.00 . A A . 90 GLU N 1 1
4 6641 1 1 98 GLU O O -13.260 5.983 1.774 1.00 . A A . 90 GLU O 1 1
4 6642 1 1 98 GLU OE1 O -15.798 10.544 -1.664 1.00 . A A . 90 GLU OE1 1 1
4 6643 1 1 98 GLU OE2 O -16.600 10.277 0.364 1.00 . A A . 90 GLU OE2 1 1
4 6644 1 1 99 GLN C C -13.820 4.027 -1.807 1.00 . A A . 91 GLN C 1 1
4 6645 1 1 99 GLN CA C -13.997 4.325 -0.321 1.00 . A A . 91 GLN CA 1 1
4 6646 1 1 99 GLN CB C -14.987 3.343 0.305 1.00 . A A . 91 GLN CB 1 1
4 6647 1 1 99 GLN CD C -15.169 1.185 -1.006 1.00 . A A . 91 GLN CD 1 1
4 6648 1 1 99 GLN CG C -14.560 1.887 0.194 1.00 . A A . 91 GLN CG 1 1
4 6649 1 1 99 GLN H H -15.062 6.097 -0.765 1.00 . A A . 91 GLN H 1 1
4 6650 1 1 99 GLN HA H -13.040 4.216 0.167 1.00 . A A . 91 GLN HA 1 1
4 6651 1 1 99 GLN HB2 H -15.097 3.583 1.354 1.00 . A A . 91 GLN HB2 1 1
4 6652 1 1 99 GLN HB3 H -15.943 3.454 -0.182 1.00 . A A . 91 GLN HB3 1 1
4 6653 1 1 99 GLN HE21 H -16.815 2.293 -0.859 1.00 . A A . 91 GLN HE21 1 1
4 6654 1 1 99 GLN HE22 H -16.799 1.142 -2.146 1.00 . A A . 91 GLN HE22 1 1
4 6655 1 1 99 GLN HG2 H -13.484 1.848 0.103 1.00 . A A . 91 GLN HG2 1 1
4 6656 1 1 99 GLN HG3 H -14.864 1.366 1.091 1.00 . A A . 91 GLN HG3 1 1
4 6657 1 1 99 GLN N N -14.443 5.695 -0.119 1.00 . A A . 91 GLN N 1 1
4 6658 1 1 99 GLN NE2 N -16.383 1.579 -1.374 1.00 . A A . 91 GLN NE2 1 1
4 6659 1 1 99 GLN O O -14.759 3.606 -2.484 1.00 . A A . 91 GLN O 1 1
4 6660 1 1 99 GLN OE1 O -14.559 0.290 -1.591 1.00 . A A . 91 GLN OE1 1 1
4 6661 1 1 100 LEU C C -12.098 2.519 -3.925 1.00 . A A . 92 LEU C 1 1
4 6662 1 1 100 LEU CA C -12.301 4.012 -3.708 1.00 . A A . 92 LEU CA 1 1
4 6663 1 1 100 LEU CB C -11.038 4.776 -4.129 1.00 . A A . 92 LEU CB 1 1
4 6664 1 1 100 LEU CD1 C -12.342 6.860 -4.703 1.00 . A A . 92 LEU CD1 1 1
4 6665 1 1 100 LEU CD2 C -11.060 6.751 -2.563 1.00 . A A . 92 LEU CD2 1 1
4 6666 1 1 100 LEU CG C -11.102 6.309 -4.017 1.00 . A A . 92 LEU CG 1 1
4 6667 1 1 100 LEU H H -11.909 4.596 -1.716 1.00 . A A . 92 LEU H 1 1
4 6668 1 1 100 LEU HA H -13.137 4.346 -4.303 1.00 . A A . 92 LEU HA 1 1
4 6669 1 1 100 LEU HB2 H -10.218 4.431 -3.516 1.00 . A A . 92 LEU HB2 1 1
4 6670 1 1 100 LEU HB3 H -10.823 4.525 -5.157 1.00 . A A . 92 LEU HB3 1 1
4 6671 1 1 100 LEU HD11 H -13.224 6.423 -4.259 1.00 . A A . 92 LEU HD11 1 1
4 6672 1 1 100 LEU HD12 H -12.310 6.617 -5.755 1.00 . A A . 92 LEU HD12 1 1
4 6673 1 1 100 LEU HD13 H -12.370 7.933 -4.579 1.00 . A A . 92 LEU HD13 1 1
4 6674 1 1 100 LEU HD21 H -10.282 6.212 -2.045 1.00 . A A . 92 LEU HD21 1 1
4 6675 1 1 100 LEU HD22 H -12.012 6.547 -2.095 1.00 . A A . 92 LEU HD22 1 1
4 6676 1 1 100 LEU HD23 H -10.856 7.811 -2.515 1.00 . A A . 92 LEU HD23 1 1
4 6677 1 1 100 LEU HG H -10.239 6.727 -4.513 1.00 . A A . 92 LEU HG 1 1
4 6678 1 1 100 LEU N N -12.612 4.261 -2.307 1.00 . A A . 92 LEU N 1 1
4 6679 1 1 100 LEU O O -11.532 1.842 -3.069 1.00 . A A . 92 LEU O 1 1
4 6680 1 1 101 ASN C C -11.681 0.309 -6.649 1.00 . A A . 93 ASN C 1 1
4 6681 1 1 101 ASN CA C -12.422 0.581 -5.343 1.00 . A A . 93 ASN CA 1 1
4 6682 1 1 101 ASN CB C -13.795 -0.090 -5.388 1.00 . A A . 93 ASN CB 1 1
4 6683 1 1 101 ASN CG C -14.854 0.795 -6.018 1.00 . A A . 93 ASN CG 1 1
4 6684 1 1 101 ASN H H -12.992 2.591 -5.717 1.00 . A A . 93 ASN H 1 1
4 6685 1 1 101 ASN HA H -11.854 0.147 -4.532 1.00 . A A . 93 ASN HA 1 1
4 6686 1 1 101 ASN HB2 H -13.723 -0.997 -5.968 1.00 . A A . 93 ASN HB2 1 1
4 6687 1 1 101 ASN HB3 H -14.103 -0.336 -4.384 1.00 . A A . 93 ASN HB3 1 1
4 6688 1 1 101 ASN HD21 H -15.299 1.568 -4.241 1.00 . A A . 93 ASN HD21 1 1
4 6689 1 1 101 ASN HD22 H -16.215 2.175 -5.574 1.00 . A A . 93 ASN HD22 1 1
4 6690 1 1 101 ASN N N -12.557 2.005 -5.062 1.00 . A A . 93 ASN N 1 1
4 6691 1 1 101 ASN ND2 N -15.524 1.593 -5.194 1.00 . A A . 93 ASN ND2 1 1
4 6692 1 1 101 ASN O O -12.285 0.253 -7.721 1.00 . A A . 93 ASN O 1 1
4 6693 1 1 101 ASN OD1 O -15.069 0.760 -7.229 1.00 . A A . 93 ASN OD1 1 1
4 6694 1 1 102 LEU C C -9.697 -1.656 -8.005 1.00 . A A . 94 LEU C 1 1
4 6695 1 1 102 LEU CA C -9.539 -0.169 -7.700 1.00 . A A . 94 LEU CA 1 1
4 6696 1 1 102 LEU CB C -8.076 0.177 -7.396 1.00 . A A . 94 LEU CB 1 1
4 6697 1 1 102 LEU CD1 C -6.096 1.398 -8.321 1.00 . A A . 94 LEU CD1 1 1
4 6698 1 1 102 LEU CD2 C -6.536 -0.967 -8.989 1.00 . A A . 94 LEU CD2 1 1
4 6699 1 1 102 LEU CG C -7.170 0.359 -8.609 1.00 . A A . 94 LEU CG 1 1
4 6700 1 1 102 LEU H H -9.948 0.248 -5.671 1.00 . A A . 94 LEU H 1 1
4 6701 1 1 102 LEU HA H -9.888 0.409 -8.541 1.00 . A A . 94 LEU HA 1 1
4 6702 1 1 102 LEU HB2 H -8.057 1.089 -6.823 1.00 . A A . 94 LEU HB2 1 1
4 6703 1 1 102 LEU HB3 H -7.662 -0.617 -6.791 1.00 . A A . 94 LEU HB3 1 1
4 6704 1 1 102 LEU HD11 H -6.561 2.355 -8.132 1.00 . A A . 94 LEU HD11 1 1
4 6705 1 1 102 LEU HD12 H -5.436 1.480 -9.172 1.00 . A A . 94 LEU HD12 1 1
4 6706 1 1 102 LEU HD13 H -5.528 1.096 -7.453 1.00 . A A . 94 LEU HD13 1 1
4 6707 1 1 102 LEU HD21 H -5.917 -0.835 -9.863 1.00 . A A . 94 LEU HD21 1 1
4 6708 1 1 102 LEU HD22 H -7.311 -1.686 -9.203 1.00 . A A . 94 LEU HD22 1 1
4 6709 1 1 102 LEU HD23 H -5.930 -1.324 -8.169 1.00 . A A . 94 LEU HD23 1 1
4 6710 1 1 102 LEU HG H -7.759 0.705 -9.448 1.00 . A A . 94 LEU HG 1 1
4 6711 1 1 102 LEU N N -10.370 0.147 -6.545 1.00 . A A . 94 LEU N 1 1
4 6712 1 1 102 LEU O O -8.850 -2.471 -7.646 1.00 . A A . 94 LEU O 1 1
4 6713 1 1 103 GLU C C -10.366 -3.933 -10.174 1.00 . A A . 95 GLU C 1 1
4 6714 1 1 103 GLU CA C -11.128 -3.385 -8.973 1.00 . A A . 95 GLU CA 1 1
4 6715 1 1 103 GLU CB C -12.629 -3.522 -9.207 1.00 . A A . 95 GLU CB 1 1
4 6716 1 1 103 GLU CD C -14.949 -2.909 -8.414 1.00 . A A . 95 GLU CD 1 1
4 6717 1 1 103 GLU CG C -13.468 -2.923 -8.091 1.00 . A A . 95 GLU CG 1 1
4 6718 1 1 103 GLU H H -11.406 -1.287 -8.968 1.00 . A A . 95 GLU H 1 1
4 6719 1 1 103 GLU HA H -10.864 -3.975 -8.110 1.00 . A A . 95 GLU HA 1 1
4 6720 1 1 103 GLU HB2 H -12.888 -3.025 -10.131 1.00 . A A . 95 GLU HB2 1 1
4 6721 1 1 103 GLU HB3 H -12.873 -4.570 -9.288 1.00 . A A . 95 GLU HB3 1 1
4 6722 1 1 103 GLU HG2 H -13.318 -3.508 -7.197 1.00 . A A . 95 GLU HG2 1 1
4 6723 1 1 103 GLU HG3 H -13.139 -1.909 -7.916 1.00 . A A . 95 GLU HG3 1 1
4 6724 1 1 103 GLU N N -10.801 -1.995 -8.667 1.00 . A A . 95 GLU N 1 1
4 6725 1 1 103 GLU O O -9.388 -3.344 -10.624 1.00 . A A . 95 GLU O 1 1
4 6726 1 1 103 GLU OE1 O -15.612 -3.946 -8.209 1.00 . A A . 95 GLU OE1 1 1
4 6727 1 1 103 GLU OE2 O -15.447 -1.858 -8.872 1.00 . A A . 95 GLU OE2 1 1
4 6728 1 1 104 ASP C C -9.989 -4.832 -12.996 1.00 . A A . 96 ASP C 1 1
4 6729 1 1 104 ASP CA C -10.227 -5.762 -11.812 1.00 . A A . 96 ASP CA 1 1
4 6730 1 1 104 ASP CB C -11.105 -6.936 -12.246 1.00 . A A . 96 ASP CB 1 1
4 6731 1 1 104 ASP CG C -10.547 -7.661 -13.454 1.00 . A A . 96 ASP CG 1 1
4 6732 1 1 104 ASP H H -11.637 -5.472 -10.259 1.00 . A A . 96 ASP H 1 1
4 6733 1 1 104 ASP HA H -9.274 -6.149 -11.482 1.00 . A A . 96 ASP HA 1 1
4 6734 1 1 104 ASP HB2 H -11.180 -7.640 -11.431 1.00 . A A . 96 ASP HB2 1 1
4 6735 1 1 104 ASP HB3 H -12.091 -6.569 -12.491 1.00 . A A . 96 ASP HB3 1 1
4 6736 1 1 104 ASP N N -10.841 -5.074 -10.674 1.00 . A A . 96 ASP N 1 1
4 6737 1 1 104 ASP O O -8.962 -4.931 -13.667 1.00 . A A . 96 ASP O 1 1
4 6738 1 1 104 ASP OD1 O -9.751 -8.605 -13.266 1.00 . A A . 96 ASP OD1 1 1
4 6739 1 1 104 ASP OD2 O -10.907 -7.286 -14.591 1.00 . A A . 96 ASP OD2 1 1
4 6740 1 1 105 GLU C C -9.494 -2.221 -14.253 1.00 . A A . 97 GLU C 1 1
4 6741 1 1 105 GLU CA C -10.797 -3.005 -14.379 1.00 . A A . 97 GLU CA 1 1
4 6742 1 1 105 GLU CB C -11.985 -2.041 -14.426 1.00 . A A . 97 GLU CB 1 1
4 6743 1 1 105 GLU CD C -13.099 -0.121 -15.629 1.00 . A A . 97 GLU CD 1 1
4 6744 1 1 105 GLU CG C -12.026 -1.190 -15.684 1.00 . A A . 97 GLU CG 1 1
4 6745 1 1 105 GLU H H -11.741 -3.908 -12.706 1.00 . A A . 97 GLU H 1 1
4 6746 1 1 105 GLU HA H -10.771 -3.579 -15.293 1.00 . A A . 97 GLU HA 1 1
4 6747 1 1 105 GLU HB2 H -12.900 -2.613 -14.373 1.00 . A A . 97 GLU HB2 1 1
4 6748 1 1 105 GLU HB3 H -11.934 -1.383 -13.573 1.00 . A A . 97 GLU HB3 1 1
4 6749 1 1 105 GLU HG2 H -11.067 -0.710 -15.812 1.00 . A A . 97 GLU HG2 1 1
4 6750 1 1 105 GLU HG3 H -12.222 -1.832 -16.532 1.00 . A A . 97 GLU HG3 1 1
4 6751 1 1 105 GLU N N -10.936 -3.940 -13.264 1.00 . A A . 97 GLU N 1 1
4 6752 1 1 105 GLU O O -9.038 -1.586 -15.204 1.00 . A A . 97 GLU O 1 1
4 6753 1 1 105 GLU OE1 O -14.280 -0.451 -15.867 1.00 . A A . 97 GLU OE1 1 1
4 6754 1 1 105 GLU OE2 O -12.759 1.047 -15.348 1.00 . A A . 97 GLU OE2 1 1
4 6755 1 1 106 ASP C C -6.611 -2.533 -12.179 1.00 . A A . 98 ASP C 1 1
4 6756 1 1 106 ASP CA C -7.656 -1.584 -12.782 1.00 . A A . 98 ASP CA 1 1
4 6757 1 1 106 ASP CB C -7.918 -0.412 -11.831 1.00 . A A . 98 ASP CB 1 1
4 6758 1 1 106 ASP CG C -8.872 0.605 -12.422 1.00 . A A . 98 ASP CG 1 1
4 6759 1 1 106 ASP H H -9.332 -2.792 -12.352 1.00 . A A . 98 ASP H 1 1
4 6760 1 1 106 ASP HA H -7.275 -1.196 -13.715 1.00 . A A . 98 ASP HA 1 1
4 6761 1 1 106 ASP HB2 H -8.347 -0.788 -10.908 1.00 . A A . 98 ASP HB2 1 1
4 6762 1 1 106 ASP HB3 H -6.983 0.081 -11.611 1.00 . A A . 98 ASP HB3 1 1
4 6763 1 1 106 ASP N N -8.906 -2.277 -13.063 1.00 . A A . 98 ASP N 1 1
4 6764 1 1 106 ASP O O -5.428 -2.199 -12.113 1.00 . A A . 98 ASP O 1 1
4 6765 1 1 106 ASP OD1 O -8.413 1.470 -13.197 1.00 . A A . 98 ASP OD1 1 1
4 6766 1 1 106 ASP OD2 O -10.080 0.538 -12.110 1.00 . A A . 98 ASP OD2 1 1
4 6767 1 1 107 ILE C C -5.574 -5.647 -12.187 1.00 . A A . 99 ILE C 1 1
4 6768 1 1 107 ILE CA C -6.159 -4.702 -11.138 1.00 . A A . 99 ILE CA 1 1
4 6769 1 1 107 ILE CB C -6.889 -5.529 -10.055 1.00 . A A . 99 ILE CB 1 1
4 6770 1 1 107 ILE CD1 C -6.111 -4.158 -8.048 1.00 . A A . 99 ILE CD1 1 1
4 6771 1 1 107 ILE CG1 C -7.281 -4.631 -8.884 1.00 . A A . 99 ILE CG1 1 1
4 6772 1 1 107 ILE CG2 C -6.025 -6.689 -9.575 1.00 . A A . 99 ILE CG2 1 1
4 6773 1 1 107 ILE H H -8.005 -3.930 -11.837 1.00 . A A . 99 ILE H 1 1
4 6774 1 1 107 ILE HA H -5.350 -4.166 -10.664 1.00 . A A . 99 ILE HA 1 1
4 6775 1 1 107 ILE HB H -7.787 -5.940 -10.493 1.00 . A A . 99 ILE HB 1 1
4 6776 1 1 107 ILE HD11 H -5.460 -3.544 -8.653 1.00 . A A . 99 ILE HD11 1 1
4 6777 1 1 107 ILE HD12 H -5.562 -5.013 -7.682 1.00 . A A . 99 ILE HD12 1 1
4 6778 1 1 107 ILE HD13 H -6.479 -3.582 -7.213 1.00 . A A . 99 ILE HD13 1 1
4 6779 1 1 107 ILE HG12 H -7.779 -3.757 -9.268 1.00 . A A . 99 ILE HG12 1 1
4 6780 1 1 107 ILE HG13 H -7.956 -5.169 -8.236 1.00 . A A . 99 ILE HG13 1 1
4 6781 1 1 107 ILE HG21 H -5.919 -7.415 -10.367 1.00 . A A . 99 ILE HG21 1 1
4 6782 1 1 107 ILE HG22 H -6.495 -7.154 -8.719 1.00 . A A . 99 ILE HG22 1 1
4 6783 1 1 107 ILE HG23 H -5.051 -6.320 -9.292 1.00 . A A . 99 ILE HG23 1 1
4 6784 1 1 107 ILE N N -7.055 -3.714 -11.744 1.00 . A A . 99 ILE N 1 1
4 6785 1 1 107 ILE O O -4.436 -6.101 -12.055 1.00 . A A . 99 ILE O 1 1
4 6786 1 1 108 GLU C C -4.547 -6.405 -14.809 1.00 . A A . 100 GLU C 1 1
4 6787 1 1 108 GLU CA C -5.914 -6.833 -14.289 1.00 . A A . 100 GLU CA 1 1
4 6788 1 1 108 GLU CB C -6.935 -6.835 -15.431 1.00 . A A . 100 GLU CB 1 1
4 6789 1 1 108 GLU CD C -5.563 -7.798 -17.330 1.00 . A A . 100 GLU CD 1 1
4 6790 1 1 108 GLU CG C -6.759 -7.982 -16.416 1.00 . A A . 100 GLU CG 1 1
4 6791 1 1 108 GLU H H -7.252 -5.553 -13.264 1.00 . A A . 100 GLU H 1 1
4 6792 1 1 108 GLU HA H -5.839 -7.831 -13.882 1.00 . A A . 100 GLU HA 1 1
4 6793 1 1 108 GLU HB2 H -7.926 -6.901 -15.010 1.00 . A A . 100 GLU HB2 1 1
4 6794 1 1 108 GLU HB3 H -6.847 -5.905 -15.974 1.00 . A A . 100 GLU HB3 1 1
4 6795 1 1 108 GLU HG2 H -6.626 -8.897 -15.859 1.00 . A A . 100 GLU HG2 1 1
4 6796 1 1 108 GLU HG3 H -7.648 -8.056 -17.021 1.00 . A A . 100 GLU HG3 1 1
4 6797 1 1 108 GLU N N -6.357 -5.943 -13.219 1.00 . A A . 100 GLU N 1 1
4 6798 1 1 108 GLU O O -3.610 -7.204 -14.858 1.00 . A A . 100 GLU O 1 1
4 6799 1 1 108 GLU OE1 O -5.687 -7.051 -18.325 1.00 . A A . 100 GLU OE1 1 1
4 6800 1 1 108 GLU OE2 O -4.505 -8.401 -17.055 1.00 . A A . 100 GLU OE2 1 1
4 6801 1 1 109 SER C C -2.651 -3.522 -14.762 1.00 . A A . 101 SER C 1 1
4 6802 1 1 109 SER CA C -3.189 -4.594 -15.704 1.00 . A A . 101 SER CA 1 1
4 6803 1 1 109 SER CB C -3.395 -4.010 -17.103 1.00 . A A . 101 SER CB 1 1
4 6804 1 1 109 SER H H -5.224 -4.554 -15.129 1.00 . A A . 101 SER H 1 1
4 6805 1 1 109 SER HA H -2.473 -5.400 -15.759 1.00 . A A . 101 SER HA 1 1
4 6806 1 1 109 SER HB2 H -4.119 -3.211 -17.053 1.00 . A A . 101 SER HB2 1 1
4 6807 1 1 109 SER HB3 H -2.456 -3.623 -17.471 1.00 . A A . 101 SER HB3 1 1
4 6808 1 1 109 SER HG H -4.652 -5.413 -17.640 1.00 . A A . 101 SER HG 1 1
4 6809 1 1 109 SER N N -4.440 -5.139 -15.193 1.00 . A A . 101 SER N 1 1
4 6810 1 1 109 SER O O -2.116 -2.504 -15.204 1.00 . A A . 101 SER O 1 1
4 6811 1 1 109 SER OG O -3.866 -4.996 -18.003 1.00 . A A . 101 SER OG 1 1
4 6812 1 1 110 ILE C C -0.825 -2.614 -12.529 1.00 . A A . 102 ILE C 1 1
4 6813 1 1 110 ILE CA C -2.335 -2.812 -12.456 1.00 . A A . 102 ILE CA 1 1
4 6814 1 1 110 ILE CB C -2.699 -3.273 -11.032 1.00 . A A . 102 ILE CB 1 1
4 6815 1 1 110 ILE CD1 C -3.142 -0.972 -10.032 1.00 . A A . 102 ILE CD1 1 1
4 6816 1 1 110 ILE CG1 C -2.281 -2.214 -10.007 1.00 . A A . 102 ILE CG1 1 1
4 6817 1 1 110 ILE CG2 C -2.038 -4.609 -10.718 1.00 . A A . 102 ILE CG2 1 1
4 6818 1 1 110 ILE H H -3.231 -4.585 -13.172 1.00 . A A . 102 ILE H 1 1
4 6819 1 1 110 ILE HA H -2.822 -1.867 -12.636 1.00 . A A . 102 ILE HA 1 1
4 6820 1 1 110 ILE HB H -3.771 -3.406 -10.984 1.00 . A A . 102 ILE HB 1 1
4 6821 1 1 110 ILE HD11 H -2.717 -0.226 -9.376 1.00 . A A . 102 ILE HD11 1 1
4 6822 1 1 110 ILE HD12 H -4.136 -1.219 -9.698 1.00 . A A . 102 ILE HD12 1 1
4 6823 1 1 110 ILE HD13 H -3.185 -0.584 -11.039 1.00 . A A . 102 ILE HD13 1 1
4 6824 1 1 110 ILE HG12 H -2.336 -2.638 -9.016 1.00 . A A . 102 ILE HG12 1 1
4 6825 1 1 110 ILE HG13 H -1.264 -1.915 -10.208 1.00 . A A . 102 ILE HG13 1 1
4 6826 1 1 110 ILE HG21 H -0.971 -4.529 -10.875 1.00 . A A . 102 ILE HG21 1 1
4 6827 1 1 110 ILE HG22 H -2.441 -5.373 -11.367 1.00 . A A . 102 ILE HG22 1 1
4 6828 1 1 110 ILE HG23 H -2.232 -4.870 -9.690 1.00 . A A . 102 ILE HG23 1 1
4 6829 1 1 110 ILE N N -2.797 -3.756 -13.462 1.00 . A A . 102 ILE N 1 1
4 6830 1 1 110 ILE O O -0.074 -3.552 -12.795 1.00 . A A . 102 ILE O 1 1
4 6831 1 1 111 ASP C C 1.339 -0.113 -11.150 1.00 . A A . 103 ASP C 1 1
4 6832 1 1 111 ASP CA C 1.022 -1.048 -12.306 1.00 . A A . 103 ASP CA 1 1
4 6833 1 1 111 ASP CB C 1.424 -0.402 -13.631 1.00 . A A . 103 ASP CB 1 1
4 6834 1 1 111 ASP CG C 1.191 -1.318 -14.817 1.00 . A A . 103 ASP CG 1 1
4 6835 1 1 111 ASP H H -1.046 -0.675 -12.114 1.00 . A A . 103 ASP H 1 1
4 6836 1 1 111 ASP HA H 1.579 -1.963 -12.178 1.00 . A A . 103 ASP HA 1 1
4 6837 1 1 111 ASP HB2 H 0.850 0.498 -13.776 1.00 . A A . 103 ASP HB2 1 1
4 6838 1 1 111 ASP HB3 H 2.475 -0.153 -13.594 1.00 . A A . 103 ASP HB3 1 1
4 6839 1 1 111 ASP N N -0.393 -1.382 -12.297 1.00 . A A . 103 ASP N 1 1
4 6840 1 1 111 ASP O O 0.478 0.661 -10.729 1.00 . A A . 103 ASP O 1 1
4 6841 1 1 111 ASP OD1 O 2.010 -2.236 -15.028 1.00 . A A . 103 ASP OD1 1 1
4 6842 1 1 111 ASP OD2 O 0.189 -1.115 -15.534 1.00 . A A . 103 ASP OD2 1 1
4 6843 1 1 112 ALA C C 2.563 2.112 -9.793 1.00 . A A . 104 ALA C 1 1
4 6844 1 1 112 ALA CA C 2.949 0.666 -9.511 1.00 . A A . 104 ALA CA 1 1
4 6845 1 1 112 ALA CB C 4.434 0.537 -9.230 1.00 . A A . 104 ALA CB 1 1
4 6846 1 1 112 ALA H H 3.202 -0.831 -10.991 1.00 . A A . 104 ALA H 1 1
4 6847 1 1 112 ALA HA H 2.414 0.330 -8.636 1.00 . A A . 104 ALA HA 1 1
4 6848 1 1 112 ALA HB1 H 4.995 0.799 -10.113 1.00 . A A . 104 ALA HB1 1 1
4 6849 1 1 112 ALA HB2 H 4.656 -0.484 -8.950 1.00 . A A . 104 ALA HB2 1 1
4 6850 1 1 112 ALA HB3 H 4.704 1.198 -8.418 1.00 . A A . 104 ALA HB3 1 1
4 6851 1 1 112 ALA N N 2.558 -0.190 -10.625 1.00 . A A . 104 ALA N 1 1
4 6852 1 1 112 ALA O O 2.160 2.849 -8.892 1.00 . A A . 104 ALA O 1 1
4 6853 1 1 113 THR C C 0.830 4.091 -11.241 1.00 . A A . 105 THR C 1 1
4 6854 1 1 113 THR CA C 2.313 3.844 -11.477 1.00 . A A . 105 THR CA 1 1
4 6855 1 1 113 THR CB C 2.620 4.069 -12.969 1.00 . A A . 105 THR CB 1 1
4 6856 1 1 113 THR CG2 C 2.160 5.446 -13.406 1.00 . A A . 105 THR CG2 1 1
4 6857 1 1 113 THR H H 3.004 1.863 -11.726 1.00 . A A . 105 THR H 1 1
4 6858 1 1 113 THR HA H 2.889 4.551 -10.899 1.00 . A A . 105 THR HA 1 1
4 6859 1 1 113 THR HB H 2.083 3.331 -13.546 1.00 . A A . 105 THR HB 1 1
4 6860 1 1 113 THR HG1 H 4.514 4.467 -12.588 1.00 . A A . 105 THR HG1 1 1
4 6861 1 1 113 THR HG21 H 1.081 5.489 -13.370 1.00 . A A . 105 THR HG21 1 1
4 6862 1 1 113 THR HG22 H 2.496 5.634 -14.413 1.00 . A A . 105 THR HG22 1 1
4 6863 1 1 113 THR HG23 H 2.574 6.189 -12.739 1.00 . A A . 105 THR HG23 1 1
4 6864 1 1 113 THR N N 2.673 2.500 -11.058 1.00 . A A . 105 THR N 1 1
4 6865 1 1 113 THR O O 0.442 5.113 -10.682 1.00 . A A . 105 THR O 1 1
4 6866 1 1 113 THR OG1 O 4.025 3.925 -13.212 1.00 . A A . 105 THR OG1 1 1
4 6867 1 1 114 LYS C C -1.826 3.340 -10.051 1.00 . A A . 106 LYS C 1 1
4 6868 1 1 114 LYS CA C -1.435 3.238 -11.520 1.00 . A A . 106 LYS CA 1 1
4 6869 1 1 114 LYS CB C -2.116 2.026 -12.157 1.00 . A A . 106 LYS CB 1 1
4 6870 1 1 114 LYS CD C -2.392 0.581 -14.195 1.00 . A A . 106 LYS CD 1 1
4 6871 1 1 114 LYS CE C -3.911 0.617 -14.243 1.00 . A A . 106 LYS CE 1 1
4 6872 1 1 114 LYS CG C -1.822 1.877 -13.642 1.00 . A A . 106 LYS CG 1 1
4 6873 1 1 114 LYS H H 0.389 2.345 -12.106 1.00 . A A . 106 LYS H 1 1
4 6874 1 1 114 LYS HA H -1.761 4.134 -12.031 1.00 . A A . 106 LYS HA 1 1
4 6875 1 1 114 LYS HB2 H -1.780 1.131 -11.654 1.00 . A A . 106 LYS HB2 1 1
4 6876 1 1 114 LYS HB3 H -3.184 2.120 -12.033 1.00 . A A . 106 LYS HB3 1 1
4 6877 1 1 114 LYS HD2 H -2.014 0.431 -15.195 1.00 . A A . 106 LYS HD2 1 1
4 6878 1 1 114 LYS HD3 H -2.078 -0.237 -13.563 1.00 . A A . 106 LYS HD3 1 1
4 6879 1 1 114 LYS HE2 H -4.273 -0.357 -14.538 1.00 . A A . 106 LYS HE2 1 1
4 6880 1 1 114 LYS HE3 H -4.282 0.854 -13.256 1.00 . A A . 106 LYS HE3 1 1
4 6881 1 1 114 LYS HG2 H -2.266 2.708 -14.169 1.00 . A A . 106 LYS HG2 1 1
4 6882 1 1 114 LYS HG3 H -0.750 1.886 -13.788 1.00 . A A . 106 LYS HG3 1 1
4 6883 1 1 114 LYS HZ1 H -4.064 1.424 -16.164 1.00 . A A . 106 LYS HZ1 1 1
4 6884 1 1 114 LYS HZ2 H -4.087 2.582 -14.929 1.00 . A A . 106 LYS HZ2 1 1
4 6885 1 1 114 LYS HZ3 H -5.454 1.630 -15.223 1.00 . A A . 106 LYS HZ3 1 1
4 6886 1 1 114 LYS N N 0.011 3.138 -11.673 1.00 . A A . 106 LYS N 1 1
4 6887 1 1 114 LYS NZ N -4.414 1.635 -15.206 1.00 . A A . 106 LYS NZ 1 1
4 6888 1 1 114 LYS O O -2.436 4.322 -9.637 1.00 . A A . 106 LYS O 1 1
4 6889 1 1 115 LEU C C -1.389 3.648 -7.206 1.00 . A A . 107 LEU C 1 1
4 6890 1 1 115 LEU CA C -1.801 2.322 -7.840 1.00 . A A . 107 LEU CA 1 1
4 6891 1 1 115 LEU CB C -1.091 1.169 -7.121 1.00 . A A . 107 LEU CB 1 1
4 6892 1 1 115 LEU CD1 C -1.072 -0.389 -5.149 1.00 . A A . 107 LEU CD1 1 1
4 6893 1 1 115 LEU CD2 C -2.976 1.211 -5.429 1.00 . A A . 107 LEU CD2 1 1
4 6894 1 1 115 LEU CG C -1.955 0.340 -6.154 1.00 . A A . 107 LEU CG 1 1
4 6895 1 1 115 LEU H H -0.998 1.561 -9.650 1.00 . A A . 107 LEU H 1 1
4 6896 1 1 115 LEU HA H -2.870 2.201 -7.742 1.00 . A A . 107 LEU HA 1 1
4 6897 1 1 115 LEU HB2 H -0.692 0.503 -7.870 1.00 . A A . 107 LEU HB2 1 1
4 6898 1 1 115 LEU HB3 H -0.265 1.582 -6.560 1.00 . A A . 107 LEU HB3 1 1
4 6899 1 1 115 LEU HD11 H -1.688 -0.827 -4.376 1.00 . A A . 107 LEU HD11 1 1
4 6900 1 1 115 LEU HD12 H -0.379 0.312 -4.702 1.00 . A A . 107 LEU HD12 1 1
4 6901 1 1 115 LEU HD13 H -0.519 -1.169 -5.651 1.00 . A A . 107 LEU HD13 1 1
4 6902 1 1 115 LEU HD21 H -3.671 1.623 -6.145 1.00 . A A . 107 LEU HD21 1 1
4 6903 1 1 115 LEU HD22 H -2.467 2.012 -4.915 1.00 . A A . 107 LEU HD22 1 1
4 6904 1 1 115 LEU HD23 H -3.518 0.610 -4.711 1.00 . A A . 107 LEU HD23 1 1
4 6905 1 1 115 LEU HG H -2.494 -0.407 -6.720 1.00 . A A . 107 LEU HG 1 1
4 6906 1 1 115 LEU N N -1.478 2.324 -9.264 1.00 . A A . 107 LEU N 1 1
4 6907 1 1 115 LEU O O -2.209 4.347 -6.606 1.00 . A A . 107 LEU O 1 1
4 6908 1 1 116 SER C C -0.328 6.439 -7.356 1.00 . A A . 108 SER C 1 1
4 6909 1 1 116 SER CA C 0.423 5.230 -6.807 1.00 . A A . 108 SER CA 1 1
4 6910 1 1 116 SER CB C 1.913 5.355 -7.128 1.00 . A A . 108 SER CB 1 1
4 6911 1 1 116 SER H H 0.489 3.391 -7.850 1.00 . A A . 108 SER H 1 1
4 6912 1 1 116 SER HA H 0.298 5.201 -5.735 1.00 . A A . 108 SER HA 1 1
4 6913 1 1 116 SER HB2 H 2.050 5.311 -8.200 1.00 . A A . 108 SER HB2 1 1
4 6914 1 1 116 SER HB3 H 2.281 6.299 -6.757 1.00 . A A . 108 SER HB3 1 1
4 6915 1 1 116 SER HG H 2.062 3.592 -6.288 1.00 . A A . 108 SER HG 1 1
4 6916 1 1 116 SER N N -0.111 3.990 -7.356 1.00 . A A . 108 SER N 1 1
4 6917 1 1 116 SER O O -0.456 7.460 -6.682 1.00 . A A . 108 SER O 1 1
4 6918 1 1 116 SER OG O 2.655 4.306 -6.530 1.00 . A A . 108 SER OG 1 1
4 6919 1 1 117 ARG C C -2.910 7.563 -8.548 1.00 . A A . 109 ARG C 1 1
4 6920 1 1 117 ARG CA C -1.560 7.390 -9.224 1.00 . A A . 109 ARG CA 1 1
4 6921 1 1 117 ARG CB C -1.750 7.093 -10.715 1.00 . A A . 109 ARG CB 1 1
4 6922 1 1 117 ARG CD C -3.906 8.230 -11.336 1.00 . A A . 109 ARG CD 1 1
4 6923 1 1 117 ARG CG C -2.395 8.224 -11.502 1.00 . A A . 109 ARG CG 1 1
4 6924 1 1 117 ARG CZ C -5.761 8.881 -12.818 1.00 . A A . 109 ARG CZ 1 1
4 6925 1 1 117 ARG H H -0.678 5.482 -9.074 1.00 . A A . 109 ARG H 1 1
4 6926 1 1 117 ARG HA H -0.990 8.299 -9.111 1.00 . A A . 109 ARG HA 1 1
4 6927 1 1 117 ARG HB2 H -0.787 6.885 -11.152 1.00 . A A . 109 ARG HB2 1 1
4 6928 1 1 117 ARG HB3 H -2.371 6.216 -10.815 1.00 . A A . 109 ARG HB3 1 1
4 6929 1 1 117 ARG HD2 H -4.274 7.225 -11.484 1.00 . A A . 109 ARG HD2 1 1
4 6930 1 1 117 ARG HD3 H -4.141 8.555 -10.329 1.00 . A A . 109 ARG HD3 1 1
4 6931 1 1 117 ARG HE H -4.093 9.943 -12.541 1.00 . A A . 109 ARG HE 1 1
4 6932 1 1 117 ARG HG2 H -2.001 9.165 -11.148 1.00 . A A . 109 ARG HG2 1 1
4 6933 1 1 117 ARG HG3 H -2.157 8.103 -12.549 1.00 . A A . 109 ARG HG3 1 1
4 6934 1 1 117 ARG HH11 H -6.018 7.122 -11.856 1.00 . A A . 109 ARG HH11 1 1
4 6935 1 1 117 ARG HH12 H -7.319 7.595 -12.898 1.00 . A A . 109 ARG HH12 1 1
4 6936 1 1 117 ARG HH21 H -5.804 10.579 -13.913 1.00 . A A . 109 ARG HH21 1 1
4 6937 1 1 117 ARG HH22 H -7.197 9.560 -14.067 1.00 . A A . 109 ARG HH22 1 1
4 6938 1 1 117 ARG N N -0.817 6.315 -8.586 1.00 . A A . 109 ARG N 1 1
4 6939 1 1 117 ARG NE N -4.563 9.122 -12.287 1.00 . A A . 109 ARG NE 1 1
4 6940 1 1 117 ARG NH1 N -6.421 7.776 -12.497 1.00 . A A . 109 ARG NH1 1 1
4 6941 1 1 117 ARG NH2 N -6.298 9.744 -13.669 1.00 . A A . 109 ARG NH2 1 1
4 6942 1 1 117 ARG O O -3.178 8.595 -7.935 1.00 . A A . 109 ARG O 1 1
4 6943 1 1 118 PHE C C -5.005 7.116 -6.657 1.00 . A A . 110 PHE C 1 1
4 6944 1 1 118 PHE CA C -5.086 6.567 -8.073 1.00 . A A . 110 PHE CA 1 1
4 6945 1 1 118 PHE CB C -5.694 5.164 -8.059 1.00 . A A . 110 PHE CB 1 1
4 6946 1 1 118 PHE CD1 C -5.538 4.238 -10.386 1.00 . A A . 110 PHE CD1 1 1
4 6947 1 1 118 PHE CD2 C -7.671 4.941 -9.586 1.00 . A A . 110 PHE CD2 1 1
4 6948 1 1 118 PHE CE1 C -6.105 3.880 -11.594 1.00 . A A . 110 PHE CE1 1 1
4 6949 1 1 118 PHE CE2 C -8.244 4.584 -10.792 1.00 . A A . 110 PHE CE2 1 1
4 6950 1 1 118 PHE CG C -6.313 4.772 -9.371 1.00 . A A . 110 PHE CG 1 1
4 6951 1 1 118 PHE CZ C -7.461 4.053 -11.797 1.00 . A A . 110 PHE CZ 1 1
4 6952 1 1 118 PHE H H -3.487 5.766 -9.208 1.00 . A A . 110 PHE H 1 1
4 6953 1 1 118 PHE HA H -5.714 7.218 -8.665 1.00 . A A . 110 PHE HA 1 1
4 6954 1 1 118 PHE HB2 H -4.921 4.444 -7.828 1.00 . A A . 110 PHE HB2 1 1
4 6955 1 1 118 PHE HB3 H -6.462 5.121 -7.302 1.00 . A A . 110 PHE HB3 1 1
4 6956 1 1 118 PHE HD1 H -4.479 4.104 -10.229 1.00 . A A . 110 PHE HD1 1 1
4 6957 1 1 118 PHE HD2 H -8.284 5.357 -8.800 1.00 . A A . 110 PHE HD2 1 1
4 6958 1 1 118 PHE HE1 H -5.489 3.467 -12.379 1.00 . A A . 110 PHE HE1 1 1
4 6959 1 1 118 PHE HE2 H -9.305 4.721 -10.947 1.00 . A A . 110 PHE HE2 1 1
4 6960 1 1 118 PHE HZ H -7.906 3.775 -12.741 1.00 . A A . 110 PHE HZ 1 1
4 6961 1 1 118 PHE N N -3.760 6.545 -8.682 1.00 . A A . 110 PHE N 1 1
4 6962 1 1 118 PHE O O -5.832 7.935 -6.248 1.00 . A A . 110 PHE O 1 1
4 6963 1 1 119 ILE C C -3.502 8.631 -4.587 1.00 . A A . 111 ILE C 1 1
4 6964 1 1 119 ILE CA C -3.802 7.141 -4.556 1.00 . A A . 111 ILE CA 1 1
4 6965 1 1 119 ILE CB C -2.646 6.404 -3.856 1.00 . A A . 111 ILE CB 1 1
4 6966 1 1 119 ILE CD1 C -1.815 4.070 -3.279 1.00 . A A . 111 ILE CD1 1 1
4 6967 1 1 119 ILE CG1 C -2.995 4.928 -3.676 1.00 . A A . 111 ILE CG1 1 1
4 6968 1 1 119 ILE CG2 C -2.347 7.047 -2.513 1.00 . A A . 111 ILE CG2 1 1
4 6969 1 1 119 ILE H H -3.389 5.992 -6.284 1.00 . A A . 111 ILE H 1 1
4 6970 1 1 119 ILE HA H -4.711 6.972 -3.998 1.00 . A A . 111 ILE HA 1 1
4 6971 1 1 119 ILE HB H -1.764 6.487 -4.474 1.00 . A A . 111 ILE HB 1 1
4 6972 1 1 119 ILE HD11 H -1.074 4.092 -4.063 1.00 . A A . 111 ILE HD11 1 1
4 6973 1 1 119 ILE HD12 H -2.145 3.054 -3.124 1.00 . A A . 111 ILE HD12 1 1
4 6974 1 1 119 ILE HD13 H -1.384 4.453 -2.365 1.00 . A A . 111 ILE HD13 1 1
4 6975 1 1 119 ILE HG12 H -3.747 4.835 -2.907 1.00 . A A . 111 ILE HG12 1 1
4 6976 1 1 119 ILE HG13 H -3.387 4.548 -4.603 1.00 . A A . 111 ILE HG13 1 1
4 6977 1 1 119 ILE HG21 H -1.535 6.519 -2.035 1.00 . A A . 111 ILE HG21 1 1
4 6978 1 1 119 ILE HG22 H -3.226 6.997 -1.887 1.00 . A A . 111 ILE HG22 1 1
4 6979 1 1 119 ILE HG23 H -2.066 8.081 -2.661 1.00 . A A . 111 ILE HG23 1 1
4 6980 1 1 119 ILE N N -4.003 6.663 -5.911 1.00 . A A . 111 ILE N 1 1
4 6981 1 1 119 ILE O O -4.183 9.425 -3.947 1.00 . A A . 111 ILE O 1 1
4 6982 1 1 120 GLU C C -3.298 11.238 -5.923 1.00 . A A . 112 GLU C 1 1
4 6983 1 1 120 GLU CA C -2.102 10.400 -5.489 1.00 . A A . 112 GLU CA 1 1
4 6984 1 1 120 GLU CB C -0.983 10.541 -6.523 1.00 . A A . 112 GLU CB 1 1
4 6985 1 1 120 GLU CD C 0.761 12.034 -7.574 1.00 . A A . 112 GLU CD 1 1
4 6986 1 1 120 GLU CG C -0.361 11.927 -6.560 1.00 . A A . 112 GLU CG 1 1
4 6987 1 1 120 GLU H H -1.987 8.321 -5.847 1.00 . A A . 112 GLU H 1 1
4 6988 1 1 120 GLU HA H -1.750 10.745 -4.531 1.00 . A A . 112 GLU HA 1 1
4 6989 1 1 120 GLU HB2 H -0.206 9.825 -6.297 1.00 . A A . 112 GLU HB2 1 1
4 6990 1 1 120 GLU HB3 H -1.390 10.325 -7.502 1.00 . A A . 112 GLU HB3 1 1
4 6991 1 1 120 GLU HG2 H -1.126 12.644 -6.815 1.00 . A A . 112 GLU HG2 1 1
4 6992 1 1 120 GLU HG3 H 0.033 12.157 -5.581 1.00 . A A . 112 GLU HG3 1 1
4 6993 1 1 120 GLU N N -2.487 9.003 -5.356 1.00 . A A . 112 GLU N 1 1
4 6994 1 1 120 GLU O O -3.309 12.460 -5.774 1.00 . A A . 112 GLU O 1 1
4 6995 1 1 120 GLU OE1 O 0.468 12.306 -8.757 1.00 . A A . 112 GLU OE1 1 1
4 6996 1 1 120 GLU OE2 O 1.932 11.846 -7.184 1.00 . A A . 112 GLU OE2 1 1
4 6997 1 1 121 ILE C C -6.573 11.323 -5.846 1.00 . A A . 113 ILE C 1 1
4 6998 1 1 121 ILE CA C -5.510 11.209 -6.942 1.00 . A A . 113 ILE CA 1 1
4 6999 1 1 121 ILE CB C -6.080 10.446 -8.164 1.00 . A A . 113 ILE CB 1 1
4 7000 1 1 121 ILE CD1 C -4.081 11.134 -9.591 1.00 . A A . 113 ILE CD1 1 1
4 7001 1 1 121 ILE CG1 C -5.590 11.080 -9.468 1.00 . A A . 113 ILE CG1 1 1
4 7002 1 1 121 ILE CG2 C -7.600 10.392 -8.139 1.00 . A A . 113 ILE CG2 1 1
4 7003 1 1 121 ILE H H -4.228 9.584 -6.539 1.00 . A A . 113 ILE H 1 1
4 7004 1 1 121 ILE HA H -5.237 12.203 -7.268 1.00 . A A . 113 ILE HA 1 1
4 7005 1 1 121 ILE HB H -5.719 9.432 -8.118 1.00 . A A . 113 ILE HB 1 1
4 7006 1 1 121 ILE HD11 H -3.679 10.136 -9.509 1.00 . A A . 113 ILE HD11 1 1
4 7007 1 1 121 ILE HD12 H -3.677 11.751 -8.801 1.00 . A A . 113 ILE HD12 1 1
4 7008 1 1 121 ILE HD13 H -3.813 11.555 -10.549 1.00 . A A . 113 ILE HD13 1 1
4 7009 1 1 121 ILE HG12 H -5.967 10.508 -10.302 1.00 . A A . 113 ILE HG12 1 1
4 7010 1 1 121 ILE HG13 H -5.966 12.090 -9.533 1.00 . A A . 113 ILE HG13 1 1
4 7011 1 1 121 ILE HG21 H -7.920 9.774 -7.313 1.00 . A A . 113 ILE HG21 1 1
4 7012 1 1 121 ILE HG22 H -7.958 9.968 -9.065 1.00 . A A . 113 ILE HG22 1 1
4 7013 1 1 121 ILE HG23 H -7.995 11.388 -8.019 1.00 . A A . 113 ILE HG23 1 1
4 7014 1 1 121 ILE N N -4.303 10.559 -6.462 1.00 . A A . 113 ILE N 1 1
4 7015 1 1 121 ILE O O -7.310 12.308 -5.790 1.00 . A A . 113 ILE O 1 1
4 7016 1 1 122 ASN C C -7.012 10.132 -2.521 1.00 . A A . 114 ASN C 1 1
4 7017 1 1 122 ASN CA C -7.642 10.324 -3.900 1.00 . A A . 114 ASN CA 1 1
4 7018 1 1 122 ASN CB C -8.685 9.235 -4.142 1.00 . A A . 114 ASN CB 1 1
4 7019 1 1 122 ASN CG C -9.477 9.467 -5.415 1.00 . A A . 114 ASN CG 1 1
4 7020 1 1 122 ASN H H -6.029 9.561 -5.054 1.00 . A A . 114 ASN H 1 1
4 7021 1 1 122 ASN HA H -8.136 11.283 -3.919 1.00 . A A . 114 ASN HA 1 1
4 7022 1 1 122 ASN HB2 H -8.187 8.278 -4.218 1.00 . A A . 114 ASN HB2 1 1
4 7023 1 1 122 ASN HB3 H -9.373 9.215 -3.307 1.00 . A A . 114 ASN HB3 1 1
4 7024 1 1 122 ASN HD21 H -9.600 7.507 -5.727 1.00 . A A . 114 ASN HD21 1 1
4 7025 1 1 122 ASN HD22 H -10.366 8.505 -6.909 1.00 . A A . 114 ASN HD22 1 1
4 7026 1 1 122 ASN N N -6.648 10.319 -4.973 1.00 . A A . 114 ASN N 1 1
4 7027 1 1 122 ASN ND2 N -9.852 8.384 -6.085 1.00 . A A . 114 ASN ND2 1 1
4 7028 1 1 122 ASN O O -7.629 9.559 -1.627 1.00 . A A . 114 ASN O 1 1
4 7029 1 1 122 ASN OD1 O -9.743 10.606 -5.794 1.00 . A A . 114 ASN OD1 1 1
4 7030 1 1 123 SER C C -5.513 11.627 -0.141 1.00 . A A . 115 SER C 1 1
4 7031 1 1 123 SER CA C -5.098 10.489 -1.068 1.00 . A A . 115 SER CA 1 1
4 7032 1 1 123 SER CB C -3.581 10.501 -1.270 1.00 . A A . 115 SER CB 1 1
4 7033 1 1 123 SER H H -5.313 11.008 -3.112 1.00 . A A . 115 SER H 1 1
4 7034 1 1 123 SER HA H -5.388 9.551 -0.619 1.00 . A A . 115 SER HA 1 1
4 7035 1 1 123 SER HB2 H -3.092 10.367 -0.317 1.00 . A A . 115 SER HB2 1 1
4 7036 1 1 123 SER HB3 H -3.306 9.693 -1.933 1.00 . A A . 115 SER HB3 1 1
4 7037 1 1 123 SER HG H -3.919 12.238 -2.107 1.00 . A A . 115 SER HG 1 1
4 7038 1 1 123 SER N N -5.783 10.602 -2.351 1.00 . A A . 115 SER N 1 1
4 7039 1 1 123 SER O O -4.696 12.167 0.605 1.00 . A A . 115 SER O 1 1
4 7040 1 1 123 SER OG O -3.154 11.726 -1.838 1.00 . A A . 115 SER OG 1 1
4 7041 1 1 124 LEU C C -7.693 12.568 2.020 1.00 . A A . 116 LEU C 1 1
4 7042 1 1 124 LEU CA C -7.327 13.061 0.625 1.00 . A A . 116 LEU CA 1 1
4 7043 1 1 124 LEU CB C -8.554 13.677 -0.048 1.00 . A A . 116 LEU CB 1 1
4 7044 1 1 124 LEU CD1 C -9.599 14.845 -2.003 1.00 . A A . 116 LEU CD1 1 1
4 7045 1 1 124 LEU CD2 C -7.180 15.206 -1.495 1.00 . A A . 116 LEU CD2 1 1
4 7046 1 1 124 LEU CG C -8.328 14.207 -1.466 1.00 . A A . 116 LEU CG 1 1
4 7047 1 1 124 LEU H H -7.395 11.506 -0.805 1.00 . A A . 116 LEU H 1 1
4 7048 1 1 124 LEU HA H -6.563 13.815 0.714 1.00 . A A . 116 LEU HA 1 1
4 7049 1 1 124 LEU HB2 H -9.330 12.925 -0.088 1.00 . A A . 116 LEU HB2 1 1
4 7050 1 1 124 LEU HB3 H -8.898 14.494 0.567 1.00 . A A . 116 LEU HB3 1 1
4 7051 1 1 124 LEU HD11 H -9.423 15.216 -3.002 1.00 . A A . 116 LEU HD11 1 1
4 7052 1 1 124 LEU HD12 H -9.890 15.665 -1.362 1.00 . A A . 116 LEU HD12 1 1
4 7053 1 1 124 LEU HD13 H -10.390 14.111 -2.027 1.00 . A A . 116 LEU HD13 1 1
4 7054 1 1 124 LEU HD21 H -6.264 14.710 -1.210 1.00 . A A . 116 LEU HD21 1 1
4 7055 1 1 124 LEU HD22 H -7.386 16.009 -0.803 1.00 . A A . 116 LEU HD22 1 1
4 7056 1 1 124 LEU HD23 H -7.078 15.608 -2.492 1.00 . A A . 116 LEU HD23 1 1
4 7057 1 1 124 LEU HG H -8.072 13.381 -2.114 1.00 . A A . 116 LEU HG 1 1
4 7058 1 1 124 LEU N N -6.793 11.982 -0.197 1.00 . A A . 116 LEU N 1 1
4 7059 1 1 124 LEU O O -6.898 12.800 2.954 1.00 . A A . 116 LEU O 1 1
4 7060 1 1 124 LEU OXT O -8.773 11.959 2.167 1.00 . A A . 116 LEU OXT 1 1
5 7061 1 1 9 GLU C C 9.374 1.308 26.603 1.00 . A A . 1 GLU C 1 1
5 7062 1 1 9 GLU CA C 9.249 1.853 28.020 1.00 . A A . 1 GLU CA 1 1
5 7063 1 1 9 GLU CB C 8.132 2.896 28.076 1.00 . A A . 1 GLU CB 1 1
5 7064 1 1 9 GLU CD C 6.802 4.506 29.495 1.00 . A A . 1 GLU CD 1 1
5 7065 1 1 9 GLU CG C 7.854 3.415 29.477 1.00 . A A . 1 GLU CG 1 1
5 7066 1 1 9 GLU H H 11.316 2.440 27.841 1.00 . A A . 1 GLU H 1 1
5 7067 1 1 9 GLU HA H 9.002 1.038 28.684 1.00 . A A . 1 GLU HA 1 1
5 7068 1 1 9 GLU HB2 H 8.408 3.736 27.453 1.00 . A A . 1 GLU HB2 1 1
5 7069 1 1 9 GLU HB3 H 7.224 2.457 27.691 1.00 . A A . 1 GLU HB3 1 1
5 7070 1 1 9 GLU HG2 H 7.509 2.593 30.088 1.00 . A A . 1 GLU HG2 1 1
5 7071 1 1 9 GLU HG3 H 8.770 3.810 29.890 1.00 . A A . 1 GLU HG3 1 1
5 7072 1 1 9 GLU N N 10.530 2.451 28.476 1.00 . A A . 1 GLU N 1 1
5 7073 1 1 9 GLU O O 8.816 0.257 26.281 1.00 . A A . 1 GLU O 1 1
5 7074 1 1 9 GLU OE1 O 7.174 5.691 29.365 1.00 . A A . 1 GLU OE1 1 1
5 7075 1 1 9 GLU OE2 O 5.606 4.175 29.641 1.00 . A A . 1 GLU OE2 1 1
5 7076 1 1 10 VAL C C 11.722 1.915 23.901 1.00 . A A . 2 VAL C 1 1
5 7077 1 1 10 VAL CA C 10.302 1.612 24.373 1.00 . A A . 2 VAL CA 1 1
5 7078 1 1 10 VAL CB C 9.294 2.304 23.432 1.00 . A A . 2 VAL CB 1 1
5 7079 1 1 10 VAL CG1 C 9.384 3.816 23.564 1.00 . A A . 2 VAL CG1 1 1
5 7080 1 1 10 VAL CG2 C 9.521 1.874 21.989 1.00 . A A . 2 VAL CG2 1 1
5 7081 1 1 10 VAL H H 10.525 2.853 26.071 1.00 . A A . 2 VAL H 1 1
5 7082 1 1 10 VAL HA H 10.137 0.546 24.320 1.00 . A A . 2 VAL HA 1 1
5 7083 1 1 10 VAL HB H 8.297 2.001 23.721 1.00 . A A . 2 VAL HB 1 1
5 7084 1 1 10 VAL HG11 H 9.144 4.104 24.577 1.00 . A A . 2 VAL HG11 1 1
5 7085 1 1 10 VAL HG12 H 8.686 4.281 22.883 1.00 . A A . 2 VAL HG12 1 1
5 7086 1 1 10 VAL HG13 H 10.387 4.140 23.327 1.00 . A A . 2 VAL HG13 1 1
5 7087 1 1 10 VAL HG21 H 10.506 2.185 21.670 1.00 . A A . 2 VAL HG21 1 1
5 7088 1 1 10 VAL HG22 H 8.779 2.334 21.355 1.00 . A A . 2 VAL HG22 1 1
5 7089 1 1 10 VAL HG23 H 9.441 0.801 21.916 1.00 . A A . 2 VAL HG23 1 1
5 7090 1 1 10 VAL N N 10.107 2.026 25.756 1.00 . A A . 2 VAL N 1 1
5 7091 1 1 10 VAL O O 12.245 3.004 24.131 1.00 . A A . 2 VAL O 1 1
5 7092 1 1 11 GLU C C 13.671 1.407 21.240 1.00 . A A . 3 GLU C 1 1
5 7093 1 1 11 GLU CA C 13.695 1.094 22.732 1.00 . A A . 3 GLU CA 1 1
5 7094 1 1 11 GLU CB C 14.511 -0.175 22.987 1.00 . A A . 3 GLU CB 1 1
5 7095 1 1 11 GLU CD C 15.468 -1.782 24.684 1.00 . A A . 3 GLU CD 1 1
5 7096 1 1 11 GLU CG C 14.632 -0.538 24.458 1.00 . A A . 3 GLU CG 1 1
5 7097 1 1 11 GLU H H 11.871 0.087 23.102 1.00 . A A . 3 GLU H 1 1
5 7098 1 1 11 GLU HA H 14.154 1.920 23.255 1.00 . A A . 3 GLU HA 1 1
5 7099 1 1 11 GLU HB2 H 14.042 -1.001 22.472 1.00 . A A . 3 GLU HB2 1 1
5 7100 1 1 11 GLU HB3 H 15.506 -0.035 22.592 1.00 . A A . 3 GLU HB3 1 1
5 7101 1 1 11 GLU HG2 H 15.090 0.288 24.982 1.00 . A A . 3 GLU HG2 1 1
5 7102 1 1 11 GLU HG3 H 13.641 -0.708 24.856 1.00 . A A . 3 GLU HG3 1 1
5 7103 1 1 11 GLU N N 12.339 0.936 23.245 1.00 . A A . 3 GLU N 1 1
5 7104 1 1 11 GLU O O 12.605 1.574 20.650 1.00 . A A . 3 GLU O 1 1
5 7105 1 1 11 GLU OE1 O 16.700 -1.648 24.843 1.00 . A A . 3 GLU OE1 1 1
5 7106 1 1 11 GLU OE2 O 14.892 -2.888 24.704 1.00 . A A . 3 GLU OE2 1 1
5 7107 1 1 12 LYS C C 14.248 0.708 18.385 1.00 . A A . 4 LYS C 1 1
5 7108 1 1 12 LYS CA C 14.958 1.779 19.210 1.00 . A A . 4 LYS CA 1 1
5 7109 1 1 12 LYS CB C 16.428 1.878 18.791 1.00 . A A . 4 LYS CB 1 1
5 7110 1 1 12 LYS CD C 16.660 4.325 19.337 1.00 . A A . 4 LYS CD 1 1
5 7111 1 1 12 LYS CE C 17.440 5.367 20.123 1.00 . A A . 4 LYS CE 1 1
5 7112 1 1 12 LYS CG C 17.213 2.926 19.565 1.00 . A A . 4 LYS CG 1 1
5 7113 1 1 12 LYS H H 15.670 1.347 21.157 1.00 . A A . 4 LYS H 1 1
5 7114 1 1 12 LYS HA H 14.477 2.729 19.030 1.00 . A A . 4 LYS HA 1 1
5 7115 1 1 12 LYS HB2 H 16.900 0.920 18.947 1.00 . A A . 4 LYS HB2 1 1
5 7116 1 1 12 LYS HB3 H 16.475 2.127 17.741 1.00 . A A . 4 LYS HB3 1 1
5 7117 1 1 12 LYS HD2 H 16.723 4.560 18.286 1.00 . A A . 4 LYS HD2 1 1
5 7118 1 1 12 LYS HD3 H 15.627 4.349 19.652 1.00 . A A . 4 LYS HD3 1 1
5 7119 1 1 12 LYS HE2 H 17.422 5.099 21.168 1.00 . A A . 4 LYS HE2 1 1
5 7120 1 1 12 LYS HE3 H 18.461 5.373 19.771 1.00 . A A . 4 LYS HE3 1 1
5 7121 1 1 12 LYS HG2 H 17.161 2.697 20.618 1.00 . A A . 4 LYS HG2 1 1
5 7122 1 1 12 LYS HG3 H 18.243 2.899 19.240 1.00 . A A . 4 LYS HG3 1 1
5 7123 1 1 12 LYS HZ1 H 15.883 6.748 20.309 1.00 . A A . 4 LYS HZ1 1 1
5 7124 1 1 12 LYS HZ2 H 16.871 7.006 18.958 1.00 . A A . 4 LYS HZ2 1 1
5 7125 1 1 12 LYS HZ3 H 17.423 7.421 20.502 1.00 . A A . 4 LYS HZ3 1 1
5 7126 1 1 12 LYS N N 14.852 1.487 20.634 1.00 . A A . 4 LYS N 1 1
5 7127 1 1 12 LYS NZ N 16.864 6.731 19.962 1.00 . A A . 4 LYS NZ 1 1
5 7128 1 1 12 LYS O O 13.129 0.921 17.913 1.00 . A A . 4 LYS O 1 1
5 7129 1 1 13 SER C C 13.732 -1.072 16.141 1.00 . A A . 5 SER C 1 1
5 7130 1 1 13 SER CA C 14.342 -1.551 17.456 1.00 . A A . 5 SER CA 1 1
5 7131 1 1 13 SER CB C 13.285 -2.285 18.289 1.00 . A A . 5 SER CB 1 1
5 7132 1 1 13 SER H H 15.792 -0.541 18.621 1.00 . A A . 5 SER H 1 1
5 7133 1 1 13 SER HA H 15.146 -2.236 17.234 1.00 . A A . 5 SER HA 1 1
5 7134 1 1 13 SER HB2 H 12.884 -3.106 17.715 1.00 . A A . 5 SER HB2 1 1
5 7135 1 1 13 SER HB3 H 13.743 -2.667 19.191 1.00 . A A . 5 SER HB3 1 1
5 7136 1 1 13 SER HG H 11.382 -1.838 18.438 1.00 . A A . 5 SER HG 1 1
5 7137 1 1 13 SER N N 14.903 -0.439 18.219 1.00 . A A . 5 SER N 1 1
5 7138 1 1 13 SER O O 12.528 -1.204 15.916 1.00 . A A . 5 SER O 1 1
5 7139 1 1 13 SER OG O 12.221 -1.420 18.648 1.00 . A A . 5 SER OG 1 1
5 7140 1 1 14 SER C C 15.155 -0.281 12.894 1.00 . A A . 6 SER C 1 1
5 7141 1 1 14 SER CA C 14.117 -0.015 13.982 1.00 . A A . 6 SER CA 1 1
5 7142 1 1 14 SER CB C 13.823 1.482 14.069 1.00 . A A . 6 SER CB 1 1
5 7143 1 1 14 SER H H 15.521 -0.438 15.509 1.00 . A A . 6 SER H 1 1
5 7144 1 1 14 SER HA H 13.206 -0.537 13.729 1.00 . A A . 6 SER HA 1 1
5 7145 1 1 14 SER HB2 H 13.481 1.836 13.107 1.00 . A A . 6 SER HB2 1 1
5 7146 1 1 14 SER HB3 H 13.053 1.654 14.808 1.00 . A A . 6 SER HB3 1 1
5 7147 1 1 14 SER HG H 15.631 1.612 14.811 1.00 . A A . 6 SER HG 1 1
5 7148 1 1 14 SER N N 14.572 -0.515 15.274 1.00 . A A . 6 SER N 1 1
5 7149 1 1 14 SER O O 14.837 -0.267 11.705 1.00 . A A . 6 SER O 1 1
5 7150 1 1 14 SER OG O 14.982 2.212 14.437 1.00 . A A . 6 SER OG 1 1
5 7151 1 1 15 ASP C C 17.619 -2.285 12.113 1.00 . A A . 7 ASP C 1 1
5 7152 1 1 15 ASP CA C 17.478 -0.788 12.370 1.00 . A A . 7 ASP CA 1 1
5 7153 1 1 15 ASP CB C 18.796 -0.222 12.899 1.00 . A A . 7 ASP CB 1 1
5 7154 1 1 15 ASP CG C 18.766 1.288 13.029 1.00 . A A . 7 ASP CG 1 1
5 7155 1 1 15 ASP H H 16.587 -0.518 14.273 1.00 . A A . 7 ASP H 1 1
5 7156 1 1 15 ASP HA H 17.234 -0.298 11.439 1.00 . A A . 7 ASP HA 1 1
5 7157 1 1 15 ASP HB2 H 18.998 -0.644 13.873 1.00 . A A . 7 ASP HB2 1 1
5 7158 1 1 15 ASP HB3 H 19.595 -0.491 12.222 1.00 . A A . 7 ASP HB3 1 1
5 7159 1 1 15 ASP N N 16.395 -0.521 13.311 1.00 . A A . 7 ASP N 1 1
5 7160 1 1 15 ASP O O 16.941 -3.099 12.743 1.00 . A A . 7 ASP O 1 1
5 7161 1 1 15 ASP OD1 O 18.378 1.784 14.107 1.00 . A A . 7 ASP OD1 1 1
5 7162 1 1 15 ASP OD2 O 19.128 1.975 12.050 1.00 . A A . 7 ASP OD2 1 1
5 7163 1 1 16 GLY C C 18.444 -4.349 9.401 1.00 . A A . 8 GLY C 1 1
5 7164 1 1 16 GLY CA C 18.718 -4.041 10.863 1.00 . A A . 8 GLY CA 1 1
5 7165 1 1 16 GLY H H 19.016 -1.950 10.719 1.00 . A A . 8 GLY H 1 1
5 7166 1 1 16 GLY HA2 H 19.742 -4.297 11.087 1.00 . A A . 8 GLY HA2 1 1
5 7167 1 1 16 GLY HA3 H 18.063 -4.644 11.474 1.00 . A A . 8 GLY HA3 1 1
5 7168 1 1 16 GLY N N 18.503 -2.642 11.187 1.00 . A A . 8 GLY N 1 1
5 7169 1 1 16 GLY O O 18.002 -3.473 8.656 1.00 . A A . 8 GLY O 1 1
5 7170 1 1 17 PRO C C 17.058 -5.706 7.097 1.00 . A A . 9 PRO C 1 1
5 7171 1 1 17 PRO CA C 18.477 -6.006 7.570 1.00 . A A . 9 PRO CA 1 1
5 7172 1 1 17 PRO CB C 18.719 -7.518 7.601 1.00 . A A . 9 PRO CB 1 1
5 7173 1 1 17 PRO CD C 19.237 -6.697 9.781 1.00 . A A . 9 PRO CD 1 1
5 7174 1 1 17 PRO CG C 19.624 -7.733 8.763 1.00 . A A . 9 PRO CG 1 1
5 7175 1 1 17 PRO HA H 19.183 -5.539 6.900 1.00 . A A . 9 PRO HA 1 1
5 7176 1 1 17 PRO HB2 H 17.778 -8.033 7.729 1.00 . A A . 9 PRO HB2 1 1
5 7177 1 1 17 PRO HB3 H 19.184 -7.830 6.677 1.00 . A A . 9 PRO HB3 1 1
5 7178 1 1 17 PRO HD2 H 18.482 -7.084 10.447 1.00 . A A . 9 PRO HD2 1 1
5 7179 1 1 17 PRO HD3 H 20.105 -6.375 10.340 1.00 . A A . 9 PRO HD3 1 1
5 7180 1 1 17 PRO HG2 H 19.477 -8.726 9.163 1.00 . A A . 9 PRO HG2 1 1
5 7181 1 1 17 PRO HG3 H 20.650 -7.597 8.460 1.00 . A A . 9 PRO HG3 1 1
5 7182 1 1 17 PRO N N 18.703 -5.595 8.961 1.00 . A A . 9 PRO N 1 1
5 7183 1 1 17 PRO O O 16.087 -6.217 7.657 1.00 . A A . 9 PRO O 1 1
5 7184 1 1 18 GLY C C 14.939 -3.471 6.367 1.00 . A A . 10 GLY C 1 1
5 7185 1 1 18 GLY CA C 15.646 -4.523 5.534 1.00 . A A . 10 GLY CA 1 1
5 7186 1 1 18 GLY H H 17.757 -4.497 5.665 1.00 . A A . 10 GLY H 1 1
5 7187 1 1 18 GLY HA2 H 15.769 -4.148 4.530 1.00 . A A . 10 GLY HA2 1 1
5 7188 1 1 18 GLY HA3 H 15.031 -5.411 5.501 1.00 . A A . 10 GLY HA3 1 1
5 7189 1 1 18 GLY N N 16.947 -4.875 6.067 1.00 . A A . 10 GLY N 1 1
5 7190 1 1 18 GLY O O 15.095 -3.424 7.587 1.00 . A A . 10 GLY O 1 1
5 7191 1 1 19 ALA C C 12.142 -1.247 5.624 1.00 . A A . 11 ALA C 1 1
5 7192 1 1 19 ALA CA C 13.422 -1.564 6.378 1.00 . A A . 11 ALA CA 1 1
5 7193 1 1 19 ALA CB C 14.280 -0.316 6.494 1.00 . A A . 11 ALA CB 1 1
5 7194 1 1 19 ALA H H 14.072 -2.718 4.727 1.00 . A A . 11 ALA H 1 1
5 7195 1 1 19 ALA HA H 13.175 -1.904 7.373 1.00 . A A . 11 ALA HA 1 1
5 7196 1 1 19 ALA HB1 H 14.614 -0.021 5.511 1.00 . A A . 11 ALA HB1 1 1
5 7197 1 1 19 ALA HB2 H 15.134 -0.524 7.121 1.00 . A A . 11 ALA HB2 1 1
5 7198 1 1 19 ALA HB3 H 13.696 0.481 6.930 1.00 . A A . 11 ALA HB3 1 1
5 7199 1 1 19 ALA N N 14.158 -2.625 5.701 1.00 . A A . 11 ALA N 1 1
5 7200 1 1 19 ALA O O 11.186 -0.719 6.194 1.00 . A A . 11 ALA O 1 1
5 7201 1 1 20 ALA C C 9.709 -1.854 4.104 1.00 . A A . 12 ALA C 1 1
5 7202 1 1 20 ALA CA C 10.992 -1.331 3.475 1.00 . A A . 12 ALA CA 1 1
5 7203 1 1 20 ALA CB C 11.216 -1.976 2.120 1.00 . A A . 12 ALA CB 1 1
5 7204 1 1 20 ALA H H 12.949 -1.973 3.951 1.00 . A A . 12 ALA H 1 1
5 7205 1 1 20 ALA HA H 10.903 -0.265 3.329 1.00 . A A . 12 ALA HA 1 1
5 7206 1 1 20 ALA HB1 H 12.148 -1.624 1.704 1.00 . A A . 12 ALA HB1 1 1
5 7207 1 1 20 ALA HB2 H 10.403 -1.713 1.460 1.00 . A A . 12 ALA HB2 1 1
5 7208 1 1 20 ALA HB3 H 11.256 -3.050 2.236 1.00 . A A . 12 ALA HB3 1 1
5 7209 1 1 20 ALA N N 12.143 -1.568 4.336 1.00 . A A . 12 ALA N 1 1
5 7210 1 1 20 ALA O O 9.383 -3.036 3.988 1.00 . A A . 12 ALA O 1 1
5 7211 1 1 21 GLN C C 6.802 -2.050 4.474 1.00 . A A . 13 GLN C 1 1
5 7212 1 1 21 GLN CA C 7.736 -1.312 5.429 1.00 . A A . 13 GLN CA 1 1
5 7213 1 1 21 GLN CB C 7.054 -0.046 5.944 1.00 . A A . 13 GLN CB 1 1
5 7214 1 1 21 GLN CD C 6.221 2.276 5.410 1.00 . A A . 13 GLN CD 1 1
5 7215 1 1 21 GLN CG C 6.877 1.018 4.875 1.00 . A A . 13 GLN CG 1 1
5 7216 1 1 21 GLN H H 9.324 -0.043 4.846 1.00 . A A . 13 GLN H 1 1
5 7217 1 1 21 GLN HA H 7.960 -1.955 6.267 1.00 . A A . 13 GLN HA 1 1
5 7218 1 1 21 GLN HB2 H 6.079 -0.306 6.329 1.00 . A A . 13 GLN HB2 1 1
5 7219 1 1 21 GLN HB3 H 7.649 0.371 6.743 1.00 . A A . 13 GLN HB3 1 1
5 7220 1 1 21 GLN HE21 H 5.403 2.634 3.632 1.00 . A A . 13 GLN HE21 1 1
5 7221 1 1 21 GLN HE22 H 5.047 3.786 4.869 1.00 . A A . 13 GLN HE22 1 1
5 7222 1 1 21 GLN HG2 H 7.847 1.277 4.476 1.00 . A A . 13 GLN HG2 1 1
5 7223 1 1 21 GLN HG3 H 6.261 0.613 4.085 1.00 . A A . 13 GLN HG3 1 1
5 7224 1 1 21 GLN N N 8.993 -0.962 4.778 1.00 . A A . 13 GLN N 1 1
5 7225 1 1 21 GLN NE2 N 5.482 2.968 4.550 1.00 . A A . 13 GLN NE2 1 1
5 7226 1 1 21 GLN O O 6.872 -1.872 3.258 1.00 . A A . 13 GLN O 1 1
5 7227 1 1 21 GLN OE1 O 6.375 2.621 6.580 1.00 . A A . 13 GLN OE1 1 1
5 7228 1 1 22 GLU C C 3.542 -3.345 4.682 1.00 . A A . 14 GLU C 1 1
5 7229 1 1 22 GLU CA C 4.976 -3.648 4.244 1.00 . A A . 14 GLU CA 1 1
5 7230 1 1 22 GLU CB C 5.267 -5.145 4.378 1.00 . A A . 14 GLU CB 1 1
5 7231 1 1 22 GLU CD C 5.460 -7.125 5.933 1.00 . A A . 14 GLU CD 1 1
5 7232 1 1 22 GLU CG C 4.966 -5.703 5.760 1.00 . A A . 14 GLU CG 1 1
5 7233 1 1 22 GLU H H 5.923 -2.976 6.012 1.00 . A A . 14 GLU H 1 1
5 7234 1 1 22 GLU HA H 5.094 -3.358 3.210 1.00 . A A . 14 GLU HA 1 1
5 7235 1 1 22 GLU HB2 H 4.667 -5.683 3.659 1.00 . A A . 14 GLU HB2 1 1
5 7236 1 1 22 GLU HB3 H 6.310 -5.318 4.163 1.00 . A A . 14 GLU HB3 1 1
5 7237 1 1 22 GLU HG2 H 5.445 -5.078 6.499 1.00 . A A . 14 GLU HG2 1 1
5 7238 1 1 22 GLU HG3 H 3.897 -5.687 5.913 1.00 . A A . 14 GLU HG3 1 1
5 7239 1 1 22 GLU N N 5.928 -2.879 5.038 1.00 . A A . 14 GLU N 1 1
5 7240 1 1 22 GLU O O 3.318 -2.885 5.802 1.00 . A A . 14 GLU O 1 1
5 7241 1 1 22 GLU OE1 O 4.695 -8.061 5.623 1.00 . A A . 14 GLU OE1 1 1
5 7242 1 1 22 GLU OE2 O 6.613 -7.302 6.379 1.00 . A A . 14 GLU OE2 1 1
5 7243 1 1 23 PRO C C 0.626 -4.204 5.272 1.00 . A A . 15 PRO C 1 1
5 7244 1 1 23 PRO CA C 1.140 -3.347 4.118 1.00 . A A . 15 PRO CA 1 1
5 7245 1 1 23 PRO CB C 0.410 -3.689 2.817 1.00 . A A . 15 PRO CB 1 1
5 7246 1 1 23 PRO CD C 2.723 -4.185 2.465 1.00 . A A . 15 PRO CD 1 1
5 7247 1 1 23 PRO CG C 1.331 -4.590 2.076 1.00 . A A . 15 PRO CG 1 1
5 7248 1 1 23 PRO HA H 0.980 -2.306 4.354 1.00 . A A . 15 PRO HA 1 1
5 7249 1 1 23 PRO HB2 H -0.524 -4.182 3.044 1.00 . A A . 15 PRO HB2 1 1
5 7250 1 1 23 PRO HB3 H 0.218 -2.783 2.263 1.00 . A A . 15 PRO HB3 1 1
5 7251 1 1 23 PRO HD2 H 3.372 -5.048 2.499 1.00 . A A . 15 PRO HD2 1 1
5 7252 1 1 23 PRO HD3 H 3.108 -3.449 1.776 1.00 . A A . 15 PRO HD3 1 1
5 7253 1 1 23 PRO HG2 H 1.147 -5.616 2.358 1.00 . A A . 15 PRO HG2 1 1
5 7254 1 1 23 PRO HG3 H 1.188 -4.461 1.014 1.00 . A A . 15 PRO HG3 1 1
5 7255 1 1 23 PRO N N 2.550 -3.607 3.810 1.00 . A A . 15 PRO N 1 1
5 7256 1 1 23 PRO O O 1.036 -5.353 5.440 1.00 . A A . 15 PRO O 1 1
5 7257 1 1 24 THR C C -1.606 -5.577 6.796 1.00 . A A . 16 THR C 1 1
5 7258 1 1 24 THR CA C -0.856 -4.319 7.214 1.00 . A A . 16 THR CA 1 1
5 7259 1 1 24 THR CB C -1.821 -3.397 7.985 1.00 . A A . 16 THR CB 1 1
5 7260 1 1 24 THR CG2 C -2.172 -3.991 9.340 1.00 . A A . 16 THR CG2 1 1
5 7261 1 1 24 THR H H -0.566 -2.713 5.864 1.00 . A A . 16 THR H 1 1
5 7262 1 1 24 THR HA H -0.051 -4.597 7.878 1.00 . A A . 16 THR HA 1 1
5 7263 1 1 24 THR HB H -2.729 -3.288 7.409 1.00 . A A . 16 THR HB 1 1
5 7264 1 1 24 THR HG1 H -0.382 -2.206 8.620 1.00 . A A . 16 THR HG1 1 1
5 7265 1 1 24 THR HG21 H -1.282 -4.051 9.948 1.00 . A A . 16 THR HG21 1 1
5 7266 1 1 24 THR HG22 H -2.582 -4.981 9.205 1.00 . A A . 16 THR HG22 1 1
5 7267 1 1 24 THR HG23 H -2.902 -3.363 9.829 1.00 . A A . 16 THR HG23 1 1
5 7268 1 1 24 THR N N -0.278 -3.630 6.062 1.00 . A A . 16 THR N 1 1
5 7269 1 1 24 THR O O -2.091 -5.681 5.670 1.00 . A A . 16 THR O 1 1
5 7270 1 1 24 THR OG1 O -1.223 -2.109 8.169 1.00 . A A . 16 THR OG1 1 1
5 7271 1 1 25 TRP C C -3.793 -7.767 8.056 1.00 . A A . 17 TRP C 1 1
5 7272 1 1 25 TRP CA C -2.388 -7.789 7.459 1.00 . A A . 17 TRP CA 1 1
5 7273 1 1 25 TRP CB C -1.590 -8.955 8.042 1.00 . A A . 17 TRP CB 1 1
5 7274 1 1 25 TRP CD1 C 0.936 -8.545 7.934 1.00 . A A . 17 TRP CD1 1 1
5 7275 1 1 25 TRP CD2 C 0.144 -9.826 6.277 1.00 . A A . 17 TRP CD2 1 1
5 7276 1 1 25 TRP CE2 C 1.534 -9.679 6.105 1.00 . A A . 17 TRP CE2 1 1
5 7277 1 1 25 TRP CE3 C -0.572 -10.592 5.352 1.00 . A A . 17 TRP CE3 1 1
5 7278 1 1 25 TRP CG C -0.217 -9.092 7.453 1.00 . A A . 17 TRP CG 1 1
5 7279 1 1 25 TRP CH2 C 1.495 -11.016 4.159 1.00 . A A . 17 TRP CH2 1 1
5 7280 1 1 25 TRP CZ2 C 2.221 -10.271 5.046 1.00 . A A . 17 TRP CZ2 1 1
5 7281 1 1 25 TRP CZ3 C 0.112 -11.180 4.303 1.00 . A A . 17 TRP CZ3 1 1
5 7282 1 1 25 TRP H H -1.293 -6.385 8.597 1.00 . A A . 17 TRP H 1 1
5 7283 1 1 25 TRP HA H -2.464 -7.912 6.389 1.00 . A A . 17 TRP HA 1 1
5 7284 1 1 25 TRP HB2 H -1.481 -8.808 9.105 1.00 . A A . 17 TRP HB2 1 1
5 7285 1 1 25 TRP HB3 H -2.126 -9.875 7.860 1.00 . A A . 17 TRP HB3 1 1
5 7286 1 1 25 TRP HD1 H 0.997 -7.930 8.819 1.00 . A A . 17 TRP HD1 1 1
5 7287 1 1 25 TRP HE1 H 2.927 -8.623 7.265 1.00 . A A . 17 TRP HE1 1 1
5 7288 1 1 25 TRP HE3 H -1.638 -10.729 5.447 1.00 . A A . 17 TRP HE3 1 1
5 7289 1 1 25 TRP HH2 H 1.986 -11.492 3.323 1.00 . A A . 17 TRP HH2 1 1
5 7290 1 1 25 TRP HZ2 H 3.287 -10.155 4.923 1.00 . A A . 17 TRP HZ2 1 1
5 7291 1 1 25 TRP HZ3 H -0.424 -11.775 3.579 1.00 . A A . 17 TRP HZ3 1 1
5 7292 1 1 25 TRP N N -1.698 -6.531 7.718 1.00 . A A . 17 TRP N 1 1
5 7293 1 1 25 TRP NE1 N 1.996 -8.893 7.128 1.00 . A A . 17 TRP NE1 1 1
5 7294 1 1 25 TRP O O -3.997 -8.162 9.204 1.00 . A A . 17 TRP O 1 1
5 7295 1 1 26 LEU C C -6.874 -8.541 7.434 1.00 . A A . 18 LEU C 1 1
5 7296 1 1 26 LEU CA C -6.148 -7.227 7.709 1.00 . A A . 18 LEU CA 1 1
5 7297 1 1 26 LEU CB C -6.849 -6.070 6.997 1.00 . A A . 18 LEU CB 1 1
5 7298 1 1 26 LEU CD1 C -6.797 -3.692 6.200 1.00 . A A . 18 LEU CD1 1 1
5 7299 1 1 26 LEU CD2 C -5.934 -4.260 8.481 1.00 . A A . 18 LEU CD2 1 1
5 7300 1 1 26 LEU CG C -6.091 -4.740 7.044 1.00 . A A . 18 LEU CG 1 1
5 7301 1 1 26 LEU H H -4.531 -7.012 6.357 1.00 . A A . 18 LEU H 1 1
5 7302 1 1 26 LEU HA H -6.152 -7.038 8.773 1.00 . A A . 18 LEU HA 1 1
5 7303 1 1 26 LEU HB2 H -6.995 -6.345 5.962 1.00 . A A . 18 LEU HB2 1 1
5 7304 1 1 26 LEU HB3 H -7.818 -5.924 7.452 1.00 . A A . 18 LEU HB3 1 1
5 7305 1 1 26 LEU HD11 H -6.241 -2.766 6.238 1.00 . A A . 18 LEU HD11 1 1
5 7306 1 1 26 LEU HD12 H -7.792 -3.529 6.585 1.00 . A A . 18 LEU HD12 1 1
5 7307 1 1 26 LEU HD13 H -6.857 -4.034 5.178 1.00 . A A . 18 LEU HD13 1 1
5 7308 1 1 26 LEU HD21 H -5.240 -3.434 8.509 1.00 . A A . 18 LEU HD21 1 1
5 7309 1 1 26 LEU HD22 H -5.554 -5.067 9.091 1.00 . A A . 18 LEU HD22 1 1
5 7310 1 1 26 LEU HD23 H -6.890 -3.940 8.864 1.00 . A A . 18 LEU HD23 1 1
5 7311 1 1 26 LEU HG H -5.106 -4.885 6.632 1.00 . A A . 18 LEU HG 1 1
5 7312 1 1 26 LEU N N -4.758 -7.306 7.265 1.00 . A A . 18 LEU N 1 1
5 7313 1 1 26 LEU O O -7.659 -8.645 6.491 1.00 . A A . 18 LEU O 1 1
5 7314 1 1 27 THR C C -8.683 -10.866 8.544 1.00 . A A . 19 THR C 1 1
5 7315 1 1 27 THR CA C -7.219 -10.858 8.117 1.00 . A A . 19 THR CA 1 1
5 7316 1 1 27 THR CB C -6.461 -11.919 8.937 1.00 . A A . 19 THR CB 1 1
5 7317 1 1 27 THR CG2 C -4.986 -11.934 8.568 1.00 . A A . 19 THR CG2 1 1
5 7318 1 1 27 THR H H -5.990 -9.385 9.015 1.00 . A A . 19 THR H 1 1
5 7319 1 1 27 THR HA H -7.157 -11.131 7.074 1.00 . A A . 19 THR HA 1 1
5 7320 1 1 27 THR HB H -6.882 -12.890 8.718 1.00 . A A . 19 THR HB 1 1
5 7321 1 1 27 THR HG1 H -6.975 -12.418 10.775 1.00 . A A . 19 THR HG1 1 1
5 7322 1 1 27 THR HG21 H -4.474 -12.675 9.164 1.00 . A A . 19 THR HG21 1 1
5 7323 1 1 27 THR HG22 H -4.558 -10.961 8.757 1.00 . A A . 19 THR HG22 1 1
5 7324 1 1 27 THR HG23 H -4.879 -12.178 7.522 1.00 . A A . 19 THR HG23 1 1
5 7325 1 1 27 THR N N -6.610 -9.539 8.271 1.00 . A A . 19 THR N 1 1
5 7326 1 1 27 THR O O -9.370 -11.878 8.393 1.00 . A A . 19 THR O 1 1
5 7327 1 1 27 THR OG1 O -6.603 -11.650 10.336 1.00 . A A . 19 THR OG1 1 1
5 7328 1 1 28 ASP C C -11.158 -8.297 9.206 1.00 . A A . 20 ASP C 1 1
5 7329 1 1 28 ASP CA C -10.549 -9.658 9.520 1.00 . A A . 20 ASP CA 1 1
5 7330 1 1 28 ASP CB C -10.643 -9.935 11.022 1.00 . A A . 20 ASP CB 1 1
5 7331 1 1 28 ASP CG C -10.162 -11.326 11.385 1.00 . A A . 20 ASP CG 1 1
5 7332 1 1 28 ASP H H -8.574 -8.968 9.172 1.00 . A A . 20 ASP H 1 1
5 7333 1 1 28 ASP HA H -11.110 -10.414 8.991 1.00 . A A . 20 ASP HA 1 1
5 7334 1 1 28 ASP HB2 H -10.038 -9.215 11.552 1.00 . A A . 20 ASP HB2 1 1
5 7335 1 1 28 ASP HB3 H -11.672 -9.837 11.336 1.00 . A A . 20 ASP HB3 1 1
5 7336 1 1 28 ASP N N -9.162 -9.747 9.076 1.00 . A A . 20 ASP N 1 1
5 7337 1 1 28 ASP O O -10.464 -7.280 9.195 1.00 . A A . 20 ASP O 1 1
5 7338 1 1 28 ASP OD1 O -10.949 -12.285 11.237 1.00 . A A . 20 ASP OD1 1 1
5 7339 1 1 28 ASP OD2 O -8.996 -11.456 11.817 1.00 . A A . 20 ASP OD2 1 1
5 7340 1 1 29 VAL C C -12.987 -6.001 9.715 1.00 . A A . 21 VAL C 1 1
5 7341 1 1 29 VAL CA C -13.183 -7.064 8.630 1.00 . A A . 21 VAL CA 1 1
5 7342 1 1 29 VAL CB C -14.692 -7.327 8.439 1.00 . A A . 21 VAL CB 1 1
5 7343 1 1 29 VAL CG1 C -15.376 -6.106 7.842 1.00 . A A . 21 VAL CG1 1 1
5 7344 1 1 29 VAL CG2 C -14.918 -8.552 7.565 1.00 . A A . 21 VAL CG2 1 1
5 7345 1 1 29 VAL H H -12.955 -9.141 8.968 1.00 . A A . 21 VAL H 1 1
5 7346 1 1 29 VAL HA H -12.787 -6.683 7.698 1.00 . A A . 21 VAL HA 1 1
5 7347 1 1 29 VAL HB H -15.130 -7.516 9.407 1.00 . A A . 21 VAL HB 1 1
5 7348 1 1 29 VAL HG11 H -14.959 -5.900 6.868 1.00 . A A . 21 VAL HG11 1 1
5 7349 1 1 29 VAL HG12 H -15.219 -5.254 8.487 1.00 . A A . 21 VAL HG12 1 1
5 7350 1 1 29 VAL HG13 H -16.434 -6.296 7.748 1.00 . A A . 21 VAL HG13 1 1
5 7351 1 1 29 VAL HG21 H -14.423 -9.404 8.007 1.00 . A A . 21 VAL HG21 1 1
5 7352 1 1 29 VAL HG22 H -14.515 -8.372 6.580 1.00 . A A . 21 VAL HG22 1 1
5 7353 1 1 29 VAL HG23 H -15.977 -8.751 7.491 1.00 . A A . 21 VAL HG23 1 1
5 7354 1 1 29 VAL N N -12.462 -8.293 8.946 1.00 . A A . 21 VAL N 1 1
5 7355 1 1 29 VAL O O -12.648 -4.861 9.400 1.00 . A A . 21 VAL O 1 1
5 7356 1 1 30 PRO C C -11.625 -4.782 12.133 1.00 . A A . 22 PRO C 1 1
5 7357 1 1 30 PRO CA C -13.024 -5.383 12.103 1.00 . A A . 22 PRO CA 1 1
5 7358 1 1 30 PRO CB C -13.279 -6.214 13.368 1.00 . A A . 22 PRO CB 1 1
5 7359 1 1 30 PRO CD C -13.579 -7.675 11.511 1.00 . A A . 22 PRO CD 1 1
5 7360 1 1 30 PRO CG C -13.130 -7.631 12.941 1.00 . A A . 22 PRO CG 1 1
5 7361 1 1 30 PRO HA H -13.753 -4.588 12.039 1.00 . A A . 22 PRO HA 1 1
5 7362 1 1 30 PRO HB2 H -12.553 -5.951 14.123 1.00 . A A . 22 PRO HB2 1 1
5 7363 1 1 30 PRO HB3 H -14.275 -6.016 13.736 1.00 . A A . 22 PRO HB3 1 1
5 7364 1 1 30 PRO HD2 H -13.064 -8.460 10.977 1.00 . A A . 22 PRO HD2 1 1
5 7365 1 1 30 PRO HD3 H -14.649 -7.813 11.451 1.00 . A A . 22 PRO HD3 1 1
5 7366 1 1 30 PRO HG2 H -12.095 -7.932 13.019 1.00 . A A . 22 PRO HG2 1 1
5 7367 1 1 30 PRO HG3 H -13.754 -8.267 13.549 1.00 . A A . 22 PRO HG3 1 1
5 7368 1 1 30 PRO N N -13.189 -6.345 11.007 1.00 . A A . 22 PRO N 1 1
5 7369 1 1 30 PRO O O -11.465 -3.573 12.301 1.00 . A A . 22 PRO O 1 1
5 7370 1 1 31 ALA C C -8.984 -4.229 10.809 1.00 . A A . 23 ALA C 1 1
5 7371 1 1 31 ALA CA C -9.233 -5.170 11.972 1.00 . A A . 23 ALA CA 1 1
5 7372 1 1 31 ALA CB C -8.272 -6.348 11.916 1.00 . A A . 23 ALA CB 1 1
5 7373 1 1 31 ALA H H -10.802 -6.577 11.808 1.00 . A A . 23 ALA H 1 1
5 7374 1 1 31 ALA HA H -9.067 -4.638 12.893 1.00 . A A . 23 ALA HA 1 1
5 7375 1 1 31 ALA HB1 H -8.418 -6.973 12.784 1.00 . A A . 23 ALA HB1 1 1
5 7376 1 1 31 ALA HB2 H -7.255 -5.982 11.901 1.00 . A A . 23 ALA HB2 1 1
5 7377 1 1 31 ALA HB3 H -8.459 -6.922 11.022 1.00 . A A . 23 ALA HB3 1 1
5 7378 1 1 31 ALA N N -10.613 -5.629 11.962 1.00 . A A . 23 ALA N 1 1
5 7379 1 1 31 ALA O O -8.256 -3.245 10.930 1.00 . A A . 23 ALA O 1 1
5 7380 1 1 32 ALA C C -10.037 -2.334 8.736 1.00 . A A . 24 ALA C 1 1
5 7381 1 1 32 ALA CA C -9.471 -3.732 8.484 1.00 . A A . 24 ALA CA 1 1
5 7382 1 1 32 ALA CB C -10.192 -4.395 7.316 1.00 . A A . 24 ALA CB 1 1
5 7383 1 1 32 ALA H H -10.165 -5.348 9.664 1.00 . A A . 24 ALA H 1 1
5 7384 1 1 32 ALA HA H -8.418 -3.658 8.237 1.00 . A A . 24 ALA HA 1 1
5 7385 1 1 32 ALA HB1 H -9.656 -5.286 7.018 1.00 . A A . 24 ALA HB1 1 1
5 7386 1 1 32 ALA HB2 H -10.237 -3.706 6.484 1.00 . A A . 24 ALA HB2 1 1
5 7387 1 1 32 ALA HB3 H -11.195 -4.663 7.616 1.00 . A A . 24 ALA HB3 1 1
5 7388 1 1 32 ALA N N -9.601 -4.546 9.684 1.00 . A A . 24 ALA N 1 1
5 7389 1 1 32 ALA O O -9.343 -1.321 8.586 1.00 . A A . 24 ALA O 1 1
5 7390 1 1 33 MET C C -11.314 -0.294 10.564 1.00 . A A . 25 MET C 1 1
5 7391 1 1 33 MET CA C -11.992 -1.048 9.425 1.00 . A A . 25 MET CA 1 1
5 7392 1 1 33 MET CB C -13.456 -1.314 9.776 1.00 . A A . 25 MET CB 1 1
5 7393 1 1 33 MET CE C -15.953 -3.044 10.680 1.00 . A A . 25 MET CE 1 1
5 7394 1 1 33 MET CG C -14.195 -2.140 8.735 1.00 . A A . 25 MET CG 1 1
5 7395 1 1 33 MET H H -11.789 -3.143 9.257 1.00 . A A . 25 MET H 1 1
5 7396 1 1 33 MET HA H -11.951 -0.440 8.532 1.00 . A A . 25 MET HA 1 1
5 7397 1 1 33 MET HB2 H -13.498 -1.843 10.718 1.00 . A A . 25 MET HB2 1 1
5 7398 1 1 33 MET HB3 H -13.967 -0.369 9.882 1.00 . A A . 25 MET HB3 1 1
5 7399 1 1 33 MET HE1 H -15.464 -4.005 10.610 1.00 . A A . 25 MET HE1 1 1
5 7400 1 1 33 MET HE2 H -16.969 -3.181 11.019 1.00 . A A . 25 MET HE2 1 1
5 7401 1 1 33 MET HE3 H -15.422 -2.419 11.382 1.00 . A A . 25 MET HE3 1 1
5 7402 1 1 33 MET HG2 H -14.056 -1.684 7.766 1.00 . A A . 25 MET HG2 1 1
5 7403 1 1 33 MET HG3 H -13.777 -3.135 8.723 1.00 . A A . 25 MET HG3 1 1
5 7404 1 1 33 MET N N -11.303 -2.300 9.143 1.00 . A A . 25 MET N 1 1
5 7405 1 1 33 MET O O -11.405 0.930 10.643 1.00 . A A . 25 MET O 1 1
5 7406 1 1 33 MET SD S -15.963 -2.261 9.069 1.00 . A A . 25 MET SD 1 1
5 7407 1 1 34 GLU C C -8.718 0.344 12.099 1.00 . A A . 26 GLU C 1 1
5 7408 1 1 34 GLU CA C -9.952 -0.405 12.575 1.00 . A A . 26 GLU CA 1 1
5 7409 1 1 34 GLU CB C -9.563 -1.445 13.624 1.00 . A A . 26 GLU CB 1 1
5 7410 1 1 34 GLU CD C -10.168 -2.434 15.866 1.00 . A A . 26 GLU CD 1 1
5 7411 1 1 34 GLU CG C -10.671 -1.732 14.620 1.00 . A A . 26 GLU CG 1 1
5 7412 1 1 34 GLU H H -10.605 -2.001 11.343 1.00 . A A . 26 GLU H 1 1
5 7413 1 1 34 GLU HA H -10.632 0.303 13.023 1.00 . A A . 26 GLU HA 1 1
5 7414 1 1 34 GLU HB2 H -9.307 -2.369 13.124 1.00 . A A . 26 GLU HB2 1 1
5 7415 1 1 34 GLU HB3 H -8.700 -1.089 14.168 1.00 . A A . 26 GLU HB3 1 1
5 7416 1 1 34 GLU HG2 H -11.126 -0.794 14.910 1.00 . A A . 26 GLU HG2 1 1
5 7417 1 1 34 GLU HG3 H -11.410 -2.358 14.146 1.00 . A A . 26 GLU HG3 1 1
5 7418 1 1 34 GLU N N -10.641 -1.026 11.450 1.00 . A A . 26 GLU N 1 1
5 7419 1 1 34 GLU O O -8.521 1.510 12.441 1.00 . A A . 26 GLU O 1 1
5 7420 1 1 34 GLU OE1 O -10.066 -3.679 15.847 1.00 . A A . 26 GLU OE1 1 1
5 7421 1 1 34 GLU OE2 O -9.874 -1.739 16.862 1.00 . A A . 26 GLU OE2 1 1
5 7422 1 1 35 PHE C C -7.050 1.490 9.923 1.00 . A A . 27 PHE C 1 1
5 7423 1 1 35 PHE CA C -6.683 0.293 10.786 1.00 . A A . 27 PHE CA 1 1
5 7424 1 1 35 PHE CB C -5.845 -0.714 9.996 1.00 . A A . 27 PHE CB 1 1
5 7425 1 1 35 PHE CD1 C -3.581 -0.894 11.062 1.00 . A A . 27 PHE CD1 1 1
5 7426 1 1 35 PHE CD2 C -5.152 -2.647 11.442 1.00 . A A . 27 PHE CD2 1 1
5 7427 1 1 35 PHE CE1 C -2.655 -1.548 11.851 1.00 . A A . 27 PHE CE1 1 1
5 7428 1 1 35 PHE CE2 C -4.230 -3.307 12.232 1.00 . A A . 27 PHE CE2 1 1
5 7429 1 1 35 PHE CG C -4.838 -1.435 10.848 1.00 . A A . 27 PHE CG 1 1
5 7430 1 1 35 PHE CZ C -2.980 -2.756 12.438 1.00 . A A . 27 PHE CZ 1 1
5 7431 1 1 35 PHE H H -8.087 -1.260 11.083 1.00 . A A . 27 PHE H 1 1
5 7432 1 1 35 PHE HA H -6.105 0.643 11.628 1.00 . A A . 27 PHE HA 1 1
5 7433 1 1 35 PHE HB2 H -6.497 -1.451 9.553 1.00 . A A . 27 PHE HB2 1 1
5 7434 1 1 35 PHE HB3 H -5.309 -0.195 9.214 1.00 . A A . 27 PHE HB3 1 1
5 7435 1 1 35 PHE HD1 H -3.326 0.049 10.604 1.00 . A A . 27 PHE HD1 1 1
5 7436 1 1 35 PHE HD2 H -6.129 -3.079 11.282 1.00 . A A . 27 PHE HD2 1 1
5 7437 1 1 35 PHE HE1 H -1.678 -1.117 12.010 1.00 . A A . 27 PHE HE1 1 1
5 7438 1 1 35 PHE HE2 H -4.487 -4.252 12.690 1.00 . A A . 27 PHE HE2 1 1
5 7439 1 1 35 PHE HZ H -2.258 -3.269 13.056 1.00 . A A . 27 PHE HZ 1 1
5 7440 1 1 35 PHE N N -7.885 -0.330 11.313 1.00 . A A . 27 PHE N 1 1
5 7441 1 1 35 PHE O O -6.310 2.470 9.860 1.00 . A A . 27 PHE O 1 1
5 7442 1 1 36 ILE C C -9.221 3.628 9.303 1.00 . A A . 28 ILE C 1 1
5 7443 1 1 36 ILE CA C -8.677 2.504 8.426 1.00 . A A . 28 ILE CA 1 1
5 7444 1 1 36 ILE CB C -9.784 2.046 7.451 1.00 . A A . 28 ILE CB 1 1
5 7445 1 1 36 ILE CD1 C -10.216 0.448 5.519 1.00 . A A . 28 ILE CD1 1 1
5 7446 1 1 36 ILE CG1 C -9.184 1.226 6.307 1.00 . A A . 28 ILE CG1 1 1
5 7447 1 1 36 ILE CG2 C -10.546 3.245 6.903 1.00 . A A . 28 ILE CG2 1 1
5 7448 1 1 36 ILE H H -8.737 0.583 9.323 1.00 . A A . 28 ILE H 1 1
5 7449 1 1 36 ILE HA H -7.842 2.876 7.850 1.00 . A A . 28 ILE HA 1 1
5 7450 1 1 36 ILE HB H -10.480 1.429 7.999 1.00 . A A . 28 ILE HB 1 1
5 7451 1 1 36 ILE HD11 H -10.567 -0.387 6.109 1.00 . A A . 28 ILE HD11 1 1
5 7452 1 1 36 ILE HD12 H -9.770 0.079 4.608 1.00 . A A . 28 ILE HD12 1 1
5 7453 1 1 36 ILE HD13 H -11.047 1.093 5.277 1.00 . A A . 28 ILE HD13 1 1
5 7454 1 1 36 ILE HG12 H -8.679 1.892 5.620 1.00 . A A . 28 ILE HG12 1 1
5 7455 1 1 36 ILE HG13 H -8.472 0.523 6.711 1.00 . A A . 28 ILE HG13 1 1
5 7456 1 1 36 ILE HG21 H -9.855 3.932 6.441 1.00 . A A . 28 ILE HG21 1 1
5 7457 1 1 36 ILE HG22 H -11.061 3.744 7.710 1.00 . A A . 28 ILE HG22 1 1
5 7458 1 1 36 ILE HG23 H -11.266 2.912 6.171 1.00 . A A . 28 ILE HG23 1 1
5 7459 1 1 36 ILE N N -8.201 1.406 9.258 1.00 . A A . 28 ILE N 1 1
5 7460 1 1 36 ILE O O -9.017 4.810 9.020 1.00 . A A . 28 ILE O 1 1
5 7461 1 1 37 ALA C C -9.421 4.866 12.158 1.00 . A A . 29 ALA C 1 1
5 7462 1 1 37 ALA CA C -10.494 4.211 11.298 1.00 . A A . 29 ALA CA 1 1
5 7463 1 1 37 ALA CB C -11.534 3.535 12.178 1.00 . A A . 29 ALA CB 1 1
5 7464 1 1 37 ALA H H -10.027 2.291 10.549 1.00 . A A . 29 ALA H 1 1
5 7465 1 1 37 ALA HA H -10.990 4.973 10.714 1.00 . A A . 29 ALA HA 1 1
5 7466 1 1 37 ALA HB1 H -11.920 4.249 12.890 1.00 . A A . 29 ALA HB1 1 1
5 7467 1 1 37 ALA HB2 H -11.080 2.708 12.709 1.00 . A A . 29 ALA HB2 1 1
5 7468 1 1 37 ALA HB3 H -12.342 3.168 11.564 1.00 . A A . 29 ALA HB3 1 1
5 7469 1 1 37 ALA N N -9.911 3.247 10.374 1.00 . A A . 29 ALA N 1 1
5 7470 1 1 37 ALA O O -9.646 5.923 12.749 1.00 . A A . 29 ALA O 1 1
5 7471 1 1 38 ALA C C -6.201 5.586 12.167 1.00 . A A . 30 ALA C 1 1
5 7472 1 1 38 ALA CA C -7.152 4.757 13.021 1.00 . A A . 30 ALA CA 1 1
5 7473 1 1 38 ALA CB C -6.401 3.614 13.689 1.00 . A A . 30 ALA CB 1 1
5 7474 1 1 38 ALA H H -8.135 3.395 11.729 1.00 . A A . 30 ALA H 1 1
5 7475 1 1 38 ALA HA H -7.565 5.384 13.796 1.00 . A A . 30 ALA HA 1 1
5 7476 1 1 38 ALA HB1 H -5.609 4.015 14.303 1.00 . A A . 30 ALA HB1 1 1
5 7477 1 1 38 ALA HB2 H -5.979 2.970 12.932 1.00 . A A . 30 ALA HB2 1 1
5 7478 1 1 38 ALA HB3 H -7.083 3.047 14.303 1.00 . A A . 30 ALA HB3 1 1
5 7479 1 1 38 ALA N N -8.256 4.233 12.226 1.00 . A A . 30 ALA N 1 1
5 7480 1 1 38 ALA O O -5.022 5.727 12.491 1.00 . A A . 30 ALA O 1 1
5 7481 1 1 39 THR C C -6.770 7.680 9.145 1.00 . A A . 31 THR C 1 1
5 7482 1 1 39 THR CA C -5.911 6.952 10.174 1.00 . A A . 31 THR CA 1 1
5 7483 1 1 39 THR CB C -4.878 6.092 9.431 1.00 . A A . 31 THR CB 1 1
5 7484 1 1 39 THR CG2 C -5.575 5.030 8.601 1.00 . A A . 31 THR CG2 1 1
5 7485 1 1 39 THR H H -7.668 5.994 10.870 1.00 . A A . 31 THR H 1 1
5 7486 1 1 39 THR HA H -5.379 7.680 10.768 1.00 . A A . 31 THR HA 1 1
5 7487 1 1 39 THR HB H -4.248 5.602 10.156 1.00 . A A . 31 THR HB 1 1
5 7488 1 1 39 THR HG1 H -4.308 6.763 7.665 1.00 . A A . 31 THR HG1 1 1
5 7489 1 1 39 THR HG21 H -4.902 4.203 8.438 1.00 . A A . 31 THR HG21 1 1
5 7490 1 1 39 THR HG22 H -5.871 5.449 7.651 1.00 . A A . 31 THR HG22 1 1
5 7491 1 1 39 THR HG23 H -6.452 4.681 9.127 1.00 . A A . 31 THR HG23 1 1
5 7492 1 1 39 THR N N -6.721 6.139 11.074 1.00 . A A . 31 THR N 1 1
5 7493 1 1 39 THR O O -7.860 7.227 8.803 1.00 . A A . 31 THR O 1 1
5 7494 1 1 39 THR OG1 O -4.068 6.914 8.582 1.00 . A A . 31 THR OG1 1 1
5 7495 1 1 40 GLU C C -7.128 8.825 6.346 1.00 . A A . 32 GLU C 1 1
5 7496 1 1 40 GLU CA C -6.976 9.598 7.654 1.00 . A A . 32 GLU CA 1 1
5 7497 1 1 40 GLU CB C -6.228 10.909 7.409 1.00 . A A . 32 GLU CB 1 1
5 7498 1 1 40 GLU CD C -6.406 13.362 6.852 1.00 . A A . 32 GLU CD 1 1
5 7499 1 1 40 GLU CG C -7.118 12.025 6.902 1.00 . A A . 32 GLU CG 1 1
5 7500 1 1 40 GLU H H -5.386 9.106 8.960 1.00 . A A . 32 GLU H 1 1
5 7501 1 1 40 GLU HA H -7.962 9.823 8.042 1.00 . A A . 32 GLU HA 1 1
5 7502 1 1 40 GLU HB2 H -5.776 11.230 8.337 1.00 . A A . 32 GLU HB2 1 1
5 7503 1 1 40 GLU HB3 H -5.450 10.736 6.681 1.00 . A A . 32 GLU HB3 1 1
5 7504 1 1 40 GLU HG2 H -7.452 11.777 5.906 1.00 . A A . 32 GLU HG2 1 1
5 7505 1 1 40 GLU HG3 H -7.971 12.111 7.557 1.00 . A A . 32 GLU HG3 1 1
5 7506 1 1 40 GLU N N -6.262 8.803 8.648 1.00 . A A . 32 GLU N 1 1
5 7507 1 1 40 GLU O O -8.220 8.370 6.009 1.00 . A A . 32 GLU O 1 1
5 7508 1 1 40 GLU OE1 O -5.748 13.650 5.829 1.00 . A A . 32 GLU OE1 1 1
5 7509 1 1 40 GLU OE2 O -6.506 14.125 7.837 1.00 . A A . 32 GLU OE2 1 1
5 7510 1 1 41 VAL C C -5.540 6.523 4.532 1.00 . A A . 33 VAL C 1 1
5 7511 1 1 41 VAL CA C -6.051 7.948 4.345 1.00 . A A . 33 VAL CA 1 1
5 7512 1 1 41 VAL CB C -5.205 8.665 3.274 1.00 . A A . 33 VAL CB 1 1
5 7513 1 1 41 VAL CG1 C -5.431 8.052 1.902 1.00 . A A . 33 VAL CG1 1 1
5 7514 1 1 41 VAL CG2 C -5.531 10.147 3.257 1.00 . A A . 33 VAL CG2 1 1
5 7515 1 1 41 VAL H H -5.185 9.059 5.929 1.00 . A A . 33 VAL H 1 1
5 7516 1 1 41 VAL HA H -7.072 7.911 3.999 1.00 . A A . 33 VAL HA 1 1
5 7517 1 1 41 VAL HB H -4.164 8.549 3.528 1.00 . A A . 33 VAL HB 1 1
5 7518 1 1 41 VAL HG11 H -4.867 8.606 1.162 1.00 . A A . 33 VAL HG11 1 1
5 7519 1 1 41 VAL HG12 H -6.486 8.091 1.656 1.00 . A A . 33 VAL HG12 1 1
5 7520 1 1 41 VAL HG13 H -5.100 7.023 1.908 1.00 . A A . 33 VAL HG13 1 1
5 7521 1 1 41 VAL HG21 H -4.986 10.627 2.457 1.00 . A A . 33 VAL HG21 1 1
5 7522 1 1 41 VAL HG22 H -5.249 10.589 4.201 1.00 . A A . 33 VAL HG22 1 1
5 7523 1 1 41 VAL HG23 H -6.592 10.277 3.101 1.00 . A A . 33 VAL HG23 1 1
5 7524 1 1 41 VAL N N -6.029 8.673 5.611 1.00 . A A . 33 VAL N 1 1
5 7525 1 1 41 VAL O O -4.553 6.297 5.230 1.00 . A A . 33 VAL O 1 1
5 7526 1 1 42 ALA C C -6.008 3.408 2.718 1.00 . A A . 34 ALA C 1 1
5 7527 1 1 42 ALA CA C -5.840 4.159 4.030 1.00 . A A . 34 ALA CA 1 1
5 7528 1 1 42 ALA CB C -6.665 3.479 5.111 1.00 . A A . 34 ALA CB 1 1
5 7529 1 1 42 ALA H H -6.993 5.803 3.360 1.00 . A A . 34 ALA H 1 1
5 7530 1 1 42 ALA HA H -4.803 4.120 4.325 1.00 . A A . 34 ALA HA 1 1
5 7531 1 1 42 ALA HB1 H -6.468 2.416 5.101 1.00 . A A . 34 ALA HB1 1 1
5 7532 1 1 42 ALA HB2 H -7.716 3.650 4.925 1.00 . A A . 34 ALA HB2 1 1
5 7533 1 1 42 ALA HB3 H -6.400 3.885 6.075 1.00 . A A . 34 ALA HB3 1 1
5 7534 1 1 42 ALA N N -6.222 5.562 3.910 1.00 . A A . 34 ALA N 1 1
5 7535 1 1 42 ALA O O -7.085 3.399 2.127 1.00 . A A . 34 ALA O 1 1
5 7536 1 1 43 VAL C C -4.735 0.525 1.367 1.00 . A A . 35 VAL C 1 1
5 7537 1 1 43 VAL CA C -4.963 1.988 1.049 1.00 . A A . 35 VAL CA 1 1
5 7538 1 1 43 VAL CB C -3.930 2.483 0.027 1.00 . A A . 35 VAL CB 1 1
5 7539 1 1 43 VAL CG1 C -3.798 1.504 -1.132 1.00 . A A . 35 VAL CG1 1 1
5 7540 1 1 43 VAL CG2 C -4.345 3.852 -0.469 1.00 . A A . 35 VAL CG2 1 1
5 7541 1 1 43 VAL H H -4.098 2.827 2.784 1.00 . A A . 35 VAL H 1 1
5 7542 1 1 43 VAL HA H -5.947 2.098 0.614 1.00 . A A . 35 VAL HA 1 1
5 7543 1 1 43 VAL HB H -2.971 2.570 0.516 1.00 . A A . 35 VAL HB 1 1
5 7544 1 1 43 VAL HG11 H -3.446 0.552 -0.764 1.00 . A A . 35 VAL HG11 1 1
5 7545 1 1 43 VAL HG12 H -3.096 1.893 -1.856 1.00 . A A . 35 VAL HG12 1 1
5 7546 1 1 43 VAL HG13 H -4.762 1.371 -1.602 1.00 . A A . 35 VAL HG13 1 1
5 7547 1 1 43 VAL HG21 H -3.681 4.170 -1.257 1.00 . A A . 35 VAL HG21 1 1
5 7548 1 1 43 VAL HG22 H -4.302 4.556 0.351 1.00 . A A . 35 VAL HG22 1 1
5 7549 1 1 43 VAL HG23 H -5.358 3.798 -0.842 1.00 . A A . 35 VAL HG23 1 1
5 7550 1 1 43 VAL N N -4.932 2.771 2.273 1.00 . A A . 35 VAL N 1 1
5 7551 1 1 43 VAL O O -3.785 0.168 2.065 1.00 . A A . 35 VAL O 1 1
5 7552 1 1 44 ILE C C -5.730 -2.590 -0.128 1.00 . A A . 36 ILE C 1 1
5 7553 1 1 44 ILE CA C -5.541 -1.745 1.124 1.00 . A A . 36 ILE CA 1 1
5 7554 1 1 44 ILE CB C -6.603 -2.123 2.170 1.00 . A A . 36 ILE CB 1 1
5 7555 1 1 44 ILE CD1 C -7.603 -1.076 4.261 1.00 . A A . 36 ILE CD1 1 1
5 7556 1 1 44 ILE CG1 C -6.359 -1.331 3.454 1.00 . A A . 36 ILE CG1 1 1
5 7557 1 1 44 ILE CG2 C -6.583 -3.617 2.452 1.00 . A A . 36 ILE CG2 1 1
5 7558 1 1 44 ILE H H -6.317 0.027 0.259 1.00 . A A . 36 ILE H 1 1
5 7559 1 1 44 ILE HA H -4.571 -1.953 1.544 1.00 . A A . 36 ILE HA 1 1
5 7560 1 1 44 ILE HB H -7.576 -1.863 1.774 1.00 . A A . 36 ILE HB 1 1
5 7561 1 1 44 ILE HD11 H -7.361 -0.439 5.099 1.00 . A A . 36 ILE HD11 1 1
5 7562 1 1 44 ILE HD12 H -7.996 -2.014 4.623 1.00 . A A . 36 ILE HD12 1 1
5 7563 1 1 44 ILE HD13 H -8.342 -0.590 3.641 1.00 . A A . 36 ILE HD13 1 1
5 7564 1 1 44 ILE HG12 H -5.672 -1.878 4.078 1.00 . A A . 36 ILE HG12 1 1
5 7565 1 1 44 ILE HG13 H -5.927 -0.374 3.203 1.00 . A A . 36 ILE HG13 1 1
5 7566 1 1 44 ILE HG21 H -6.977 -4.149 1.599 1.00 . A A . 36 ILE HG21 1 1
5 7567 1 1 44 ILE HG22 H -7.193 -3.825 3.321 1.00 . A A . 36 ILE HG22 1 1
5 7568 1 1 44 ILE HG23 H -5.567 -3.936 2.640 1.00 . A A . 36 ILE HG23 1 1
5 7569 1 1 44 ILE N N -5.612 -0.319 0.848 1.00 . A A . 36 ILE N 1 1
5 7570 1 1 44 ILE O O -6.608 -2.323 -0.951 1.00 . A A . 36 ILE O 1 1
5 7571 1 1 45 GLY C C -5.709 -5.796 -1.087 1.00 . A A . 37 GLY C 1 1
5 7572 1 1 45 GLY CA C -4.971 -4.506 -1.396 1.00 . A A . 37 GLY CA 1 1
5 7573 1 1 45 GLY H H -4.226 -3.781 0.443 1.00 . A A . 37 GLY H 1 1
5 7574 1 1 45 GLY HA2 H -5.481 -3.994 -2.195 1.00 . A A . 37 GLY HA2 1 1
5 7575 1 1 45 GLY HA3 H -3.969 -4.744 -1.720 1.00 . A A . 37 GLY HA3 1 1
5 7576 1 1 45 GLY N N -4.898 -3.621 -0.253 1.00 . A A . 37 GLY N 1 1
5 7577 1 1 45 GLY O O -5.144 -6.716 -0.494 1.00 . A A . 37 GLY O 1 1
5 7578 1 1 46 PHE C C -7.578 -8.040 -2.382 1.00 . A A . 38 PHE C 1 1
5 7579 1 1 46 PHE CA C -7.796 -7.045 -1.254 1.00 . A A . 38 PHE CA 1 1
5 7580 1 1 46 PHE CB C -9.273 -6.659 -1.162 1.00 . A A . 38 PHE CB 1 1
5 7581 1 1 46 PHE CD1 C -9.113 -4.280 -0.382 1.00 . A A . 38 PHE CD1 1 1
5 7582 1 1 46 PHE CD2 C -10.244 -5.850 1.007 1.00 . A A . 38 PHE CD2 1 1
5 7583 1 1 46 PHE CE1 C -9.362 -3.283 0.538 1.00 . A A . 38 PHE CE1 1 1
5 7584 1 1 46 PHE CE2 C -10.496 -4.854 1.931 1.00 . A A . 38 PHE CE2 1 1
5 7585 1 1 46 PHE CG C -9.550 -5.574 -0.158 1.00 . A A . 38 PHE CG 1 1
5 7586 1 1 46 PHE CZ C -10.053 -3.569 1.696 1.00 . A A . 38 PHE CZ 1 1
5 7587 1 1 46 PHE H H -7.372 -5.088 -1.941 1.00 . A A . 38 PHE H 1 1
5 7588 1 1 46 PHE HA H -7.489 -7.497 -0.321 1.00 . A A . 38 PHE HA 1 1
5 7589 1 1 46 PHE HB2 H -9.611 -6.313 -2.129 1.00 . A A . 38 PHE HB2 1 1
5 7590 1 1 46 PHE HB3 H -9.847 -7.526 -0.876 1.00 . A A . 38 PHE HB3 1 1
5 7591 1 1 46 PHE HD1 H -8.571 -4.052 -1.288 1.00 . A A . 38 PHE HD1 1 1
5 7592 1 1 46 PHE HD2 H -10.590 -6.855 1.192 1.00 . A A . 38 PHE HD2 1 1
5 7593 1 1 46 PHE HE1 H -9.012 -2.279 0.351 1.00 . A A . 38 PHE HE1 1 1
5 7594 1 1 46 PHE HE2 H -11.038 -5.080 2.836 1.00 . A A . 38 PHE HE2 1 1
5 7595 1 1 46 PHE HZ H -10.249 -2.788 2.417 1.00 . A A . 38 PHE HZ 1 1
5 7596 1 1 46 PHE N N -6.976 -5.859 -1.480 1.00 . A A . 38 PHE N 1 1
5 7597 1 1 46 PHE O O -8.231 -7.966 -3.421 1.00 . A A . 38 PHE O 1 1
5 7598 1 1 47 PHE C C -6.727 -11.372 -2.782 1.00 . A A . 39 PHE C 1 1
5 7599 1 1 47 PHE CA C -6.328 -9.959 -3.187 1.00 . A A . 39 PHE CA 1 1
5 7600 1 1 47 PHE CB C -4.827 -9.922 -3.467 1.00 . A A . 39 PHE CB 1 1
5 7601 1 1 47 PHE CD1 C -4.916 -7.663 -4.561 1.00 . A A . 39 PHE CD1 1 1
5 7602 1 1 47 PHE CD2 C -3.166 -8.098 -2.999 1.00 . A A . 39 PHE CD2 1 1
5 7603 1 1 47 PHE CE1 C -4.425 -6.387 -4.760 1.00 . A A . 39 PHE CE1 1 1
5 7604 1 1 47 PHE CE2 C -2.672 -6.822 -3.195 1.00 . A A . 39 PHE CE2 1 1
5 7605 1 1 47 PHE CG C -4.292 -8.533 -3.680 1.00 . A A . 39 PHE CG 1 1
5 7606 1 1 47 PHE CZ C -3.302 -5.966 -4.076 1.00 . A A . 39 PHE CZ 1 1
5 7607 1 1 47 PHE H H -6.188 -8.996 -1.308 1.00 . A A . 39 PHE H 1 1
5 7608 1 1 47 PHE HA H -6.853 -9.694 -4.088 1.00 . A A . 39 PHE HA 1 1
5 7609 1 1 47 PHE HB2 H -4.302 -10.357 -2.628 1.00 . A A . 39 PHE HB2 1 1
5 7610 1 1 47 PHE HB3 H -4.619 -10.500 -4.356 1.00 . A A . 39 PHE HB3 1 1
5 7611 1 1 47 PHE HD1 H -5.794 -7.990 -5.096 1.00 . A A . 39 PHE HD1 1 1
5 7612 1 1 47 PHE HD2 H -2.673 -8.767 -2.310 1.00 . A A . 39 PHE HD2 1 1
5 7613 1 1 47 PHE HE1 H -4.920 -5.720 -5.450 1.00 . A A . 39 PHE HE1 1 1
5 7614 1 1 47 PHE HE2 H -1.793 -6.497 -2.660 1.00 . A A . 39 PHE HE2 1 1
5 7615 1 1 47 PHE HZ H -2.917 -4.970 -4.230 1.00 . A A . 39 PHE HZ 1 1
5 7616 1 1 47 PHE N N -6.658 -8.972 -2.169 1.00 . A A . 39 PHE N 1 1
5 7617 1 1 47 PHE O O -6.636 -11.749 -1.617 1.00 . A A . 39 PHE O 1 1
5 7618 1 1 48 GLN C C -6.352 -14.416 -3.827 1.00 . A A . 40 GLN C 1 1
5 7619 1 1 48 GLN CA C -7.557 -13.530 -3.544 1.00 . A A . 40 GLN CA 1 1
5 7620 1 1 48 GLN CB C -8.727 -13.920 -4.451 1.00 . A A . 40 GLN CB 1 1
5 7621 1 1 48 GLN CD C -11.100 -13.440 -5.172 1.00 . A A . 40 GLN CD 1 1
5 7622 1 1 48 GLN CG C -9.997 -13.130 -4.179 1.00 . A A . 40 GLN CG 1 1
5 7623 1 1 48 GLN H H -7.257 -11.766 -4.665 1.00 . A A . 40 GLN H 1 1
5 7624 1 1 48 GLN HA H -7.847 -13.642 -2.509 1.00 . A A . 40 GLN HA 1 1
5 7625 1 1 48 GLN HB2 H -8.439 -13.757 -5.479 1.00 . A A . 40 GLN HB2 1 1
5 7626 1 1 48 GLN HB3 H -8.943 -14.968 -4.309 1.00 . A A . 40 GLN HB3 1 1
5 7627 1 1 48 GLN HE21 H -11.761 -14.916 -4.016 1.00 . A A . 40 GLN HE21 1 1
5 7628 1 1 48 GLN HE22 H -12.638 -14.660 -5.483 1.00 . A A . 40 GLN HE22 1 1
5 7629 1 1 48 GLN HG2 H -10.348 -13.370 -3.187 1.00 . A A . 40 GLN HG2 1 1
5 7630 1 1 48 GLN HG3 H -9.767 -12.076 -4.233 1.00 . A A . 40 GLN HG3 1 1
5 7631 1 1 48 GLN N N -7.178 -12.143 -3.765 1.00 . A A . 40 GLN N 1 1
5 7632 1 1 48 GLN NE2 N -11.916 -14.439 -4.859 1.00 . A A . 40 GLN NE2 1 1
5 7633 1 1 48 GLN O O -6.405 -15.639 -3.693 1.00 . A A . 40 GLN O 1 1
5 7634 1 1 48 GLN OE1 O -11.219 -12.787 -6.209 1.00 . A A . 40 GLN OE1 1 1
5 7635 1 1 49 ASP C C -2.859 -13.448 -4.396 1.00 . A A . 41 ASP C 1 1
5 7636 1 1 49 ASP CA C -4.012 -14.432 -4.539 1.00 . A A . 41 ASP CA 1 1
5 7637 1 1 49 ASP CB C -4.053 -14.988 -5.965 1.00 . A A . 41 ASP CB 1 1
5 7638 1 1 49 ASP CG C -2.856 -15.861 -6.282 1.00 . A A . 41 ASP CG 1 1
5 7639 1 1 49 ASP H H -5.308 -12.786 -4.304 1.00 . A A . 41 ASP H 1 1
5 7640 1 1 49 ASP HA H -3.875 -15.242 -3.838 1.00 . A A . 41 ASP HA 1 1
5 7641 1 1 49 ASP HB2 H -4.949 -15.577 -6.090 1.00 . A A . 41 ASP HB2 1 1
5 7642 1 1 49 ASP HB3 H -4.068 -14.160 -6.667 1.00 . A A . 41 ASP HB3 1 1
5 7643 1 1 49 ASP N N -5.265 -13.761 -4.223 1.00 . A A . 41 ASP N 1 1
5 7644 1 1 49 ASP O O -2.780 -12.467 -5.132 1.00 . A A . 41 ASP O 1 1
5 7645 1 1 49 ASP OD1 O -2.658 -16.876 -5.582 1.00 . A A . 41 ASP OD1 1 1
5 7646 1 1 49 ASP OD2 O -2.119 -15.532 -7.235 1.00 . A A . 41 ASP OD2 1 1
5 7647 1 1 50 LEU C C 0.328 -13.162 -4.143 1.00 . A A . 42 LEU C 1 1
5 7648 1 1 50 LEU CA C -0.835 -12.820 -3.220 1.00 . A A . 42 LEU CA 1 1
5 7649 1 1 50 LEU CB C -0.399 -12.877 -1.756 1.00 . A A . 42 LEU CB 1 1
5 7650 1 1 50 LEU CD1 C -0.957 -12.597 0.671 1.00 . A A . 42 LEU CD1 1 1
5 7651 1 1 50 LEU CD2 C -1.890 -11.003 -1.020 1.00 . A A . 42 LEU CD2 1 1
5 7652 1 1 50 LEU CG C -1.467 -12.441 -0.754 1.00 . A A . 42 LEU CG 1 1
5 7653 1 1 50 LEU H H -2.072 -14.508 -2.895 1.00 . A A . 42 LEU H 1 1
5 7654 1 1 50 LEU HA H -1.162 -11.816 -3.443 1.00 . A A . 42 LEU HA 1 1
5 7655 1 1 50 LEU HB2 H -0.110 -13.892 -1.525 1.00 . A A . 42 LEU HB2 1 1
5 7656 1 1 50 LEU HB3 H 0.461 -12.235 -1.630 1.00 . A A . 42 LEU HB3 1 1
5 7657 1 1 50 LEU HD11 H -1.727 -12.292 1.364 1.00 . A A . 42 LEU HD11 1 1
5 7658 1 1 50 LEU HD12 H -0.083 -11.977 0.810 1.00 . A A . 42 LEU HD12 1 1
5 7659 1 1 50 LEU HD13 H -0.699 -13.629 0.849 1.00 . A A . 42 LEU HD13 1 1
5 7660 1 1 50 LEU HD21 H -2.402 -10.946 -1.970 1.00 . A A . 42 LEU HD21 1 1
5 7661 1 1 50 LEU HD22 H -1.016 -10.368 -1.043 1.00 . A A . 42 LEU HD22 1 1
5 7662 1 1 50 LEU HD23 H -2.554 -10.672 -0.236 1.00 . A A . 42 LEU HD23 1 1
5 7663 1 1 50 LEU HG H -2.336 -13.074 -0.870 1.00 . A A . 42 LEU HG 1 1
5 7664 1 1 50 LEU N N -1.968 -13.707 -3.448 1.00 . A A . 42 LEU N 1 1
5 7665 1 1 50 LEU O O 1.484 -13.208 -3.720 1.00 . A A . 42 LEU O 1 1
5 7666 1 1 51 GLU C C 0.761 -12.936 -7.693 1.00 . A A . 43 GLU C 1 1
5 7667 1 1 51 GLU CA C 1.014 -13.722 -6.411 1.00 . A A . 43 GLU CA 1 1
5 7668 1 1 51 GLU CB C 1.015 -15.223 -6.698 1.00 . A A . 43 GLU CB 1 1
5 7669 1 1 51 GLU CD C 3.121 -16.021 -5.565 1.00 . A A . 43 GLU CD 1 1
5 7670 1 1 51 GLU CG C 1.605 -16.044 -5.571 1.00 . A A . 43 GLU CG 1 1
5 7671 1 1 51 GLU H H -0.934 -13.357 -5.677 1.00 . A A . 43 GLU H 1 1
5 7672 1 1 51 GLU HA H 1.976 -13.442 -6.012 1.00 . A A . 43 GLU HA 1 1
5 7673 1 1 51 GLU HB2 H -0.001 -15.550 -6.858 1.00 . A A . 43 GLU HB2 1 1
5 7674 1 1 51 GLU HB3 H 1.591 -15.408 -7.593 1.00 . A A . 43 GLU HB3 1 1
5 7675 1 1 51 GLU HG2 H 1.253 -15.640 -4.635 1.00 . A A . 43 GLU HG2 1 1
5 7676 1 1 51 GLU HG3 H 1.271 -17.064 -5.676 1.00 . A A . 43 GLU HG3 1 1
5 7677 1 1 51 GLU N N 0.008 -13.399 -5.409 1.00 . A A . 43 GLU N 1 1
5 7678 1 1 51 GLU O O 1.340 -13.222 -8.741 1.00 . A A . 43 GLU O 1 1
5 7679 1 1 51 GLU OE1 O 3.729 -16.753 -6.375 1.00 . A A . 43 GLU OE1 1 1
5 7680 1 1 51 GLU OE2 O 3.699 -15.270 -4.752 1.00 . A A . 43 GLU OE2 1 1
5 7681 1 1 52 ILE C C 0.351 -9.803 -8.721 1.00 . A A . 44 ILE C 1 1
5 7682 1 1 52 ILE CA C -0.461 -11.095 -8.730 1.00 . A A . 44 ILE CA 1 1
5 7683 1 1 52 ILE CB C -1.956 -10.730 -8.734 1.00 . A A . 44 ILE CB 1 1
5 7684 1 1 52 ILE CD1 C -3.551 -9.429 -7.250 1.00 . A A . 44 ILE CD1 1 1
5 7685 1 1 52 ILE CG1 C -2.428 -10.431 -7.315 1.00 . A A . 44 ILE CG1 1 1
5 7686 1 1 52 ILE CG2 C -2.780 -11.851 -9.350 1.00 . A A . 44 ILE CG2 1 1
5 7687 1 1 52 ILE H H -0.545 -11.769 -6.728 1.00 . A A . 44 ILE H 1 1
5 7688 1 1 52 ILE HA H -0.243 -11.642 -9.635 1.00 . A A . 44 ILE HA 1 1
5 7689 1 1 52 ILE HB H -2.083 -9.845 -9.336 1.00 . A A . 44 ILE HB 1 1
5 7690 1 1 52 ILE HD11 H -3.604 -9.013 -6.255 1.00 . A A . 44 ILE HD11 1 1
5 7691 1 1 52 ILE HD12 H -4.483 -9.919 -7.487 1.00 . A A . 44 ILE HD12 1 1
5 7692 1 1 52 ILE HD13 H -3.369 -8.637 -7.963 1.00 . A A . 44 ILE HD13 1 1
5 7693 1 1 52 ILE HG12 H -2.778 -11.342 -6.863 1.00 . A A . 44 ILE HG12 1 1
5 7694 1 1 52 ILE HG13 H -1.603 -10.043 -6.743 1.00 . A A . 44 ILE HG13 1 1
5 7695 1 1 52 ILE HG21 H -2.322 -12.164 -10.276 1.00 . A A . 44 ILE HG21 1 1
5 7696 1 1 52 ILE HG22 H -3.781 -11.496 -9.544 1.00 . A A . 44 ILE HG22 1 1
5 7697 1 1 52 ILE HG23 H -2.821 -12.689 -8.665 1.00 . A A . 44 ILE HG23 1 1
5 7698 1 1 52 ILE N N -0.117 -11.941 -7.594 1.00 . A A . 44 ILE N 1 1
5 7699 1 1 52 ILE O O 0.820 -9.376 -7.670 1.00 . A A . 44 ILE O 1 1
5 7700 1 1 53 PRO C C 0.833 -6.844 -9.017 1.00 . A A . 45 PRO C 1 1
5 7701 1 1 53 PRO CA C 1.279 -7.909 -10.014 1.00 . A A . 45 PRO CA 1 1
5 7702 1 1 53 PRO CB C 0.958 -7.450 -11.437 1.00 . A A . 45 PRO CB 1 1
5 7703 1 1 53 PRO CD C 0.003 -9.620 -11.199 1.00 . A A . 45 PRO CD 1 1
5 7704 1 1 53 PRO CG C 0.691 -8.709 -12.180 1.00 . A A . 45 PRO CG 1 1
5 7705 1 1 53 PRO HA H 2.343 -8.074 -9.914 1.00 . A A . 45 PRO HA 1 1
5 7706 1 1 53 PRO HB2 H 0.090 -6.808 -11.423 1.00 . A A . 45 PRO HB2 1 1
5 7707 1 1 53 PRO HB3 H 1.800 -6.916 -11.849 1.00 . A A . 45 PRO HB3 1 1
5 7708 1 1 53 PRO HD2 H -1.070 -9.493 -11.253 1.00 . A A . 45 PRO HD2 1 1
5 7709 1 1 53 PRO HD3 H 0.272 -10.648 -11.384 1.00 . A A . 45 PRO HD3 1 1
5 7710 1 1 53 PRO HG2 H 0.048 -8.509 -13.024 1.00 . A A . 45 PRO HG2 1 1
5 7711 1 1 53 PRO HG3 H 1.621 -9.148 -12.510 1.00 . A A . 45 PRO HG3 1 1
5 7712 1 1 53 PRO N N 0.522 -9.164 -9.893 1.00 . A A . 45 PRO N 1 1
5 7713 1 1 53 PRO O O 1.617 -5.978 -8.626 1.00 . A A . 45 PRO O 1 1
5 7714 1 1 54 ALA C C -0.314 -5.993 -6.306 1.00 . A A . 46 ALA C 1 1
5 7715 1 1 54 ALA CA C -0.988 -5.948 -7.674 1.00 . A A . 46 ALA CA 1 1
5 7716 1 1 54 ALA CB C -2.483 -6.182 -7.526 1.00 . A A . 46 ALA CB 1 1
5 7717 1 1 54 ALA H H -0.993 -7.644 -8.939 1.00 . A A . 46 ALA H 1 1
5 7718 1 1 54 ALA HA H -0.848 -4.964 -8.096 1.00 . A A . 46 ALA HA 1 1
5 7719 1 1 54 ALA HB1 H -2.934 -5.335 -7.027 1.00 . A A . 46 ALA HB1 1 1
5 7720 1 1 54 ALA HB2 H -2.648 -7.074 -6.939 1.00 . A A . 46 ALA HB2 1 1
5 7721 1 1 54 ALA HB3 H -2.926 -6.306 -8.502 1.00 . A A . 46 ALA HB3 1 1
5 7722 1 1 54 ALA N N -0.425 -6.917 -8.606 1.00 . A A . 46 ALA N 1 1
5 7723 1 1 54 ALA O O -0.118 -4.953 -5.674 1.00 . A A . 46 ALA O 1 1
5 7724 1 1 55 VAL C C 2.010 -6.589 -4.463 1.00 . A A . 47 VAL C 1 1
5 7725 1 1 55 VAL CA C 0.671 -7.331 -4.536 1.00 . A A . 47 VAL CA 1 1
5 7726 1 1 55 VAL CB C 0.866 -8.808 -4.134 1.00 . A A . 47 VAL CB 1 1
5 7727 1 1 55 VAL CG1 C 1.060 -8.929 -2.628 1.00 . A A . 47 VAL CG1 1 1
5 7728 1 1 55 VAL CG2 C -0.317 -9.645 -4.597 1.00 . A A . 47 VAL CG2 1 1
5 7729 1 1 55 VAL H H -0.109 -7.981 -6.400 1.00 . A A . 47 VAL H 1 1
5 7730 1 1 55 VAL HA H -0.003 -6.883 -3.818 1.00 . A A . 47 VAL HA 1 1
5 7731 1 1 55 VAL HB H 1.756 -9.180 -4.618 1.00 . A A . 47 VAL HB 1 1
5 7732 1 1 55 VAL HG11 H 1.919 -8.348 -2.327 1.00 . A A . 47 VAL HG11 1 1
5 7733 1 1 55 VAL HG12 H 1.218 -9.965 -2.366 1.00 . A A . 47 VAL HG12 1 1
5 7734 1 1 55 VAL HG13 H 0.181 -8.559 -2.118 1.00 . A A . 47 VAL HG13 1 1
5 7735 1 1 55 VAL HG21 H -0.526 -9.431 -5.636 1.00 . A A . 47 VAL HG21 1 1
5 7736 1 1 55 VAL HG22 H -1.183 -9.408 -3.999 1.00 . A A . 47 VAL HG22 1 1
5 7737 1 1 55 VAL HG23 H -0.080 -10.692 -4.488 1.00 . A A . 47 VAL HG23 1 1
5 7738 1 1 55 VAL N N 0.045 -7.187 -5.848 1.00 . A A . 47 VAL N 1 1
5 7739 1 1 55 VAL O O 2.188 -5.739 -3.595 1.00 . A A . 47 VAL O 1 1
5 7740 1 1 56 PRO C C 4.112 -4.695 -5.543 1.00 . A A . 48 PRO C 1 1
5 7741 1 1 56 PRO CA C 4.273 -6.196 -5.357 1.00 . A A . 48 PRO CA 1 1
5 7742 1 1 56 PRO CB C 5.018 -6.793 -6.555 1.00 . A A . 48 PRO CB 1 1
5 7743 1 1 56 PRO CD C 2.892 -7.866 -6.458 1.00 . A A . 48 PRO CD 1 1
5 7744 1 1 56 PRO CG C 4.329 -8.082 -6.835 1.00 . A A . 48 PRO CG 1 1
5 7745 1 1 56 PRO HA H 4.821 -6.393 -4.449 1.00 . A A . 48 PRO HA 1 1
5 7746 1 1 56 PRO HB2 H 4.946 -6.117 -7.398 1.00 . A A . 48 PRO HB2 1 1
5 7747 1 1 56 PRO HB3 H 6.055 -6.948 -6.296 1.00 . A A . 48 PRO HB3 1 1
5 7748 1 1 56 PRO HD2 H 2.340 -7.470 -7.294 1.00 . A A . 48 PRO HD2 1 1
5 7749 1 1 56 PRO HD3 H 2.452 -8.787 -6.115 1.00 . A A . 48 PRO HD3 1 1
5 7750 1 1 56 PRO HG2 H 4.410 -8.321 -7.885 1.00 . A A . 48 PRO HG2 1 1
5 7751 1 1 56 PRO HG3 H 4.761 -8.868 -6.235 1.00 . A A . 48 PRO HG3 1 1
5 7752 1 1 56 PRO N N 2.976 -6.880 -5.367 1.00 . A A . 48 PRO N 1 1
5 7753 1 1 56 PRO O O 4.795 -3.897 -4.901 1.00 . A A . 48 PRO O 1 1
5 7754 1 1 57 ILE C C 2.415 -2.202 -5.481 1.00 . A A . 49 ILE C 1 1
5 7755 1 1 57 ILE CA C 2.922 -2.930 -6.721 1.00 . A A . 49 ILE CA 1 1
5 7756 1 1 57 ILE CB C 1.910 -2.806 -7.879 1.00 . A A . 49 ILE CB 1 1
5 7757 1 1 57 ILE CD1 C 1.784 -3.488 -10.324 1.00 . A A . 49 ILE CD1 1 1
5 7758 1 1 57 ILE CG1 C 2.642 -2.932 -9.213 1.00 . A A . 49 ILE CG1 1 1
5 7759 1 1 57 ILE CG2 C 1.128 -1.504 -7.800 1.00 . A A . 49 ILE CG2 1 1
5 7760 1 1 57 ILE H H 2.690 -5.018 -6.904 1.00 . A A . 49 ILE H 1 1
5 7761 1 1 57 ILE HA H 3.848 -2.473 -7.037 1.00 . A A . 49 ILE HA 1 1
5 7762 1 1 57 ILE HB H 1.207 -3.614 -7.793 1.00 . A A . 49 ILE HB 1 1
5 7763 1 1 57 ILE HD11 H 1.707 -4.560 -10.216 1.00 . A A . 49 ILE HD11 1 1
5 7764 1 1 57 ILE HD12 H 2.237 -3.256 -11.278 1.00 . A A . 49 ILE HD12 1 1
5 7765 1 1 57 ILE HD13 H 0.800 -3.046 -10.277 1.00 . A A . 49 ILE HD13 1 1
5 7766 1 1 57 ILE HG12 H 2.988 -1.956 -9.518 1.00 . A A . 49 ILE HG12 1 1
5 7767 1 1 57 ILE HG13 H 3.492 -3.587 -9.090 1.00 . A A . 49 ILE HG13 1 1
5 7768 1 1 57 ILE HG21 H 0.318 -1.612 -7.097 1.00 . A A . 49 ILE HG21 1 1
5 7769 1 1 57 ILE HG22 H 0.729 -1.265 -8.775 1.00 . A A . 49 ILE HG22 1 1
5 7770 1 1 57 ILE HG23 H 1.784 -0.710 -7.477 1.00 . A A . 49 ILE HG23 1 1
5 7771 1 1 57 ILE N N 3.197 -4.328 -6.431 1.00 . A A . 49 ILE N 1 1
5 7772 1 1 57 ILE O O 2.747 -1.037 -5.259 1.00 . A A . 49 ILE O 1 1
5 7773 1 1 58 LEU C C 2.213 -2.181 -2.423 1.00 . A A . 50 LEU C 1 1
5 7774 1 1 58 LEU CA C 1.092 -2.296 -3.448 1.00 . A A . 50 LEU CA 1 1
5 7775 1 1 58 LEU CB C -0.066 -3.124 -2.887 1.00 . A A . 50 LEU CB 1 1
5 7776 1 1 58 LEU CD1 C -1.258 -1.344 -1.574 1.00 . A A . 50 LEU CD1 1 1
5 7777 1 1 58 LEU CD2 C -1.480 -3.744 -0.903 1.00 . A A . 50 LEU CD2 1 1
5 7778 1 1 58 LEU CG C -0.556 -2.693 -1.502 1.00 . A A . 50 LEU CG 1 1
5 7779 1 1 58 LEU H H 1.365 -3.807 -4.908 1.00 . A A . 50 LEU H 1 1
5 7780 1 1 58 LEU HA H 0.737 -1.305 -3.682 1.00 . A A . 50 LEU HA 1 1
5 7781 1 1 58 LEU HB2 H -0.895 -3.055 -3.577 1.00 . A A . 50 LEU HB2 1 1
5 7782 1 1 58 LEU HB3 H 0.248 -4.152 -2.831 1.00 . A A . 50 LEU HB3 1 1
5 7783 1 1 58 LEU HD11 H -2.152 -1.434 -2.172 1.00 . A A . 50 LEU HD11 1 1
5 7784 1 1 58 LEU HD12 H -0.597 -0.617 -2.023 1.00 . A A . 50 LEU HD12 1 1
5 7785 1 1 58 LEU HD13 H -1.523 -1.021 -0.577 1.00 . A A . 50 LEU HD13 1 1
5 7786 1 1 58 LEU HD21 H -1.062 -4.728 -1.067 1.00 . A A . 50 LEU HD21 1 1
5 7787 1 1 58 LEU HD22 H -2.454 -3.684 -1.373 1.00 . A A . 50 LEU HD22 1 1
5 7788 1 1 58 LEU HD23 H -1.581 -3.568 0.159 1.00 . A A . 50 LEU HD23 1 1
5 7789 1 1 58 LEU HG H 0.296 -2.585 -0.848 1.00 . A A . 50 LEU HG 1 1
5 7790 1 1 58 LEU N N 1.612 -2.888 -4.674 1.00 . A A . 50 LEU N 1 1
5 7791 1 1 58 LEU O O 2.466 -1.103 -1.887 1.00 . A A . 50 LEU O 1 1
5 7792 1 1 59 HIS C C 5.028 -2.247 -1.627 1.00 . A A . 51 HIS C 1 1
5 7793 1 1 59 HIS CA C 4.005 -3.298 -1.220 1.00 . A A . 51 HIS CA 1 1
5 7794 1 1 59 HIS CB C 4.668 -4.677 -1.169 1.00 . A A . 51 HIS CB 1 1
5 7795 1 1 59 HIS CD2 C 2.564 -6.118 -0.678 1.00 . A A . 51 HIS CD2 1 1
5 7796 1 1 59 HIS CE1 C 3.391 -7.341 0.944 1.00 . A A . 51 HIS CE1 1 1
5 7797 1 1 59 HIS CG C 3.845 -5.723 -0.483 1.00 . A A . 51 HIS CG 1 1
5 7798 1 1 59 HIS H H 2.641 -4.127 -2.612 1.00 . A A . 51 HIS H 1 1
5 7799 1 1 59 HIS HA H 3.616 -3.055 -0.243 1.00 . A A . 51 HIS HA 1 1
5 7800 1 1 59 HIS HB2 H 4.859 -5.015 -2.178 1.00 . A A . 51 HIS HB2 1 1
5 7801 1 1 59 HIS HB3 H 5.606 -4.592 -0.639 1.00 . A A . 51 HIS HB3 1 1
5 7802 1 1 59 HIS HD1 H 5.238 -6.464 0.915 1.00 . A A . 51 HIS HD1 1 1
5 7803 1 1 59 HIS HD2 H 1.871 -5.713 -1.402 1.00 . A A . 51 HIS HD2 1 1
5 7804 1 1 59 HIS HE1 H 3.488 -8.073 1.732 1.00 . A A . 51 HIS HE1 1 1
5 7805 1 1 59 HIS HE2 H 1.442 -7.562 0.354 1.00 . A A . 51 HIS HE2 1 1
5 7806 1 1 59 HIS N N 2.892 -3.296 -2.163 1.00 . A A . 51 HIS N 1 1
5 7807 1 1 59 HIS ND1 N 4.334 -6.509 0.541 1.00 . A A . 51 HIS ND1 1 1
5 7808 1 1 59 HIS NE2 N 2.307 -7.124 0.221 1.00 . A A . 51 HIS NE2 1 1
5 7809 1 1 59 HIS O O 5.833 -1.795 -0.813 1.00 . A A . 51 HIS O 1 1
5 7810 1 1 60 SER C C 5.343 0.545 -3.183 1.00 . A A . 52 SER C 1 1
5 7811 1 1 60 SER CA C 5.890 -0.856 -3.434 1.00 . A A . 52 SER CA 1 1
5 7812 1 1 60 SER CB C 6.105 -1.073 -4.933 1.00 . A A . 52 SER CB 1 1
5 7813 1 1 60 SER H H 4.316 -2.265 -3.496 1.00 . A A . 52 SER H 1 1
5 7814 1 1 60 SER HA H 6.836 -0.958 -2.922 1.00 . A A . 52 SER HA 1 1
5 7815 1 1 60 SER HB2 H 6.529 -2.051 -5.095 1.00 . A A . 52 SER HB2 1 1
5 7816 1 1 60 SER HB3 H 5.156 -1.002 -5.444 1.00 . A A . 52 SER HB3 1 1
5 7817 1 1 60 SER HG H 7.540 0.249 -4.766 1.00 . A A . 52 SER HG 1 1
5 7818 1 1 60 SER N N 4.982 -1.861 -2.900 1.00 . A A . 52 SER N 1 1
5 7819 1 1 60 SER O O 6.077 1.440 -2.763 1.00 . A A . 52 SER O 1 1
5 7820 1 1 60 SER OG O 6.986 -0.100 -5.467 1.00 . A A . 52 SER OG 1 1
5 7821 1 1 61 MET C C 3.506 2.402 -1.756 1.00 . A A . 53 MET C 1 1
5 7822 1 1 61 MET CA C 3.411 2.024 -3.226 1.00 . A A . 53 MET CA 1 1
5 7823 1 1 61 MET CB C 1.947 1.994 -3.685 1.00 . A A . 53 MET CB 1 1
5 7824 1 1 61 MET CE C -0.410 1.696 -0.247 1.00 . A A . 53 MET CE 1 1
5 7825 1 1 61 MET CG C 0.969 1.463 -2.644 1.00 . A A . 53 MET CG 1 1
5 7826 1 1 61 MET H H 3.515 -0.018 -3.776 1.00 . A A . 53 MET H 1 1
5 7827 1 1 61 MET HA H 3.945 2.755 -3.810 1.00 . A A . 53 MET HA 1 1
5 7828 1 1 61 MET HB2 H 1.646 2.996 -3.945 1.00 . A A . 53 MET HB2 1 1
5 7829 1 1 61 MET HB3 H 1.874 1.369 -4.563 1.00 . A A . 53 MET HB3 1 1
5 7830 1 1 61 MET HE1 H 0.220 0.914 0.150 1.00 . A A . 53 MET HE1 1 1
5 7831 1 1 61 MET HE2 H -1.252 1.255 -0.759 1.00 . A A . 53 MET HE2 1 1
5 7832 1 1 61 MET HE3 H -0.765 2.318 0.562 1.00 . A A . 53 MET HE3 1 1
5 7833 1 1 61 MET HG2 H 0.069 1.145 -3.148 1.00 . A A . 53 MET HG2 1 1
5 7834 1 1 61 MET HG3 H 1.419 0.617 -2.150 1.00 . A A . 53 MET HG3 1 1
5 7835 1 1 61 MET N N 4.048 0.731 -3.440 1.00 . A A . 53 MET N 1 1
5 7836 1 1 61 MET O O 3.492 3.581 -1.399 1.00 . A A . 53 MET O 1 1
5 7837 1 1 61 MET SD S 0.530 2.693 -1.399 1.00 . A A . 53 MET SD 1 1
5 7838 1 1 62 VAL C C 4.831 2.538 0.869 1.00 . A A . 54 VAL C 1 1
5 7839 1 1 62 VAL CA C 3.705 1.572 0.529 1.00 . A A . 54 VAL CA 1 1
5 7840 1 1 62 VAL CB C 3.958 0.234 1.247 1.00 . A A . 54 VAL CB 1 1
5 7841 1 1 62 VAL CG1 C 4.313 0.457 2.704 1.00 . A A . 54 VAL CG1 1 1
5 7842 1 1 62 VAL CG2 C 2.748 -0.674 1.133 1.00 . A A . 54 VAL CG2 1 1
5 7843 1 1 62 VAL H H 3.585 0.466 -1.266 1.00 . A A . 54 VAL H 1 1
5 7844 1 1 62 VAL HA H 2.775 1.979 0.887 1.00 . A A . 54 VAL HA 1 1
5 7845 1 1 62 VAL HB H 4.791 -0.253 0.769 1.00 . A A . 54 VAL HB 1 1
5 7846 1 1 62 VAL HG11 H 5.222 1.037 2.768 1.00 . A A . 54 VAL HG11 1 1
5 7847 1 1 62 VAL HG12 H 4.460 -0.497 3.189 1.00 . A A . 54 VAL HG12 1 1
5 7848 1 1 62 VAL HG13 H 3.512 0.989 3.192 1.00 . A A . 54 VAL HG13 1 1
5 7849 1 1 62 VAL HG21 H 2.781 -1.409 1.924 1.00 . A A . 54 VAL HG21 1 1
5 7850 1 1 62 VAL HG22 H 2.759 -1.170 0.177 1.00 . A A . 54 VAL HG22 1 1
5 7851 1 1 62 VAL HG23 H 1.848 -0.086 1.225 1.00 . A A . 54 VAL HG23 1 1
5 7852 1 1 62 VAL N N 3.596 1.381 -0.910 1.00 . A A . 54 VAL N 1 1
5 7853 1 1 62 VAL O O 4.640 3.489 1.628 1.00 . A A . 54 VAL O 1 1
5 7854 1 1 63 GLN C C 7.035 4.453 -0.202 1.00 . A A . 55 GLN C 1 1
5 7855 1 1 63 GLN CA C 7.162 3.130 0.547 1.00 . A A . 55 GLN CA 1 1
5 7856 1 1 63 GLN CB C 8.430 2.410 0.115 1.00 . A A . 55 GLN CB 1 1
5 7857 1 1 63 GLN CD C 9.671 0.214 -0.065 1.00 . A A . 55 GLN CD 1 1
5 7858 1 1 63 GLN CG C 8.449 0.932 0.473 1.00 . A A . 55 GLN CG 1 1
5 7859 1 1 63 GLN H H 6.096 1.521 -0.300 1.00 . A A . 55 GLN H 1 1
5 7860 1 1 63 GLN HA H 7.215 3.330 1.606 1.00 . A A . 55 GLN HA 1 1
5 7861 1 1 63 GLN HB2 H 8.531 2.498 -0.955 1.00 . A A . 55 GLN HB2 1 1
5 7862 1 1 63 GLN HB3 H 9.270 2.885 0.593 1.00 . A A . 55 GLN HB3 1 1
5 7863 1 1 63 GLN HE21 H 10.778 1.850 0.171 1.00 . A A . 55 GLN HE21 1 1
5 7864 1 1 63 GLN HE22 H 11.601 0.475 -0.473 1.00 . A A . 55 GLN HE22 1 1
5 7865 1 1 63 GLN HG2 H 8.438 0.835 1.549 1.00 . A A . 55 GLN HG2 1 1
5 7866 1 1 63 GLN HG3 H 7.565 0.465 0.062 1.00 . A A . 55 GLN HG3 1 1
5 7867 1 1 63 GLN N N 6.005 2.290 0.303 1.00 . A A . 55 GLN N 1 1
5 7868 1 1 63 GLN NE2 N 10.797 0.917 -0.129 1.00 . A A . 55 GLN NE2 1 1
5 7869 1 1 63 GLN O O 7.775 5.400 0.057 1.00 . A A . 55 GLN O 1 1
5 7870 1 1 63 GLN OE1 O 9.606 -0.965 -0.415 1.00 . A A . 55 GLN OE1 1 1
5 7871 1 1 64 LYS C C 4.813 6.584 -1.249 1.00 . A A . 56 LYS C 1 1
5 7872 1 1 64 LYS CA C 5.849 5.701 -1.924 1.00 . A A . 56 LYS CA 1 1
5 7873 1 1 64 LYS CB C 5.374 5.323 -3.328 1.00 . A A . 56 LYS CB 1 1
5 7874 1 1 64 LYS CD C 5.814 4.053 -5.450 1.00 . A A . 56 LYS CD 1 1
5 7875 1 1 64 LYS CE C 5.860 5.225 -6.415 1.00 . A A . 56 LYS CE 1 1
5 7876 1 1 64 LYS CG C 6.353 4.440 -4.084 1.00 . A A . 56 LYS CG 1 1
5 7877 1 1 64 LYS H H 5.520 3.715 -1.279 1.00 . A A . 56 LYS H 1 1
5 7878 1 1 64 LYS HA H 6.779 6.243 -2.000 1.00 . A A . 56 LYS HA 1 1
5 7879 1 1 64 LYS HB2 H 4.436 4.795 -3.247 1.00 . A A . 56 LYS HB2 1 1
5 7880 1 1 64 LYS HB3 H 5.221 6.225 -3.899 1.00 . A A . 56 LYS HB3 1 1
5 7881 1 1 64 LYS HD2 H 6.412 3.248 -5.849 1.00 . A A . 56 LYS HD2 1 1
5 7882 1 1 64 LYS HD3 H 4.789 3.725 -5.343 1.00 . A A . 56 LYS HD3 1 1
5 7883 1 1 64 LYS HE2 H 5.272 4.983 -7.287 1.00 . A A . 56 LYS HE2 1 1
5 7884 1 1 64 LYS HE3 H 5.438 6.092 -5.926 1.00 . A A . 56 LYS HE3 1 1
5 7885 1 1 64 LYS HG2 H 7.278 4.979 -4.216 1.00 . A A . 56 LYS HG2 1 1
5 7886 1 1 64 LYS HG3 H 6.533 3.544 -3.510 1.00 . A A . 56 LYS HG3 1 1
5 7887 1 1 64 LYS HZ1 H 7.676 4.715 -7.310 1.00 . A A . 56 LYS HZ1 1 1
5 7888 1 1 64 LYS HZ2 H 7.830 5.792 -6.014 1.00 . A A . 56 LYS HZ2 1 1
5 7889 1 1 64 LYS HZ3 H 7.251 6.340 -7.505 1.00 . A A . 56 LYS HZ3 1 1
5 7890 1 1 64 LYS N N 6.085 4.503 -1.131 1.00 . A A . 56 LYS N 1 1
5 7891 1 1 64 LYS NZ N 7.251 5.540 -6.841 1.00 . A A . 56 LYS NZ 1 1
5 7892 1 1 64 LYS O O 4.705 7.776 -1.541 1.00 . A A . 56 LYS O 1 1
5 7893 1 1 65 PHE C C 3.042 6.369 1.877 1.00 . A A . 57 PHE C 1 1
5 7894 1 1 65 PHE CA C 3.014 6.703 0.385 1.00 . A A . 57 PHE CA 1 1
5 7895 1 1 65 PHE CB C 1.645 6.370 -0.206 1.00 . A A . 57 PHE CB 1 1
5 7896 1 1 65 PHE CD1 C 0.832 8.399 -1.440 1.00 . A A . 57 PHE CD1 1 1
5 7897 1 1 65 PHE CD2 C 1.588 6.526 -2.709 1.00 . A A . 57 PHE CD2 1 1
5 7898 1 1 65 PHE CE1 C 0.560 9.085 -2.608 1.00 . A A . 57 PHE CE1 1 1
5 7899 1 1 65 PHE CE2 C 1.317 7.208 -3.879 1.00 . A A . 57 PHE CE2 1 1
5 7900 1 1 65 PHE CG C 1.349 7.112 -1.478 1.00 . A A . 57 PHE CG 1 1
5 7901 1 1 65 PHE CZ C 0.804 8.488 -3.829 1.00 . A A . 57 PHE CZ 1 1
5 7902 1 1 65 PHE H H 4.190 5.032 -0.155 1.00 . A A . 57 PHE H 1 1
5 7903 1 1 65 PHE HA H 3.193 7.759 0.266 1.00 . A A . 57 PHE HA 1 1
5 7904 1 1 65 PHE HB2 H 1.606 5.311 -0.422 1.00 . A A . 57 PHE HB2 1 1
5 7905 1 1 65 PHE HB3 H 0.881 6.618 0.512 1.00 . A A . 57 PHE HB3 1 1
5 7906 1 1 65 PHE HD1 H 0.641 8.864 -0.485 1.00 . A A . 57 PHE HD1 1 1
5 7907 1 1 65 PHE HD2 H 1.990 5.524 -2.751 1.00 . A A . 57 PHE HD2 1 1
5 7908 1 1 65 PHE HE1 H 0.156 10.086 -2.564 1.00 . A A . 57 PHE HE1 1 1
5 7909 1 1 65 PHE HE2 H 1.510 6.740 -4.834 1.00 . A A . 57 PHE HE2 1 1
5 7910 1 1 65 PHE HZ H 0.593 9.024 -4.745 1.00 . A A . 57 PHE HZ 1 1
5 7911 1 1 65 PHE N N 4.052 5.986 -0.340 1.00 . A A . 57 PHE N 1 1
5 7912 1 1 65 PHE O O 2.075 5.824 2.411 1.00 . A A . 57 PHE O 1 1
5 7913 1 1 66 PRO C C 3.124 7.031 4.789 1.00 . A A . 58 PRO C 1 1
5 7914 1 1 66 PRO CA C 4.286 6.433 4.009 1.00 . A A . 58 PRO CA 1 1
5 7915 1 1 66 PRO CB C 5.602 7.131 4.389 1.00 . A A . 58 PRO CB 1 1
5 7916 1 1 66 PRO CD C 5.368 7.311 2.027 1.00 . A A . 58 PRO CD 1 1
5 7917 1 1 66 PRO CG C 5.925 8.012 3.228 1.00 . A A . 58 PRO CG 1 1
5 7918 1 1 66 PRO HA H 4.359 5.376 4.221 1.00 . A A . 58 PRO HA 1 1
5 7919 1 1 66 PRO HB2 H 5.457 7.705 5.292 1.00 . A A . 58 PRO HB2 1 1
5 7920 1 1 66 PRO HB3 H 6.372 6.391 4.547 1.00 . A A . 58 PRO HB3 1 1
5 7921 1 1 66 PRO HD2 H 5.131 8.015 1.247 1.00 . A A . 58 PRO HD2 1 1
5 7922 1 1 66 PRO HD3 H 6.059 6.561 1.669 1.00 . A A . 58 PRO HD3 1 1
5 7923 1 1 66 PRO HG2 H 5.452 8.974 3.356 1.00 . A A . 58 PRO HG2 1 1
5 7924 1 1 66 PRO HG3 H 6.995 8.124 3.138 1.00 . A A . 58 PRO HG3 1 1
5 7925 1 1 66 PRO N N 4.155 6.687 2.571 1.00 . A A . 58 PRO N 1 1
5 7926 1 1 66 PRO O O 2.656 6.452 5.771 1.00 . A A . 58 PRO O 1 1
5 7927 1 1 67 GLY C C 0.284 8.028 4.903 1.00 . A A . 59 GLY C 1 1
5 7928 1 1 67 GLY CA C 1.549 8.855 4.999 1.00 . A A . 59 GLY CA 1 1
5 7929 1 1 67 GLY H H 3.088 8.617 3.566 1.00 . A A . 59 GLY H 1 1
5 7930 1 1 67 GLY HA2 H 1.792 9.011 6.040 1.00 . A A . 59 GLY HA2 1 1
5 7931 1 1 67 GLY HA3 H 1.379 9.812 4.528 1.00 . A A . 59 GLY HA3 1 1
5 7932 1 1 67 GLY N N 2.664 8.199 4.345 1.00 . A A . 59 GLY N 1 1
5 7933 1 1 67 GLY O O -0.492 7.945 5.855 1.00 . A A . 59 GLY O 1 1
5 7934 1 1 68 VAL C C -0.986 5.308 4.356 1.00 . A A . 60 VAL C 1 1
5 7935 1 1 68 VAL CA C -1.077 6.569 3.503 1.00 . A A . 60 VAL CA 1 1
5 7936 1 1 68 VAL CB C -1.177 6.185 2.009 1.00 . A A . 60 VAL CB 1 1
5 7937 1 1 68 VAL CG1 C -2.034 4.942 1.808 1.00 . A A . 60 VAL CG1 1 1
5 7938 1 1 68 VAL CG2 C -1.729 7.353 1.208 1.00 . A A . 60 VAL CG2 1 1
5 7939 1 1 68 VAL H H 0.733 7.543 3.018 1.00 . A A . 60 VAL H 1 1
5 7940 1 1 68 VAL HA H -1.966 7.121 3.776 1.00 . A A . 60 VAL HA 1 1
5 7941 1 1 68 VAL HB H -0.179 5.972 1.647 1.00 . A A . 60 VAL HB 1 1
5 7942 1 1 68 VAL HG11 H -3.035 5.132 2.170 1.00 . A A . 60 VAL HG11 1 1
5 7943 1 1 68 VAL HG12 H -1.605 4.114 2.353 1.00 . A A . 60 VAL HG12 1 1
5 7944 1 1 68 VAL HG13 H -2.073 4.697 0.757 1.00 . A A . 60 VAL HG13 1 1
5 7945 1 1 68 VAL HG21 H -1.882 7.047 0.184 1.00 . A A . 60 VAL HG21 1 1
5 7946 1 1 68 VAL HG22 H -1.027 8.173 1.238 1.00 . A A . 60 VAL HG22 1 1
5 7947 1 1 68 VAL HG23 H -2.670 7.668 1.635 1.00 . A A . 60 VAL HG23 1 1
5 7948 1 1 68 VAL N N 0.082 7.418 3.739 1.00 . A A . 60 VAL N 1 1
5 7949 1 1 68 VAL O O 0.106 4.792 4.594 1.00 . A A . 60 VAL O 1 1
5 7950 1 1 69 SER C C -2.103 2.367 4.793 1.00 . A A . 61 SER C 1 1
5 7951 1 1 69 SER CA C -2.148 3.620 5.652 1.00 . A A . 61 SER CA 1 1
5 7952 1 1 69 SER CB C -3.384 3.600 6.545 1.00 . A A . 61 SER CB 1 1
5 7953 1 1 69 SER H H -2.975 5.264 4.597 1.00 . A A . 61 SER H 1 1
5 7954 1 1 69 SER HA H -1.267 3.642 6.275 1.00 . A A . 61 SER HA 1 1
5 7955 1 1 69 SER HB2 H -3.398 4.489 7.157 1.00 . A A . 61 SER HB2 1 1
5 7956 1 1 69 SER HB3 H -4.269 3.572 5.930 1.00 . A A . 61 SER HB3 1 1
5 7957 1 1 69 SER HG H -3.946 2.629 8.152 1.00 . A A . 61 SER HG 1 1
5 7958 1 1 69 SER N N -2.129 4.817 4.822 1.00 . A A . 61 SER N 1 1
5 7959 1 1 69 SER O O -3.128 1.900 4.295 1.00 . A A . 61 SER O 1 1
5 7960 1 1 69 SER OG O -3.383 2.464 7.392 1.00 . A A . 61 SER OG 1 1
5 7961 1 1 70 PHE C C -1.402 -0.567 4.447 1.00 . A A . 62 PHE C 1 1
5 7962 1 1 70 PHE CA C -0.698 0.631 3.825 1.00 . A A . 62 PHE CA 1 1
5 7963 1 1 70 PHE CB C 0.796 0.335 3.687 1.00 . A A . 62 PHE CB 1 1
5 7964 1 1 70 PHE CD1 C 1.671 -0.396 5.929 1.00 . A A . 62 PHE CD1 1 1
5 7965 1 1 70 PHE CD2 C 2.213 1.796 5.163 1.00 . A A . 62 PHE CD2 1 1
5 7966 1 1 70 PHE CE1 C 2.386 -0.170 7.091 1.00 . A A . 62 PHE CE1 1 1
5 7967 1 1 70 PHE CE2 C 2.928 2.027 6.321 1.00 . A A . 62 PHE CE2 1 1
5 7968 1 1 70 PHE CG C 1.576 0.582 4.952 1.00 . A A . 62 PHE CG 1 1
5 7969 1 1 70 PHE CZ C 3.014 1.043 7.287 1.00 . A A . 62 PHE CZ 1 1
5 7970 1 1 70 PHE H H -0.129 2.260 5.042 1.00 . A A . 62 PHE H 1 1
5 7971 1 1 70 PHE HA H -1.112 0.808 2.844 1.00 . A A . 62 PHE HA 1 1
5 7972 1 1 70 PHE HB2 H 0.927 -0.703 3.407 1.00 . A A . 62 PHE HB2 1 1
5 7973 1 1 70 PHE HB3 H 1.209 0.966 2.912 1.00 . A A . 62 PHE HB3 1 1
5 7974 1 1 70 PHE HD1 H 1.178 -1.344 5.778 1.00 . A A . 62 PHE HD1 1 1
5 7975 1 1 70 PHE HD2 H 2.146 2.566 4.409 1.00 . A A . 62 PHE HD2 1 1
5 7976 1 1 70 PHE HE1 H 2.452 -0.941 7.842 1.00 . A A . 62 PHE HE1 1 1
5 7977 1 1 70 PHE HE2 H 3.420 2.978 6.473 1.00 . A A . 62 PHE HE2 1 1
5 7978 1 1 70 PHE HZ H 3.575 1.222 8.194 1.00 . A A . 62 PHE HZ 1 1
5 7979 1 1 70 PHE N N -0.901 1.833 4.622 1.00 . A A . 62 PHE N 1 1
5 7980 1 1 70 PHE O O -1.268 -0.831 5.643 1.00 . A A . 62 PHE O 1 1
5 7981 1 1 71 GLY C C -3.036 -3.495 3.022 1.00 . A A . 63 GLY C 1 1
5 7982 1 1 71 GLY CA C -2.864 -2.453 4.106 1.00 . A A . 63 GLY CA 1 1
5 7983 1 1 71 GLY H H -2.240 -1.013 2.689 1.00 . A A . 63 GLY H 1 1
5 7984 1 1 71 GLY HA2 H -2.308 -2.887 4.924 1.00 . A A . 63 GLY HA2 1 1
5 7985 1 1 71 GLY HA3 H -3.837 -2.152 4.464 1.00 . A A . 63 GLY HA3 1 1
5 7986 1 1 71 GLY N N -2.156 -1.285 3.628 1.00 . A A . 63 GLY N 1 1
5 7987 1 1 71 GLY O O -2.893 -3.195 1.837 1.00 . A A . 63 GLY O 1 1
5 7988 1 1 72 ILE C C -4.311 -6.939 3.146 1.00 . A A . 64 ILE C 1 1
5 7989 1 1 72 ILE CA C -3.530 -5.811 2.484 1.00 . A A . 64 ILE CA 1 1
5 7990 1 1 72 ILE CB C -2.176 -6.336 1.942 1.00 . A A . 64 ILE CB 1 1
5 7991 1 1 72 ILE CD1 C -1.026 -7.291 -0.122 1.00 . A A . 64 ILE CD1 1 1
5 7992 1 1 72 ILE CG1 C -2.326 -6.824 0.499 1.00 . A A . 64 ILE CG1 1 1
5 7993 1 1 72 ILE CG2 C -1.620 -7.447 2.825 1.00 . A A . 64 ILE CG2 1 1
5 7994 1 1 72 ILE H H -3.425 -4.897 4.386 1.00 . A A . 64 ILE H 1 1
5 7995 1 1 72 ILE HA H -4.105 -5.430 1.651 1.00 . A A . 64 ILE HA 1 1
5 7996 1 1 72 ILE HB H -1.475 -5.517 1.961 1.00 . A A . 64 ILE HB 1 1
5 7997 1 1 72 ILE HD11 H -0.638 -8.130 0.439 1.00 . A A . 64 ILE HD11 1 1
5 7998 1 1 72 ILE HD12 H -0.308 -6.484 -0.102 1.00 . A A . 64 ILE HD12 1 1
5 7999 1 1 72 ILE HD13 H -1.201 -7.594 -1.144 1.00 . A A . 64 ILE HD13 1 1
5 8000 1 1 72 ILE HG12 H -3.019 -7.648 0.473 1.00 . A A . 64 ILE HG12 1 1
5 8001 1 1 72 ILE HG13 H -2.712 -6.018 -0.108 1.00 . A A . 64 ILE HG13 1 1
5 8002 1 1 72 ILE HG21 H -0.676 -7.785 2.423 1.00 . A A . 64 ILE HG21 1 1
5 8003 1 1 72 ILE HG22 H -2.314 -8.272 2.848 1.00 . A A . 64 ILE HG22 1 1
5 8004 1 1 72 ILE HG23 H -1.471 -7.074 3.825 1.00 . A A . 64 ILE HG23 1 1
5 8005 1 1 72 ILE N N -3.334 -4.720 3.428 1.00 . A A . 64 ILE N 1 1
5 8006 1 1 72 ILE O O -4.189 -7.164 4.353 1.00 . A A . 64 ILE O 1 1
5 8007 1 1 73 SER C C -6.252 -9.769 1.844 1.00 . A A . 65 SER C 1 1
5 8008 1 1 73 SER CA C -5.929 -8.727 2.906 1.00 . A A . 65 SER CA 1 1
5 8009 1 1 73 SER CB C -7.227 -8.178 3.499 1.00 . A A . 65 SER CB 1 1
5 8010 1 1 73 SER H H -5.183 -7.419 1.411 1.00 . A A . 65 SER H 1 1
5 8011 1 1 73 SER HA H -5.359 -9.198 3.691 1.00 . A A . 65 SER HA 1 1
5 8012 1 1 73 SER HB2 H -6.995 -7.529 4.332 1.00 . A A . 65 SER HB2 1 1
5 8013 1 1 73 SER HB3 H -7.758 -7.620 2.744 1.00 . A A . 65 SER HB3 1 1
5 8014 1 1 73 SER HG H -8.979 -8.960 3.898 1.00 . A A . 65 SER HG 1 1
5 8015 1 1 73 SER N N -5.125 -7.637 2.365 1.00 . A A . 65 SER N 1 1
5 8016 1 1 73 SER O O -6.226 -9.487 0.646 1.00 . A A . 65 SER O 1 1
5 8017 1 1 73 SER OG O -8.060 -9.229 3.959 1.00 . A A . 65 SER OG 1 1
5 8018 1 1 74 THR C C -8.073 -12.868 1.980 1.00 . A A . 66 THR C 1 1
5 8019 1 1 74 THR CA C -6.898 -12.078 1.417 1.00 . A A . 66 THR CA 1 1
5 8020 1 1 74 THR CB C -5.706 -13.028 1.209 1.00 . A A . 66 THR CB 1 1
5 8021 1 1 74 THR CG2 C -4.551 -12.304 0.543 1.00 . A A . 66 THR CG2 1 1
5 8022 1 1 74 THR H H -6.547 -11.132 3.272 1.00 . A A . 66 THR H 1 1
5 8023 1 1 74 THR HA H -7.176 -11.664 0.460 1.00 . A A . 66 THR HA 1 1
5 8024 1 1 74 THR HB H -6.020 -13.839 0.567 1.00 . A A . 66 THR HB 1 1
5 8025 1 1 74 THR HG1 H -4.473 -14.071 2.343 1.00 . A A . 66 THR HG1 1 1
5 8026 1 1 74 THR HG21 H -4.140 -11.576 1.226 1.00 . A A . 66 THR HG21 1 1
5 8027 1 1 74 THR HG22 H -4.905 -11.804 -0.347 1.00 . A A . 66 THR HG22 1 1
5 8028 1 1 74 THR HG23 H -3.787 -13.019 0.273 1.00 . A A . 66 THR HG23 1 1
5 8029 1 1 74 THR N N -6.555 -10.977 2.303 1.00 . A A . 66 THR N 1 1
5 8030 1 1 74 THR O O -8.564 -13.807 1.354 1.00 . A A . 66 THR O 1 1
5 8031 1 1 74 THR OG1 O -5.281 -13.564 2.467 1.00 . A A . 66 THR OG1 1 1
5 8032 1 1 75 ASP C C -10.916 -12.968 3.022 1.00 . A A . 67 ASP C 1 1
5 8033 1 1 75 ASP CA C -9.636 -13.137 3.832 1.00 . A A . 67 ASP CA 1 1
5 8034 1 1 75 ASP CB C -9.826 -12.576 5.241 1.00 . A A . 67 ASP CB 1 1
5 8035 1 1 75 ASP CG C -10.951 -13.261 5.990 1.00 . A A . 67 ASP CG 1 1
5 8036 1 1 75 ASP H H -8.080 -11.720 3.618 1.00 . A A . 67 ASP H 1 1
5 8037 1 1 75 ASP HA H -9.404 -14.189 3.901 1.00 . A A . 67 ASP HA 1 1
5 8038 1 1 75 ASP HB2 H -8.912 -12.710 5.802 1.00 . A A . 67 ASP HB2 1 1
5 8039 1 1 75 ASP HB3 H -10.051 -11.521 5.175 1.00 . A A . 67 ASP HB3 1 1
5 8040 1 1 75 ASP N N -8.517 -12.475 3.171 1.00 . A A . 67 ASP N 1 1
5 8041 1 1 75 ASP O O -11.152 -11.919 2.425 1.00 . A A . 67 ASP O 1 1
5 8042 1 1 75 ASP OD1 O -10.694 -14.308 6.620 1.00 . A A . 67 ASP OD1 1 1
5 8043 1 1 75 ASP OD2 O -12.089 -12.751 5.945 1.00 . A A . 67 ASP OD2 1 1
5 8044 1 1 76 SER C C -13.973 -12.967 2.853 1.00 . A A . 68 SER C 1 1
5 8045 1 1 76 SER CA C -12.996 -13.984 2.270 1.00 . A A . 68 SER CA 1 1
5 8046 1 1 76 SER CB C -13.634 -15.373 2.266 1.00 . A A . 68 SER CB 1 1
5 8047 1 1 76 SER H H -11.501 -14.813 3.517 1.00 . A A . 68 SER H 1 1
5 8048 1 1 76 SER HA H -12.768 -13.702 1.251 1.00 . A A . 68 SER HA 1 1
5 8049 1 1 76 SER HB2 H -14.566 -15.338 1.720 1.00 . A A . 68 SER HB2 1 1
5 8050 1 1 76 SER HB3 H -12.965 -16.073 1.790 1.00 . A A . 68 SER HB3 1 1
5 8051 1 1 76 SER HG H -13.151 -16.331 3.905 1.00 . A A . 68 SER HG 1 1
5 8052 1 1 76 SER N N -11.742 -14.008 3.013 1.00 . A A . 68 SER N 1 1
5 8053 1 1 76 SER O O -14.499 -12.124 2.133 1.00 . A A . 68 SER O 1 1
5 8054 1 1 76 SER OG O -13.897 -15.817 3.586 1.00 . A A . 68 SER OG 1 1
5 8055 1 1 77 GLU C C -14.838 -10.691 4.501 1.00 . A A . 69 GLU C 1 1
5 8056 1 1 77 GLU CA C -15.137 -12.144 4.835 1.00 . A A . 69 GLU CA 1 1
5 8057 1 1 77 GLU CB C -15.087 -12.352 6.346 1.00 . A A . 69 GLU CB 1 1
5 8058 1 1 77 GLU CD C -15.300 -13.969 8.274 1.00 . A A . 69 GLU CD 1 1
5 8059 1 1 77 GLU CG C -15.403 -13.775 6.773 1.00 . A A . 69 GLU CG 1 1
5 8060 1 1 77 GLU H H -13.754 -13.745 4.684 1.00 . A A . 69 GLU H 1 1
5 8061 1 1 77 GLU HA H -16.130 -12.372 4.489 1.00 . A A . 69 GLU HA 1 1
5 8062 1 1 77 GLU HB2 H -14.100 -12.098 6.703 1.00 . A A . 69 GLU HB2 1 1
5 8063 1 1 77 GLU HB3 H -15.808 -11.693 6.806 1.00 . A A . 69 GLU HB3 1 1
5 8064 1 1 77 GLU HG2 H -16.408 -14.015 6.464 1.00 . A A . 69 GLU HG2 1 1
5 8065 1 1 77 GLU HG3 H -14.707 -14.443 6.290 1.00 . A A . 69 GLU HG3 1 1
5 8066 1 1 77 GLU N N -14.211 -13.053 4.160 1.00 . A A . 69 GLU N 1 1
5 8067 1 1 77 GLU O O -15.752 -9.906 4.249 1.00 . A A . 69 GLU O 1 1
5 8068 1 1 77 GLU OE1 O -16.248 -13.583 8.989 1.00 . A A . 69 GLU OE1 1 1
5 8069 1 1 77 GLU OE2 O -14.272 -14.510 8.734 1.00 . A A . 69 GLU OE2 1 1
5 8070 1 1 78 VAL C C -13.384 -8.671 2.710 1.00 . A A . 70 VAL C 1 1
5 8071 1 1 78 VAL CA C -13.169 -8.963 4.192 1.00 . A A . 70 VAL CA 1 1
5 8072 1 1 78 VAL CB C -11.696 -8.693 4.565 1.00 . A A . 70 VAL CB 1 1
5 8073 1 1 78 VAL CG1 C -11.243 -7.343 4.033 1.00 . A A . 70 VAL CG1 1 1
5 8074 1 1 78 VAL CG2 C -11.500 -8.762 6.070 1.00 . A A . 70 VAL CG2 1 1
5 8075 1 1 78 VAL H H -12.872 -10.990 4.723 1.00 . A A . 70 VAL H 1 1
5 8076 1 1 78 VAL HA H -13.798 -8.305 4.770 1.00 . A A . 70 VAL HA 1 1
5 8077 1 1 78 VAL HB H -11.086 -9.457 4.108 1.00 . A A . 70 VAL HB 1 1
5 8078 1 1 78 VAL HG11 H -11.931 -6.578 4.361 1.00 . A A . 70 VAL HG11 1 1
5 8079 1 1 78 VAL HG12 H -11.221 -7.368 2.953 1.00 . A A . 70 VAL HG12 1 1
5 8080 1 1 78 VAL HG13 H -10.254 -7.121 4.408 1.00 . A A . 70 VAL HG13 1 1
5 8081 1 1 78 VAL HG21 H -11.863 -7.851 6.522 1.00 . A A . 70 VAL HG21 1 1
5 8082 1 1 78 VAL HG22 H -10.448 -8.877 6.292 1.00 . A A . 70 VAL HG22 1 1
5 8083 1 1 78 VAL HG23 H -12.046 -9.605 6.470 1.00 . A A . 70 VAL HG23 1 1
5 8084 1 1 78 VAL N N -13.561 -10.329 4.506 1.00 . A A . 70 VAL N 1 1
5 8085 1 1 78 VAL O O -14.038 -7.690 2.345 1.00 . A A . 70 VAL O 1 1
5 8086 1 1 79 LEU C C -14.440 -9.423 0.018 1.00 . A A . 71 LEU C 1 1
5 8087 1 1 79 LEU CA C -12.970 -9.383 0.420 1.00 . A A . 71 LEU CA 1 1
5 8088 1 1 79 LEU CB C -12.185 -10.478 -0.307 1.00 . A A . 71 LEU CB 1 1
5 8089 1 1 79 LEU CD1 C -10.037 -9.556 0.630 1.00 . A A . 71 LEU CD1 1 1
5 8090 1 1 79 LEU CD2 C -9.976 -11.369 -1.083 1.00 . A A . 71 LEU CD2 1 1
5 8091 1 1 79 LEU CG C -10.720 -10.137 -0.599 1.00 . A A . 71 LEU CG 1 1
5 8092 1 1 79 LEU H H -12.318 -10.290 2.217 1.00 . A A . 71 LEU H 1 1
5 8093 1 1 79 LEU HA H -12.560 -8.422 0.148 1.00 . A A . 71 LEU HA 1 1
5 8094 1 1 79 LEU HB2 H -12.213 -11.373 0.295 1.00 . A A . 71 LEU HB2 1 1
5 8095 1 1 79 LEU HB3 H -12.676 -10.679 -1.246 1.00 . A A . 71 LEU HB3 1 1
5 8096 1 1 79 LEU HD11 H -10.513 -8.622 0.893 1.00 . A A . 71 LEU HD11 1 1
5 8097 1 1 79 LEU HD12 H -8.995 -9.381 0.413 1.00 . A A . 71 LEU HD12 1 1
5 8098 1 1 79 LEU HD13 H -10.123 -10.249 1.452 1.00 . A A . 71 LEU HD13 1 1
5 8099 1 1 79 LEU HD21 H -8.929 -11.131 -1.210 1.00 . A A . 71 LEU HD21 1 1
5 8100 1 1 79 LEU HD22 H -10.389 -11.689 -2.028 1.00 . A A . 71 LEU HD22 1 1
5 8101 1 1 79 LEU HD23 H -10.082 -12.162 -0.357 1.00 . A A . 71 LEU HD23 1 1
5 8102 1 1 79 LEU HG H -10.682 -9.394 -1.381 1.00 . A A . 71 LEU HG 1 1
5 8103 1 1 79 LEU N N -12.832 -9.533 1.863 1.00 . A A . 71 LEU N 1 1
5 8104 1 1 79 LEU O O -14.801 -9.067 -1.101 1.00 . A A . 71 LEU O 1 1
5 8105 1 1 80 THR C C -17.389 -8.663 1.174 1.00 . A A . 72 THR C 1 1
5 8106 1 1 80 THR CA C -16.716 -9.942 0.701 1.00 . A A . 72 THR CA 1 1
5 8107 1 1 80 THR CB C -17.355 -11.137 1.429 1.00 . A A . 72 THR CB 1 1
5 8108 1 1 80 THR CG2 C -18.863 -11.141 1.230 1.00 . A A . 72 THR CG2 1 1
5 8109 1 1 80 THR H H -14.929 -10.171 1.805 1.00 . A A . 72 THR H 1 1
5 8110 1 1 80 THR HA H -16.877 -10.058 -0.362 1.00 . A A . 72 THR HA 1 1
5 8111 1 1 80 THR HB H -17.144 -11.045 2.488 1.00 . A A . 72 THR HB 1 1
5 8112 1 1 80 THR HG1 H -17.508 -12.965 0.703 1.00 . A A . 72 THR HG1 1 1
5 8113 1 1 80 THR HG21 H -19.295 -10.296 1.745 1.00 . A A . 72 THR HG21 1 1
5 8114 1 1 80 THR HG22 H -19.277 -12.055 1.627 1.00 . A A . 72 THR HG22 1 1
5 8115 1 1 80 THR HG23 H -19.086 -11.071 0.175 1.00 . A A . 72 THR HG23 1 1
5 8116 1 1 80 THR N N -15.283 -9.874 0.941 1.00 . A A . 72 THR N 1 1
5 8117 1 1 80 THR O O -18.280 -8.131 0.512 1.00 . A A . 72 THR O 1 1
5 8118 1 1 80 THR OG1 O -16.799 -12.364 0.943 1.00 . A A . 72 THR OG1 1 1
5 8119 1 1 81 HIS C C -17.294 -5.784 1.968 1.00 . A A . 73 HIS C 1 1
5 8120 1 1 81 HIS CA C -17.502 -6.961 2.911 1.00 . A A . 73 HIS CA 1 1
5 8121 1 1 81 HIS CB C -16.849 -6.671 4.266 1.00 . A A . 73 HIS CB 1 1
5 8122 1 1 81 HIS CD2 C -17.111 -4.166 4.886 1.00 . A A . 73 HIS CD2 1 1
5 8123 1 1 81 HIS CE1 C -18.761 -4.366 6.316 1.00 . A A . 73 HIS CE1 1 1
5 8124 1 1 81 HIS CG C -17.428 -5.482 4.964 1.00 . A A . 73 HIS CG 1 1
5 8125 1 1 81 HIS H H -16.242 -8.653 2.811 1.00 . A A . 73 HIS H 1 1
5 8126 1 1 81 HIS HA H -18.562 -7.110 3.056 1.00 . A A . 73 HIS HA 1 1
5 8127 1 1 81 HIS HB2 H -16.975 -7.530 4.910 1.00 . A A . 73 HIS HB2 1 1
5 8128 1 1 81 HIS HB3 H -15.793 -6.493 4.118 1.00 . A A . 73 HIS HB3 1 1
5 8129 1 1 81 HIS HD1 H -18.914 -6.398 6.142 1.00 . A A . 73 HIS HD1 1 1
5 8130 1 1 81 HIS HD2 H -16.336 -3.729 4.271 1.00 . A A . 73 HIS HD2 1 1
5 8131 1 1 81 HIS HE1 H -19.531 -4.131 7.035 1.00 . A A . 73 HIS HE1 1 1
5 8132 1 1 81 HIS HE2 H -18.030 -2.521 5.809 1.00 . A A . 73 HIS HE2 1 1
5 8133 1 1 81 HIS N N -16.952 -8.178 2.334 1.00 . A A . 73 HIS N 1 1
5 8134 1 1 81 HIS ND1 N -18.464 -5.572 5.868 1.00 . A A . 73 HIS ND1 1 1
5 8135 1 1 81 HIS NE2 N -17.955 -3.495 5.736 1.00 . A A . 73 HIS NE2 1 1
5 8136 1 1 81 HIS O O -18.185 -4.951 1.792 1.00 . A A . 73 HIS O 1 1
5 8137 1 1 82 TYR C C -16.213 -5.018 -0.991 1.00 . A A . 74 TYR C 1 1
5 8138 1 1 82 TYR CA C -15.797 -4.645 0.427 1.00 . A A . 74 TYR CA 1 1
5 8139 1 1 82 TYR CB C -14.304 -4.317 0.480 1.00 . A A . 74 TYR CB 1 1
5 8140 1 1 82 TYR CD1 C -13.777 -4.461 2.947 1.00 . A A . 74 TYR CD1 1 1
5 8141 1 1 82 TYR CD2 C -13.540 -2.348 1.867 1.00 . A A . 74 TYR CD2 1 1
5 8142 1 1 82 TYR CE1 C -13.378 -3.897 4.145 1.00 . A A . 74 TYR CE1 1 1
5 8143 1 1 82 TYR CE2 C -13.139 -1.778 3.060 1.00 . A A . 74 TYR CE2 1 1
5 8144 1 1 82 TYR CG C -13.866 -3.697 1.788 1.00 . A A . 74 TYR CG 1 1
5 8145 1 1 82 TYR CZ C -13.060 -2.556 4.196 1.00 . A A . 74 TYR CZ 1 1
5 8146 1 1 82 TYR H H -15.441 -6.411 1.545 1.00 . A A . 74 TYR H 1 1
5 8147 1 1 82 TYR HA H -16.358 -3.774 0.730 1.00 . A A . 74 TYR HA 1 1
5 8148 1 1 82 TYR HB2 H -13.738 -5.225 0.338 1.00 . A A . 74 TYR HB2 1 1
5 8149 1 1 82 TYR HB3 H -14.067 -3.623 -0.313 1.00 . A A . 74 TYR HB3 1 1
5 8150 1 1 82 TYR HD1 H -14.026 -5.510 2.904 1.00 . A A . 74 TYR HD1 1 1
5 8151 1 1 82 TYR HD2 H -13.603 -1.741 0.975 1.00 . A A . 74 TYR HD2 1 1
5 8152 1 1 82 TYR HE1 H -13.317 -4.507 5.033 1.00 . A A . 74 TYR HE1 1 1
5 8153 1 1 82 TYR HE2 H -12.890 -0.727 3.100 1.00 . A A . 74 TYR HE2 1 1
5 8154 1 1 82 TYR HH H -13.125 -1.162 5.519 1.00 . A A . 74 TYR HH 1 1
5 8155 1 1 82 TYR N N -16.115 -5.720 1.360 1.00 . A A . 74 TYR N 1 1
5 8156 1 1 82 TYR O O -15.838 -4.350 -1.956 1.00 . A A . 74 TYR O 1 1
5 8157 1 1 82 TYR OH O -12.663 -1.993 5.388 1.00 . A A . 74 TYR OH 1 1
5 8158 1 1 83 ASN C C -16.330 -6.827 -3.369 1.00 . A A . 75 ASN C 1 1
5 8159 1 1 83 ASN CA C -17.480 -6.564 -2.396 1.00 . A A . 75 ASN CA 1 1
5 8160 1 1 83 ASN CB C -18.448 -5.541 -2.987 1.00 . A A . 75 ASN CB 1 1
5 8161 1 1 83 ASN CG C -19.392 -6.149 -4.007 1.00 . A A . 75 ASN CG 1 1
5 8162 1 1 83 ASN H H -17.241 -6.582 -0.294 1.00 . A A . 75 ASN H 1 1
5 8163 1 1 83 ASN HA H -18.013 -7.486 -2.227 1.00 . A A . 75 ASN HA 1 1
5 8164 1 1 83 ASN HB2 H -19.035 -5.117 -2.186 1.00 . A A . 75 ASN HB2 1 1
5 8165 1 1 83 ASN HB3 H -17.884 -4.756 -3.467 1.00 . A A . 75 ASN HB3 1 1
5 8166 1 1 83 ASN HD21 H -20.779 -4.792 -3.571 1.00 . A A . 75 ASN HD21 1 1
5 8167 1 1 83 ASN HD22 H -21.210 -5.941 -4.786 1.00 . A A . 75 ASN HD22 1 1
5 8168 1 1 83 ASN N N -16.990 -6.092 -1.104 1.00 . A A . 75 ASN N 1 1
5 8169 1 1 83 ASN ND2 N -20.580 -5.569 -4.134 1.00 . A A . 75 ASN ND2 1 1
5 8170 1 1 83 ASN O O -16.492 -6.713 -4.584 1.00 . A A . 75 ASN O 1 1
5 8171 1 1 83 ASN OD1 O -19.060 -7.129 -4.671 1.00 . A A . 75 ASN OD1 1 1
5 8172 1 1 84 ILE C C -14.207 -8.706 -4.501 1.00 . A A . 76 ILE C 1 1
5 8173 1 1 84 ILE CA C -13.991 -7.464 -3.640 1.00 . A A . 76 ILE CA 1 1
5 8174 1 1 84 ILE CB C -12.743 -7.673 -2.759 1.00 . A A . 76 ILE CB 1 1
5 8175 1 1 84 ILE CD1 C -12.420 -5.157 -2.422 1.00 . A A . 76 ILE CD1 1 1
5 8176 1 1 84 ILE CG1 C -12.590 -6.514 -1.768 1.00 . A A . 76 ILE CG1 1 1
5 8177 1 1 84 ILE CG2 C -11.497 -7.824 -3.622 1.00 . A A . 76 ILE CG2 1 1
5 8178 1 1 84 ILE H H -15.101 -7.247 -1.850 1.00 . A A . 76 ILE H 1 1
5 8179 1 1 84 ILE HA H -13.815 -6.613 -4.285 1.00 . A A . 76 ILE HA 1 1
5 8180 1 1 84 ILE HB H -12.872 -8.589 -2.205 1.00 . A A . 76 ILE HB 1 1
5 8181 1 1 84 ILE HD11 H -11.498 -5.141 -2.985 1.00 . A A . 76 ILE HD11 1 1
5 8182 1 1 84 ILE HD12 H -12.389 -4.392 -1.660 1.00 . A A . 76 ILE HD12 1 1
5 8183 1 1 84 ILE HD13 H -13.250 -4.970 -3.087 1.00 . A A . 76 ILE HD13 1 1
5 8184 1 1 84 ILE HG12 H -13.467 -6.470 -1.143 1.00 . A A . 76 ILE HG12 1 1
5 8185 1 1 84 ILE HG13 H -11.726 -6.695 -1.149 1.00 . A A . 76 ILE HG13 1 1
5 8186 1 1 84 ILE HG21 H -10.619 -7.798 -2.994 1.00 . A A . 76 ILE HG21 1 1
5 8187 1 1 84 ILE HG22 H -11.454 -7.017 -4.335 1.00 . A A . 76 ILE HG22 1 1
5 8188 1 1 84 ILE HG23 H -11.536 -8.766 -4.147 1.00 . A A . 76 ILE HG23 1 1
5 8189 1 1 84 ILE N N -15.168 -7.179 -2.825 1.00 . A A . 76 ILE N 1 1
5 8190 1 1 84 ILE O O -14.420 -9.801 -3.982 1.00 . A A . 76 ILE O 1 1
5 8191 1 1 85 THR C C -13.371 -9.543 -7.923 1.00 . A A . 77 THR C 1 1
5 8192 1 1 85 THR CA C -14.343 -9.634 -6.751 1.00 . A A . 77 THR CA 1 1
5 8193 1 1 85 THR CB C -15.785 -9.671 -7.291 1.00 . A A . 77 THR CB 1 1
5 8194 1 1 85 THR CG2 C -16.779 -9.919 -6.169 1.00 . A A . 77 THR CG2 1 1
5 8195 1 1 85 THR H H -13.978 -7.630 -6.173 1.00 . A A . 77 THR H 1 1
5 8196 1 1 85 THR HA H -14.158 -10.554 -6.214 1.00 . A A . 77 THR HA 1 1
5 8197 1 1 85 THR HB H -15.866 -10.477 -8.004 1.00 . A A . 77 THR HB 1 1
5 8198 1 1 85 THR HG1 H -16.312 -8.606 -8.866 1.00 . A A . 77 THR HG1 1 1
5 8199 1 1 85 THR HG21 H -16.720 -9.115 -5.450 1.00 . A A . 77 THR HG21 1 1
5 8200 1 1 85 THR HG22 H -16.547 -10.855 -5.684 1.00 . A A . 77 THR HG22 1 1
5 8201 1 1 85 THR HG23 H -17.777 -9.965 -6.578 1.00 . A A . 77 THR HG23 1 1
5 8202 1 1 85 THR N N -14.151 -8.527 -5.819 1.00 . A A . 77 THR N 1 1
5 8203 1 1 85 THR O O -13.776 -9.599 -9.086 1.00 . A A . 77 THR O 1 1
5 8204 1 1 85 THR OG1 O -16.096 -8.436 -7.946 1.00 . A A . 77 THR OG1 1 1
5 8205 1 1 86 GLY C C -9.772 -8.730 -8.140 1.00 . A A . 78 GLY C 1 1
5 8206 1 1 86 GLY CA C -11.074 -9.309 -8.650 1.00 . A A . 78 GLY CA 1 1
5 8207 1 1 86 GLY H H -11.821 -9.368 -6.669 1.00 . A A . 78 GLY H 1 1
5 8208 1 1 86 GLY HA2 H -10.886 -10.295 -9.046 1.00 . A A . 78 GLY HA2 1 1
5 8209 1 1 86 GLY HA3 H -11.446 -8.677 -9.444 1.00 . A A . 78 GLY HA3 1 1
5 8210 1 1 86 GLY N N -12.086 -9.405 -7.612 1.00 . A A . 78 GLY N 1 1
5 8211 1 1 86 GLY O O -9.168 -7.879 -8.794 1.00 . A A . 78 GLY O 1 1
5 8212 1 1 87 ASN C C -8.099 -7.191 -6.316 1.00 . A A . 79 ASN C 1 1
5 8213 1 1 87 ASN CA C -8.095 -8.714 -6.373 1.00 . A A . 79 ASN CA 1 1
5 8214 1 1 87 ASN CB C -6.901 -9.210 -7.182 1.00 . A A . 79 ASN CB 1 1
5 8215 1 1 87 ASN CG C -6.930 -10.711 -7.399 1.00 . A A . 79 ASN CG 1 1
5 8216 1 1 87 ASN H H -9.849 -9.886 -6.508 1.00 . A A . 79 ASN H 1 1
5 8217 1 1 87 ASN HA H -8.034 -9.104 -5.369 1.00 . A A . 79 ASN HA 1 1
5 8218 1 1 87 ASN HB2 H -6.905 -8.727 -8.146 1.00 . A A . 79 ASN HB2 1 1
5 8219 1 1 87 ASN HB3 H -5.992 -8.957 -6.658 1.00 . A A . 79 ASN HB3 1 1
5 8220 1 1 87 ASN HD21 H -5.954 -10.506 -9.119 1.00 . A A . 79 ASN HD21 1 1
5 8221 1 1 87 ASN HD22 H -6.364 -12.125 -8.679 1.00 . A A . 79 ASN HD22 1 1
5 8222 1 1 87 ASN N N -9.333 -9.197 -6.972 1.00 . A A . 79 ASN N 1 1
5 8223 1 1 87 ASN ND2 N -6.359 -11.159 -8.512 1.00 . A A . 79 ASN ND2 1 1
5 8224 1 1 87 ASN O O -7.096 -6.538 -6.594 1.00 . A A . 79 ASN O 1 1
5 8225 1 1 87 ASN OD1 O -7.463 -11.458 -6.580 1.00 . A A . 79 ASN OD1 1 1
5 8226 1 1 88 THR C C -8.641 -4.550 -4.736 1.00 . A A . 80 THR C 1 1
5 8227 1 1 88 THR CA C -9.447 -5.204 -5.862 1.00 . A A . 80 THR CA 1 1
5 8228 1 1 88 THR CB C -10.941 -4.891 -5.644 1.00 . A A . 80 THR CB 1 1
5 8229 1 1 88 THR CG2 C -11.189 -3.396 -5.512 1.00 . A A . 80 THR CG2 1 1
5 8230 1 1 88 THR H H -9.991 -7.236 -5.703 1.00 . A A . 80 THR H 1 1
5 8231 1 1 88 THR HA H -9.145 -4.774 -6.810 1.00 . A A . 80 THR HA 1 1
5 8232 1 1 88 THR HB H -11.257 -5.374 -4.727 1.00 . A A . 80 THR HB 1 1
5 8233 1 1 88 THR HG1 H -11.614 -6.366 -6.769 1.00 . A A . 80 THR HG1 1 1
5 8234 1 1 88 THR HG21 H -10.879 -2.899 -6.417 1.00 . A A . 80 THR HG21 1 1
5 8235 1 1 88 THR HG22 H -10.626 -3.009 -4.676 1.00 . A A . 80 THR HG22 1 1
5 8236 1 1 88 THR HG23 H -12.242 -3.219 -5.348 1.00 . A A . 80 THR HG23 1 1
5 8237 1 1 88 THR N N -9.246 -6.645 -5.941 1.00 . A A . 80 THR N 1 1
5 8238 1 1 88 THR O O -8.316 -5.184 -3.731 1.00 . A A . 80 THR O 1 1
5 8239 1 1 88 THR OG1 O -11.716 -5.412 -6.729 1.00 . A A . 80 THR OG1 1 1
5 8240 1 1 89 ILE C C -8.471 -1.291 -3.533 1.00 . A A . 81 ILE C 1 1
5 8241 1 1 89 ILE CA C -7.603 -2.470 -3.948 1.00 . A A . 81 ILE CA 1 1
5 8242 1 1 89 ILE CB C -6.271 -1.940 -4.518 1.00 . A A . 81 ILE CB 1 1
5 8243 1 1 89 ILE CD1 C -3.988 -2.659 -5.382 1.00 . A A . 81 ILE CD1 1 1
5 8244 1 1 89 ILE CG1 C -5.314 -3.098 -4.807 1.00 . A A . 81 ILE CG1 1 1
5 8245 1 1 89 ILE CG2 C -5.639 -0.941 -3.554 1.00 . A A . 81 ILE CG2 1 1
5 8246 1 1 89 ILE H H -8.605 -2.844 -5.768 1.00 . A A . 81 ILE H 1 1
5 8247 1 1 89 ILE HA H -7.400 -3.086 -3.084 1.00 . A A . 81 ILE HA 1 1
5 8248 1 1 89 ILE HB H -6.484 -1.421 -5.439 1.00 . A A . 81 ILE HB 1 1
5 8249 1 1 89 ILE HD11 H -3.456 -2.070 -4.649 1.00 . A A . 81 ILE HD11 1 1
5 8250 1 1 89 ILE HD12 H -4.160 -2.062 -6.267 1.00 . A A . 81 ILE HD12 1 1
5 8251 1 1 89 ILE HD13 H -3.400 -3.528 -5.641 1.00 . A A . 81 ILE HD13 1 1
5 8252 1 1 89 ILE HG12 H -5.116 -3.631 -3.890 1.00 . A A . 81 ILE HG12 1 1
5 8253 1 1 89 ILE HG13 H -5.777 -3.772 -5.515 1.00 . A A . 81 ILE HG13 1 1
5 8254 1 1 89 ILE HG21 H -6.339 -0.145 -3.349 1.00 . A A . 81 ILE HG21 1 1
5 8255 1 1 89 ILE HG22 H -4.746 -0.529 -3.999 1.00 . A A . 81 ILE HG22 1 1
5 8256 1 1 89 ILE HG23 H -5.385 -1.443 -2.632 1.00 . A A . 81 ILE HG23 1 1
5 8257 1 1 89 ILE N N -8.331 -3.270 -4.931 1.00 . A A . 81 ILE N 1 1
5 8258 1 1 89 ILE O O -8.807 -0.448 -4.363 1.00 . A A . 81 ILE O 1 1
5 8259 1 1 90 CYS C C -8.954 0.908 -0.971 1.00 . A A . 82 CYS C 1 1
5 8260 1 1 90 CYS CA C -9.694 -0.142 -1.793 1.00 . A A . 82 CYS CA 1 1
5 8261 1 1 90 CYS CB C -10.849 -0.708 -0.973 1.00 . A A . 82 CYS CB 1 1
5 8262 1 1 90 CYS H H -8.498 -1.889 -1.621 1.00 . A A . 82 CYS H 1 1
5 8263 1 1 90 CYS HA H -10.100 0.336 -2.667 1.00 . A A . 82 CYS HA 1 1
5 8264 1 1 90 CYS HB2 H -10.447 -1.251 -0.132 1.00 . A A . 82 CYS HB2 1 1
5 8265 1 1 90 CYS HB3 H -11.456 0.108 -0.610 1.00 . A A . 82 CYS HB3 1 1
5 8266 1 1 90 CYS HG H -11.774 -1.578 -3.183 1.00 . A A . 82 CYS HG 1 1
5 8267 1 1 90 CYS N N -8.826 -1.218 -2.257 1.00 . A A . 82 CYS N 1 1
5 8268 1 1 90 CYS O O -8.187 0.587 -0.066 1.00 . A A . 82 CYS O 1 1
5 8269 1 1 90 CYS SG S -11.925 -1.832 -1.892 1.00 . A A . 82 CYS SG 1 1
5 8270 1 1 91 LEU C C -9.686 4.038 0.189 1.00 . A A . 83 LEU C 1 1
5 8271 1 1 91 LEU CA C -8.615 3.296 -0.611 1.00 . A A . 83 LEU CA 1 1
5 8272 1 1 91 LEU CB C -7.956 4.247 -1.614 1.00 . A A . 83 LEU CB 1 1
5 8273 1 1 91 LEU CD1 C -7.174 5.827 0.204 1.00 . A A . 83 LEU CD1 1 1
5 8274 1 1 91 LEU CD2 C -7.041 6.511 -2.197 1.00 . A A . 83 LEU CD2 1 1
5 8275 1 1 91 LEU CG C -7.828 5.714 -1.167 1.00 . A A . 83 LEU CG 1 1
5 8276 1 1 91 LEU H H -9.802 2.346 -2.064 1.00 . A A . 83 LEU H 1 1
5 8277 1 1 91 LEU HA H -7.862 2.916 0.065 1.00 . A A . 83 LEU HA 1 1
5 8278 1 1 91 LEU HB2 H -6.971 3.871 -1.833 1.00 . A A . 83 LEU HB2 1 1
5 8279 1 1 91 LEU HB3 H -8.537 4.228 -2.525 1.00 . A A . 83 LEU HB3 1 1
5 8280 1 1 91 LEU HD11 H -7.374 6.808 0.617 1.00 . A A . 83 LEU HD11 1 1
5 8281 1 1 91 LEU HD12 H -6.107 5.688 0.110 1.00 . A A . 83 LEU HD12 1 1
5 8282 1 1 91 LEU HD13 H -7.579 5.073 0.864 1.00 . A A . 83 LEU HD13 1 1
5 8283 1 1 91 LEU HD21 H -6.906 7.522 -1.842 1.00 . A A . 83 LEU HD21 1 1
5 8284 1 1 91 LEU HD22 H -7.582 6.526 -3.130 1.00 . A A . 83 LEU HD22 1 1
5 8285 1 1 91 LEU HD23 H -6.076 6.051 -2.347 1.00 . A A . 83 LEU HD23 1 1
5 8286 1 1 91 LEU HG H -8.813 6.146 -1.098 1.00 . A A . 83 LEU HG 1 1
5 8287 1 1 91 LEU N N -9.207 2.169 -1.309 1.00 . A A . 83 LEU N 1 1
5 8288 1 1 91 LEU O O -10.507 4.760 -0.377 1.00 . A A . 83 LEU O 1 1
5 8289 1 1 92 PHE C C -10.045 5.766 2.986 1.00 . A A . 84 PHE C 1 1
5 8290 1 1 92 PHE CA C -10.652 4.511 2.366 1.00 . A A . 84 PHE CA 1 1
5 8291 1 1 92 PHE CB C -11.130 3.558 3.463 1.00 . A A . 84 PHE CB 1 1
5 8292 1 1 92 PHE CD1 C -12.641 4.943 4.914 1.00 . A A . 84 PHE CD1 1 1
5 8293 1 1 92 PHE CD2 C -13.609 3.191 3.621 1.00 . A A . 84 PHE CD2 1 1
5 8294 1 1 92 PHE CE1 C -13.887 5.262 5.419 1.00 . A A . 84 PHE CE1 1 1
5 8295 1 1 92 PHE CE2 C -14.857 3.506 4.121 1.00 . A A . 84 PHE CE2 1 1
5 8296 1 1 92 PHE CG C -12.486 3.905 4.011 1.00 . A A . 84 PHE CG 1 1
5 8297 1 1 92 PHE CZ C -14.996 4.543 5.023 1.00 . A A . 84 PHE CZ 1 1
5 8298 1 1 92 PHE H H -9.016 3.252 1.902 1.00 . A A . 84 PHE H 1 1
5 8299 1 1 92 PHE HA H -11.495 4.796 1.755 1.00 . A A . 84 PHE HA 1 1
5 8300 1 1 92 PHE HB2 H -11.181 2.557 3.064 1.00 . A A . 84 PHE HB2 1 1
5 8301 1 1 92 PHE HB3 H -10.425 3.580 4.281 1.00 . A A . 84 PHE HB3 1 1
5 8302 1 1 92 PHE HD1 H -11.773 5.507 5.226 1.00 . A A . 84 PHE HD1 1 1
5 8303 1 1 92 PHE HD2 H -13.501 2.380 2.915 1.00 . A A . 84 PHE HD2 1 1
5 8304 1 1 92 PHE HE1 H -13.991 6.074 6.125 1.00 . A A . 84 PHE HE1 1 1
5 8305 1 1 92 PHE HE2 H -15.724 2.941 3.808 1.00 . A A . 84 PHE HE2 1 1
5 8306 1 1 92 PHE HZ H -15.971 4.791 5.416 1.00 . A A . 84 PHE HZ 1 1
5 8307 1 1 92 PHE N N -9.682 3.849 1.504 1.00 . A A . 84 PHE N 1 1
5 8308 1 1 92 PHE O O -9.000 5.704 3.635 1.00 . A A . 84 PHE O 1 1
5 8309 1 1 93 ARG C C -11.069 8.622 4.501 1.00 . A A . 85 ARG C 1 1
5 8310 1 1 93 ARG CA C -10.212 8.173 3.317 1.00 . A A . 85 ARG CA 1 1
5 8311 1 1 93 ARG CB C -10.201 9.255 2.233 1.00 . A A . 85 ARG CB 1 1
5 8312 1 1 93 ARG CD C -10.152 9.826 -0.217 1.00 . A A . 85 ARG CD 1 1
5 8313 1 1 93 ARG CG C -10.172 8.708 0.816 1.00 . A A . 85 ARG CG 1 1
5 8314 1 1 93 ARG CZ C -11.406 11.871 -0.766 1.00 . A A . 85 ARG CZ 1 1
5 8315 1 1 93 ARG H H -11.530 6.893 2.252 1.00 . A A . 85 ARG H 1 1
5 8316 1 1 93 ARG HA H -9.198 8.018 3.662 1.00 . A A . 85 ARG HA 1 1
5 8317 1 1 93 ARG HB2 H -11.082 9.869 2.341 1.00 . A A . 85 ARG HB2 1 1
5 8318 1 1 93 ARG HB3 H -9.324 9.869 2.371 1.00 . A A . 85 ARG HB3 1 1
5 8319 1 1 93 ARG HD2 H -9.185 10.304 -0.192 1.00 . A A . 85 ARG HD2 1 1
5 8320 1 1 93 ARG HD3 H -10.314 9.395 -1.196 1.00 . A A . 85 ARG HD3 1 1
5 8321 1 1 93 ARG HE H -11.733 10.727 0.838 1.00 . A A . 85 ARG HE 1 1
5 8322 1 1 93 ARG HG2 H -9.281 8.102 0.695 1.00 . A A . 85 ARG HG2 1 1
5 8323 1 1 93 ARG HG3 H -11.052 8.100 0.658 1.00 . A A . 85 ARG HG3 1 1
5 8324 1 1 93 ARG HH11 H -9.969 11.376 -2.100 1.00 . A A . 85 ARG HH11 1 1
5 8325 1 1 93 ARG HH12 H -10.856 12.819 -2.464 1.00 . A A . 85 ARG HH12 1 1
5 8326 1 1 93 ARG HH21 H -12.900 12.631 0.362 1.00 . A A . 85 ARG HH21 1 1
5 8327 1 1 93 ARG HH22 H -12.519 13.531 -1.068 1.00 . A A . 85 ARG HH22 1 1
5 8328 1 1 93 ARG N N -10.700 6.905 2.777 1.00 . A A . 85 ARG N 1 1
5 8329 1 1 93 ARG NE N -11.183 10.830 0.032 1.00 . A A . 85 ARG NE 1 1
5 8330 1 1 93 ARG NH1 N -10.684 12.036 -1.867 1.00 . A A . 85 ARG NH1 1 1
5 8331 1 1 93 ARG NH2 N -12.352 12.749 -0.466 1.00 . A A . 85 ARG NH2 1 1
5 8332 1 1 93 ARG O O -11.955 9.460 4.351 1.00 . A A . 85 ARG O 1 1
5 8333 1 1 94 LEU C C -12.157 9.716 6.924 1.00 . A A . 86 LEU C 1 1
5 8334 1 1 94 LEU CA C -11.493 8.337 6.919 1.00 . A A . 86 LEU CA 1 1
5 8335 1 1 94 LEU CB C -10.521 8.222 8.097 1.00 . A A . 86 LEU CB 1 1
5 8336 1 1 94 LEU CD1 C -12.178 8.480 9.970 1.00 . A A . 86 LEU CD1 1 1
5 8337 1 1 94 LEU CD2 C -9.757 8.973 10.363 1.00 . A A . 86 LEU CD2 1 1
5 8338 1 1 94 LEU CG C -10.894 9.015 9.354 1.00 . A A . 86 LEU CG 1 1
5 8339 1 1 94 LEU H H -10.051 7.390 5.694 1.00 . A A . 86 LEU H 1 1
5 8340 1 1 94 LEU HA H -12.262 7.589 7.035 1.00 . A A . 86 LEU HA 1 1
5 8341 1 1 94 LEU HB2 H -10.445 7.179 8.370 1.00 . A A . 86 LEU HB2 1 1
5 8342 1 1 94 LEU HB3 H -9.550 8.558 7.764 1.00 . A A . 86 LEU HB3 1 1
5 8343 1 1 94 LEU HD11 H -12.031 7.454 10.275 1.00 . A A . 86 LEU HD11 1 1
5 8344 1 1 94 LEU HD12 H -12.973 8.529 9.241 1.00 . A A . 86 LEU HD12 1 1
5 8345 1 1 94 LEU HD13 H -12.440 9.077 10.830 1.00 . A A . 86 LEU HD13 1 1
5 8346 1 1 94 LEU HD21 H -10.044 9.519 11.251 1.00 . A A . 86 LEU HD21 1 1
5 8347 1 1 94 LEU HD22 H -8.877 9.428 9.932 1.00 . A A . 86 LEU HD22 1 1
5 8348 1 1 94 LEU HD23 H -9.544 7.948 10.623 1.00 . A A . 86 LEU HD23 1 1
5 8349 1 1 94 LEU HG H -11.058 10.046 9.080 1.00 . A A . 86 LEU HG 1 1
5 8350 1 1 94 LEU N N -10.779 8.045 5.668 1.00 . A A . 86 LEU N 1 1
5 8351 1 1 94 LEU O O -13.376 9.820 7.081 1.00 . A A . 86 LEU O 1 1
5 8352 1 1 95 VAL C C -13.178 12.276 6.028 1.00 . A A . 87 VAL C 1 1
5 8353 1 1 95 VAL CA C -11.852 12.139 6.769 1.00 . A A . 87 VAL CA 1 1
5 8354 1 1 95 VAL CB C -10.834 13.115 6.151 1.00 . A A . 87 VAL CB 1 1
5 8355 1 1 95 VAL CG1 C -10.014 13.787 7.240 1.00 . A A . 87 VAL CG1 1 1
5 8356 1 1 95 VAL CG2 C -9.934 12.391 5.167 1.00 . A A . 87 VAL CG2 1 1
5 8357 1 1 95 VAL H H -10.390 10.607 6.648 1.00 . A A . 87 VAL H 1 1
5 8358 1 1 95 VAL HA H -12.001 12.425 7.797 1.00 . A A . 87 VAL HA 1 1
5 8359 1 1 95 VAL HB H -11.378 13.880 5.616 1.00 . A A . 87 VAL HB 1 1
5 8360 1 1 95 VAL HG11 H -9.513 13.034 7.830 1.00 . A A . 87 VAL HG11 1 1
5 8361 1 1 95 VAL HG12 H -10.666 14.367 7.877 1.00 . A A . 87 VAL HG12 1 1
5 8362 1 1 95 VAL HG13 H -9.281 14.438 6.789 1.00 . A A . 87 VAL HG13 1 1
5 8363 1 1 95 VAL HG21 H -9.463 11.552 5.663 1.00 . A A . 87 VAL HG21 1 1
5 8364 1 1 95 VAL HG22 H -9.173 13.070 4.808 1.00 . A A . 87 VAL HG22 1 1
5 8365 1 1 95 VAL HG23 H -10.521 12.037 4.334 1.00 . A A . 87 VAL HG23 1 1
5 8366 1 1 95 VAL N N -11.351 10.763 6.767 1.00 . A A . 87 VAL N 1 1
5 8367 1 1 95 VAL O O -14.196 12.627 6.624 1.00 . A A . 87 VAL O 1 1
5 8368 1 1 96 ASP C C -15.081 10.760 3.820 1.00 . A A . 88 ASP C 1 1
5 8369 1 1 96 ASP CA C -14.366 12.103 3.916 1.00 . A A . 88 ASP CA 1 1
5 8370 1 1 96 ASP CB C -14.015 12.622 2.523 1.00 . A A . 88 ASP CB 1 1
5 8371 1 1 96 ASP CG C -13.602 14.080 2.536 1.00 . A A . 88 ASP CG 1 1
5 8372 1 1 96 ASP H H -12.327 11.712 4.310 1.00 . A A . 88 ASP H 1 1
5 8373 1 1 96 ASP HA H -15.024 12.809 4.397 1.00 . A A . 88 ASP HA 1 1
5 8374 1 1 96 ASP HB2 H -13.194 12.040 2.128 1.00 . A A . 88 ASP HB2 1 1
5 8375 1 1 96 ASP HB3 H -14.874 12.513 1.877 1.00 . A A . 88 ASP HB3 1 1
5 8376 1 1 96 ASP N N -13.164 11.999 4.730 1.00 . A A . 88 ASP N 1 1
5 8377 1 1 96 ASP O O -16.099 10.631 3.140 1.00 . A A . 88 ASP O 1 1
5 8378 1 1 96 ASP OD1 O -14.497 14.949 2.570 1.00 . A A . 88 ASP OD1 1 1
5 8379 1 1 96 ASP OD2 O -12.383 14.351 2.515 1.00 . A A . 88 ASP OD2 1 1
5 8380 1 1 97 ASN C C -15.298 7.874 3.122 1.00 . A A . 89 ASN C 1 1
5 8381 1 1 97 ASN CA C -15.110 8.426 4.533 1.00 . A A . 89 ASN CA 1 1
5 8382 1 1 97 ASN CB C -16.445 8.435 5.276 1.00 . A A . 89 ASN CB 1 1
5 8383 1 1 97 ASN CG C -16.335 9.056 6.654 1.00 . A A . 89 ASN CG 1 1
5 8384 1 1 97 ASN H H -13.726 9.943 5.037 1.00 . A A . 89 ASN H 1 1
5 8385 1 1 97 ASN HA H -14.423 7.785 5.064 1.00 . A A . 89 ASN HA 1 1
5 8386 1 1 97 ASN HB2 H -17.163 9.001 4.702 1.00 . A A . 89 ASN HB2 1 1
5 8387 1 1 97 ASN HB3 H -16.793 7.419 5.386 1.00 . A A . 89 ASN HB3 1 1
5 8388 1 1 97 ASN HD21 H -16.779 10.845 5.910 1.00 . A A . 89 ASN HD21 1 1
5 8389 1 1 97 ASN HD22 H -16.493 10.791 7.614 1.00 . A A . 89 ASN HD22 1 1
5 8390 1 1 97 ASN N N -14.537 9.766 4.516 1.00 . A A . 89 ASN N 1 1
5 8391 1 1 97 ASN ND2 N -16.558 10.362 6.734 1.00 . A A . 89 ASN ND2 1 1
5 8392 1 1 97 ASN O O -16.213 7.087 2.875 1.00 . A A . 89 ASN O 1 1
5 8393 1 1 97 ASN OD1 O -16.054 8.370 7.637 1.00 . A A . 89 ASN OD1 1 1
5 8394 1 1 98 GLU C C -13.937 6.414 0.693 1.00 . A A . 90 GLU C 1 1
5 8395 1 1 98 GLU CA C -14.515 7.813 0.818 1.00 . A A . 90 GLU CA 1 1
5 8396 1 1 98 GLU CB C -13.768 8.758 -0.122 1.00 . A A . 90 GLU CB 1 1
5 8397 1 1 98 GLU CD C -15.679 10.363 -0.481 1.00 . A A . 90 GLU CD 1 1
5 8398 1 1 98 GLU CG C -14.241 10.194 -0.034 1.00 . A A . 90 GLU CG 1 1
5 8399 1 1 98 GLU H H -13.724 8.913 2.449 1.00 . A A . 90 GLU H 1 1
5 8400 1 1 98 GLU HA H -15.557 7.789 0.536 1.00 . A A . 90 GLU HA 1 1
5 8401 1 1 98 GLU HB2 H -12.716 8.731 0.117 1.00 . A A . 90 GLU HB2 1 1
5 8402 1 1 98 GLU HB3 H -13.906 8.418 -1.138 1.00 . A A . 90 GLU HB3 1 1
5 8403 1 1 98 GLU HG2 H -14.158 10.518 0.991 1.00 . A A . 90 GLU HG2 1 1
5 8404 1 1 98 GLU HG3 H -13.609 10.806 -0.658 1.00 . A A . 90 GLU HG3 1 1
5 8405 1 1 98 GLU N N -14.432 8.283 2.198 1.00 . A A . 90 GLU N 1 1
5 8406 1 1 98 GLU O O -13.226 5.946 1.582 1.00 . A A . 90 GLU O 1 1
5 8407 1 1 98 GLU OE1 O -15.904 10.582 -1.689 1.00 . A A . 90 GLU OE1 1 1
5 8408 1 1 98 GLU OE2 O -16.583 10.276 0.379 1.00 . A A . 90 GLU OE2 1 1
5 8409 1 1 99 GLN C C -13.583 4.147 -2.154 1.00 . A A . 91 GLN C 1 1
5 8410 1 1 99 GLN CA C -13.754 4.402 -0.660 1.00 . A A . 91 GLN CA 1 1
5 8411 1 1 99 GLN CB C -14.711 3.374 -0.054 1.00 . A A . 91 GLN CB 1 1
5 8412 1 1 99 GLN CD C -14.264 1.229 -1.317 1.00 . A A . 91 GLN CD 1 1
5 8413 1 1 99 GLN CG C -14.143 1.965 0.002 1.00 . A A . 91 GLN CG 1 1
5 8414 1 1 99 GLN H H -14.815 6.180 -1.089 1.00 . A A . 91 GLN H 1 1
5 8415 1 1 99 GLN HA H -12.790 4.309 -0.181 1.00 . A A . 91 GLN HA 1 1
5 8416 1 1 99 GLN HB2 H -14.956 3.680 0.953 1.00 . A A . 91 GLN HB2 1 1
5 8417 1 1 99 GLN HB3 H -15.614 3.351 -0.644 1.00 . A A . 91 GLN HB3 1 1
5 8418 1 1 99 GLN HE21 H -16.078 0.588 -0.818 1.00 . A A . 91 GLN HE21 1 1
5 8419 1 1 99 GLN HE22 H -15.503 0.079 -2.366 1.00 . A A . 91 GLN HE22 1 1
5 8420 1 1 99 GLN HG2 H -13.096 2.025 0.266 1.00 . A A . 91 GLN HG2 1 1
5 8421 1 1 99 GLN HG3 H -14.672 1.406 0.760 1.00 . A A . 91 GLN HG3 1 1
5 8422 1 1 99 GLN N N -14.244 5.750 -0.418 1.00 . A A . 91 GLN N 1 1
5 8423 1 1 99 GLN NE2 N -15.395 0.566 -1.522 1.00 . A A . 91 GLN NE2 1 1
5 8424 1 1 99 GLN O O -14.546 3.843 -2.860 1.00 . A A . 91 GLN O 1 1
5 8425 1 1 99 GLN OE1 O -13.355 1.261 -2.147 1.00 . A A . 91 GLN OE1 1 1
5 8426 1 1 100 LEU C C -11.754 2.580 -4.272 1.00 . A A . 92 LEU C 1 1
5 8427 1 1 100 LEU CA C -12.035 4.056 -4.032 1.00 . A A . 92 LEU CA 1 1
5 8428 1 1 100 LEU CB C -10.817 4.885 -4.455 1.00 . A A . 92 LEU CB 1 1
5 8429 1 1 100 LEU CD1 C -12.207 6.945 -4.882 1.00 . A A . 92 LEU CD1 1 1
5 8430 1 1 100 LEU CD2 C -10.865 6.769 -2.783 1.00 . A A . 92 LEU CD2 1 1
5 8431 1 1 100 LEU CG C -10.931 6.405 -4.258 1.00 . A A . 92 LEU CG 1 1
5 8432 1 1 100 LEU H H -11.629 4.517 -2.012 1.00 . A A . 92 LEU H 1 1
5 8433 1 1 100 LEU HA H -12.892 4.355 -4.616 1.00 . A A . 92 LEU HA 1 1
5 8434 1 1 100 LEU HB2 H -9.964 4.534 -3.893 1.00 . A A . 92 LEU HB2 1 1
5 8435 1 1 100 LEU HB3 H -10.633 4.696 -5.502 1.00 . A A . 92 LEU HB3 1 1
5 8436 1 1 100 LEU HD11 H -12.291 8.000 -4.666 1.00 . A A . 92 LEU HD11 1 1
5 8437 1 1 100 LEU HD12 H -13.059 6.425 -4.469 1.00 . A A . 92 LEU HD12 1 1
5 8438 1 1 100 LEU HD13 H -12.178 6.796 -5.950 1.00 . A A . 92 LEU HD13 1 1
5 8439 1 1 100 LEU HD21 H -11.801 6.514 -2.307 1.00 . A A . 92 LEU HD21 1 1
5 8440 1 1 100 LEU HD22 H -10.689 7.830 -2.683 1.00 . A A . 92 LEU HD22 1 1
5 8441 1 1 100 LEU HD23 H -10.062 6.223 -2.313 1.00 . A A . 92 LEU HD23 1 1
5 8442 1 1 100 LEU HG H -10.099 6.881 -4.753 1.00 . A A . 92 LEU HG 1 1
5 8443 1 1 100 LEU N N -12.349 4.275 -2.626 1.00 . A A . 92 LEU N 1 1
5 8444 1 1 100 LEU O O -10.782 2.038 -3.752 1.00 . A A . 92 LEU O 1 1
5 8445 1 1 101 ASN C C -11.689 0.251 -6.643 1.00 . A A . 93 ASN C 1 1
5 8446 1 1 101 ASN CA C -12.425 0.510 -5.335 1.00 . A A . 93 ASN CA 1 1
5 8447 1 1 101 ASN CB C -13.778 -0.203 -5.356 1.00 . A A . 93 ASN CB 1 1
5 8448 1 1 101 ASN CG C -14.870 0.635 -5.993 1.00 . A A . 93 ASN CG 1 1
5 8449 1 1 101 ASN H H -13.347 2.415 -5.472 1.00 . A A . 93 ASN H 1 1
5 8450 1 1 101 ASN HA H -11.833 0.103 -4.525 1.00 . A A . 93 ASN HA 1 1
5 8451 1 1 101 ASN HB2 H -13.683 -1.119 -5.918 1.00 . A A . 93 ASN HB2 1 1
5 8452 1 1 101 ASN HB3 H -14.071 -0.437 -4.344 1.00 . A A . 93 ASN HB3 1 1
5 8453 1 1 101 ASN HD21 H -16.235 -0.223 -4.832 1.00 . A A . 93 ASN HD21 1 1
5 8454 1 1 101 ASN HD22 H -16.828 0.968 -5.933 1.00 . A A . 93 ASN HD22 1 1
5 8455 1 1 101 ASN N N -12.598 1.931 -5.064 1.00 . A A . 93 ASN N 1 1
5 8456 1 1 101 ASN ND2 N -16.102 0.440 -5.540 1.00 . A A . 93 ASN ND2 1 1
5 8457 1 1 101 ASN O O -12.295 0.199 -7.713 1.00 . A A . 93 ASN O 1 1
5 8458 1 1 101 ASN OD1 O -14.608 1.449 -6.880 1.00 . A A . 93 ASN OD1 1 1
5 8459 1 1 102 LEU C C -9.681 -1.688 -8.017 1.00 . A A . 94 LEU C 1 1
5 8460 1 1 102 LEU CA C -9.543 -0.204 -7.696 1.00 . A A . 94 LEU CA 1 1
5 8461 1 1 102 LEU CB C -8.083 0.150 -7.385 1.00 . A A . 94 LEU CB 1 1
5 8462 1 1 102 LEU CD1 C -6.131 1.427 -8.286 1.00 . A A . 94 LEU CD1 1 1
5 8463 1 1 102 LEU CD2 C -6.510 -0.940 -8.986 1.00 . A A . 94 LEU CD2 1 1
5 8464 1 1 102 LEU CG C -7.178 0.366 -8.595 1.00 . A A . 94 LEU CG 1 1
5 8465 1 1 102 LEU H H -9.956 0.187 -5.663 1.00 . A A . 94 LEU H 1 1
5 8466 1 1 102 LEU HA H -9.894 0.379 -8.533 1.00 . A A . 94 LEU HA 1 1
5 8467 1 1 102 LEU HB2 H -8.073 1.051 -6.794 1.00 . A A . 94 LEU HB2 1 1
5 8468 1 1 102 LEU HB3 H -7.661 -0.651 -6.796 1.00 . A A . 94 LEU HB3 1 1
5 8469 1 1 102 LEU HD11 H -5.440 1.501 -9.112 1.00 . A A . 94 LEU HD11 1 1
5 8470 1 1 102 LEU HD12 H -5.595 1.151 -7.391 1.00 . A A . 94 LEU HD12 1 1
5 8471 1 1 102 LEU HD13 H -6.617 2.380 -8.135 1.00 . A A . 94 LEU HD13 1 1
5 8472 1 1 102 LEU HD21 H -5.895 -1.287 -8.168 1.00 . A A . 94 LEU HD21 1 1
5 8473 1 1 102 LEU HD22 H -5.893 -0.781 -9.857 1.00 . A A . 94 LEU HD22 1 1
5 8474 1 1 102 LEU HD23 H -7.265 -1.678 -9.209 1.00 . A A . 94 LEU HD23 1 1
5 8475 1 1 102 LEU HG H -7.772 0.708 -9.429 1.00 . A A . 94 LEU HG 1 1
5 8476 1 1 102 LEU N N -10.376 0.095 -6.540 1.00 . A A . 94 LEU N 1 1
5 8477 1 1 102 LEU O O -8.818 -2.494 -7.674 1.00 . A A . 94 LEU O 1 1
5 8478 1 1 103 GLU C C -10.342 -3.928 -10.230 1.00 . A A . 95 GLU C 1 1
5 8479 1 1 103 GLU CA C -11.088 -3.426 -9.000 1.00 . A A . 95 GLU CA 1 1
5 8480 1 1 103 GLU CB C -12.592 -3.586 -9.208 1.00 . A A . 95 GLU CB 1 1
5 8481 1 1 103 GLU CD C -14.910 -3.045 -8.359 1.00 . A A . 95 GLU CD 1 1
5 8482 1 1 103 GLU CG C -13.421 -3.019 -8.070 1.00 . A A . 95 GLU CG 1 1
5 8483 1 1 103 GLU H H -11.404 -1.335 -8.960 1.00 . A A . 95 GLU H 1 1
5 8484 1 1 103 GLU HA H -10.795 -4.028 -8.155 1.00 . A A . 95 GLU HA 1 1
5 8485 1 1 103 GLU HB2 H -12.876 -3.082 -10.121 1.00 . A A . 95 GLU HB2 1 1
5 8486 1 1 103 GLU HB3 H -12.821 -4.637 -9.300 1.00 . A A . 95 GLU HB3 1 1
5 8487 1 1 103 GLU HG2 H -13.233 -3.603 -7.182 1.00 . A A . 95 GLU HG2 1 1
5 8488 1 1 103 GLU HG3 H -13.118 -1.995 -7.896 1.00 . A A . 95 GLU HG3 1 1
5 8489 1 1 103 GLU N N -10.783 -2.036 -8.675 1.00 . A A . 95 GLU N 1 1
5 8490 1 1 103 GLU O O -9.384 -3.312 -10.686 1.00 . A A . 95 GLU O 1 1
5 8491 1 1 103 GLU OE1 O -15.537 -4.106 -8.152 1.00 . A A . 95 GLU OE1 1 1
5 8492 1 1 103 GLU OE2 O -15.449 -2.006 -8.793 1.00 . A A . 95 GLU OE2 1 1
5 8493 1 1 104 ASP C C -9.918 -4.743 -13.044 1.00 . A A . 96 ASP C 1 1
5 8494 1 1 104 ASP CA C -10.216 -5.722 -11.915 1.00 . A A . 96 ASP CA 1 1
5 8495 1 1 104 ASP CB C -11.153 -6.812 -12.429 1.00 . A A . 96 ASP CB 1 1
5 8496 1 1 104 ASP CG C -12.614 -6.478 -12.195 1.00 . A A . 96 ASP CG 1 1
5 8497 1 1 104 ASP H H -11.581 -5.491 -10.313 1.00 . A A . 96 ASP H 1 1
5 8498 1 1 104 ASP HA H -9.291 -6.181 -11.602 1.00 . A A . 96 ASP HA 1 1
5 8499 1 1 104 ASP HB2 H -11.002 -6.931 -13.490 1.00 . A A . 96 ASP HB2 1 1
5 8500 1 1 104 ASP HB3 H -10.929 -7.741 -11.927 1.00 . A A . 96 ASP HB3 1 1
5 8501 1 1 104 ASP N N -10.806 -5.070 -10.743 1.00 . A A . 96 ASP N 1 1
5 8502 1 1 104 ASP O O -8.818 -4.739 -13.593 1.00 . A A . 96 ASP O 1 1
5 8503 1 1 104 ASP OD1 O -13.142 -6.843 -11.123 1.00 . A A . 96 ASP OD1 1 1
5 8504 1 1 104 ASP OD2 O -13.230 -5.854 -13.083 1.00 . A A . 96 ASP OD2 1 1
5 8505 1 1 105 GLU C C -9.453 -2.155 -14.300 1.00 . A A . 97 GLU C 1 1
5 8506 1 1 105 GLU CA C -10.747 -2.950 -14.471 1.00 . A A . 97 GLU CA 1 1
5 8507 1 1 105 GLU CB C -11.945 -1.997 -14.495 1.00 . A A . 97 GLU CB 1 1
5 8508 1 1 105 GLU CD C -13.370 -3.503 -15.938 1.00 . A A . 97 GLU CD 1 1
5 8509 1 1 105 GLU CG C -13.280 -2.706 -14.651 1.00 . A A . 97 GLU CG 1 1
5 8510 1 1 105 GLU H H -11.771 -4.011 -12.946 1.00 . A A . 97 GLU H 1 1
5 8511 1 1 105 GLU HA H -10.706 -3.482 -15.408 1.00 . A A . 97 GLU HA 1 1
5 8512 1 1 105 GLU HB2 H -11.964 -1.438 -13.570 1.00 . A A . 97 GLU HB2 1 1
5 8513 1 1 105 GLU HB3 H -11.827 -1.309 -15.318 1.00 . A A . 97 GLU HB3 1 1
5 8514 1 1 105 GLU HG2 H -13.415 -3.380 -13.819 1.00 . A A . 97 GLU HG2 1 1
5 8515 1 1 105 GLU HG3 H -14.069 -1.967 -14.646 1.00 . A A . 97 GLU HG3 1 1
5 8516 1 1 105 GLU N N -10.908 -3.935 -13.402 1.00 . A A . 97 GLU N 1 1
5 8517 1 1 105 GLU O O -8.985 -1.500 -15.231 1.00 . A A . 97 GLU O 1 1
5 8518 1 1 105 GLU OE1 O -13.785 -2.927 -16.966 1.00 . A A . 97 GLU OE1 1 1
5 8519 1 1 105 GLU OE2 O -13.025 -4.704 -15.919 1.00 . A A . 97 GLU OE2 1 1
5 8520 1 1 106 ASP C C -6.602 -2.471 -12.190 1.00 . A A . 98 ASP C 1 1
5 8521 1 1 106 ASP CA C -7.649 -1.520 -12.786 1.00 . A A . 98 ASP CA 1 1
5 8522 1 1 106 ASP CB C -7.934 -0.371 -11.819 1.00 . A A . 98 ASP CB 1 1
5 8523 1 1 106 ASP CG C -8.894 0.645 -12.403 1.00 . A A . 98 ASP CG 1 1
5 8524 1 1 106 ASP H H -9.321 -2.747 -12.404 1.00 . A A . 98 ASP H 1 1
5 8525 1 1 106 ASP HA H -7.259 -1.112 -13.707 1.00 . A A . 98 ASP HA 1 1
5 8526 1 1 106 ASP HB2 H -8.368 -0.769 -10.907 1.00 . A A . 98 ASP HB2 1 1
5 8527 1 1 106 ASP HB3 H -7.008 0.130 -11.580 1.00 . A A . 98 ASP HB3 1 1
5 8528 1 1 106 ASP N N -8.887 -2.220 -13.101 1.00 . A A . 98 ASP N 1 1
5 8529 1 1 106 ASP O O -5.424 -2.125 -12.093 1.00 . A A . 98 ASP O 1 1
5 8530 1 1 106 ASP OD1 O -8.443 1.507 -13.186 1.00 . A A . 98 ASP OD1 1 1
5 8531 1 1 106 ASP OD2 O -10.099 0.580 -12.077 1.00 . A A . 98 ASP OD2 1 1
5 8532 1 1 107 ILE C C -5.549 -5.598 -12.243 1.00 . A A . 99 ILE C 1 1
5 8533 1 1 107 ILE CA C -6.143 -4.661 -11.192 1.00 . A A . 99 ILE CA 1 1
5 8534 1 1 107 ILE CB C -6.879 -5.500 -10.121 1.00 . A A . 99 ILE CB 1 1
5 8535 1 1 107 ILE CD1 C -6.092 -4.156 -8.100 1.00 . A A . 99 ILE CD1 1 1
5 8536 1 1 107 ILE CG1 C -7.266 -4.622 -8.935 1.00 . A A . 99 ILE CG1 1 1
5 8537 1 1 107 ILE CG2 C -6.026 -6.676 -9.660 1.00 . A A . 99 ILE CG2 1 1
5 8538 1 1 107 ILE H H -7.983 -3.891 -11.903 1.00 . A A . 99 ILE H 1 1
5 8539 1 1 107 ILE HA H -5.338 -4.129 -10.706 1.00 . A A . 99 ILE HA 1 1
5 8540 1 1 107 ILE HB H -7.780 -5.897 -10.566 1.00 . A A . 99 ILE HB 1 1
5 8541 1 1 107 ILE HD11 H -6.458 -3.610 -7.242 1.00 . A A . 99 ILE HD11 1 1
5 8542 1 1 107 ILE HD12 H -5.460 -3.513 -8.694 1.00 . A A . 99 ILE HD12 1 1
5 8543 1 1 107 ILE HD13 H -5.525 -5.013 -7.766 1.00 . A A . 99 ILE HD13 1 1
5 8544 1 1 107 ILE HG12 H -7.772 -3.746 -9.303 1.00 . A A . 99 ILE HG12 1 1
5 8545 1 1 107 ILE HG13 H -7.934 -5.174 -8.291 1.00 . A A . 99 ILE HG13 1 1
5 8546 1 1 107 ILE HG21 H -5.050 -6.320 -9.366 1.00 . A A . 99 ILE HG21 1 1
5 8547 1 1 107 ILE HG22 H -5.924 -7.388 -10.465 1.00 . A A . 99 ILE HG22 1 1
5 8548 1 1 107 ILE HG23 H -6.503 -7.152 -8.815 1.00 . A A . 99 ILE HG23 1 1
5 8549 1 1 107 ILE N N -7.038 -3.669 -11.789 1.00 . A A . 99 ILE N 1 1
5 8550 1 1 107 ILE O O -4.370 -5.944 -12.178 1.00 . A A . 99 ILE O 1 1
5 8551 1 1 108 GLU C C -4.639 -6.401 -14.910 1.00 . A A . 100 GLU C 1 1
5 8552 1 1 108 GLU CA C -5.924 -6.910 -14.262 1.00 . A A . 100 GLU CA 1 1
5 8553 1 1 108 GLU CB C -7.016 -7.065 -15.324 1.00 . A A . 100 GLU CB 1 1
5 8554 1 1 108 GLU CD C -6.644 -9.532 -15.707 1.00 . A A . 100 GLU CD 1 1
5 8555 1 1 108 GLU CG C -6.727 -8.157 -16.340 1.00 . A A . 100 GLU CG 1 1
5 8556 1 1 108 GLU H H -7.300 -5.705 -13.197 1.00 . A A . 100 GLU H 1 1
5 8557 1 1 108 GLU HA H -5.729 -7.874 -13.817 1.00 . A A . 100 GLU HA 1 1
5 8558 1 1 108 GLU HB2 H -7.950 -7.297 -14.833 1.00 . A A . 100 GLU HB2 1 1
5 8559 1 1 108 GLU HB3 H -7.121 -6.129 -15.853 1.00 . A A . 100 GLU HB3 1 1
5 8560 1 1 108 GLU HG2 H -7.516 -8.165 -17.077 1.00 . A A . 100 GLU HG2 1 1
5 8561 1 1 108 GLU HG3 H -5.785 -7.942 -16.823 1.00 . A A . 100 GLU HG3 1 1
5 8562 1 1 108 GLU N N -6.370 -6.010 -13.203 1.00 . A A . 100 GLU N 1 1
5 8563 1 1 108 GLU O O -3.759 -7.185 -15.268 1.00 . A A . 100 GLU O 1 1
5 8564 1 1 108 GLU OE1 O -7.703 -10.176 -15.546 1.00 . A A . 100 GLU OE1 1 1
5 8565 1 1 108 GLU OE2 O -5.522 -9.965 -15.370 1.00 . A A . 100 GLU OE2 1 1
5 8566 1 1 109 SER C C -2.805 -3.382 -14.741 1.00 . A A . 101 SER C 1 1
5 8567 1 1 109 SER CA C -3.364 -4.466 -15.657 1.00 . A A . 101 SER CA 1 1
5 8568 1 1 109 SER CB C -3.716 -3.872 -17.022 1.00 . A A . 101 SER CB 1 1
5 8569 1 1 109 SER H H -5.278 -4.513 -14.754 1.00 . A A . 101 SER H 1 1
5 8570 1 1 109 SER HA H -2.616 -5.232 -15.787 1.00 . A A . 101 SER HA 1 1
5 8571 1 1 109 SER HB2 H -2.835 -3.420 -17.453 1.00 . A A . 101 SER HB2 1 1
5 8572 1 1 109 SER HB3 H -4.074 -4.655 -17.672 1.00 . A A . 101 SER HB3 1 1
5 8573 1 1 109 SER HG H -5.128 -2.735 -17.761 1.00 . A A . 101 SER HG 1 1
5 8574 1 1 109 SER N N -4.542 -5.084 -15.057 1.00 . A A . 101 SER N 1 1
5 8575 1 1 109 SER O O -2.359 -2.330 -15.201 1.00 . A A . 101 SER O 1 1
5 8576 1 1 109 SER OG O -4.724 -2.882 -16.904 1.00 . A A . 101 SER OG 1 1
5 8577 1 1 110 ILE C C -0.832 -2.523 -12.550 1.00 . A A . 102 ILE C 1 1
5 8578 1 1 110 ILE CA C -2.341 -2.706 -12.448 1.00 . A A . 102 ILE CA 1 1
5 8579 1 1 110 ILE CB C -2.685 -3.160 -11.018 1.00 . A A . 102 ILE CB 1 1
5 8580 1 1 110 ILE CD1 C -3.091 -0.849 -10.022 1.00 . A A . 102 ILE CD1 1 1
5 8581 1 1 110 ILE CG1 C -2.244 -2.102 -10.001 1.00 . A A . 102 ILE CG1 1 1
5 8582 1 1 110 ILE CG2 C -2.026 -4.498 -10.713 1.00 . A A . 102 ILE CG2 1 1
5 8583 1 1 110 ILE H H -3.200 -4.506 -13.138 1.00 . A A . 102 ILE H 1 1
5 8584 1 1 110 ILE HA H -2.823 -1.757 -12.622 1.00 . A A . 102 ILE HA 1 1
5 8585 1 1 110 ILE HB H -3.756 -3.288 -10.952 1.00 . A A . 102 ILE HB 1 1
5 8586 1 1 110 ILE HD11 H -2.672 -0.119 -9.347 1.00 . A A . 102 ILE HD11 1 1
5 8587 1 1 110 ILE HD12 H -4.096 -1.091 -9.712 1.00 . A A . 102 ILE HD12 1 1
5 8588 1 1 110 ILE HD13 H -3.112 -0.444 -11.023 1.00 . A A . 102 ILE HD13 1 1
5 8589 1 1 110 ILE HG12 H -2.297 -2.522 -9.008 1.00 . A A . 102 ILE HG12 1 1
5 8590 1 1 110 ILE HG13 H -1.226 -1.816 -10.211 1.00 . A A . 102 ILE HG13 1 1
5 8591 1 1 110 ILE HG21 H -2.214 -4.764 -9.684 1.00 . A A . 102 ILE HG21 1 1
5 8592 1 1 110 ILE HG22 H -0.959 -4.422 -10.875 1.00 . A A . 102 ILE HG22 1 1
5 8593 1 1 110 ILE HG23 H -2.433 -5.258 -11.362 1.00 . A A . 102 ILE HG23 1 1
5 8594 1 1 110 ILE N N -2.835 -3.650 -13.440 1.00 . A A . 102 ILE N 1 1
5 8595 1 1 110 ILE O O -0.094 -3.464 -12.840 1.00 . A A . 102 ILE O 1 1
5 8596 1 1 111 ASP C C 1.358 -0.050 -11.174 1.00 . A A . 103 ASP C 1 1
5 8597 1 1 111 ASP CA C 1.030 -0.972 -12.340 1.00 . A A . 103 ASP CA 1 1
5 8598 1 1 111 ASP CB C 1.418 -0.309 -13.660 1.00 . A A . 103 ASP CB 1 1
5 8599 1 1 111 ASP CG C 1.117 -1.186 -14.859 1.00 . A A . 103 ASP CG 1 1
5 8600 1 1 111 ASP H H -1.032 -0.586 -12.114 1.00 . A A . 103 ASP H 1 1
5 8601 1 1 111 ASP HA H 1.585 -1.890 -12.228 1.00 . A A . 103 ASP HA 1 1
5 8602 1 1 111 ASP HB2 H 0.873 0.615 -13.767 1.00 . A A . 103 ASP HB2 1 1
5 8603 1 1 111 ASP HB3 H 2.476 -0.099 -13.648 1.00 . A A . 103 ASP HB3 1 1
5 8604 1 1 111 ASP N N -0.386 -1.296 -12.313 1.00 . A A . 103 ASP N 1 1
5 8605 1 1 111 ASP O O 0.508 0.734 -10.753 1.00 . A A . 103 ASP O 1 1
5 8606 1 1 111 ASP OD1 O 1.973 -2.026 -15.210 1.00 . A A . 103 ASP OD1 1 1
5 8607 1 1 111 ASP OD2 O 0.026 -1.035 -15.447 1.00 . A A . 103 ASP OD2 1 1
5 8608 1 1 112 ALA C C 2.582 2.140 -9.778 1.00 . A A . 104 ALA C 1 1
5 8609 1 1 112 ALA CA C 2.968 0.691 -9.519 1.00 . A A . 104 ALA CA 1 1
5 8610 1 1 112 ALA CB C 4.453 0.555 -9.249 1.00 . A A . 104 ALA CB 1 1
5 8611 1 1 112 ALA H H 3.208 -0.797 -11.009 1.00 . A A . 104 ALA H 1 1
5 8612 1 1 112 ALA HA H 2.438 0.344 -8.645 1.00 . A A . 104 ALA HA 1 1
5 8613 1 1 112 ALA HB1 H 4.676 -0.471 -8.990 1.00 . A A . 104 ALA HB1 1 1
5 8614 1 1 112 ALA HB2 H 4.728 1.199 -8.427 1.00 . A A . 104 ALA HB2 1 1
5 8615 1 1 112 ALA HB3 H 5.010 0.835 -10.129 1.00 . A A . 104 ALA HB3 1 1
5 8616 1 1 112 ALA N N 2.572 -0.150 -10.642 1.00 . A A . 104 ALA N 1 1
5 8617 1 1 112 ALA O O 2.171 2.861 -8.866 1.00 . A A . 104 ALA O 1 1
5 8618 1 1 113 THR C C 0.852 4.149 -11.197 1.00 . A A . 105 THR C 1 1
5 8619 1 1 113 THR CA C 2.335 3.904 -11.436 1.00 . A A . 105 THR CA 1 1
5 8620 1 1 113 THR CB C 2.641 4.155 -12.922 1.00 . A A . 105 THR CB 1 1
5 8621 1 1 113 THR CG2 C 2.208 5.551 -13.328 1.00 . A A . 105 THR CG2 1 1
5 8622 1 1 113 THR H H 3.036 1.929 -11.714 1.00 . A A . 105 THR H 1 1
5 8623 1 1 113 THR HA H 2.912 4.601 -10.845 1.00 . A A . 105 THR HA 1 1
5 8624 1 1 113 THR HB H 2.086 3.440 -13.514 1.00 . A A . 105 THR HB 1 1
5 8625 1 1 113 THR HG1 H 4.326 4.621 -13.837 1.00 . A A . 105 THR HG1 1 1
5 8626 1 1 113 THR HG21 H 1.128 5.614 -13.291 1.00 . A A . 105 THR HG21 1 1
5 8627 1 1 113 THR HG22 H 2.548 5.757 -14.331 1.00 . A A . 105 THR HG22 1 1
5 8628 1 1 113 THR HG23 H 2.634 6.272 -12.644 1.00 . A A . 105 THR HG23 1 1
5 8629 1 1 113 THR N N 2.697 2.553 -11.036 1.00 . A A . 105 THR N 1 1
5 8630 1 1 113 THR O O 0.465 5.151 -10.602 1.00 . A A . 105 THR O 1 1
5 8631 1 1 113 THR OG1 O 4.042 3.987 -13.175 1.00 . A A . 105 THR OG1 1 1
5 8632 1 1 114 LYS C C -1.821 3.411 -10.056 1.00 . A A . 106 LYS C 1 1
5 8633 1 1 114 LYS CA C -1.419 3.317 -11.523 1.00 . A A . 106 LYS CA 1 1
5 8634 1 1 114 LYS CB C -2.102 2.112 -12.175 1.00 . A A . 106 LYS CB 1 1
5 8635 1 1 114 LYS CD C -2.405 0.704 -14.235 1.00 . A A . 106 LYS CD 1 1
5 8636 1 1 114 LYS CE C -3.924 0.763 -14.283 1.00 . A A . 106 LYS CE 1 1
5 8637 1 1 114 LYS CG C -1.814 1.984 -13.662 1.00 . A A . 106 LYS CG 1 1
5 8638 1 1 114 LYS H H 0.406 2.440 -12.134 1.00 . A A . 106 LYS H 1 1
5 8639 1 1 114 LYS HA H -1.739 4.219 -12.029 1.00 . A A . 106 LYS HA 1 1
5 8640 1 1 114 LYS HB2 H -1.762 1.210 -11.685 1.00 . A A . 106 LYS HB2 1 1
5 8641 1 1 114 LYS HB3 H -3.168 2.204 -12.044 1.00 . A A . 106 LYS HB3 1 1
5 8642 1 1 114 LYS HD2 H -2.028 0.559 -15.236 1.00 . A A . 106 LYS HD2 1 1
5 8643 1 1 114 LYS HD3 H -2.106 -0.127 -13.613 1.00 . A A . 106 LYS HD3 1 1
5 8644 1 1 114 LYS HE2 H -4.297 0.916 -13.283 1.00 . A A . 106 LYS HE2 1 1
5 8645 1 1 114 LYS HE3 H -4.220 1.591 -14.909 1.00 . A A . 106 LYS HE3 1 1
5 8646 1 1 114 LYS HG2 H -2.246 2.829 -14.176 1.00 . A A . 106 LYS HG2 1 1
5 8647 1 1 114 LYS HG3 H -0.743 1.977 -13.813 1.00 . A A . 106 LYS HG3 1 1
5 8648 1 1 114 LYS HZ1 H -4.154 -0.663 -15.793 1.00 . A A . 106 LYS HZ1 1 1
5 8649 1 1 114 LYS HZ2 H -5.548 -0.415 -14.865 1.00 . A A . 106 LYS HZ2 1 1
5 8650 1 1 114 LYS HZ3 H -4.253 -1.300 -14.229 1.00 . A A . 106 LYS HZ3 1 1
5 8651 1 1 114 LYS N N 0.029 3.217 -11.672 1.00 . A A . 106 LYS N 1 1
5 8652 1 1 114 LYS NZ N -4.510 -0.492 -14.830 1.00 . A A . 106 LYS NZ 1 1
5 8653 1 1 114 LYS O O -2.457 4.378 -9.647 1.00 . A A . 106 LYS O 1 1
5 8654 1 1 115 LEU C C -1.374 3.712 -7.200 1.00 . A A . 107 LEU C 1 1
5 8655 1 1 115 LEU CA C -1.790 2.394 -7.844 1.00 . A A . 107 LEU CA 1 1
5 8656 1 1 115 LEU CB C -1.093 1.231 -7.127 1.00 . A A . 107 LEU CB 1 1
5 8657 1 1 115 LEU CD1 C -1.093 -0.369 -5.188 1.00 . A A . 107 LEU CD1 1 1
5 8658 1 1 115 LEU CD2 C -2.966 1.277 -5.420 1.00 . A A . 107 LEU CD2 1 1
5 8659 1 1 115 LEU CG C -1.969 0.400 -6.171 1.00 . A A . 107 LEU CG 1 1
5 8660 1 1 115 LEU H H -0.957 1.650 -9.647 1.00 . A A . 107 LEU H 1 1
5 8661 1 1 115 LEU HA H -2.862 2.280 -7.753 1.00 . A A . 107 LEU HA 1 1
5 8662 1 1 115 LEU HB2 H -0.694 0.565 -7.879 1.00 . A A . 107 LEU HB2 1 1
5 8663 1 1 115 LEU HB3 H -0.269 1.634 -6.559 1.00 . A A . 107 LEU HB3 1 1
5 8664 1 1 115 LEU HD11 H -0.594 -1.176 -5.703 1.00 . A A . 107 LEU HD11 1 1
5 8665 1 1 115 LEU HD12 H -1.708 -0.776 -4.397 1.00 . A A . 107 LEU HD12 1 1
5 8666 1 1 115 LEU HD13 H -0.356 0.298 -4.763 1.00 . A A . 107 LEU HD13 1 1
5 8667 1 1 115 LEU HD21 H -3.639 1.743 -6.124 1.00 . A A . 107 LEU HD21 1 1
5 8668 1 1 115 LEU HD22 H -2.435 2.038 -4.869 1.00 . A A . 107 LEU HD22 1 1
5 8669 1 1 115 LEU HD23 H -3.536 0.667 -4.732 1.00 . A A . 107 LEU HD23 1 1
5 8670 1 1 115 LEU HG H -2.528 -0.323 -6.749 1.00 . A A . 107 LEU HG 1 1
5 8671 1 1 115 LEU N N -1.457 2.402 -9.268 1.00 . A A . 107 LEU N 1 1
5 8672 1 1 115 LEU O O -2.191 4.409 -6.595 1.00 . A A . 107 LEU O 1 1
5 8673 1 1 116 SER C C -0.303 6.497 -7.333 1.00 . A A . 108 SER C 1 1
5 8674 1 1 116 SER CA C 0.443 5.286 -6.785 1.00 . A A . 108 SER CA 1 1
5 8675 1 1 116 SER CB C 1.933 5.409 -7.104 1.00 . A A . 108 SER CB 1 1
5 8676 1 1 116 SER H H 0.506 3.452 -7.842 1.00 . A A . 108 SER H 1 1
5 8677 1 1 116 SER HA H 0.313 5.251 -5.715 1.00 . A A . 108 SER HA 1 1
5 8678 1 1 116 SER HB2 H 2.070 5.392 -8.175 1.00 . A A . 108 SER HB2 1 1
5 8679 1 1 116 SER HB3 H 2.307 6.340 -6.707 1.00 . A A . 108 SER HB3 1 1
5 8680 1 1 116 SER HG H 2.306 4.126 -5.671 1.00 . A A . 108 SER HG 1 1
5 8681 1 1 116 SER N N -0.094 4.051 -7.345 1.00 . A A . 108 SER N 1 1
5 8682 1 1 116 SER O O -0.401 7.529 -6.672 1.00 . A A . 108 SER O 1 1
5 8683 1 1 116 SER OG O 2.669 4.341 -6.534 1.00 . A A . 108 SER OG 1 1
5 8684 1 1 117 ARG C C -2.921 7.597 -8.518 1.00 . A A . 109 ARG C 1 1
5 8685 1 1 117 ARG CA C -1.565 7.436 -9.185 1.00 . A A . 109 ARG CA 1 1
5 8686 1 1 117 ARG CB C -1.734 7.146 -10.681 1.00 . A A . 109 ARG CB 1 1
5 8687 1 1 117 ARG CD C -3.857 8.324 -11.333 1.00 . A A . 109 ARG CD 1 1
5 8688 1 1 117 ARG CG C -2.345 8.291 -11.476 1.00 . A A . 109 ARG CG 1 1
5 8689 1 1 117 ARG CZ C -5.794 9.292 -12.504 1.00 . A A . 109 ARG CZ 1 1
5 8690 1 1 117 ARG H H -0.703 5.522 -9.028 1.00 . A A . 109 ARG H 1 1
5 8691 1 1 117 ARG HA H -1.001 8.347 -9.060 1.00 . A A . 109 ARG HA 1 1
5 8692 1 1 117 ARG HB2 H -0.768 6.923 -11.102 1.00 . A A . 109 ARG HB2 1 1
5 8693 1 1 117 ARG HB3 H -2.369 6.282 -10.794 1.00 . A A . 109 ARG HB3 1 1
5 8694 1 1 117 ARG HD2 H -4.239 7.323 -11.465 1.00 . A A . 109 ARG HD2 1 1
5 8695 1 1 117 ARG HD3 H -4.103 8.677 -10.338 1.00 . A A . 109 ARG HD3 1 1
5 8696 1 1 117 ARG HE H -3.889 9.758 -12.870 1.00 . A A . 109 ARG HE 1 1
5 8697 1 1 117 ARG HG2 H -1.938 9.224 -11.117 1.00 . A A . 109 ARG HG2 1 1
5 8698 1 1 117 ARG HG3 H -2.095 8.164 -12.520 1.00 . A A . 109 ARG HG3 1 1
5 8699 1 1 117 ARG HH11 H -6.259 7.951 -11.066 1.00 . A A . 109 ARG HH11 1 1
5 8700 1 1 117 ARG HH12 H -7.610 8.633 -11.908 1.00 . A A . 109 ARG HH12 1 1
5 8701 1 1 117 ARG HH21 H -5.663 10.659 -13.987 1.00 . A A . 109 ARG HH21 1 1
5 8702 1 1 117 ARG HH22 H -7.271 10.169 -13.572 1.00 . A A . 109 ARG HH22 1 1
5 8703 1 1 117 ARG N N -0.821 6.363 -8.550 1.00 . A A . 109 ARG N 1 1
5 8704 1 1 117 ARG NE N -4.480 9.206 -12.316 1.00 . A A . 109 ARG NE 1 1
5 8705 1 1 117 ARG NH1 N -6.622 8.565 -11.766 1.00 . A A . 109 ARG NH1 1 1
5 8706 1 1 117 ARG NH2 N -6.282 10.107 -13.430 1.00 . A A . 109 ARG NH2 1 1
5 8707 1 1 117 ARG O O -3.188 8.611 -7.874 1.00 . A A . 109 ARG O 1 1
5 8708 1 1 118 PHE C C -5.035 7.111 -6.651 1.00 . A A . 110 PHE C 1 1
5 8709 1 1 118 PHE CA C -5.106 6.600 -8.082 1.00 . A A . 110 PHE CA 1 1
5 8710 1 1 118 PHE CB C -5.722 5.201 -8.112 1.00 . A A . 110 PHE CB 1 1
5 8711 1 1 118 PHE CD1 C -7.619 5.173 -9.752 1.00 . A A . 110 PHE CD1 1 1
5 8712 1 1 118 PHE CD2 C -5.561 4.151 -10.386 1.00 . A A . 110 PHE CD2 1 1
5 8713 1 1 118 PHE CE1 C -8.167 4.838 -10.976 1.00 . A A . 110 PHE CE1 1 1
5 8714 1 1 118 PHE CE2 C -6.102 3.813 -11.612 1.00 . A A . 110 PHE CE2 1 1
5 8715 1 1 118 PHE CG C -6.311 4.834 -9.444 1.00 . A A . 110 PHE CG 1 1
5 8716 1 1 118 PHE CZ C -7.407 4.156 -11.907 1.00 . A A . 110 PHE CZ 1 1
5 8717 1 1 118 PHE H H -3.504 5.820 -9.227 1.00 . A A . 110 PHE H 1 1
5 8718 1 1 118 PHE HA H -5.727 7.271 -8.662 1.00 . A A . 110 PHE HA 1 1
5 8719 1 1 118 PHE HB2 H -4.958 4.473 -7.874 1.00 . A A . 110 PHE HB2 1 1
5 8720 1 1 118 PHE HB3 H -6.507 5.148 -7.371 1.00 . A A . 110 PHE HB3 1 1
5 8721 1 1 118 PHE HD1 H -8.214 5.706 -9.025 1.00 . A A . 110 PHE HD1 1 1
5 8722 1 1 118 PHE HD2 H -4.541 3.880 -10.156 1.00 . A A . 110 PHE HD2 1 1
5 8723 1 1 118 PHE HE1 H -9.187 5.108 -11.204 1.00 . A A . 110 PHE HE1 1 1
5 8724 1 1 118 PHE HE2 H -5.506 3.280 -12.338 1.00 . A A . 110 PHE HE2 1 1
5 8725 1 1 118 PHE HZ H -7.833 3.893 -12.864 1.00 . A A . 110 PHE HZ 1 1
5 8726 1 1 118 PHE N N -3.776 6.588 -8.683 1.00 . A A . 110 PHE N 1 1
5 8727 1 1 118 PHE O O -5.900 7.866 -6.208 1.00 . A A . 110 PHE O 1 1
5 8728 1 1 119 ILE C C -3.499 8.631 -4.560 1.00 . A A . 111 ILE C 1 1
5 8729 1 1 119 ILE CA C -3.804 7.142 -4.563 1.00 . A A . 111 ILE CA 1 1
5 8730 1 1 119 ILE CB C -2.661 6.382 -3.864 1.00 . A A . 111 ILE CB 1 1
5 8731 1 1 119 ILE CD1 C -1.886 4.043 -3.224 1.00 . A A . 111 ILE CD1 1 1
5 8732 1 1 119 ILE CG1 C -3.031 4.910 -3.699 1.00 . A A . 111 ILE CG1 1 1
5 8733 1 1 119 ILE CG2 C -2.359 7.006 -2.512 1.00 . A A . 111 ILE CG2 1 1
5 8734 1 1 119 ILE H H -3.354 6.069 -6.331 1.00 . A A . 111 ILE H 1 1
5 8735 1 1 119 ILE HA H -4.721 6.967 -4.017 1.00 . A A . 111 ILE HA 1 1
5 8736 1 1 119 ILE HB H -1.774 6.459 -4.477 1.00 . A A . 111 ILE HB 1 1
5 8737 1 1 119 ILE HD11 H -1.592 4.348 -2.229 1.00 . A A . 111 ILE HD11 1 1
5 8738 1 1 119 ILE HD12 H -1.048 4.152 -3.896 1.00 . A A . 111 ILE HD12 1 1
5 8739 1 1 119 ILE HD13 H -2.200 3.010 -3.205 1.00 . A A . 111 ILE HD13 1 1
5 8740 1 1 119 ILE HG12 H -3.831 4.824 -2.980 1.00 . A A . 111 ILE HG12 1 1
5 8741 1 1 119 ILE HG13 H -3.364 4.527 -4.647 1.00 . A A . 111 ILE HG13 1 1
5 8742 1 1 119 ILE HG21 H -2.053 8.034 -2.649 1.00 . A A . 111 ILE HG21 1 1
5 8743 1 1 119 ILE HG22 H -1.565 6.454 -2.033 1.00 . A A . 111 ILE HG22 1 1
5 8744 1 1 119 ILE HG23 H -3.244 6.972 -1.896 1.00 . A A . 111 ILE HG23 1 1
5 8745 1 1 119 ILE N N -3.999 6.692 -5.932 1.00 . A A . 111 ILE N 1 1
5 8746 1 1 119 ILE O O -4.179 9.412 -3.907 1.00 . A A . 111 ILE O 1 1
5 8747 1 1 120 GLU C C -3.278 11.267 -5.832 1.00 . A A . 112 GLU C 1 1
5 8748 1 1 120 GLU CA C -2.085 10.416 -5.419 1.00 . A A . 112 GLU CA 1 1
5 8749 1 1 120 GLU CB C -0.971 10.574 -6.454 1.00 . A A . 112 GLU CB 1 1
5 8750 1 1 120 GLU CD C 0.678 12.127 -7.577 1.00 . A A . 112 GLU CD 1 1
5 8751 1 1 120 GLU CG C -0.353 11.964 -6.477 1.00 . A A . 112 GLU CG 1 1
5 8752 1 1 120 GLU H H -1.973 8.341 -5.816 1.00 . A A . 112 GLU H 1 1
5 8753 1 1 120 GLU HA H -1.727 10.739 -4.455 1.00 . A A . 112 GLU HA 1 1
5 8754 1 1 120 GLU HB2 H -0.191 9.858 -6.243 1.00 . A A . 112 GLU HB2 1 1
5 8755 1 1 120 GLU HB3 H -1.382 10.369 -7.436 1.00 . A A . 112 GLU HB3 1 1
5 8756 1 1 120 GLU HG2 H -1.137 12.692 -6.630 1.00 . A A . 112 GLU HG2 1 1
5 8757 1 1 120 GLU HG3 H 0.125 12.147 -5.526 1.00 . A A . 112 GLU HG3 1 1
5 8758 1 1 120 GLU N N -2.475 9.016 -5.315 1.00 . A A . 112 GLU N 1 1
5 8759 1 1 120 GLU O O -3.287 12.486 -5.655 1.00 . A A . 112 GLU O 1 1
5 8760 1 1 120 GLU OE1 O 1.854 11.779 -7.345 1.00 . A A . 112 GLU OE1 1 1
5 8761 1 1 120 GLU OE2 O 0.307 12.603 -8.671 1.00 . A A . 112 GLU OE2 1 1
5 8762 1 1 121 ILE C C -6.554 11.353 -5.757 1.00 . A A . 113 ILE C 1 1
5 8763 1 1 121 ILE CA C -5.488 11.266 -6.853 1.00 . A A . 113 ILE CA 1 1
5 8764 1 1 121 ILE CB C -6.045 10.536 -8.100 1.00 . A A . 113 ILE CB 1 1
5 8765 1 1 121 ILE CD1 C -3.958 11.120 -9.450 1.00 . A A . 113 ILE CD1 1 1
5 8766 1 1 121 ILE CG1 C -5.471 11.149 -9.380 1.00 . A A . 113 ILE CG1 1 1
5 8767 1 1 121 ILE CG2 C -7.563 10.560 -8.137 1.00 . A A . 113 ILE CG2 1 1
5 8768 1 1 121 ILE H H -4.211 9.631 -6.484 1.00 . A A . 113 ILE H 1 1
5 8769 1 1 121 ILE HA H -5.212 12.268 -7.149 1.00 . A A . 113 ILE HA 1 1
5 8770 1 1 121 ILE HB H -5.738 9.504 -8.043 1.00 . A A . 113 ILE HB 1 1
5 8771 1 1 121 ILE HD11 H -3.634 11.520 -10.400 1.00 . A A . 113 ILE HD11 1 1
5 8772 1 1 121 ILE HD12 H -3.614 10.101 -9.351 1.00 . A A . 113 ILE HD12 1 1
5 8773 1 1 121 ILE HD13 H -3.548 11.718 -8.648 1.00 . A A . 113 ILE HD13 1 1
5 8774 1 1 121 ILE HG12 H -5.849 10.603 -10.231 1.00 . A A . 113 ILE HG12 1 1
5 8775 1 1 121 ILE HG13 H -5.788 12.179 -9.449 1.00 . A A . 113 ILE HG13 1 1
5 8776 1 1 121 ILE HG21 H -7.908 11.582 -8.184 1.00 . A A . 113 ILE HG21 1 1
5 8777 1 1 121 ILE HG22 H -7.949 10.086 -7.249 1.00 . A A . 113 ILE HG22 1 1
5 8778 1 1 121 ILE HG23 H -7.905 10.022 -9.009 1.00 . A A . 113 ILE HG23 1 1
5 8779 1 1 121 ILE N N -4.284 10.602 -6.386 1.00 . A A . 113 ILE N 1 1
5 8780 1 1 121 ILE O O -7.249 12.363 -5.643 1.00 . A A . 113 ILE O 1 1
5 8781 1 1 122 ASN C C -7.032 10.162 -2.500 1.00 . A A . 114 ASN C 1 1
5 8782 1 1 122 ASN CA C -7.678 10.289 -3.877 1.00 . A A . 114 ASN CA 1 1
5 8783 1 1 122 ASN CB C -8.683 9.151 -4.069 1.00 . A A . 114 ASN CB 1 1
5 8784 1 1 122 ASN CG C -9.500 9.295 -5.336 1.00 . A A . 114 ASN CG 1 1
5 8785 1 1 122 ASN H H -6.103 9.519 -5.078 1.00 . A A . 114 ASN H 1 1
5 8786 1 1 122 ASN HA H -8.209 11.227 -3.918 1.00 . A A . 114 ASN HA 1 1
5 8787 1 1 122 ASN HB2 H -8.150 8.213 -4.110 1.00 . A A . 114 ASN HB2 1 1
5 8788 1 1 122 ASN HB3 H -9.359 9.140 -3.224 1.00 . A A . 114 ASN HB3 1 1
5 8789 1 1 122 ASN HD21 H -10.712 10.588 -4.435 1.00 . A A . 114 ASN HD21 1 1
5 8790 1 1 122 ASN HD22 H -11.082 10.238 -6.086 1.00 . A A . 114 ASN HD22 1 1
5 8791 1 1 122 ASN N N -6.684 10.300 -4.950 1.00 . A A . 114 ASN N 1 1
5 8792 1 1 122 ASN ND2 N -10.536 10.123 -5.280 1.00 . A A . 114 ASN ND2 1 1
5 8793 1 1 122 ASN O O -7.636 9.622 -1.575 1.00 . A A . 114 ASN O 1 1
5 8794 1 1 122 ASN OD1 O -9.204 8.670 -6.354 1.00 . A A . 114 ASN OD1 1 1
5 8795 1 1 123 SER C C -5.541 11.756 -0.206 1.00 . A A . 115 SER C 1 1
5 8796 1 1 123 SER CA C -5.108 10.588 -1.084 1.00 . A A . 115 SER CA 1 1
5 8797 1 1 123 SER CB C -3.594 10.617 -1.295 1.00 . A A . 115 SER CB 1 1
5 8798 1 1 123 SER H H -5.342 11.008 -3.148 1.00 . A A . 115 SER H 1 1
5 8799 1 1 123 SER HA H -5.380 9.664 -0.596 1.00 . A A . 115 SER HA 1 1
5 8800 1 1 123 SER HB2 H -3.097 10.553 -0.339 1.00 . A A . 115 SER HB2 1 1
5 8801 1 1 123 SER HB3 H -3.304 9.775 -1.910 1.00 . A A . 115 SER HB3 1 1
5 8802 1 1 123 SER HG H -2.356 11.668 -2.389 1.00 . A A . 115 SER HG 1 1
5 8803 1 1 123 SER N N -5.803 10.640 -2.365 1.00 . A A . 115 SER N 1 1
5 8804 1 1 123 SER O O -4.714 12.453 0.381 1.00 . A A . 115 SER O 1 1
5 8805 1 1 123 SER OG O -3.191 11.813 -1.940 1.00 . A A . 115 SER OG 1 1
5 8806 1 1 124 LEU C C -7.965 12.533 1.993 1.00 . A A . 116 LEU C 1 1
5 8807 1 1 124 LEU CA C -7.418 13.044 0.665 1.00 . A A . 116 LEU CA 1 1
5 8808 1 1 124 LEU CB C -8.528 13.740 -0.124 1.00 . A A . 116 LEU CB 1 1
5 8809 1 1 124 LEU CD1 C -9.297 14.940 -2.188 1.00 . A A . 116 LEU CD1 1 1
5 8810 1 1 124 LEU CD2 C -6.904 15.102 -1.479 1.00 . A A . 116 LEU CD2 1 1
5 8811 1 1 124 LEU CG C -8.136 14.209 -1.529 1.00 . A A . 116 LEU CG 1 1
5 8812 1 1 124 LEU H H -7.458 11.362 -0.611 1.00 . A A . 116 LEU H 1 1
5 8813 1 1 124 LEU HA H -6.632 13.755 0.864 1.00 . A A . 116 LEU HA 1 1
5 8814 1 1 124 LEU HB2 H -9.355 13.050 -0.217 1.00 . A A . 116 LEU HB2 1 1
5 8815 1 1 124 LEU HB3 H -8.854 14.598 0.441 1.00 . A A . 116 LEU HB3 1 1
5 8816 1 1 124 LEU HD11 H -9.012 15.241 -3.186 1.00 . A A . 116 LEU HD11 1 1
5 8817 1 1 124 LEU HD12 H -9.550 15.813 -1.607 1.00 . A A . 116 LEU HD12 1 1
5 8818 1 1 124 LEU HD13 H -10.153 14.283 -2.242 1.00 . A A . 116 LEU HD13 1 1
5 8819 1 1 124 LEU HD21 H -7.093 15.939 -0.821 1.00 . A A . 116 LEU HD21 1 1
5 8820 1 1 124 LEU HD22 H -6.681 15.466 -2.470 1.00 . A A . 116 LEU HD22 1 1
5 8821 1 1 124 LEU HD23 H -6.063 14.535 -1.106 1.00 . A A . 116 LEU HD23 1 1
5 8822 1 1 124 LEU HG H -7.900 13.345 -2.134 1.00 . A A . 116 LEU HG 1 1
5 8823 1 1 124 LEU N N -6.853 11.960 -0.125 1.00 . A A . 116 LEU N 1 1
5 8824 1 1 124 LEU O O -7.231 12.597 3.001 1.00 . A A . 116 LEU O 1 1
5 8825 1 1 124 LEU OXT O -9.129 12.079 2.016 1.00 . A A . 116 LEU OXT 1 1
6 8826 1 1 9 GLU C C 2.199 18.574 8.968 1.00 . A A . 1 GLU C 1 1
6 8827 1 1 9 GLU CA C 0.787 18.183 9.395 1.00 . A A . 1 GLU CA 1 1
6 8828 1 1 9 GLU CB C 0.291 19.144 10.481 1.00 . A A . 1 GLU CB 1 1
6 8829 1 1 9 GLU CD C -1.449 17.670 11.580 1.00 . A A . 1 GLU CD 1 1
6 8830 1 1 9 GLU CG C -1.178 18.964 10.838 1.00 . A A . 1 GLU CG 1 1
6 8831 1 1 9 GLU H H 1.618 16.257 9.897 1.00 . A A . 1 GLU H 1 1
6 8832 1 1 9 GLU HA H 0.134 18.252 8.536 1.00 . A A . 1 GLU HA 1 1
6 8833 1 1 9 GLU HB2 H 0.877 18.991 11.375 1.00 . A A . 1 GLU HB2 1 1
6 8834 1 1 9 GLU HB3 H 0.433 20.158 10.137 1.00 . A A . 1 GLU HB3 1 1
6 8835 1 1 9 GLU HG2 H -1.487 19.790 11.462 1.00 . A A . 1 GLU HG2 1 1
6 8836 1 1 9 GLU HG3 H -1.759 18.967 9.927 1.00 . A A . 1 GLU HG3 1 1
6 8837 1 1 9 GLU N N 0.756 16.784 9.891 1.00 . A A . 1 GLU N 1 1
6 8838 1 1 9 GLU O O 2.991 19.061 9.775 1.00 . A A . 1 GLU O 1 1
6 8839 1 1 9 GLU OE1 O -1.076 17.579 12.769 1.00 . A A . 1 GLU OE1 1 1
6 8840 1 1 9 GLU OE2 O -2.034 16.748 10.973 1.00 . A A . 1 GLU OE2 1 1
6 8841 1 1 10 VAL C C 3.715 19.658 5.985 1.00 . A A . 2 VAL C 1 1
6 8842 1 1 10 VAL CA C 3.820 18.683 7.153 1.00 . A A . 2 VAL CA 1 1
6 8843 1 1 10 VAL CB C 4.560 17.415 6.686 1.00 . A A . 2 VAL CB 1 1
6 8844 1 1 10 VAL CG1 C 4.881 16.517 7.869 1.00 . A A . 2 VAL CG1 1 1
6 8845 1 1 10 VAL CG2 C 3.736 16.667 5.649 1.00 . A A . 2 VAL CG2 1 1
6 8846 1 1 10 VAL H H 1.828 17.972 7.097 1.00 . A A . 2 VAL H 1 1
6 8847 1 1 10 VAL HA H 4.400 19.142 7.942 1.00 . A A . 2 VAL HA 1 1
6 8848 1 1 10 VAL HB H 5.491 17.714 6.226 1.00 . A A . 2 VAL HB 1 1
6 8849 1 1 10 VAL HG11 H 5.388 15.629 7.521 1.00 . A A . 2 VAL HG11 1 1
6 8850 1 1 10 VAL HG12 H 3.964 16.237 8.366 1.00 . A A . 2 VAL HG12 1 1
6 8851 1 1 10 VAL HG13 H 5.517 17.048 8.561 1.00 . A A . 2 VAL HG13 1 1
6 8852 1 1 10 VAL HG21 H 3.577 17.301 4.788 1.00 . A A . 2 VAL HG21 1 1
6 8853 1 1 10 VAL HG22 H 2.782 16.395 6.076 1.00 . A A . 2 VAL HG22 1 1
6 8854 1 1 10 VAL HG23 H 4.263 15.774 5.347 1.00 . A A . 2 VAL HG23 1 1
6 8855 1 1 10 VAL N N 2.505 18.359 7.691 1.00 . A A . 2 VAL N 1 1
6 8856 1 1 10 VAL O O 2.729 19.655 5.249 1.00 . A A . 2 VAL O 1 1
6 8857 1 1 11 GLU C C 6.126 21.502 4.056 1.00 . A A . 3 GLU C 1 1
6 8858 1 1 11 GLU CA C 4.761 21.470 4.738 1.00 . A A . 3 GLU CA 1 1
6 8859 1 1 11 GLU CB C 4.409 22.861 5.270 1.00 . A A . 3 GLU CB 1 1
6 8860 1 1 11 GLU CD C 3.888 25.273 4.727 1.00 . A A . 3 GLU CD 1 1
6 8861 1 1 11 GLU CG C 4.294 23.918 4.182 1.00 . A A . 3 GLU CG 1 1
6 8862 1 1 11 GLU H H 5.497 20.448 6.441 1.00 . A A . 3 GLU H 1 1
6 8863 1 1 11 GLU HA H 4.018 21.174 4.012 1.00 . A A . 3 GLU HA 1 1
6 8864 1 1 11 GLU HB2 H 3.464 22.806 5.791 1.00 . A A . 3 GLU HB2 1 1
6 8865 1 1 11 GLU HB3 H 5.175 23.173 5.965 1.00 . A A . 3 GLU HB3 1 1
6 8866 1 1 11 GLU HG2 H 5.249 24.016 3.690 1.00 . A A . 3 GLU HG2 1 1
6 8867 1 1 11 GLU HG3 H 3.552 23.598 3.464 1.00 . A A . 3 GLU HG3 1 1
6 8868 1 1 11 GLU N N 4.739 20.491 5.819 1.00 . A A . 3 GLU N 1 1
6 8869 1 1 11 GLU O O 6.277 21.032 2.928 1.00 . A A . 3 GLU O 1 1
6 8870 1 1 11 GLU OE1 O 2.671 25.544 4.800 1.00 . A A . 3 GLU OE1 1 1
6 8871 1 1 11 GLU OE2 O 4.788 26.065 5.079 1.00 . A A . 3 GLU OE2 1 1
6 8872 1 1 12 LYS C C 9.091 20.769 4.049 1.00 . A A . 4 LYS C 1 1
6 8873 1 1 12 LYS CA C 8.467 22.153 4.204 1.00 . A A . 4 LYS CA 1 1
6 8874 1 1 12 LYS CB C 9.345 23.023 5.106 1.00 . A A . 4 LYS CB 1 1
6 8875 1 1 12 LYS CD C 11.524 24.232 5.423 1.00 . A A . 4 LYS CD 1 1
6 8876 1 1 12 LYS CE C 12.888 24.541 4.825 1.00 . A A . 4 LYS CE 1 1
6 8877 1 1 12 LYS CG C 10.724 23.295 4.531 1.00 . A A . 4 LYS CG 1 1
6 8878 1 1 12 LYS H H 6.936 22.412 5.644 1.00 . A A . 4 LYS H 1 1
6 8879 1 1 12 LYS HA H 8.400 22.615 3.231 1.00 . A A . 4 LYS HA 1 1
6 8880 1 1 12 LYS HB2 H 8.850 23.970 5.263 1.00 . A A . 4 LYS HB2 1 1
6 8881 1 1 12 LYS HB3 H 9.465 22.528 6.058 1.00 . A A . 4 LYS HB3 1 1
6 8882 1 1 12 LYS HD2 H 10.978 25.158 5.539 1.00 . A A . 4 LYS HD2 1 1
6 8883 1 1 12 LYS HD3 H 11.659 23.766 6.388 1.00 . A A . 4 LYS HD3 1 1
6 8884 1 1 12 LYS HE2 H 13.418 25.202 5.492 1.00 . A A . 4 LYS HE2 1 1
6 8885 1 1 12 LYS HE3 H 13.438 23.616 4.724 1.00 . A A . 4 LYS HE3 1 1
6 8886 1 1 12 LYS HG2 H 11.257 22.360 4.441 1.00 . A A . 4 LYS HG2 1 1
6 8887 1 1 12 LYS HG3 H 10.614 23.746 3.556 1.00 . A A . 4 LYS HG3 1 1
6 8888 1 1 12 LYS HZ1 H 12.240 26.076 3.566 1.00 . A A . 4 LYS HZ1 1 1
6 8889 1 1 12 LYS HZ2 H 12.284 24.555 2.825 1.00 . A A . 4 LYS HZ2 1 1
6 8890 1 1 12 LYS HZ3 H 13.721 25.398 3.112 1.00 . A A . 4 LYS HZ3 1 1
6 8891 1 1 12 LYS N N 7.117 22.057 4.748 1.00 . A A . 4 LYS N 1 1
6 8892 1 1 12 LYS NZ N 12.775 25.187 3.488 1.00 . A A . 4 LYS NZ 1 1
6 8893 1 1 12 LYS O O 9.599 20.193 5.010 1.00 . A A . 4 LYS O 1 1
6 8894 1 1 13 SER C C 11.131 18.972 2.530 1.00 . A A . 5 SER C 1 1
6 8895 1 1 13 SER CA C 9.605 18.926 2.537 1.00 . A A . 5 SER CA 1 1
6 8896 1 1 13 SER CB C 9.095 18.423 1.184 1.00 . A A . 5 SER CB 1 1
6 8897 1 1 13 SER H H 8.627 20.753 2.104 1.00 . A A . 5 SER H 1 1
6 8898 1 1 13 SER HA H 9.279 18.247 3.311 1.00 . A A . 5 SER HA 1 1
6 8899 1 1 13 SER HB2 H 9.505 17.445 0.986 1.00 . A A . 5 SER HB2 1 1
6 8900 1 1 13 SER HB3 H 8.016 18.363 1.209 1.00 . A A . 5 SER HB3 1 1
6 8901 1 1 13 SER HG H 10.152 18.877 -0.402 1.00 . A A . 5 SER HG 1 1
6 8902 1 1 13 SER N N 9.046 20.241 2.828 1.00 . A A . 5 SER N 1 1
6 8903 1 1 13 SER O O 11.734 19.758 1.801 1.00 . A A . 5 SER O 1 1
6 8904 1 1 13 SER OG O 9.477 19.298 0.137 1.00 . A A . 5 SER OG 1 1
6 8905 1 1 14 SER C C 13.794 17.359 2.225 1.00 . A A . 6 SER C 1 1
6 8906 1 1 14 SER CA C 13.201 18.064 3.441 1.00 . A A . 6 SER CA 1 1
6 8907 1 1 14 SER CB C 13.623 17.343 4.721 1.00 . A A . 6 SER CB 1 1
6 8908 1 1 14 SER H H 11.208 17.520 3.903 1.00 . A A . 6 SER H 1 1
6 8909 1 1 14 SER HA H 13.572 19.079 3.469 1.00 . A A . 6 SER HA 1 1
6 8910 1 1 14 SER HB2 H 13.250 16.331 4.702 1.00 . A A . 6 SER HB2 1 1
6 8911 1 1 14 SER HB3 H 14.702 17.327 4.784 1.00 . A A . 6 SER HB3 1 1
6 8912 1 1 14 SER HG H 13.763 18.611 6.209 1.00 . A A . 6 SER HG 1 1
6 8913 1 1 14 SER N N 11.746 18.123 3.349 1.00 . A A . 6 SER N 1 1
6 8914 1 1 14 SER O O 14.733 17.856 1.604 1.00 . A A . 6 SER O 1 1
6 8915 1 1 14 SER OG O 13.108 17.996 5.869 1.00 . A A . 6 SER OG 1 1
6 8916 1 1 15 ASP C C 12.558 14.668 0.088 1.00 . A A . 7 ASP C 1 1
6 8917 1 1 15 ASP CA C 13.710 15.422 0.747 1.00 . A A . 7 ASP CA 1 1
6 8918 1 1 15 ASP CB C 14.801 14.438 1.177 1.00 . A A . 7 ASP CB 1 1
6 8919 1 1 15 ASP CG C 16.045 15.139 1.688 1.00 . A A . 7 ASP CG 1 1
6 8920 1 1 15 ASP H H 12.500 15.847 2.431 1.00 . A A . 7 ASP H 1 1
6 8921 1 1 15 ASP HA H 14.126 16.114 0.029 1.00 . A A . 7 ASP HA 1 1
6 8922 1 1 15 ASP HB2 H 14.417 13.807 1.964 1.00 . A A . 7 ASP HB2 1 1
6 8923 1 1 15 ASP HB3 H 15.077 13.825 0.331 1.00 . A A . 7 ASP HB3 1 1
6 8924 1 1 15 ASP N N 13.240 16.196 1.892 1.00 . A A . 7 ASP N 1 1
6 8925 1 1 15 ASP O O 12.247 14.891 -1.082 1.00 . A A . 7 ASP O 1 1
6 8926 1 1 15 ASP OD1 O 16.909 15.495 0.859 1.00 . A A . 7 ASP OD1 1 1
6 8927 1 1 15 ASP OD2 O 16.156 15.332 2.917 1.00 . A A . 7 ASP OD2 1 1
6 8928 1 1 16 GLY C C 11.031 11.502 0.446 1.00 . A A . 8 GLY C 1 1
6 8929 1 1 16 GLY CA C 10.818 13.001 0.317 1.00 . A A . 8 GLY CA 1 1
6 8930 1 1 16 GLY H H 12.222 13.636 1.770 1.00 . A A . 8 GLY H 1 1
6 8931 1 1 16 GLY HA2 H 9.919 13.274 0.853 1.00 . A A . 8 GLY HA2 1 1
6 8932 1 1 16 GLY HA3 H 10.688 13.246 -0.726 1.00 . A A . 8 GLY HA3 1 1
6 8933 1 1 16 GLY N N 11.929 13.774 0.846 1.00 . A A . 8 GLY N 1 1
6 8934 1 1 16 GLY O O 10.392 10.859 1.278 1.00 . A A . 8 GLY O 1 1
6 8935 1 1 17 PRO C C 12.636 9.002 1.054 1.00 . A A . 9 PRO C 1 1
6 8936 1 1 17 PRO CA C 12.212 9.478 -0.333 1.00 . A A . 9 PRO CA 1 1
6 8937 1 1 17 PRO CB C 13.367 9.312 -1.328 1.00 . A A . 9 PRO CB 1 1
6 8938 1 1 17 PRO CD C 12.735 11.613 -1.390 1.00 . A A . 9 PRO CD 1 1
6 8939 1 1 17 PRO CG C 13.262 10.489 -2.234 1.00 . A A . 9 PRO CG 1 1
6 8940 1 1 17 PRO HA H 11.363 8.900 -0.665 1.00 . A A . 9 PRO HA 1 1
6 8941 1 1 17 PRO HB2 H 14.307 9.304 -0.796 1.00 . A A . 9 PRO HB2 1 1
6 8942 1 1 17 PRO HB3 H 13.247 8.386 -1.871 1.00 . A A . 9 PRO HB3 1 1
6 8943 1 1 17 PRO HD2 H 13.549 12.157 -0.935 1.00 . A A . 9 PRO HD2 1 1
6 8944 1 1 17 PRO HD3 H 12.120 12.274 -1.982 1.00 . A A . 9 PRO HD3 1 1
6 8945 1 1 17 PRO HG2 H 14.238 10.739 -2.625 1.00 . A A . 9 PRO HG2 1 1
6 8946 1 1 17 PRO HG3 H 12.579 10.274 -3.041 1.00 . A A . 9 PRO HG3 1 1
6 8947 1 1 17 PRO N N 11.929 10.918 -0.370 1.00 . A A . 9 PRO N 1 1
6 8948 1 1 17 PRO O O 13.551 9.562 1.660 1.00 . A A . 9 PRO O 1 1
6 8949 1 1 18 GLY C C 11.083 6.799 3.539 1.00 . A A . 10 GLY C 1 1
6 8950 1 1 18 GLY CA C 12.282 7.434 2.862 1.00 . A A . 10 GLY CA 1 1
6 8951 1 1 18 GLY H H 11.245 7.564 1.021 1.00 . A A . 10 GLY H 1 1
6 8952 1 1 18 GLY HA2 H 13.058 6.688 2.757 1.00 . A A . 10 GLY HA2 1 1
6 8953 1 1 18 GLY HA3 H 12.652 8.234 3.485 1.00 . A A . 10 GLY HA3 1 1
6 8954 1 1 18 GLY N N 11.964 7.968 1.550 1.00 . A A . 10 GLY N 1 1
6 8955 1 1 18 GLY O O 10.163 7.497 3.965 1.00 . A A . 10 GLY O 1 1
6 8956 1 1 19 ALA C C 10.387 3.278 4.492 1.00 . A A . 11 ALA C 1 1
6 8957 1 1 19 ALA CA C 10.001 4.737 4.268 1.00 . A A . 11 ALA CA 1 1
6 8958 1 1 19 ALA CB C 8.741 4.828 3.419 1.00 . A A . 11 ALA CB 1 1
6 8959 1 1 19 ALA H H 11.859 4.972 3.282 1.00 . A A . 11 ALA H 1 1
6 8960 1 1 19 ALA HA H 9.799 5.197 5.223 1.00 . A A . 11 ALA HA 1 1
6 8961 1 1 19 ALA HB1 H 8.928 4.390 2.449 1.00 . A A . 11 ALA HB1 1 1
6 8962 1 1 19 ALA HB2 H 8.462 5.865 3.298 1.00 . A A . 11 ALA HB2 1 1
6 8963 1 1 19 ALA HB3 H 7.939 4.294 3.907 1.00 . A A . 11 ALA HB3 1 1
6 8964 1 1 19 ALA N N 11.095 5.472 3.639 1.00 . A A . 11 ALA N 1 1
6 8965 1 1 19 ALA O O 10.710 2.877 5.610 1.00 . A A . 11 ALA O 1 1
6 8966 1 1 20 ALA C C 9.838 0.324 4.485 1.00 . A A . 12 ALA C 1 1
6 8967 1 1 20 ALA CA C 10.705 1.077 3.481 1.00 . A A . 12 ALA CA 1 1
6 8968 1 1 20 ALA CB C 12.176 0.925 3.829 1.00 . A A . 12 ALA CB 1 1
6 8969 1 1 20 ALA H H 10.080 2.876 2.557 1.00 . A A . 12 ALA H 1 1
6 8970 1 1 20 ALA HA H 10.547 0.653 2.499 1.00 . A A . 12 ALA HA 1 1
6 8971 1 1 20 ALA HB1 H 12.481 -0.097 3.662 1.00 . A A . 12 ALA HB1 1 1
6 8972 1 1 20 ALA HB2 H 12.327 1.183 4.866 1.00 . A A . 12 ALA HB2 1 1
6 8973 1 1 20 ALA HB3 H 12.762 1.584 3.205 1.00 . A A . 12 ALA HB3 1 1
6 8974 1 1 20 ALA N N 10.351 2.493 3.418 1.00 . A A . 12 ALA N 1 1
6 8975 1 1 20 ALA O O 10.117 0.322 5.684 1.00 . A A . 12 ALA O 1 1
6 8976 1 1 21 GLN C C 6.895 -1.891 3.997 1.00 . A A . 13 GLN C 1 1
6 8977 1 1 21 GLN CA C 7.876 -1.078 4.836 1.00 . A A . 13 GLN CA 1 1
6 8978 1 1 21 GLN CB C 7.117 -0.132 5.770 1.00 . A A . 13 GLN CB 1 1
6 8979 1 1 21 GLN CD C 6.275 2.228 6.079 1.00 . A A . 13 GLN CD 1 1
6 8980 1 1 21 GLN CG C 6.632 1.135 5.090 1.00 . A A . 13 GLN CG 1 1
6 8981 1 1 21 GLN H H 8.625 -0.291 3.019 1.00 . A A . 13 GLN H 1 1
6 8982 1 1 21 GLN HA H 8.467 -1.758 5.431 1.00 . A A . 13 GLN HA 1 1
6 8983 1 1 21 GLN HB2 H 6.257 -0.653 6.167 1.00 . A A . 13 GLN HB2 1 1
6 8984 1 1 21 GLN HB3 H 7.766 0.147 6.587 1.00 . A A . 13 GLN HB3 1 1
6 8985 1 1 21 GLN HE21 H 6.722 3.622 4.733 1.00 . A A . 13 GLN HE21 1 1
6 8986 1 1 21 GLN HE22 H 6.188 4.205 6.270 1.00 . A A . 13 GLN HE22 1 1
6 8987 1 1 21 GLN HG2 H 7.413 1.503 4.440 1.00 . A A . 13 GLN HG2 1 1
6 8988 1 1 21 GLN HG3 H 5.755 0.901 4.504 1.00 . A A . 13 GLN HG3 1 1
6 8989 1 1 21 GLN N N 8.788 -0.322 3.985 1.00 . A A . 13 GLN N 1 1
6 8990 1 1 21 GLN NE2 N 6.407 3.478 5.651 1.00 . A A . 13 GLN NE2 1 1
6 8991 1 1 21 GLN O O 6.909 -1.819 2.768 1.00 . A A . 13 GLN O 1 1
6 8992 1 1 21 GLN OE1 O 5.886 1.953 7.214 1.00 . A A . 13 GLN OE1 1 1
6 8993 1 1 22 GLU C C 3.653 -3.241 4.505 1.00 . A A . 14 GLU C 1 1
6 8994 1 1 22 GLU CA C 5.068 -3.502 3.980 1.00 . A A . 14 GLU CA 1 1
6 8995 1 1 22 GLU CB C 5.432 -4.979 4.149 1.00 . A A . 14 GLU CB 1 1
6 8996 1 1 22 GLU CD C 5.779 -6.899 5.751 1.00 . A A . 14 GLU CD 1 1
6 8997 1 1 22 GLU CG C 5.239 -5.494 5.563 1.00 . A A . 14 GLU CG 1 1
6 8998 1 1 22 GLU H H 6.081 -2.677 5.648 1.00 . A A . 14 GLU H 1 1
6 8999 1 1 22 GLU HA H 5.099 -3.251 2.930 1.00 . A A . 14 GLU HA 1 1
6 9000 1 1 22 GLU HB2 H 4.815 -5.568 3.486 1.00 . A A . 14 GLU HB2 1 1
6 9001 1 1 22 GLU HB3 H 6.468 -5.115 3.878 1.00 . A A . 14 GLU HB3 1 1
6 9002 1 1 22 GLU HG2 H 5.750 -4.834 6.247 1.00 . A A . 14 GLU HG2 1 1
6 9003 1 1 22 GLU HG3 H 4.183 -5.498 5.789 1.00 . A A . 14 GLU HG3 1 1
6 9004 1 1 22 GLU N N 6.047 -2.666 4.668 1.00 . A A . 14 GLU N 1 1
6 9005 1 1 22 GLU O O 3.480 -2.763 5.626 1.00 . A A . 14 GLU O 1 1
6 9006 1 1 22 GLU OE1 O 5.154 -7.849 5.236 1.00 . A A . 14 GLU OE1 1 1
6 9007 1 1 22 GLU OE2 O 6.827 -7.048 6.414 1.00 . A A . 14 GLU OE2 1 1
6 9008 1 1 23 PRO C C 0.775 -4.284 5.215 1.00 . A A . 15 PRO C 1 1
6 9009 1 1 23 PRO CA C 1.217 -3.362 4.082 1.00 . A A . 15 PRO CA 1 1
6 9010 1 1 23 PRO CB C 0.445 -3.679 2.799 1.00 . A A . 15 PRO CB 1 1
6 9011 1 1 23 PRO CD C 2.743 -4.177 2.362 1.00 . A A . 15 PRO CD 1 1
6 9012 1 1 23 PRO CG C 1.337 -4.591 2.032 1.00 . A A . 15 PRO CG 1 1
6 9013 1 1 23 PRO HA H 1.035 -2.339 4.366 1.00 . A A . 15 PRO HA 1 1
6 9014 1 1 23 PRO HB2 H -0.491 -4.158 3.044 1.00 . A A . 15 PRO HB2 1 1
6 9015 1 1 23 PRO HB3 H 0.258 -2.765 2.255 1.00 . A A . 15 PRO HB3 1 1
6 9016 1 1 23 PRO HD2 H 3.392 -5.040 2.393 1.00 . A A . 15 PRO HD2 1 1
6 9017 1 1 23 PRO HD3 H 3.103 -3.457 1.644 1.00 . A A . 15 PRO HD3 1 1
6 9018 1 1 23 PRO HG2 H 1.166 -5.613 2.338 1.00 . A A . 15 PRO HG2 1 1
6 9019 1 1 23 PRO HG3 H 1.154 -4.479 0.974 1.00 . A A . 15 PRO HG3 1 1
6 9020 1 1 23 PRO N N 2.620 -3.569 3.701 1.00 . A A . 15 PRO N 1 1
6 9021 1 1 23 PRO O O 1.283 -5.395 5.360 1.00 . A A . 15 PRO O 1 1
6 9022 1 1 24 THR C C -1.580 -5.731 6.672 1.00 . A A . 16 THR C 1 1
6 9023 1 1 24 THR CA C -0.696 -4.580 7.141 1.00 . A A . 16 THR CA 1 1
6 9024 1 1 24 THR CB C -1.505 -3.686 8.099 1.00 . A A . 16 THR CB 1 1
6 9025 1 1 24 THR CG2 C -1.766 -4.404 9.414 1.00 . A A . 16 THR CG2 1 1
6 9026 1 1 24 THR H H -0.549 -2.917 5.836 1.00 . A A . 16 THR H 1 1
6 9027 1 1 24 THR HA H 0.145 -4.984 7.683 1.00 . A A . 16 THR HA 1 1
6 9028 1 1 24 THR HB H -2.454 -3.452 7.640 1.00 . A A . 16 THR HB 1 1
6 9029 1 1 24 THR HG1 H -0.286 -2.557 9.165 1.00 . A A . 16 THR HG1 1 1
6 9030 1 1 24 THR HG21 H -2.222 -5.363 9.217 1.00 . A A . 16 THR HG21 1 1
6 9031 1 1 24 THR HG22 H -2.429 -3.809 10.023 1.00 . A A . 16 THR HG22 1 1
6 9032 1 1 24 THR HG23 H -0.832 -4.550 9.936 1.00 . A A . 16 THR HG23 1 1
6 9033 1 1 24 THR N N -0.181 -3.809 6.011 1.00 . A A . 16 THR N 1 1
6 9034 1 1 24 THR O O -2.172 -5.675 5.594 1.00 . A A . 16 THR O 1 1
6 9035 1 1 24 THR OG1 O -0.793 -2.468 8.354 1.00 . A A . 16 THR OG1 1 1
6 9036 1 1 25 TRP C C -3.842 -7.871 7.854 1.00 . A A . 17 TRP C 1 1
6 9037 1 1 25 TRP CA C -2.476 -7.944 7.174 1.00 . A A . 17 TRP CA 1 1
6 9038 1 1 25 TRP CB C -1.751 -9.220 7.601 1.00 . A A . 17 TRP CB 1 1
6 9039 1 1 25 TRP CD1 C -0.375 -9.811 5.520 1.00 . A A . 17 TRP CD1 1 1
6 9040 1 1 25 TRP CD2 C 0.851 -9.411 7.351 1.00 . A A . 17 TRP CD2 1 1
6 9041 1 1 25 TRP CE2 C 1.719 -9.724 6.287 1.00 . A A . 17 TRP CE2 1 1
6 9042 1 1 25 TRP CE3 C 1.396 -9.121 8.604 1.00 . A A . 17 TRP CE3 1 1
6 9043 1 1 25 TRP CG C -0.485 -9.472 6.838 1.00 . A A . 17 TRP CG 1 1
6 9044 1 1 25 TRP CH2 C 3.610 -9.467 7.680 1.00 . A A . 17 TRP CH2 1 1
6 9045 1 1 25 TRP CZ2 C 3.103 -9.755 6.443 1.00 . A A . 17 TRP CZ2 1 1
6 9046 1 1 25 TRP CZ3 C 2.770 -9.153 8.756 1.00 . A A . 17 TRP CZ3 1 1
6 9047 1 1 25 TRP H H -1.167 -6.757 8.338 1.00 . A A . 17 TRP H 1 1
6 9048 1 1 25 TRP HA H -2.620 -7.965 6.104 1.00 . A A . 17 TRP HA 1 1
6 9049 1 1 25 TRP HB2 H -1.497 -9.147 8.648 1.00 . A A . 17 TRP HB2 1 1
6 9050 1 1 25 TRP HB3 H -2.406 -10.065 7.453 1.00 . A A . 17 TRP HB3 1 1
6 9051 1 1 25 TRP HD1 H -1.216 -9.938 4.852 1.00 . A A . 17 TRP HD1 1 1
6 9052 1 1 25 TRP HE1 H 1.284 -10.206 4.293 1.00 . A A . 17 TRP HE1 1 1
6 9053 1 1 25 TRP HE3 H 0.765 -8.876 9.445 1.00 . A A . 17 TRP HE3 1 1
6 9054 1 1 25 TRP HH2 H 4.677 -9.480 7.845 1.00 . A A . 17 TRP HH2 1 1
6 9055 1 1 25 TRP HZ2 H 3.765 -9.995 5.624 1.00 . A A . 17 TRP HZ2 1 1
6 9056 1 1 25 TRP HZ3 H 3.209 -8.932 9.718 1.00 . A A . 17 TRP HZ3 1 1
6 9057 1 1 25 TRP N N -1.665 -6.774 7.494 1.00 . A A . 17 TRP N 1 1
6 9058 1 1 25 TRP NE1 N 0.947 -9.964 5.181 1.00 . A A . 17 TRP NE1 1 1
6 9059 1 1 25 TRP O O -4.009 -8.324 8.987 1.00 . A A . 17 TRP O 1 1
6 9060 1 1 26 LEU C C -6.967 -8.437 7.402 1.00 . A A . 18 LEU C 1 1
6 9061 1 1 26 LEU CA C -6.171 -7.164 7.673 1.00 . A A . 18 LEU CA 1 1
6 9062 1 1 26 LEU CB C -6.850 -5.959 7.027 1.00 . A A . 18 LEU CB 1 1
6 9063 1 1 26 LEU CD1 C -6.672 -3.591 6.235 1.00 . A A . 18 LEU CD1 1 1
6 9064 1 1 26 LEU CD2 C -5.889 -4.199 8.533 1.00 . A A . 18 LEU CD2 1 1
6 9065 1 1 26 LEU CG C -6.035 -4.668 7.091 1.00 . A A . 18 LEU CG 1 1
6 9066 1 1 26 LEU H H -4.613 -6.952 6.257 1.00 . A A . 18 LEU H 1 1
6 9067 1 1 26 LEU HA H -6.111 -7.004 8.741 1.00 . A A . 18 LEU HA 1 1
6 9068 1 1 26 LEU HB2 H -7.043 -6.192 5.990 1.00 . A A . 18 LEU HB2 1 1
6 9069 1 1 26 LEU HB3 H -7.792 -5.789 7.524 1.00 . A A . 18 LEU HB3 1 1
6 9070 1 1 26 LEU HD11 H -7.692 -3.438 6.549 1.00 . A A . 18 LEU HD11 1 1
6 9071 1 1 26 LEU HD12 H -6.655 -3.898 5.200 1.00 . A A . 18 LEU HD12 1 1
6 9072 1 1 26 LEU HD13 H -6.119 -2.670 6.346 1.00 . A A . 18 LEU HD13 1 1
6 9073 1 1 26 LEU HD21 H -5.341 -4.939 9.097 1.00 . A A . 18 LEU HD21 1 1
6 9074 1 1 26 LEU HD22 H -6.867 -4.064 8.968 1.00 . A A . 18 LEU HD22 1 1
6 9075 1 1 26 LEU HD23 H -5.353 -3.262 8.552 1.00 . A A . 18 LEU HD23 1 1
6 9076 1 1 26 LEU HG H -5.047 -4.858 6.702 1.00 . A A . 18 LEU HG 1 1
6 9077 1 1 26 LEU N N -4.812 -7.297 7.152 1.00 . A A . 18 LEU N 1 1
6 9078 1 1 26 LEU O O -7.848 -8.465 6.543 1.00 . A A . 18 LEU O 1 1
6 9079 1 1 27 THR C C -8.765 -10.753 8.426 1.00 . A A . 19 THR C 1 1
6 9080 1 1 27 THR CA C -7.305 -10.781 7.984 1.00 . A A . 19 THR CA 1 1
6 9081 1 1 27 THR CB C -6.573 -11.877 8.776 1.00 . A A . 19 THR CB 1 1
6 9082 1 1 27 THR CG2 C -5.104 -11.927 8.393 1.00 . A A . 19 THR CG2 1 1
6 9083 1 1 27 THR H H -5.952 -9.394 8.832 1.00 . A A . 19 THR H 1 1
6 9084 1 1 27 THR HA H -7.264 -11.042 6.936 1.00 . A A . 19 THR HA 1 1
6 9085 1 1 27 THR HB H -7.025 -12.831 8.547 1.00 . A A . 19 THR HB 1 1
6 9086 1 1 27 THR HG1 H -5.959 -11.082 10.474 1.00 . A A . 19 THR HG1 1 1
6 9087 1 1 27 THR HG21 H -4.636 -10.986 8.643 1.00 . A A . 19 THR HG21 1 1
6 9088 1 1 27 THR HG22 H -5.014 -12.103 7.331 1.00 . A A . 19 THR HG22 1 1
6 9089 1 1 27 THR HG23 H -4.617 -12.726 8.933 1.00 . A A . 19 THR HG23 1 1
6 9090 1 1 27 THR N N -6.649 -9.489 8.149 1.00 . A A . 19 THR N 1 1
6 9091 1 1 27 THR O O -9.491 -11.730 8.233 1.00 . A A . 19 THR O 1 1
6 9092 1 1 27 THR OG1 O -6.694 -11.627 10.182 1.00 . A A . 19 THR OG1 1 1
6 9093 1 1 28 ASP C C -11.176 -8.170 9.163 1.00 . A A . 20 ASP C 1 1
6 9094 1 1 28 ASP CA C -10.577 -9.535 9.477 1.00 . A A . 20 ASP CA 1 1
6 9095 1 1 28 ASP CB C -10.655 -9.803 10.979 1.00 . A A . 20 ASP CB 1 1
6 9096 1 1 28 ASP CG C -10.152 -11.187 11.346 1.00 . A A . 20 ASP CG 1 1
6 9097 1 1 28 ASP H H -8.585 -8.892 9.140 1.00 . A A . 20 ASP H 1 1
6 9098 1 1 28 ASP HA H -11.155 -10.286 8.959 1.00 . A A . 20 ASP HA 1 1
6 9099 1 1 28 ASP HB2 H -10.054 -9.074 11.499 1.00 . A A . 20 ASP HB2 1 1
6 9100 1 1 28 ASP HB3 H -11.682 -9.715 11.301 1.00 . A A . 20 ASP HB3 1 1
6 9101 1 1 28 ASP N N -9.199 -9.645 9.013 1.00 . A A . 20 ASP N 1 1
6 9102 1 1 28 ASP O O -10.474 -7.157 9.154 1.00 . A A . 20 ASP O 1 1
6 9103 1 1 28 ASP OD1 O -10.860 -12.173 11.056 1.00 . A A . 20 ASP OD1 1 1
6 9104 1 1 28 ASP OD2 O -9.052 -11.281 11.929 1.00 . A A . 20 ASP OD2 1 1
6 9105 1 1 29 VAL C C -12.985 -5.860 9.671 1.00 . A A . 21 VAL C 1 1
6 9106 1 1 29 VAL CA C -13.198 -6.926 8.594 1.00 . A A . 21 VAL CA 1 1
6 9107 1 1 29 VAL CB C -14.710 -7.181 8.421 1.00 . A A . 21 VAL CB 1 1
6 9108 1 1 29 VAL CG1 C -15.419 -5.918 7.955 1.00 . A A . 21 VAL CG1 1 1
6 9109 1 1 29 VAL CG2 C -14.949 -8.326 7.449 1.00 . A A . 21 VAL CG2 1 1
6 9110 1 1 29 VAL H H -12.977 -9.002 8.923 1.00 . A A . 21 VAL H 1 1
6 9111 1 1 29 VAL HA H -12.813 -6.548 7.656 1.00 . A A . 21 VAL HA 1 1
6 9112 1 1 29 VAL HB H -15.118 -7.462 9.380 1.00 . A A . 21 VAL HB 1 1
6 9113 1 1 29 VAL HG11 H -16.475 -6.115 7.856 1.00 . A A . 21 VAL HG11 1 1
6 9114 1 1 29 VAL HG12 H -15.018 -5.611 7.002 1.00 . A A . 21 VAL HG12 1 1
6 9115 1 1 29 VAL HG13 H -15.266 -5.132 8.681 1.00 . A A . 21 VAL HG13 1 1
6 9116 1 1 29 VAL HG21 H -16.007 -8.528 7.382 1.00 . A A . 21 VAL HG21 1 1
6 9117 1 1 29 VAL HG22 H -14.436 -9.210 7.800 1.00 . A A . 21 VAL HG22 1 1
6 9118 1 1 29 VAL HG23 H -14.572 -8.057 6.474 1.00 . A A . 21 VAL HG23 1 1
6 9119 1 1 29 VAL N N -12.482 -8.156 8.905 1.00 . A A . 21 VAL N 1 1
6 9120 1 1 29 VAL O O -12.651 -4.720 9.351 1.00 . A A . 21 VAL O 1 1
6 9121 1 1 30 PRO C C -11.582 -4.649 12.071 1.00 . A A . 22 PRO C 1 1
6 9122 1 1 30 PRO CA C -12.986 -5.241 12.058 1.00 . A A . 22 PRO CA 1 1
6 9123 1 1 30 PRO CB C -13.231 -6.066 13.329 1.00 . A A . 22 PRO CB 1 1
6 9124 1 1 30 PRO CD C -13.562 -7.528 11.477 1.00 . A A . 22 PRO CD 1 1
6 9125 1 1 30 PRO CG C -13.092 -7.486 12.901 1.00 . A A . 22 PRO CG 1 1
6 9126 1 1 30 PRO HA H -13.708 -4.440 12.001 1.00 . A A . 22 PRO HA 1 1
6 9127 1 1 30 PRO HB2 H -12.497 -5.805 14.076 1.00 . A A . 22 PRO HB2 1 1
6 9128 1 1 30 PRO HB3 H -14.222 -5.864 13.706 1.00 . A A . 22 PRO HB3 1 1
6 9129 1 1 30 PRO HD2 H -13.061 -8.318 10.939 1.00 . A A . 22 PRO HD2 1 1
6 9130 1 1 30 PRO HD3 H -14.634 -7.657 11.434 1.00 . A A . 22 PRO HD3 1 1
6 9131 1 1 30 PRO HG2 H -12.057 -7.789 12.962 1.00 . A A . 22 PRO HG2 1 1
6 9132 1 1 30 PRO HG3 H -13.709 -8.120 13.519 1.00 . A A . 22 PRO HG3 1 1
6 9133 1 1 30 PRO N N -13.170 -6.203 10.966 1.00 . A A . 22 PRO N 1 1
6 9134 1 1 30 PRO O O -11.415 -3.438 12.191 1.00 . A A . 22 PRO O 1 1
6 9135 1 1 31 ALA C C -8.932 -4.143 10.748 1.00 . A A . 23 ALA C 1 1
6 9136 1 1 31 ALA CA C -9.191 -5.054 11.932 1.00 . A A . 23 ALA CA 1 1
6 9137 1 1 31 ALA CB C -8.238 -6.238 11.907 1.00 . A A . 23 ALA CB 1 1
6 9138 1 1 31 ALA H H -10.768 -6.459 11.809 1.00 . A A . 23 ALA H 1 1
6 9139 1 1 31 ALA HA H -9.026 -4.500 12.841 1.00 . A A . 23 ALA HA 1 1
6 9140 1 1 31 ALA HB1 H -8.347 -6.770 10.971 1.00 . A A . 23 ALA HB1 1 1
6 9141 1 1 31 ALA HB2 H -8.465 -6.902 12.727 1.00 . A A . 23 ALA HB2 1 1
6 9142 1 1 31 ALA HB3 H -7.221 -5.884 12.001 1.00 . A A . 23 ALA HB3 1 1
6 9143 1 1 31 ALA N N -10.575 -5.507 11.931 1.00 . A A . 23 ALA N 1 1
6 9144 1 1 31 ALA O O -8.166 -3.184 10.839 1.00 . A A . 23 ALA O 1 1
6 9145 1 1 32 ALA C C -9.982 -2.255 8.653 1.00 . A A . 24 ALA C 1 1
6 9146 1 1 32 ALA CA C -9.442 -3.668 8.426 1.00 . A A . 24 ALA CA 1 1
6 9147 1 1 32 ALA CB C -10.183 -4.337 7.275 1.00 . A A . 24 ALA CB 1 1
6 9148 1 1 32 ALA H H -10.173 -5.235 9.645 1.00 . A A . 24 ALA H 1 1
6 9149 1 1 32 ALA HA H -8.390 -3.620 8.174 1.00 . A A . 24 ALA HA 1 1
6 9150 1 1 32 ALA HB1 H -11.197 -4.557 7.576 1.00 . A A . 24 ALA HB1 1 1
6 9151 1 1 32 ALA HB2 H -9.681 -5.256 7.006 1.00 . A A . 24 ALA HB2 1 1
6 9152 1 1 32 ALA HB3 H -10.198 -3.672 6.424 1.00 . A A . 24 ALA HB3 1 1
6 9153 1 1 32 ALA N N -9.582 -4.456 9.642 1.00 . A A . 24 ALA N 1 1
6 9154 1 1 32 ALA O O -9.255 -1.261 8.535 1.00 . A A . 24 ALA O 1 1
6 9155 1 1 33 MET C C -11.275 -0.173 10.415 1.00 . A A . 25 MET C 1 1
6 9156 1 1 33 MET CA C -11.928 -0.911 9.252 1.00 . A A . 25 MET CA 1 1
6 9157 1 1 33 MET CB C -13.413 -1.135 9.542 1.00 . A A . 25 MET CB 1 1
6 9158 1 1 33 MET CE C -16.067 -2.774 10.278 1.00 . A A . 25 MET CE 1 1
6 9159 1 1 33 MET CG C -14.123 -1.956 8.476 1.00 . A A . 25 MET CG 1 1
6 9160 1 1 33 MET H H -11.778 -3.012 9.092 1.00 . A A . 25 MET H 1 1
6 9161 1 1 33 MET HA H -11.832 -0.308 8.361 1.00 . A A . 25 MET HA 1 1
6 9162 1 1 33 MET HB2 H -13.510 -1.650 10.486 1.00 . A A . 25 MET HB2 1 1
6 9163 1 1 33 MET HB3 H -13.904 -0.175 9.612 1.00 . A A . 25 MET HB3 1 1
6 9164 1 1 33 MET HE1 H -17.109 -2.827 10.556 1.00 . A A . 25 MET HE1 1 1
6 9165 1 1 33 MET HE2 H -15.524 -2.208 11.021 1.00 . A A . 25 MET HE2 1 1
6 9166 1 1 33 MET HE3 H -15.660 -3.773 10.217 1.00 . A A . 25 MET HE3 1 1
6 9167 1 1 33 MET HG2 H -13.890 -1.542 7.507 1.00 . A A . 25 MET HG2 1 1
6 9168 1 1 33 MET HG3 H -13.762 -2.972 8.525 1.00 . A A . 25 MET HG3 1 1
6 9169 1 1 33 MET N N -11.265 -2.182 9.002 1.00 . A A . 25 MET N 1 1
6 9170 1 1 33 MET O O -11.361 1.052 10.505 1.00 . A A . 25 MET O 1 1
6 9171 1 1 33 MET SD S -15.914 -1.970 8.685 1.00 . A A . 25 MET SD 1 1
6 9172 1 1 34 GLU C C -8.710 0.427 12.000 1.00 . A A . 26 GLU C 1 1
6 9173 1 1 34 GLU CA C -9.957 -0.313 12.454 1.00 . A A . 26 GLU CA 1 1
6 9174 1 1 34 GLU CB C -9.591 -1.367 13.498 1.00 . A A . 26 GLU CB 1 1
6 9175 1 1 34 GLU CD C -10.235 -2.407 15.707 1.00 . A A . 26 GLU CD 1 1
6 9176 1 1 34 GLU CG C -10.712 -1.655 14.479 1.00 . A A . 26 GLU CG 1 1
6 9177 1 1 34 GLU H H -10.597 -1.892 11.193 1.00 . A A . 26 GLU H 1 1
6 9178 1 1 34 GLU HA H -10.639 0.398 12.896 1.00 . A A . 26 GLU HA 1 1
6 9179 1 1 34 GLU HB2 H -9.337 -2.286 12.992 1.00 . A A . 26 GLU HB2 1 1
6 9180 1 1 34 GLU HB3 H -8.732 -1.023 14.056 1.00 . A A . 26 GLU HB3 1 1
6 9181 1 1 34 GLU HG2 H -11.147 -0.716 14.793 1.00 . A A . 26 GLU HG2 1 1
6 9182 1 1 34 GLU HG3 H -11.463 -2.250 13.980 1.00 . A A . 26 GLU HG3 1 1
6 9183 1 1 34 GLU N N -10.627 -0.919 11.309 1.00 . A A . 26 GLU N 1 1
6 9184 1 1 34 GLU O O -8.503 1.587 12.354 1.00 . A A . 26 GLU O 1 1
6 9185 1 1 34 GLU OE1 O -10.048 -3.638 15.614 1.00 . A A . 26 GLU OE1 1 1
6 9186 1 1 34 GLU OE2 O -10.051 -1.764 16.761 1.00 . A A . 26 GLU OE2 1 1
6 9187 1 1 35 PHE C C -7.024 1.572 9.859 1.00 . A A . 27 PHE C 1 1
6 9188 1 1 35 PHE CA C -6.663 0.361 10.703 1.00 . A A . 27 PHE CA 1 1
6 9189 1 1 35 PHE CB C -5.847 -0.645 9.892 1.00 . A A . 27 PHE CB 1 1
6 9190 1 1 35 PHE CD1 C -5.079 -2.437 11.477 1.00 . A A . 27 PHE CD1 1 1
6 9191 1 1 35 PHE CD2 C -3.480 -0.847 10.699 1.00 . A A . 27 PHE CD2 1 1
6 9192 1 1 35 PHE CE1 C -4.100 -3.059 12.229 1.00 . A A . 27 PHE CE1 1 1
6 9193 1 1 35 PHE CE2 C -2.496 -1.465 11.449 1.00 . A A . 27 PHE CE2 1 1
6 9194 1 1 35 PHE CG C -4.781 -1.326 10.704 1.00 . A A . 27 PHE CG 1 1
6 9195 1 1 35 PHE CZ C -2.806 -2.572 12.215 1.00 . A A . 27 PHE CZ 1 1
6 9196 1 1 35 PHE H H -8.081 -1.180 10.987 1.00 . A A . 27 PHE H 1 1
6 9197 1 1 35 PHE HA H -6.079 0.690 11.549 1.00 . A A . 27 PHE HA 1 1
6 9198 1 1 35 PHE HB2 H -6.507 -1.406 9.503 1.00 . A A . 27 PHE HB2 1 1
6 9199 1 1 35 PHE HB3 H -5.368 -0.134 9.071 1.00 . A A . 27 PHE HB3 1 1
6 9200 1 1 35 PHE HD1 H -6.088 -2.818 11.489 1.00 . A A . 27 PHE HD1 1 1
6 9201 1 1 35 PHE HD2 H -3.235 0.018 10.101 1.00 . A A . 27 PHE HD2 1 1
6 9202 1 1 35 PHE HE1 H -4.344 -3.923 12.827 1.00 . A A . 27 PHE HE1 1 1
6 9203 1 1 35 PHE HE2 H -1.486 -1.082 11.436 1.00 . A A . 27 PHE HE2 1 1
6 9204 1 1 35 PHE HZ H -2.040 -3.055 12.802 1.00 . A A . 27 PHE HZ 1 1
6 9205 1 1 35 PHE N N -7.876 -0.252 11.219 1.00 . A A . 27 PHE N 1 1
6 9206 1 1 35 PHE O O -6.288 2.556 9.819 1.00 . A A . 27 PHE O 1 1
6 9207 1 1 36 ILE C C -9.152 3.725 9.252 1.00 . A A . 28 ILE C 1 1
6 9208 1 1 36 ILE CA C -8.652 2.591 8.362 1.00 . A A . 28 ILE CA 1 1
6 9209 1 1 36 ILE CB C -9.797 2.141 7.429 1.00 . A A . 28 ILE CB 1 1
6 9210 1 1 36 ILE CD1 C -10.309 0.515 5.539 1.00 . A A . 28 ILE CD1 1 1
6 9211 1 1 36 ILE CG1 C -9.247 1.309 6.269 1.00 . A A . 28 ILE CG1 1 1
6 9212 1 1 36 ILE CG2 C -10.567 3.346 6.903 1.00 . A A . 28 ILE CG2 1 1
6 9213 1 1 36 ILE H H -8.696 0.661 9.234 1.00 . A A . 28 ILE H 1 1
6 9214 1 1 36 ILE HA H -7.832 2.949 7.757 1.00 . A A . 28 ILE HA 1 1
6 9215 1 1 36 ILE HB H -10.479 1.534 8.004 1.00 . A A . 28 ILE HB 1 1
6 9216 1 1 36 ILE HD11 H -9.904 0.147 4.607 1.00 . A A . 28 ILE HD11 1 1
6 9217 1 1 36 ILE HD12 H -11.157 1.150 5.336 1.00 . A A . 28 ILE HD12 1 1
6 9218 1 1 36 ILE HD13 H -10.619 -0.321 6.151 1.00 . A A . 28 ILE HD13 1 1
6 9219 1 1 36 ILE HG12 H -8.777 1.968 5.551 1.00 . A A . 28 ILE HG12 1 1
6 9220 1 1 36 ILE HG13 H -8.512 0.614 6.650 1.00 . A A . 28 ILE HG13 1 1
6 9221 1 1 36 ILE HG21 H -11.047 3.855 7.724 1.00 . A A . 28 ILE HG21 1 1
6 9222 1 1 36 ILE HG22 H -11.316 3.015 6.200 1.00 . A A . 28 ILE HG22 1 1
6 9223 1 1 36 ILE HG23 H -9.885 4.020 6.409 1.00 . A A . 28 ILE HG23 1 1
6 9224 1 1 36 ILE N N -8.168 1.488 9.183 1.00 . A A . 28 ILE N 1 1
6 9225 1 1 36 ILE O O -8.939 4.901 8.960 1.00 . A A . 28 ILE O 1 1
6 9226 1 1 37 ALA C C -9.251 4.952 12.126 1.00 . A A . 29 ALA C 1 1
6 9227 1 1 37 ALA CA C -10.355 4.322 11.286 1.00 . A A . 29 ALA CA 1 1
6 9228 1 1 37 ALA CB C -11.385 3.657 12.187 1.00 . A A . 29 ALA CB 1 1
6 9229 1 1 37 ALA H H -9.937 2.397 10.521 1.00 . A A . 29 ALA H 1 1
6 9230 1 1 37 ALA HA H -10.851 5.096 10.720 1.00 . A A . 29 ALA HA 1 1
6 9231 1 1 37 ALA HB1 H -10.927 2.833 12.714 1.00 . A A . 29 ALA HB1 1 1
6 9232 1 1 37 ALA HB2 H -12.205 3.292 11.588 1.00 . A A . 29 ALA HB2 1 1
6 9233 1 1 37 ALA HB3 H -11.755 4.379 12.902 1.00 . A A . 29 ALA HB3 1 1
6 9234 1 1 37 ALA N N -9.813 3.352 10.344 1.00 . A A . 29 ALA N 1 1
6 9235 1 1 37 ALA O O -9.441 6.008 12.727 1.00 . A A . 29 ALA O 1 1
6 9236 1 1 38 ALA C C -6.009 5.598 12.060 1.00 . A A . 30 ALA C 1 1
6 9237 1 1 38 ALA CA C -6.965 4.793 12.934 1.00 . A A . 30 ALA CA 1 1
6 9238 1 1 38 ALA CB C -6.233 3.635 13.592 1.00 . A A . 30 ALA CB 1 1
6 9239 1 1 38 ALA H H -8.005 3.457 11.657 1.00 . A A . 30 ALA H 1 1
6 9240 1 1 38 ALA HA H -7.349 5.435 13.714 1.00 . A A . 30 ALA HA 1 1
6 9241 1 1 38 ALA HB1 H -5.835 2.982 12.829 1.00 . A A . 30 ALA HB1 1 1
6 9242 1 1 38 ALA HB2 H -6.920 3.084 14.216 1.00 . A A . 30 ALA HB2 1 1
6 9243 1 1 38 ALA HB3 H -5.423 4.018 14.196 1.00 . A A . 30 ALA HB3 1 1
6 9244 1 1 38 ALA N N -8.096 4.296 12.162 1.00 . A A . 30 ALA N 1 1
6 9245 1 1 38 ALA O O -4.814 5.682 12.344 1.00 . A A . 30 ALA O 1 1
6 9246 1 1 39 THR C C -6.611 7.739 9.082 1.00 . A A . 31 THR C 1 1
6 9247 1 1 39 THR CA C -5.738 6.986 10.079 1.00 . A A . 31 THR CA 1 1
6 9248 1 1 39 THR CB C -4.758 6.099 9.298 1.00 . A A . 31 THR CB 1 1
6 9249 1 1 39 THR CG2 C -5.516 5.100 8.445 1.00 . A A . 31 THR CG2 1 1
6 9250 1 1 39 THR H H -7.505 6.091 10.830 1.00 . A A . 31 THR H 1 1
6 9251 1 1 39 THR HA H -5.167 7.694 10.659 1.00 . A A . 31 THR HA 1 1
6 9252 1 1 39 THR HB H -4.146 5.557 10.002 1.00 . A A . 31 THR HB 1 1
6 9253 1 1 39 THR HG1 H -3.078 6.460 8.328 1.00 . A A . 31 THR HG1 1 1
6 9254 1 1 39 THR HG21 H -4.948 4.187 8.371 1.00 . A A . 31 THR HG21 1 1
6 9255 1 1 39 THR HG22 H -5.669 5.513 7.459 1.00 . A A . 31 THR HG22 1 1
6 9256 1 1 39 THR HG23 H -6.474 4.893 8.900 1.00 . A A . 31 THR HG23 1 1
6 9257 1 1 39 THR N N -6.544 6.191 10.999 1.00 . A A . 31 THR N 1 1
6 9258 1 1 39 THR O O -7.691 7.277 8.723 1.00 . A A . 31 THR O 1 1
6 9259 1 1 39 THR OG1 O -3.916 6.907 8.466 1.00 . A A . 31 THR OG1 1 1
6 9260 1 1 40 GLU C C -7.067 8.959 6.354 1.00 . A A . 32 GLU C 1 1
6 9261 1 1 40 GLU CA C -6.863 9.707 7.668 1.00 . A A . 32 GLU CA 1 1
6 9262 1 1 40 GLU CB C -6.116 11.017 7.415 1.00 . A A . 32 GLU CB 1 1
6 9263 1 1 40 GLU CD C -6.251 13.427 6.672 1.00 . A A . 32 GLU CD 1 1
6 9264 1 1 40 GLU CG C -6.998 12.122 6.862 1.00 . A A . 32 GLU CG 1 1
6 9265 1 1 40 GLU H H -5.247 9.190 8.936 1.00 . A A . 32 GLU H 1 1
6 9266 1 1 40 GLU HA H -7.832 9.933 8.094 1.00 . A A . 32 GLU HA 1 1
6 9267 1 1 40 GLU HB2 H -5.688 11.360 8.347 1.00 . A A . 32 GLU HB2 1 1
6 9268 1 1 40 GLU HB3 H -5.319 10.833 6.709 1.00 . A A . 32 GLU HB3 1 1
6 9269 1 1 40 GLU HG2 H -7.390 11.807 5.907 1.00 . A A . 32 GLU HG2 1 1
6 9270 1 1 40 GLU HG3 H -7.815 12.287 7.549 1.00 . A A . 32 GLU HG3 1 1
6 9271 1 1 40 GLU N N -6.125 8.889 8.625 1.00 . A A . 32 GLU N 1 1
6 9272 1 1 40 GLU O O -8.197 8.667 5.966 1.00 . A A . 32 GLU O 1 1
6 9273 1 1 40 GLU OE1 O -6.004 14.121 7.681 1.00 . A A . 32 GLU OE1 1 1
6 9274 1 1 40 GLU OE2 O -5.912 13.756 5.515 1.00 . A A . 32 GLU OE2 1 1
6 9275 1 1 41 VAL C C -5.534 6.503 4.571 1.00 . A A . 33 VAL C 1 1
6 9276 1 1 41 VAL CA C -6.033 7.932 4.404 1.00 . A A . 33 VAL CA 1 1
6 9277 1 1 41 VAL CB C -5.210 8.644 3.314 1.00 . A A . 33 VAL CB 1 1
6 9278 1 1 41 VAL CG1 C -5.437 7.999 1.955 1.00 . A A . 33 VAL CG1 1 1
6 9279 1 1 41 VAL CG2 C -5.564 10.119 3.272 1.00 . A A . 33 VAL CG2 1 1
6 9280 1 1 41 VAL H H -5.093 8.908 6.032 1.00 . A A . 33 VAL H 1 1
6 9281 1 1 41 VAL HA H -7.064 7.908 4.088 1.00 . A A . 33 VAL HA 1 1
6 9282 1 1 41 VAL HB H -4.165 8.552 3.563 1.00 . A A . 33 VAL HB 1 1
6 9283 1 1 41 VAL HG11 H -5.095 6.974 1.982 1.00 . A A . 33 VAL HG11 1 1
6 9284 1 1 41 VAL HG12 H -4.882 8.542 1.202 1.00 . A A . 33 VAL HG12 1 1
6 9285 1 1 41 VAL HG13 H -6.493 8.024 1.714 1.00 . A A . 33 VAL HG13 1 1
6 9286 1 1 41 VAL HG21 H -5.269 10.587 4.199 1.00 . A A . 33 VAL HG21 1 1
6 9287 1 1 41 VAL HG22 H -6.631 10.228 3.135 1.00 . A A . 33 VAL HG22 1 1
6 9288 1 1 41 VAL HG23 H -5.046 10.591 2.450 1.00 . A A . 33 VAL HG23 1 1
6 9289 1 1 41 VAL N N -5.968 8.650 5.673 1.00 . A A . 33 VAL N 1 1
6 9290 1 1 41 VAL O O -4.540 6.260 5.256 1.00 . A A . 33 VAL O 1 1
6 9291 1 1 42 ALA C C -6.015 3.430 2.720 1.00 . A A . 34 ALA C 1 1
6 9292 1 1 42 ALA CA C -5.857 4.154 4.044 1.00 . A A . 34 ALA CA 1 1
6 9293 1 1 42 ALA CB C -6.699 3.462 5.105 1.00 . A A . 34 ALA CB 1 1
6 9294 1 1 42 ALA H H -7.001 5.812 3.401 1.00 . A A . 34 ALA H 1 1
6 9295 1 1 42 ALA HA H -4.823 4.101 4.350 1.00 . A A . 34 ALA HA 1 1
6 9296 1 1 42 ALA HB1 H -6.534 2.393 5.056 1.00 . A A . 34 ALA HB1 1 1
6 9297 1 1 42 ALA HB2 H -7.743 3.672 4.927 1.00 . A A . 34 ALA HB2 1 1
6 9298 1 1 42 ALA HB3 H -6.419 3.827 6.081 1.00 . A A . 34 ALA HB3 1 1
6 9299 1 1 42 ALA N N -6.228 5.559 3.945 1.00 . A A . 34 ALA N 1 1
6 9300 1 1 42 ALA O O -7.081 3.450 2.112 1.00 . A A . 34 ALA O 1 1
6 9301 1 1 43 VAL C C -4.774 0.559 1.360 1.00 . A A . 35 VAL C 1 1
6 9302 1 1 43 VAL CA C -4.969 2.025 1.047 1.00 . A A . 35 VAL CA 1 1
6 9303 1 1 43 VAL CB C -3.910 2.507 0.049 1.00 . A A . 35 VAL CB 1 1
6 9304 1 1 43 VAL CG1 C -3.770 1.529 -1.112 1.00 . A A . 35 VAL CG1 1 1
6 9305 1 1 43 VAL CG2 C -4.300 3.882 -0.450 1.00 . A A . 35 VAL CG2 1 1
6 9306 1 1 43 VAL H H -4.113 2.823 2.804 1.00 . A A . 35 VAL H 1 1
6 9307 1 1 43 VAL HA H -5.946 2.157 0.599 1.00 . A A . 35 VAL HA 1 1
6 9308 1 1 43 VAL HB H -2.961 2.579 0.557 1.00 . A A . 35 VAL HB 1 1
6 9309 1 1 43 VAL HG11 H -3.422 0.577 -0.741 1.00 . A A . 35 VAL HG11 1 1
6 9310 1 1 43 VAL HG12 H -3.062 1.919 -1.827 1.00 . A A . 35 VAL HG12 1 1
6 9311 1 1 43 VAL HG13 H -4.730 1.400 -1.589 1.00 . A A . 35 VAL HG13 1 1
6 9312 1 1 43 VAL HG21 H -4.303 4.574 0.381 1.00 . A A . 35 VAL HG21 1 1
6 9313 1 1 43 VAL HG22 H -5.291 3.834 -0.881 1.00 . A A . 35 VAL HG22 1 1
6 9314 1 1 43 VAL HG23 H -3.592 4.211 -1.194 1.00 . A A . 35 VAL HG23 1 1
6 9315 1 1 43 VAL N N -4.942 2.788 2.280 1.00 . A A . 35 VAL N 1 1
6 9316 1 1 43 VAL O O -3.848 0.185 2.078 1.00 . A A . 35 VAL O 1 1
6 9317 1 1 44 ILE C C -5.785 -2.537 -0.148 1.00 . A A . 36 ILE C 1 1
6 9318 1 1 44 ILE CA C -5.606 -1.689 1.103 1.00 . A A . 36 ILE CA 1 1
6 9319 1 1 44 ILE CB C -6.694 -2.046 2.128 1.00 . A A . 36 ILE CB 1 1
6 9320 1 1 44 ILE CD1 C -7.760 -1.113 4.243 1.00 . A A . 36 ILE CD1 1 1
6 9321 1 1 44 ILE CG1 C -6.539 -1.158 3.362 1.00 . A A . 36 ILE CG1 1 1
6 9322 1 1 44 ILE CG2 C -6.614 -3.518 2.508 1.00 . A A . 36 ILE CG2 1 1
6 9323 1 1 44 ILE H H -6.336 0.089 0.217 1.00 . A A . 36 ILE H 1 1
6 9324 1 1 44 ILE HA H -4.647 -1.912 1.543 1.00 . A A . 36 ILE HA 1 1
6 9325 1 1 44 ILE HB H -7.660 -1.862 1.674 1.00 . A A . 36 ILE HB 1 1
6 9326 1 1 44 ILE HD11 H -7.618 -0.365 5.013 1.00 . A A . 36 ILE HD11 1 1
6 9327 1 1 44 ILE HD12 H -7.909 -2.077 4.701 1.00 . A A . 36 ILE HD12 1 1
6 9328 1 1 44 ILE HD13 H -8.624 -0.858 3.648 1.00 . A A . 36 ILE HD13 1 1
6 9329 1 1 44 ILE HG12 H -5.719 -1.525 3.958 1.00 . A A . 36 ILE HG12 1 1
6 9330 1 1 44 ILE HG13 H -6.323 -0.149 3.045 1.00 . A A . 36 ILE HG13 1 1
6 9331 1 1 44 ILE HG21 H -5.603 -3.761 2.799 1.00 . A A . 36 ILE HG21 1 1
6 9332 1 1 44 ILE HG22 H -6.904 -4.124 1.663 1.00 . A A . 36 ILE HG22 1 1
6 9333 1 1 44 ILE HG23 H -7.282 -3.710 3.335 1.00 . A A . 36 ILE HG23 1 1
6 9334 1 1 44 ILE N N -5.651 -0.267 0.823 1.00 . A A . 36 ILE N 1 1
6 9335 1 1 44 ILE O O -6.626 -2.246 -1.001 1.00 . A A . 36 ILE O 1 1
6 9336 1 1 45 GLY C C -5.801 -5.768 -1.065 1.00 . A A . 37 GLY C 1 1
6 9337 1 1 45 GLY CA C -5.053 -4.484 -1.376 1.00 . A A . 37 GLY CA 1 1
6 9338 1 1 45 GLY H H -4.343 -3.772 0.480 1.00 . A A . 37 GLY H 1 1
6 9339 1 1 45 GLY HA2 H -5.547 -3.974 -2.184 1.00 . A A . 37 GLY HA2 1 1
6 9340 1 1 45 GLY HA3 H -4.047 -4.731 -1.688 1.00 . A A . 37 GLY HA3 1 1
6 9341 1 1 45 GLY N N -4.984 -3.595 -0.238 1.00 . A A . 37 GLY N 1 1
6 9342 1 1 45 GLY O O -5.235 -6.706 -0.505 1.00 . A A . 37 GLY O 1 1
6 9343 1 1 46 PHE C C -7.694 -7.980 -2.318 1.00 . A A . 38 PHE C 1 1
6 9344 1 1 46 PHE CA C -7.906 -6.986 -1.185 1.00 . A A . 38 PHE CA 1 1
6 9345 1 1 46 PHE CB C -9.380 -6.593 -1.072 1.00 . A A . 38 PHE CB 1 1
6 9346 1 1 46 PHE CD1 C -9.284 -5.951 1.351 1.00 . A A . 38 PHE CD1 1 1
6 9347 1 1 46 PHE CD2 C -10.287 -4.426 -0.179 1.00 . A A . 38 PHE CD2 1 1
6 9348 1 1 46 PHE CE1 C -9.535 -5.077 2.392 1.00 . A A . 38 PHE CE1 1 1
6 9349 1 1 46 PHE CE2 C -10.543 -3.550 0.860 1.00 . A A . 38 PHE CE2 1 1
6 9350 1 1 46 PHE CG C -9.656 -5.636 0.055 1.00 . A A . 38 PHE CG 1 1
6 9351 1 1 46 PHE CZ C -10.165 -3.877 2.146 1.00 . A A . 38 PHE CZ 1 1
6 9352 1 1 46 PHE H H -7.486 -5.018 -1.844 1.00 . A A . 38 PHE H 1 1
6 9353 1 1 46 PHE HA H -7.589 -7.443 -0.258 1.00 . A A . 38 PHE HA 1 1
6 9354 1 1 46 PHE HB2 H -9.697 -6.127 -1.993 1.00 . A A . 38 PHE HB2 1 1
6 9355 1 1 46 PHE HB3 H -9.970 -7.482 -0.903 1.00 . A A . 38 PHE HB3 1 1
6 9356 1 1 46 PHE HD1 H -8.790 -6.890 1.546 1.00 . A A . 38 PHE HD1 1 1
6 9357 1 1 46 PHE HD2 H -10.583 -4.168 -1.184 1.00 . A A . 38 PHE HD2 1 1
6 9358 1 1 46 PHE HE1 H -9.240 -5.337 3.398 1.00 . A A . 38 PHE HE1 1 1
6 9359 1 1 46 PHE HE2 H -11.037 -2.611 0.665 1.00 . A A . 38 PHE HE2 1 1
6 9360 1 1 46 PHE HZ H -10.363 -3.191 2.957 1.00 . A A . 38 PHE HZ 1 1
6 9361 1 1 46 PHE N N -7.085 -5.802 -1.414 1.00 . A A . 38 PHE N 1 1
6 9362 1 1 46 PHE O O -8.396 -7.944 -3.329 1.00 . A A . 38 PHE O 1 1
6 9363 1 1 47 PHE C C -6.807 -11.262 -2.781 1.00 . A A . 39 PHE C 1 1
6 9364 1 1 47 PHE CA C -6.384 -9.850 -3.160 1.00 . A A . 39 PHE CA 1 1
6 9365 1 1 47 PHE CB C -4.876 -9.830 -3.411 1.00 . A A . 39 PHE CB 1 1
6 9366 1 1 47 PHE CD1 C -4.962 -7.574 -4.511 1.00 . A A . 39 PHE CD1 1 1
6 9367 1 1 47 PHE CD2 C -3.159 -8.041 -3.025 1.00 . A A . 39 PHE CD2 1 1
6 9368 1 1 47 PHE CE1 C -4.454 -6.312 -4.736 1.00 . A A . 39 PHE CE1 1 1
6 9369 1 1 47 PHE CE2 C -2.645 -6.777 -3.248 1.00 . A A . 39 PHE CE2 1 1
6 9370 1 1 47 PHE CG C -4.322 -8.454 -3.653 1.00 . A A . 39 PHE CG 1 1
6 9371 1 1 47 PHE CZ C -3.294 -5.912 -4.104 1.00 . A A . 39 PHE CZ 1 1
6 9372 1 1 47 PHE H H -6.224 -8.867 -1.292 1.00 . A A . 39 PHE H 1 1
6 9373 1 1 47 PHE HA H -6.887 -9.569 -4.068 1.00 . A A . 39 PHE HA 1 1
6 9374 1 1 47 PHE HB2 H -4.372 -10.245 -2.550 1.00 . A A . 39 PHE HB2 1 1
6 9375 1 1 47 PHE HB3 H -4.654 -10.435 -4.278 1.00 . A A . 39 PHE HB3 1 1
6 9376 1 1 47 PHE HD1 H -5.871 -7.884 -5.004 1.00 . A A . 39 PHE HD1 1 1
6 9377 1 1 47 PHE HD2 H -2.650 -8.718 -2.354 1.00 . A A . 39 PHE HD2 1 1
6 9378 1 1 47 PHE HE1 H -4.964 -5.638 -5.409 1.00 . A A . 39 PHE HE1 1 1
6 9379 1 1 47 PHE HE2 H -1.738 -6.468 -2.752 1.00 . A A . 39 PHE HE2 1 1
6 9380 1 1 47 PHE HZ H -2.895 -4.924 -4.281 1.00 . A A . 39 PHE HZ 1 1
6 9381 1 1 47 PHE N N -6.723 -8.869 -2.137 1.00 . A A . 39 PHE N 1 1
6 9382 1 1 47 PHE O O -6.716 -11.665 -1.624 1.00 . A A . 39 PHE O 1 1
6 9383 1 1 48 GLN C C -6.457 -14.289 -3.758 1.00 . A A . 40 GLN C 1 1
6 9384 1 1 48 GLN CA C -7.674 -13.392 -3.574 1.00 . A A . 40 GLN CA 1 1
6 9385 1 1 48 GLN CB C -8.773 -13.783 -4.563 1.00 . A A . 40 GLN CB 1 1
6 9386 1 1 48 GLN CD C -11.095 -13.320 -5.453 1.00 . A A . 40 GLN CD 1 1
6 9387 1 1 48 GLN CG C -10.027 -12.931 -4.448 1.00 . A A . 40 GLN CG 1 1
6 9388 1 1 48 GLN H H -7.348 -11.616 -4.671 1.00 . A A . 40 GLN H 1 1
6 9389 1 1 48 GLN HA H -8.043 -13.494 -2.563 1.00 . A A . 40 GLN HA 1 1
6 9390 1 1 48 GLN HB2 H -8.388 -13.685 -5.567 1.00 . A A . 40 GLN HB2 1 1
6 9391 1 1 48 GLN HB3 H -9.047 -14.813 -4.390 1.00 . A A . 40 GLN HB3 1 1
6 9392 1 1 48 GLN HE21 H -9.702 -13.877 -6.761 1.00 . A A . 40 GLN HE21 1 1
6 9393 1 1 48 GLN HE22 H -11.339 -14.058 -7.284 1.00 . A A . 40 GLN HE22 1 1
6 9394 1 1 48 GLN HG2 H -10.433 -13.044 -3.454 1.00 . A A . 40 GLN HG2 1 1
6 9395 1 1 48 GLN HG3 H -9.760 -11.897 -4.610 1.00 . A A . 40 GLN HG3 1 1
6 9396 1 1 48 GLN N N -7.273 -12.009 -3.776 1.00 . A A . 40 GLN N 1 1
6 9397 1 1 48 GLN NE2 N -10.669 -13.800 -6.617 1.00 . A A . 40 GLN NE2 1 1
6 9398 1 1 48 GLN O O -6.510 -15.498 -3.536 1.00 . A A . 40 GLN O 1 1
6 9399 1 1 48 GLN OE1 O -12.289 -13.189 -5.188 1.00 . A A . 40 GLN OE1 1 1
6 9400 1 1 49 ASP C C -2.940 -13.368 -4.251 1.00 . A A . 41 ASP C 1 1
6 9401 1 1 49 ASP CA C -4.098 -14.348 -4.408 1.00 . A A . 41 ASP CA 1 1
6 9402 1 1 49 ASP CB C -4.077 -14.953 -5.813 1.00 . A A . 41 ASP CB 1 1
6 9403 1 1 49 ASP CG C -2.849 -15.803 -6.061 1.00 . A A . 41 ASP CG 1 1
6 9404 1 1 49 ASP H H -5.404 -12.694 -4.330 1.00 . A A . 41 ASP H 1 1
6 9405 1 1 49 ASP HA H -4.000 -15.134 -3.675 1.00 . A A . 41 ASP HA 1 1
6 9406 1 1 49 ASP HB2 H -4.952 -15.572 -5.946 1.00 . A A . 41 ASP HB2 1 1
6 9407 1 1 49 ASP HB3 H -4.091 -14.152 -6.544 1.00 . A A . 41 ASP HB3 1 1
6 9408 1 1 49 ASP N N -5.360 -13.660 -4.174 1.00 . A A . 41 ASP N 1 1
6 9409 1 1 49 ASP O O -2.901 -12.339 -4.922 1.00 . A A . 41 ASP O 1 1
6 9410 1 1 49 ASP OD1 O -2.675 -16.818 -5.356 1.00 . A A . 41 ASP OD1 1 1
6 9411 1 1 49 ASP OD2 O -2.058 -15.451 -6.961 1.00 . A A . 41 ASP OD2 1 1
6 9412 1 1 50 LEU C C 0.312 -13.170 -4.041 1.00 . A A . 42 LEU C 1 1
6 9413 1 1 50 LEU CA C -0.860 -12.801 -3.137 1.00 . A A . 42 LEU CA 1 1
6 9414 1 1 50 LEU CB C -0.438 -12.834 -1.668 1.00 . A A . 42 LEU CB 1 1
6 9415 1 1 50 LEU CD1 C -0.989 -12.436 0.746 1.00 . A A . 42 LEU CD1 1 1
6 9416 1 1 50 LEU CD2 C -1.919 -10.918 -1.010 1.00 . A A . 42 LEU CD2 1 1
6 9417 1 1 50 LEU CG C -1.502 -12.345 -0.683 1.00 . A A . 42 LEU CG 1 1
6 9418 1 1 50 LEU H H -2.077 -14.514 -2.857 1.00 . A A . 42 LEU H 1 1
6 9419 1 1 50 LEU HA H -1.175 -11.797 -3.382 1.00 . A A . 42 LEU HA 1 1
6 9420 1 1 50 LEU HB2 H -0.176 -13.849 -1.410 1.00 . A A . 42 LEU HB2 1 1
6 9421 1 1 50 LEU HB3 H 0.437 -12.212 -1.552 1.00 . A A . 42 LEU HB3 1 1
6 9422 1 1 50 LEU HD11 H -0.794 -13.470 0.993 1.00 . A A . 42 LEU HD11 1 1
6 9423 1 1 50 LEU HD12 H -1.733 -12.039 1.421 1.00 . A A . 42 LEU HD12 1 1
6 9424 1 1 50 LEU HD13 H -0.078 -11.867 0.839 1.00 . A A . 42 LEU HD13 1 1
6 9425 1 1 50 LEU HD21 H -2.458 -10.904 -1.947 1.00 . A A . 42 LEU HD21 1 1
6 9426 1 1 50 LEU HD22 H -1.042 -10.293 -1.090 1.00 . A A . 42 LEU HD22 1 1
6 9427 1 1 50 LEU HD23 H -2.558 -10.541 -0.224 1.00 . A A . 42 LEU HD23 1 1
6 9428 1 1 50 LEU HG H -2.374 -12.976 -0.767 1.00 . A A . 42 LEU HG 1 1
6 9429 1 1 50 LEU N N -2.001 -13.680 -3.364 1.00 . A A . 42 LEU N 1 1
6 9430 1 1 50 LEU O O 1.457 -13.259 -3.595 1.00 . A A . 42 LEU O 1 1
6 9431 1 1 51 GLU C C 0.784 -12.949 -7.594 1.00 . A A . 43 GLU C 1 1
6 9432 1 1 51 GLU CA C 1.028 -13.723 -6.305 1.00 . A A . 43 GLU CA 1 1
6 9433 1 1 51 GLU CB C 1.020 -15.228 -6.585 1.00 . A A . 43 GLU CB 1 1
6 9434 1 1 51 GLU CD C 1.001 -17.554 -5.608 1.00 . A A . 43 GLU CD 1 1
6 9435 1 1 51 GLU CG C 1.233 -16.078 -5.348 1.00 . A A . 43 GLU CG 1 1
6 9436 1 1 51 GLU H H -0.923 -13.303 -5.603 1.00 . A A . 43 GLU H 1 1
6 9437 1 1 51 GLU HA H 1.991 -13.441 -5.904 1.00 . A A . 43 GLU HA 1 1
6 9438 1 1 51 GLU HB2 H 0.072 -15.497 -7.020 1.00 . A A . 43 GLU HB2 1 1
6 9439 1 1 51 GLU HB3 H 1.807 -15.453 -7.288 1.00 . A A . 43 GLU HB3 1 1
6 9440 1 1 51 GLU HG2 H 2.249 -15.944 -5.009 1.00 . A A . 43 GLU HG2 1 1
6 9441 1 1 51 GLU HG3 H 0.549 -15.751 -4.579 1.00 . A A . 43 GLU HG3 1 1
6 9442 1 1 51 GLU N N 0.011 -13.380 -5.318 1.00 . A A . 43 GLU N 1 1
6 9443 1 1 51 GLU O O 1.389 -13.230 -8.630 1.00 . A A . 43 GLU O 1 1
6 9444 1 1 51 GLU OE1 O 1.924 -18.217 -6.128 1.00 . A A . 43 GLU OE1 1 1
6 9445 1 1 51 GLU OE2 O -0.102 -18.048 -5.291 1.00 . A A . 43 GLU OE2 1 1
6 9446 1 1 52 ILE C C 0.348 -9.840 -8.662 1.00 . A A . 44 ILE C 1 1
6 9447 1 1 52 ILE CA C -0.458 -11.137 -8.660 1.00 . A A . 44 ILE CA 1 1
6 9448 1 1 52 ILE CB C -1.954 -10.781 -8.662 1.00 . A A . 44 ILE CB 1 1
6 9449 1 1 52 ILE CD1 C -3.522 -9.452 -7.177 1.00 . A A . 44 ILE CD1 1 1
6 9450 1 1 52 ILE CG1 C -2.420 -10.476 -7.244 1.00 . A A . 44 ILE CG1 1 1
6 9451 1 1 52 ILE CG2 C -2.773 -11.912 -9.263 1.00 . A A . 44 ILE CG2 1 1
6 9452 1 1 52 ILE H H -0.552 -11.801 -6.656 1.00 . A A . 44 ILE H 1 1
6 9453 1 1 52 ILE HA H -0.238 -11.692 -9.559 1.00 . A A . 44 ILE HA 1 1
6 9454 1 1 52 ILE HB H -2.089 -9.900 -9.272 1.00 . A A . 44 ILE HB 1 1
6 9455 1 1 52 ILE HD11 H -4.438 -9.888 -7.544 1.00 . A A . 44 ILE HD11 1 1
6 9456 1 1 52 ILE HD12 H -3.259 -8.600 -7.784 1.00 . A A . 44 ILE HD12 1 1
6 9457 1 1 52 ILE HD13 H -3.656 -9.136 -6.152 1.00 . A A . 44 ILE HD13 1 1
6 9458 1 1 52 ILE HG12 H -2.785 -11.382 -6.791 1.00 . A A . 44 ILE HG12 1 1
6 9459 1 1 52 ILE HG13 H -1.587 -10.104 -6.672 1.00 . A A . 44 ILE HG13 1 1
6 9460 1 1 52 ILE HG21 H -3.777 -11.564 -9.459 1.00 . A A . 44 ILE HG21 1 1
6 9461 1 1 52 ILE HG22 H -2.812 -12.741 -8.568 1.00 . A A . 44 ILE HG22 1 1
6 9462 1 1 52 ILE HG23 H -2.316 -12.234 -10.187 1.00 . A A . 44 ILE HG23 1 1
6 9463 1 1 52 ILE N N -0.112 -11.970 -7.514 1.00 . A A . 44 ILE N 1 1
6 9464 1 1 52 ILE O O 0.809 -9.396 -7.616 1.00 . A A . 44 ILE O 1 1
6 9465 1 1 53 PRO C C 0.830 -6.885 -8.983 1.00 . A A . 45 PRO C 1 1
6 9466 1 1 53 PRO CA C 1.267 -7.955 -9.979 1.00 . A A . 45 PRO CA 1 1
6 9467 1 1 53 PRO CB C 0.929 -7.505 -11.400 1.00 . A A . 45 PRO CB 1 1
6 9468 1 1 53 PRO CD C -0.005 -9.686 -11.142 1.00 . A A . 45 PRO CD 1 1
6 9469 1 1 53 PRO CG C 0.650 -8.768 -12.138 1.00 . A A . 45 PRO CG 1 1
6 9470 1 1 53 PRO HA H 2.331 -8.116 -9.891 1.00 . A A . 45 PRO HA 1 1
6 9471 1 1 53 PRO HB2 H 0.062 -6.860 -11.378 1.00 . A A . 45 PRO HB2 1 1
6 9472 1 1 53 PRO HB3 H 1.766 -6.974 -11.825 1.00 . A A . 45 PRO HB3 1 1
6 9473 1 1 53 PRO HD2 H -1.079 -9.587 -11.184 1.00 . A A . 45 PRO HD2 1 1
6 9474 1 1 53 PRO HD3 H 0.288 -10.710 -11.323 1.00 . A A . 45 PRO HD3 1 1
6 9475 1 1 53 PRO HG2 H -0.019 -8.570 -12.963 1.00 . A A . 45 PRO HG2 1 1
6 9476 1 1 53 PRO HG3 H 1.574 -9.197 -12.494 1.00 . A A . 45 PRO HG3 1 1
6 9477 1 1 53 PRO N N 0.516 -9.213 -9.843 1.00 . A A . 45 PRO N 1 1
6 9478 1 1 53 PRO O O 1.620 -6.026 -8.591 1.00 . A A . 45 PRO O 1 1
6 9479 1 1 54 ALA C C -0.295 -6.011 -6.283 1.00 . A A . 46 ALA C 1 1
6 9480 1 1 54 ALA CA C -0.984 -5.973 -7.645 1.00 . A A . 46 ALA CA 1 1
6 9481 1 1 54 ALA CB C -2.475 -6.209 -7.480 1.00 . A A . 46 ALA CB 1 1
6 9482 1 1 54 ALA H H -1.004 -7.665 -8.914 1.00 . A A . 46 ALA H 1 1
6 9483 1 1 54 ALA HA H -0.849 -4.993 -8.075 1.00 . A A . 46 ALA HA 1 1
6 9484 1 1 54 ALA HB1 H -2.924 -6.367 -8.450 1.00 . A A . 46 ALA HB1 1 1
6 9485 1 1 54 ALA HB2 H -2.926 -5.350 -7.008 1.00 . A A . 46 ALA HB2 1 1
6 9486 1 1 54 ALA HB3 H -2.632 -7.084 -6.865 1.00 . A A . 46 ALA HB3 1 1
6 9487 1 1 54 ALA N N -0.430 -6.947 -8.578 1.00 . A A . 46 ALA N 1 1
6 9488 1 1 54 ALA O O -0.096 -4.969 -5.656 1.00 . A A . 46 ALA O 1 1
6 9489 1 1 55 VAL C C 2.059 -6.613 -4.465 1.00 . A A . 47 VAL C 1 1
6 9490 1 1 55 VAL CA C 0.712 -7.349 -4.521 1.00 . A A . 47 VAL CA 1 1
6 9491 1 1 55 VAL CB C 0.907 -8.829 -4.128 1.00 . A A . 47 VAL CB 1 1
6 9492 1 1 55 VAL CG1 C 1.109 -8.960 -2.623 1.00 . A A . 47 VAL CG1 1 1
6 9493 1 1 55 VAL CG2 C -0.276 -9.660 -4.590 1.00 . A A . 47 VAL CG2 1 1
6 9494 1 1 55 VAL H H -0.094 -7.999 -6.373 1.00 . A A . 47 VAL H 1 1
6 9495 1 1 55 VAL HA H 0.050 -6.900 -3.794 1.00 . A A . 47 VAL HA 1 1
6 9496 1 1 55 VAL HB H 1.794 -9.198 -4.617 1.00 . A A . 47 VAL HB 1 1
6 9497 1 1 55 VAL HG11 H 0.258 -8.536 -2.105 1.00 . A A . 47 VAL HG11 1 1
6 9498 1 1 55 VAL HG12 H 2.005 -8.434 -2.332 1.00 . A A . 47 VAL HG12 1 1
6 9499 1 1 55 VAL HG13 H 1.203 -10.003 -2.363 1.00 . A A . 47 VAL HG13 1 1
6 9500 1 1 55 VAL HG21 H -0.081 -10.704 -4.399 1.00 . A A . 47 VAL HG21 1 1
6 9501 1 1 55 VAL HG22 H -0.426 -9.510 -5.649 1.00 . A A . 47 VAL HG22 1 1
6 9502 1 1 55 VAL HG23 H -1.163 -9.357 -4.056 1.00 . A A . 47 VAL HG23 1 1
6 9503 1 1 55 VAL N N 0.070 -7.205 -5.825 1.00 . A A . 47 VAL N 1 1
6 9504 1 1 55 VAL O O 2.253 -5.763 -3.598 1.00 . A A . 47 VAL O 1 1
6 9505 1 1 56 PRO C C 4.169 -4.744 -5.591 1.00 . A A . 48 PRO C 1 1
6 9506 1 1 56 PRO CA C 4.318 -6.243 -5.391 1.00 . A A . 48 PRO CA 1 1
6 9507 1 1 56 PRO CB C 5.041 -6.860 -6.595 1.00 . A A . 48 PRO CB 1 1
6 9508 1 1 56 PRO CD C 2.911 -7.909 -6.461 1.00 . A A . 48 PRO CD 1 1
6 9509 1 1 56 PRO CG C 4.341 -8.148 -6.842 1.00 . A A . 48 PRO CG 1 1
6 9510 1 1 56 PRO HA H 4.878 -6.438 -4.488 1.00 . A A . 48 PRO HA 1 1
6 9511 1 1 56 PRO HB2 H 4.958 -6.197 -7.445 1.00 . A A . 48 PRO HB2 1 1
6 9512 1 1 56 PRO HB3 H 6.082 -7.017 -6.353 1.00 . A A . 48 PRO HB3 1 1
6 9513 1 1 56 PRO HD2 H 2.360 -7.513 -7.298 1.00 . A A . 48 PRO HD2 1 1
6 9514 1 1 56 PRO HD3 H 2.459 -8.821 -6.109 1.00 . A A . 48 PRO HD3 1 1
6 9515 1 1 56 PRO HG2 H 4.413 -8.410 -7.887 1.00 . A A . 48 PRO HG2 1 1
6 9516 1 1 56 PRO HG3 H 4.770 -8.925 -6.228 1.00 . A A . 48 PRO HG3 1 1
6 9517 1 1 56 PRO N N 3.014 -6.916 -5.379 1.00 . A A . 48 PRO N 1 1
6 9518 1 1 56 PRO O O 4.903 -3.947 -5.009 1.00 . A A . 48 PRO O 1 1
6 9519 1 1 57 ILE C C 2.420 -2.245 -5.493 1.00 . A A . 49 ILE C 1 1
6 9520 1 1 57 ILE CA C 2.929 -2.985 -6.728 1.00 . A A . 49 ILE CA 1 1
6 9521 1 1 57 ILE CB C 1.919 -2.877 -7.887 1.00 . A A . 49 ILE CB 1 1
6 9522 1 1 57 ILE CD1 C 1.799 -3.558 -10.336 1.00 . A A . 49 ILE CD1 1 1
6 9523 1 1 57 ILE CG1 C 2.656 -3.007 -9.221 1.00 . A A . 49 ILE CG1 1 1
6 9524 1 1 57 ILE CG2 C 1.126 -1.581 -7.822 1.00 . A A . 49 ILE CG2 1 1
6 9525 1 1 57 ILE H H 2.660 -5.073 -6.853 1.00 . A A . 49 ILE H 1 1
6 9526 1 1 57 ILE HA H 3.856 -2.529 -7.046 1.00 . A A . 49 ILE HA 1 1
6 9527 1 1 57 ILE HB H 1.224 -3.689 -7.797 1.00 . A A . 49 ILE HB 1 1
6 9528 1 1 57 ILE HD11 H 2.264 -3.339 -11.287 1.00 . A A . 49 ILE HD11 1 1
6 9529 1 1 57 ILE HD12 H 0.822 -3.101 -10.301 1.00 . A A . 49 ILE HD12 1 1
6 9530 1 1 57 ILE HD13 H 1.704 -4.628 -10.221 1.00 . A A . 49 ILE HD13 1 1
6 9531 1 1 57 ILE HG12 H 3.009 -2.035 -9.525 1.00 . A A . 49 ILE HG12 1 1
6 9532 1 1 57 ILE HG13 H 3.501 -3.668 -9.093 1.00 . A A . 49 ILE HG13 1 1
6 9533 1 1 57 ILE HG21 H 0.714 -1.361 -8.795 1.00 . A A . 49 ILE HG21 1 1
6 9534 1 1 57 ILE HG22 H 1.778 -0.777 -7.515 1.00 . A A . 49 ILE HG22 1 1
6 9535 1 1 57 ILE HG23 H 0.325 -1.687 -7.108 1.00 . A A . 49 ILE HG23 1 1
6 9536 1 1 57 ILE N N 3.205 -4.379 -6.426 1.00 . A A . 49 ILE N 1 1
6 9537 1 1 57 ILE O O 2.733 -1.072 -5.291 1.00 . A A . 49 ILE O 1 1
6 9538 1 1 58 LEU C C 2.236 -2.207 -2.425 1.00 . A A . 50 LEU C 1 1
6 9539 1 1 58 LEU CA C 1.116 -2.336 -3.445 1.00 . A A . 50 LEU CA 1 1
6 9540 1 1 58 LEU CB C -0.040 -3.167 -2.880 1.00 . A A . 50 LEU CB 1 1
6 9541 1 1 58 LEU CD1 C -1.265 -1.359 -1.633 1.00 . A A . 50 LEU CD1 1 1
6 9542 1 1 58 LEU CD2 C -1.508 -3.744 -0.921 1.00 . A A . 50 LEU CD2 1 1
6 9543 1 1 58 LEU CG C -0.567 -2.706 -1.515 1.00 . A A . 50 LEU CG 1 1
6 9544 1 1 58 LEU H H 1.416 -3.864 -4.880 1.00 . A A . 50 LEU H 1 1
6 9545 1 1 58 LEU HA H 0.755 -1.348 -3.686 1.00 . A A . 50 LEU HA 1 1
6 9546 1 1 58 LEU HB2 H -0.857 -3.138 -3.585 1.00 . A A . 50 LEU HB2 1 1
6 9547 1 1 58 LEU HB3 H 0.291 -4.186 -2.786 1.00 . A A . 50 LEU HB3 1 1
6 9548 1 1 58 LEU HD11 H -2.130 -1.455 -2.271 1.00 . A A . 50 LEU HD11 1 1
6 9549 1 1 58 LEU HD12 H -0.583 -0.636 -2.055 1.00 . A A . 50 LEU HD12 1 1
6 9550 1 1 58 LEU HD13 H -1.576 -1.027 -0.652 1.00 . A A . 50 LEU HD13 1 1
6 9551 1 1 58 LEU HD21 H -1.113 -4.735 -1.099 1.00 . A A . 50 LEU HD21 1 1
6 9552 1 1 58 LEU HD22 H -2.485 -3.657 -1.383 1.00 . A A . 50 LEU HD22 1 1
6 9553 1 1 58 LEU HD23 H -1.596 -3.578 0.143 1.00 . A A . 50 LEU HD23 1 1
6 9554 1 1 58 LEU HG H 0.268 -2.588 -0.841 1.00 . A A . 50 LEU HG 1 1
6 9555 1 1 58 LEU N N 1.638 -2.936 -4.667 1.00 . A A . 50 LEU N 1 1
6 9556 1 1 58 LEU O O 2.457 -1.135 -1.865 1.00 . A A . 50 LEU O 1 1
6 9557 1 1 59 HIS C C 5.061 -2.202 -1.656 1.00 . A A . 51 HIS C 1 1
6 9558 1 1 59 HIS CA C 4.076 -3.297 -1.269 1.00 . A A . 51 HIS CA 1 1
6 9559 1 1 59 HIS CB C 4.792 -4.650 -1.269 1.00 . A A . 51 HIS CB 1 1
6 9560 1 1 59 HIS CD2 C 4.441 -6.547 0.462 1.00 . A A . 51 HIS CD2 1 1
6 9561 1 1 59 HIS CE1 C 2.383 -7.085 -0.060 1.00 . A A . 51 HIS CE1 1 1
6 9562 1 1 59 HIS CG C 4.052 -5.735 -0.550 1.00 . A A . 51 HIS CG 1 1
6 9563 1 1 59 HIS H H 2.726 -4.133 -2.668 1.00 . A A . 51 HIS H 1 1
6 9564 1 1 59 HIS HA H 3.690 -3.096 -0.279 1.00 . A A . 51 HIS HA 1 1
6 9565 1 1 59 HIS HB2 H 4.937 -4.971 -2.290 1.00 . A A . 51 HIS HB2 1 1
6 9566 1 1 59 HIS HB3 H 5.755 -4.535 -0.793 1.00 . A A . 51 HIS HB3 1 1
6 9567 1 1 59 HIS HD1 H 2.196 -5.690 -1.547 1.00 . A A . 51 HIS HD1 1 1
6 9568 1 1 59 HIS HD2 H 5.404 -6.542 0.952 1.00 . A A . 51 HIS HD2 1 1
6 9569 1 1 59 HIS HE1 H 1.419 -7.572 -0.069 1.00 . A A . 51 HIS HE1 1 1
6 9570 1 1 59 HIS HE2 H 3.406 -8.129 1.371 1.00 . A A . 51 HIS HE2 1 1
6 9571 1 1 59 HIS N N 2.956 -3.304 -2.200 1.00 . A A . 51 HIS N 1 1
6 9572 1 1 59 HIS ND1 N 2.758 -6.098 -0.854 1.00 . A A . 51 HIS ND1 1 1
6 9573 1 1 59 HIS NE2 N 3.385 -7.375 0.746 1.00 . A A . 51 HIS NE2 1 1
6 9574 1 1 59 HIS O O 5.799 -1.684 -0.817 1.00 . A A . 51 HIS O 1 1
6 9575 1 1 60 SER C C 5.373 0.563 -3.186 1.00 . A A . 52 SER C 1 1
6 9576 1 1 60 SER CA C 5.949 -0.821 -3.458 1.00 . A A . 52 SER CA 1 1
6 9577 1 1 60 SER CB C 6.173 -1.009 -4.959 1.00 . A A . 52 SER CB 1 1
6 9578 1 1 60 SER H H 4.445 -2.310 -3.558 1.00 . A A . 52 SER H 1 1
6 9579 1 1 60 SER HA H 6.895 -0.910 -2.945 1.00 . A A . 52 SER HA 1 1
6 9580 1 1 60 SER HB2 H 6.656 -1.960 -5.132 1.00 . A A . 52 SER HB2 1 1
6 9581 1 1 60 SER HB3 H 5.221 -0.992 -5.469 1.00 . A A . 52 SER HB3 1 1
6 9582 1 1 60 SER HG H 6.467 0.585 -6.058 1.00 . A A . 52 SER HG 1 1
6 9583 1 1 60 SER N N 5.062 -1.857 -2.942 1.00 . A A . 52 SER N 1 1
6 9584 1 1 60 SER O O 6.081 1.456 -2.718 1.00 . A A . 52 SER O 1 1
6 9585 1 1 60 SER OG O 6.991 0.020 -5.486 1.00 . A A . 52 SER OG 1 1
6 9586 1 1 61 MET C C 3.506 2.379 -1.779 1.00 . A A . 53 MET C 1 1
6 9587 1 1 61 MET CA C 3.424 2.016 -3.256 1.00 . A A . 53 MET CA 1 1
6 9588 1 1 61 MET CB C 1.962 1.961 -3.719 1.00 . A A . 53 MET CB 1 1
6 9589 1 1 61 MET CE C -0.372 1.661 -0.271 1.00 . A A . 53 MET CE 1 1
6 9590 1 1 61 MET CG C 0.989 1.427 -2.678 1.00 . A A . 53 MET CG 1 1
6 9591 1 1 61 MET H H 3.576 -0.007 -3.863 1.00 . A A . 53 MET H 1 1
6 9592 1 1 61 MET HA H 3.948 2.764 -3.830 1.00 . A A . 53 MET HA 1 1
6 9593 1 1 61 MET HB2 H 1.649 2.958 -3.987 1.00 . A A . 53 MET HB2 1 1
6 9594 1 1 61 MET HB3 H 1.900 1.329 -4.592 1.00 . A A . 53 MET HB3 1 1
6 9595 1 1 61 MET HE1 H -1.190 1.168 -0.773 1.00 . A A . 53 MET HE1 1 1
6 9596 1 1 61 MET HE2 H -0.759 2.290 0.517 1.00 . A A . 53 MET HE2 1 1
6 9597 1 1 61 MET HE3 H 0.291 0.921 0.151 1.00 . A A . 53 MET HE3 1 1
6 9598 1 1 61 MET HG2 H 0.094 1.093 -3.181 1.00 . A A . 53 MET HG2 1 1
6 9599 1 1 61 MET HG3 H 1.448 0.594 -2.174 1.00 . A A . 53 MET HG3 1 1
6 9600 1 1 61 MET N N 4.087 0.737 -3.483 1.00 . A A . 53 MET N 1 1
6 9601 1 1 61 MET O O 3.470 3.553 -1.409 1.00 . A A . 53 MET O 1 1
6 9602 1 1 61 MET SD S 0.530 2.665 -1.447 1.00 . A A . 53 MET SD 1 1
6 9603 1 1 62 VAL C C 4.821 2.511 0.855 1.00 . A A . 54 VAL C 1 1
6 9604 1 1 62 VAL CA C 3.712 1.531 0.499 1.00 . A A . 54 VAL CA 1 1
6 9605 1 1 62 VAL CB C 3.975 0.188 1.207 1.00 . A A . 54 VAL CB 1 1
6 9606 1 1 62 VAL CG1 C 4.366 0.403 2.657 1.00 . A A . 54 VAL CG1 1 1
6 9607 1 1 62 VAL CG2 C 2.755 -0.709 1.121 1.00 . A A . 54 VAL CG2 1 1
6 9608 1 1 62 VAL H H 3.621 0.438 -1.308 1.00 . A A . 54 VAL H 1 1
6 9609 1 1 62 VAL HA H 2.773 1.921 0.853 1.00 . A A . 54 VAL HA 1 1
6 9610 1 1 62 VAL HB H 4.791 -0.304 0.707 1.00 . A A . 54 VAL HB 1 1
6 9611 1 1 62 VAL HG11 H 4.512 -0.556 3.136 1.00 . A A . 54 VAL HG11 1 1
6 9612 1 1 62 VAL HG12 H 3.583 0.942 3.165 1.00 . A A . 54 VAL HG12 1 1
6 9613 1 1 62 VAL HG13 H 5.284 0.971 2.702 1.00 . A A . 54 VAL HG13 1 1
6 9614 1 1 62 VAL HG21 H 2.772 -1.413 1.940 1.00 . A A . 54 VAL HG21 1 1
6 9615 1 1 62 VAL HG22 H 2.766 -1.243 0.185 1.00 . A A . 54 VAL HG22 1 1
6 9616 1 1 62 VAL HG23 H 1.862 -0.106 1.183 1.00 . A A . 54 VAL HG23 1 1
6 9617 1 1 62 VAL N N 3.613 1.348 -0.941 1.00 . A A . 54 VAL N 1 1
6 9618 1 1 62 VAL O O 4.619 3.432 1.647 1.00 . A A . 54 VAL O 1 1
6 9619 1 1 63 GLN C C 6.993 4.488 -0.232 1.00 . A A . 55 GLN C 1 1
6 9620 1 1 63 GLN CA C 7.131 3.173 0.522 1.00 . A A . 55 GLN CA 1 1
6 9621 1 1 63 GLN CB C 8.420 2.476 0.115 1.00 . A A . 55 GLN CB 1 1
6 9622 1 1 63 GLN CD C 9.803 0.359 0.162 1.00 . A A . 55 GLN CD 1 1
6 9623 1 1 63 GLN CG C 8.485 1.015 0.532 1.00 . A A . 55 GLN CG 1 1
6 9624 1 1 63 GLN H H 6.095 1.560 -0.360 1.00 . A A . 55 GLN H 1 1
6 9625 1 1 63 GLN HA H 7.164 3.378 1.579 1.00 . A A . 55 GLN HA 1 1
6 9626 1 1 63 GLN HB2 H 8.518 2.527 -0.958 1.00 . A A . 55 GLN HB2 1 1
6 9627 1 1 63 GLN HB3 H 9.244 2.996 0.575 1.00 . A A . 55 GLN HB3 1 1
6 9628 1 1 63 GLN HE21 H 10.755 2.098 0.343 1.00 . A A . 55 GLN HE21 1 1
6 9629 1 1 63 GLN HE22 H 11.735 0.748 -0.110 1.00 . A A . 55 GLN HE22 1 1
6 9630 1 1 63 GLN HG2 H 8.359 0.954 1.603 1.00 . A A . 55 GLN HG2 1 1
6 9631 1 1 63 GLN HG3 H 7.683 0.478 0.043 1.00 . A A . 55 GLN HG3 1 1
6 9632 1 1 63 GLN N N 5.992 2.308 0.266 1.00 . A A . 55 GLN N 1 1
6 9633 1 1 63 GLN NE2 N 10.871 1.148 0.128 1.00 . A A . 55 GLN NE2 1 1
6 9634 1 1 63 GLN O O 7.733 5.441 0.014 1.00 . A A . 55 GLN O 1 1
6 9635 1 1 63 GLN OE1 O 9.860 -0.844 -0.092 1.00 . A A . 55 GLN OE1 1 1
6 9636 1 1 64 LYS C C 4.741 6.596 -1.280 1.00 . A A . 56 LYS C 1 1
6 9637 1 1 64 LYS CA C 5.794 5.724 -1.949 1.00 . A A . 56 LYS CA 1 1
6 9638 1 1 64 LYS CB C 5.334 5.338 -3.354 1.00 . A A . 56 LYS CB 1 1
6 9639 1 1 64 LYS CD C 5.786 4.033 -5.453 1.00 . A A . 56 LYS CD 1 1
6 9640 1 1 64 LYS CE C 5.749 5.194 -6.433 1.00 . A A . 56 LYS CE 1 1
6 9641 1 1 64 LYS CG C 6.330 4.466 -4.102 1.00 . A A . 56 LYS CG 1 1
6 9642 1 1 64 LYS H H 5.475 3.741 -1.294 1.00 . A A . 56 LYS H 1 1
6 9643 1 1 64 LYS HA H 6.718 6.277 -2.019 1.00 . A A . 56 LYS HA 1 1
6 9644 1 1 64 LYS HB2 H 4.402 4.798 -3.279 1.00 . A A . 56 LYS HB2 1 1
6 9645 1 1 64 LYS HB3 H 5.174 6.237 -3.928 1.00 . A A . 56 LYS HB3 1 1
6 9646 1 1 64 LYS HD2 H 6.420 3.257 -5.855 1.00 . A A . 56 LYS HD2 1 1
6 9647 1 1 64 LYS HD3 H 4.784 3.652 -5.321 1.00 . A A . 56 LYS HD3 1 1
6 9648 1 1 64 LYS HE2 H 5.101 4.934 -7.259 1.00 . A A . 56 LYS HE2 1 1
6 9649 1 1 64 LYS HE3 H 5.353 6.062 -5.926 1.00 . A A . 56 LYS HE3 1 1
6 9650 1 1 64 LYS HG2 H 7.240 5.027 -4.256 1.00 . A A . 56 LYS HG2 1 1
6 9651 1 1 64 LYS HG3 H 6.542 3.587 -3.510 1.00 . A A . 56 LYS HG3 1 1
6 9652 1 1 64 LYS HZ1 H 7.047 6.328 -7.612 1.00 . A A . 56 LYS HZ1 1 1
6 9653 1 1 64 LYS HZ2 H 7.493 4.702 -7.472 1.00 . A A . 56 LYS HZ2 1 1
6 9654 1 1 64 LYS HZ3 H 7.743 5.762 -6.178 1.00 . A A . 56 LYS HZ3 1 1
6 9655 1 1 64 LYS N N 6.037 4.531 -1.153 1.00 . A A . 56 LYS N 1 1
6 9656 1 1 64 LYS NZ N 7.102 5.519 -6.960 1.00 . A A . 56 LYS NZ 1 1
6 9657 1 1 64 LYS O O 4.619 7.784 -1.576 1.00 . A A . 56 LYS O 1 1
6 9658 1 1 65 PHE C C 2.951 6.348 1.839 1.00 . A A . 57 PHE C 1 1
6 9659 1 1 65 PHE CA C 2.935 6.694 0.349 1.00 . A A . 57 PHE CA 1 1
6 9660 1 1 65 PHE CB C 1.576 6.356 -0.260 1.00 . A A . 57 PHE CB 1 1
6 9661 1 1 65 PHE CD1 C 0.706 8.337 -1.529 1.00 . A A . 57 PHE CD1 1 1
6 9662 1 1 65 PHE CD2 C 1.640 6.522 -2.763 1.00 . A A . 57 PHE CD2 1 1
6 9663 1 1 65 PHE CE1 C 0.453 9.014 -2.707 1.00 . A A . 57 PHE CE1 1 1
6 9664 1 1 65 PHE CE2 C 1.392 7.195 -3.945 1.00 . A A . 57 PHE CE2 1 1
6 9665 1 1 65 PHE CG C 1.302 7.085 -1.544 1.00 . A A . 57 PHE CG 1 1
6 9666 1 1 65 PHE CZ C 0.797 8.441 -3.916 1.00 . A A . 57 PHE CZ 1 1
6 9667 1 1 65 PHE H H 4.134 5.037 -0.187 1.00 . A A . 57 PHE H 1 1
6 9668 1 1 65 PHE HA H 3.109 7.752 0.238 1.00 . A A . 57 PHE HA 1 1
6 9669 1 1 65 PHE HB2 H 1.537 5.295 -0.464 1.00 . A A . 57 PHE HB2 1 1
6 9670 1 1 65 PHE HB3 H 0.798 6.612 0.444 1.00 . A A . 57 PHE HB3 1 1
6 9671 1 1 65 PHE HD1 H 0.437 8.783 -0.584 1.00 . A A . 57 PHE HD1 1 1
6 9672 1 1 65 PHE HD2 H 2.106 5.548 -2.787 1.00 . A A . 57 PHE HD2 1 1
6 9673 1 1 65 PHE HE1 H -0.010 9.988 -2.682 1.00 . A A . 57 PHE HE1 1 1
6 9674 1 1 65 PHE HE2 H 1.662 6.747 -4.890 1.00 . A A . 57 PHE HE2 1 1
6 9675 1 1 65 PHE HZ H 0.602 8.968 -4.838 1.00 . A A . 57 PHE HZ 1 1
6 9676 1 1 65 PHE N N 3.984 5.989 -0.372 1.00 . A A . 57 PHE N 1 1
6 9677 1 1 65 PHE O O 1.987 5.788 2.361 1.00 . A A . 57 PHE O 1 1
6 9678 1 1 66 PRO C C 3.005 6.964 4.768 1.00 . A A . 58 PRO C 1 1
6 9679 1 1 66 PRO CA C 4.185 6.411 3.980 1.00 . A A . 58 PRO CA 1 1
6 9680 1 1 66 PRO CB C 5.481 7.141 4.372 1.00 . A A . 58 PRO CB 1 1
6 9681 1 1 66 PRO CD C 5.257 7.326 2.010 1.00 . A A . 58 PRO CD 1 1
6 9682 1 1 66 PRO CG C 5.794 8.032 3.217 1.00 . A A . 58 PRO CG 1 1
6 9683 1 1 66 PRO HA H 4.289 5.355 4.180 1.00 . A A . 58 PRO HA 1 1
6 9684 1 1 66 PRO HB2 H 5.316 7.712 5.276 1.00 . A A . 58 PRO HB2 1 1
6 9685 1 1 66 PRO HB3 H 6.268 6.420 4.537 1.00 . A A . 58 PRO HB3 1 1
6 9686 1 1 66 PRO HD2 H 5.010 8.031 1.233 1.00 . A A . 58 PRO HD2 1 1
6 9687 1 1 66 PRO HD3 H 5.964 6.593 1.651 1.00 . A A . 58 PRO HD3 1 1
6 9688 1 1 66 PRO HG2 H 5.303 8.986 3.345 1.00 . A A . 58 PRO HG2 1 1
6 9689 1 1 66 PRO HG3 H 6.863 8.166 3.133 1.00 . A A . 58 PRO HG3 1 1
6 9690 1 1 66 PRO N N 4.054 6.676 2.543 1.00 . A A . 58 PRO N 1 1
6 9691 1 1 66 PRO O O 2.482 6.303 5.665 1.00 . A A . 58 PRO O 1 1
6 9692 1 1 67 GLY C C 0.218 7.953 4.983 1.00 . A A . 59 GLY C 1 1
6 9693 1 1 67 GLY CA C 1.467 8.801 5.095 1.00 . A A . 59 GLY CA 1 1
6 9694 1 1 67 GLY H H 3.061 8.663 3.709 1.00 . A A . 59 GLY H 1 1
6 9695 1 1 67 GLY HA2 H 1.710 8.939 6.138 1.00 . A A . 59 GLY HA2 1 1
6 9696 1 1 67 GLY HA3 H 1.277 9.765 4.645 1.00 . A A . 59 GLY HA3 1 1
6 9697 1 1 67 GLY N N 2.594 8.182 4.423 1.00 . A A . 59 GLY N 1 1
6 9698 1 1 67 GLY O O -0.555 7.835 5.934 1.00 . A A . 59 GLY O 1 1
6 9699 1 1 68 VAL C C -1.011 5.227 4.392 1.00 . A A . 60 VAL C 1 1
6 9700 1 1 68 VAL CA C -1.116 6.498 3.556 1.00 . A A . 60 VAL CA 1 1
6 9701 1 1 68 VAL CB C -1.202 6.135 2.057 1.00 . A A . 60 VAL CB 1 1
6 9702 1 1 68 VAL CG1 C -2.051 4.890 1.834 1.00 . A A . 60 VAL CG1 1 1
6 9703 1 1 68 VAL CG2 C -1.757 7.311 1.267 1.00 . A A . 60 VAL CG2 1 1
6 9704 1 1 68 VAL H H 0.676 7.512 3.092 1.00 . A A . 60 VAL H 1 1
6 9705 1 1 68 VAL HA H -2.013 7.033 3.831 1.00 . A A . 60 VAL HA 1 1
6 9706 1 1 68 VAL HB H -0.201 5.932 1.698 1.00 . A A . 60 VAL HB 1 1
6 9707 1 1 68 VAL HG11 H -3.057 5.073 2.178 1.00 . A A . 60 VAL HG11 1 1
6 9708 1 1 68 VAL HG12 H -1.627 4.060 2.382 1.00 . A A . 60 VAL HG12 1 1
6 9709 1 1 68 VAL HG13 H -2.069 4.651 0.781 1.00 . A A . 60 VAL HG13 1 1
6 9710 1 1 68 VAL HG21 H -1.879 7.023 0.233 1.00 . A A . 60 VAL HG21 1 1
6 9711 1 1 68 VAL HG22 H -1.071 8.143 1.331 1.00 . A A . 60 VAL HG22 1 1
6 9712 1 1 68 VAL HG23 H -2.714 7.600 1.677 1.00 . A A . 60 VAL HG23 1 1
6 9713 1 1 68 VAL N N 0.028 7.362 3.810 1.00 . A A . 60 VAL N 1 1
6 9714 1 1 68 VAL O O 0.086 4.723 4.629 1.00 . A A . 60 VAL O 1 1
6 9715 1 1 69 SER C C -2.102 2.264 4.778 1.00 . A A . 61 SER C 1 1
6 9716 1 1 69 SER CA C -2.163 3.506 5.654 1.00 . A A . 61 SER CA 1 1
6 9717 1 1 69 SER CB C -3.406 3.464 6.538 1.00 . A A . 61 SER CB 1 1
6 9718 1 1 69 SER H H -3.001 5.154 4.618 1.00 . A A . 61 SER H 1 1
6 9719 1 1 69 SER HA H -1.287 3.526 6.285 1.00 . A A . 61 SER HA 1 1
6 9720 1 1 69 SER HB2 H -3.468 4.377 7.108 1.00 . A A . 61 SER HB2 1 1
6 9721 1 1 69 SER HB3 H -4.281 3.367 5.916 1.00 . A A . 61 SER HB3 1 1
6 9722 1 1 69 SER HG H -3.964 2.526 8.164 1.00 . A A . 61 SER HG 1 1
6 9723 1 1 69 SER N N -2.152 4.714 4.841 1.00 . A A . 61 SER N 1 1
6 9724 1 1 69 SER O O -3.116 1.809 4.248 1.00 . A A . 61 SER O 1 1
6 9725 1 1 69 SER OG O -3.360 2.368 7.435 1.00 . A A . 61 SER OG 1 1
6 9726 1 1 70 PHE C C -1.398 -0.668 4.421 1.00 . A A . 62 PHE C 1 1
6 9727 1 1 70 PHE CA C -0.684 0.536 3.820 1.00 . A A . 62 PHE CA 1 1
6 9728 1 1 70 PHE CB C 0.811 0.249 3.697 1.00 . A A . 62 PHE CB 1 1
6 9729 1 1 70 PHE CD1 C 1.663 -0.442 5.963 1.00 . A A . 62 PHE CD1 1 1
6 9730 1 1 70 PHE CD2 C 2.208 1.737 5.164 1.00 . A A . 62 PHE CD2 1 1
6 9731 1 1 70 PHE CE1 C 2.359 -0.192 7.131 1.00 . A A . 62 PHE CE1 1 1
6 9732 1 1 70 PHE CE2 C 2.907 1.993 6.328 1.00 . A A . 62 PHE CE2 1 1
6 9733 1 1 70 PHE CG C 1.579 0.517 4.967 1.00 . A A . 62 PHE CG 1 1
6 9734 1 1 70 PHE CZ C 2.982 1.027 7.313 1.00 . A A . 62 PHE CZ 1 1
6 9735 1 1 70 PHE H H -0.135 2.144 5.077 1.00 . A A . 62 PHE H 1 1
6 9736 1 1 70 PHE HA H -1.089 0.728 2.836 1.00 . A A . 62 PHE HA 1 1
6 9737 1 1 70 PHE HB2 H 0.949 -0.793 3.432 1.00 . A A . 62 PHE HB2 1 1
6 9738 1 1 70 PHE HB3 H 1.228 0.871 2.918 1.00 . A A . 62 PHE HB3 1 1
6 9739 1 1 70 PHE HD1 H 1.176 -1.395 5.823 1.00 . A A . 62 PHE HD1 1 1
6 9740 1 1 70 PHE HD2 H 2.150 2.493 4.395 1.00 . A A . 62 PHE HD2 1 1
6 9741 1 1 70 PHE HE1 H 2.416 -0.948 7.898 1.00 . A A . 62 PHE HE1 1 1
6 9742 1 1 70 PHE HE2 H 3.393 2.946 6.470 1.00 . A A . 62 PHE HE2 1 1
6 9743 1 1 70 PHE HZ H 3.526 1.225 8.225 1.00 . A A . 62 PHE HZ 1 1
6 9744 1 1 70 PHE N N -0.900 1.727 4.629 1.00 . A A . 62 PHE N 1 1
6 9745 1 1 70 PHE O O -1.198 -1.009 5.587 1.00 . A A . 62 PHE O 1 1
6 9746 1 1 71 GLY C C -3.116 -3.515 2.993 1.00 . A A . 63 GLY C 1 1
6 9747 1 1 71 GLY CA C -2.963 -2.469 4.076 1.00 . A A . 63 GLY CA 1 1
6 9748 1 1 71 GLY H H -2.351 -0.991 2.695 1.00 . A A . 63 GLY H 1 1
6 9749 1 1 71 GLY HA2 H -2.438 -2.906 4.913 1.00 . A A . 63 GLY HA2 1 1
6 9750 1 1 71 GLY HA3 H -3.946 -2.159 4.402 1.00 . A A . 63 GLY HA3 1 1
6 9751 1 1 71 GLY N N -2.232 -1.308 3.614 1.00 . A A . 63 GLY N 1 1
6 9752 1 1 71 GLY O O -2.938 -3.224 1.811 1.00 . A A . 63 GLY O 1 1
6 9753 1 1 72 ILE C C -4.373 -6.970 3.124 1.00 . A A . 64 ILE C 1 1
6 9754 1 1 72 ILE CA C -3.618 -5.827 2.459 1.00 . A A . 64 ILE CA 1 1
6 9755 1 1 72 ILE CB C -2.260 -6.322 1.908 1.00 . A A . 64 ILE CB 1 1
6 9756 1 1 72 ILE CD1 C -1.114 -7.272 -0.159 1.00 . A A . 64 ILE CD1 1 1
6 9757 1 1 72 ILE CG1 C -2.415 -6.816 0.467 1.00 . A A . 64 ILE CG1 1 1
6 9758 1 1 72 ILE CG2 C -1.661 -7.416 2.785 1.00 . A A . 64 ILE CG2 1 1
6 9759 1 1 72 ILE H H -3.560 -4.902 4.356 1.00 . A A . 64 ILE H 1 1
6 9760 1 1 72 ILE HA H -4.207 -5.458 1.630 1.00 . A A . 64 ILE HA 1 1
6 9761 1 1 72 ILE HB H -1.581 -5.487 1.914 1.00 . A A . 64 ILE HB 1 1
6 9762 1 1 72 ILE HD11 H -0.379 -6.483 -0.076 1.00 . A A . 64 ILE HD11 1 1
6 9763 1 1 72 ILE HD12 H -1.275 -7.505 -1.200 1.00 . A A . 64 ILE HD12 1 1
6 9764 1 1 72 ILE HD13 H -0.755 -8.152 0.354 1.00 . A A . 64 ILE HD13 1 1
6 9765 1 1 72 ILE HG12 H -3.101 -7.646 0.450 1.00 . A A . 64 ILE HG12 1 1
6 9766 1 1 72 ILE HG13 H -2.811 -6.015 -0.139 1.00 . A A . 64 ILE HG13 1 1
6 9767 1 1 72 ILE HG21 H -0.712 -7.729 2.373 1.00 . A A . 64 ILE HG21 1 1
6 9768 1 1 72 ILE HG22 H -2.331 -8.260 2.817 1.00 . A A . 64 ILE HG22 1 1
6 9769 1 1 72 ILE HG23 H -1.512 -7.037 3.784 1.00 . A A . 64 ILE HG23 1 1
6 9770 1 1 72 ILE N N -3.438 -4.733 3.398 1.00 . A A . 64 ILE N 1 1
6 9771 1 1 72 ILE O O -4.181 -7.245 4.310 1.00 . A A . 64 ILE O 1 1
6 9772 1 1 73 SER C C -6.355 -9.763 1.845 1.00 . A A . 65 SER C 1 1
6 9773 1 1 73 SER CA C -6.028 -8.724 2.910 1.00 . A A . 65 SER CA 1 1
6 9774 1 1 73 SER CB C -7.324 -8.193 3.527 1.00 . A A . 65 SER CB 1 1
6 9775 1 1 73 SER H H -5.348 -7.368 1.426 1.00 . A A . 65 SER H 1 1
6 9776 1 1 73 SER HA H -5.444 -9.197 3.685 1.00 . A A . 65 SER HA 1 1
6 9777 1 1 73 SER HB2 H -7.090 -7.527 4.347 1.00 . A A . 65 SER HB2 1 1
6 9778 1 1 73 SER HB3 H -7.881 -7.653 2.776 1.00 . A A . 65 SER HB3 1 1
6 9779 1 1 73 SER HG H -8.840 -9.427 3.396 1.00 . A A . 65 SER HG 1 1
6 9780 1 1 73 SER N N -5.241 -7.625 2.367 1.00 . A A . 65 SER N 1 1
6 9781 1 1 73 SER O O -6.366 -9.467 0.648 1.00 . A A . 65 SER O 1 1
6 9782 1 1 73 SER OG O -8.127 -9.252 4.016 1.00 . A A . 65 SER OG 1 1
6 9783 1 1 74 THR C C -8.122 -12.886 1.969 1.00 . A A . 66 THR C 1 1
6 9784 1 1 74 THR CA C -6.957 -12.082 1.405 1.00 . A A . 66 THR CA 1 1
6 9785 1 1 74 THR CB C -5.762 -13.025 1.180 1.00 . A A . 66 THR CB 1 1
6 9786 1 1 74 THR CG2 C -4.610 -12.281 0.534 1.00 . A A . 66 THR CG2 1 1
6 9787 1 1 74 THR H H -6.579 -11.150 3.262 1.00 . A A . 66 THR H 1 1
6 9788 1 1 74 THR HA H -7.244 -11.663 0.453 1.00 . A A . 66 THR HA 1 1
6 9789 1 1 74 THR HB H -6.069 -13.821 0.520 1.00 . A A . 66 THR HB 1 1
6 9790 1 1 74 THR HG1 H -4.897 -14.426 2.267 1.00 . A A . 66 THR HG1 1 1
6 9791 1 1 74 THR HG21 H -4.215 -11.555 1.229 1.00 . A A . 66 THR HG21 1 1
6 9792 1 1 74 THR HG22 H -4.963 -11.776 -0.354 1.00 . A A . 66 THR HG22 1 1
6 9793 1 1 74 THR HG23 H -3.835 -12.983 0.266 1.00 . A A . 66 THR HG23 1 1
6 9794 1 1 74 THR N N -6.617 -10.984 2.298 1.00 . A A . 66 THR N 1 1
6 9795 1 1 74 THR O O -8.587 -13.845 1.355 1.00 . A A . 66 THR O 1 1
6 9796 1 1 74 THR OG1 O -5.336 -13.587 2.427 1.00 . A A . 66 THR OG1 1 1
6 9797 1 1 75 ASP C C -10.991 -12.946 3.038 1.00 . A A . 67 ASP C 1 1
6 9798 1 1 75 ASP CA C -9.692 -13.155 3.810 1.00 . A A . 67 ASP CA 1 1
6 9799 1 1 75 ASP CB C -9.844 -12.638 5.241 1.00 . A A . 67 ASP CB 1 1
6 9800 1 1 75 ASP CG C -10.837 -13.452 6.046 1.00 . A A . 67 ASP CG 1 1
6 9801 1 1 75 ASP H H -8.170 -11.706 3.582 1.00 . A A . 67 ASP H 1 1
6 9802 1 1 75 ASP HA H -9.470 -14.210 3.838 1.00 . A A . 67 ASP HA 1 1
6 9803 1 1 75 ASP HB2 H -8.886 -12.682 5.735 1.00 . A A . 67 ASP HB2 1 1
6 9804 1 1 75 ASP HB3 H -10.184 -11.614 5.213 1.00 . A A . 67 ASP HB3 1 1
6 9805 1 1 75 ASP N N -8.584 -12.480 3.147 1.00 . A A . 67 ASP N 1 1
6 9806 1 1 75 ASP O O -11.260 -11.855 2.534 1.00 . A A . 67 ASP O 1 1
6 9807 1 1 75 ASP OD1 O -12.041 -13.126 6.010 1.00 . A A . 67 ASP OD1 1 1
6 9808 1 1 75 ASP OD2 O -10.408 -14.416 6.717 1.00 . A A . 67 ASP OD2 1 1
6 9809 1 1 76 SER C C -14.016 -12.936 2.870 1.00 . A A . 68 SER C 1 1
6 9810 1 1 76 SER CA C -13.061 -13.947 2.239 1.00 . A A . 68 SER CA 1 1
6 9811 1 1 76 SER CB C -13.712 -15.331 2.212 1.00 . A A . 68 SER CB 1 1
6 9812 1 1 76 SER H H -11.523 -14.839 3.386 1.00 . A A . 68 SER H 1 1
6 9813 1 1 76 SER HA H -12.853 -13.640 1.226 1.00 . A A . 68 SER HA 1 1
6 9814 1 1 76 SER HB2 H -14.650 -15.275 1.682 1.00 . A A . 68 SER HB2 1 1
6 9815 1 1 76 SER HB3 H -13.055 -16.025 1.709 1.00 . A A . 68 SER HB3 1 1
6 9816 1 1 76 SER HG H -13.367 -15.367 4.140 1.00 . A A . 68 SER HG 1 1
6 9817 1 1 76 SER N N -11.792 -14.001 2.955 1.00 . A A . 68 SER N 1 1
6 9818 1 1 76 SER O O -14.594 -12.103 2.174 1.00 . A A . 68 SER O 1 1
6 9819 1 1 76 SER OG O -13.959 -15.805 3.524 1.00 . A A . 68 SER OG 1 1
6 9820 1 1 77 GLU C C -14.827 -10.657 4.534 1.00 . A A . 69 GLU C 1 1
6 9821 1 1 77 GLU CA C -15.074 -12.113 4.911 1.00 . A A . 69 GLU CA 1 1
6 9822 1 1 77 GLU CB C -14.916 -12.287 6.419 1.00 . A A . 69 GLU CB 1 1
6 9823 1 1 77 GLU CD C -14.943 -13.858 8.394 1.00 . A A . 69 GLU CD 1 1
6 9824 1 1 77 GLU CG C -15.117 -13.716 6.894 1.00 . A A . 69 GLU CG 1 1
6 9825 1 1 77 GLU H H -13.677 -13.692 4.692 1.00 . A A . 69 GLU H 1 1
6 9826 1 1 77 GLU HA H -16.084 -12.367 4.637 1.00 . A A . 69 GLU HA 1 1
6 9827 1 1 77 GLU HB2 H -13.926 -11.969 6.707 1.00 . A A . 69 GLU HB2 1 1
6 9828 1 1 77 GLU HB3 H -15.645 -11.661 6.912 1.00 . A A . 69 GLU HB3 1 1
6 9829 1 1 77 GLU HG2 H -16.115 -14.035 6.631 1.00 . A A . 69 GLU HG2 1 1
6 9830 1 1 77 GLU HG3 H -14.396 -14.352 6.402 1.00 . A A . 69 GLU HG3 1 1
6 9831 1 1 77 GLU N N -14.177 -13.014 4.191 1.00 . A A . 69 GLU N 1 1
6 9832 1 1 77 GLU O O -15.767 -9.913 4.259 1.00 . A A . 69 GLU O 1 1
6 9833 1 1 77 GLU OE1 O -15.942 -13.692 9.125 1.00 . A A . 69 GLU OE1 1 1
6 9834 1 1 77 GLU OE2 O -13.808 -14.134 8.839 1.00 . A A . 69 GLU OE2 1 1
6 9835 1 1 78 VAL C C -13.468 -8.609 2.706 1.00 . A A . 70 VAL C 1 1
6 9836 1 1 78 VAL CA C -13.211 -8.884 4.184 1.00 . A A . 70 VAL CA 1 1
6 9837 1 1 78 VAL CB C -11.738 -8.575 4.516 1.00 . A A . 70 VAL CB 1 1
6 9838 1 1 78 VAL CG1 C -11.345 -7.201 4.001 1.00 . A A . 70 VAL CG1 1 1
6 9839 1 1 78 VAL CG2 C -11.491 -8.670 6.013 1.00 . A A . 70 VAL CG2 1 1
6 9840 1 1 78 VAL H H -12.853 -10.889 4.762 1.00 . A A . 70 VAL H 1 1
6 9841 1 1 78 VAL HA H -13.838 -8.230 4.772 1.00 . A A . 70 VAL HA 1 1
6 9842 1 1 78 VAL HB H -11.118 -9.310 4.024 1.00 . A A . 70 VAL HB 1 1
6 9843 1 1 78 VAL HG11 H -11.388 -7.195 2.920 1.00 . A A . 70 VAL HG11 1 1
6 9844 1 1 78 VAL HG12 H -10.338 -6.971 4.321 1.00 . A A . 70 VAL HG12 1 1
6 9845 1 1 78 VAL HG13 H -12.025 -6.460 4.394 1.00 . A A . 70 VAL HG13 1 1
6 9846 1 1 78 VAL HG21 H -11.662 -9.684 6.345 1.00 . A A . 70 VAL HG21 1 1
6 9847 1 1 78 VAL HG22 H -12.165 -8.005 6.530 1.00 . A A . 70 VAL HG22 1 1
6 9848 1 1 78 VAL HG23 H -10.471 -8.387 6.229 1.00 . A A . 70 VAL HG23 1 1
6 9849 1 1 78 VAL N N -13.562 -10.254 4.528 1.00 . A A . 70 VAL N 1 1
6 9850 1 1 78 VAL O O -14.173 -7.657 2.353 1.00 . A A . 70 VAL O 1 1
6 9851 1 1 79 LEU C C -14.554 -9.350 0.050 1.00 . A A . 71 LEU C 1 1
6 9852 1 1 79 LEU CA C -13.073 -9.296 0.406 1.00 . A A . 71 LEU CA 1 1
6 9853 1 1 79 LEU CB C -12.295 -10.377 -0.348 1.00 . A A . 71 LEU CB 1 1
6 9854 1 1 79 LEU CD1 C -10.151 -9.500 0.628 1.00 . A A . 71 LEU CD1 1 1
6 9855 1 1 79 LEU CD2 C -10.084 -11.274 -1.127 1.00 . A A . 71 LEU CD2 1 1
6 9856 1 1 79 LEU CG C -10.824 -10.047 -0.620 1.00 . A A . 71 LEU CG 1 1
6 9857 1 1 79 LEU H H -12.342 -10.181 2.185 1.00 . A A . 71 LEU H 1 1
6 9858 1 1 79 LEU HA H -12.683 -8.327 0.126 1.00 . A A . 71 LEU HA 1 1
6 9859 1 1 79 LEU HB2 H -12.339 -11.291 0.226 1.00 . A A . 71 LEU HB2 1 1
6 9860 1 1 79 LEU HB3 H -12.783 -10.545 -1.297 1.00 . A A . 71 LEU HB3 1 1
6 9861 1 1 79 LEU HD11 H -10.276 -10.200 1.441 1.00 . A A . 71 LEU HD11 1 1
6 9862 1 1 79 LEU HD12 H -10.602 -8.554 0.893 1.00 . A A . 71 LEU HD12 1 1
6 9863 1 1 79 LEU HD13 H -9.098 -9.355 0.435 1.00 . A A . 71 LEU HD13 1 1
6 9864 1 1 79 LEU HD21 H -10.493 -11.573 -2.081 1.00 . A A . 71 LEU HD21 1 1
6 9865 1 1 79 LEU HD22 H -10.197 -12.081 -0.417 1.00 . A A . 71 LEU HD22 1 1
6 9866 1 1 79 LEU HD23 H -9.036 -11.039 -1.241 1.00 . A A . 71 LEU HD23 1 1
6 9867 1 1 79 LEU HG H -10.772 -9.285 -1.384 1.00 . A A . 71 LEU HG 1 1
6 9868 1 1 79 LEU N N -12.895 -9.445 1.844 1.00 . A A . 71 LEU N 1 1
6 9869 1 1 79 LEU O O -14.955 -8.991 -1.053 1.00 . A A . 71 LEU O 1 1
6 9870 1 1 80 THR C C -17.471 -8.616 1.280 1.00 . A A . 72 THR C 1 1
6 9871 1 1 80 THR CA C -16.802 -9.900 0.811 1.00 . A A . 72 THR CA 1 1
6 9872 1 1 80 THR CB C -17.407 -11.084 1.586 1.00 . A A . 72 THR CB 1 1
6 9873 1 1 80 THR CG2 C -18.926 -11.067 1.495 1.00 . A A . 72 THR CG2 1 1
6 9874 1 1 80 THR H H -14.974 -10.121 1.847 1.00 . A A . 72 THR H 1 1
6 9875 1 1 80 THR HA H -17.000 -10.039 -0.242 1.00 . A A . 72 THR HA 1 1
6 9876 1 1 80 THR HB H -17.121 -10.993 2.629 1.00 . A A . 72 THR HB 1 1
6 9877 1 1 80 THR HG1 H -17.250 -13.050 1.592 1.00 . A A . 72 THR HG1 1 1
6 9878 1 1 80 THR HG21 H -19.312 -10.232 2.062 1.00 . A A . 72 THR HG21 1 1
6 9879 1 1 80 THR HG22 H -19.322 -11.989 1.896 1.00 . A A . 72 THR HG22 1 1
6 9880 1 1 80 THR HG23 H -19.223 -10.965 0.461 1.00 . A A . 72 THR HG23 1 1
6 9881 1 1 80 THR N N -15.361 -9.817 0.999 1.00 . A A . 72 THR N 1 1
6 9882 1 1 80 THR O O -18.388 -8.106 0.637 1.00 . A A . 72 THR O 1 1
6 9883 1 1 80 THR OG1 O -16.909 -12.321 1.067 1.00 . A A . 72 THR OG1 1 1
6 9884 1 1 81 HIS C C -17.366 -5.716 2.010 1.00 . A A . 73 HIS C 1 1
6 9885 1 1 81 HIS CA C -17.547 -6.875 2.979 1.00 . A A . 73 HIS CA 1 1
6 9886 1 1 81 HIS CB C -16.870 -6.561 4.315 1.00 . A A . 73 HIS CB 1 1
6 9887 1 1 81 HIS CD2 C -17.104 -4.036 4.864 1.00 . A A . 73 HIS CD2 1 1
6 9888 1 1 81 HIS CE1 C -18.708 -4.179 6.352 1.00 . A A . 73 HIS CE1 1 1
6 9889 1 1 81 HIS CG C -17.421 -5.345 4.994 1.00 . A A . 73 HIS CG 1 1
6 9890 1 1 81 HIS H H -16.271 -8.557 2.878 1.00 . A A . 73 HIS H 1 1
6 9891 1 1 81 HIS HA H -18.604 -7.029 3.147 1.00 . A A . 73 HIS HA 1 1
6 9892 1 1 81 HIS HB2 H -16.997 -7.402 4.982 1.00 . A A . 73 HIS HB2 1 1
6 9893 1 1 81 HIS HB3 H -15.814 -6.399 4.146 1.00 . A A . 73 HIS HB3 1 1
6 9894 1 1 81 HIS HD1 H -18.875 -6.216 6.248 1.00 . A A . 73 HIS HD1 1 1
6 9895 1 1 81 HIS HD2 H -16.351 -3.621 4.208 1.00 . A A . 73 HIS HD2 1 1
6 9896 1 1 81 HIS HE1 H -19.453 -3.915 7.087 1.00 . A A . 73 HIS HE1 1 1
6 9897 1 1 81 HIS HE2 H -17.880 -2.366 5.874 1.00 . A A . 73 HIS HE2 1 1
6 9898 1 1 81 HIS N N -17.002 -8.101 2.414 1.00 . A A . 73 HIS N 1 1
6 9899 1 1 81 HIS ND1 N -18.429 -5.400 5.935 1.00 . A A . 73 HIS ND1 1 1
6 9900 1 1 81 HIS NE2 N -17.916 -3.333 5.718 1.00 . A A . 73 HIS NE2 1 1
6 9901 1 1 81 HIS O O -18.237 -4.856 1.888 1.00 . A A . 73 HIS O 1 1
6 9902 1 1 82 TYR C C -16.374 -5.065 -1.045 1.00 . A A . 74 TYR C 1 1
6 9903 1 1 82 TYR CA C -15.938 -4.647 0.356 1.00 . A A . 74 TYR CA 1 1
6 9904 1 1 82 TYR CB C -14.449 -4.302 0.366 1.00 . A A . 74 TYR CB 1 1
6 9905 1 1 82 TYR CD1 C -13.783 -4.276 2.801 1.00 . A A . 74 TYR CD1 1 1
6 9906 1 1 82 TYR CD2 C -13.791 -2.207 1.615 1.00 . A A . 74 TYR CD2 1 1
6 9907 1 1 82 TYR CE1 C -13.371 -3.622 3.946 1.00 . A A . 74 TYR CE1 1 1
6 9908 1 1 82 TYR CE2 C -13.378 -1.548 2.756 1.00 . A A . 74 TYR CE2 1 1
6 9909 1 1 82 TYR CG C -14.000 -3.581 1.618 1.00 . A A . 74 TYR CG 1 1
6 9910 1 1 82 TYR CZ C -13.168 -2.258 3.919 1.00 . A A . 74 TYR CZ 1 1
6 9911 1 1 82 TYR H H -15.564 -6.409 1.474 1.00 . A A . 74 TYR H 1 1
6 9912 1 1 82 TYR HA H -16.504 -3.772 0.642 1.00 . A A . 74 TYR HA 1 1
6 9913 1 1 82 TYR HB2 H -13.876 -5.211 0.288 1.00 . A A . 74 TYR HB2 1 1
6 9914 1 1 82 TYR HB3 H -14.228 -3.667 -0.480 1.00 . A A . 74 TYR HB3 1 1
6 9915 1 1 82 TYR HD1 H -13.943 -5.344 2.820 1.00 . A A . 74 TYR HD1 1 1
6 9916 1 1 82 TYR HD2 H -13.956 -1.653 0.703 1.00 . A A . 74 TYR HD2 1 1
6 9917 1 1 82 TYR HE1 H -13.207 -4.180 4.857 1.00 . A A . 74 TYR HE1 1 1
6 9918 1 1 82 TYR HE2 H -13.220 -0.479 2.733 1.00 . A A . 74 TYR HE2 1 1
6 9919 1 1 82 TYR HH H -13.285 -0.810 5.179 1.00 . A A . 74 TYR HH 1 1
6 9920 1 1 82 TYR N N -16.226 -5.698 1.323 1.00 . A A . 74 TYR N 1 1
6 9921 1 1 82 TYR O O -16.053 -4.399 -2.030 1.00 . A A . 74 TYR O 1 1
6 9922 1 1 82 TYR OH O -12.757 -1.603 5.057 1.00 . A A . 74 TYR OH 1 1
6 9923 1 1 83 ASN C C -16.464 -6.933 -3.382 1.00 . A A . 75 ASN C 1 1
6 9924 1 1 83 ASN CA C -17.604 -6.685 -2.396 1.00 . A A . 75 ASN CA 1 1
6 9925 1 1 83 ASN CB C -18.609 -5.701 -2.995 1.00 . A A . 75 ASN CB 1 1
6 9926 1 1 83 ASN CG C -19.862 -5.565 -2.152 1.00 . A A . 75 ASN CG 1 1
6 9927 1 1 83 ASN H H -17.319 -6.660 -0.300 1.00 . A A . 75 ASN H 1 1
6 9928 1 1 83 ASN HA H -18.107 -7.621 -2.202 1.00 . A A . 75 ASN HA 1 1
6 9929 1 1 83 ASN HB2 H -18.144 -4.729 -3.072 1.00 . A A . 75 ASN HB2 1 1
6 9930 1 1 83 ASN HB3 H -18.893 -6.043 -3.978 1.00 . A A . 75 ASN HB3 1 1
6 9931 1 1 83 ASN HD21 H -20.089 -3.682 -2.752 1.00 . A A . 75 ASN HD21 1 1
6 9932 1 1 83 ASN HD22 H -21.287 -4.270 -1.654 1.00 . A A . 75 ASN HD22 1 1
6 9933 1 1 83 ASN N N -17.108 -6.174 -1.122 1.00 . A A . 75 ASN N 1 1
6 9934 1 1 83 ASN ND2 N -20.475 -4.386 -2.190 1.00 . A A . 75 ASN ND2 1 1
6 9935 1 1 83 ASN O O -16.662 -6.901 -4.598 1.00 . A A . 75 ASN O 1 1
6 9936 1 1 83 ASN OD1 O -20.274 -6.505 -1.473 1.00 . A A . 75 ASN OD1 1 1
6 9937 1 1 84 ILE C C -14.285 -8.682 -4.539 1.00 . A A . 76 ILE C 1 1
6 9938 1 1 84 ILE CA C -14.096 -7.440 -3.673 1.00 . A A . 76 ILE CA 1 1
6 9939 1 1 84 ILE CB C -12.840 -7.621 -2.797 1.00 . A A . 76 ILE CB 1 1
6 9940 1 1 84 ILE CD1 C -12.599 -5.094 -2.501 1.00 . A A . 76 ILE CD1 1 1
6 9941 1 1 84 ILE CG1 C -12.702 -6.446 -1.825 1.00 . A A . 76 ILE CG1 1 1
6 9942 1 1 84 ILE CG2 C -11.595 -7.764 -3.661 1.00 . A A . 76 ILE CG2 1 1
6 9943 1 1 84 ILE H H -15.180 -7.187 -1.874 1.00 . A A . 76 ILE H 1 1
6 9944 1 1 84 ILE HA H -13.939 -6.584 -4.316 1.00 . A A . 76 ILE HA 1 1
6 9945 1 1 84 ILE HB H -12.955 -8.532 -2.229 1.00 . A A . 76 ILE HB 1 1
6 9946 1 1 84 ILE HD11 H -12.613 -4.315 -1.752 1.00 . A A . 76 ILE HD11 1 1
6 9947 1 1 84 ILE HD12 H -13.433 -4.962 -3.174 1.00 . A A . 76 ILE HD12 1 1
6 9948 1 1 84 ILE HD13 H -11.674 -5.040 -3.054 1.00 . A A . 76 ILE HD13 1 1
6 9949 1 1 84 ILE HG12 H -13.564 -6.427 -1.178 1.00 . A A . 76 ILE HG12 1 1
6 9950 1 1 84 ILE HG13 H -11.818 -6.587 -1.226 1.00 . A A . 76 ILE HG13 1 1
6 9951 1 1 84 ILE HG21 H -11.605 -8.727 -4.152 1.00 . A A . 76 ILE HG21 1 1
6 9952 1 1 84 ILE HG22 H -10.714 -7.686 -3.041 1.00 . A A . 76 ILE HG22 1 1
6 9953 1 1 84 ILE HG23 H -11.583 -6.984 -4.405 1.00 . A A . 76 ILE HG23 1 1
6 9954 1 1 84 ILE N N -15.273 -7.182 -2.850 1.00 . A A . 76 ILE N 1 1
6 9955 1 1 84 ILE O O -14.564 -9.768 -4.029 1.00 . A A . 76 ILE O 1 1
6 9956 1 1 85 THR C C -13.279 -9.511 -7.936 1.00 . A A . 77 THR C 1 1
6 9957 1 1 85 THR CA C -14.283 -9.619 -6.791 1.00 . A A . 77 THR CA 1 1
6 9958 1 1 85 THR CB C -15.708 -9.673 -7.374 1.00 . A A . 77 THR CB 1 1
6 9959 1 1 85 THR CG2 C -16.722 -10.042 -6.302 1.00 . A A . 77 THR CG2 1 1
6 9960 1 1 85 THR H H -13.908 -7.625 -6.193 1.00 . A A . 77 THR H 1 1
6 9961 1 1 85 THR HA H -14.102 -10.540 -6.254 1.00 . A A . 77 THR HA 1 1
6 9962 1 1 85 THR HB H -15.737 -10.429 -8.145 1.00 . A A . 77 THR HB 1 1
6 9963 1 1 85 THR HG1 H -15.473 -8.225 -8.693 1.00 . A A . 77 THR HG1 1 1
6 9964 1 1 85 THR HG21 H -16.498 -11.026 -5.919 1.00 . A A . 77 THR HG21 1 1
6 9965 1 1 85 THR HG22 H -17.713 -10.040 -6.731 1.00 . A A . 77 THR HG22 1 1
6 9966 1 1 85 THR HG23 H -16.676 -9.322 -5.499 1.00 . A A . 77 THR HG23 1 1
6 9967 1 1 85 THR N N -14.131 -8.514 -5.851 1.00 . A A . 77 THR N 1 1
6 9968 1 1 85 THR O O -13.660 -9.414 -9.103 1.00 . A A . 77 THR O 1 1
6 9969 1 1 85 THR OG1 O -16.052 -8.407 -7.949 1.00 . A A . 77 THR OG1 1 1
6 9970 1 1 86 GLY C C -9.681 -8.805 -8.074 1.00 . A A . 78 GLY C 1 1
6 9971 1 1 86 GLY CA C -10.956 -9.431 -8.602 1.00 . A A . 78 GLY CA 1 1
6 9972 1 1 86 GLY H H -11.750 -9.598 -6.646 1.00 . A A . 78 GLY H 1 1
6 9973 1 1 86 GLY HA2 H -10.732 -10.423 -8.965 1.00 . A A . 78 GLY HA2 1 1
6 9974 1 1 86 GLY HA3 H -11.321 -8.833 -9.424 1.00 . A A . 78 GLY HA3 1 1
6 9975 1 1 86 GLY N N -11.995 -9.525 -7.592 1.00 . A A . 78 GLY N 1 1
6 9976 1 1 86 GLY O O -9.082 -7.958 -8.737 1.00 . A A . 78 GLY O 1 1
6 9977 1 1 87 ASN C C -8.081 -7.170 -6.250 1.00 . A A . 79 ASN C 1 1
6 9978 1 1 87 ASN CA C -8.052 -8.695 -6.267 1.00 . A A . 79 ASN CA 1 1
6 9979 1 1 87 ASN CB C -6.829 -9.190 -7.032 1.00 . A A . 79 ASN CB 1 1
6 9980 1 1 87 ASN CG C -6.761 -10.702 -7.102 1.00 . A A . 79 ASN CG 1 1
6 9981 1 1 87 ASN H H -9.781 -9.902 -6.404 1.00 . A A . 79 ASN H 1 1
6 9982 1 1 87 ASN HA H -8.006 -9.056 -5.252 1.00 . A A . 79 ASN HA 1 1
6 9983 1 1 87 ASN HB2 H -6.864 -8.804 -8.040 1.00 . A A . 79 ASN HB2 1 1
6 9984 1 1 87 ASN HB3 H -5.937 -8.830 -6.544 1.00 . A A . 79 ASN HB3 1 1
6 9985 1 1 87 ASN HD21 H -7.868 -10.702 -8.755 1.00 . A A . 79 ASN HD21 1 1
6 9986 1 1 87 ASN HD22 H -7.371 -12.256 -8.186 1.00 . A A . 79 ASN HD22 1 1
6 9987 1 1 87 ASN N N -9.265 -9.222 -6.880 1.00 . A A . 79 ASN N 1 1
6 9988 1 1 87 ASN ND2 N -7.398 -11.277 -8.116 1.00 . A A . 79 ASN ND2 1 1
6 9989 1 1 87 ASN O O -7.087 -6.510 -6.548 1.00 . A A . 79 ASN O 1 1
6 9990 1 1 87 ASN OD1 O -6.146 -11.348 -6.255 1.00 . A A . 79 ASN OD1 1 1
6 9991 1 1 88 THR C C -8.648 -4.503 -4.721 1.00 . A A . 80 THR C 1 1
6 9992 1 1 88 THR CA C -9.443 -5.184 -5.839 1.00 . A A . 80 THR CA 1 1
6 9993 1 1 88 THR CB C -10.941 -4.878 -5.630 1.00 . A A . 80 THR CB 1 1
6 9994 1 1 88 THR CG2 C -11.206 -3.383 -5.546 1.00 . A A . 80 THR CG2 1 1
6 9995 1 1 88 THR H H -9.971 -7.218 -5.627 1.00 . A A . 80 THR H 1 1
6 9996 1 1 88 THR HA H -9.142 -4.775 -6.797 1.00 . A A . 80 THR HA 1 1
6 9997 1 1 88 THR HB H -11.251 -5.332 -4.698 1.00 . A A . 80 THR HB 1 1
6 9998 1 1 88 THR HG1 H -11.144 -5.981 -7.253 1.00 . A A . 80 THR HG1 1 1
6 9999 1 1 88 THR HG21 H -12.254 -3.213 -5.343 1.00 . A A . 80 THR HG21 1 1
6 10000 1 1 88 THR HG22 H -10.940 -2.917 -6.481 1.00 . A A . 80 THR HG22 1 1
6 10001 1 1 88 THR HG23 H -10.613 -2.955 -4.751 1.00 . A A . 80 THR HG23 1 1
6 10002 1 1 88 THR N N -9.233 -6.627 -5.882 1.00 . A A . 80 THR N 1 1
6 10003 1 1 88 THR O O -8.367 -5.102 -3.683 1.00 . A A . 80 THR O 1 1
6 10004 1 1 88 THR OG1 O -11.711 -5.444 -6.697 1.00 . A A . 80 THR OG1 1 1
6 10005 1 1 89 ILE C C -8.434 -1.243 -3.582 1.00 . A A . 81 ILE C 1 1
6 10006 1 1 89 ILE CA C -7.571 -2.429 -3.986 1.00 . A A . 81 ILE CA 1 1
6 10007 1 1 89 ILE CB C -6.233 -1.913 -4.554 1.00 . A A . 81 ILE CB 1 1
6 10008 1 1 89 ILE CD1 C -3.944 -2.670 -5.369 1.00 . A A . 81 ILE CD1 1 1
6 10009 1 1 89 ILE CG1 C -5.281 -3.083 -4.800 1.00 . A A . 81 ILE CG1 1 1
6 10010 1 1 89 ILE CG2 C -5.609 -0.892 -3.611 1.00 . A A . 81 ILE CG2 1 1
6 10011 1 1 89 ILE H H -8.533 -2.840 -5.819 1.00 . A A . 81 ILE H 1 1
6 10012 1 1 89 ILE HA H -7.369 -3.037 -3.115 1.00 . A A . 81 ILE HA 1 1
6 10013 1 1 89 ILE HB H -6.434 -1.420 -5.493 1.00 . A A . 81 ILE HB 1 1
6 10014 1 1 89 ILE HD11 H -3.356 -3.550 -5.586 1.00 . A A . 81 ILE HD11 1 1
6 10015 1 1 89 ILE HD12 H -3.420 -2.058 -4.648 1.00 . A A . 81 ILE HD12 1 1
6 10016 1 1 89 ILE HD13 H -4.098 -2.106 -6.277 1.00 . A A . 81 ILE HD13 1 1
6 10017 1 1 89 ILE HG12 H -5.098 -3.591 -3.867 1.00 . A A . 81 ILE HG12 1 1
6 10018 1 1 89 ILE HG13 H -5.738 -3.772 -5.495 1.00 . A A . 81 ILE HG13 1 1
6 10019 1 1 89 ILE HG21 H -6.279 -0.051 -3.494 1.00 . A A . 81 ILE HG21 1 1
6 10020 1 1 89 ILE HG22 H -4.671 -0.548 -4.021 1.00 . A A . 81 ILE HG22 1 1
6 10021 1 1 89 ILE HG23 H -5.436 -1.351 -2.648 1.00 . A A . 81 ILE HG23 1 1
6 10022 1 1 89 ILE N N -8.295 -3.240 -4.958 1.00 . A A . 81 ILE N 1 1
6 10023 1 1 89 ILE O O -8.736 -0.383 -4.406 1.00 . A A . 81 ILE O 1 1
6 10024 1 1 90 CYS C C -8.951 0.946 -1.045 1.00 . A A . 82 CYS C 1 1
6 10025 1 1 90 CYS CA C -9.689 -0.115 -1.849 1.00 . A A . 82 CYS CA 1 1
6 10026 1 1 90 CYS CB C -10.823 -0.688 -1.007 1.00 . A A . 82 CYS CB 1 1
6 10027 1 1 90 CYS H H -8.513 -1.873 -1.683 1.00 . A A . 82 CYS H 1 1
6 10028 1 1 90 CYS HA H -10.114 0.352 -2.719 1.00 . A A . 82 CYS HA 1 1
6 10029 1 1 90 CYS HB2 H -10.401 -1.234 -0.179 1.00 . A A . 82 CYS HB2 1 1
6 10030 1 1 90 CYS HB3 H -11.424 0.126 -0.628 1.00 . A A . 82 CYS HB3 1 1
6 10031 1 1 90 CYS HG H -11.444 -1.942 -3.138 1.00 . A A . 82 CYS HG 1 1
6 10032 1 1 90 CYS N N -8.821 -1.187 -2.315 1.00 . A A . 82 CYS N 1 1
6 10033 1 1 90 CYS O O -8.167 0.638 -0.146 1.00 . A A . 82 CYS O 1 1
6 10034 1 1 90 CYS SG S -11.918 -1.808 -1.908 1.00 . A A . 82 CYS SG 1 1
6 10035 1 1 91 LEU C C -9.685 4.047 0.154 1.00 . A A . 83 LEU C 1 1
6 10036 1 1 91 LEU CA C -8.628 3.337 -0.692 1.00 . A A . 83 LEU CA 1 1
6 10037 1 1 91 LEU CB C -8.019 4.313 -1.705 1.00 . A A . 83 LEU CB 1 1
6 10038 1 1 91 LEU CD1 C -7.161 5.858 0.109 1.00 . A A . 83 LEU CD1 1 1
6 10039 1 1 91 LEU CD2 C -7.153 6.597 -2.281 1.00 . A A . 83 LEU CD2 1 1
6 10040 1 1 91 LEU CG C -7.881 5.769 -1.233 1.00 . A A . 83 LEU CG 1 1
6 10041 1 1 91 LEU H H -9.833 2.373 -2.127 1.00 . A A . 83 LEU H 1 1
6 10042 1 1 91 LEU HA H -7.845 2.966 -0.046 1.00 . A A . 83 LEU HA 1 1
6 10043 1 1 91 LEU HB2 H -7.041 3.948 -1.974 1.00 . A A . 83 LEU HB2 1 1
6 10044 1 1 91 LEU HB3 H -8.639 4.307 -2.590 1.00 . A A . 83 LEU HB3 1 1
6 10045 1 1 91 LEU HD11 H -7.328 6.836 0.541 1.00 . A A . 83 LEU HD11 1 1
6 10046 1 1 91 LEU HD12 H -6.103 5.704 -0.039 1.00 . A A . 83 LEU HD12 1 1
6 10047 1 1 91 LEU HD13 H -7.547 5.102 0.778 1.00 . A A . 83 LEU HD13 1 1
6 10048 1 1 91 LEU HD21 H -6.919 7.570 -1.875 1.00 . A A . 83 LEU HD21 1 1
6 10049 1 1 91 LEU HD22 H -7.786 6.712 -3.151 1.00 . A A . 83 LEU HD22 1 1
6 10050 1 1 91 LEU HD23 H -6.241 6.098 -2.566 1.00 . A A . 83 LEU HD23 1 1
6 10051 1 1 91 LEU HG H -8.865 6.190 -1.104 1.00 . A A . 83 LEU HG 1 1
6 10052 1 1 91 LEU N N -9.221 2.204 -1.381 1.00 . A A . 83 LEU N 1 1
6 10053 1 1 91 LEU O O -10.503 4.804 -0.366 1.00 . A A . 83 LEU O 1 1
6 10054 1 1 92 PHE C C -10.023 5.657 3.001 1.00 . A A . 84 PHE C 1 1
6 10055 1 1 92 PHE CA C -10.626 4.410 2.360 1.00 . A A . 84 PHE CA 1 1
6 10056 1 1 92 PHE CB C -11.054 3.416 3.439 1.00 . A A . 84 PHE CB 1 1
6 10057 1 1 92 PHE CD1 C -12.785 4.734 4.689 1.00 . A A . 84 PHE CD1 1 1
6 10058 1 1 92 PHE CD2 C -13.452 2.707 3.627 1.00 . A A . 84 PHE CD2 1 1
6 10059 1 1 92 PHE CE1 C -14.077 4.926 5.141 1.00 . A A . 84 PHE CE1 1 1
6 10060 1 1 92 PHE CE2 C -14.747 2.892 4.076 1.00 . A A . 84 PHE CE2 1 1
6 10061 1 1 92 PHE CG C -12.459 3.624 3.928 1.00 . A A . 84 PHE CG 1 1
6 10062 1 1 92 PHE CZ C -15.058 4.003 4.834 1.00 . A A . 84 PHE CZ 1 1
6 10063 1 1 92 PHE H H -9.007 3.163 1.812 1.00 . A A . 84 PHE H 1 1
6 10064 1 1 92 PHE HA H -11.492 4.698 1.783 1.00 . A A . 84 PHE HA 1 1
6 10065 1 1 92 PHE HB2 H -10.985 2.414 3.045 1.00 . A A . 84 PHE HB2 1 1
6 10066 1 1 92 PHE HB3 H -10.389 3.511 4.286 1.00 . A A . 84 PHE HB3 1 1
6 10067 1 1 92 PHE HD1 H -12.019 5.457 4.928 1.00 . A A . 84 PHE HD1 1 1
6 10068 1 1 92 PHE HD2 H -13.208 1.836 3.034 1.00 . A A . 84 PHE HD2 1 1
6 10069 1 1 92 PHE HE1 H -14.318 5.796 5.734 1.00 . A A . 84 PHE HE1 1 1
6 10070 1 1 92 PHE HE2 H -15.512 2.169 3.835 1.00 . A A . 84 PHE HE2 1 1
6 10071 1 1 92 PHE HZ H -16.067 4.151 5.186 1.00 . A A . 84 PHE HZ 1 1
6 10072 1 1 92 PHE N N -9.671 3.788 1.455 1.00 . A A . 84 PHE N 1 1
6 10073 1 1 92 PHE O O -8.991 5.582 3.668 1.00 . A A . 84 PHE O 1 1
6 10074 1 1 93 ARG C C -11.025 8.485 4.561 1.00 . A A . 85 ARG C 1 1
6 10075 1 1 93 ARG CA C -10.182 8.061 3.358 1.00 . A A . 85 ARG CA 1 1
6 10076 1 1 93 ARG CB C -10.188 9.166 2.297 1.00 . A A . 85 ARG CB 1 1
6 10077 1 1 93 ARG CD C -10.176 9.791 -0.140 1.00 . A A . 85 ARG CD 1 1
6 10078 1 1 93 ARG CG C -10.175 8.649 0.868 1.00 . A A . 85 ARG CG 1 1
6 10079 1 1 93 ARG CZ C -11.539 11.765 -0.680 1.00 . A A . 85 ARG CZ 1 1
6 10080 1 1 93 ARG H H -11.492 6.801 2.263 1.00 . A A . 85 ARG H 1 1
6 10081 1 1 93 ARG HA H -9.165 7.903 3.688 1.00 . A A . 85 ARG HA 1 1
6 10082 1 1 93 ARG HB2 H -11.068 9.776 2.430 1.00 . A A . 85 ARG HB2 1 1
6 10083 1 1 93 ARG HB3 H -9.309 9.780 2.437 1.00 . A A . 85 ARG HB3 1 1
6 10084 1 1 93 ARG HD2 H -9.206 10.267 -0.130 1.00 . A A . 85 ARG HD2 1 1
6 10085 1 1 93 ARG HD3 H -10.364 9.383 -1.125 1.00 . A A . 85 ARG HD3 1 1
6 10086 1 1 93 ARG HE H -11.638 10.742 1.031 1.00 . A A . 85 ARG HE 1 1
6 10087 1 1 93 ARG HG2 H -9.284 8.051 0.720 1.00 . A A . 85 ARG HG2 1 1
6 10088 1 1 93 ARG HG3 H -11.057 8.043 0.709 1.00 . A A . 85 ARG HG3 1 1
6 10089 1 1 93 ARG HH11 H -10.274 11.185 -2.147 1.00 . A A . 85 ARG HH11 1 1
6 10090 1 1 93 ARG HH12 H -11.230 12.586 -2.501 1.00 . A A . 85 ARG HH12 1 1
6 10091 1 1 93 ARG HH21 H -12.898 12.589 0.570 1.00 . A A . 85 ARG HH21 1 1
6 10092 1 1 93 ARG HH22 H -12.719 13.383 -0.960 1.00 . A A . 85 ARG HH22 1 1
6 10093 1 1 93 ARG N N -10.669 6.803 2.798 1.00 . A A . 85 ARG N 1 1
6 10094 1 1 93 ARG NE N -11.195 10.793 0.158 1.00 . A A . 85 ARG NE 1 1
6 10095 1 1 93 ARG NH1 N -10.967 11.853 -1.874 1.00 . A A . 85 ARG NH1 1 1
6 10096 1 1 93 ARG NH2 N -12.460 12.652 -0.327 1.00 . A A . 85 ARG NH2 1 1
6 10097 1 1 93 ARG O O -11.958 9.276 4.428 1.00 . A A . 85 ARG O 1 1
6 10098 1 1 94 LEU C C -12.067 9.572 7.018 1.00 . A A . 86 LEU C 1 1
6 10099 1 1 94 LEU CA C -11.377 8.208 6.992 1.00 . A A . 86 LEU CA 1 1
6 10100 1 1 94 LEU CB C -10.379 8.108 8.152 1.00 . A A . 86 LEU CB 1 1
6 10101 1 1 94 LEU CD1 C -11.937 8.382 10.105 1.00 . A A . 86 LEU CD1 1 1
6 10102 1 1 94 LEU CD2 C -9.519 8.989 10.336 1.00 . A A . 86 LEU CD2 1 1
6 10103 1 1 94 LEU CG C -10.712 8.940 9.395 1.00 . A A . 86 LEU CG 1 1
6 10104 1 1 94 LEU H H -9.919 7.318 5.741 1.00 . A A . 86 LEU H 1 1
6 10105 1 1 94 LEU HA H -12.127 7.444 7.119 1.00 . A A . 86 LEU HA 1 1
6 10106 1 1 94 LEU HB2 H -10.313 7.073 8.449 1.00 . A A . 86 LEU HB2 1 1
6 10107 1 1 94 LEU HB3 H -9.411 8.420 7.790 1.00 . A A . 86 LEU HB3 1 1
6 10108 1 1 94 LEU HD11 H -11.746 7.362 10.403 1.00 . A A . 86 LEU HD11 1 1
6 10109 1 1 94 LEU HD12 H -12.785 8.411 9.438 1.00 . A A . 86 LEU HD12 1 1
6 10110 1 1 94 LEU HD13 H -12.147 8.978 10.981 1.00 . A A . 86 LEU HD13 1 1
6 10111 1 1 94 LEU HD21 H -9.798 9.498 11.247 1.00 . A A . 86 LEU HD21 1 1
6 10112 1 1 94 LEU HD22 H -8.709 9.523 9.860 1.00 . A A . 86 LEU HD22 1 1
6 10113 1 1 94 LEU HD23 H -9.201 7.983 10.568 1.00 . A A . 86 LEU HD23 1 1
6 10114 1 1 94 LEU HG H -10.936 9.953 9.090 1.00 . A A . 86 LEU HG 1 1
6 10115 1 1 94 LEU N N -10.679 7.936 5.727 1.00 . A A . 86 LEU N 1 1
6 10116 1 1 94 LEU O O -13.281 9.647 7.215 1.00 . A A . 86 LEU O 1 1
6 10117 1 1 95 VAL C C -13.190 12.090 6.203 1.00 . A A . 87 VAL C 1 1
6 10118 1 1 95 VAL CA C -11.815 12.003 6.853 1.00 . A A . 87 VAL CA 1 1
6 10119 1 1 95 VAL CB C -10.872 12.996 6.149 1.00 . A A . 87 VAL CB 1 1
6 10120 1 1 95 VAL CG1 C -10.054 13.770 7.170 1.00 . A A . 87 VAL CG1 1 1
6 10121 1 1 95 VAL CG2 C -9.964 12.269 5.171 1.00 . A A . 87 VAL CG2 1 1
6 10122 1 1 95 VAL H H -10.327 10.502 6.689 1.00 . A A . 87 VAL H 1 1
6 10123 1 1 95 VAL HA H -11.902 12.304 7.885 1.00 . A A . 87 VAL HA 1 1
6 10124 1 1 95 VAL HB H -11.472 13.701 5.593 1.00 . A A . 87 VAL HB 1 1
6 10125 1 1 95 VAL HG11 H -9.391 14.453 6.659 1.00 . A A . 87 VAL HG11 1 1
6 10126 1 1 95 VAL HG12 H -9.474 13.082 7.765 1.00 . A A . 87 VAL HG12 1 1
6 10127 1 1 95 VAL HG13 H -10.719 14.330 7.812 1.00 . A A . 87 VAL HG13 1 1
6 10128 1 1 95 VAL HG21 H -9.419 11.496 5.696 1.00 . A A . 87 VAL HG21 1 1
6 10129 1 1 95 VAL HG22 H -9.267 12.969 4.737 1.00 . A A . 87 VAL HG22 1 1
6 10130 1 1 95 VAL HG23 H -10.562 11.823 4.390 1.00 . A A . 87 VAL HG23 1 1
6 10131 1 1 95 VAL N N -11.285 10.637 6.836 1.00 . A A . 87 VAL N 1 1
6 10132 1 1 95 VAL O O -14.199 12.257 6.887 1.00 . A A . 87 VAL O 1 1
6 10133 1 1 96 ASP C C -15.137 10.667 4.093 1.00 . A A . 88 ASP C 1 1
6 10134 1 1 96 ASP CA C -14.474 12.039 4.149 1.00 . A A . 88 ASP CA 1 1
6 10135 1 1 96 ASP CB C -14.225 12.576 2.739 1.00 . A A . 88 ASP CB 1 1
6 10136 1 1 96 ASP CG C -13.972 14.071 2.727 1.00 . A A . 88 ASP CG 1 1
6 10137 1 1 96 ASP H H -12.388 11.840 4.393 1.00 . A A . 88 ASP H 1 1
6 10138 1 1 96 ASP HA H -15.125 12.721 4.673 1.00 . A A . 88 ASP HA 1 1
6 10139 1 1 96 ASP HB2 H -13.358 12.083 2.323 1.00 . A A . 88 ASP HB2 1 1
6 10140 1 1 96 ASP HB3 H -15.088 12.367 2.121 1.00 . A A . 88 ASP HB3 1 1
6 10141 1 1 96 ASP N N -13.224 11.974 4.884 1.00 . A A . 88 ASP N 1 1
6 10142 1 1 96 ASP O O -16.180 10.489 3.464 1.00 . A A . 88 ASP O 1 1
6 10143 1 1 96 ASP OD1 O -14.957 14.839 2.682 1.00 . A A . 88 ASP OD1 1 1
6 10144 1 1 96 ASP OD2 O -12.790 14.473 2.766 1.00 . A A . 88 ASP OD2 1 1
6 10145 1 1 97 ASN C C -15.278 7.776 3.428 1.00 . A A . 89 ASN C 1 1
6 10146 1 1 97 ASN CA C -15.019 8.333 4.827 1.00 . A A . 89 ASN CA 1 1
6 10147 1 1 97 ASN CB C -16.289 8.280 5.678 1.00 . A A . 89 ASN CB 1 1
6 10148 1 1 97 ASN CG C -16.730 6.864 5.999 1.00 . A A . 89 ASN CG 1 1
6 10149 1 1 97 ASN H H -13.687 9.920 5.244 1.00 . A A . 89 ASN H 1 1
6 10150 1 1 97 ASN HA H -14.262 7.731 5.302 1.00 . A A . 89 ASN HA 1 1
6 10151 1 1 97 ASN HB2 H -16.104 8.794 6.607 1.00 . A A . 89 ASN HB2 1 1
6 10152 1 1 97 ASN HB3 H -17.088 8.777 5.151 1.00 . A A . 89 ASN HB3 1 1
6 10153 1 1 97 ASN HD21 H -18.041 6.899 4.503 1.00 . A A . 89 ASN HD21 1 1
6 10154 1 1 97 ASN HD22 H -17.982 5.432 5.416 1.00 . A A . 89 ASN HD22 1 1
6 10155 1 1 97 ASN N N -14.515 9.702 4.769 1.00 . A A . 89 ASN N 1 1
6 10156 1 1 97 ASN ND2 N -17.680 6.347 5.228 1.00 . A A . 89 ASN ND2 1 1
6 10157 1 1 97 ASN O O -16.181 6.963 3.228 1.00 . A A . 89 ASN O 1 1
6 10158 1 1 97 ASN OD1 O -16.231 6.245 6.940 1.00 . A A . 89 ASN OD1 1 1
6 10159 1 1 98 GLU C C -14.070 6.339 0.944 1.00 . A A . 90 GLU C 1 1
6 10160 1 1 98 GLU CA C -14.619 7.749 1.087 1.00 . A A . 90 GLU CA 1 1
6 10161 1 1 98 GLU CB C -13.881 8.678 0.124 1.00 . A A . 90 GLU CB 1 1
6 10162 1 1 98 GLU CD C -15.777 10.316 -0.176 1.00 . A A . 90 GLU CD 1 1
6 10163 1 1 98 GLU CG C -14.326 10.122 0.216 1.00 . A A . 90 GLU CG 1 1
6 10164 1 1 98 GLU H H -13.783 8.871 2.677 1.00 . A A . 90 GLU H 1 1
6 10165 1 1 98 GLU HA H -15.670 7.745 0.841 1.00 . A A . 90 GLU HA 1 1
6 10166 1 1 98 GLU HB2 H -12.826 8.634 0.339 1.00 . A A . 90 GLU HB2 1 1
6 10167 1 1 98 GLU HB3 H -14.050 8.337 -0.887 1.00 . A A . 90 GLU HB3 1 1
6 10168 1 1 98 GLU HG2 H -14.195 10.455 1.234 1.00 . A A . 90 GLU HG2 1 1
6 10169 1 1 98 GLU HG3 H -13.706 10.716 -0.437 1.00 . A A . 90 GLU HG3 1 1
6 10170 1 1 98 GLU N N -14.479 8.217 2.462 1.00 . A A . 90 GLU N 1 1
6 10171 1 1 98 GLU O O -13.258 5.896 1.758 1.00 . A A . 90 GLU O 1 1
6 10172 1 1 98 GLU OE1 O -16.057 10.412 -1.389 1.00 . A A . 90 GLU OE1 1 1
6 10173 1 1 98 GLU OE2 O -16.636 10.370 0.731 1.00 . A A . 90 GLU OE2 1 1
6 10174 1 1 99 GLN C C -13.840 4.044 -1.835 1.00 . A A . 91 GLN C 1 1
6 10175 1 1 99 GLN CA C -14.052 4.281 -0.345 1.00 . A A . 91 GLN CA 1 1
6 10176 1 1 99 GLN CB C -15.049 3.265 0.216 1.00 . A A . 91 GLN CB 1 1
6 10177 1 1 99 GLN CD C -15.071 1.150 -1.183 1.00 . A A . 91 GLN CD 1 1
6 10178 1 1 99 GLN CG C -14.582 1.823 0.086 1.00 . A A . 91 GLN CG 1 1
6 10179 1 1 99 GLN H H -15.158 6.047 -0.707 1.00 . A A . 91 GLN H 1 1
6 10180 1 1 99 GLN HA H -13.107 4.156 0.163 1.00 . A A . 91 GLN HA 1 1
6 10181 1 1 99 GLN HB2 H -15.213 3.477 1.262 1.00 . A A . 91 GLN HB2 1 1
6 10182 1 1 99 GLN HB3 H -15.985 3.366 -0.314 1.00 . A A . 91 GLN HB3 1 1
6 10183 1 1 99 GLN HE21 H -16.750 2.214 -1.136 1.00 . A A . 91 GLN HE21 1 1
6 10184 1 1 99 GLN HE22 H -16.596 1.113 -2.457 1.00 . A A . 91 GLN HE22 1 1
6 10185 1 1 99 GLN HG2 H -13.501 1.809 0.085 1.00 . A A . 91 GLN HG2 1 1
6 10186 1 1 99 GLN HG3 H -14.947 1.263 0.937 1.00 . A A . 91 GLN HG3 1 1
6 10187 1 1 99 GLN N N -14.511 5.640 -0.095 1.00 . A A . 91 GLN N 1 1
6 10188 1 1 99 GLN NE2 N -16.259 1.531 -1.638 1.00 . A A . 91 GLN NE2 1 1
6 10189 1 1 99 GLN O O -14.760 3.645 -2.550 1.00 . A A . 91 GLN O 1 1
6 10190 1 1 99 GLN OE1 O -14.390 0.292 -1.744 1.00 . A A . 91 GLN OE1 1 1
6 10191 1 1 100 LEU C C -12.069 2.618 -3.958 1.00 . A A . 92 LEU C 1 1
6 10192 1 1 100 LEU CA C -12.283 4.102 -3.698 1.00 . A A . 92 LEU CA 1 1
6 10193 1 1 100 LEU CB C -11.019 4.888 -4.076 1.00 . A A . 92 LEU CB 1 1
6 10194 1 1 100 LEU CD1 C -12.350 6.938 -4.699 1.00 . A A . 92 LEU CD1 1 1
6 10195 1 1 100 LEU CD2 C -11.134 6.865 -2.519 1.00 . A A . 92 LEU CD2 1 1
6 10196 1 1 100 LEU CG C -11.120 6.418 -3.972 1.00 . A A . 92 LEU CG 1 1
6 10197 1 1 100 LEU H H -11.937 4.628 -1.681 1.00 . A A . 92 LEU H 1 1
6 10198 1 1 100 LEU HA H -13.111 4.449 -4.296 1.00 . A A . 92 LEU HA 1 1
6 10199 1 1 100 LEU HB2 H -10.216 4.561 -3.432 1.00 . A A . 92 LEU HB2 1 1
6 10200 1 1 100 LEU HB3 H -10.761 4.639 -5.094 1.00 . A A . 92 LEU HB3 1 1
6 10201 1 1 100 LEU HD11 H -12.404 8.012 -4.589 1.00 . A A . 92 LEU HD11 1 1
6 10202 1 1 100 LEU HD12 H -13.237 6.489 -4.274 1.00 . A A . 92 LEU HD12 1 1
6 10203 1 1 100 LEU HD13 H -12.284 6.685 -5.747 1.00 . A A . 92 LEU HD13 1 1
6 10204 1 1 100 LEU HD21 H -10.317 6.397 -1.992 1.00 . A A . 92 LEU HD21 1 1
6 10205 1 1 100 LEU HD22 H -12.069 6.580 -2.063 1.00 . A A . 92 LEU HD22 1 1
6 10206 1 1 100 LEU HD23 H -11.023 7.939 -2.472 1.00 . A A . 92 LEU HD23 1 1
6 10207 1 1 100 LEU HG H -10.251 6.856 -4.444 1.00 . A A . 92 LEU HG 1 1
6 10208 1 1 100 LEU N N -12.622 4.302 -2.297 1.00 . A A . 92 LEU N 1 1
6 10209 1 1 100 LEU O O -11.534 1.910 -3.107 1.00 . A A . 92 LEU O 1 1
6 10210 1 1 101 ASN C C -11.583 0.514 -6.754 1.00 . A A . 93 ASN C 1 1
6 10211 1 1 101 ASN CA C -12.343 0.730 -5.453 1.00 . A A . 93 ASN CA 1 1
6 10212 1 1 101 ASN CB C -13.713 0.055 -5.543 1.00 . A A . 93 ASN CB 1 1
6 10213 1 1 101 ASN CG C -14.774 0.968 -6.129 1.00 . A A . 93 ASN CG 1 1
6 10214 1 1 101 ASN H H -12.902 2.751 -5.774 1.00 . A A . 93 ASN H 1 1
6 10215 1 1 101 ASN HA H -11.784 0.268 -4.649 1.00 . A A . 93 ASN HA 1 1
6 10216 1 1 101 ASN HB2 H -13.632 -0.818 -6.174 1.00 . A A . 93 ASN HB2 1 1
6 10217 1 1 101 ASN HB3 H -14.026 -0.251 -4.558 1.00 . A A . 93 ASN HB3 1 1
6 10218 1 1 101 ASN HD21 H -16.174 0.083 -5.029 1.00 . A A . 93 ASN HD21 1 1
6 10219 1 1 101 ASN HD22 H -16.721 1.360 -6.056 1.00 . A A . 93 ASN HD22 1 1
6 10220 1 1 101 ASN N N -12.490 2.143 -5.125 1.00 . A A . 93 ASN N 1 1
6 10221 1 1 101 ASN ND2 N -16.016 0.786 -5.693 1.00 . A A . 93 ASN ND2 1 1
6 10222 1 1 101 ASN O O -12.093 0.784 -7.843 1.00 . A A . 93 ASN O 1 1
6 10223 1 1 101 ASN OD1 O -14.482 1.825 -6.963 1.00 . A A . 93 ASN OD1 1 1
6 10224 1 1 102 LEU C C -9.667 -1.773 -8.075 1.00 . A A . 94 LEU C 1 1
6 10225 1 1 102 LEU CA C -9.520 -0.289 -7.772 1.00 . A A . 94 LEU CA 1 1
6 10226 1 1 102 LEU CB C -8.063 0.068 -7.462 1.00 . A A . 94 LEU CB 1 1
6 10227 1 1 102 LEU CD1 C -6.108 1.342 -8.368 1.00 . A A . 94 LEU CD1 1 1
6 10228 1 1 102 LEU CD2 C -6.500 -1.022 -9.070 1.00 . A A . 94 LEU CD2 1 1
6 10229 1 1 102 LEU CG C -7.160 0.285 -8.672 1.00 . A A . 94 LEU CG 1 1
6 10230 1 1 102 LEU H H -10.014 -0.149 -5.726 1.00 . A A . 94 LEU H 1 1
6 10231 1 1 102 LEU HA H -9.871 0.287 -8.617 1.00 . A A . 94 LEU HA 1 1
6 10232 1 1 102 LEU HB2 H -8.053 0.969 -6.870 1.00 . A A . 94 LEU HB2 1 1
6 10233 1 1 102 LEU HB3 H -7.639 -0.733 -6.873 1.00 . A A . 94 LEU HB3 1 1
6 10234 1 1 102 LEU HD11 H -5.521 1.029 -7.515 1.00 . A A . 94 LEU HD11 1 1
6 10235 1 1 102 LEU HD12 H -6.593 2.281 -8.146 1.00 . A A . 94 LEU HD12 1 1
6 10236 1 1 102 LEU HD13 H -5.462 1.462 -9.224 1.00 . A A . 94 LEU HD13 1 1
6 10237 1 1 102 LEU HD21 H -5.948 -1.418 -8.230 1.00 . A A . 94 LEU HD21 1 1
6 10238 1 1 102 LEU HD22 H -5.826 -0.850 -9.896 1.00 . A A . 94 LEU HD22 1 1
6 10239 1 1 102 LEU HD23 H -7.259 -1.729 -9.368 1.00 . A A . 94 LEU HD23 1 1
6 10240 1 1 102 LEU HG H -7.755 0.631 -9.504 1.00 . A A . 94 LEU HG 1 1
6 10241 1 1 102 LEU N N -10.362 0.019 -6.624 1.00 . A A . 94 LEU N 1 1
6 10242 1 1 102 LEU O O -8.807 -2.578 -7.727 1.00 . A A . 94 LEU O 1 1
6 10243 1 1 103 GLU C C -10.339 -4.048 -10.225 1.00 . A A . 95 GLU C 1 1
6 10244 1 1 103 GLU CA C -11.096 -3.516 -9.019 1.00 . A A . 95 GLU CA 1 1
6 10245 1 1 103 GLU CB C -12.597 -3.667 -9.246 1.00 . A A . 95 GLU CB 1 1
6 10246 1 1 103 GLU CD C -14.916 -3.045 -8.469 1.00 . A A . 95 GLU CD 1 1
6 10247 1 1 103 GLU CG C -13.437 -3.059 -8.139 1.00 . A A . 95 GLU CG 1 1
6 10248 1 1 103 GLU H H -11.397 -1.422 -9.008 1.00 . A A . 95 GLU H 1 1
6 10249 1 1 103 GLU HA H -10.821 -4.104 -8.158 1.00 . A A . 95 GLU HA 1 1
6 10250 1 1 103 GLU HB2 H -12.861 -3.189 -10.177 1.00 . A A . 95 GLU HB2 1 1
6 10251 1 1 103 GLU HB3 H -12.833 -4.718 -9.310 1.00 . A A . 95 GLU HB3 1 1
6 10252 1 1 103 GLU HG2 H -13.292 -3.637 -7.240 1.00 . A A . 95 GLU HG2 1 1
6 10253 1 1 103 GLU HG3 H -13.108 -2.042 -7.970 1.00 . A A . 95 GLU HG3 1 1
6 10254 1 1 103 GLU N N -10.779 -2.123 -8.717 1.00 . A A . 95 GLU N 1 1
6 10255 1 1 103 GLU O O -9.369 -3.449 -10.676 1.00 . A A . 95 GLU O 1 1
6 10256 1 1 103 GLU OE1 O -15.369 -2.088 -9.133 1.00 . A A . 95 GLU OE1 1 1
6 10257 1 1 103 GLU OE2 O -15.624 -3.994 -8.068 1.00 . A A . 95 GLU OE2 1 1
6 10258 1 1 104 ASP C C -9.997 -4.903 -13.055 1.00 . A A . 96 ASP C 1 1
6 10259 1 1 104 ASP CA C -10.191 -5.855 -11.878 1.00 . A A . 96 ASP CA 1 1
6 10260 1 1 104 ASP CB C -11.044 -7.048 -12.311 1.00 . A A . 96 ASP CB 1 1
6 10261 1 1 104 ASP CG C -10.476 -7.753 -13.526 1.00 . A A . 96 ASP CG 1 1
6 10262 1 1 104 ASP H H -11.594 -5.599 -10.313 1.00 . A A . 96 ASP H 1 1
6 10263 1 1 104 ASP HA H -9.225 -6.218 -11.566 1.00 . A A . 96 ASP HA 1 1
6 10264 1 1 104 ASP HB2 H -11.096 -7.758 -11.499 1.00 . A A . 96 ASP HB2 1 1
6 10265 1 1 104 ASP HB3 H -12.040 -6.704 -12.548 1.00 . A A . 96 ASP HB3 1 1
6 10266 1 1 104 ASP N N -10.805 -5.190 -10.731 1.00 . A A . 96 ASP N 1 1
6 10267 1 1 104 ASP O O -9.004 -4.997 -13.777 1.00 . A A . 96 ASP O 1 1
6 10268 1 1 104 ASP OD1 O -9.626 -8.650 -13.350 1.00 . A A . 96 ASP OD1 1 1
6 10269 1 1 104 ASP OD2 O -10.882 -7.408 -14.657 1.00 . A A . 96 ASP OD2 1 1
6 10270 1 1 105 GLU C C -9.550 -2.240 -14.253 1.00 . A A . 97 GLU C 1 1
6 10271 1 1 105 GLU CA C -10.853 -3.027 -14.345 1.00 . A A . 97 GLU CA 1 1
6 10272 1 1 105 GLU CB C -12.048 -2.072 -14.310 1.00 . A A . 97 GLU CB 1 1
6 10273 1 1 105 GLU CD C -14.555 -1.802 -14.472 1.00 . A A . 97 GLU CD 1 1
6 10274 1 1 105 GLU CG C -13.388 -2.769 -14.485 1.00 . A A . 97 GLU CG 1 1
6 10275 1 1 105 GLU H H -11.718 -3.967 -12.652 1.00 . A A . 97 GLU H 1 1
6 10276 1 1 105 GLU HA H -10.868 -3.575 -15.275 1.00 . A A . 97 GLU HA 1 1
6 10277 1 1 105 GLU HB2 H -12.055 -1.555 -13.362 1.00 . A A . 97 GLU HB2 1 1
6 10278 1 1 105 GLU HB3 H -11.937 -1.347 -15.104 1.00 . A A . 97 GLU HB3 1 1
6 10279 1 1 105 GLU HG2 H -13.387 -3.293 -15.428 1.00 . A A . 97 GLU HG2 1 1
6 10280 1 1 105 GLU HG3 H -13.516 -3.477 -13.680 1.00 . A A . 97 GLU HG3 1 1
6 10281 1 1 105 GLU N N -10.944 -3.993 -13.252 1.00 . A A . 97 GLU N 1 1
6 10282 1 1 105 GLU O O -9.143 -1.573 -15.203 1.00 . A A . 97 GLU O 1 1
6 10283 1 1 105 GLU OE1 O -14.925 -1.303 -15.554 1.00 . A A . 97 GLU OE1 1 1
6 10284 1 1 105 GLU OE2 O -15.100 -1.545 -13.377 1.00 . A A . 97 GLU OE2 1 1
6 10285 1 1 106 ASP C C -6.596 -2.586 -12.251 1.00 . A A . 98 ASP C 1 1
6 10286 1 1 106 ASP CA C -7.651 -1.641 -12.845 1.00 . A A . 98 ASP CA 1 1
6 10287 1 1 106 ASP CB C -7.890 -0.458 -11.904 1.00 . A A . 98 ASP CB 1 1
6 10288 1 1 106 ASP CG C -8.768 0.609 -12.533 1.00 . A A . 98 ASP CG 1 1
6 10289 1 1 106 ASP H H -9.303 -2.869 -12.382 1.00 . A A . 98 ASP H 1 1
6 10290 1 1 106 ASP HA H -7.286 -1.267 -13.790 1.00 . A A . 98 ASP HA 1 1
6 10291 1 1 106 ASP HB2 H -8.375 -0.809 -11.000 1.00 . A A . 98 ASP HB2 1 1
6 10292 1 1 106 ASP HB3 H -6.940 -0.012 -11.647 1.00 . A A . 98 ASP HB3 1 1
6 10293 1 1 106 ASP N N -8.909 -2.330 -13.095 1.00 . A A . 98 ASP N 1 1
6 10294 1 1 106 ASP O O -5.411 -2.257 -12.217 1.00 . A A . 98 ASP O 1 1
6 10295 1 1 106 ASP OD1 O -8.241 1.421 -13.322 1.00 . A A . 98 ASP OD1 1 1
6 10296 1 1 106 ASP OD2 O -9.981 0.630 -12.236 1.00 . A A . 98 ASP OD2 1 1
6 10297 1 1 107 ILE C C -5.561 -5.687 -12.244 1.00 . A A . 99 ILE C 1 1
6 10298 1 1 107 ILE CA C -6.131 -4.742 -11.187 1.00 . A A . 99 ILE CA 1 1
6 10299 1 1 107 ILE CB C -6.854 -5.566 -10.095 1.00 . A A . 99 ILE CB 1 1
6 10300 1 1 107 ILE CD1 C -6.068 -4.191 -8.091 1.00 . A A . 99 ILE CD1 1 1
6 10301 1 1 107 ILE CG1 C -7.240 -4.664 -8.923 1.00 . A A . 99 ILE CG1 1 1
6 10302 1 1 107 ILE CG2 C -5.994 -6.726 -9.611 1.00 . A A . 99 ILE CG2 1 1
6 10303 1 1 107 ILE H H -7.984 -3.972 -11.855 1.00 . A A . 99 ILE H 1 1
6 10304 1 1 107 ILE HA H -5.316 -4.206 -10.723 1.00 . A A . 99 ILE HA 1 1
6 10305 1 1 107 ILE HB H -7.756 -5.977 -10.525 1.00 . A A . 99 ILE HB 1 1
6 10306 1 1 107 ILE HD11 H -6.434 -3.626 -7.246 1.00 . A A . 99 ILE HD11 1 1
6 10307 1 1 107 ILE HD12 H -5.428 -3.564 -8.693 1.00 . A A . 99 ILE HD12 1 1
6 10308 1 1 107 ILE HD13 H -5.509 -5.045 -7.738 1.00 . A A . 99 ILE HD13 1 1
6 10309 1 1 107 ILE HG12 H -7.739 -3.792 -9.308 1.00 . A A . 99 ILE HG12 1 1
6 10310 1 1 107 ILE HG13 H -7.915 -5.200 -8.274 1.00 . A A . 99 ILE HG13 1 1
6 10311 1 1 107 ILE HG21 H -6.469 -7.190 -8.758 1.00 . A A . 99 ILE HG21 1 1
6 10312 1 1 107 ILE HG22 H -5.019 -6.359 -9.324 1.00 . A A . 99 ILE HG22 1 1
6 10313 1 1 107 ILE HG23 H -5.888 -7.453 -10.402 1.00 . A A . 99 ILE HG23 1 1
6 10314 1 1 107 ILE N N -7.034 -3.758 -11.786 1.00 . A A . 99 ILE N 1 1
6 10315 1 1 107 ILE O O -4.449 -6.195 -12.099 1.00 . A A . 99 ILE O 1 1
6 10316 1 1 108 GLU C C -4.560 -6.338 -14.952 1.00 . A A . 100 GLU C 1 1
6 10317 1 1 108 GLU CA C -5.900 -6.797 -14.385 1.00 . A A . 100 GLU CA 1 1
6 10318 1 1 108 GLU CB C -6.960 -6.832 -15.492 1.00 . A A . 100 GLU CB 1 1
6 10319 1 1 108 GLU CD C -5.657 -7.542 -17.543 1.00 . A A . 100 GLU CD 1 1
6 10320 1 1 108 GLU CG C -6.728 -7.914 -16.536 1.00 . A A . 100 GLU CG 1 1
6 10321 1 1 108 GLU H H -7.204 -5.482 -13.362 1.00 . A A . 100 GLU H 1 1
6 10322 1 1 108 GLU HA H -5.783 -7.791 -13.978 1.00 . A A . 100 GLU HA 1 1
6 10323 1 1 108 GLU HB2 H -7.927 -7.001 -15.040 1.00 . A A . 100 GLU HB2 1 1
6 10324 1 1 108 GLU HB3 H -6.970 -5.875 -15.992 1.00 . A A . 100 GLU HB3 1 1
6 10325 1 1 108 GLU HG2 H -6.425 -8.821 -16.034 1.00 . A A . 100 GLU HG2 1 1
6 10326 1 1 108 GLU HG3 H -7.653 -8.089 -17.064 1.00 . A A . 100 GLU HG3 1 1
6 10327 1 1 108 GLU N N -6.330 -5.917 -13.304 1.00 . A A . 100 GLU N 1 1
6 10328 1 1 108 GLU O O -3.639 -7.137 -15.124 1.00 . A A . 100 GLU O 1 1
6 10329 1 1 108 GLU OE1 O -5.943 -6.714 -18.434 1.00 . A A . 100 GLU OE1 1 1
6 10330 1 1 108 GLU OE2 O -4.533 -8.076 -17.441 1.00 . A A . 100 GLU OE2 1 1
6 10331 1 1 109 SER C C -2.670 -3.415 -14.825 1.00 . A A . 101 SER C 1 1
6 10332 1 1 109 SER CA C -3.235 -4.468 -15.776 1.00 . A A . 101 SER CA 1 1
6 10333 1 1 109 SER CB C -3.505 -3.847 -17.148 1.00 . A A . 101 SER CB 1 1
6 10334 1 1 109 SER H H -5.230 -4.459 -15.073 1.00 . A A . 101 SER H 1 1
6 10335 1 1 109 SER HA H -2.513 -5.264 -15.885 1.00 . A A . 101 SER HA 1 1
6 10336 1 1 109 SER HB2 H -3.924 -4.595 -17.803 1.00 . A A . 101 SER HB2 1 1
6 10337 1 1 109 SER HB3 H -4.205 -3.031 -17.039 1.00 . A A . 101 SER HB3 1 1
6 10338 1 1 109 SER HG H -2.077 -3.891 -18.487 1.00 . A A . 101 SER HG 1 1
6 10339 1 1 109 SER N N -4.460 -5.042 -15.233 1.00 . A A . 101 SER N 1 1
6 10340 1 1 109 SER O O -2.120 -2.402 -15.257 1.00 . A A . 101 SER O 1 1
6 10341 1 1 109 SER OG O -2.313 -3.350 -17.730 1.00 . A A . 101 SER OG 1 1
6 10342 1 1 110 ILE C C -0.812 -2.573 -12.588 1.00 . A A . 102 ILE C 1 1
6 10343 1 1 110 ILE CA C -2.324 -2.744 -12.510 1.00 . A A . 102 ILE CA 1 1
6 10344 1 1 110 ILE CB C -2.696 -3.211 -11.088 1.00 . A A . 102 ILE CB 1 1
6 10345 1 1 110 ILE CD1 C -3.075 -0.915 -10.048 1.00 . A A . 102 ILE CD1 1 1
6 10346 1 1 110 ILE CG1 C -2.242 -2.178 -10.054 1.00 . A A . 102 ILE CG1 1 1
6 10347 1 1 110 ILE CG2 C -2.071 -4.568 -10.792 1.00 . A A . 102 ILE CG2 1 1
6 10348 1 1 110 ILE H H -3.252 -4.494 -13.243 1.00 . A A . 102 ILE H 1 1
6 10349 1 1 110 ILE HA H -2.792 -1.786 -12.679 1.00 . A A . 102 ILE HA 1 1
6 10350 1 1 110 ILE HB H -3.770 -3.314 -11.037 1.00 . A A . 102 ILE HB 1 1
6 10351 1 1 110 ILE HD11 H -2.561 -0.146 -9.493 1.00 . A A . 102 ILE HD11 1 1
6 10352 1 1 110 ILE HD12 H -4.029 -1.117 -9.583 1.00 . A A . 102 ILE HD12 1 1
6 10353 1 1 110 ILE HD13 H -3.233 -0.583 -11.063 1.00 . A A . 102 ILE HD13 1 1
6 10354 1 1 110 ILE HG12 H -2.294 -2.614 -9.069 1.00 . A A . 102 ILE HG12 1 1
6 10355 1 1 110 ILE HG13 H -1.221 -1.898 -10.264 1.00 . A A . 102 ILE HG13 1 1
6 10356 1 1 110 ILE HG21 H -2.280 -4.843 -9.771 1.00 . A A . 102 ILE HG21 1 1
6 10357 1 1 110 ILE HG22 H -1.000 -4.513 -10.939 1.00 . A A . 102 ILE HG22 1 1
6 10358 1 1 110 ILE HG23 H -2.487 -5.310 -11.457 1.00 . A A . 102 ILE HG23 1 1
6 10359 1 1 110 ILE N N -2.810 -3.666 -13.526 1.00 . A A . 102 ILE N 1 1
6 10360 1 1 110 ILE O O -0.078 -3.522 -12.867 1.00 . A A . 102 ILE O 1 1
6 10361 1 1 111 ASP C C 1.391 -0.124 -11.187 1.00 . A A . 103 ASP C 1 1
6 10362 1 1 111 ASP CA C 1.060 -1.039 -12.357 1.00 . A A . 103 ASP CA 1 1
6 10363 1 1 111 ASP CB C 1.462 -0.381 -13.676 1.00 . A A . 103 ASP CB 1 1
6 10364 1 1 111 ASP CG C 1.159 -1.257 -14.877 1.00 . A A . 103 ASP CG 1 1
6 10365 1 1 111 ASP H H -1.002 -0.638 -12.146 1.00 . A A . 103 ASP H 1 1
6 10366 1 1 111 ASP HA H 1.604 -1.963 -12.244 1.00 . A A . 103 ASP HA 1 1
6 10367 1 1 111 ASP HB2 H 0.924 0.547 -13.787 1.00 . A A . 103 ASP HB2 1 1
6 10368 1 1 111 ASP HB3 H 2.523 -0.180 -13.659 1.00 . A A . 103 ASP HB3 1 1
6 10369 1 1 111 ASP N N -0.360 -1.352 -12.344 1.00 . A A . 103 ASP N 1 1
6 10370 1 1 111 ASP O O 0.544 0.661 -10.759 1.00 . A A . 103 ASP O 1 1
6 10371 1 1 111 ASP OD1 O 1.923 -2.215 -15.119 1.00 . A A . 103 ASP OD1 1 1
6 10372 1 1 111 ASP OD2 O 0.160 -0.984 -15.575 1.00 . A A . 103 ASP OD2 1 1
6 10373 1 1 112 ALA C C 2.634 2.054 -9.779 1.00 . A A . 104 ALA C 1 1
6 10374 1 1 112 ALA CA C 3.010 0.599 -9.531 1.00 . A A . 104 ALA CA 1 1
6 10375 1 1 112 ALA CB C 4.496 0.451 -9.266 1.00 . A A . 104 ALA CB 1 1
6 10376 1 1 112 ALA H H 3.240 -0.877 -11.034 1.00 . A A . 104 ALA H 1 1
6 10377 1 1 112 ALA HA H 2.481 0.250 -8.659 1.00 . A A . 104 ALA HA 1 1
6 10378 1 1 112 ALA HB1 H 5.050 0.715 -10.153 1.00 . A A . 104 ALA HB1 1 1
6 10379 1 1 112 ALA HB2 H 4.706 -0.575 -8.998 1.00 . A A . 104 ALA HB2 1 1
6 10380 1 1 112 ALA HB3 H 4.782 1.100 -8.452 1.00 . A A . 104 ALA HB3 1 1
6 10381 1 1 112 ALA N N 2.606 -0.231 -10.660 1.00 . A A . 104 ALA N 1 1
6 10382 1 1 112 ALA O O 2.218 2.768 -8.863 1.00 . A A . 104 ALA O 1 1
6 10383 1 1 113 THR C C 0.933 4.085 -11.195 1.00 . A A . 105 THR C 1 1
6 10384 1 1 113 THR CA C 2.417 3.838 -11.417 1.00 . A A . 105 THR CA 1 1
6 10385 1 1 113 THR CB C 2.743 4.104 -12.896 1.00 . A A . 105 THR CB 1 1
6 10386 1 1 113 THR CG2 C 2.301 5.499 -13.294 1.00 . A A . 105 THR CG2 1 1
6 10387 1 1 113 THR H H 3.104 1.861 -11.710 1.00 . A A . 105 THR H 1 1
6 10388 1 1 113 THR HA H 2.987 4.524 -10.809 1.00 . A A . 105 THR HA 1 1
6 10389 1 1 113 THR HB H 2.207 3.390 -13.502 1.00 . A A . 105 THR HB 1 1
6 10390 1 1 113 THR HG1 H 4.638 4.429 -12.451 1.00 . A A . 105 THR HG1 1 1
6 10391 1 1 113 THR HG21 H 1.223 5.548 -13.280 1.00 . A A . 105 THR HG21 1 1
6 10392 1 1 113 THR HG22 H 2.660 5.720 -14.288 1.00 . A A . 105 THR HG22 1 1
6 10393 1 1 113 THR HG23 H 2.704 6.215 -12.594 1.00 . A A . 105 THR HG23 1 1
6 10394 1 1 113 THR N N 2.765 2.479 -11.030 1.00 . A A . 105 THR N 1 1
6 10395 1 1 113 THR O O 0.541 5.087 -10.602 1.00 . A A . 105 THR O 1 1
6 10396 1 1 113 THR OG1 O 4.148 3.955 -13.128 1.00 . A A . 105 THR OG1 1 1
6 10397 1 1 114 LYS C C -1.754 3.336 -10.082 1.00 . A A . 106 LYS C 1 1
6 10398 1 1 114 LYS CA C -1.336 3.258 -11.545 1.00 . A A . 106 LYS CA 1 1
6 10399 1 1 114 LYS CB C -2.016 2.065 -12.218 1.00 . A A . 106 LYS CB 1 1
6 10400 1 1 114 LYS CD C -2.254 0.650 -14.280 1.00 . A A . 106 LYS CD 1 1
6 10401 1 1 114 LYS CE C -3.772 0.683 -14.353 1.00 . A A . 106 LYS CE 1 1
6 10402 1 1 114 LYS CG C -1.699 1.939 -13.699 1.00 . A A . 106 LYS CG 1 1
6 10403 1 1 114 LYS H H 0.494 2.374 -12.131 1.00 . A A . 106 LYS H 1 1
6 10404 1 1 114 LYS HA H -1.647 4.168 -12.044 1.00 . A A . 106 LYS HA 1 1
6 10405 1 1 114 LYS HB2 H -1.699 1.157 -11.725 1.00 . A A . 106 LYS HB2 1 1
6 10406 1 1 114 LYS HB3 H -3.085 2.169 -12.110 1.00 . A A . 106 LYS HB3 1 1
6 10407 1 1 114 LYS HD2 H -1.858 0.514 -15.275 1.00 . A A . 106 LYS HD2 1 1
6 10408 1 1 114 LYS HD3 H -1.950 -0.176 -13.653 1.00 . A A . 106 LYS HD3 1 1
6 10409 1 1 114 LYS HE2 H -4.125 -0.281 -14.688 1.00 . A A . 106 LYS HE2 1 1
6 10410 1 1 114 LYS HE3 H -4.161 0.886 -13.367 1.00 . A A . 106 LYS HE3 1 1
6 10411 1 1 114 LYS HG2 H -2.140 2.775 -14.223 1.00 . A A . 106 LYS HG2 1 1
6 10412 1 1 114 LYS HG3 H -0.627 1.956 -13.832 1.00 . A A . 106 LYS HG3 1 1
6 10413 1 1 114 LYS HZ1 H -3.918 1.535 -16.254 1.00 . A A . 106 LYS HZ1 1 1
6 10414 1 1 114 LYS HZ2 H -3.912 2.666 -14.994 1.00 . A A . 106 LYS HZ2 1 1
6 10415 1 1 114 LYS HZ3 H -5.298 1.747 -15.301 1.00 . A A . 106 LYS HZ3 1 1
6 10416 1 1 114 LYS N N 0.113 3.153 -11.677 1.00 . A A . 106 LYS N 1 1
6 10417 1 1 114 LYS NZ N -4.258 1.731 -15.292 1.00 . A A . 106 LYS NZ 1 1
6 10418 1 1 114 LYS O O -2.409 4.290 -9.674 1.00 . A A . 106 LYS O 1 1
6 10419 1 1 115 LEU C C -1.337 3.625 -7.216 1.00 . A A . 107 LEU C 1 1
6 10420 1 1 115 LEU CA C -1.731 2.307 -7.876 1.00 . A A . 107 LEU CA 1 1
6 10421 1 1 115 LEU CB C -1.031 1.146 -7.159 1.00 . A A . 107 LEU CB 1 1
6 10422 1 1 115 LEU CD1 C -1.038 -0.448 -5.216 1.00 . A A . 107 LEU CD1 1 1
6 10423 1 1 115 LEU CD2 C -2.899 1.205 -5.454 1.00 . A A . 107 LEU CD2 1 1
6 10424 1 1 115 LEU CG C -1.907 0.321 -6.200 1.00 . A A . 107 LEU CG 1 1
6 10425 1 1 115 LEU H H -0.866 1.586 -9.674 1.00 . A A . 107 LEU H 1 1
6 10426 1 1 115 LEU HA H -2.800 2.181 -7.798 1.00 . A A . 107 LEU HA 1 1
6 10427 1 1 115 LEU HB2 H -0.633 0.480 -7.910 1.00 . A A . 107 LEU HB2 1 1
6 10428 1 1 115 LEU HB3 H -0.204 1.551 -6.593 1.00 . A A . 107 LEU HB3 1 1
6 10429 1 1 115 LEU HD11 H -1.654 -0.844 -4.422 1.00 . A A . 107 LEU HD11 1 1
6 10430 1 1 115 LEU HD12 H -0.293 0.214 -4.796 1.00 . A A . 107 LEU HD12 1 1
6 10431 1 1 115 LEU HD13 H -0.546 -1.262 -5.726 1.00 . A A . 107 LEU HD13 1 1
6 10432 1 1 115 LEU HD21 H -3.441 0.609 -4.733 1.00 . A A . 107 LEU HD21 1 1
6 10433 1 1 115 LEU HD22 H -3.595 1.638 -6.156 1.00 . A A . 107 LEU HD22 1 1
6 10434 1 1 115 LEU HD23 H -2.367 1.991 -4.941 1.00 . A A . 107 LEU HD23 1 1
6 10435 1 1 115 LEU HG H -2.469 -0.400 -6.775 1.00 . A A . 107 LEU HG 1 1
6 10436 1 1 115 LEU N N -1.382 2.327 -9.295 1.00 . A A . 107 LEU N 1 1
6 10437 1 1 115 LEU O O -2.171 4.315 -6.626 1.00 . A A . 107 LEU O 1 1
6 10438 1 1 116 SER C C -0.275 6.413 -7.308 1.00 . A A . 108 SER C 1 1
6 10439 1 1 116 SER CA C 0.467 5.200 -6.760 1.00 . A A . 108 SER CA 1 1
6 10440 1 1 116 SER CB C 1.959 5.327 -7.061 1.00 . A A . 108 SER CB 1 1
6 10441 1 1 116 SER H H 0.554 3.376 -7.828 1.00 . A A . 108 SER H 1 1
6 10442 1 1 116 SER HA H 0.326 5.156 -5.690 1.00 . A A . 108 SER HA 1 1
6 10443 1 1 116 SER HB2 H 2.105 5.341 -8.133 1.00 . A A . 108 SER HB2 1 1
6 10444 1 1 116 SER HB3 H 2.333 6.246 -6.634 1.00 . A A . 108 SER HB3 1 1
6 10445 1 1 116 SER HG H 2.461 4.138 -5.588 1.00 . A A . 108 SER HG 1 1
6 10446 1 1 116 SER N N -0.055 3.968 -7.336 1.00 . A A . 108 SER N 1 1
6 10447 1 1 116 SER O O -0.398 7.434 -6.635 1.00 . A A . 108 SER O 1 1
6 10448 1 1 116 SER OG O 2.687 4.241 -6.516 1.00 . A A . 108 SER OG 1 1
6 10449 1 1 117 ARG C C -2.865 7.531 -8.540 1.00 . A A . 109 ARG C 1 1
6 10450 1 1 117 ARG CA C -1.495 7.370 -9.180 1.00 . A A . 109 ARG CA 1 1
6 10451 1 1 117 ARG CB C -1.638 7.088 -10.676 1.00 . A A . 109 ARG CB 1 1
6 10452 1 1 117 ARG CD C -3.715 8.309 -11.392 1.00 . A A . 109 ARG CD 1 1
6 10453 1 1 117 ARG CG C -2.199 8.252 -11.475 1.00 . A A . 109 ARG CG 1 1
6 10454 1 1 117 ARG CZ C -5.582 9.389 -12.577 1.00 . A A . 109 ARG CZ 1 1
6 10455 1 1 117 ARG H H -0.623 5.458 -9.025 1.00 . A A . 109 ARG H 1 1
6 10456 1 1 117 ARG HA H -0.935 8.278 -9.042 1.00 . A A . 109 ARG HA 1 1
6 10457 1 1 117 ARG HB2 H -0.669 6.841 -11.077 1.00 . A A . 109 ARG HB2 1 1
6 10458 1 1 117 ARG HB3 H -2.296 6.242 -10.807 1.00 . A A . 109 ARG HB3 1 1
6 10459 1 1 117 ARG HD2 H -4.108 7.319 -11.582 1.00 . A A . 109 ARG HD2 1 1
6 10460 1 1 117 ARG HD3 H -3.996 8.624 -10.394 1.00 . A A . 109 ARG HD3 1 1
6 10461 1 1 117 ARG HE H -3.651 9.785 -12.885 1.00 . A A . 109 ARG HE 1 1
6 10462 1 1 117 ARG HG2 H -1.793 9.173 -11.084 1.00 . A A . 109 ARG HG2 1 1
6 10463 1 1 117 ARG HG3 H -1.908 8.139 -12.511 1.00 . A A . 109 ARG HG3 1 1
6 10464 1 1 117 ARG HH11 H -6.139 8.020 -11.200 1.00 . A A . 109 ARG HH11 1 1
6 10465 1 1 117 ARG HH12 H -7.437 8.787 -12.050 1.00 . A A . 109 ARG HH12 1 1
6 10466 1 1 117 ARG HH21 H -5.353 10.797 -14.008 1.00 . A A . 109 ARG HH21 1 1
6 10467 1 1 117 ARG HH22 H -6.991 10.367 -13.645 1.00 . A A . 109 ARG HH22 1 1
6 10468 1 1 117 ARG N N -0.762 6.292 -8.539 1.00 . A A . 109 ARG N 1 1
6 10469 1 1 117 ARG NE N -4.278 9.241 -12.363 1.00 . A A . 109 ARG NE 1 1
6 10470 1 1 117 ARG NH1 N -6.458 8.673 -11.885 1.00 . A A . 109 ARG NH1 1 1
6 10471 1 1 117 ARG NH2 N -6.010 10.257 -13.484 1.00 . A A . 109 ARG NH2 1 1
6 10472 1 1 117 ARG O O -3.162 8.567 -7.946 1.00 . A A . 109 ARG O 1 1
6 10473 1 1 118 PHE C C -4.986 7.071 -6.689 1.00 . A A . 110 PHE C 1 1
6 10474 1 1 118 PHE CA C -5.039 6.514 -8.103 1.00 . A A . 110 PHE CA 1 1
6 10475 1 1 118 PHE CB C -5.631 5.105 -8.091 1.00 . A A . 110 PHE CB 1 1
6 10476 1 1 118 PHE CD1 C -5.589 4.401 -10.501 1.00 . A A . 110 PHE CD1 1 1
6 10477 1 1 118 PHE CD2 C -7.706 4.706 -9.445 1.00 . A A . 110 PHE CD2 1 1
6 10478 1 1 118 PHE CE1 C -6.224 4.056 -11.679 1.00 . A A . 110 PHE CE1 1 1
6 10479 1 1 118 PHE CE2 C -8.346 4.362 -10.619 1.00 . A A . 110 PHE CE2 1 1
6 10480 1 1 118 PHE CG C -6.322 4.731 -9.371 1.00 . A A . 110 PHE CG 1 1
6 10481 1 1 118 PHE CZ C -7.604 4.036 -11.738 1.00 . A A . 110 PHE CZ 1 1
6 10482 1 1 118 PHE H H -3.410 5.724 -9.198 1.00 . A A . 110 PHE H 1 1
6 10483 1 1 118 PHE HA H -5.659 7.156 -8.710 1.00 . A A . 110 PHE HA 1 1
6 10484 1 1 118 PHE HB2 H -4.839 4.390 -7.919 1.00 . A A . 110 PHE HB2 1 1
6 10485 1 1 118 PHE HB3 H -6.354 5.036 -7.290 1.00 . A A . 110 PHE HB3 1 1
6 10486 1 1 118 PHE HD1 H -4.511 4.417 -10.456 1.00 . A A . 110 PHE HD1 1 1
6 10487 1 1 118 PHE HD2 H -8.287 4.962 -8.570 1.00 . A A . 110 PHE HD2 1 1
6 10488 1 1 118 PHE HE1 H -5.643 3.802 -12.552 1.00 . A A . 110 PHE HE1 1 1
6 10489 1 1 118 PHE HE2 H -9.424 4.347 -10.662 1.00 . A A . 110 PHE HE2 1 1
6 10490 1 1 118 PHE HZ H -8.102 3.766 -12.657 1.00 . A A . 110 PHE HZ 1 1
6 10491 1 1 118 PHE N N -3.700 6.503 -8.684 1.00 . A A . 110 PHE N 1 1
6 10492 1 1 118 PHE O O -5.805 7.910 -6.309 1.00 . A A . 110 PHE O 1 1
6 10493 1 1 119 ILE C C -3.542 8.568 -4.576 1.00 . A A . 111 ILE C 1 1
6 10494 1 1 119 ILE CA C -3.838 7.076 -4.555 1.00 . A A . 111 ILE CA 1 1
6 10495 1 1 119 ILE CB C -2.688 6.340 -3.841 1.00 . A A . 111 ILE CB 1 1
6 10496 1 1 119 ILE CD1 C -1.862 4.011 -3.231 1.00 . A A . 111 ILE CD1 1 1
6 10497 1 1 119 ILE CG1 C -3.031 4.861 -3.680 1.00 . A A . 111 ILE CG1 1 1
6 10498 1 1 119 ILE CG2 C -2.412 6.973 -2.488 1.00 . A A . 111 ILE CG2 1 1
6 10499 1 1 119 ILE H H -3.409 5.911 -6.267 1.00 . A A . 111 ILE H 1 1
6 10500 1 1 119 ILE HA H -4.755 6.901 -4.009 1.00 . A A . 111 ILE HA 1 1
6 10501 1 1 119 ILE HB H -1.798 6.433 -4.445 1.00 . A A . 111 ILE HB 1 1
6 10502 1 1 119 ILE HD11 H -1.075 4.063 -3.967 1.00 . A A . 111 ILE HD11 1 1
6 10503 1 1 119 ILE HD12 H -2.185 2.986 -3.121 1.00 . A A . 111 ILE HD12 1 1
6 10504 1 1 119 ILE HD13 H -1.495 4.377 -2.284 1.00 . A A . 111 ILE HD13 1 1
6 10505 1 1 119 ILE HG12 H -3.816 4.758 -2.946 1.00 . A A . 111 ILE HG12 1 1
6 10506 1 1 119 ILE HG13 H -3.377 4.480 -4.623 1.00 . A A . 111 ILE HG13 1 1
6 10507 1 1 119 ILE HG21 H -1.626 6.425 -1.991 1.00 . A A . 111 ILE HG21 1 1
6 10508 1 1 119 ILE HG22 H -3.309 6.941 -1.887 1.00 . A A . 111 ILE HG22 1 1
6 10509 1 1 119 ILE HG23 H -2.104 7.999 -2.626 1.00 . A A . 111 ILE HG23 1 1
6 10510 1 1 119 ILE N N -4.016 6.598 -5.914 1.00 . A A . 111 ILE N 1 1
6 10511 1 1 119 ILE O O -4.245 9.359 -3.958 1.00 . A A . 111 ILE O 1 1
6 10512 1 1 120 GLU C C -3.302 11.180 -5.901 1.00 . A A . 112 GLU C 1 1
6 10513 1 1 120 GLU CA C -2.118 10.340 -5.435 1.00 . A A . 112 GLU CA 1 1
6 10514 1 1 120 GLU CB C -0.971 10.480 -6.435 1.00 . A A . 112 GLU CB 1 1
6 10515 1 1 120 GLU CD C 0.429 12.100 -5.096 1.00 . A A . 112 GLU CD 1 1
6 10516 1 1 120 GLU CG C -0.301 11.843 -6.400 1.00 . A A . 112 GLU CG 1 1
6 10517 1 1 120 GLU H H -1.986 8.260 -5.788 1.00 . A A . 112 GLU H 1 1
6 10518 1 1 120 GLU HA H -1.793 10.686 -4.467 1.00 . A A . 112 GLU HA 1 1
6 10519 1 1 120 GLU HB2 H -0.224 9.730 -6.216 1.00 . A A . 112 GLU HB2 1 1
6 10520 1 1 120 GLU HB3 H -1.356 10.314 -7.432 1.00 . A A . 112 GLU HB3 1 1
6 10521 1 1 120 GLU HG2 H 0.407 11.905 -7.211 1.00 . A A . 112 GLU HG2 1 1
6 10522 1 1 120 GLU HG3 H -1.060 12.602 -6.525 1.00 . A A . 112 GLU HG3 1 1
6 10523 1 1 120 GLU N N -2.505 8.941 -5.313 1.00 . A A . 112 GLU N 1 1
6 10524 1 1 120 GLU O O -3.311 12.404 -5.759 1.00 . A A . 112 GLU O 1 1
6 10525 1 1 120 GLU OE1 O 1.613 11.715 -4.992 1.00 . A A . 112 GLU OE1 1 1
6 10526 1 1 120 GLU OE2 O -0.183 12.685 -4.178 1.00 . A A . 112 GLU OE2 1 1
6 10527 1 1 121 ILE C C -6.577 11.297 -5.895 1.00 . A A . 113 ILE C 1 1
6 10528 1 1 121 ILE CA C -5.494 11.156 -6.969 1.00 . A A . 113 ILE CA 1 1
6 10529 1 1 121 ILE CB C -6.043 10.379 -8.195 1.00 . A A . 113 ILE CB 1 1
6 10530 1 1 121 ILE CD1 C -4.094 11.190 -9.625 1.00 . A A . 113 ILE CD1 1 1
6 10531 1 1 121 ILE CG1 C -5.595 11.050 -9.495 1.00 . A A . 113 ILE CG1 1 1
6 10532 1 1 121 ILE CG2 C -7.558 10.252 -8.155 1.00 . A A . 113 ILE CG2 1 1
6 10533 1 1 121 ILE H H -4.229 9.528 -6.528 1.00 . A A . 113 ILE H 1 1
6 10534 1 1 121 ILE HA H -5.207 12.143 -7.302 1.00 . A A . 113 ILE HA 1 1
6 10535 1 1 121 ILE HB H -5.634 9.382 -8.162 1.00 . A A . 113 ILE HB 1 1
6 10536 1 1 121 ILE HD11 H -3.850 11.546 -10.615 1.00 . A A . 113 ILE HD11 1 1
6 10537 1 1 121 ILE HD12 H -3.626 10.230 -9.463 1.00 . A A . 113 ILE HD12 1 1
6 10538 1 1 121 ILE HD13 H -3.732 11.896 -8.891 1.00 . A A . 113 ILE HD13 1 1
6 10539 1 1 121 ILE HG12 H -5.944 10.462 -10.330 1.00 . A A . 113 ILE HG12 1 1
6 10540 1 1 121 ILE HG13 H -6.028 12.038 -9.550 1.00 . A A . 113 ILE HG13 1 1
6 10541 1 1 121 ILE HG21 H -7.898 9.780 -9.064 1.00 . A A . 113 ILE HG21 1 1
6 10542 1 1 121 ILE HG22 H -8.003 11.231 -8.066 1.00 . A A . 113 ILE HG22 1 1
6 10543 1 1 121 ILE HG23 H -7.843 9.646 -7.309 1.00 . A A . 113 ILE HG23 1 1
6 10544 1 1 121 ILE N N -4.299 10.502 -6.457 1.00 . A A . 113 ILE N 1 1
6 10545 1 1 121 ILE O O -7.281 12.308 -5.853 1.00 . A A . 113 ILE O 1 1
6 10546 1 1 122 ASN C C -7.119 10.142 -2.587 1.00 . A A . 114 ASN C 1 1
6 10547 1 1 122 ASN CA C -7.723 10.337 -3.977 1.00 . A A . 114 ASN CA 1 1
6 10548 1 1 122 ASN CB C -8.801 9.279 -4.223 1.00 . A A . 114 ASN CB 1 1
6 10549 1 1 122 ASN CG C -9.598 9.551 -5.485 1.00 . A A . 114 ASN CG 1 1
6 10550 1 1 122 ASN H H -6.121 9.511 -5.103 1.00 . A A . 114 ASN H 1 1
6 10551 1 1 122 ASN HA H -8.187 11.312 -4.012 1.00 . A A . 114 ASN HA 1 1
6 10552 1 1 122 ASN HB2 H -8.333 8.309 -4.315 1.00 . A A . 114 ASN HB2 1 1
6 10553 1 1 122 ASN HB3 H -9.481 9.269 -3.383 1.00 . A A . 114 ASN HB3 1 1
6 10554 1 1 122 ASN HD21 H -9.798 7.600 -5.811 1.00 . A A . 114 ASN HD21 1 1
6 10555 1 1 122 ASN HD22 H -10.540 8.636 -6.978 1.00 . A A . 114 ASN HD22 1 1
6 10556 1 1 122 ASN N N -6.710 10.293 -5.030 1.00 . A A . 114 ASN N 1 1
6 10557 1 1 122 ASN ND2 N -10.022 8.488 -6.160 1.00 . A A . 114 ASN ND2 1 1
6 10558 1 1 122 ASN O O -7.768 9.604 -1.695 1.00 . A A . 114 ASN O 1 1
6 10559 1 1 122 ASN OD1 O -9.829 10.704 -5.851 1.00 . A A . 114 ASN OD1 1 1
6 10560 1 1 123 SER C C -5.607 11.622 -0.217 1.00 . A A . 115 SER C 1 1
6 10561 1 1 123 SER CA C -5.212 10.455 -1.117 1.00 . A A . 115 SER CA 1 1
6 10562 1 1 123 SER CB C -3.693 10.417 -1.302 1.00 . A A . 115 SER CB 1 1
6 10563 1 1 123 SER H H -5.387 10.950 -3.171 1.00 . A A . 115 SER H 1 1
6 10564 1 1 123 SER HA H -5.536 9.533 -0.658 1.00 . A A . 115 SER HA 1 1
6 10565 1 1 123 SER HB2 H -3.218 10.289 -0.340 1.00 . A A . 115 SER HB2 1 1
6 10566 1 1 123 SER HB3 H -3.434 9.587 -1.946 1.00 . A A . 115 SER HB3 1 1
6 10567 1 1 123 SER HG H -2.375 11.453 -2.316 1.00 . A A . 115 SER HG 1 1
6 10568 1 1 123 SER N N -5.878 10.570 -2.410 1.00 . A A . 115 SER N 1 1
6 10569 1 1 123 SER O O -4.755 12.278 0.383 1.00 . A A . 115 SER O 1 1
6 10570 1 1 123 SER OG O -3.219 11.616 -1.888 1.00 . A A . 115 SER OG 1 1
6 10571 1 1 124 LEU C C -7.952 12.459 2.019 1.00 . A A . 116 LEU C 1 1
6 10572 1 1 124 LEU CA C -7.437 12.961 0.675 1.00 . A A . 116 LEU CA 1 1
6 10573 1 1 124 LEU CB C -8.561 13.671 -0.080 1.00 . A A . 116 LEU CB 1 1
6 10574 1 1 124 LEU CD1 C -9.406 14.749 -2.179 1.00 . A A . 116 LEU CD1 1 1
6 10575 1 1 124 LEU CD2 C -7.065 15.183 -1.414 1.00 . A A . 116 LEU CD2 1 1
6 10576 1 1 124 LEU CG C -8.191 14.159 -1.481 1.00 . A A . 116 LEU CG 1 1
6 10577 1 1 124 LEU H H -7.536 11.302 -0.630 1.00 . A A . 116 LEU H 1 1
6 10578 1 1 124 LEU HA H -6.638 13.662 0.850 1.00 . A A . 116 LEU HA 1 1
6 10579 1 1 124 LEU HB2 H -9.393 12.987 -0.168 1.00 . A A . 116 LEU HB2 1 1
6 10580 1 1 124 LEU HB3 H -8.873 14.523 0.504 1.00 . A A . 116 LEU HB3 1 1
6 10581 1 1 124 LEU HD11 H -9.820 15.542 -1.575 1.00 . A A . 116 LEU HD11 1 1
6 10582 1 1 124 LEU HD12 H -10.151 13.978 -2.320 1.00 . A A . 116 LEU HD12 1 1
6 10583 1 1 124 LEU HD13 H -9.113 15.145 -3.140 1.00 . A A . 116 LEU HD13 1 1
6 10584 1 1 124 LEU HD21 H -6.202 14.739 -0.941 1.00 . A A . 116 LEU HD21 1 1
6 10585 1 1 124 LEU HD22 H -7.391 16.038 -0.839 1.00 . A A . 116 LEU HD22 1 1
6 10586 1 1 124 LEU HD23 H -6.805 15.499 -2.413 1.00 . A A . 116 LEU HD23 1 1
6 10587 1 1 124 LEU HG H -7.845 13.318 -2.065 1.00 . A A . 116 LEU HG 1 1
6 10588 1 1 124 LEU N N -6.911 11.869 -0.133 1.00 . A A . 116 LEU N 1 1
6 10589 1 1 124 LEU O O -7.209 12.570 3.016 1.00 . A A . 116 LEU O 1 1
6 10590 1 1 124 LEU OXT O -9.098 11.964 2.066 1.00 . A A . 116 LEU OXT 1 1
7 10591 1 1 9 GLU C C 36.683 2.438 3.512 1.00 . A A . 1 GLU C 1 1
7 10592 1 1 9 GLU CA C 37.626 3.099 4.513 1.00 . A A . 1 GLU CA 1 1
7 10593 1 1 9 GLU CB C 39.068 2.660 4.238 1.00 . A A . 1 GLU CB 1 1
7 10594 1 1 9 GLU CD C 40.753 0.779 4.270 1.00 . A A . 1 GLU CD 1 1
7 10595 1 1 9 GLU CG C 39.295 1.168 4.422 1.00 . A A . 1 GLU CG 1 1
7 10596 1 1 9 GLU H H 36.447 2.157 6.052 1.00 . A A . 1 GLU H 1 1
7 10597 1 1 9 GLU HA H 37.558 4.171 4.397 1.00 . A A . 1 GLU HA 1 1
7 10598 1 1 9 GLU HB2 H 39.322 2.917 3.220 1.00 . A A . 1 GLU HB2 1 1
7 10599 1 1 9 GLU HB3 H 39.726 3.189 4.910 1.00 . A A . 1 GLU HB3 1 1
7 10600 1 1 9 GLU HG2 H 38.963 0.884 5.410 1.00 . A A . 1 GLU HG2 1 1
7 10601 1 1 9 GLU HG3 H 38.716 0.635 3.683 1.00 . A A . 1 GLU HG3 1 1
7 10602 1 1 9 GLU N N 37.245 2.758 5.908 1.00 . A A . 1 GLU N 1 1
7 10603 1 1 9 GLU O O 36.618 2.836 2.349 1.00 . A A . 1 GLU O 1 1
7 10604 1 1 9 GLU OE1 O 41.192 0.562 3.121 1.00 . A A . 1 GLU OE1 1 1
7 10605 1 1 9 GLU OE2 O 41.455 0.689 5.300 1.00 . A A . 1 GLU OE2 1 1
7 10606 1 1 10 VAL C C 33.583 1.192 3.373 1.00 . A A . 2 VAL C 1 1
7 10607 1 1 10 VAL CA C 35.009 0.714 3.122 1.00 . A A . 2 VAL CA 1 1
7 10608 1 1 10 VAL CB C 35.083 -0.808 3.349 1.00 . A A . 2 VAL CB 1 1
7 10609 1 1 10 VAL CG1 C 36.472 -1.329 3.015 1.00 . A A . 2 VAL CG1 1 1
7 10610 1 1 10 VAL CG2 C 34.705 -1.157 4.781 1.00 . A A . 2 VAL CG2 1 1
7 10611 1 1 10 VAL H H 36.053 1.154 4.910 1.00 . A A . 2 VAL H 1 1
7 10612 1 1 10 VAL HA H 35.271 0.917 2.093 1.00 . A A . 2 VAL HA 1 1
7 10613 1 1 10 VAL HB H 34.376 -1.285 2.686 1.00 . A A . 2 VAL HB 1 1
7 10614 1 1 10 VAL HG11 H 37.198 -0.868 3.670 1.00 . A A . 2 VAL HG11 1 1
7 10615 1 1 10 VAL HG12 H 36.711 -1.089 1.989 1.00 . A A . 2 VAL HG12 1 1
7 10616 1 1 10 VAL HG13 H 36.497 -2.400 3.149 1.00 . A A . 2 VAL HG13 1 1
7 10617 1 1 10 VAL HG21 H 34.814 -2.220 4.932 1.00 . A A . 2 VAL HG21 1 1
7 10618 1 1 10 VAL HG22 H 33.680 -0.870 4.962 1.00 . A A . 2 VAL HG22 1 1
7 10619 1 1 10 VAL HG23 H 35.353 -0.627 5.463 1.00 . A A . 2 VAL HG23 1 1
7 10620 1 1 10 VAL N N 35.953 1.427 3.974 1.00 . A A . 2 VAL N 1 1
7 10621 1 1 10 VAL O O 33.313 1.871 4.364 1.00 . A A . 2 VAL O 1 1
7 10622 1 1 11 GLU C C 30.337 0.075 2.290 1.00 . A A . 3 GLU C 1 1
7 10623 1 1 11 GLU CA C 31.274 1.238 2.599 1.00 . A A . 3 GLU CA 1 1
7 10624 1 1 11 GLU CB C 30.976 2.406 1.658 1.00 . A A . 3 GLU CB 1 1
7 10625 1 1 11 GLU CD C 31.631 4.718 0.878 1.00 . A A . 3 GLU CD 1 1
7 10626 1 1 11 GLU CG C 31.840 3.629 1.914 1.00 . A A . 3 GLU CG 1 1
7 10627 1 1 11 GLU H H 32.946 0.290 1.705 1.00 . A A . 3 GLU H 1 1
7 10628 1 1 11 GLU HA H 31.113 1.557 3.616 1.00 . A A . 3 GLU HA 1 1
7 10629 1 1 11 GLU HB2 H 31.137 2.085 0.639 1.00 . A A . 3 GLU HB2 1 1
7 10630 1 1 11 GLU HB3 H 29.942 2.692 1.776 1.00 . A A . 3 GLU HB3 1 1
7 10631 1 1 11 GLU HG2 H 31.598 4.029 2.887 1.00 . A A . 3 GLU HG2 1 1
7 10632 1 1 11 GLU HG3 H 32.879 3.330 1.896 1.00 . A A . 3 GLU HG3 1 1
7 10633 1 1 11 GLU N N 32.672 0.836 2.471 1.00 . A A . 3 GLU N 1 1
7 10634 1 1 11 GLU O O 30.430 -0.550 1.234 1.00 . A A . 3 GLU O 1 1
7 10635 1 1 11 GLU OE1 O 32.336 4.701 -0.153 1.00 . A A . 3 GLU OE1 1 1
7 10636 1 1 11 GLU OE2 O 30.762 5.587 1.099 1.00 . A A . 3 GLU OE2 1 1
7 10637 1 1 12 LYS C C 27.539 -0.997 1.876 1.00 . A A . 4 LYS C 1 1
7 10638 1 1 12 LYS CA C 28.466 -1.286 3.054 1.00 . A A . 4 LYS CA 1 1
7 10639 1 1 12 LYS CB C 27.642 -1.469 4.332 1.00 . A A . 4 LYS CB 1 1
7 10640 1 1 12 LYS CD C 25.666 -2.561 5.447 1.00 . A A . 4 LYS CD 1 1
7 10641 1 1 12 LYS CE C 26.394 -3.153 6.644 1.00 . A A . 4 LYS CE 1 1
7 10642 1 1 12 LYS CG C 26.550 -2.522 4.211 1.00 . A A . 4 LYS CG 1 1
7 10643 1 1 12 LYS H H 29.411 0.326 4.046 1.00 . A A . 4 LYS H 1 1
7 10644 1 1 12 LYS HA H 29.013 -2.195 2.855 1.00 . A A . 4 LYS HA 1 1
7 10645 1 1 12 LYS HB2 H 28.304 -1.761 5.134 1.00 . A A . 4 LYS HB2 1 1
7 10646 1 1 12 LYS HB3 H 27.177 -0.527 4.587 1.00 . A A . 4 LYS HB3 1 1
7 10647 1 1 12 LYS HD2 H 25.357 -1.555 5.689 1.00 . A A . 4 LYS HD2 1 1
7 10648 1 1 12 LYS HD3 H 24.794 -3.164 5.234 1.00 . A A . 4 LYS HD3 1 1
7 10649 1 1 12 LYS HE2 H 27.289 -2.578 6.827 1.00 . A A . 4 LYS HE2 1 1
7 10650 1 1 12 LYS HE3 H 25.747 -3.097 7.507 1.00 . A A . 4 LYS HE3 1 1
7 10651 1 1 12 LYS HG2 H 25.938 -2.293 3.352 1.00 . A A . 4 LYS HG2 1 1
7 10652 1 1 12 LYS HG3 H 27.011 -3.490 4.077 1.00 . A A . 4 LYS HG3 1 1
7 10653 1 1 12 LYS HZ1 H 27.431 -4.647 5.613 1.00 . A A . 4 LYS HZ1 1 1
7 10654 1 1 12 LYS HZ2 H 25.926 -5.143 6.210 1.00 . A A . 4 LYS HZ2 1 1
7 10655 1 1 12 LYS HZ3 H 27.237 -4.964 7.264 1.00 . A A . 4 LYS HZ3 1 1
7 10656 1 1 12 LYS N N 29.431 -0.206 3.224 1.00 . A A . 4 LYS N 1 1
7 10657 1 1 12 LYS NZ N 26.773 -4.576 6.416 1.00 . A A . 4 LYS NZ 1 1
7 10658 1 1 12 LYS O O 27.275 -1.877 1.057 1.00 . A A . 4 LYS O 1 1
7 10659 1 1 13 SER C C 25.064 -0.371 0.478 1.00 . A A . 5 SER C 1 1
7 10660 1 1 13 SER CA C 26.159 0.664 0.731 1.00 . A A . 5 SER CA 1 1
7 10661 1 1 13 SER CB C 26.950 0.917 -0.555 1.00 . A A . 5 SER CB 1 1
7 10662 1 1 13 SER H H 27.304 0.888 2.496 1.00 . A A . 5 SER H 1 1
7 10663 1 1 13 SER HA H 25.693 1.588 1.039 1.00 . A A . 5 SER HA 1 1
7 10664 1 1 13 SER HB2 H 26.277 1.251 -1.331 1.00 . A A . 5 SER HB2 1 1
7 10665 1 1 13 SER HB3 H 27.693 1.681 -0.373 1.00 . A A . 5 SER HB3 1 1
7 10666 1 1 13 SER HG H 28.121 -0.062 -1.782 1.00 . A A . 5 SER HG 1 1
7 10667 1 1 13 SER N N 27.053 0.240 1.805 1.00 . A A . 5 SER N 1 1
7 10668 1 1 13 SER O O 24.960 -0.927 -0.615 1.00 . A A . 5 SER O 1 1
7 10669 1 1 13 SER OG O 27.604 -0.259 -0.997 1.00 . A A . 5 SER OG 1 1
7 10670 1 1 14 SER C C 21.817 -0.879 1.284 1.00 . A A . 6 SER C 1 1
7 10671 1 1 14 SER CA C 23.163 -1.590 1.387 1.00 . A A . 6 SER CA 1 1
7 10672 1 1 14 SER CB C 23.165 -2.537 2.590 1.00 . A A . 6 SER CB 1 1
7 10673 1 1 14 SER H H 24.386 -0.155 2.348 1.00 . A A . 6 SER H 1 1
7 10674 1 1 14 SER HA H 23.323 -2.165 0.487 1.00 . A A . 6 SER HA 1 1
7 10675 1 1 14 SER HB2 H 24.109 -3.057 2.635 1.00 . A A . 6 SER HB2 1 1
7 10676 1 1 14 SER HB3 H 23.024 -1.966 3.495 1.00 . A A . 6 SER HB3 1 1
7 10677 1 1 14 SER HG H 22.113 -4.042 3.274 1.00 . A A . 6 SER HG 1 1
7 10678 1 1 14 SER N N 24.251 -0.626 1.498 1.00 . A A . 6 SER N 1 1
7 10679 1 1 14 SER O O 21.102 -0.733 2.276 1.00 . A A . 6 SER O 1 1
7 10680 1 1 14 SER OG O 22.124 -3.493 2.487 1.00 . A A . 6 SER OG 1 1
7 10681 1 1 15 ASP C C 19.510 -0.295 -1.392 1.00 . A A . 7 ASP C 1 1
7 10682 1 1 15 ASP CA C 20.219 0.260 -0.161 1.00 . A A . 7 ASP CA 1 1
7 10683 1 1 15 ASP CB C 20.472 1.758 -0.336 1.00 . A A . 7 ASP CB 1 1
7 10684 1 1 15 ASP CG C 19.197 2.532 -0.614 1.00 . A A . 7 ASP CG 1 1
7 10685 1 1 15 ASP H H 22.091 -0.586 -0.676 1.00 . A A . 7 ASP H 1 1
7 10686 1 1 15 ASP HA H 19.590 0.109 0.702 1.00 . A A . 7 ASP HA 1 1
7 10687 1 1 15 ASP HB2 H 20.918 2.150 0.566 1.00 . A A . 7 ASP HB2 1 1
7 10688 1 1 15 ASP HB3 H 21.151 1.910 -1.163 1.00 . A A . 7 ASP HB3 1 1
7 10689 1 1 15 ASP N N 21.479 -0.438 0.075 1.00 . A A . 7 ASP N 1 1
7 10690 1 1 15 ASP O O 19.975 -0.126 -2.518 1.00 . A A . 7 ASP O 1 1
7 10691 1 1 15 ASP OD1 O 18.539 2.959 0.359 1.00 . A A . 7 ASP OD1 1 1
7 10692 1 1 15 ASP OD2 O 18.859 2.712 -1.801 1.00 . A A . 7 ASP OD2 1 1
7 10693 1 1 16 GLY C C 16.963 -2.849 -1.889 1.00 . A A . 8 GLY C 1 1
7 10694 1 1 16 GLY CA C 17.620 -1.531 -2.263 1.00 . A A . 8 GLY CA 1 1
7 10695 1 1 16 GLY H H 18.059 -1.060 -0.246 1.00 . A A . 8 GLY H 1 1
7 10696 1 1 16 GLY HA2 H 16.852 -0.830 -2.556 1.00 . A A . 8 GLY HA2 1 1
7 10697 1 1 16 GLY HA3 H 18.283 -1.692 -3.100 1.00 . A A . 8 GLY HA3 1 1
7 10698 1 1 16 GLY N N 18.380 -0.958 -1.165 1.00 . A A . 8 GLY N 1 1
7 10699 1 1 16 GLY O O 15.864 -2.854 -1.335 1.00 . A A . 8 GLY O 1 1
7 10700 1 1 17 PRO C C 16.825 -5.492 -0.364 1.00 . A A . 9 PRO C 1 1
7 10701 1 1 17 PRO CA C 17.066 -5.315 -1.859 1.00 . A A . 9 PRO CA 1 1
7 10702 1 1 17 PRO CB C 18.145 -6.290 -2.348 1.00 . A A . 9 PRO CB 1 1
7 10703 1 1 17 PRO CD C 18.927 -4.091 -2.843 1.00 . A A . 9 PRO CD 1 1
7 10704 1 1 17 PRO CG C 18.955 -5.512 -3.325 1.00 . A A . 9 PRO CG 1 1
7 10705 1 1 17 PRO HA H 16.144 -5.499 -2.394 1.00 . A A . 9 PRO HA 1 1
7 10706 1 1 17 PRO HB2 H 18.744 -6.617 -1.508 1.00 . A A . 9 PRO HB2 1 1
7 10707 1 1 17 PRO HB3 H 17.677 -7.143 -2.815 1.00 . A A . 9 PRO HB3 1 1
7 10708 1 1 17 PRO HD2 H 19.730 -3.912 -2.143 1.00 . A A . 9 PRO HD2 1 1
7 10709 1 1 17 PRO HD3 H 18.991 -3.407 -3.677 1.00 . A A . 9 PRO HD3 1 1
7 10710 1 1 17 PRO HG2 H 19.970 -5.883 -3.339 1.00 . A A . 9 PRO HG2 1 1
7 10711 1 1 17 PRO HG3 H 18.515 -5.583 -4.309 1.00 . A A . 9 PRO HG3 1 1
7 10712 1 1 17 PRO N N 17.615 -3.993 -2.181 1.00 . A A . 9 PRO N 1 1
7 10713 1 1 17 PRO O O 17.763 -5.709 0.404 1.00 . A A . 9 PRO O 1 1
7 10714 1 1 18 GLY C C 13.728 -5.711 1.662 1.00 . A A . 10 GLY C 1 1
7 10715 1 1 18 GLY CA C 15.220 -5.550 1.444 1.00 . A A . 10 GLY CA 1 1
7 10716 1 1 18 GLY H H 14.859 -5.222 -0.617 1.00 . A A . 10 GLY H 1 1
7 10717 1 1 18 GLY HA2 H 15.727 -6.421 1.835 1.00 . A A . 10 GLY HA2 1 1
7 10718 1 1 18 GLY HA3 H 15.558 -4.677 1.984 1.00 . A A . 10 GLY HA3 1 1
7 10719 1 1 18 GLY N N 15.564 -5.398 0.042 1.00 . A A . 10 GLY N 1 1
7 10720 1 1 18 GLY O O 13.134 -6.697 1.223 1.00 . A A . 10 GLY O 1 1
7 10721 1 1 19 ALA C C 11.244 -3.444 3.216 1.00 . A A . 11 ALA C 1 1
7 10722 1 1 19 ALA CA C 11.695 -4.768 2.619 1.00 . A A . 11 ALA CA 1 1
7 10723 1 1 19 ALA CB C 11.356 -5.913 3.562 1.00 . A A . 11 ALA CB 1 1
7 10724 1 1 19 ALA H H 13.654 -3.974 2.652 1.00 . A A . 11 ALA H 1 1
7 10725 1 1 19 ALA HA H 11.173 -4.931 1.687 1.00 . A A . 11 ALA HA 1 1
7 10726 1 1 19 ALA HB1 H 11.821 -5.739 4.522 1.00 . A A . 11 ALA HB1 1 1
7 10727 1 1 19 ALA HB2 H 11.723 -6.842 3.149 1.00 . A A . 11 ALA HB2 1 1
7 10728 1 1 19 ALA HB3 H 10.285 -5.972 3.687 1.00 . A A . 11 ALA HB3 1 1
7 10729 1 1 19 ALA N N 13.124 -4.739 2.338 1.00 . A A . 11 ALA N 1 1
7 10730 1 1 19 ALA O O 10.240 -2.869 2.794 1.00 . A A . 11 ALA O 1 1
7 10731 1 1 20 ALA C C 10.340 -1.739 5.549 1.00 . A A . 12 ALA C 1 1
7 10732 1 1 20 ALA CA C 11.706 -1.708 4.868 1.00 . A A . 12 ALA CA 1 1
7 10733 1 1 20 ALA CB C 11.790 -0.561 3.873 1.00 . A A . 12 ALA CB 1 1
7 10734 1 1 20 ALA H H 12.784 -3.486 4.489 1.00 . A A . 12 ALA H 1 1
7 10735 1 1 20 ALA HA H 12.464 -1.550 5.622 1.00 . A A . 12 ALA HA 1 1
7 10736 1 1 20 ALA HB1 H 10.910 -0.561 3.248 1.00 . A A . 12 ALA HB1 1 1
7 10737 1 1 20 ALA HB2 H 12.667 -0.689 3.256 1.00 . A A . 12 ALA HB2 1 1
7 10738 1 1 20 ALA HB3 H 11.856 0.375 4.407 1.00 . A A . 12 ALA HB3 1 1
7 10739 1 1 20 ALA N N 12.001 -2.970 4.202 1.00 . A A . 12 ALA N 1 1
7 10740 1 1 20 ALA O O 10.243 -2.011 6.745 1.00 . A A . 12 ALA O 1 1
7 10741 1 1 21 GLN C C 6.986 -2.230 4.405 1.00 . A A . 13 GLN C 1 1
7 10742 1 1 21 GLN CA C 7.933 -1.459 5.319 1.00 . A A . 13 GLN CA 1 1
7 10743 1 1 21 GLN CB C 7.437 -0.024 5.499 1.00 . A A . 13 GLN CB 1 1
7 10744 1 1 21 GLN CD C 7.014 2.232 4.433 1.00 . A A . 13 GLN CD 1 1
7 10745 1 1 21 GLN CG C 7.457 0.796 4.216 1.00 . A A . 13 GLN CG 1 1
7 10746 1 1 21 GLN H H 9.429 -1.253 3.835 1.00 . A A . 13 GLN H 1 1
7 10747 1 1 21 GLN HA H 7.958 -1.944 6.282 1.00 . A A . 13 GLN HA 1 1
7 10748 1 1 21 GLN HB2 H 6.423 -0.049 5.867 1.00 . A A . 13 GLN HB2 1 1
7 10749 1 1 21 GLN HB3 H 8.063 0.472 6.225 1.00 . A A . 13 GLN HB3 1 1
7 10750 1 1 21 GLN HE21 H 5.777 1.664 5.883 1.00 . A A . 13 GLN HE21 1 1
7 10751 1 1 21 GLN HE22 H 5.806 3.358 5.540 1.00 . A A . 13 GLN HE22 1 1
7 10752 1 1 21 GLN HG2 H 8.461 0.801 3.822 1.00 . A A . 13 GLN HG2 1 1
7 10753 1 1 21 GLN HG3 H 6.791 0.333 3.499 1.00 . A A . 13 GLN HG3 1 1
7 10754 1 1 21 GLN N N 9.290 -1.462 4.783 1.00 . A A . 13 GLN N 1 1
7 10755 1 1 21 GLN NE2 N 6.109 2.439 5.382 1.00 . A A . 13 GLN NE2 1 1
7 10756 1 1 21 GLN O O 7.119 -2.193 3.182 1.00 . A A . 13 GLN O 1 1
7 10757 1 1 21 GLN OE1 O 7.482 3.144 3.752 1.00 . A A . 13 GLN OE1 1 1
7 10758 1 1 22 GLU C C 3.632 -3.393 4.699 1.00 . A A . 14 GLU C 1 1
7 10759 1 1 22 GLU CA C 5.060 -3.713 4.249 1.00 . A A . 14 GLU CA 1 1
7 10760 1 1 22 GLU CB C 5.349 -5.208 4.418 1.00 . A A . 14 GLU CB 1 1
7 10761 1 1 22 GLU CD C 5.466 -7.177 5.994 1.00 . A A . 14 GLU CD 1 1
7 10762 1 1 22 GLU CG C 5.033 -5.736 5.807 1.00 . A A . 14 GLU CG 1 1
7 10763 1 1 22 GLU H H 5.975 -2.922 5.987 1.00 . A A . 14 GLU H 1 1
7 10764 1 1 22 GLU HA H 5.166 -3.450 3.208 1.00 . A A . 14 GLU HA 1 1
7 10765 1 1 22 GLU HB2 H 4.759 -5.759 3.703 1.00 . A A . 14 GLU HB2 1 1
7 10766 1 1 22 GLU HB3 H 6.396 -5.383 4.221 1.00 . A A . 14 GLU HB3 1 1
7 10767 1 1 22 GLU HG2 H 5.540 -5.125 6.537 1.00 . A A . 14 GLU HG2 1 1
7 10768 1 1 22 GLU HG3 H 3.965 -5.674 5.965 1.00 . A A . 14 GLU HG3 1 1
7 10769 1 1 22 GLU N N 6.029 -2.931 5.008 1.00 . A A . 14 GLU N 1 1
7 10770 1 1 22 GLU O O 3.421 -2.908 5.810 1.00 . A A . 14 GLU O 1 1
7 10771 1 1 22 GLU OE1 O 4.658 -8.082 5.702 1.00 . A A . 14 GLU OE1 1 1
7 10772 1 1 22 GLU OE2 O 6.615 -7.398 6.431 1.00 . A A . 14 GLU OE2 1 1
7 10773 1 1 23 PRO C C 0.697 -4.291 5.275 1.00 . A A . 15 PRO C 1 1
7 10774 1 1 23 PRO CA C 1.224 -3.397 4.155 1.00 . A A . 15 PRO CA 1 1
7 10775 1 1 23 PRO CB C 0.493 -3.683 2.839 1.00 . A A . 15 PRO CB 1 1
7 10776 1 1 23 PRO CD C 2.794 -4.249 2.495 1.00 . A A . 15 PRO CD 1 1
7 10777 1 1 23 PRO CG C 1.393 -4.594 2.081 1.00 . A A . 15 PRO CG 1 1
7 10778 1 1 23 PRO HA H 1.074 -2.364 4.430 1.00 . A A . 15 PRO HA 1 1
7 10779 1 1 23 PRO HB2 H -0.458 -4.151 3.044 1.00 . A A . 15 PRO HB2 1 1
7 10780 1 1 23 PRO HB3 H 0.335 -2.756 2.306 1.00 . A A . 15 PRO HB3 1 1
7 10781 1 1 23 PRO HD2 H 3.402 -5.142 2.539 1.00 . A A . 15 PRO HD2 1 1
7 10782 1 1 23 PRO HD3 H 3.223 -3.532 1.811 1.00 . A A . 15 PRO HD3 1 1
7 10783 1 1 23 PRO HG2 H 1.170 -5.619 2.331 1.00 . A A . 15 PRO HG2 1 1
7 10784 1 1 23 PRO HG3 H 1.266 -4.430 1.023 1.00 . A A . 15 PRO HG3 1 1
7 10785 1 1 23 PRO N N 2.630 -3.663 3.837 1.00 . A A . 15 PRO N 1 1
7 10786 1 1 23 PRO O O 1.066 -5.462 5.375 1.00 . A A . 15 PRO O 1 1
7 10787 1 1 24 THR C C -1.553 -5.663 6.765 1.00 . A A . 16 THR C 1 1
7 10788 1 1 24 THR CA C -0.749 -4.457 7.238 1.00 . A A . 16 THR CA 1 1
7 10789 1 1 24 THR CB C -1.662 -3.549 8.083 1.00 . A A . 16 THR CB 1 1
7 10790 1 1 24 THR CG2 C -2.064 -4.240 9.377 1.00 . A A . 16 THR CG2 1 1
7 10791 1 1 24 THR H H -0.429 -2.790 5.972 1.00 . A A . 16 THR H 1 1
7 10792 1 1 24 THR HA H 0.059 -4.803 7.865 1.00 . A A . 16 THR HA 1 1
7 10793 1 1 24 THR HB H -2.555 -3.329 7.516 1.00 . A A . 16 THR HB 1 1
7 10794 1 1 24 THR HG1 H -1.630 -1.644 8.596 1.00 . A A . 16 THR HG1 1 1
7 10795 1 1 24 THR HG21 H -2.569 -5.167 9.148 1.00 . A A . 16 THR HG21 1 1
7 10796 1 1 24 THR HG22 H -2.727 -3.598 9.937 1.00 . A A . 16 THR HG22 1 1
7 10797 1 1 24 THR HG23 H -1.181 -4.446 9.962 1.00 . A A . 16 THR HG23 1 1
7 10798 1 1 24 THR N N -0.170 -3.726 6.113 1.00 . A A . 16 THR N 1 1
7 10799 1 1 24 THR O O -2.053 -5.688 5.641 1.00 . A A . 16 THR O 1 1
7 10800 1 1 24 THR OG1 O -0.985 -2.324 8.387 1.00 . A A . 16 THR OG1 1 1
7 10801 1 1 25 TRP C C -3.808 -7.837 7.949 1.00 . A A . 17 TRP C 1 1
7 10802 1 1 25 TRP CA C -2.417 -7.873 7.319 1.00 . A A . 17 TRP CA 1 1
7 10803 1 1 25 TRP CB C -1.652 -9.104 7.809 1.00 . A A . 17 TRP CB 1 1
7 10804 1 1 25 TRP CD1 C 0.842 -8.642 7.446 1.00 . A A . 17 TRP CD1 1 1
7 10805 1 1 25 TRP CD2 C -0.021 -10.177 6.062 1.00 . A A . 17 TRP CD2 1 1
7 10806 1 1 25 TRP CE2 C 1.347 -10.020 5.763 1.00 . A A . 17 TRP CE2 1 1
7 10807 1 1 25 TRP CE3 C -0.770 -11.095 5.321 1.00 . A A . 17 TRP CE3 1 1
7 10808 1 1 25 TRP CG C -0.322 -9.287 7.143 1.00 . A A . 17 TRP CG 1 1
7 10809 1 1 25 TRP CH2 C 1.219 -11.632 4.044 1.00 . A A . 17 TRP CH2 1 1
7 10810 1 1 25 TRP CZ2 C 1.976 -10.742 4.753 1.00 . A A . 17 TRP CZ2 1 1
7 10811 1 1 25 TRP CZ3 C -0.143 -11.811 4.318 1.00 . A A . 17 TRP CZ3 1 1
7 10812 1 1 25 TRP H H -1.245 -6.580 8.514 1.00 . A A . 17 TRP H 1 1
7 10813 1 1 25 TRP HA H -2.520 -7.927 6.246 1.00 . A A . 17 TRP HA 1 1
7 10814 1 1 25 TRP HB2 H -1.481 -9.009 8.871 1.00 . A A . 17 TRP HB2 1 1
7 10815 1 1 25 TRP HB3 H -2.246 -9.985 7.621 1.00 . A A . 17 TRP HB3 1 1
7 10816 1 1 25 TRP HD1 H 0.942 -7.900 8.224 1.00 . A A . 17 TRP HD1 1 1
7 10817 1 1 25 TRP HE1 H 2.779 -8.763 6.641 1.00 . A A . 17 TRP HE1 1 1
7 10818 1 1 25 TRP HE3 H -1.820 -11.246 5.519 1.00 . A A . 17 TRP HE3 1 1
7 10819 1 1 25 TRP HH2 H 1.667 -12.215 3.252 1.00 . A A . 17 TRP HH2 1 1
7 10820 1 1 25 TRP HZ2 H 3.026 -10.615 4.528 1.00 . A A . 17 TRP HZ2 1 1
7 10821 1 1 25 TRP HZ3 H -0.707 -12.524 3.735 1.00 . A A . 17 TRP HZ3 1 1
7 10822 1 1 25 TRP N N -1.672 -6.661 7.635 1.00 . A A . 17 TRP N 1 1
7 10823 1 1 25 TRP NE1 N 1.850 -9.076 6.621 1.00 . A A . 17 TRP NE1 1 1
7 10824 1 1 25 TRP O O -4.006 -8.308 9.069 1.00 . A A . 17 TRP O 1 1
7 10825 1 1 26 LEU C C -6.896 -8.472 7.432 1.00 . A A . 18 LEU C 1 1
7 10826 1 1 26 LEU CA C -6.142 -7.171 7.697 1.00 . A A . 18 LEU CA 1 1
7 10827 1 1 26 LEU CB C -6.839 -5.998 7.008 1.00 . A A . 18 LEU CB 1 1
7 10828 1 1 26 LEU CD1 C -6.804 -3.590 6.313 1.00 . A A . 18 LEU CD1 1 1
7 10829 1 1 26 LEU CD2 C -6.035 -4.237 8.605 1.00 . A A . 18 LEU CD2 1 1
7 10830 1 1 26 LEU CG C -6.115 -4.657 7.144 1.00 . A A . 18 LEU CG 1 1
7 10831 1 1 26 LEU H H -4.543 -6.920 6.331 1.00 . A A . 18 LEU H 1 1
7 10832 1 1 26 LEU HA H -6.117 -6.989 8.762 1.00 . A A . 18 LEU HA 1 1
7 10833 1 1 26 LEU HB2 H -6.933 -6.229 5.957 1.00 . A A . 18 LEU HB2 1 1
7 10834 1 1 26 LEU HB3 H -7.827 -5.892 7.427 1.00 . A A . 18 LEU HB3 1 1
7 10835 1 1 26 LEU HD11 H -6.735 -3.849 5.267 1.00 . A A . 18 LEU HD11 1 1
7 10836 1 1 26 LEU HD12 H -6.323 -2.637 6.480 1.00 . A A . 18 LEU HD12 1 1
7 10837 1 1 26 LEU HD13 H -7.842 -3.524 6.600 1.00 . A A . 18 LEU HD13 1 1
7 10838 1 1 26 LEU HD21 H -7.027 -4.227 9.031 1.00 . A A . 18 LEU HD21 1 1
7 10839 1 1 26 LEU HD22 H -5.602 -3.251 8.674 1.00 . A A . 18 LEU HD22 1 1
7 10840 1 1 26 LEU HD23 H -5.419 -4.940 9.148 1.00 . A A . 18 LEU HD23 1 1
7 10841 1 1 26 LEU HG H -5.107 -4.764 6.774 1.00 . A A . 18 LEU HG 1 1
7 10842 1 1 26 LEU N N -4.766 -7.273 7.218 1.00 . A A . 18 LEU N 1 1
7 10843 1 1 26 LEU O O -7.768 -8.533 6.566 1.00 . A A . 18 LEU O 1 1
7 10844 1 1 27 THR C C -8.625 -10.838 8.503 1.00 . A A . 19 THR C 1 1
7 10845 1 1 27 THR CA C -7.173 -10.820 8.036 1.00 . A A . 19 THR CA 1 1
7 10846 1 1 27 THR CB C -6.394 -11.897 8.814 1.00 . A A . 19 THR CB 1 1
7 10847 1 1 27 THR CG2 C -4.934 -11.917 8.389 1.00 . A A . 19 THR CG2 1 1
7 10848 1 1 27 THR H H -5.869 -9.385 8.883 1.00 . A A . 19 THR H 1 1
7 10849 1 1 27 THR HA H -7.142 -11.076 6.988 1.00 . A A . 19 THR HA 1 1
7 10850 1 1 27 THR HB H -6.831 -12.862 8.599 1.00 . A A . 19 THR HB 1 1
7 10851 1 1 27 THR HG1 H -6.332 -10.712 10.390 1.00 . A A . 19 THR HG1 1 1
7 10852 1 1 27 THR HG21 H -4.871 -12.124 7.332 1.00 . A A . 19 THR HG21 1 1
7 10853 1 1 27 THR HG22 H -4.409 -12.684 8.940 1.00 . A A . 19 THR HG22 1 1
7 10854 1 1 27 THR HG23 H -4.488 -10.955 8.595 1.00 . A A . 19 THR HG23 1 1
7 10855 1 1 27 THR N N -6.555 -9.508 8.194 1.00 . A A . 19 THR N 1 1
7 10856 1 1 27 THR O O -9.296 -11.866 8.410 1.00 . A A . 19 THR O 1 1
7 10857 1 1 27 THR OG1 O -6.481 -11.645 10.221 1.00 . A A . 19 THR OG1 1 1
7 10858 1 1 28 ASP C C -11.127 -8.285 9.171 1.00 . A A . 20 ASP C 1 1
7 10859 1 1 28 ASP CA C -10.491 -9.635 9.481 1.00 . A A . 20 ASP CA 1 1
7 10860 1 1 28 ASP CB C -10.547 -9.905 10.985 1.00 . A A . 20 ASP CB 1 1
7 10861 1 1 28 ASP CG C -10.102 -11.310 11.336 1.00 . A A . 20 ASP CG 1 1
7 10862 1 1 28 ASP H H -8.541 -8.913 9.057 1.00 . A A . 20 ASP H 1 1
7 10863 1 1 28 ASP HA H -11.053 -10.402 8.970 1.00 . A A . 20 ASP HA 1 1
7 10864 1 1 28 ASP HB2 H -9.902 -9.205 11.495 1.00 . A A . 20 ASP HB2 1 1
7 10865 1 1 28 ASP HB3 H -11.562 -9.771 11.330 1.00 . A A . 20 ASP HB3 1 1
7 10866 1 1 28 ASP N N -9.114 -9.708 9.005 1.00 . A A . 20 ASP N 1 1
7 10867 1 1 28 ASP O O -10.453 -7.254 9.160 1.00 . A A . 20 ASP O 1 1
7 10868 1 1 28 ASP OD1 O -10.957 -12.220 11.349 1.00 . A A . 20 ASP OD1 1 1
7 10869 1 1 28 ASP OD2 O -8.894 -11.503 11.594 1.00 . A A . 20 ASP OD2 1 1
7 10870 1 1 29 VAL C C -13.002 -6.030 9.692 1.00 . A A . 21 VAL C 1 1
7 10871 1 1 29 VAL CA C -13.179 -7.093 8.605 1.00 . A A . 21 VAL CA 1 1
7 10872 1 1 29 VAL CB C -14.682 -7.383 8.416 1.00 . A A . 21 VAL CB 1 1
7 10873 1 1 29 VAL CG1 C -15.419 -6.126 7.974 1.00 . A A . 21 VAL CG1 1 1
7 10874 1 1 29 VAL CG2 C -14.888 -8.511 7.416 1.00 . A A . 21 VAL CG2 1 1
7 10875 1 1 29 VAL H H -12.908 -9.164 8.941 1.00 . A A . 21 VAL H 1 1
7 10876 1 1 29 VAL HA H -12.793 -6.700 7.674 1.00 . A A . 21 VAL HA 1 1
7 10877 1 1 29 VAL HB H -15.091 -7.695 9.366 1.00 . A A . 21 VAL HB 1 1
7 10878 1 1 29 VAL HG11 H -16.464 -6.356 7.828 1.00 . A A . 21 VAL HG11 1 1
7 10879 1 1 29 VAL HG12 H -14.995 -5.769 7.047 1.00 . A A . 21 VAL HG12 1 1
7 10880 1 1 29 VAL HG13 H -15.319 -5.365 8.733 1.00 . A A . 21 VAL HG13 1 1
7 10881 1 1 29 VAL HG21 H -14.403 -9.405 7.778 1.00 . A A . 21 VAL HG21 1 1
7 10882 1 1 29 VAL HG22 H -14.463 -8.230 6.464 1.00 . A A . 21 VAL HG22 1 1
7 10883 1 1 29 VAL HG23 H -15.945 -8.698 7.297 1.00 . A A . 21 VAL HG23 1 1
7 10884 1 1 29 VAL N N -12.433 -8.307 8.916 1.00 . A A . 21 VAL N 1 1
7 10885 1 1 29 VAL O O -12.707 -4.877 9.381 1.00 . A A . 21 VAL O 1 1
7 10886 1 1 30 PRO C C -11.631 -4.815 12.101 1.00 . A A . 22 PRO C 1 1
7 10887 1 1 30 PRO CA C -13.023 -5.432 12.081 1.00 . A A . 22 PRO CA 1 1
7 10888 1 1 30 PRO CB C -13.261 -6.267 13.345 1.00 . A A . 22 PRO CB 1 1
7 10889 1 1 30 PRO CD C -13.536 -7.731 11.481 1.00 . A A . 22 PRO CD 1 1
7 10890 1 1 30 PRO CG C -13.097 -7.683 12.914 1.00 . A A . 22 PRO CG 1 1
7 10891 1 1 30 PRO HA H -13.760 -4.644 12.021 1.00 . A A . 22 PRO HA 1 1
7 10892 1 1 30 PRO HB2 H -12.535 -5.997 14.098 1.00 . A A . 22 PRO HB2 1 1
7 10893 1 1 30 PRO HB3 H -14.259 -6.082 13.718 1.00 . A A . 22 PRO HB3 1 1
7 10894 1 1 30 PRO HD2 H -12.996 -8.500 10.949 1.00 . A A . 22 PRO HD2 1 1
7 10895 1 1 30 PRO HD3 H -14.600 -7.896 11.415 1.00 . A A . 22 PRO HD3 1 1
7 10896 1 1 30 PRO HG2 H -12.060 -7.974 13.000 1.00 . A A . 22 PRO HG2 1 1
7 10897 1 1 30 PRO HG3 H -13.720 -8.326 13.519 1.00 . A A . 22 PRO HG3 1 1
7 10898 1 1 30 PRO N N -13.179 -6.390 10.983 1.00 . A A . 22 PRO N 1 1
7 10899 1 1 30 PRO O O -11.483 -3.598 12.203 1.00 . A A . 22 PRO O 1 1
7 10900 1 1 31 ALA C C -8.988 -4.272 10.809 1.00 . A A . 23 ALA C 1 1
7 10901 1 1 31 ALA CA C -9.232 -5.189 11.993 1.00 . A A . 23 ALA CA 1 1
7 10902 1 1 31 ALA CB C -8.259 -6.358 11.972 1.00 . A A . 23 ALA CB 1 1
7 10903 1 1 31 ALA H H -10.788 -6.617 11.882 1.00 . A A . 23 ALA H 1 1
7 10904 1 1 31 ALA HA H -9.079 -4.631 12.903 1.00 . A A . 23 ALA HA 1 1
7 10905 1 1 31 ALA HB1 H -7.253 -5.992 12.122 1.00 . A A . 23 ALA HB1 1 1
7 10906 1 1 31 ALA HB2 H -8.321 -6.862 11.017 1.00 . A A . 23 ALA HB2 1 1
7 10907 1 1 31 ALA HB3 H -8.511 -7.052 12.762 1.00 . A A . 23 ALA HB3 1 1
7 10908 1 1 31 ALA N N -10.609 -5.661 11.987 1.00 . A A . 23 ALA N 1 1
7 10909 1 1 31 ALA O O -8.201 -3.329 10.885 1.00 . A A . 23 ALA O 1 1
7 10910 1 1 32 ALA C C -10.088 -2.350 8.758 1.00 . A A . 24 ALA C 1 1
7 10911 1 1 32 ALA CA C -9.564 -3.763 8.505 1.00 . A A . 24 ALA CA 1 1
7 10912 1 1 32 ALA CB C -10.331 -4.422 7.360 1.00 . A A . 24 ALA CB 1 1
7 10913 1 1 32 ALA H H -10.284 -5.333 9.732 1.00 . A A . 24 ALA H 1 1
7 10914 1 1 32 ALA HA H -8.517 -3.718 8.231 1.00 . A A . 24 ALA HA 1 1
7 10915 1 1 32 ALA HB1 H -11.371 -4.517 7.632 1.00 . A A . 24 ALA HB1 1 1
7 10916 1 1 32 ALA HB2 H -9.921 -5.404 7.164 1.00 . A A . 24 ALA HB2 1 1
7 10917 1 1 32 ALA HB3 H -10.246 -3.811 6.473 1.00 . A A . 24 ALA HB3 1 1
7 10918 1 1 32 ALA N N -9.679 -4.562 9.717 1.00 . A A . 24 ALA N 1 1
7 10919 1 1 32 ALA O O -9.348 -1.362 8.659 1.00 . A A . 24 ALA O 1 1
7 10920 1 1 33 MET C C -11.337 -0.268 10.538 1.00 . A A . 25 MET C 1 1
7 10921 1 1 33 MET CA C -12.018 -0.995 9.383 1.00 . A A . 25 MET CA 1 1
7 10922 1 1 33 MET CB C -13.493 -1.216 9.706 1.00 . A A . 25 MET CB 1 1
7 10923 1 1 33 MET CE C -16.074 -1.700 6.465 1.00 . A A . 25 MET CE 1 1
7 10924 1 1 33 MET CG C -14.276 -1.844 8.567 1.00 . A A . 25 MET CG 1 1
7 10925 1 1 33 MET H H -11.898 -3.092 9.171 1.00 . A A . 25 MET H 1 1
7 10926 1 1 33 MET HA H -11.941 -0.384 8.495 1.00 . A A . 25 MET HA 1 1
7 10927 1 1 33 MET HB2 H -13.569 -1.864 10.567 1.00 . A A . 25 MET HB2 1 1
7 10928 1 1 33 MET HB3 H -13.945 -0.264 9.943 1.00 . A A . 25 MET HB3 1 1
7 10929 1 1 33 MET HE1 H -16.773 -1.120 5.880 1.00 . A A . 25 MET HE1 1 1
7 10930 1 1 33 MET HE2 H -16.593 -2.522 6.934 1.00 . A A . 25 MET HE2 1 1
7 10931 1 1 33 MET HE3 H -15.297 -2.084 5.821 1.00 . A A . 25 MET HE3 1 1
7 10932 1 1 33 MET HG2 H -13.576 -2.248 7.850 1.00 . A A . 25 MET HG2 1 1
7 10933 1 1 33 MET HG3 H -14.883 -2.642 8.963 1.00 . A A . 25 MET HG3 1 1
7 10934 1 1 33 MET N N -11.370 -2.268 9.104 1.00 . A A . 25 MET N 1 1
7 10935 1 1 33 MET O O -11.419 0.954 10.636 1.00 . A A . 25 MET O 1 1
7 10936 1 1 33 MET SD S -15.343 -0.659 7.725 1.00 . A A . 25 MET SD 1 1
7 10937 1 1 34 GLU C C -8.731 0.302 12.099 1.00 . A A . 26 GLU C 1 1
7 10938 1 1 34 GLU CA C -9.989 -0.417 12.552 1.00 . A A . 26 GLU CA 1 1
7 10939 1 1 34 GLU CB C -9.646 -1.468 13.606 1.00 . A A . 26 GLU CB 1 1
7 10940 1 1 34 GLU CD C -10.386 -2.566 15.755 1.00 . A A . 26 GLU CD 1 1
7 10941 1 1 34 GLU CG C -10.810 -1.786 14.526 1.00 . A A . 26 GLU CG 1 1
7 10942 1 1 34 GLU H H -10.643 -1.993 11.292 1.00 . A A . 26 GLU H 1 1
7 10943 1 1 34 GLU HA H -10.661 0.307 12.989 1.00 . A A . 26 GLU HA 1 1
7 10944 1 1 34 GLU HB2 H -9.345 -2.379 13.110 1.00 . A A . 26 GLU HB2 1 1
7 10945 1 1 34 GLU HB3 H -8.826 -1.106 14.207 1.00 . A A . 26 GLU HB3 1 1
7 10946 1 1 34 GLU HG2 H -11.264 -0.857 14.843 1.00 . A A . 26 GLU HG2 1 1
7 10947 1 1 34 GLU HG3 H -11.532 -2.371 13.977 1.00 . A A . 26 GLU HG3 1 1
7 10948 1 1 34 GLU N N -10.675 -1.020 11.415 1.00 . A A . 26 GLU N 1 1
7 10949 1 1 34 GLU O O -8.527 1.474 12.418 1.00 . A A . 26 GLU O 1 1
7 10950 1 1 34 GLU OE1 O -9.995 -1.930 16.756 1.00 . A A . 26 GLU OE1 1 1
7 10951 1 1 34 GLU OE2 O -10.445 -3.813 15.717 1.00 . A A . 26 GLU OE2 1 1
7 10952 1 1 35 PHE C C -6.994 1.401 9.989 1.00 . A A . 27 PHE C 1 1
7 10953 1 1 35 PHE CA C -6.661 0.191 10.846 1.00 . A A . 27 PHE CA 1 1
7 10954 1 1 35 PHE CB C -5.846 -0.830 10.052 1.00 . A A . 27 PHE CB 1 1
7 10955 1 1 35 PHE CD1 C -5.070 -2.672 11.571 1.00 . A A . 27 PHE CD1 1 1
7 10956 1 1 35 PHE CD2 C -3.511 -0.976 10.957 1.00 . A A . 27 PHE CD2 1 1
7 10957 1 1 35 PHE CE1 C -4.098 -3.292 12.336 1.00 . A A . 27 PHE CE1 1 1
7 10958 1 1 35 PHE CE2 C -2.535 -1.591 11.718 1.00 . A A . 27 PHE CE2 1 1
7 10959 1 1 35 PHE CG C -4.787 -1.509 10.875 1.00 . A A . 27 PHE CG 1 1
7 10960 1 1 35 PHE CZ C -2.830 -2.751 12.409 1.00 . A A . 27 PHE CZ 1 1
7 10961 1 1 35 PHE H H -8.095 -1.335 11.139 1.00 . A A . 27 PHE H 1 1
7 10962 1 1 35 PHE HA H -6.080 0.518 11.696 1.00 . A A . 27 PHE HA 1 1
7 10963 1 1 35 PHE HB2 H -6.510 -1.591 9.669 1.00 . A A . 27 PHE HB2 1 1
7 10964 1 1 35 PHE HB3 H -5.361 -0.332 9.226 1.00 . A A . 27 PHE HB3 1 1
7 10965 1 1 35 PHE HD1 H -6.060 -3.098 11.514 1.00 . A A . 27 PHE HD1 1 1
7 10966 1 1 35 PHE HD2 H -3.279 -0.069 10.418 1.00 . A A . 27 PHE HD2 1 1
7 10967 1 1 35 PHE HE1 H -4.331 -4.200 12.873 1.00 . A A . 27 PHE HE1 1 1
7 10968 1 1 35 PHE HE2 H -1.544 -1.166 11.773 1.00 . A A . 27 PHE HE2 1 1
7 10969 1 1 35 PHE HZ H -2.069 -3.233 13.005 1.00 . A A . 27 PHE HZ 1 1
7 10970 1 1 35 PHE N N -7.886 -0.402 11.353 1.00 . A A . 27 PHE N 1 1
7 10971 1 1 35 PHE O O -6.237 2.369 9.941 1.00 . A A . 27 PHE O 1 1
7 10972 1 1 36 ILE C C -9.116 3.583 9.343 1.00 . A A . 28 ILE C 1 1
7 10973 1 1 36 ILE CA C -8.589 2.443 8.474 1.00 . A A . 28 ILE CA 1 1
7 10974 1 1 36 ILE CB C -9.700 2.000 7.499 1.00 . A A . 28 ILE CB 1 1
7 10975 1 1 36 ILE CD1 C -10.161 0.395 5.581 1.00 . A A . 28 ILE CD1 1 1
7 10976 1 1 36 ILE CG1 C -9.116 1.169 6.355 1.00 . A A . 28 ILE CG1 1 1
7 10977 1 1 36 ILE CG2 C -10.445 3.207 6.948 1.00 . A A . 28 ILE CG2 1 1
7 10978 1 1 36 ILE H H -8.688 0.523 9.369 1.00 . A A . 28 ILE H 1 1
7 10979 1 1 36 ILE HA H -7.745 2.796 7.899 1.00 . A A . 28 ILE HA 1 1
7 10980 1 1 36 ILE HB H -10.406 1.395 8.047 1.00 . A A . 28 ILE HB 1 1
7 10981 1 1 36 ILE HD11 H -9.753 0.107 4.621 1.00 . A A . 28 ILE HD11 1 1
7 10982 1 1 36 ILE HD12 H -11.030 1.015 5.430 1.00 . A A . 28 ILE HD12 1 1
7 10983 1 1 36 ILE HD13 H -10.437 -0.491 6.133 1.00 . A A . 28 ILE HD13 1 1
7 10984 1 1 36 ILE HG12 H -8.611 1.829 5.662 1.00 . A A . 28 ILE HG12 1 1
7 10985 1 1 36 ILE HG13 H -8.405 0.462 6.758 1.00 . A A . 28 ILE HG13 1 1
7 10986 1 1 36 ILE HG21 H -11.145 2.884 6.194 1.00 . A A . 28 ILE HG21 1 1
7 10987 1 1 36 ILE HG22 H -9.741 3.898 6.514 1.00 . A A . 28 ILE HG22 1 1
7 10988 1 1 36 ILE HG23 H -10.981 3.697 7.747 1.00 . A A . 28 ILE HG23 1 1
7 10989 1 1 36 ILE N N -8.138 1.337 9.310 1.00 . A A . 28 ILE N 1 1
7 10990 1 1 36 ILE O O -8.860 4.757 9.074 1.00 . A A . 28 ILE O 1 1
7 10991 1 1 37 ALA C C -9.359 4.835 12.171 1.00 . A A . 29 ALA C 1 1
7 10992 1 1 37 ALA CA C -10.432 4.197 11.302 1.00 . A A . 29 ALA CA 1 1
7 10993 1 1 37 ALA CB C -11.495 3.540 12.174 1.00 . A A . 29 ALA CB 1 1
7 10994 1 1 37 ALA H H -10.013 2.268 10.549 1.00 . A A . 29 ALA H 1 1
7 10995 1 1 37 ALA HA H -10.910 4.966 10.712 1.00 . A A . 29 ALA HA 1 1
7 10996 1 1 37 ALA HB1 H -11.054 2.720 12.728 1.00 . A A . 29 ALA HB1 1 1
7 10997 1 1 37 ALA HB2 H -12.291 3.162 11.549 1.00 . A A . 29 ALA HB2 1 1
7 10998 1 1 37 ALA HB3 H -11.893 4.268 12.865 1.00 . A A . 29 ALA HB3 1 1
7 10999 1 1 37 ALA N N -9.855 3.219 10.387 1.00 . A A . 29 ALA N 1 1
7 11000 1 1 37 ALA O O -9.588 5.869 12.801 1.00 . A A . 29 ALA O 1 1
7 11001 1 1 38 ALA C C -6.127 5.561 12.149 1.00 . A A . 30 ALA C 1 1
7 11002 1 1 38 ALA CA C -7.077 4.726 12.999 1.00 . A A . 30 ALA CA 1 1
7 11003 1 1 38 ALA CB C -6.329 3.576 13.652 1.00 . A A . 30 ALA CB 1 1
7 11004 1 1 38 ALA H H -8.063 3.395 11.676 1.00 . A A . 30 ALA H 1 1
7 11005 1 1 38 ALA HA H -7.486 5.348 13.781 1.00 . A A . 30 ALA HA 1 1
7 11006 1 1 38 ALA HB1 H -5.896 2.948 12.889 1.00 . A A . 30 ALA HB1 1 1
7 11007 1 1 38 ALA HB2 H -7.015 2.995 14.252 1.00 . A A . 30 ALA HB2 1 1
7 11008 1 1 38 ALA HB3 H -5.544 3.968 14.283 1.00 . A A . 30 ALA HB3 1 1
7 11009 1 1 38 ALA N N -8.184 4.216 12.202 1.00 . A A . 30 ALA N 1 1
7 11010 1 1 38 ALA O O -4.938 5.673 12.457 1.00 . A A . 30 ALA O 1 1
7 11011 1 1 39 THR C C -6.713 7.693 9.154 1.00 . A A . 31 THR C 1 1
7 11012 1 1 39 THR CA C -5.850 6.974 10.187 1.00 . A A . 31 THR CA 1 1
7 11013 1 1 39 THR CB C -4.803 6.126 9.451 1.00 . A A . 31 THR CB 1 1
7 11014 1 1 39 THR CG2 C -5.478 5.013 8.669 1.00 . A A . 31 THR CG2 1 1
7 11015 1 1 39 THR H H -7.609 6.025 10.891 1.00 . A A . 31 THR H 1 1
7 11016 1 1 39 THR HA H -5.332 7.708 10.786 1.00 . A A . 31 THR HA 1 1
7 11017 1 1 39 THR HB H -4.141 5.681 10.177 1.00 . A A . 31 THR HB 1 1
7 11018 1 1 39 THR HG1 H -4.630 7.402 7.957 1.00 . A A . 31 THR HG1 1 1
7 11019 1 1 39 THR HG21 H -5.865 5.407 7.741 1.00 . A A . 31 THR HG21 1 1
7 11020 1 1 39 THR HG22 H -6.289 4.606 9.254 1.00 . A A . 31 THR HG22 1 1
7 11021 1 1 39 THR HG23 H -4.760 4.236 8.462 1.00 . A A . 31 THR HG23 1 1
7 11022 1 1 39 THR N N -6.656 6.150 11.082 1.00 . A A . 31 THR N 1 1
7 11023 1 1 39 THR O O -7.800 7.231 8.813 1.00 . A A . 31 THR O 1 1
7 11024 1 1 39 THR OG1 O -4.038 6.948 8.560 1.00 . A A . 31 THR OG1 1 1
7 11025 1 1 40 GLU C C -7.098 8.825 6.360 1.00 . A A . 32 GLU C 1 1
7 11026 1 1 40 GLU CA C -6.926 9.610 7.658 1.00 . A A . 32 GLU CA 1 1
7 11027 1 1 40 GLU CB C -6.170 10.914 7.393 1.00 . A A . 32 GLU CB 1 1
7 11028 1 1 40 GLU CD C -6.316 13.376 6.863 1.00 . A A . 32 GLU CD 1 1
7 11029 1 1 40 GLU CG C -7.072 12.071 7.011 1.00 . A A . 32 GLU CG 1 1
7 11030 1 1 40 GLU H H -5.329 9.119 8.958 1.00 . A A . 32 GLU H 1 1
7 11031 1 1 40 GLU HA H -7.906 9.847 8.054 1.00 . A A . 32 GLU HA 1 1
7 11032 1 1 40 GLU HB2 H -5.627 11.187 8.287 1.00 . A A . 32 GLU HB2 1 1
7 11033 1 1 40 GLU HB3 H -5.466 10.752 6.591 1.00 . A A . 32 GLU HB3 1 1
7 11034 1 1 40 GLU HG2 H -7.550 11.842 6.071 1.00 . A A . 32 GLU HG2 1 1
7 11035 1 1 40 GLU HG3 H -7.824 12.191 7.778 1.00 . A A . 32 GLU HG3 1 1
7 11036 1 1 40 GLU N N -6.209 8.817 8.654 1.00 . A A . 32 GLU N 1 1
7 11037 1 1 40 GLU O O -8.182 8.322 6.069 1.00 . A A . 32 GLU O 1 1
7 11038 1 1 40 GLU OE1 O -6.091 14.052 7.889 1.00 . A A . 32 GLU OE1 1 1
7 11039 1 1 40 GLU OE2 O -5.949 13.723 5.720 1.00 . A A . 32 GLU OE2 1 1
7 11040 1 1 41 VAL C C -5.548 6.568 4.503 1.00 . A A . 33 VAL C 1 1
7 11041 1 1 41 VAL CA C -6.066 7.992 4.318 1.00 . A A . 33 VAL CA 1 1
7 11042 1 1 41 VAL CB C -5.241 8.708 3.232 1.00 . A A . 33 VAL CB 1 1
7 11043 1 1 41 VAL CG1 C -5.478 8.086 1.866 1.00 . A A . 33 VAL CG1 1 1
7 11044 1 1 41 VAL CG2 C -5.581 10.188 3.209 1.00 . A A . 33 VAL CG2 1 1
7 11045 1 1 41 VAL H H -5.187 9.143 5.864 1.00 . A A . 33 VAL H 1 1
7 11046 1 1 41 VAL HA H -7.092 7.950 3.990 1.00 . A A . 33 VAL HA 1 1
7 11047 1 1 41 VAL HB H -4.195 8.604 3.474 1.00 . A A . 33 VAL HB 1 1
7 11048 1 1 41 VAL HG11 H -6.529 8.159 1.611 1.00 . A A . 33 VAL HG11 1 1
7 11049 1 1 41 VAL HG12 H -5.184 7.047 1.889 1.00 . A A . 33 VAL HG12 1 1
7 11050 1 1 41 VAL HG13 H -4.891 8.609 1.124 1.00 . A A . 33 VAL HG13 1 1
7 11051 1 1 41 VAL HG21 H -5.277 10.642 4.140 1.00 . A A . 33 VAL HG21 1 1
7 11052 1 1 41 VAL HG22 H -6.649 10.306 3.082 1.00 . A A . 33 VAL HG22 1 1
7 11053 1 1 41 VAL HG23 H -5.066 10.665 2.390 1.00 . A A . 33 VAL HG23 1 1
7 11054 1 1 41 VAL N N -6.024 8.722 5.582 1.00 . A A . 33 VAL N 1 1
7 11055 1 1 41 VAL O O -4.538 6.351 5.171 1.00 . A A . 33 VAL O 1 1
7 11056 1 1 42 ALA C C -6.031 3.443 2.727 1.00 . A A . 34 ALA C 1 1
7 11057 1 1 42 ALA CA C -5.864 4.200 4.036 1.00 . A A . 34 ALA CA 1 1
7 11058 1 1 42 ALA CB C -6.688 3.522 5.122 1.00 . A A . 34 ALA CB 1 1
7 11059 1 1 42 ALA H H -7.039 5.836 3.387 1.00 . A A . 34 ALA H 1 1
7 11060 1 1 42 ALA HA H -4.827 4.162 4.331 1.00 . A A . 34 ALA HA 1 1
7 11061 1 1 42 ALA HB1 H -7.736 3.710 4.946 1.00 . A A . 34 ALA HB1 1 1
7 11062 1 1 42 ALA HB2 H -6.407 3.917 6.086 1.00 . A A . 34 ALA HB2 1 1
7 11063 1 1 42 ALA HB3 H -6.506 2.455 5.102 1.00 . A A . 34 ALA HB3 1 1
7 11064 1 1 42 ALA N N -6.249 5.601 3.915 1.00 . A A . 34 ALA N 1 1
7 11065 1 1 42 ALA O O -7.107 3.432 2.137 1.00 . A A . 34 ALA O 1 1
7 11066 1 1 43 VAL C C -4.751 0.556 1.390 1.00 . A A . 35 VAL C 1 1
7 11067 1 1 43 VAL CA C -4.985 2.016 1.065 1.00 . A A . 35 VAL CA 1 1
7 11068 1 1 43 VAL CB C -3.952 2.510 0.044 1.00 . A A . 35 VAL CB 1 1
7 11069 1 1 43 VAL CG1 C -3.805 1.524 -1.107 1.00 . A A . 35 VAL CG1 1 1
7 11070 1 1 43 VAL CG2 C -4.375 3.873 -0.463 1.00 . A A . 35 VAL CG2 1 1
7 11071 1 1 43 VAL H H -4.122 2.856 2.800 1.00 . A A . 35 VAL H 1 1
7 11072 1 1 43 VAL HA H -5.971 2.120 0.629 1.00 . A A . 35 VAL HA 1 1
7 11073 1 1 43 VAL HB H -2.997 2.608 0.539 1.00 . A A . 35 VAL HB 1 1
7 11074 1 1 43 VAL HG11 H -3.404 0.591 -0.735 1.00 . A A . 35 VAL HG11 1 1
7 11075 1 1 43 VAL HG12 H -3.135 1.933 -1.848 1.00 . A A . 35 VAL HG12 1 1
7 11076 1 1 43 VAL HG13 H -4.772 1.346 -1.554 1.00 . A A . 35 VAL HG13 1 1
7 11077 1 1 43 VAL HG21 H -4.334 4.585 0.349 1.00 . A A . 35 VAL HG21 1 1
7 11078 1 1 43 VAL HG22 H -5.390 3.811 -0.836 1.00 . A A . 35 VAL HG22 1 1
7 11079 1 1 43 VAL HG23 H -3.713 4.184 -1.255 1.00 . A A . 35 VAL HG23 1 1
7 11080 1 1 43 VAL N N -4.956 2.802 2.287 1.00 . A A . 35 VAL N 1 1
7 11081 1 1 43 VAL O O -3.822 0.214 2.119 1.00 . A A . 35 VAL O 1 1
7 11082 1 1 44 ILE C C -5.687 -2.577 -0.125 1.00 . A A . 36 ILE C 1 1
7 11083 1 1 44 ILE CA C -5.508 -1.727 1.126 1.00 . A A . 36 ILE CA 1 1
7 11084 1 1 44 ILE CB C -6.567 -2.118 2.170 1.00 . A A . 36 ILE CB 1 1
7 11085 1 1 44 ILE CD1 C -7.583 -1.085 4.254 1.00 . A A . 36 ILE CD1 1 1
7 11086 1 1 44 ILE CG1 C -6.329 -1.337 3.461 1.00 . A A . 36 ILE CG1 1 1
7 11087 1 1 44 ILE CG2 C -6.538 -3.613 2.446 1.00 . A A . 36 ILE CG2 1 1
7 11088 1 1 44 ILE H H -6.288 0.030 0.234 1.00 . A A . 36 ILE H 1 1
7 11089 1 1 44 ILE HA H -4.534 -1.921 1.545 1.00 . A A . 36 ILE HA 1 1
7 11090 1 1 44 ILE HB H -7.541 -1.862 1.775 1.00 . A A . 36 ILE HB 1 1
7 11091 1 1 44 ILE HD11 H -7.958 -2.021 4.639 1.00 . A A . 36 ILE HD11 1 1
7 11092 1 1 44 ILE HD12 H -8.327 -0.632 3.617 1.00 . A A . 36 ILE HD12 1 1
7 11093 1 1 44 ILE HD13 H -7.356 -0.419 5.076 1.00 . A A . 36 ILE HD13 1 1
7 11094 1 1 44 ILE HG12 H -5.653 -1.894 4.088 1.00 . A A . 36 ILE HG12 1 1
7 11095 1 1 44 ILE HG13 H -5.889 -0.381 3.222 1.00 . A A . 36 ILE HG13 1 1
7 11096 1 1 44 ILE HG21 H -6.839 -4.150 1.559 1.00 . A A . 36 ILE HG21 1 1
7 11097 1 1 44 ILE HG22 H -7.219 -3.840 3.255 1.00 . A A . 36 ILE HG22 1 1
7 11098 1 1 44 ILE HG23 H -5.537 -3.909 2.724 1.00 . A A . 36 ILE HG23 1 1
7 11099 1 1 44 ILE N N -5.596 -0.302 0.845 1.00 . A A . 36 ILE N 1 1
7 11100 1 1 44 ILE O O -6.531 -2.288 -0.975 1.00 . A A . 36 ILE O 1 1
7 11101 1 1 45 GLY C C -5.710 -5.812 -1.039 1.00 . A A . 37 GLY C 1 1
7 11102 1 1 45 GLY CA C -4.960 -4.529 -1.352 1.00 . A A . 37 GLY CA 1 1
7 11103 1 1 45 GLY H H -4.242 -3.811 0.501 1.00 . A A . 37 GLY H 1 1
7 11104 1 1 45 GLY HA2 H -5.456 -4.019 -2.160 1.00 . A A . 37 GLY HA2 1 1
7 11105 1 1 45 GLY HA3 H -3.956 -4.777 -1.666 1.00 . A A . 37 GLY HA3 1 1
7 11106 1 1 45 GLY N N -4.887 -3.636 -0.215 1.00 . A A . 37 GLY N 1 1
7 11107 1 1 45 GLY O O -5.146 -6.744 -0.462 1.00 . A A . 37 GLY O 1 1
7 11108 1 1 46 PHE C C -7.607 -8.036 -2.308 1.00 . A A . 38 PHE C 1 1
7 11109 1 1 46 PHE CA C -7.808 -7.043 -1.174 1.00 . A A . 38 PHE CA 1 1
7 11110 1 1 46 PHE CB C -9.283 -6.656 -1.049 1.00 . A A . 38 PHE CB 1 1
7 11111 1 1 46 PHE CD1 C -9.227 -6.074 1.389 1.00 . A A . 38 PHE CD1 1 1
7 11112 1 1 46 PHE CD2 C -10.137 -4.480 -0.129 1.00 . A A . 38 PHE CD2 1 1
7 11113 1 1 46 PHE CE1 C -9.472 -5.216 2.444 1.00 . A A . 38 PHE CE1 1 1
7 11114 1 1 46 PHE CE2 C -10.385 -3.618 0.923 1.00 . A A . 38 PHE CE2 1 1
7 11115 1 1 46 PHE CG C -9.555 -5.717 0.092 1.00 . A A . 38 PHE CG 1 1
7 11116 1 1 46 PHE CZ C -10.053 -3.988 2.210 1.00 . A A . 38 PHE CZ 1 1
7 11117 1 1 46 PHE H H -7.389 -5.079 -1.846 1.00 . A A . 38 PHE H 1 1
7 11118 1 1 46 PHE HA H -7.485 -7.500 -0.251 1.00 . A A . 38 PHE HA 1 1
7 11119 1 1 46 PHE HB2 H -9.610 -6.180 -1.964 1.00 . A A . 38 PHE HB2 1 1
7 11120 1 1 46 PHE HB3 H -9.868 -7.551 -0.888 1.00 . A A . 38 PHE HB3 1 1
7 11121 1 1 46 PHE HD1 H -8.773 -7.037 1.573 1.00 . A A . 38 PHE HD1 1 1
7 11122 1 1 46 PHE HD2 H -10.398 -4.189 -1.137 1.00 . A A . 38 PHE HD2 1 1
7 11123 1 1 46 PHE HE1 H -9.211 -5.507 3.450 1.00 . A A . 38 PHE HE1 1 1
7 11124 1 1 46 PHE HE2 H -10.839 -2.657 0.738 1.00 . A A . 38 PHE HE2 1 1
7 11125 1 1 46 PHE HZ H -10.247 -3.315 3.033 1.00 . A A . 38 PHE HZ 1 1
7 11126 1 1 46 PHE N N -6.988 -5.858 -1.406 1.00 . A A . 38 PHE N 1 1
7 11127 1 1 46 PHE O O -8.283 -7.969 -3.334 1.00 . A A . 38 PHE O 1 1
7 11128 1 1 47 PHE C C -6.729 -11.363 -2.722 1.00 . A A . 39 PHE C 1 1
7 11129 1 1 47 PHE CA C -6.347 -9.949 -3.134 1.00 . A A . 39 PHE CA 1 1
7 11130 1 1 47 PHE CB C -4.849 -9.904 -3.431 1.00 . A A . 39 PHE CB 1 1
7 11131 1 1 47 PHE CD1 C -4.994 -7.633 -4.487 1.00 . A A . 39 PHE CD1 1 1
7 11132 1 1 47 PHE CD2 C -3.153 -8.097 -3.048 1.00 . A A . 39 PHE CD2 1 1
7 11133 1 1 47 PHE CE1 C -4.512 -6.358 -4.700 1.00 . A A . 39 PHE CE1 1 1
7 11134 1 1 47 PHE CE2 C -2.664 -6.821 -3.258 1.00 . A A . 39 PHE CE2 1 1
7 11135 1 1 47 PHE CG C -4.322 -8.516 -3.660 1.00 . A A . 39 PHE CG 1 1
7 11136 1 1 47 PHE CZ C -3.345 -5.950 -4.084 1.00 . A A . 39 PHE CZ 1 1
7 11137 1 1 47 PHE H H -6.192 -8.982 -1.258 1.00 . A A . 39 PHE H 1 1
7 11138 1 1 47 PHE HA H -6.885 -9.690 -4.030 1.00 . A A . 39 PHE HA 1 1
7 11139 1 1 47 PHE HB2 H -4.312 -10.330 -2.594 1.00 . A A . 39 PHE HB2 1 1
7 11140 1 1 47 PHE HB3 H -4.647 -10.489 -4.317 1.00 . A A . 39 PHE HB3 1 1
7 11141 1 1 47 PHE HD1 H -5.907 -7.949 -4.968 1.00 . A A . 39 PHE HD1 1 1
7 11142 1 1 47 PHE HD2 H -2.619 -8.777 -2.402 1.00 . A A . 39 PHE HD2 1 1
7 11143 1 1 47 PHE HE1 H -5.048 -5.678 -5.347 1.00 . A A . 39 PHE HE1 1 1
7 11144 1 1 47 PHE HE2 H -1.751 -6.505 -2.775 1.00 . A A . 39 PHE HE2 1 1
7 11145 1 1 47 PHE HZ H -2.966 -4.953 -4.250 1.00 . A A . 39 PHE HZ 1 1
7 11146 1 1 47 PHE N N -6.672 -8.962 -2.112 1.00 . A A . 39 PHE N 1 1
7 11147 1 1 47 PHE O O -6.579 -11.748 -1.564 1.00 . A A . 39 PHE O 1 1
7 11148 1 1 48 GLN C C -6.355 -14.386 -3.646 1.00 . A A . 40 GLN C 1 1
7 11149 1 1 48 GLN CA C -7.590 -13.519 -3.444 1.00 . A A . 40 GLN CA 1 1
7 11150 1 1 48 GLN CB C -8.707 -13.959 -4.392 1.00 . A A . 40 GLN CB 1 1
7 11151 1 1 48 GLN CD C -11.096 -13.655 -5.157 1.00 . A A . 40 GLN CD 1 1
7 11152 1 1 48 GLN CG C -9.998 -13.173 -4.226 1.00 . A A . 40 GLN CG 1 1
7 11153 1 1 48 GLN H H -7.362 -11.749 -4.577 1.00 . A A . 40 GLN H 1 1
7 11154 1 1 48 GLN HA H -7.927 -13.609 -2.421 1.00 . A A . 40 GLN HA 1 1
7 11155 1 1 48 GLN HB2 H -8.365 -13.837 -5.410 1.00 . A A . 40 GLN HB2 1 1
7 11156 1 1 48 GLN HB3 H -8.921 -15.003 -4.217 1.00 . A A . 40 GLN HB3 1 1
7 11157 1 1 48 GLN HE21 H -12.483 -13.121 -3.836 1.00 . A A . 40 GLN HE21 1 1
7 11158 1 1 48 GLN HE22 H -13.072 -13.823 -5.300 1.00 . A A . 40 GLN HE22 1 1
7 11159 1 1 48 GLN HG2 H -10.340 -13.277 -3.208 1.00 . A A . 40 GLN HG2 1 1
7 11160 1 1 48 GLN HG3 H -9.800 -12.132 -4.436 1.00 . A A . 40 GLN HG3 1 1
7 11161 1 1 48 GLN N N -7.229 -12.130 -3.684 1.00 . A A . 40 GLN N 1 1
7 11162 1 1 48 GLN NE2 N -12.343 -13.519 -4.721 1.00 . A A . 40 GLN NE2 1 1
7 11163 1 1 48 GLN O O -6.353 -15.581 -3.346 1.00 . A A . 40 GLN O 1 1
7 11164 1 1 48 GLN OE1 O -10.826 -14.142 -6.253 1.00 . A A . 40 GLN OE1 1 1
7 11165 1 1 49 ASP C C -2.890 -13.414 -4.277 1.00 . A A . 41 ASP C 1 1
7 11166 1 1 49 ASP CA C -4.032 -14.414 -4.421 1.00 . A A . 41 ASP CA 1 1
7 11167 1 1 49 ASP CB C -4.026 -15.007 -5.833 1.00 . A A . 41 ASP CB 1 1
7 11168 1 1 49 ASP CG C -2.842 -15.923 -6.072 1.00 . A A . 41 ASP CG 1 1
7 11169 1 1 49 ASP H H -5.389 -12.799 -4.375 1.00 . A A . 41 ASP H 1 1
7 11170 1 1 49 ASP HA H -3.906 -15.205 -3.697 1.00 . A A . 41 ASP HA 1 1
7 11171 1 1 49 ASP HB2 H -4.932 -15.575 -5.982 1.00 . A A . 41 ASP HB2 1 1
7 11172 1 1 49 ASP HB3 H -3.985 -14.201 -6.557 1.00 . A A . 41 ASP HB3 1 1
7 11173 1 1 49 ASP N N -5.304 -13.752 -4.161 1.00 . A A . 41 ASP N 1 1
7 11174 1 1 49 ASP O O -2.877 -12.383 -4.945 1.00 . A A . 41 ASP O 1 1
7 11175 1 1 49 ASP OD1 O -2.722 -16.938 -5.355 1.00 . A A . 41 ASP OD1 1 1
7 11176 1 1 49 ASP OD2 O -2.036 -15.624 -6.978 1.00 . A A . 41 ASP OD2 1 1
7 11177 1 1 50 LEU C C 0.369 -13.170 -4.097 1.00 . A A . 42 LEU C 1 1
7 11178 1 1 50 LEU CA C -0.804 -12.814 -3.188 1.00 . A A . 42 LEU CA 1 1
7 11179 1 1 50 LEU CB C -0.372 -12.830 -1.721 1.00 . A A . 42 LEU CB 1 1
7 11180 1 1 50 LEU CD1 C -0.907 -12.437 0.693 1.00 . A A . 42 LEU CD1 1 1
7 11181 1 1 50 LEU CD2 C -1.869 -10.930 -1.059 1.00 . A A . 42 LEU CD2 1 1
7 11182 1 1 50 LEU CG C -1.434 -12.353 -0.732 1.00 . A A . 42 LEU CG 1 1
7 11183 1 1 50 LEU H H -1.986 -14.550 -2.896 1.00 . A A . 42 LEU H 1 1
7 11184 1 1 50 LEU HA H -1.136 -11.818 -3.439 1.00 . A A . 42 LEU HA 1 1
7 11185 1 1 50 LEU HB2 H -0.093 -13.840 -1.458 1.00 . A A . 42 LEU HB2 1 1
7 11186 1 1 50 LEU HB3 H 0.494 -12.193 -1.614 1.00 . A A . 42 LEU HB3 1 1
7 11187 1 1 50 LEU HD11 H -1.660 -12.073 1.377 1.00 . A A . 42 LEU HD11 1 1
7 11188 1 1 50 LEU HD12 H -0.017 -11.833 0.784 1.00 . A A . 42 LEU HD12 1 1
7 11189 1 1 50 LEU HD13 H -0.673 -13.464 0.930 1.00 . A A . 42 LEU HD13 1 1
7 11190 1 1 50 LEU HD21 H -1.007 -10.279 -1.046 1.00 . A A . 42 LEU HD21 1 1
7 11191 1 1 50 LEU HD22 H -2.584 -10.594 -0.323 1.00 . A A . 42 LEU HD22 1 1
7 11192 1 1 50 LEU HD23 H -2.324 -10.908 -2.038 1.00 . A A . 42 LEU HD23 1 1
7 11193 1 1 50 LEU HG H -2.300 -12.995 -0.809 1.00 . A A . 42 LEU HG 1 1
7 11194 1 1 50 LEU N N -1.933 -13.713 -3.402 1.00 . A A . 42 LEU N 1 1
7 11195 1 1 50 LEU O O 1.518 -13.240 -3.655 1.00 . A A . 42 LEU O 1 1
7 11196 1 1 51 GLU C C 0.843 -12.911 -7.635 1.00 . A A . 43 GLU C 1 1
7 11197 1 1 51 GLU CA C 1.082 -13.720 -6.365 1.00 . A A . 43 GLU CA 1 1
7 11198 1 1 51 GLU CB C 1.066 -15.218 -6.685 1.00 . A A . 43 GLU CB 1 1
7 11199 1 1 51 GLU CD C 1.239 -17.580 -5.815 1.00 . A A . 43 GLU CD 1 1
7 11200 1 1 51 GLU CG C 1.259 -16.104 -5.469 1.00 . A A . 43 GLU CG 1 1
7 11201 1 1 51 GLU H H -0.872 -13.335 -5.651 1.00 . A A . 43 GLU H 1 1
7 11202 1 1 51 GLU HA H 2.046 -13.455 -5.956 1.00 . A A . 43 GLU HA 1 1
7 11203 1 1 51 GLU HB2 H 0.121 -15.469 -7.136 1.00 . A A . 43 GLU HB2 1 1
7 11204 1 1 51 GLU HB3 H 1.860 -15.431 -7.386 1.00 . A A . 43 GLU HB3 1 1
7 11205 1 1 51 GLU HG2 H 2.209 -15.868 -5.018 1.00 . A A . 43 GLU HG2 1 1
7 11206 1 1 51 GLU HG3 H 0.464 -15.902 -4.767 1.00 . A A . 43 GLU HG3 1 1
7 11207 1 1 51 GLU N N 0.066 -13.393 -5.371 1.00 . A A . 43 GLU N 1 1
7 11208 1 1 51 GLU O O 1.470 -13.148 -8.668 1.00 . A A . 43 GLU O 1 1
7 11209 1 1 51 GLU OE1 O 2.318 -18.137 -6.108 1.00 . A A . 43 GLU OE1 1 1
7 11210 1 1 51 GLU OE2 O 0.144 -18.180 -5.793 1.00 . A A . 43 GLU OE2 1 1
7 11211 1 1 52 ILE C C 0.421 -9.817 -8.664 1.00 . A A . 44 ILE C 1 1
7 11212 1 1 52 ILE CA C -0.420 -11.090 -8.661 1.00 . A A . 44 ILE CA 1 1
7 11213 1 1 52 ILE CB C -1.906 -10.692 -8.620 1.00 . A A . 44 ILE CB 1 1
7 11214 1 1 52 ILE CD1 C -3.490 -9.418 -7.096 1.00 . A A . 44 ILE CD1 1 1
7 11215 1 1 52 ILE CG1 C -2.323 -10.368 -7.189 1.00 . A A . 44 ILE CG1 1 1
7 11216 1 1 52 ILE CG2 C -2.774 -11.798 -9.198 1.00 . A A . 44 ILE CG2 1 1
7 11217 1 1 52 ILE H H -0.530 -11.821 -6.680 1.00 . A A . 44 ILE H 1 1
7 11218 1 1 52 ILE HA H -0.240 -11.637 -9.574 1.00 . A A . 44 ILE HA 1 1
7 11219 1 1 52 ILE HB H -2.033 -9.809 -9.227 1.00 . A A . 44 ILE HB 1 1
7 11220 1 1 52 ILE HD11 H -3.500 -8.958 -6.119 1.00 . A A . 44 ILE HD11 1 1
7 11221 1 1 52 ILE HD12 H -4.408 -9.964 -7.249 1.00 . A A . 44 ILE HD12 1 1
7 11222 1 1 52 ILE HD13 H -3.392 -8.654 -7.853 1.00 . A A . 44 ILE HD13 1 1
7 11223 1 1 52 ILE HG12 H -2.601 -11.280 -6.690 1.00 . A A . 44 ILE HG12 1 1
7 11224 1 1 52 ILE HG13 H -1.491 -9.921 -6.673 1.00 . A A . 44 ILE HG13 1 1
7 11225 1 1 52 ILE HG21 H -2.371 -12.105 -10.153 1.00 . A A . 44 ILE HG21 1 1
7 11226 1 1 52 ILE HG22 H -3.780 -11.432 -9.333 1.00 . A A . 44 ILE HG22 1 1
7 11227 1 1 52 ILE HG23 H -2.785 -12.642 -8.520 1.00 . A A . 44 ILE HG23 1 1
7 11228 1 1 52 ILE N N -0.073 -11.953 -7.537 1.00 . A A . 44 ILE N 1 1
7 11229 1 1 52 ILE O O 0.950 -9.418 -7.630 1.00 . A A . 44 ILE O 1 1
7 11230 1 1 53 PRO C C 0.909 -6.840 -8.972 1.00 . A A . 45 PRO C 1 1
7 11231 1 1 53 PRO CA C 1.326 -7.916 -9.970 1.00 . A A . 45 PRO CA 1 1
7 11232 1 1 53 PRO CB C 0.999 -7.456 -11.394 1.00 . A A . 45 PRO CB 1 1
7 11233 1 1 53 PRO CD C -0.037 -9.584 -11.122 1.00 . A A . 45 PRO CD 1 1
7 11234 1 1 53 PRO CG C 0.664 -8.709 -12.123 1.00 . A A . 45 PRO CG 1 1
7 11235 1 1 53 PRO HA H 2.387 -8.098 -9.883 1.00 . A A . 45 PRO HA 1 1
7 11236 1 1 53 PRO HB2 H 0.158 -6.778 -11.369 1.00 . A A . 45 PRO HB2 1 1
7 11237 1 1 53 PRO HB3 H 1.853 -6.961 -11.825 1.00 . A A . 45 PRO HB3 1 1
7 11238 1 1 53 PRO HD2 H -1.102 -9.401 -11.140 1.00 . A A . 45 PRO HD2 1 1
7 11239 1 1 53 PRO HD3 H 0.173 -10.624 -11.317 1.00 . A A . 45 PRO HD3 1 1
7 11240 1 1 53 PRO HG2 H 0.009 -8.487 -12.954 1.00 . A A . 45 PRO HG2 1 1
7 11241 1 1 53 PRO HG3 H 1.568 -9.186 -12.470 1.00 . A A . 45 PRO HG3 1 1
7 11242 1 1 53 PRO N N 0.551 -9.159 -9.833 1.00 . A A . 45 PRO N 1 1
7 11243 1 1 53 PRO O O 1.698 -5.960 -8.628 1.00 . A A . 45 PRO O 1 1
7 11244 1 1 54 ALA C C -0.169 -5.994 -6.209 1.00 . A A . 46 ALA C 1 1
7 11245 1 1 54 ALA CA C -0.868 -5.944 -7.566 1.00 . A A . 46 ALA CA 1 1
7 11246 1 1 54 ALA CB C -2.360 -6.165 -7.387 1.00 . A A . 46 ALA CB 1 1
7 11247 1 1 54 ALA H H -0.903 -7.658 -8.805 1.00 . A A . 46 ALA H 1 1
7 11248 1 1 54 ALA HA H -0.725 -4.962 -7.991 1.00 . A A . 46 ALA HA 1 1
7 11249 1 1 54 ALA HB1 H -2.522 -7.076 -6.828 1.00 . A A . 46 ALA HB1 1 1
7 11250 1 1 54 ALA HB2 H -2.830 -6.251 -8.356 1.00 . A A . 46 ALA HB2 1 1
7 11251 1 1 54 ALA HB3 H -2.788 -5.331 -6.849 1.00 . A A . 46 ALA HB3 1 1
7 11252 1 1 54 ALA N N -0.331 -6.921 -8.508 1.00 . A A . 46 ALA N 1 1
7 11253 1 1 54 ALA O O 0.046 -4.958 -5.579 1.00 . A A . 46 ALA O 1 1
7 11254 1 1 55 VAL C C 2.172 -6.604 -4.408 1.00 . A A . 47 VAL C 1 1
7 11255 1 1 55 VAL CA C 0.832 -7.351 -4.463 1.00 . A A . 47 VAL CA 1 1
7 11256 1 1 55 VAL CB C 1.043 -8.834 -4.088 1.00 . A A . 47 VAL CB 1 1
7 11257 1 1 55 VAL CG1 C 1.286 -8.980 -2.593 1.00 . A A . 47 VAL CG1 1 1
7 11258 1 1 55 VAL CG2 C -0.153 -9.663 -4.527 1.00 . A A . 47 VAL CG2 1 1
7 11259 1 1 55 VAL H H 0.005 -7.986 -6.310 1.00 . A A . 47 VAL H 1 1
7 11260 1 1 55 VAL HA H 0.171 -6.917 -3.725 1.00 . A A . 47 VAL HA 1 1
7 11261 1 1 55 VAL HB H 1.916 -9.199 -4.607 1.00 . A A . 47 VAL HB 1 1
7 11262 1 1 55 VAL HG11 H 1.427 -10.023 -2.350 1.00 . A A . 47 VAL HG11 1 1
7 11263 1 1 55 VAL HG12 H 0.433 -8.597 -2.048 1.00 . A A . 47 VAL HG12 1 1
7 11264 1 1 55 VAL HG13 H 2.168 -8.422 -2.314 1.00 . A A . 47 VAL HG13 1 1
7 11265 1 1 55 VAL HG21 H -0.356 -9.477 -5.571 1.00 . A A . 47 VAL HG21 1 1
7 11266 1 1 55 VAL HG22 H -1.017 -9.389 -3.939 1.00 . A A . 47 VAL HG22 1 1
7 11267 1 1 55 VAL HG23 H 0.061 -10.710 -4.384 1.00 . A A . 47 VAL HG23 1 1
7 11268 1 1 55 VAL N N 0.183 -7.195 -5.759 1.00 . A A . 47 VAL N 1 1
7 11269 1 1 55 VAL O O 2.373 -5.772 -3.524 1.00 . A A . 47 VAL O 1 1
7 11270 1 1 56 PRO C C 4.244 -4.686 -5.551 1.00 . A A . 48 PRO C 1 1
7 11271 1 1 56 PRO CA C 4.409 -6.186 -5.370 1.00 . A A . 48 PRO CA 1 1
7 11272 1 1 56 PRO CB C 5.122 -6.786 -6.588 1.00 . A A . 48 PRO CB 1 1
7 11273 1 1 56 PRO CD C 2.998 -7.847 -6.447 1.00 . A A . 48 PRO CD 1 1
7 11274 1 1 56 PRO CG C 4.426 -8.076 -6.843 1.00 . A A . 48 PRO CG 1 1
7 11275 1 1 56 PRO HA H 4.980 -6.385 -4.476 1.00 . A A . 48 PRO HA 1 1
7 11276 1 1 56 PRO HB2 H 5.026 -6.113 -7.430 1.00 . A A . 48 PRO HB2 1 1
7 11277 1 1 56 PRO HB3 H 6.167 -6.938 -6.360 1.00 . A A . 48 PRO HB3 1 1
7 11278 1 1 56 PRO HD2 H 2.439 -7.436 -7.270 1.00 . A A . 48 PRO HD2 1 1
7 11279 1 1 56 PRO HD3 H 2.552 -8.767 -6.106 1.00 . A A . 48 PRO HD3 1 1
7 11280 1 1 56 PRO HG2 H 4.492 -8.328 -7.891 1.00 . A A . 48 PRO HG2 1 1
7 11281 1 1 56 PRO HG3 H 4.864 -8.856 -6.238 1.00 . A A . 48 PRO HG3 1 1
7 11282 1 1 56 PRO N N 3.111 -6.873 -5.347 1.00 . A A . 48 PRO N 1 1
7 11283 1 1 56 PRO O O 4.916 -3.887 -4.899 1.00 . A A . 48 PRO O 1 1
7 11284 1 1 57 ILE C C 2.547 -2.190 -5.504 1.00 . A A . 49 ILE C 1 1
7 11285 1 1 57 ILE CA C 3.057 -2.922 -6.741 1.00 . A A . 49 ILE CA 1 1
7 11286 1 1 57 ILE CB C 2.037 -2.806 -7.893 1.00 . A A . 49 ILE CB 1 1
7 11287 1 1 57 ILE CD1 C 1.887 -3.484 -10.339 1.00 . A A . 49 ILE CD1 1 1
7 11288 1 1 57 ILE CG1 C 2.758 -2.930 -9.236 1.00 . A A . 49 ILE CG1 1 1
7 11289 1 1 57 ILE CG2 C 1.251 -1.507 -7.813 1.00 . A A . 49 ILE CG2 1 1
7 11290 1 1 57 ILE H H 2.840 -5.012 -6.932 1.00 . A A . 49 ILE H 1 1
7 11291 1 1 57 ILE HA H 3.979 -2.460 -7.063 1.00 . A A . 49 ILE HA 1 1
7 11292 1 1 57 ILE HB H 1.339 -3.615 -7.801 1.00 . A A . 49 ILE HB 1 1
7 11293 1 1 57 ILE HD11 H 0.904 -3.040 -10.277 1.00 . A A . 49 ILE HD11 1 1
7 11294 1 1 57 ILE HD12 H 1.806 -4.554 -10.230 1.00 . A A . 49 ILE HD12 1 1
7 11295 1 1 57 ILE HD13 H 2.327 -3.249 -11.297 1.00 . A A . 49 ILE HD13 1 1
7 11296 1 1 57 ILE HG12 H 3.104 -1.957 -9.542 1.00 . A A . 49 ILE HG12 1 1
7 11297 1 1 57 ILE HG13 H 3.606 -3.589 -9.120 1.00 . A A . 49 ILE HG13 1 1
7 11298 1 1 57 ILE HG21 H 1.909 -0.705 -7.511 1.00 . A A . 49 ILE HG21 1 1
7 11299 1 1 57 ILE HG22 H 0.457 -1.611 -7.090 1.00 . A A . 49 ILE HG22 1 1
7 11300 1 1 57 ILE HG23 H 0.830 -1.280 -8.780 1.00 . A A . 49 ILE HG23 1 1
7 11301 1 1 57 ILE N N 3.337 -4.318 -6.449 1.00 . A A . 49 ILE N 1 1
7 11302 1 1 57 ILE O O 2.848 -1.015 -5.301 1.00 . A A . 49 ILE O 1 1
7 11303 1 1 58 LEU C C 2.366 -2.174 -2.428 1.00 . A A . 50 LEU C 1 1
7 11304 1 1 58 LEU CA C 1.250 -2.300 -3.456 1.00 . A A . 50 LEU CA 1 1
7 11305 1 1 58 LEU CB C 0.092 -3.134 -2.902 1.00 . A A . 50 LEU CB 1 1
7 11306 1 1 58 LEU CD1 C -1.174 -1.314 -1.717 1.00 . A A . 50 LEU CD1 1 1
7 11307 1 1 58 LEU CD2 C -1.425 -3.692 -0.977 1.00 . A A . 50 LEU CD2 1 1
7 11308 1 1 58 LEU CG C -0.474 -2.656 -1.560 1.00 . A A . 50 LEU CG 1 1
7 11309 1 1 58 LEU H H 1.569 -3.824 -4.888 1.00 . A A . 50 LEU H 1 1
7 11310 1 1 58 LEU HA H 0.890 -1.311 -3.695 1.00 . A A . 50 LEU HA 1 1
7 11311 1 1 58 LEU HB2 H -0.709 -3.124 -3.628 1.00 . A A . 50 LEU HB2 1 1
7 11312 1 1 58 LEU HB3 H 0.431 -4.148 -2.785 1.00 . A A . 50 LEU HB3 1 1
7 11313 1 1 58 LEU HD11 H -0.497 -0.605 -2.169 1.00 . A A . 50 LEU HD11 1 1
7 11314 1 1 58 LEU HD12 H -1.477 -0.951 -0.745 1.00 . A A . 50 LEU HD12 1 1
7 11315 1 1 58 LEU HD13 H -2.043 -1.433 -2.344 1.00 . A A . 50 LEU HD13 1 1
7 11316 1 1 58 LEU HD21 H -0.996 -4.678 -1.085 1.00 . A A . 50 LEU HD21 1 1
7 11317 1 1 58 LEU HD22 H -2.374 -3.650 -1.500 1.00 . A A . 50 LEU HD22 1 1
7 11318 1 1 58 LEU HD23 H -1.582 -3.481 0.072 1.00 . A A . 50 LEU HD23 1 1
7 11319 1 1 58 LEU HG H 0.341 -2.523 -0.864 1.00 . A A . 50 LEU HG 1 1
7 11320 1 1 58 LEU N N 1.777 -2.892 -4.676 1.00 . A A . 50 LEU N 1 1
7 11321 1 1 58 LEU O O 2.593 -1.098 -1.879 1.00 . A A . 50 LEU O 1 1
7 11322 1 1 59 HIS C C 5.174 -2.174 -1.616 1.00 . A A . 51 HIS C 1 1
7 11323 1 1 59 HIS CA C 4.185 -3.270 -1.240 1.00 . A A . 51 HIS CA 1 1
7 11324 1 1 59 HIS CB C 4.901 -4.621 -1.233 1.00 . A A . 51 HIS CB 1 1
7 11325 1 1 59 HIS CD2 C 4.548 -6.489 0.529 1.00 . A A . 51 HIS CD2 1 1
7 11326 1 1 59 HIS CE1 C 2.502 -7.063 -0.013 1.00 . A A . 51 HIS CE1 1 1
7 11327 1 1 59 HIS CG C 4.163 -5.701 -0.502 1.00 . A A . 51 HIS CG 1 1
7 11328 1 1 59 HIS H H 2.842 -4.105 -2.648 1.00 . A A . 51 HIS H 1 1
7 11329 1 1 59 HIS HA H 3.789 -3.069 -0.255 1.00 . A A . 51 HIS HA 1 1
7 11330 1 1 59 HIS HB2 H 5.043 -4.948 -2.251 1.00 . A A . 51 HIS HB2 1 1
7 11331 1 1 59 HIS HB3 H 5.865 -4.500 -0.761 1.00 . A A . 51 HIS HB3 1 1
7 11332 1 1 59 HIS HD1 H 2.321 -5.696 -1.525 1.00 . A A . 51 HIS HD1 1 1
7 11333 1 1 59 HIS HD2 H 5.502 -6.464 1.036 1.00 . A A . 51 HIS HD2 1 1
7 11334 1 1 59 HIS HE1 H 1.546 -7.562 -0.029 1.00 . A A . 51 HIS HE1 1 1
7 11335 1 1 59 HIS HE2 H 3.519 -8.071 1.450 1.00 . A A . 51 HIS HE2 1 1
7 11336 1 1 59 HIS N N 3.073 -3.275 -2.184 1.00 . A A . 51 HIS N 1 1
7 11337 1 1 59 HIS ND1 N 2.878 -6.084 -0.818 1.00 . A A . 51 HIS ND1 1 1
7 11338 1 1 59 HIS NE2 N 3.498 -7.327 0.813 1.00 . A A . 51 HIS NE2 1 1
7 11339 1 1 59 HIS O O 5.897 -1.653 -0.767 1.00 . A A . 51 HIS O 1 1
7 11340 1 1 60 SER C C 5.505 0.583 -3.148 1.00 . A A . 52 SER C 1 1
7 11341 1 1 60 SER CA C 6.089 -0.800 -3.409 1.00 . A A . 52 SER CA 1 1
7 11342 1 1 60 SER CB C 6.337 -0.991 -4.905 1.00 . A A . 52 SER CB 1 1
7 11343 1 1 60 SER H H 4.594 -2.294 -3.528 1.00 . A A . 52 SER H 1 1
7 11344 1 1 60 SER HA H 7.028 -0.886 -2.883 1.00 . A A . 52 SER HA 1 1
7 11345 1 1 60 SER HB2 H 5.390 -1.018 -5.425 1.00 . A A . 52 SER HB2 1 1
7 11346 1 1 60 SER HB3 H 6.927 -0.167 -5.278 1.00 . A A . 52 SER HB3 1 1
7 11347 1 1 60 SER HG H 6.591 -2.680 -5.863 1.00 . A A . 52 SER HG 1 1
7 11348 1 1 60 SER N N 5.197 -1.836 -2.904 1.00 . A A . 52 SER N 1 1
7 11349 1 1 60 SER O O 6.205 1.482 -2.680 1.00 . A A . 52 SER O 1 1
7 11350 1 1 60 SER OG O 7.031 -2.201 -5.158 1.00 . A A . 52 SER OG 1 1
7 11351 1 1 61 MET C C 3.602 2.392 -1.768 1.00 . A A . 53 MET C 1 1
7 11352 1 1 61 MET CA C 3.548 2.025 -3.244 1.00 . A A . 53 MET CA 1 1
7 11353 1 1 61 MET CB C 2.095 1.962 -3.736 1.00 . A A . 53 MET CB 1 1
7 11354 1 1 61 MET CE C -0.384 1.732 -0.378 1.00 . A A . 53 MET CE 1 1
7 11355 1 1 61 MET CG C 1.101 1.443 -2.706 1.00 . A A . 53 MET CG 1 1
7 11356 1 1 61 MET H H 3.718 -0.001 -3.835 1.00 . A A . 53 MET H 1 1
7 11357 1 1 61 MET HA H 4.077 2.775 -3.810 1.00 . A A . 53 MET HA 1 1
7 11358 1 1 61 MET HB2 H 1.786 2.954 -4.026 1.00 . A A . 53 MET HB2 1 1
7 11359 1 1 61 MET HB3 H 2.051 1.316 -4.598 1.00 . A A . 53 MET HB3 1 1
7 11360 1 1 61 MET HE1 H -0.787 2.375 0.390 1.00 . A A . 53 MET HE1 1 1
7 11361 1 1 61 MET HE2 H 0.230 0.968 0.077 1.00 . A A . 53 MET HE2 1 1
7 11362 1 1 61 MET HE3 H -1.195 1.267 -0.919 1.00 . A A . 53 MET HE3 1 1
7 11363 1 1 61 MET HG2 H 0.219 1.095 -3.223 1.00 . A A . 53 MET HG2 1 1
7 11364 1 1 61 MET HG3 H 1.551 0.620 -2.175 1.00 . A A . 53 MET HG3 1 1
7 11365 1 1 61 MET N N 4.220 0.750 -3.458 1.00 . A A . 53 MET N 1 1
7 11366 1 1 61 MET O O 3.531 3.566 -1.399 1.00 . A A . 53 MET O 1 1
7 11367 1 1 61 MET SD S 0.607 2.702 -1.509 1.00 . A A . 53 MET SD 1 1
7 11368 1 1 62 VAL C C 4.904 2.545 0.871 1.00 . A A . 54 VAL C 1 1
7 11369 1 1 62 VAL CA C 3.805 1.554 0.511 1.00 . A A . 54 VAL CA 1 1
7 11370 1 1 62 VAL CB C 4.082 0.218 1.227 1.00 . A A . 54 VAL CB 1 1
7 11371 1 1 62 VAL CG1 C 4.443 0.447 2.683 1.00 . A A . 54 VAL CG1 1 1
7 11372 1 1 62 VAL CG2 C 2.885 -0.711 1.114 1.00 . A A . 54 VAL CG2 1 1
7 11373 1 1 62 VAL H H 3.757 0.456 -1.292 1.00 . A A . 54 VAL H 1 1
7 11374 1 1 62 VAL HA H 2.860 1.935 0.856 1.00 . A A . 54 VAL HA 1 1
7 11375 1 1 62 VAL HB H 4.921 -0.254 0.744 1.00 . A A . 54 VAL HB 1 1
7 11376 1 1 62 VAL HG11 H 3.624 0.937 3.180 1.00 . A A . 54 VAL HG11 1 1
7 11377 1 1 62 VAL HG12 H 5.326 1.067 2.740 1.00 . A A . 54 VAL HG12 1 1
7 11378 1 1 62 VAL HG13 H 4.637 -0.504 3.158 1.00 . A A . 54 VAL HG13 1 1
7 11379 1 1 62 VAL HG21 H 2.887 -1.187 0.148 1.00 . A A . 54 VAL HG21 1 1
7 11380 1 1 62 VAL HG22 H 1.976 -0.143 1.237 1.00 . A A . 54 VAL HG22 1 1
7 11381 1 1 62 VAL HG23 H 2.944 -1.465 1.887 1.00 . A A . 54 VAL HG23 1 1
7 11382 1 1 62 VAL N N 3.725 1.367 -0.930 1.00 . A A . 54 VAL N 1 1
7 11383 1 1 62 VAL O O 4.698 3.453 1.675 1.00 . A A . 54 VAL O 1 1
7 11384 1 1 63 GLN C C 7.070 4.539 -0.256 1.00 . A A . 55 GLN C 1 1
7 11385 1 1 63 GLN CA C 7.205 3.232 0.518 1.00 . A A . 55 GLN CA 1 1
7 11386 1 1 63 GLN CB C 8.497 2.528 0.130 1.00 . A A . 55 GLN CB 1 1
7 11387 1 1 63 GLN CD C 9.828 0.382 0.115 1.00 . A A . 55 GLN CD 1 1
7 11388 1 1 63 GLN CG C 8.549 1.068 0.550 1.00 . A A . 55 GLN CG 1 1
7 11389 1 1 63 GLN H H 6.172 1.623 -0.370 1.00 . A A . 55 GLN H 1 1
7 11390 1 1 63 GLN HA H 7.231 3.450 1.573 1.00 . A A . 55 GLN HA 1 1
7 11391 1 1 63 GLN HB2 H 8.610 2.576 -0.943 1.00 . A A . 55 GLN HB2 1 1
7 11392 1 1 63 GLN HB3 H 9.317 3.045 0.598 1.00 . A A . 55 GLN HB3 1 1
7 11393 1 1 63 GLN HE21 H 9.732 -0.841 1.679 1.00 . A A . 55 GLN HE21 1 1
7 11394 1 1 63 GLN HE22 H 11.083 -1.071 0.627 1.00 . A A . 55 GLN HE22 1 1
7 11395 1 1 63 GLN HG2 H 8.475 1.014 1.626 1.00 . A A . 55 GLN HG2 1 1
7 11396 1 1 63 GLN HG3 H 7.710 0.550 0.106 1.00 . A A . 55 GLN HG3 1 1
7 11397 1 1 63 GLN N N 6.071 2.363 0.264 1.00 . A A . 55 GLN N 1 1
7 11398 1 1 63 GLN NE2 N 10.258 -0.610 0.885 1.00 . A A . 55 GLN NE2 1 1
7 11399 1 1 63 GLN O O 7.838 5.477 -0.050 1.00 . A A . 55 GLN O 1 1
7 11400 1 1 63 GLN OE1 O 10.422 0.739 -0.902 1.00 . A A . 55 GLN OE1 1 1
7 11401 1 1 64 LYS C C 4.781 6.649 -1.294 1.00 . A A . 56 LYS C 1 1
7 11402 1 1 64 LYS CA C 5.839 5.775 -1.953 1.00 . A A . 56 LYS CA 1 1
7 11403 1 1 64 LYS CB C 5.386 5.381 -3.359 1.00 . A A . 56 LYS CB 1 1
7 11404 1 1 64 LYS CD C 5.852 4.090 -5.462 1.00 . A A . 56 LYS CD 1 1
7 11405 1 1 64 LYS CE C 5.934 5.251 -6.438 1.00 . A A . 56 LYS CE 1 1
7 11406 1 1 64 LYS CG C 6.369 4.482 -4.089 1.00 . A A . 56 LYS CG 1 1
7 11407 1 1 64 LYS H H 5.503 3.808 -1.260 1.00 . A A . 56 LYS H 1 1
7 11408 1 1 64 LYS HA H 6.762 6.332 -2.022 1.00 . A A . 56 LYS HA 1 1
7 11409 1 1 64 LYS HB2 H 4.442 4.862 -3.287 1.00 . A A . 56 LYS HB2 1 1
7 11410 1 1 64 LYS HB3 H 5.249 6.278 -3.945 1.00 . A A . 56 LYS HB3 1 1
7 11411 1 1 64 LYS HD2 H 6.445 3.272 -5.840 1.00 . A A . 56 LYS HD2 1 1
7 11412 1 1 64 LYS HD3 H 4.821 3.778 -5.371 1.00 . A A . 56 LYS HD3 1 1
7 11413 1 1 64 LYS HE2 H 5.364 5.007 -7.320 1.00 . A A . 56 LYS HE2 1 1
7 11414 1 1 64 LYS HE3 H 5.513 6.127 -5.967 1.00 . A A . 56 LYS HE3 1 1
7 11415 1 1 64 LYS HG2 H 7.303 5.009 -4.208 1.00 . A A . 56 LYS HG2 1 1
7 11416 1 1 64 LYS HG3 H 6.529 3.588 -3.504 1.00 . A A . 56 LYS HG3 1 1
7 11417 1 1 64 LYS HZ1 H 7.899 5.812 -6.000 1.00 . A A . 56 LYS HZ1 1 1
7 11418 1 1 64 LYS HZ2 H 7.361 6.329 -7.518 1.00 . A A . 56 LYS HZ2 1 1
7 11419 1 1 64 LYS HZ3 H 7.770 4.708 -7.274 1.00 . A A . 56 LYS HZ3 1 1
7 11420 1 1 64 LYS N N 6.085 4.589 -1.147 1.00 . A A . 56 LYS N 1 1
7 11421 1 1 64 LYS NZ N 7.339 5.545 -6.835 1.00 . A A . 56 LYS NZ 1 1
7 11422 1 1 64 LYS O O 4.661 7.837 -1.593 1.00 . A A . 56 LYS O 1 1
7 11423 1 1 65 PHE C C 2.947 6.398 1.802 1.00 . A A . 57 PHE C 1 1
7 11424 1 1 65 PHE CA C 2.959 6.754 0.316 1.00 . A A . 57 PHE CA 1 1
7 11425 1 1 65 PHE CB C 1.606 6.436 -0.316 1.00 . A A . 57 PHE CB 1 1
7 11426 1 1 65 PHE CD1 C 0.860 8.478 -1.566 1.00 . A A . 57 PHE CD1 1 1
7 11427 1 1 65 PHE CD2 C 1.619 6.598 -2.821 1.00 . A A . 57 PHE CD2 1 1
7 11428 1 1 65 PHE CE1 C 0.631 9.173 -2.738 1.00 . A A . 57 PHE CE1 1 1
7 11429 1 1 65 PHE CE2 C 1.392 7.287 -3.997 1.00 . A A . 57 PHE CE2 1 1
7 11430 1 1 65 PHE CG C 1.356 7.184 -1.595 1.00 . A A . 57 PHE CG 1 1
7 11431 1 1 65 PHE CZ C 0.898 8.578 -3.956 1.00 . A A . 57 PHE CZ 1 1
7 11432 1 1 65 PHE H H 4.162 5.093 -0.203 1.00 . A A . 57 PHE H 1 1
7 11433 1 1 65 PHE HA H 3.145 7.811 0.218 1.00 . A A . 57 PHE HA 1 1
7 11434 1 1 65 PHE HB2 H 1.561 5.378 -0.536 1.00 . A A . 57 PHE HB2 1 1
7 11435 1 1 65 PHE HB3 H 0.821 6.689 0.379 1.00 . A A . 57 PHE HB3 1 1
7 11436 1 1 65 PHE HD1 H 0.652 8.945 -0.615 1.00 . A A . 57 PHE HD1 1 1
7 11437 1 1 65 PHE HD2 H 2.006 5.590 -2.854 1.00 . A A . 57 PHE HD2 1 1
7 11438 1 1 65 PHE HE1 H 0.245 10.181 -2.703 1.00 . A A . 57 PHE HE1 1 1
7 11439 1 1 65 PHE HE2 H 1.600 6.820 -4.948 1.00 . A A . 57 PHE HE2 1 1
7 11440 1 1 65 PHE HZ H 0.719 9.118 -4.874 1.00 . A A . 57 PHE HZ 1 1
7 11441 1 1 65 PHE N N 4.015 6.045 -0.392 1.00 . A A . 57 PHE N 1 1
7 11442 1 1 65 PHE O O 1.973 5.833 2.302 1.00 . A A . 57 PHE O 1 1
7 11443 1 1 66 PRO C C 2.936 7.004 4.733 1.00 . A A . 58 PRO C 1 1
7 11444 1 1 66 PRO CA C 4.132 6.448 3.971 1.00 . A A . 58 PRO CA 1 1
7 11445 1 1 66 PRO CB C 5.421 7.170 4.398 1.00 . A A . 58 PRO CB 1 1
7 11446 1 1 66 PRO CD C 5.252 7.369 2.030 1.00 . A A . 58 PRO CD 1 1
7 11447 1 1 66 PRO CG C 5.768 8.064 3.253 1.00 . A A . 58 PRO CG 1 1
7 11448 1 1 66 PRO HA H 4.224 5.391 4.167 1.00 . A A . 58 PRO HA 1 1
7 11449 1 1 66 PRO HB2 H 5.236 7.736 5.298 1.00 . A A . 58 PRO HB2 1 1
7 11450 1 1 66 PRO HB3 H 6.199 6.443 4.580 1.00 . A A . 58 PRO HB3 1 1
7 11451 1 1 66 PRO HD2 H 5.027 8.081 1.253 1.00 . A A . 58 PRO HD2 1 1
7 11452 1 1 66 PRO HD3 H 5.964 6.636 1.681 1.00 . A A . 58 PRO HD3 1 1
7 11453 1 1 66 PRO HG2 H 5.282 9.021 3.375 1.00 . A A . 58 PRO HG2 1 1
7 11454 1 1 66 PRO HG3 H 6.840 8.187 3.194 1.00 . A A . 58 PRO HG3 1 1
7 11455 1 1 66 PRO N N 4.034 6.721 2.534 1.00 . A A . 58 PRO N 1 1
7 11456 1 1 66 PRO O O 2.373 6.331 5.598 1.00 . A A . 58 PRO O 1 1
7 11457 1 1 67 GLY C C 0.171 8.004 4.927 1.00 . A A . 59 GLY C 1 1
7 11458 1 1 67 GLY CA C 1.414 8.858 5.055 1.00 . A A . 59 GLY CA 1 1
7 11459 1 1 67 GLY H H 3.052 8.729 3.719 1.00 . A A . 59 GLY H 1 1
7 11460 1 1 67 GLY HA2 H 1.640 9.000 6.102 1.00 . A A . 59 GLY HA2 1 1
7 11461 1 1 67 GLY HA3 H 1.229 9.819 4.599 1.00 . A A . 59 GLY HA3 1 1
7 11462 1 1 67 GLY N N 2.555 8.238 4.407 1.00 . A A . 59 GLY N 1 1
7 11463 1 1 67 GLY O O -0.609 7.874 5.872 1.00 . A A . 59 GLY O 1 1
7 11464 1 1 68 VAL C C -1.034 5.279 4.305 1.00 . A A . 60 VAL C 1 1
7 11465 1 1 68 VAL CA C -1.143 6.553 3.474 1.00 . A A . 60 VAL CA 1 1
7 11466 1 1 68 VAL CB C -1.206 6.194 1.974 1.00 . A A . 60 VAL CB 1 1
7 11467 1 1 68 VAL CG1 C -2.032 4.936 1.738 1.00 . A A . 60 VAL CG1 1 1
7 11468 1 1 68 VAL CG2 C -1.767 7.365 1.180 1.00 . A A . 60 VAL CG2 1 1
7 11469 1 1 68 VAL H H 0.645 7.587 3.034 1.00 . A A . 60 VAL H 1 1
7 11470 1 1 68 VAL HA H -2.049 7.079 3.741 1.00 . A A . 60 VAL HA 1 1
7 11471 1 1 68 VAL HB H -0.199 6.008 1.627 1.00 . A A . 60 VAL HB 1 1
7 11472 1 1 68 VAL HG11 H -3.041 5.096 2.087 1.00 . A A . 60 VAL HG11 1 1
7 11473 1 1 68 VAL HG12 H -1.593 4.110 2.280 1.00 . A A . 60 VAL HG12 1 1
7 11474 1 1 68 VAL HG13 H -2.047 4.706 0.683 1.00 . A A . 60 VAL HG13 1 1
7 11475 1 1 68 VAL HG21 H -1.887 7.076 0.147 1.00 . A A . 60 VAL HG21 1 1
7 11476 1 1 68 VAL HG22 H -1.085 8.202 1.243 1.00 . A A . 60 VAL HG22 1 1
7 11477 1 1 68 VAL HG23 H -2.726 7.653 1.590 1.00 . A A . 60 VAL HG23 1 1
7 11478 1 1 68 VAL N N -0.008 7.424 3.745 1.00 . A A . 60 VAL N 1 1
7 11479 1 1 68 VAL O O 0.064 4.758 4.512 1.00 . A A . 60 VAL O 1 1
7 11480 1 1 69 SER C C -2.086 2.322 4.719 1.00 . A A . 61 SER C 1 1
7 11481 1 1 69 SER CA C -2.168 3.566 5.592 1.00 . A A . 61 SER CA 1 1
7 11482 1 1 69 SER CB C -3.417 3.500 6.469 1.00 . A A . 61 SER CB 1 1
7 11483 1 1 69 SER H H -3.019 5.221 4.576 1.00 . A A . 61 SER H 1 1
7 11484 1 1 69 SER HA H -1.297 3.599 6.227 1.00 . A A . 61 SER HA 1 1
7 11485 1 1 69 SER HB2 H -3.516 4.425 7.019 1.00 . A A . 61 SER HB2 1 1
7 11486 1 1 69 SER HB3 H -4.283 3.359 5.844 1.00 . A A . 61 SER HB3 1 1
7 11487 1 1 69 SER HG H -3.227 1.601 6.911 1.00 . A A . 61 SER HG 1 1
7 11488 1 1 69 SER N N -2.168 4.775 4.781 1.00 . A A . 61 SER N 1 1
7 11489 1 1 69 SER O O -3.096 1.840 4.208 1.00 . A A . 61 SER O 1 1
7 11490 1 1 69 SER OG O -3.338 2.426 7.389 1.00 . A A . 61 SER OG 1 1
7 11491 1 1 70 PHE C C -1.307 -0.594 4.381 1.00 . A A . 62 PHE C 1 1
7 11492 1 1 70 PHE CA C -0.648 0.623 3.747 1.00 . A A . 62 PHE CA 1 1
7 11493 1 1 70 PHE CB C 0.851 0.375 3.572 1.00 . A A . 62 PHE CB 1 1
7 11494 1 1 70 PHE CD1 C 1.848 -0.277 5.789 1.00 . A A . 62 PHE CD1 1 1
7 11495 1 1 70 PHE CD2 C 2.234 1.932 4.978 1.00 . A A . 62 PHE CD2 1 1
7 11496 1 1 70 PHE CE1 C 2.588 0.005 6.920 1.00 . A A . 62 PHE CE1 1 1
7 11497 1 1 70 PHE CE2 C 2.977 2.220 6.107 1.00 . A A . 62 PHE CE2 1 1
7 11498 1 1 70 PHE CG C 1.660 0.680 4.806 1.00 . A A . 62 PHE CG 1 1
7 11499 1 1 70 PHE CZ C 3.155 1.256 7.079 1.00 . A A . 62 PHE CZ 1 1
7 11500 1 1 70 PHE H H -0.110 2.251 4.983 1.00 . A A . 62 PHE H 1 1
7 11501 1 1 70 PHE HA H -1.090 0.794 2.776 1.00 . A A . 62 PHE HA 1 1
7 11502 1 1 70 PHE HB2 H 1.008 -0.666 3.316 1.00 . A A . 62 PHE HB2 1 1
7 11503 1 1 70 PHE HB3 H 1.219 0.995 2.768 1.00 . A A . 62 PHE HB3 1 1
7 11504 1 1 70 PHE HD1 H 1.407 -1.253 5.668 1.00 . A A . 62 PHE HD1 1 1
7 11505 1 1 70 PHE HD2 H 2.097 2.686 4.219 1.00 . A A . 62 PHE HD2 1 1
7 11506 1 1 70 PHE HE1 H 2.727 -0.750 7.679 1.00 . A A . 62 PHE HE1 1 1
7 11507 1 1 70 PHE HE2 H 3.419 3.197 6.228 1.00 . A A . 62 PHE HE2 1 1
7 11508 1 1 70 PHE HZ H 3.734 1.477 7.963 1.00 . A A . 62 PHE HZ 1 1
7 11509 1 1 70 PHE N N -0.872 1.814 4.553 1.00 . A A . 62 PHE N 1 1
7 11510 1 1 70 PHE O O -1.065 -0.914 5.546 1.00 . A A . 62 PHE O 1 1
7 11511 1 1 71 GLY C C -3.000 -3.492 3.022 1.00 . A A . 63 GLY C 1 1
7 11512 1 1 71 GLY CA C -2.826 -2.445 4.099 1.00 . A A . 63 GLY CA 1 1
7 11513 1 1 71 GLY H H -2.299 -0.963 2.688 1.00 . A A . 63 GLY H 1 1
7 11514 1 1 71 GLY HA2 H -2.251 -2.868 4.909 1.00 . A A . 63 GLY HA2 1 1
7 11515 1 1 71 GLY HA3 H -3.799 -2.157 4.469 1.00 . A A . 63 GLY HA3 1 1
7 11516 1 1 71 GLY N N -2.143 -1.268 3.606 1.00 . A A . 63 GLY N 1 1
7 11517 1 1 71 GLY O O -2.854 -3.205 1.836 1.00 . A A . 63 GLY O 1 1
7 11518 1 1 72 ILE C C -4.259 -6.942 3.181 1.00 . A A . 64 ILE C 1 1
7 11519 1 1 72 ILE CA C -3.500 -5.807 2.504 1.00 . A A . 64 ILE CA 1 1
7 11520 1 1 72 ILE CB C -2.150 -6.313 1.937 1.00 . A A . 64 ILE CB 1 1
7 11521 1 1 72 ILE CD1 C -1.023 -7.234 -0.159 1.00 . A A . 64 ILE CD1 1 1
7 11522 1 1 72 ILE CG1 C -2.312 -6.759 0.481 1.00 . A A . 64 ILE CG1 1 1
7 11523 1 1 72 ILE CG2 C -1.575 -7.444 2.783 1.00 . A A . 64 ILE CG2 1 1
7 11524 1 1 72 ILE H H -3.403 -4.879 4.399 1.00 . A A . 64 ILE H 1 1
7 11525 1 1 72 ILE HA H -4.096 -5.435 1.681 1.00 . A A . 64 ILE HA 1 1
7 11526 1 1 72 ILE HB H -1.455 -5.491 1.971 1.00 . A A . 64 ILE HB 1 1
7 11527 1 1 72 ILE HD11 H -1.205 -7.489 -1.191 1.00 . A A . 64 ILE HD11 1 1
7 11528 1 1 72 ILE HD12 H -0.661 -8.105 0.368 1.00 . A A . 64 ILE HD12 1 1
7 11529 1 1 72 ILE HD13 H -0.285 -6.446 -0.105 1.00 . A A . 64 ILE HD13 1 1
7 11530 1 1 72 ILE HG12 H -3.024 -7.566 0.434 1.00 . A A . 64 ILE HG12 1 1
7 11531 1 1 72 ILE HG13 H -2.682 -5.926 -0.101 1.00 . A A . 64 ILE HG13 1 1
7 11532 1 1 72 ILE HG21 H -0.639 -7.772 2.354 1.00 . A A . 64 ILE HG21 1 1
7 11533 1 1 72 ILE HG22 H -2.267 -8.271 2.799 1.00 . A A . 64 ILE HG22 1 1
7 11534 1 1 72 ILE HG23 H -1.407 -7.094 3.789 1.00 . A A . 64 ILE HG23 1 1
7 11535 1 1 72 ILE N N -3.304 -4.712 3.438 1.00 . A A . 64 ILE N 1 1
7 11536 1 1 72 ILE O O -4.076 -7.199 4.373 1.00 . A A . 64 ILE O 1 1
7 11537 1 1 73 SER C C -6.232 -9.745 1.911 1.00 . A A . 65 SER C 1 1
7 11538 1 1 73 SER CA C -5.910 -8.702 2.973 1.00 . A A . 65 SER CA 1 1
7 11539 1 1 73 SER CB C -7.208 -8.165 3.581 1.00 . A A . 65 SER CB 1 1
7 11540 1 1 73 SER H H -5.217 -7.365 1.479 1.00 . A A . 65 SER H 1 1
7 11541 1 1 73 SER HA H -5.329 -9.172 3.753 1.00 . A A . 65 SER HA 1 1
7 11542 1 1 73 SER HB2 H -6.976 -7.511 4.412 1.00 . A A . 65 SER HB2 1 1
7 11543 1 1 73 SER HB3 H -7.749 -7.611 2.831 1.00 . A A . 65 SER HB3 1 1
7 11544 1 1 73 SER HG H -8.926 -8.901 4.165 1.00 . A A . 65 SER HG 1 1
7 11545 1 1 73 SER N N -5.118 -7.609 2.425 1.00 . A A . 65 SER N 1 1
7 11546 1 1 73 SER O O -6.218 -9.457 0.712 1.00 . A A . 65 SER O 1 1
7 11547 1 1 73 SER OG O -8.029 -9.221 4.048 1.00 . A A . 65 SER OG 1 1
7 11548 1 1 74 THR C C -8.020 -12.867 2.026 1.00 . A A . 66 THR C 1 1
7 11549 1 1 74 THR CA C -6.857 -12.057 1.469 1.00 . A A . 66 THR CA 1 1
7 11550 1 1 74 THR CB C -5.656 -12.992 1.244 1.00 . A A . 66 THR CB 1 1
7 11551 1 1 74 THR CG2 C -4.506 -12.243 0.595 1.00 . A A . 66 THR CG2 1 1
7 11552 1 1 74 THR H H -6.508 -11.122 3.331 1.00 . A A . 66 THR H 1 1
7 11553 1 1 74 THR HA H -7.142 -11.636 0.517 1.00 . A A . 66 THR HA 1 1
7 11554 1 1 74 THR HB H -5.960 -13.792 0.584 1.00 . A A . 66 THR HB 1 1
7 11555 1 1 74 THR HG1 H -5.445 -12.947 3.205 1.00 . A A . 66 THR HG1 1 1
7 11556 1 1 74 THR HG21 H -4.102 -11.526 1.296 1.00 . A A . 66 THR HG21 1 1
7 11557 1 1 74 THR HG22 H -4.862 -11.728 -0.284 1.00 . A A . 66 THR HG22 1 1
7 11558 1 1 74 THR HG23 H -3.734 -12.945 0.314 1.00 . A A . 66 THR HG23 1 1
7 11559 1 1 74 THR N N -6.521 -10.959 2.364 1.00 . A A . 66 THR N 1 1
7 11560 1 1 74 THR O O -8.495 -13.809 1.391 1.00 . A A . 66 THR O 1 1
7 11561 1 1 74 THR OG1 O -5.228 -13.551 2.491 1.00 . A A . 66 THR OG1 1 1
7 11562 1 1 75 ASP C C -10.863 -13.022 3.056 1.00 . A A . 67 ASP C 1 1
7 11563 1 1 75 ASP CA C -9.583 -13.178 3.869 1.00 . A A . 67 ASP CA 1 1
7 11564 1 1 75 ASP CB C -9.786 -12.631 5.283 1.00 . A A . 67 ASP CB 1 1
7 11565 1 1 75 ASP CG C -10.869 -13.373 6.042 1.00 . A A . 67 ASP CG 1 1
7 11566 1 1 75 ASP H H -8.055 -11.730 3.669 1.00 . A A . 67 ASP H 1 1
7 11567 1 1 75 ASP HA H -9.335 -14.226 3.930 1.00 . A A . 67 ASP HA 1 1
7 11568 1 1 75 ASP HB2 H -8.862 -12.721 5.833 1.00 . A A . 67 ASP HB2 1 1
7 11569 1 1 75 ASP HB3 H -10.065 -11.588 5.224 1.00 . A A . 67 ASP HB3 1 1
7 11570 1 1 75 ASP N N -8.474 -12.491 3.218 1.00 . A A . 67 ASP N 1 1
7 11571 1 1 75 ASP O O -11.121 -11.965 2.482 1.00 . A A . 67 ASP O 1 1
7 11572 1 1 75 ASP OD1 O -10.583 -14.474 6.558 1.00 . A A . 67 ASP OD1 1 1
7 11573 1 1 75 ASP OD2 O -12.000 -12.853 6.122 1.00 . A A . 67 ASP OD2 1 1
7 11574 1 1 76 SER C C -13.909 -13.079 2.851 1.00 . A A . 68 SER C 1 1
7 11575 1 1 76 SER CA C -12.911 -14.072 2.261 1.00 . A A . 68 SER CA 1 1
7 11576 1 1 76 SER CB C -13.523 -15.474 2.231 1.00 . A A . 68 SER CB 1 1
7 11577 1 1 76 SER H H -11.405 -14.893 3.501 1.00 . A A . 68 SER H 1 1
7 11578 1 1 76 SER HA H -12.680 -13.770 1.250 1.00 . A A . 68 SER HA 1 1
7 11579 1 1 76 SER HB2 H -12.827 -16.157 1.767 1.00 . A A . 68 SER HB2 1 1
7 11580 1 1 76 SER HB3 H -13.727 -15.798 3.240 1.00 . A A . 68 SER HB3 1 1
7 11581 1 1 76 SER HG H -15.051 -14.588 1.381 1.00 . A A . 68 SER HG 1 1
7 11582 1 1 76 SER N N -11.662 -14.083 3.013 1.00 . A A . 68 SER N 1 1
7 11583 1 1 76 SER O O -14.458 -12.244 2.132 1.00 . A A . 68 SER O 1 1
7 11584 1 1 76 SER OG O -14.733 -15.487 1.493 1.00 . A A . 68 SER OG 1 1
7 11585 1 1 77 GLU C C -14.818 -10.823 4.499 1.00 . A A . 69 GLU C 1 1
7 11586 1 1 77 GLU CA C -15.086 -12.285 4.835 1.00 . A A . 69 GLU CA 1 1
7 11587 1 1 77 GLU CB C -15.025 -12.485 6.347 1.00 . A A . 69 GLU CB 1 1
7 11588 1 1 77 GLU CD C -15.172 -14.097 8.288 1.00 . A A . 69 GLU CD 1 1
7 11589 1 1 77 GLU CG C -15.248 -13.925 6.782 1.00 . A A . 69 GLU CG 1 1
7 11590 1 1 77 GLU H H -13.668 -13.853 4.681 1.00 . A A . 69 GLU H 1 1
7 11591 1 1 77 GLU HA H -16.076 -12.535 4.493 1.00 . A A . 69 GLU HA 1 1
7 11592 1 1 77 GLU HB2 H -14.056 -12.168 6.704 1.00 . A A . 69 GLU HB2 1 1
7 11593 1 1 77 GLU HB3 H -15.786 -11.873 6.806 1.00 . A A . 69 GLU HB3 1 1
7 11594 1 1 77 GLU HG2 H -16.224 -14.241 6.449 1.00 . A A . 69 GLU HG2 1 1
7 11595 1 1 77 GLU HG3 H -14.492 -14.546 6.325 1.00 . A A . 69 GLU HG3 1 1
7 11596 1 1 77 GLU N N -14.141 -13.172 4.159 1.00 . A A . 69 GLU N 1 1
7 11597 1 1 77 GLU O O -15.750 -10.053 4.268 1.00 . A A . 69 GLU O 1 1
7 11598 1 1 77 GLU OE1 O -16.217 -13.946 8.957 1.00 . A A . 69 GLU OE1 1 1
7 11599 1 1 77 GLU OE2 O -14.068 -14.383 8.798 1.00 . A A . 69 GLU OE2 1 1
7 11600 1 1 78 VAL C C -13.400 -8.772 2.683 1.00 . A A . 70 VAL C 1 1
7 11601 1 1 78 VAL CA C -13.177 -9.070 4.162 1.00 . A A . 70 VAL CA 1 1
7 11602 1 1 78 VAL CB C -11.706 -8.778 4.533 1.00 . A A . 70 VAL CB 1 1
7 11603 1 1 78 VAL CG1 C -11.275 -7.416 4.013 1.00 . A A . 70 VAL CG1 1 1
7 11604 1 1 78 VAL CG2 C -11.507 -8.851 6.039 1.00 . A A . 70 VAL CG2 1 1
7 11605 1 1 78 VAL H H -12.844 -11.100 4.669 1.00 . A A . 70 VAL H 1 1
7 11606 1 1 78 VAL HA H -13.814 -8.424 4.745 1.00 . A A . 70 VAL HA 1 1
7 11607 1 1 78 VAL HB H -11.084 -9.529 4.073 1.00 . A A . 70 VAL HB 1 1
7 11608 1 1 78 VAL HG11 H -11.302 -7.418 2.932 1.00 . A A . 70 VAL HG11 1 1
7 11609 1 1 78 VAL HG12 H -10.268 -7.205 4.347 1.00 . A A . 70 VAL HG12 1 1
7 11610 1 1 78 VAL HG13 H -11.945 -6.657 4.388 1.00 . A A . 70 VAL HG13 1 1
7 11611 1 1 78 VAL HG21 H -11.939 -7.974 6.500 1.00 . A A . 70 VAL HG21 1 1
7 11612 1 1 78 VAL HG22 H -10.451 -8.888 6.260 1.00 . A A . 70 VAL HG22 1 1
7 11613 1 1 78 VAL HG23 H -11.989 -9.737 6.426 1.00 . A A . 70 VAL HG23 1 1
7 11614 1 1 78 VAL N N -13.546 -10.443 4.473 1.00 . A A . 70 VAL N 1 1
7 11615 1 1 78 VAL O O -14.089 -7.812 2.331 1.00 . A A . 70 VAL O 1 1
7 11616 1 1 79 LEU C C -14.430 -9.500 -0.011 1.00 . A A . 71 LEU C 1 1
7 11617 1 1 79 LEU CA C -12.959 -9.430 0.381 1.00 . A A . 71 LEU CA 1 1
7 11618 1 1 79 LEU CB C -12.153 -10.492 -0.367 1.00 . A A . 71 LEU CB 1 1
7 11619 1 1 79 LEU CD1 C -10.046 -9.574 0.659 1.00 . A A . 71 LEU CD1 1 1
7 11620 1 1 79 LEU CD2 C -9.913 -11.359 -1.083 1.00 . A A . 71 LEU CD2 1 1
7 11621 1 1 79 LEU CG C -10.681 -10.139 -0.603 1.00 . A A . 71 LEU CG 1 1
7 11622 1 1 79 LEU H H -12.271 -10.342 2.163 1.00 . A A . 71 LEU H 1 1
7 11623 1 1 79 LEU HA H -12.573 -8.454 0.121 1.00 . A A . 71 LEU HA 1 1
7 11624 1 1 79 LEU HB2 H -12.197 -11.413 0.197 1.00 . A A . 71 LEU HB2 1 1
7 11625 1 1 79 LEU HB3 H -12.616 -10.654 -1.328 1.00 . A A . 71 LEU HB3 1 1
7 11626 1 1 79 LEU HD11 H -10.168 -10.277 1.469 1.00 . A A . 71 LEU HD11 1 1
7 11627 1 1 79 LEU HD12 H -10.529 -8.641 0.914 1.00 . A A . 71 LEU HD12 1 1
7 11628 1 1 79 LEU HD13 H -8.996 -9.399 0.485 1.00 . A A . 71 LEU HD13 1 1
7 11629 1 1 79 LEU HD21 H -10.299 -11.673 -2.041 1.00 . A A . 71 LEU HD21 1 1
7 11630 1 1 79 LEU HD22 H -10.030 -12.161 -0.366 1.00 . A A . 71 LEU HD22 1 1
7 11631 1 1 79 LEU HD23 H -8.866 -11.110 -1.178 1.00 . A A . 71 LEU HD23 1 1
7 11632 1 1 79 LEU HG H -10.623 -9.382 -1.370 1.00 . A A . 71 LEU HG 1 1
7 11633 1 1 79 LEU N N -12.813 -9.600 1.822 1.00 . A A . 71 LEU N 1 1
7 11634 1 1 79 LEU O O -14.810 -9.139 -1.123 1.00 . A A . 71 LEU O 1 1
7 11635 1 1 80 THR C C -17.390 -8.837 1.190 1.00 . A A . 72 THR C 1 1
7 11636 1 1 80 THR CA C -16.684 -10.088 0.683 1.00 . A A . 72 THR CA 1 1
7 11637 1 1 80 THR CB C -17.286 -11.316 1.390 1.00 . A A . 72 THR CB 1 1
7 11638 1 1 80 THR CG2 C -18.796 -11.351 1.209 1.00 . A A . 72 THR CG2 1 1
7 11639 1 1 80 THR H H -14.884 -10.292 1.766 1.00 . A A . 72 THR H 1 1
7 11640 1 1 80 THR HA H -16.854 -10.185 -0.379 1.00 . A A . 72 THR HA 1 1
7 11641 1 1 80 THR HB H -17.064 -11.246 2.449 1.00 . A A . 72 THR HB 1 1
7 11642 1 1 80 THR HG1 H -16.490 -13.109 1.590 1.00 . A A . 72 THR HG1 1 1
7 11643 1 1 80 THR HG21 H -19.239 -10.498 1.700 1.00 . A A . 72 THR HG21 1 1
7 11644 1 1 80 THR HG22 H -19.189 -12.259 1.640 1.00 . A A . 72 THR HG22 1 1
7 11645 1 1 80 THR HG23 H -19.031 -11.320 0.154 1.00 . A A . 72 THR HG23 1 1
7 11646 1 1 80 THR N N -15.253 -9.987 0.912 1.00 . A A . 72 THR N 1 1
7 11647 1 1 80 THR O O -18.328 -8.340 0.565 1.00 . A A . 72 THR O 1 1
7 11648 1 1 80 THR OG1 O -16.709 -12.518 0.866 1.00 . A A . 72 THR OG1 1 1
7 11649 1 1 81 HIS C C -17.337 -5.945 2.003 1.00 . A A . 73 HIS C 1 1
7 11650 1 1 81 HIS CA C -17.507 -7.143 2.930 1.00 . A A . 73 HIS CA 1 1
7 11651 1 1 81 HIS CB C -16.858 -6.860 4.284 1.00 . A A . 73 HIS CB 1 1
7 11652 1 1 81 HIS CD2 C -18.717 -6.377 6.024 1.00 . A A . 73 HIS CD2 1 1
7 11653 1 1 81 HIS CE1 C -18.476 -4.203 6.158 1.00 . A A . 73 HIS CE1 1 1
7 11654 1 1 81 HIS CG C -17.711 -6.027 5.186 1.00 . A A . 73 HIS CG 1 1
7 11655 1 1 81 HIS H H -16.179 -8.780 2.779 1.00 . A A . 73 HIS H 1 1
7 11656 1 1 81 HIS HA H -18.562 -7.325 3.076 1.00 . A A . 73 HIS HA 1 1
7 11657 1 1 81 HIS HB2 H -16.658 -7.797 4.784 1.00 . A A . 73 HIS HB2 1 1
7 11658 1 1 81 HIS HB3 H -15.925 -6.338 4.127 1.00 . A A . 73 HIS HB3 1 1
7 11659 1 1 81 HIS HD1 H -16.939 -4.103 4.810 1.00 . A A . 73 HIS HD1 1 1
7 11660 1 1 81 HIS HD2 H -19.092 -7.377 6.191 1.00 . A A . 73 HIS HD2 1 1
7 11661 1 1 81 HIS HE1 H -18.609 -3.169 6.441 1.00 . A A . 73 HIS HE1 1 1
7 11662 1 1 81 HIS HE2 H -19.959 -5.157 7.197 1.00 . A A . 73 HIS HE2 1 1
7 11663 1 1 81 HIS N N -16.929 -8.336 2.330 1.00 . A A . 73 HIS N 1 1
7 11664 1 1 81 HIS ND1 N -17.585 -4.658 5.295 1.00 . A A . 73 HIS ND1 1 1
7 11665 1 1 81 HIS NE2 N -19.174 -5.225 6.613 1.00 . A A . 73 HIS NE2 1 1
7 11666 1 1 81 HIS O O -18.245 -5.129 1.854 1.00 . A A . 73 HIS O 1 1
7 11667 1 1 82 TYR C C -16.300 -5.129 -0.958 1.00 . A A . 74 TYR C 1 1
7 11668 1 1 82 TYR CA C -15.880 -4.755 0.458 1.00 . A A . 74 TYR CA 1 1
7 11669 1 1 82 TYR CB C -14.394 -4.390 0.495 1.00 . A A . 74 TYR CB 1 1
7 11670 1 1 82 TYR CD1 C -13.519 -4.511 2.859 1.00 . A A . 74 TYR CD1 1 1
7 11671 1 1 82 TYR CD2 C -13.991 -2.360 1.942 1.00 . A A . 74 TYR CD2 1 1
7 11672 1 1 82 TYR CE1 C -13.119 -3.923 4.043 1.00 . A A . 74 TYR CE1 1 1
7 11673 1 1 82 TYR CE2 C -13.593 -1.764 3.124 1.00 . A A . 74 TYR CE2 1 1
7 11674 1 1 82 TYR CG C -13.961 -3.742 1.789 1.00 . A A . 74 TYR CG 1 1
7 11675 1 1 82 TYR CZ C -13.159 -2.550 4.171 1.00 . A A . 74 TYR CZ 1 1
7 11676 1 1 82 TYR H H -15.473 -6.522 1.553 1.00 . A A . 74 TYR H 1 1
7 11677 1 1 82 TYR HA H -16.460 -3.899 0.769 1.00 . A A . 74 TYR HA 1 1
7 11678 1 1 82 TYR HB2 H -13.809 -5.286 0.366 1.00 . A A . 74 TYR HB2 1 1
7 11679 1 1 82 TYR HB3 H -14.178 -3.704 -0.311 1.00 . A A . 74 TYR HB3 1 1
7 11680 1 1 82 TYR HD1 H -13.489 -5.585 2.755 1.00 . A A . 74 TYR HD1 1 1
7 11681 1 1 82 TYR HD2 H -14.333 -1.749 1.120 1.00 . A A . 74 TYR HD2 1 1
7 11682 1 1 82 TYR HE1 H -12.779 -4.536 4.863 1.00 . A A . 74 TYR HE1 1 1
7 11683 1 1 82 TYR HE2 H -13.626 -0.690 3.225 1.00 . A A . 74 TYR HE2 1 1
7 11684 1 1 82 TYR HH H -13.383 -1.267 5.585 1.00 . A A . 74 TYR HH 1 1
7 11685 1 1 82 TYR N N -16.164 -5.846 1.382 1.00 . A A . 74 TYR N 1 1
7 11686 1 1 82 TYR O O -15.951 -4.446 -1.922 1.00 . A A . 74 TYR O 1 1
7 11687 1 1 82 TYR OH O -12.762 -1.961 5.349 1.00 . A A . 74 TYR OH 1 1
7 11688 1 1 83 ASN C C -16.391 -6.952 -3.336 1.00 . A A . 75 ASN C 1 1
7 11689 1 1 83 ASN CA C -17.539 -6.694 -2.360 1.00 . A A . 75 ASN CA 1 1
7 11690 1 1 83 ASN CB C -18.507 -5.672 -2.951 1.00 . A A . 75 ASN CB 1 1
7 11691 1 1 83 ASN CG C -19.739 -5.476 -2.089 1.00 . A A . 75 ASN CG 1 1
7 11692 1 1 83 ASN H H -17.278 -6.726 -0.261 1.00 . A A . 75 ASN H 1 1
7 11693 1 1 83 ASN HA H -18.070 -7.621 -2.194 1.00 . A A . 75 ASN HA 1 1
7 11694 1 1 83 ASN HB2 H -18.002 -4.720 -3.040 1.00 . A A . 75 ASN HB2 1 1
7 11695 1 1 83 ASN HB3 H -18.821 -6.005 -3.928 1.00 . A A . 75 ASN HB3 1 1
7 11696 1 1 83 ASN HD21 H -18.841 -4.004 -1.101 1.00 . A A . 75 ASN HD21 1 1
7 11697 1 1 83 ASN HD22 H -20.452 -4.372 -0.597 1.00 . A A . 75 ASN HD22 1 1
7 11698 1 1 83 ASN N N -17.050 -6.223 -1.070 1.00 . A A . 75 ASN N 1 1
7 11699 1 1 83 ASN ND2 N -19.671 -4.521 -1.170 1.00 . A A . 75 ASN ND2 1 1
7 11700 1 1 83 ASN O O -16.578 -6.916 -4.551 1.00 . A A . 75 ASN O 1 1
7 11701 1 1 83 ASN OD1 O -20.741 -6.174 -2.249 1.00 . A A . 75 ASN OD1 1 1
7 11702 1 1 84 ILE C C -14.237 -8.720 -4.477 1.00 . A A . 76 ILE C 1 1
7 11703 1 1 84 ILE CA C -14.028 -7.478 -3.612 1.00 . A A . 76 ILE CA 1 1
7 11704 1 1 84 ILE CB C -12.776 -7.676 -2.735 1.00 . A A . 76 ILE CB 1 1
7 11705 1 1 84 ILE CD1 C -12.513 -5.151 -2.425 1.00 . A A . 76 ILE CD1 1 1
7 11706 1 1 84 ILE CG1 C -12.621 -6.508 -1.758 1.00 . A A . 76 ILE CG1 1 1
7 11707 1 1 84 ILE CG2 C -11.535 -7.831 -3.601 1.00 . A A . 76 ILE CG2 1 1
7 11708 1 1 84 ILE H H -15.120 -7.216 -1.817 1.00 . A A . 76 ILE H 1 1
7 11709 1 1 84 ILE HA H -13.862 -6.624 -4.256 1.00 . A A . 76 ILE HA 1 1
7 11710 1 1 84 ILE HB H -12.899 -8.589 -2.172 1.00 . A A . 76 ILE HB 1 1
7 11711 1 1 84 ILE HD11 H -13.345 -5.012 -3.100 1.00 . A A . 76 ILE HD11 1 1
7 11712 1 1 84 ILE HD12 H -11.587 -5.093 -2.977 1.00 . A A . 76 ILE HD12 1 1
7 11713 1 1 84 ILE HD13 H -12.530 -4.376 -1.671 1.00 . A A . 76 ILE HD13 1 1
7 11714 1 1 84 ILE HG12 H -13.476 -6.487 -1.101 1.00 . A A . 76 ILE HG12 1 1
7 11715 1 1 84 ILE HG13 H -11.730 -6.660 -1.169 1.00 . A A . 76 ILE HG13 1 1
7 11716 1 1 84 ILE HG21 H -11.578 -8.774 -4.127 1.00 . A A . 76 ILE HG21 1 1
7 11717 1 1 84 ILE HG22 H -10.653 -7.806 -2.979 1.00 . A A . 76 ILE HG22 1 1
7 11718 1 1 84 ILE HG23 H -11.494 -7.025 -4.317 1.00 . A A . 76 ILE HG23 1 1
7 11719 1 1 84 ILE N N -15.206 -7.208 -2.794 1.00 . A A . 76 ILE N 1 1
7 11720 1 1 84 ILE O O -14.459 -9.815 -3.960 1.00 . A A . 76 ILE O 1 1
7 11721 1 1 85 THR C C -13.335 -9.588 -7.869 1.00 . A A . 77 THR C 1 1
7 11722 1 1 85 THR CA C -14.348 -9.646 -6.726 1.00 . A A . 77 THR CA 1 1
7 11723 1 1 85 THR CB C -15.770 -9.646 -7.317 1.00 . A A . 77 THR CB 1 1
7 11724 1 1 85 THR CG2 C -16.804 -9.946 -6.243 1.00 . A A . 77 THR CG2 1 1
7 11725 1 1 85 THR H H -13.974 -7.644 -6.143 1.00 . A A . 77 THR H 1 1
7 11726 1 1 85 THR HA H -14.206 -10.568 -6.180 1.00 . A A . 77 THR HA 1 1
7 11727 1 1 85 THR HB H -15.830 -10.412 -8.074 1.00 . A A . 77 THR HB 1 1
7 11728 1 1 85 THR HG1 H -16.403 -8.511 -8.801 1.00 . A A . 77 THR HG1 1 1
7 11729 1 1 85 THR HG21 H -17.795 -9.871 -6.666 1.00 . A A . 77 THR HG21 1 1
7 11730 1 1 85 THR HG22 H -16.702 -9.238 -5.435 1.00 . A A . 77 THR HG22 1 1
7 11731 1 1 85 THR HG23 H -16.650 -10.947 -5.867 1.00 . A A . 77 THR HG23 1 1
7 11732 1 1 85 THR N N -14.161 -8.540 -5.791 1.00 . A A . 77 THR N 1 1
7 11733 1 1 85 THR O O -13.708 -9.626 -9.042 1.00 . A A . 77 THR O 1 1
7 11734 1 1 85 THR OG1 O -16.054 -8.376 -7.916 1.00 . A A . 77 THR OG1 1 1
7 11735 1 1 86 GLY C C -9.729 -8.819 -8.020 1.00 . A A . 78 GLY C 1 1
7 11736 1 1 86 GLY CA C -11.013 -9.439 -8.532 1.00 . A A . 78 GLY CA 1 1
7 11737 1 1 86 GLY H H -11.813 -9.468 -6.571 1.00 . A A . 78 GLY H 1 1
7 11738 1 1 86 GLY HA2 H -10.801 -10.442 -8.871 1.00 . A A . 78 GLY HA2 1 1
7 11739 1 1 86 GLY HA3 H -11.369 -8.857 -9.369 1.00 . A A . 78 GLY HA3 1 1
7 11740 1 1 86 GLY N N -12.053 -9.496 -7.520 1.00 . A A . 78 GLY N 1 1
7 11741 1 1 86 GLY O O -9.157 -7.943 -8.670 1.00 . A A . 78 GLY O 1 1
7 11742 1 1 87 ASN C C -8.068 -7.232 -6.232 1.00 . A A . 79 ASN C 1 1
7 11743 1 1 87 ASN CA C -8.047 -8.758 -6.258 1.00 . A A . 79 ASN CA 1 1
7 11744 1 1 87 ASN CB C -6.840 -9.256 -7.047 1.00 . A A . 79 ASN CB 1 1
7 11745 1 1 87 ASN CG C -6.818 -10.767 -7.181 1.00 . A A . 79 ASN CG 1 1
7 11746 1 1 87 ASN H H -9.769 -9.978 -6.392 1.00 . A A . 79 ASN H 1 1
7 11747 1 1 87 ASN HA H -7.987 -9.126 -5.247 1.00 . A A . 79 ASN HA 1 1
7 11748 1 1 87 ASN HB2 H -6.865 -8.829 -8.038 1.00 . A A . 79 ASN HB2 1 1
7 11749 1 1 87 ASN HB3 H -5.938 -8.944 -6.545 1.00 . A A . 79 ASN HB3 1 1
7 11750 1 1 87 ASN HD21 H -5.748 -10.926 -5.514 1.00 . A A . 79 ASN HD21 1 1
7 11751 1 1 87 ASN HD22 H -6.141 -12.414 -6.299 1.00 . A A . 79 ASN HD22 1 1
7 11752 1 1 87 ASN N N -9.273 -9.275 -6.855 1.00 . A A . 79 ASN N 1 1
7 11753 1 1 87 ASN ND2 N -6.170 -11.437 -6.236 1.00 . A A . 79 ASN ND2 1 1
7 11754 1 1 87 ASN O O -7.074 -6.578 -6.538 1.00 . A A . 79 ASN O 1 1
7 11755 1 1 87 ASN OD1 O -7.376 -11.325 -8.126 1.00 . A A . 79 ASN OD1 1 1
7 11756 1 1 88 THR C C -8.613 -4.568 -4.683 1.00 . A A . 80 THR C 1 1
7 11757 1 1 88 THR CA C -9.418 -5.244 -5.798 1.00 . A A . 80 THR CA 1 1
7 11758 1 1 88 THR CB C -10.913 -4.929 -5.582 1.00 . A A . 80 THR CB 1 1
7 11759 1 1 88 THR CG2 C -11.163 -3.430 -5.476 1.00 . A A . 80 THR CG2 1 1
7 11760 1 1 88 THR H H -9.951 -7.277 -5.590 1.00 . A A . 80 THR H 1 1
7 11761 1 1 88 THR HA H -9.118 -4.831 -6.754 1.00 . A A . 80 THR HA 1 1
7 11762 1 1 88 THR HB H -11.223 -5.392 -4.655 1.00 . A A . 80 THR HB 1 1
7 11763 1 1 88 THR HG1 H -12.570 -5.682 -6.339 1.00 . A A . 80 THR HG1 1 1
7 11764 1 1 88 THR HG21 H -10.826 -2.945 -6.379 1.00 . A A . 80 THR HG21 1 1
7 11765 1 1 88 THR HG22 H -10.621 -3.033 -4.632 1.00 . A A . 80 THR HG22 1 1
7 11766 1 1 88 THR HG23 H -12.219 -3.251 -5.341 1.00 . A A . 80 THR HG23 1 1
7 11767 1 1 88 THR N N -9.213 -6.688 -5.849 1.00 . A A . 80 THR N 1 1
7 11768 1 1 88 THR O O -8.290 -5.182 -3.665 1.00 . A A . 80 THR O 1 1
7 11769 1 1 88 THR OG1 O -11.689 -5.473 -6.655 1.00 . A A . 80 THR OG1 1 1
7 11770 1 1 89 ILE C C -8.458 -1.305 -3.520 1.00 . A A . 81 ILE C 1 1
7 11771 1 1 89 ILE CA C -7.578 -2.476 -3.934 1.00 . A A . 81 ILE CA 1 1
7 11772 1 1 89 ILE CB C -6.256 -1.937 -4.519 1.00 . A A . 81 ILE CB 1 1
7 11773 1 1 89 ILE CD1 C -3.945 -2.649 -5.323 1.00 . A A . 81 ILE CD1 1 1
7 11774 1 1 89 ILE CG1 C -5.284 -3.091 -4.776 1.00 . A A . 81 ILE CG1 1 1
7 11775 1 1 89 ILE CG2 C -5.640 -0.901 -3.587 1.00 . A A . 81 ILE CG2 1 1
7 11776 1 1 89 ILE H H -8.576 -2.882 -5.748 1.00 . A A . 81 ILE H 1 1
7 11777 1 1 89 ILE HA H -7.359 -3.082 -3.066 1.00 . A A . 81 ILE HA 1 1
7 11778 1 1 89 ILE HB H -6.476 -1.450 -5.457 1.00 . A A . 81 ILE HB 1 1
7 11779 1 1 89 ILE HD11 H -4.101 -2.047 -6.207 1.00 . A A . 81 ILE HD11 1 1
7 11780 1 1 89 ILE HD12 H -3.356 -3.517 -5.575 1.00 . A A . 81 ILE HD12 1 1
7 11781 1 1 89 ILE HD13 H -3.427 -2.068 -4.575 1.00 . A A . 81 ILE HD13 1 1
7 11782 1 1 89 ILE HG12 H -5.103 -3.613 -3.850 1.00 . A A . 81 ILE HG12 1 1
7 11783 1 1 89 ILE HG13 H -5.723 -3.774 -5.488 1.00 . A A . 81 ILE HG13 1 1
7 11784 1 1 89 ILE HG21 H -5.381 -1.368 -2.649 1.00 . A A . 81 ILE HG21 1 1
7 11785 1 1 89 ILE HG22 H -6.349 -0.107 -3.409 1.00 . A A . 81 ILE HG22 1 1
7 11786 1 1 89 ILE HG23 H -4.750 -0.490 -4.043 1.00 . A A . 81 ILE HG23 1 1
7 11787 1 1 89 ILE N N -8.304 -3.292 -4.902 1.00 . A A . 81 ILE N 1 1
7 11788 1 1 89 ILE O O -8.834 -0.489 -4.358 1.00 . A A . 81 ILE O 1 1
7 11789 1 1 90 CYS C C -8.925 0.920 -0.962 1.00 . A A . 82 CYS C 1 1
7 11790 1 1 90 CYS CA C -9.656 -0.144 -1.770 1.00 . A A . 82 CYS CA 1 1
7 11791 1 1 90 CYS CB C -10.794 -0.725 -0.938 1.00 . A A . 82 CYS CB 1 1
7 11792 1 1 90 CYS H H -8.419 -1.862 -1.597 1.00 . A A . 82 CYS H 1 1
7 11793 1 1 90 CYS HA H -10.075 0.325 -2.641 1.00 . A A . 82 CYS HA 1 1
7 11794 1 1 90 CYS HB2 H -10.378 -1.257 -0.097 1.00 . A A . 82 CYS HB2 1 1
7 11795 1 1 90 CYS HB3 H -11.415 0.084 -0.578 1.00 . A A . 82 CYS HB3 1 1
7 11796 1 1 90 CYS HG H -11.731 -1.613 -3.138 1.00 . A A . 82 CYS HG 1 1
7 11797 1 1 90 CYS N N -8.779 -1.211 -2.237 1.00 . A A . 82 CYS N 1 1
7 11798 1 1 90 CYS O O -8.109 0.615 -0.091 1.00 . A A . 82 CYS O 1 1
7 11799 1 1 90 CYS SG S -11.856 -1.873 -1.845 1.00 . A A . 82 CYS SG 1 1
7 11800 1 1 91 LEU C C -9.739 4.042 0.231 1.00 . A A . 83 LEU C 1 1
7 11801 1 1 91 LEU CA C -8.664 3.317 -0.577 1.00 . A A . 83 LEU CA 1 1
7 11802 1 1 91 LEU CB C -8.029 4.277 -1.588 1.00 . A A . 83 LEU CB 1 1
7 11803 1 1 91 LEU CD1 C -7.238 5.843 0.240 1.00 . A A . 83 LEU CD1 1 1
7 11804 1 1 91 LEU CD2 C -7.098 6.534 -2.160 1.00 . A A . 83 LEU CD2 1 1
7 11805 1 1 91 LEU CG C -7.892 5.739 -1.134 1.00 . A A . 83 LEU CG 1 1
7 11806 1 1 91 LEU H H -9.874 2.339 -1.994 1.00 . A A . 83 LEU H 1 1
7 11807 1 1 91 LEU HA H -7.898 2.953 0.092 1.00 . A A . 83 LEU HA 1 1
7 11808 1 1 91 LEU HB2 H -7.048 3.903 -1.832 1.00 . A A . 83 LEU HB2 1 1
7 11809 1 1 91 LEU HB3 H -8.630 4.262 -2.486 1.00 . A A . 83 LEU HB3 1 1
7 11810 1 1 91 LEU HD11 H -6.172 5.706 0.145 1.00 . A A . 83 LEU HD11 1 1
7 11811 1 1 91 LEU HD12 H -7.641 5.080 0.892 1.00 . A A . 83 LEU HD12 1 1
7 11812 1 1 91 LEU HD13 H -7.443 6.819 0.662 1.00 . A A . 83 LEU HD13 1 1
7 11813 1 1 91 LEU HD21 H -6.899 7.521 -1.774 1.00 . A A . 83 LEU HD21 1 1
7 11814 1 1 91 LEU HD22 H -7.668 6.610 -3.073 1.00 . A A . 83 LEU HD22 1 1
7 11815 1 1 91 LEU HD23 H -6.164 6.030 -2.359 1.00 . A A . 83 LEU HD23 1 1
7 11816 1 1 91 LEU HG H -8.875 6.178 -1.064 1.00 . A A . 83 LEU HG 1 1
7 11817 1 1 91 LEU N N -9.240 2.176 -1.268 1.00 . A A . 83 LEU N 1 1
7 11818 1 1 91 LEU O O -10.588 4.736 -0.328 1.00 . A A . 83 LEU O 1 1
7 11819 1 1 92 PHE C C -10.071 5.782 3.032 1.00 . A A . 84 PHE C 1 1
7 11820 1 1 92 PHE CA C -10.670 4.516 2.425 1.00 . A A . 84 PHE CA 1 1
7 11821 1 1 92 PHE CB C -11.105 3.558 3.533 1.00 . A A . 84 PHE CB 1 1
7 11822 1 1 92 PHE CD1 C -12.596 4.979 4.969 1.00 . A A . 84 PHE CD1 1 1
7 11823 1 1 92 PHE CD2 C -13.554 3.108 3.841 1.00 . A A . 84 PHE CD2 1 1
7 11824 1 1 92 PHE CE1 C -13.828 5.283 5.515 1.00 . A A . 84 PHE CE1 1 1
7 11825 1 1 92 PHE CE2 C -14.789 3.408 4.385 1.00 . A A . 84 PHE CE2 1 1
7 11826 1 1 92 PHE CG C -12.446 3.890 4.127 1.00 . A A . 84 PHE CG 1 1
7 11827 1 1 92 PHE CZ C -14.926 4.497 5.224 1.00 . A A . 84 PHE CZ 1 1
7 11828 1 1 92 PHE H H -9.016 3.293 1.935 1.00 . A A . 84 PHE H 1 1
7 11829 1 1 92 PHE HA H -11.530 4.785 1.831 1.00 . A A . 84 PHE HA 1 1
7 11830 1 1 92 PHE HB2 H -11.158 2.556 3.134 1.00 . A A . 84 PHE HB2 1 1
7 11831 1 1 92 PHE HB3 H -10.373 3.584 4.327 1.00 . A A . 84 PHE HB3 1 1
7 11832 1 1 92 PHE HD1 H -11.739 5.595 5.197 1.00 . A A . 84 PHE HD1 1 1
7 11833 1 1 92 PHE HD2 H -13.447 2.255 3.186 1.00 . A A . 84 PHE HD2 1 1
7 11834 1 1 92 PHE HE1 H -13.933 6.136 6.170 1.00 . A A . 84 PHE HE1 1 1
7 11835 1 1 92 PHE HE2 H -15.644 2.790 4.154 1.00 . A A . 84 PHE HE2 1 1
7 11836 1 1 92 PHE HZ H -15.890 4.733 5.649 1.00 . A A . 84 PHE HZ 1 1
7 11837 1 1 92 PHE N N -9.704 3.870 1.548 1.00 . A A . 84 PHE N 1 1
7 11838 1 1 92 PHE O O -9.034 5.729 3.695 1.00 . A A . 84 PHE O 1 1
7 11839 1 1 93 ARG C C -11.077 8.637 4.527 1.00 . A A . 85 ARG C 1 1
7 11840 1 1 93 ARG CA C -10.241 8.191 3.329 1.00 . A A . 85 ARG CA 1 1
7 11841 1 1 93 ARG CB C -10.260 9.269 2.242 1.00 . A A . 85 ARG CB 1 1
7 11842 1 1 93 ARG CD C -10.184 9.829 -0.209 1.00 . A A . 85 ARG CD 1 1
7 11843 1 1 93 ARG CG C -10.235 8.717 0.827 1.00 . A A . 85 ARG CG 1 1
7 11844 1 1 93 ARG CZ C -11.529 11.773 -0.886 1.00 . A A . 85 ARG CZ 1 1
7 11845 1 1 93 ARG H H -11.548 6.899 2.269 1.00 . A A . 85 ARG H 1 1
7 11846 1 1 93 ARG HA H -9.220 8.046 3.656 1.00 . A A . 85 ARG HA 1 1
7 11847 1 1 93 ARG HB2 H -11.149 9.868 2.356 1.00 . A A . 85 ARG HB2 1 1
7 11848 1 1 93 ARG HB3 H -9.392 9.898 2.368 1.00 . A A . 85 ARG HB3 1 1
7 11849 1 1 93 ARG HD2 H -9.214 10.302 -0.163 1.00 . A A . 85 ARG HD2 1 1
7 11850 1 1 93 ARG HD3 H -10.324 9.395 -1.190 1.00 . A A . 85 ARG HD3 1 1
7 11851 1 1 93 ARG HE H -11.682 10.837 0.870 1.00 . A A . 85 ARG HE 1 1
7 11852 1 1 93 ARG HG2 H -9.359 8.090 0.712 1.00 . A A . 85 ARG HG2 1 1
7 11853 1 1 93 ARG HG3 H -11.131 8.130 0.666 1.00 . A A . 85 ARG HG3 1 1
7 11854 1 1 93 ARG HH11 H -10.216 11.121 -2.278 1.00 . A A . 85 ARG HH11 1 1
7 11855 1 1 93 ARG HH12 H -11.161 12.499 -2.736 1.00 . A A . 85 ARG HH12 1 1
7 11856 1 1 93 ARG HH21 H -12.929 12.653 0.275 1.00 . A A . 85 ARG HH21 1 1
7 11857 1 1 93 ARG HH22 H -12.701 13.371 -1.286 1.00 . A A . 85 ARG HH22 1 1
7 11858 1 1 93 ARG N N -10.724 6.918 2.802 1.00 . A A . 85 ARG N 1 1
7 11859 1 1 93 ARG NE N -11.212 10.844 0.010 1.00 . A A . 85 ARG NE 1 1
7 11860 1 1 93 ARG NH1 N -10.918 11.800 -2.063 1.00 . A A . 85 ARG NH1 1 1
7 11861 1 1 93 ARG NH2 N -12.462 12.673 -0.609 1.00 . A A . 85 ARG NH2 1 1
7 11862 1 1 93 ARG O O -11.984 9.458 4.391 1.00 . A A . 85 ARG O 1 1
7 11863 1 1 94 LEU C C -12.109 9.736 6.961 1.00 . A A . 86 LEU C 1 1
7 11864 1 1 94 LEU CA C -11.453 8.360 6.953 1.00 . A A . 86 LEU CA 1 1
7 11865 1 1 94 LEU CB C -10.463 8.248 8.120 1.00 . A A . 86 LEU CB 1 1
7 11866 1 1 94 LEU CD1 C -12.130 8.502 9.981 1.00 . A A . 86 LEU CD1 1 1
7 11867 1 1 94 LEU CD2 C -9.705 8.959 10.399 1.00 . A A . 86 LEU CD2 1 1
7 11868 1 1 94 LEU CG C -10.833 9.029 9.382 1.00 . A A . 86 LEU CG 1 1
7 11869 1 1 94 LEU H H -10.022 7.421 5.707 1.00 . A A . 86 LEU H 1 1
7 11870 1 1 94 LEU HA H -12.219 7.612 7.082 1.00 . A A . 86 LEU HA 1 1
7 11871 1 1 94 LEU HB2 H -10.373 7.204 8.385 1.00 . A A . 86 LEU HB2 1 1
7 11872 1 1 94 LEU HB3 H -9.501 8.598 7.780 1.00 . A A . 86 LEU HB3 1 1
7 11873 1 1 94 LEU HD11 H -12.381 9.078 10.861 1.00 . A A . 86 LEU HD11 1 1
7 11874 1 1 94 LEU HD12 H -12.005 7.465 10.255 1.00 . A A . 86 LEU HD12 1 1
7 11875 1 1 94 LEU HD13 H -12.924 8.590 9.255 1.00 . A A . 86 LEU HD13 1 1
7 11876 1 1 94 LEU HD21 H -9.494 7.926 10.633 1.00 . A A . 86 LEU HD21 1 1
7 11877 1 1 94 LEU HD22 H -9.996 9.481 11.299 1.00 . A A . 86 LEU HD22 1 1
7 11878 1 1 94 LEU HD23 H -8.820 9.421 9.986 1.00 . A A . 86 LEU HD23 1 1
7 11879 1 1 94 LEU HG H -10.982 10.067 9.123 1.00 . A A . 86 LEU HG 1 1
7 11880 1 1 94 LEU N N -10.757 8.068 5.692 1.00 . A A . 86 LEU N 1 1
7 11881 1 1 94 LEU O O -13.314 9.851 7.188 1.00 . A A . 86 LEU O 1 1
7 11882 1 1 95 VAL C C -13.143 12.265 5.998 1.00 . A A . 87 VAL C 1 1
7 11883 1 1 95 VAL CA C -11.800 12.148 6.710 1.00 . A A . 87 VAL CA 1 1
7 11884 1 1 95 VAL CB C -10.799 13.103 6.037 1.00 . A A . 87 VAL CB 1 1
7 11885 1 1 95 VAL CG1 C -9.991 13.852 7.084 1.00 . A A . 87 VAL CG1 1 1
7 11886 1 1 95 VAL CG2 C -9.885 12.339 5.093 1.00 . A A . 87 VAL CG2 1 1
7 11887 1 1 95 VAL H H -10.356 10.605 6.561 1.00 . A A . 87 VAL H 1 1
7 11888 1 1 95 VAL HA H -11.922 12.461 7.734 1.00 . A A . 87 VAL HA 1 1
7 11889 1 1 95 VAL HB H -11.356 13.826 5.459 1.00 . A A . 87 VAL HB 1 1
7 11890 1 1 95 VAL HG11 H -9.277 14.497 6.592 1.00 . A A . 87 VAL HG11 1 1
7 11891 1 1 95 VAL HG12 H -9.467 13.144 7.708 1.00 . A A . 87 VAL HG12 1 1
7 11892 1 1 95 VAL HG13 H -10.655 14.448 7.692 1.00 . A A . 87 VAL HG13 1 1
7 11893 1 1 95 VAL HG21 H -9.408 11.534 5.635 1.00 . A A . 87 VAL HG21 1 1
7 11894 1 1 95 VAL HG22 H -9.135 13.006 4.699 1.00 . A A . 87 VAL HG22 1 1
7 11895 1 1 95 VAL HG23 H -10.469 11.931 4.280 1.00 . A A . 87 VAL HG23 1 1
7 11896 1 1 95 VAL N N -11.307 10.772 6.726 1.00 . A A . 87 VAL N 1 1
7 11897 1 1 95 VAL O O -14.166 12.539 6.625 1.00 . A A . 87 VAL O 1 1
7 11898 1 1 96 ASP C C -15.035 10.796 3.788 1.00 . A A . 88 ASP C 1 1
7 11899 1 1 96 ASP CA C -14.347 12.149 3.893 1.00 . A A . 88 ASP CA 1 1
7 11900 1 1 96 ASP CB C -14.027 12.700 2.504 1.00 . A A . 88 ASP CB 1 1
7 11901 1 1 96 ASP CG C -13.682 14.177 2.533 1.00 . A A . 88 ASP CG 1 1
7 11902 1 1 96 ASP H H -12.291 11.832 4.244 1.00 . A A . 88 ASP H 1 1
7 11903 1 1 96 ASP HA H -15.009 12.832 4.397 1.00 . A A . 88 ASP HA 1 1
7 11904 1 1 96 ASP HB2 H -13.180 12.163 2.099 1.00 . A A . 88 ASP HB2 1 1
7 11905 1 1 96 ASP HB3 H -14.882 12.560 1.860 1.00 . A A . 88 ASP HB3 1 1
7 11906 1 1 96 ASP N N -13.131 12.057 4.687 1.00 . A A . 88 ASP N 1 1
7 11907 1 1 96 ASP O O -15.928 10.605 2.962 1.00 . A A . 88 ASP O 1 1
7 11908 1 1 96 ASP OD1 O -14.617 15.002 2.610 1.00 . A A . 88 ASP OD1 1 1
7 11909 1 1 96 ASP OD2 O -12.480 14.507 2.479 1.00 . A A . 88 ASP OD2 1 1
7 11910 1 1 97 ASN C C -15.375 7.933 3.283 1.00 . A A . 89 ASN C 1 1
7 11911 1 1 97 ASN CA C -15.165 8.518 4.679 1.00 . A A . 89 ASN CA 1 1
7 11912 1 1 97 ASN CB C -16.484 8.532 5.457 1.00 . A A . 89 ASN CB 1 1
7 11913 1 1 97 ASN CG C -17.623 9.170 4.683 1.00 . A A . 89 ASN CG 1 1
7 11914 1 1 97 ASN H H -13.873 10.091 5.247 1.00 . A A . 89 ASN H 1 1
7 11915 1 1 97 ASN HA H -14.462 7.893 5.208 1.00 . A A . 89 ASN HA 1 1
7 11916 1 1 97 ASN HB2 H -16.763 7.519 5.700 1.00 . A A . 89 ASN HB2 1 1
7 11917 1 1 97 ASN HB3 H -16.342 9.090 6.370 1.00 . A A . 89 ASN HB3 1 1
7 11918 1 1 97 ASN HD21 H -17.182 10.948 5.456 1.00 . A A . 89 ASN HD21 1 1
7 11919 1 1 97 ASN HD22 H -18.520 10.915 4.363 1.00 . A A . 89 ASN HD22 1 1
7 11920 1 1 97 ASN N N -14.602 9.864 4.633 1.00 . A A . 89 ASN N 1 1
7 11921 1 1 97 ASN ND2 N -17.792 10.476 4.851 1.00 . A A . 89 ASN ND2 1 1
7 11922 1 1 97 ASN O O -16.285 7.130 3.070 1.00 . A A . 89 ASN O 1 1
7 11923 1 1 97 ASN OD1 O -18.345 8.497 3.948 1.00 . A A . 89 ASN OD1 1 1
7 11924 1 1 98 GLU C C -14.057 6.429 0.861 1.00 . A A . 90 GLU C 1 1
7 11925 1 1 98 GLU CA C -14.630 7.833 0.970 1.00 . A A . 90 GLU CA 1 1
7 11926 1 1 98 GLU CB C -13.895 8.762 0.005 1.00 . A A . 90 GLU CB 1 1
7 11927 1 1 98 GLU CD C -15.808 10.366 -0.375 1.00 . A A . 90 GLU CD 1 1
7 11928 1 1 98 GLU CG C -14.367 10.199 0.074 1.00 . A A . 90 GLU CG 1 1
7 11929 1 1 98 GLU H H -13.816 8.962 2.567 1.00 . A A . 90 GLU H 1 1
7 11930 1 1 98 GLU HA H -15.676 7.806 0.705 1.00 . A A . 90 GLU HA 1 1
7 11931 1 1 98 GLU HB2 H -12.840 8.740 0.234 1.00 . A A . 90 GLU HB2 1 1
7 11932 1 1 98 GLU HB3 H -14.044 8.404 -1.004 1.00 . A A . 90 GLU HB3 1 1
7 11933 1 1 98 GLU HG2 H -14.282 10.540 1.094 1.00 . A A . 90 GLU HG2 1 1
7 11934 1 1 98 GLU HG3 H -13.735 10.802 -0.559 1.00 . A A . 90 GLU HG3 1 1
7 11935 1 1 98 GLU N N -14.526 8.327 2.339 1.00 . A A . 90 GLU N 1 1
7 11936 1 1 98 GLU O O -13.287 5.995 1.717 1.00 . A A . 90 GLU O 1 1
7 11937 1 1 98 GLU OE1 O -16.717 10.151 0.454 1.00 . A A . 90 GLU OE1 1 1
7 11938 1 1 98 GLU OE2 O -16.025 10.713 -1.555 1.00 . A A . 90 GLU OE2 1 1
7 11939 1 1 99 GLN C C -13.812 4.082 -1.912 1.00 . A A . 91 GLN C 1 1
7 11940 1 1 99 GLN CA C -13.956 4.369 -0.424 1.00 . A A . 91 GLN CA 1 1
7 11941 1 1 99 GLN CB C -14.904 3.352 0.218 1.00 . A A . 91 GLN CB 1 1
7 11942 1 1 99 GLN CD C -14.737 1.208 -1.121 1.00 . A A . 91 GLN CD 1 1
7 11943 1 1 99 GLN CG C -14.388 1.920 0.173 1.00 . A A . 91 GLN CG 1 1
7 11944 1 1 99 GLN H H -15.053 6.125 -0.845 1.00 . A A . 91 GLN H 1 1
7 11945 1 1 99 GLN HA H -12.984 4.281 0.040 1.00 . A A . 91 GLN HA 1 1
7 11946 1 1 99 GLN HB2 H -15.058 3.624 1.252 1.00 . A A . 91 GLN HB2 1 1
7 11947 1 1 99 GLN HB3 H -15.851 3.387 -0.299 1.00 . A A . 91 GLN HB3 1 1
7 11948 1 1 99 GLN HE21 H -16.480 0.625 -0.359 1.00 . A A . 91 GLN HE21 1 1
7 11949 1 1 99 GLN HE22 H -16.165 0.123 -1.982 1.00 . A A . 91 GLN HE22 1 1
7 11950 1 1 99 GLN HG2 H -13.313 1.937 0.273 1.00 . A A . 91 GLN HG2 1 1
7 11951 1 1 99 GLN HG3 H -14.818 1.371 0.998 1.00 . A A . 91 GLN HG3 1 1
7 11952 1 1 99 GLN N N -14.436 5.724 -0.199 1.00 . A A . 91 GLN N 1 1
7 11953 1 1 99 GLN NE2 N -15.912 0.589 -1.157 1.00 . A A . 91 GLN NE2 1 1
7 11954 1 1 99 GLN O O -14.777 3.712 -2.581 1.00 . A A . 91 GLN O 1 1
7 11955 1 1 99 GLN OE1 O -13.963 1.216 -2.076 1.00 . A A . 91 GLN OE1 1 1
7 11956 1 1 100 LEU C C -12.058 2.521 -4.020 1.00 . A A . 92 LEU C 1 1
7 11957 1 1 100 LEU CA C -12.324 4.009 -3.830 1.00 . A A . 92 LEU CA 1 1
7 11958 1 1 100 LEU CB C -11.119 4.832 -4.308 1.00 . A A . 92 LEU CB 1 1
7 11959 1 1 100 LEU CD1 C -12.566 6.883 -4.596 1.00 . A A . 92 LEU CD1 1 1
7 11960 1 1 100 LEU CD2 C -10.992 6.736 -2.658 1.00 . A A . 92 LEU CD2 1 1
7 11961 1 1 100 LEU CG C -11.223 6.354 -4.113 1.00 . A A . 92 LEU CG 1 1
7 11962 1 1 100 LEU H H -11.879 4.571 -1.845 1.00 . A A . 92 LEU H 1 1
7 11963 1 1 100 LEU HA H -13.198 4.286 -4.399 1.00 . A A . 92 LEU HA 1 1
7 11964 1 1 100 LEU HB2 H -10.244 4.486 -3.778 1.00 . A A . 92 LEU HB2 1 1
7 11965 1 1 100 LEU HB3 H -10.979 4.639 -5.360 1.00 . A A . 92 LEU HB3 1 1
7 11966 1 1 100 LEU HD11 H -12.670 6.693 -5.654 1.00 . A A . 92 LEU HD11 1 1
7 11967 1 1 100 LEU HD12 H -12.619 7.947 -4.412 1.00 . A A . 92 LEU HD12 1 1
7 11968 1 1 100 LEU HD13 H -13.362 6.385 -4.061 1.00 . A A . 92 LEU HD13 1 1
7 11969 1 1 100 LEU HD21 H -10.190 6.140 -2.253 1.00 . A A . 92 LEU HD21 1 1
7 11970 1 1 100 LEU HD22 H -11.895 6.561 -2.090 1.00 . A A . 92 LEU HD22 1 1
7 11971 1 1 100 LEU HD23 H -10.727 7.782 -2.598 1.00 . A A . 92 LEU HD23 1 1
7 11972 1 1 100 LEU HG H -10.454 6.830 -4.704 1.00 . A A . 92 LEU HG 1 1
7 11973 1 1 100 LEU N N -12.602 4.265 -2.426 1.00 . A A . 92 LEU N 1 1
7 11974 1 1 100 LEU O O -11.452 1.887 -3.157 1.00 . A A . 92 LEU O 1 1
7 11975 1 1 101 ASN C C -11.581 0.247 -6.684 1.00 . A A . 93 ASN C 1 1
7 11976 1 1 101 ASN CA C -12.311 0.532 -5.377 1.00 . A A . 93 ASN CA 1 1
7 11977 1 1 101 ASN CB C -13.654 -0.200 -5.372 1.00 . A A . 93 ASN CB 1 1
7 11978 1 1 101 ASN CG C -14.737 0.570 -6.102 1.00 . A A . 93 ASN CG 1 1
7 11979 1 1 101 ASN H H -12.971 2.504 -5.804 1.00 . A A . 93 ASN H 1 1
7 11980 1 1 101 ASN HA H -11.711 0.149 -4.563 1.00 . A A . 93 ASN HA 1 1
7 11981 1 1 101 ASN HB2 H -13.533 -1.159 -5.856 1.00 . A A . 93 ASN HB2 1 1
7 11982 1 1 101 ASN HB3 H -13.970 -0.355 -4.353 1.00 . A A . 93 ASN HB3 1 1
7 11983 1 1 101 ASN HD21 H -15.268 1.466 -4.410 1.00 . A A . 93 ASN HD21 1 1
7 11984 1 1 101 ASN HD22 H -16.176 1.909 -5.812 1.00 . A A . 93 ASN HD22 1 1
7 11985 1 1 101 ASN N N -12.505 1.958 -5.136 1.00 . A A . 93 ASN N 1 1
7 11986 1 1 101 ASN ND2 N -15.467 1.399 -5.366 1.00 . A A . 93 ASN ND2 1 1
7 11987 1 1 101 ASN O O -12.194 0.158 -7.747 1.00 . A A . 93 ASN O 1 1
7 11988 1 1 101 ASN OD1 O -14.914 0.420 -7.312 1.00 . A A . 93 ASN OD1 1 1
7 11989 1 1 102 LEU C C -9.609 -1.713 -8.023 1.00 . A A . 94 LEU C 1 1
7 11990 1 1 102 LEU CA C -9.440 -0.223 -7.743 1.00 . A A . 94 LEU CA 1 1
7 11991 1 1 102 LEU CB C -7.974 0.121 -7.452 1.00 . A A . 94 LEU CB 1 1
7 11992 1 1 102 LEU CD1 C -5.990 1.309 -8.402 1.00 . A A . 94 LEU CD1 1 1
7 11993 1 1 102 LEU CD2 C -6.443 -1.064 -9.023 1.00 . A A . 94 LEU CD2 1 1
7 11994 1 1 102 LEU CG C -7.070 0.272 -8.671 1.00 . A A . 94 LEU CG 1 1
7 11995 1 1 102 LEU H H -9.832 0.240 -5.723 1.00 . A A . 94 LEU H 1 1
7 11996 1 1 102 LEU HA H -9.793 0.345 -8.593 1.00 . A A . 94 LEU HA 1 1
7 11997 1 1 102 LEU HB2 H -7.948 1.045 -6.899 1.00 . A A . 94 LEU HB2 1 1
7 11998 1 1 102 LEU HB3 H -7.564 -0.662 -6.829 1.00 . A A . 94 LEU HB3 1 1
7 11999 1 1 102 LEU HD11 H -6.450 2.267 -8.205 1.00 . A A . 94 LEU HD11 1 1
7 12000 1 1 102 LEU HD12 H -5.344 1.391 -9.265 1.00 . A A . 94 LEU HD12 1 1
7 12001 1 1 102 LEU HD13 H -5.407 1.007 -7.544 1.00 . A A . 94 LEU HD13 1 1
7 12002 1 1 102 LEU HD21 H -5.832 -1.406 -8.200 1.00 . A A . 94 LEU HD21 1 1
7 12003 1 1 102 LEU HD22 H -5.830 -0.953 -9.905 1.00 . A A . 94 LEU HD22 1 1
7 12004 1 1 102 LEU HD23 H -7.223 -1.784 -9.216 1.00 . A A . 94 LEU HD23 1 1
7 12005 1 1 102 LEU HG H -7.656 0.606 -9.513 1.00 . A A . 94 LEU HG 1 1
7 12006 1 1 102 LEU N N -10.263 0.109 -6.590 1.00 . A A . 94 LEU N 1 1
7 12007 1 1 102 LEU O O -8.754 -2.526 -7.677 1.00 . A A . 94 LEU O 1 1
7 12008 1 1 103 GLU C C -10.337 -4.020 -10.120 1.00 . A A . 95 GLU C 1 1
7 12009 1 1 103 GLU CA C -11.076 -3.450 -8.921 1.00 . A A . 95 GLU CA 1 1
7 12010 1 1 103 GLU CB C -12.581 -3.579 -9.138 1.00 . A A . 95 GLU CB 1 1
7 12011 1 1 103 GLU CD C -14.886 -2.922 -8.342 1.00 . A A . 95 GLU CD 1 1
7 12012 1 1 103 GLU CG C -13.403 -2.946 -8.031 1.00 . A A . 95 GLU CG 1 1
7 12013 1 1 103 GLU H H -11.342 -1.351 -8.943 1.00 . A A . 95 GLU H 1 1
7 12014 1 1 103 GLU HA H -10.808 -4.029 -8.051 1.00 . A A . 95 GLU HA 1 1
7 12015 1 1 103 GLU HB2 H -12.843 -3.102 -10.071 1.00 . A A . 95 GLU HB2 1 1
7 12016 1 1 103 GLU HB3 H -12.835 -4.627 -9.193 1.00 . A A . 95 GLU HB3 1 1
7 12017 1 1 103 GLU HG2 H -13.252 -3.513 -7.126 1.00 . A A . 95 GLU HG2 1 1
7 12018 1 1 103 GLU HG3 H -13.061 -1.932 -7.882 1.00 . A A . 95 GLU HG3 1 1
7 12019 1 1 103 GLU N N -10.733 -2.057 -8.645 1.00 . A A . 95 GLU N 1 1
7 12020 1 1 103 GLU O O -9.361 -3.447 -10.589 1.00 . A A . 95 GLU O 1 1
7 12021 1 1 103 GLU OE1 O -15.319 -2.024 -9.096 1.00 . A A . 95 GLU OE1 1 1
7 12022 1 1 103 GLU OE2 O -15.615 -3.799 -7.832 1.00 . A A . 95 GLU OE2 1 1
7 12023 1 1 104 ASP C C -10.039 -4.927 -12.927 1.00 . A A . 96 ASP C 1 1
7 12024 1 1 104 ASP CA C -10.224 -5.860 -11.735 1.00 . A A . 96 ASP CA 1 1
7 12025 1 1 104 ASP CB C -11.085 -7.057 -12.138 1.00 . A A . 96 ASP CB 1 1
7 12026 1 1 104 ASP CG C -10.506 -7.816 -13.315 1.00 . A A . 96 ASP CG 1 1
7 12027 1 1 104 ASP H H -11.607 -5.561 -10.160 1.00 . A A . 96 ASP H 1 1
7 12028 1 1 104 ASP HA H -9.254 -6.221 -11.426 1.00 . A A . 96 ASP HA 1 1
7 12029 1 1 104 ASP HB2 H -11.163 -7.734 -11.300 1.00 . A A . 96 ASP HB2 1 1
7 12030 1 1 104 ASP HB3 H -12.072 -6.708 -12.406 1.00 . A A . 96 ASP HB3 1 1
7 12031 1 1 104 ASP N N -10.821 -5.168 -10.595 1.00 . A A . 96 ASP N 1 1
7 12032 1 1 104 ASP O O -9.068 -5.049 -13.672 1.00 . A A . 96 ASP O 1 1
7 12033 1 1 104 ASP OD1 O -9.679 -8.724 -13.088 1.00 . A A . 96 ASP OD1 1 1
7 12034 1 1 104 ASP OD2 O -10.880 -7.503 -14.466 1.00 . A A . 96 ASP OD2 1 1
7 12035 1 1 105 GLU C C -9.564 -2.299 -14.170 1.00 . A A . 97 GLU C 1 1
7 12036 1 1 105 GLU CA C -10.895 -3.046 -14.212 1.00 . A A . 97 GLU CA 1 1
7 12037 1 1 105 GLU CB C -12.057 -2.052 -14.130 1.00 . A A . 97 GLU CB 1 1
7 12038 1 1 105 GLU CD C -13.165 0.009 -15.079 1.00 . A A . 97 GLU CD 1 1
7 12039 1 1 105 GLU CG C -12.067 -1.022 -15.249 1.00 . A A . 97 GLU CG 1 1
7 12040 1 1 105 GLU H H -11.734 -3.957 -12.492 1.00 . A A . 97 GLU H 1 1
7 12041 1 1 105 GLU HA H -10.961 -3.596 -15.139 1.00 . A A . 97 GLU HA 1 1
7 12042 1 1 105 GLU HB2 H -12.987 -2.601 -14.167 1.00 . A A . 97 GLU HB2 1 1
7 12043 1 1 105 GLU HB3 H -11.998 -1.527 -13.188 1.00 . A A . 97 GLU HB3 1 1
7 12044 1 1 105 GLU HG2 H -11.115 -0.514 -15.262 1.00 . A A . 97 GLU HG2 1 1
7 12045 1 1 105 GLU HG3 H -12.215 -1.533 -16.189 1.00 . A A . 97 GLU HG3 1 1
7 12046 1 1 105 GLU N N -10.974 -4.000 -13.109 1.00 . A A . 97 GLU N 1 1
7 12047 1 1 105 GLU O O -9.138 -1.698 -15.156 1.00 . A A . 97 GLU O 1 1
7 12048 1 1 105 GLU OE1 O -12.917 1.035 -14.412 1.00 . A A . 97 GLU OE1 1 1
7 12049 1 1 105 GLU OE2 O -14.273 -0.209 -15.612 1.00 . A A . 97 GLU OE2 1 1
7 12050 1 1 106 ASP C C -6.584 -2.656 -12.232 1.00 . A A . 98 ASP C 1 1
7 12051 1 1 106 ASP CA C -7.633 -1.695 -12.806 1.00 . A A . 98 ASP CA 1 1
7 12052 1 1 106 ASP CB C -7.821 -0.495 -11.873 1.00 . A A . 98 ASP CB 1 1
7 12053 1 1 106 ASP CG C -8.685 0.586 -12.494 1.00 . A A . 98 ASP CG 1 1
7 12054 1 1 106 ASP H H -9.313 -2.856 -12.275 1.00 . A A . 98 ASP H 1 1
7 12055 1 1 106 ASP HA H -7.287 -1.340 -13.766 1.00 . A A . 98 ASP HA 1 1
7 12056 1 1 106 ASP HB2 H -8.295 -0.825 -10.955 1.00 . A A . 98 ASP HB2 1 1
7 12057 1 1 106 ASP HB3 H -6.855 -0.071 -11.643 1.00 . A A . 98 ASP HB3 1 1
7 12058 1 1 106 ASP N N -8.913 -2.358 -13.014 1.00 . A A . 98 ASP N 1 1
7 12059 1 1 106 ASP O O -5.392 -2.350 -12.229 1.00 . A A . 98 ASP O 1 1
7 12060 1 1 106 ASP OD1 O -8.161 1.360 -13.323 1.00 . A A . 98 ASP OD1 1 1
7 12061 1 1 106 ASP OD2 O -9.883 0.656 -12.151 1.00 . A A . 98 ASP OD2 1 1
7 12062 1 1 107 ILE C C -5.592 -5.772 -12.222 1.00 . A A . 99 ILE C 1 1
7 12063 1 1 107 ILE CA C -6.133 -4.810 -11.163 1.00 . A A . 99 ILE CA 1 1
7 12064 1 1 107 ILE CB C -6.845 -5.620 -10.054 1.00 . A A . 99 ILE CB 1 1
7 12065 1 1 107 ILE CD1 C -6.043 -4.246 -8.054 1.00 . A A . 99 ILE CD1 1 1
7 12066 1 1 107 ILE CG1 C -7.220 -4.707 -8.888 1.00 . A A . 99 ILE CG1 1 1
7 12067 1 1 107 ILE CG2 C -5.981 -6.777 -9.570 1.00 . A A . 99 ILE CG2 1 1
7 12068 1 1 107 ILE H H -7.990 -4.012 -11.793 1.00 . A A . 99 ILE H 1 1
7 12069 1 1 107 ILE HA H -5.302 -4.282 -10.715 1.00 . A A . 99 ILE HA 1 1
7 12070 1 1 107 ILE HB H -7.751 -6.034 -10.472 1.00 . A A . 99 ILE HB 1 1
7 12071 1 1 107 ILE HD11 H -5.385 -3.643 -8.660 1.00 . A A . 99 ILE HD11 1 1
7 12072 1 1 107 ILE HD12 H -5.505 -5.106 -7.682 1.00 . A A . 99 ILE HD12 1 1
7 12073 1 1 107 ILE HD13 H -6.404 -3.661 -7.221 1.00 . A A . 99 ILE HD13 1 1
7 12074 1 1 107 ILE HG12 H -7.707 -3.830 -9.278 1.00 . A A . 99 ILE HG12 1 1
7 12075 1 1 107 ILE HG13 H -7.903 -5.231 -8.236 1.00 . A A . 99 ILE HG13 1 1
7 12076 1 1 107 ILE HG21 H -6.446 -7.231 -8.707 1.00 . A A . 99 ILE HG21 1 1
7 12077 1 1 107 ILE HG22 H -5.003 -6.407 -9.297 1.00 . A A . 99 ILE HG22 1 1
7 12078 1 1 107 ILE HG23 H -5.883 -7.510 -10.355 1.00 . A A . 99 ILE HG23 1 1
7 12079 1 1 107 ILE N N -7.032 -3.816 -11.748 1.00 . A A . 99 ILE N 1 1
7 12080 1 1 107 ILE O O -4.465 -6.254 -12.113 1.00 . A A . 99 ILE O 1 1
7 12081 1 1 108 GLU C C -4.679 -6.521 -14.940 1.00 . A A . 100 GLU C 1 1
7 12082 1 1 108 GLU CA C -6.003 -6.953 -14.316 1.00 . A A . 100 GLU CA 1 1
7 12083 1 1 108 GLU CB C -7.092 -7.022 -15.390 1.00 . A A . 100 GLU CB 1 1
7 12084 1 1 108 GLU CD C -8.452 -5.789 -17.125 1.00 . A A . 100 GLU CD 1 1
7 12085 1 1 108 GLU CG C -7.338 -5.700 -16.099 1.00 . A A . 100 GLU CG 1 1
7 12086 1 1 108 GLU H H -7.282 -5.621 -13.279 1.00 . A A . 100 GLU H 1 1
7 12087 1 1 108 GLU HA H -5.877 -7.934 -13.883 1.00 . A A . 100 GLU HA 1 1
7 12088 1 1 108 GLU HB2 H -6.805 -7.754 -16.129 1.00 . A A . 100 GLU HB2 1 1
7 12089 1 1 108 GLU HB3 H -8.016 -7.335 -14.928 1.00 . A A . 100 GLU HB3 1 1
7 12090 1 1 108 GLU HG2 H -7.606 -4.955 -15.364 1.00 . A A . 100 GLU HG2 1 1
7 12091 1 1 108 GLU HG3 H -6.430 -5.399 -16.601 1.00 . A A . 100 GLU HG3 1 1
7 12092 1 1 108 GLU N N -6.401 -6.043 -13.243 1.00 . A A . 100 GLU N 1 1
7 12093 1 1 108 GLU O O -3.860 -7.357 -15.319 1.00 . A A . 100 GLU O 1 1
7 12094 1 1 108 GLU OE1 O -9.626 -5.596 -16.744 1.00 . A A . 100 GLU OE1 1 1
7 12095 1 1 108 GLU OE2 O -8.150 -6.050 -18.308 1.00 . A A . 100 GLU OE2 1 1
7 12096 1 1 109 SER C C -2.691 -3.567 -14.718 1.00 . A A . 101 SER C 1 1
7 12097 1 1 109 SER CA C -3.253 -4.665 -15.613 1.00 . A A . 101 SER CA 1 1
7 12098 1 1 109 SER CB C -3.520 -4.115 -17.016 1.00 . A A . 101 SER CB 1 1
7 12099 1 1 109 SER H H -5.171 -4.597 -14.722 1.00 . A A . 101 SER H 1 1
7 12100 1 1 109 SER HA H -2.532 -5.467 -15.679 1.00 . A A . 101 SER HA 1 1
7 12101 1 1 109 SER HB2 H -4.277 -3.347 -16.961 1.00 . A A . 101 SER HB2 1 1
7 12102 1 1 109 SER HB3 H -2.609 -3.695 -17.414 1.00 . A A . 101 SER HB3 1 1
7 12103 1 1 109 SER HG H -3.963 -5.979 -17.429 1.00 . A A . 101 SER HG 1 1
7 12104 1 1 109 SER N N -4.478 -5.212 -15.041 1.00 . A A . 101 SER N 1 1
7 12105 1 1 109 SER O O -2.183 -2.555 -15.200 1.00 . A A . 101 SER O 1 1
7 12106 1 1 109 SER OG O -3.972 -5.137 -17.888 1.00 . A A . 101 SER OG 1 1
7 12107 1 1 110 ILE C C -0.789 -2.619 -12.546 1.00 . A A . 102 ILE C 1 1
7 12108 1 1 110 ILE CA C -2.297 -2.814 -12.436 1.00 . A A . 102 ILE CA 1 1
7 12109 1 1 110 ILE CB C -2.636 -3.243 -10.995 1.00 . A A . 102 ILE CB 1 1
7 12110 1 1 110 ILE CD1 C -2.992 -0.912 -10.029 1.00 . A A . 102 ILE CD1 1 1
7 12111 1 1 110 ILE CG1 C -2.167 -2.179 -9.999 1.00 . A A . 102 ILE CG1 1 1
7 12112 1 1 110 ILE CG2 C -2.002 -4.590 -10.675 1.00 . A A . 102 ILE CG2 1 1
7 12113 1 1 110 ILE H H -3.198 -4.607 -13.089 1.00 . A A . 102 ILE H 1 1
7 12114 1 1 110 ILE HA H -2.786 -1.872 -12.626 1.00 . A A . 102 ILE HA 1 1
7 12115 1 1 110 ILE HB H -3.710 -3.348 -10.919 1.00 . A A . 102 ILE HB 1 1
7 12116 1 1 110 ILE HD11 H -2.871 -0.426 -10.986 1.00 . A A . 102 ILE HD11 1 1
7 12117 1 1 110 ILE HD12 H -2.661 -0.248 -9.244 1.00 . A A . 102 ILE HD12 1 1
7 12118 1 1 110 ILE HD13 H -4.031 -1.156 -9.879 1.00 . A A . 102 ILE HD13 1 1
7 12119 1 1 110 ILE HG12 H -2.214 -2.582 -8.998 1.00 . A A . 102 ILE HG12 1 1
7 12120 1 1 110 ILE HG13 H -1.147 -1.913 -10.226 1.00 . A A . 102 ILE HG13 1 1
7 12121 1 1 110 ILE HG21 H -0.950 -4.565 -10.923 1.00 . A A . 102 ILE HG21 1 1
7 12122 1 1 110 ILE HG22 H -2.488 -5.365 -11.250 1.00 . A A . 102 ILE HG22 1 1
7 12123 1 1 110 ILE HG23 H -2.118 -4.798 -9.622 1.00 . A A . 102 ILE HG23 1 1
7 12124 1 1 110 ILE N N -2.787 -3.780 -13.409 1.00 . A A . 102 ILE N 1 1
7 12125 1 1 110 ILE O O -0.041 -3.563 -12.799 1.00 . A A . 102 ILE O 1 1
7 12126 1 1 111 ASP C C 1.381 -0.097 -11.247 1.00 . A A . 103 ASP C 1 1
7 12127 1 1 111 ASP CA C 1.053 -1.033 -12.403 1.00 . A A . 103 ASP CA 1 1
7 12128 1 1 111 ASP CB C 1.412 -0.373 -13.734 1.00 . A A . 103 ASP CB 1 1
7 12129 1 1 111 ASP CG C 1.030 -1.226 -14.928 1.00 . A A . 103 ASP CG 1 1
7 12130 1 1 111 ASP H H -1.014 -0.671 -12.182 1.00 . A A . 103 ASP H 1 1
7 12131 1 1 111 ASP HA H 1.624 -1.943 -12.291 1.00 . A A . 103 ASP HA 1 1
7 12132 1 1 111 ASP HB2 H 0.897 0.571 -13.811 1.00 . A A . 103 ASP HB2 1 1
7 12133 1 1 111 ASP HB3 H 2.478 -0.201 -13.765 1.00 . A A . 103 ASP HB3 1 1
7 12134 1 1 111 ASP N N -0.360 -1.378 -12.358 1.00 . A A . 103 ASP N 1 1
7 12135 1 1 111 ASP O O 0.523 0.670 -10.815 1.00 . A A . 103 ASP O 1 1
7 12136 1 1 111 ASP OD1 O 1.774 -2.182 -15.238 1.00 . A A . 103 ASP OD1 1 1
7 12137 1 1 111 ASP OD2 O -0.012 -0.939 -15.554 1.00 . A A . 103 ASP OD2 1 1
7 12138 1 1 112 ALA C C 2.591 2.133 -9.885 1.00 . A A . 104 ALA C 1 1
7 12139 1 1 112 ALA CA C 3.002 0.690 -9.624 1.00 . A A . 104 ALA CA 1 1
7 12140 1 1 112 ALA CB C 4.493 0.580 -9.367 1.00 . A A . 104 ALA CB 1 1
7 12141 1 1 112 ALA H H 3.252 -0.802 -11.110 1.00 . A A . 104 ALA H 1 1
7 12142 1 1 112 ALA HA H 2.488 0.340 -8.742 1.00 . A A . 104 ALA HA 1 1
7 12143 1 1 112 ALA HB1 H 4.737 -0.445 -9.130 1.00 . A A . 104 ALA HB1 1 1
7 12144 1 1 112 ALA HB2 H 4.761 1.215 -8.536 1.00 . A A . 104 ALA HB2 1 1
7 12145 1 1 112 ALA HB3 H 5.036 0.888 -10.247 1.00 . A A . 104 ALA HB3 1 1
7 12146 1 1 112 ALA N N 2.607 -0.166 -10.736 1.00 . A A . 104 ALA N 1 1
7 12147 1 1 112 ALA O O 2.163 2.846 -8.974 1.00 . A A . 104 ALA O 1 1
7 12148 1 1 113 THR C C 0.842 4.122 -11.285 1.00 . A A . 105 THR C 1 1
7 12149 1 1 113 THR CA C 2.325 3.894 -11.539 1.00 . A A . 105 THR CA 1 1
7 12150 1 1 113 THR CB C 2.608 4.144 -13.031 1.00 . A A . 105 THR CB 1 1
7 12151 1 1 113 THR CG2 C 2.130 5.526 -13.436 1.00 . A A . 105 THR CG2 1 1
7 12152 1 1 113 THR H H 3.054 1.932 -11.819 1.00 . A A . 105 THR H 1 1
7 12153 1 1 113 THR HA H 2.898 4.601 -10.958 1.00 . A A . 105 THR HA 1 1
7 12154 1 1 113 THR HB H 2.068 3.412 -13.613 1.00 . A A . 105 THR HB 1 1
7 12155 1 1 113 THR HG1 H 4.138 3.536 -14.118 1.00 . A A . 105 THR HG1 1 1
7 12156 1 1 113 THR HG21 H 2.556 6.261 -12.772 1.00 . A A . 105 THR HG21 1 1
7 12157 1 1 113 THR HG22 H 1.052 5.562 -13.373 1.00 . A A . 105 THR HG22 1 1
7 12158 1 1 113 THR HG23 H 2.440 5.730 -14.450 1.00 . A A . 105 THR HG23 1 1
7 12159 1 1 113 THR N N 2.705 2.549 -11.142 1.00 . A A . 105 THR N 1 1
7 12160 1 1 113 THR O O 0.446 5.139 -10.719 1.00 . A A . 105 THR O 1 1
7 12161 1 1 113 THR OG1 O 4.010 4.017 -13.297 1.00 . A A . 105 THR OG1 1 1
7 12162 1 1 114 LYS C C -1.796 3.341 -10.067 1.00 . A A . 106 LYS C 1 1
7 12163 1 1 114 LYS CA C -1.415 3.240 -11.541 1.00 . A A . 106 LYS CA 1 1
7 12164 1 1 114 LYS CB C -2.088 2.021 -12.171 1.00 . A A . 106 LYS CB 1 1
7 12165 1 1 114 LYS CD C -2.375 0.576 -14.210 1.00 . A A . 106 LYS CD 1 1
7 12166 1 1 114 LYS CE C -3.893 0.608 -14.268 1.00 . A A . 106 LYS CE 1 1
7 12167 1 1 114 LYS CG C -1.810 1.878 -13.659 1.00 . A A . 106 LYS CG 1 1
7 12168 1 1 114 LYS H H 0.414 2.371 -12.147 1.00 . A A . 106 LYS H 1 1
7 12169 1 1 114 LYS HA H -1.756 4.132 -12.049 1.00 . A A . 106 LYS HA 1 1
7 12170 1 1 114 LYS HB2 H -1.736 1.128 -11.673 1.00 . A A . 106 LYS HB2 1 1
7 12171 1 1 114 LYS HB3 H -3.156 2.102 -12.034 1.00 . A A . 106 LYS HB3 1 1
7 12172 1 1 114 LYS HD2 H -1.989 0.420 -15.205 1.00 . A A . 106 LYS HD2 1 1
7 12173 1 1 114 LYS HD3 H -2.065 -0.237 -13.569 1.00 . A A . 106 LYS HD3 1 1
7 12174 1 1 114 LYS HE2 H -4.249 -0.367 -14.561 1.00 . A A . 106 LYS HE2 1 1
7 12175 1 1 114 LYS HE3 H -4.272 0.851 -13.287 1.00 . A A . 106 LYS HE3 1 1
7 12176 1 1 114 LYS HG2 H -2.266 2.706 -14.180 1.00 . A A . 106 LYS HG2 1 1
7 12177 1 1 114 LYS HG3 H -0.741 1.894 -13.818 1.00 . A A . 106 LYS HG3 1 1
7 12178 1 1 114 LYS HZ1 H -4.048 1.389 -16.199 1.00 . A A . 106 LYS HZ1 1 1
7 12179 1 1 114 LYS HZ2 H -4.047 2.565 -14.982 1.00 . A A . 106 LYS HZ2 1 1
7 12180 1 1 114 LYS HZ3 H -5.428 1.626 -15.250 1.00 . A A . 106 LYS HZ3 1 1
7 12181 1 1 114 LYS N N 0.029 3.160 -11.709 1.00 . A A . 106 LYS N 1 1
7 12182 1 1 114 LYS NZ N -4.389 1.618 -15.243 1.00 . A A . 106 LYS NZ 1 1
7 12183 1 1 114 LYS O O -2.416 4.315 -9.652 1.00 . A A . 106 LYS O 1 1
7 12184 1 1 115 LEU C C -1.349 3.659 -7.224 1.00 . A A . 107 LEU C 1 1
7 12185 1 1 115 LEU CA C -1.741 2.325 -7.856 1.00 . A A . 107 LEU CA 1 1
7 12186 1 1 115 LEU CB C -1.007 1.183 -7.139 1.00 . A A . 107 LEU CB 1 1
7 12187 1 1 115 LEU CD1 C -0.945 -0.408 -5.198 1.00 . A A . 107 LEU CD1 1 1
7 12188 1 1 115 LEU CD2 C -2.853 1.197 -5.405 1.00 . A A . 107 LEU CD2 1 1
7 12189 1 1 115 LEU CG C -1.849 0.338 -6.170 1.00 . A A . 107 LEU CG 1 1
7 12190 1 1 115 LEU H H -0.939 1.575 -9.668 1.00 . A A . 107 LEU H 1 1
7 12191 1 1 115 LEU HA H -2.808 2.186 -7.749 1.00 . A A . 107 LEU HA 1 1
7 12192 1 1 115 LEU HB2 H -0.599 0.525 -7.892 1.00 . A A . 107 LEU HB2 1 1
7 12193 1 1 115 LEU HB3 H -0.185 1.611 -6.583 1.00 . A A . 107 LEU HB3 1 1
7 12194 1 1 115 LEU HD11 H -0.472 -1.236 -5.704 1.00 . A A . 107 LEU HD11 1 1
7 12195 1 1 115 LEU HD12 H -1.531 -0.782 -4.371 1.00 . A A . 107 LEU HD12 1 1
7 12196 1 1 115 LEU HD13 H -0.184 0.265 -4.825 1.00 . A A . 107 LEU HD13 1 1
7 12197 1 1 115 LEU HD21 H -2.332 1.987 -4.888 1.00 . A A . 107 LEU HD21 1 1
7 12198 1 1 115 LEU HD22 H -3.381 0.583 -4.688 1.00 . A A . 107 LEU HD22 1 1
7 12199 1 1 115 LEU HD23 H -3.561 1.626 -6.099 1.00 . A A . 107 LEU HD23 1 1
7 12200 1 1 115 LEU HG H -2.402 -0.398 -6.736 1.00 . A A . 107 LEU HG 1 1
7 12201 1 1 115 LEU N N -1.429 2.329 -9.282 1.00 . A A . 107 LEU N 1 1
7 12202 1 1 115 LEU O O -2.177 4.343 -6.618 1.00 . A A . 107 LEU O 1 1
7 12203 1 1 116 SER C C -0.339 6.466 -7.381 1.00 . A A . 108 SER C 1 1
7 12204 1 1 116 SER CA C 0.437 5.272 -6.836 1.00 . A A . 108 SER CA 1 1
7 12205 1 1 116 SER CB C 1.919 5.422 -7.170 1.00 . A A . 108 SER CB 1 1
7 12206 1 1 116 SER H H 0.530 3.434 -7.881 1.00 . A A . 108 SER H 1 1
7 12207 1 1 116 SER HA H 0.320 5.240 -5.763 1.00 . A A . 108 SER HA 1 1
7 12208 1 1 116 SER HB2 H 2.037 5.472 -8.242 1.00 . A A . 108 SER HB2 1 1
7 12209 1 1 116 SER HB3 H 2.296 6.329 -6.722 1.00 . A A . 108 SER HB3 1 1
7 12210 1 1 116 SER HG H 3.495 4.640 -6.309 1.00 . A A . 108 SER HG 1 1
7 12211 1 1 116 SER N N -0.079 4.022 -7.383 1.00 . A A . 108 SER N 1 1
7 12212 1 1 116 SER O O -0.484 7.485 -6.706 1.00 . A A . 108 SER O 1 1
7 12213 1 1 116 SER OG O 2.668 4.325 -6.679 1.00 . A A . 108 SER OG 1 1
7 12214 1 1 117 ARG C C -2.947 7.545 -8.569 1.00 . A A . 109 ARG C 1 1
7 12215 1 1 117 ARG CA C -1.595 7.397 -9.244 1.00 . A A . 109 ARG CA 1 1
7 12216 1 1 117 ARG CB C -1.781 7.097 -10.735 1.00 . A A . 109 ARG CB 1 1
7 12217 1 1 117 ARG CD C -3.954 8.196 -11.365 1.00 . A A . 109 ARG CD 1 1
7 12218 1 1 117 ARG CG C -2.442 8.222 -11.520 1.00 . A A . 109 ARG CG 1 1
7 12219 1 1 117 ARG CZ C -5.927 9.007 -12.594 1.00 . A A . 109 ARG CZ 1 1
7 12220 1 1 117 ARG H H -0.675 5.506 -9.100 1.00 . A A . 109 ARG H 1 1
7 12221 1 1 117 ARG HA H -1.043 8.315 -9.131 1.00 . A A . 109 ARG HA 1 1
7 12222 1 1 117 ARG HB2 H -0.816 6.902 -11.174 1.00 . A A . 109 ARG HB2 1 1
7 12223 1 1 117 ARG HB3 H -2.392 6.213 -10.835 1.00 . A A . 109 ARG HB3 1 1
7 12224 1 1 117 ARG HD2 H -4.296 7.178 -11.480 1.00 . A A . 109 ARG HD2 1 1
7 12225 1 1 117 ARG HD3 H -4.207 8.552 -10.374 1.00 . A A . 109 ARG HD3 1 1
7 12226 1 1 117 ARG HE H -4.061 9.658 -12.871 1.00 . A A . 109 ARG HE 1 1
7 12227 1 1 117 ARG HG2 H -2.070 9.168 -11.157 1.00 . A A . 109 ARG HG2 1 1
7 12228 1 1 117 ARG HG3 H -2.193 8.111 -12.565 1.00 . A A . 109 ARG HG3 1 1
7 12229 1 1 117 ARG HH11 H -6.318 7.575 -11.221 1.00 . A A . 109 ARG HH11 1 1
7 12230 1 1 117 ARG HH12 H -7.692 8.160 -12.095 1.00 . A A . 109 ARG HH12 1 1
7 12231 1 1 117 ARG HH21 H -5.867 10.431 -14.027 1.00 . A A . 109 ARG HH21 1 1
7 12232 1 1 117 ARG HH22 H -7.436 9.783 -13.691 1.00 . A A . 109 ARG HH22 1 1
7 12233 1 1 117 ARG N N -0.830 6.336 -8.610 1.00 . A A . 109 ARG N 1 1
7 12234 1 1 117 ARG NE N -4.618 9.039 -12.356 1.00 . A A . 109 ARG NE 1 1
7 12235 1 1 117 ARG NH1 N -6.710 8.180 -11.914 1.00 . A A . 109 ARG NH1 1 1
7 12236 1 1 117 ARG NH2 N -6.453 9.806 -13.513 1.00 . A A . 109 ARG NH2 1 1
7 12237 1 1 117 ARG O O -3.236 8.574 -7.960 1.00 . A A . 109 ARG O 1 1
7 12238 1 1 118 PHE C C -5.034 7.059 -6.679 1.00 . A A . 110 PHE C 1 1
7 12239 1 1 118 PHE CA C -5.103 6.506 -8.093 1.00 . A A . 110 PHE CA 1 1
7 12240 1 1 118 PHE CB C -5.680 5.089 -8.081 1.00 . A A . 110 PHE CB 1 1
7 12241 1 1 118 PHE CD1 C -5.516 4.396 -10.490 1.00 . A A . 110 PHE CD1 1 1
7 12242 1 1 118 PHE CD2 C -7.681 4.606 -9.514 1.00 . A A . 110 PHE CD2 1 1
7 12243 1 1 118 PHE CE1 C -6.088 4.029 -11.692 1.00 . A A . 110 PHE CE1 1 1
7 12244 1 1 118 PHE CE2 C -8.260 4.240 -10.715 1.00 . A A . 110 PHE CE2 1 1
7 12245 1 1 118 PHE CG C -6.305 4.688 -9.388 1.00 . A A . 110 PHE CG 1 1
7 12246 1 1 118 PHE CZ C -7.462 3.951 -11.805 1.00 . A A . 110 PHE CZ 1 1
7 12247 1 1 118 PHE H H -3.488 5.736 -9.223 1.00 . A A . 110 PHE H 1 1
7 12248 1 1 118 PHE HA H -5.743 7.143 -8.687 1.00 . A A . 110 PHE HA 1 1
7 12249 1 1 118 PHE HB2 H -4.888 4.384 -7.861 1.00 . A A . 110 PHE HB2 1 1
7 12250 1 1 118 PHE HB3 H -6.439 5.023 -7.315 1.00 . A A . 110 PHE HB3 1 1
7 12251 1 1 118 PHE HD1 H -4.441 4.456 -10.403 1.00 . A A . 110 PHE HD1 1 1
7 12252 1 1 118 PHE HD2 H -8.305 4.833 -8.663 1.00 . A A . 110 PHE HD2 1 1
7 12253 1 1 118 PHE HE1 H -5.464 3.804 -12.543 1.00 . A A . 110 PHE HE1 1 1
7 12254 1 1 118 PHE HE2 H -9.335 4.181 -10.801 1.00 . A A . 110 PHE HE2 1 1
7 12255 1 1 118 PHE HZ H -7.914 3.665 -12.744 1.00 . A A . 110 PHE HZ 1 1
7 12256 1 1 118 PHE N N -3.777 6.511 -8.700 1.00 . A A . 110 PHE N 1 1
7 12257 1 1 118 PHE O O -5.865 7.875 -6.277 1.00 . A A . 110 PHE O 1 1
7 12258 1 1 119 ILE C C -3.575 8.587 -4.600 1.00 . A A . 111 ILE C 1 1
7 12259 1 1 119 ILE CA C -3.842 7.092 -4.569 1.00 . A A . 111 ILE CA 1 1
7 12260 1 1 119 ILE CB C -2.669 6.379 -3.871 1.00 . A A . 111 ILE CB 1 1
7 12261 1 1 119 ILE CD1 C -1.796 4.072 -3.254 1.00 . A A . 111 ILE CD1 1 1
7 12262 1 1 119 ILE CG1 C -2.984 4.897 -3.694 1.00 . A A . 111 ILE CG1 1 1
7 12263 1 1 119 ILE CG2 C -2.381 7.025 -2.527 1.00 . A A . 111 ILE CG2 1 1
7 12264 1 1 119 ILE H H -3.419 5.937 -6.290 1.00 . A A . 111 ILE H 1 1
7 12265 1 1 119 ILE HA H -4.747 6.903 -4.009 1.00 . A A . 111 ILE HA 1 1
7 12266 1 1 119 ILE HB H -1.789 6.483 -4.492 1.00 . A A . 111 ILE HB 1 1
7 12267 1 1 119 ILE HD11 H -2.096 3.042 -3.140 1.00 . A A . 111 ILE HD11 1 1
7 12268 1 1 119 ILE HD12 H -1.427 4.447 -2.310 1.00 . A A . 111 ILE HD12 1 1
7 12269 1 1 119 ILE HD13 H -1.016 4.140 -3.998 1.00 . A A . 111 ILE HD13 1 1
7 12270 1 1 119 ILE HG12 H -3.757 4.788 -2.949 1.00 . A A . 111 ILE HG12 1 1
7 12271 1 1 119 ILE HG13 H -3.336 4.502 -4.629 1.00 . A A . 111 ILE HG13 1 1
7 12272 1 1 119 ILE HG21 H -1.584 6.488 -2.035 1.00 . A A . 111 ILE HG21 1 1
7 12273 1 1 119 ILE HG22 H -3.270 6.989 -1.915 1.00 . A A . 111 ILE HG22 1 1
7 12274 1 1 119 ILE HG23 H -2.084 8.054 -2.676 1.00 . A A . 111 ILE HG23 1 1
7 12275 1 1 119 ILE N N -4.035 6.608 -5.924 1.00 . A A . 111 ILE N 1 1
7 12276 1 1 119 ILE O O -4.273 9.366 -3.963 1.00 . A A . 111 ILE O 1 1
7 12277 1 1 120 GLU C C -3.417 11.200 -5.943 1.00 . A A . 112 GLU C 1 1
7 12278 1 1 120 GLU CA C -2.209 10.384 -5.503 1.00 . A A . 112 GLU CA 1 1
7 12279 1 1 120 GLU CB C -1.087 10.543 -6.527 1.00 . A A . 112 GLU CB 1 1
7 12280 1 1 120 GLU CD C 0.612 12.074 -7.603 1.00 . A A . 112 GLU CD 1 1
7 12281 1 1 120 GLU CG C -0.500 11.945 -6.580 1.00 . A A . 112 GLU CG 1 1
7 12282 1 1 120 GLU H H -2.054 8.308 -5.862 1.00 . A A . 112 GLU H 1 1
7 12283 1 1 120 GLU HA H -1.869 10.736 -4.542 1.00 . A A . 112 GLU HA 1 1
7 12284 1 1 120 GLU HB2 H -0.294 9.853 -6.289 1.00 . A A . 112 GLU HB2 1 1
7 12285 1 1 120 GLU HB3 H -1.481 10.305 -7.507 1.00 . A A . 112 GLU HB3 1 1
7 12286 1 1 120 GLU HG2 H -1.285 12.641 -6.836 1.00 . A A . 112 GLU HG2 1 1
7 12287 1 1 120 GLU HG3 H -0.104 12.193 -5.607 1.00 . A A . 112 GLU HG3 1 1
7 12288 1 1 120 GLU N N -2.567 8.980 -5.369 1.00 . A A . 112 GLU N 1 1
7 12289 1 1 120 GLU O O -3.448 12.422 -5.798 1.00 . A A . 112 GLU O 1 1
7 12290 1 1 120 GLU OE1 O 1.782 11.827 -7.240 1.00 . A A . 112 GLU OE1 1 1
7 12291 1 1 120 GLU OE2 O 0.313 12.420 -8.764 1.00 . A A . 112 GLU OE2 1 1
7 12292 1 1 121 ILE C C -6.682 11.261 -5.873 1.00 . A A . 113 ILE C 1 1
7 12293 1 1 121 ILE CA C -5.623 11.139 -6.971 1.00 . A A . 113 ILE CA 1 1
7 12294 1 1 121 ILE CB C -6.192 10.360 -8.185 1.00 . A A . 113 ILE CB 1 1
7 12295 1 1 121 ILE CD1 C -4.239 11.125 -9.638 1.00 . A A . 113 ILE CD1 1 1
7 12296 1 1 121 ILE CG1 C -5.743 11.015 -9.495 1.00 . A A . 113 ILE CG1 1 1
7 12297 1 1 121 ILE CG2 C -7.707 10.260 -8.132 1.00 . A A . 113 ILE CG2 1 1
7 12298 1 1 121 ILE H H -4.320 9.531 -6.562 1.00 . A A . 113 ILE H 1 1
7 12299 1 1 121 ILE HA H -5.357 12.130 -7.307 1.00 . A A . 113 ILE HA 1 1
7 12300 1 1 121 ILE HB H -5.797 9.357 -8.149 1.00 . A A . 113 ILE HB 1 1
7 12301 1 1 121 ILE HD11 H -4.000 11.535 -10.608 1.00 . A A . 113 ILE HD11 1 1
7 12302 1 1 121 ILE HD12 H -3.797 10.145 -9.542 1.00 . A A . 113 ILE HD12 1 1
7 12303 1 1 121 ILE HD13 H -3.851 11.775 -8.868 1.00 . A A . 113 ILE HD13 1 1
7 12304 1 1 121 ILE HG12 H -6.111 10.430 -10.324 1.00 . A A . 113 ILE HG12 1 1
7 12305 1 1 121 ILE HG13 H -6.156 12.011 -9.552 1.00 . A A . 113 ILE HG13 1 1
7 12306 1 1 121 ILE HG21 H -7.998 9.681 -7.267 1.00 . A A . 113 ILE HG21 1 1
7 12307 1 1 121 ILE HG22 H -8.064 9.770 -9.027 1.00 . A A . 113 ILE HG22 1 1
7 12308 1 1 121 ILE HG23 H -8.135 11.248 -8.066 1.00 . A A . 113 ILE HG23 1 1
7 12309 1 1 121 ILE N N -4.410 10.504 -6.485 1.00 . A A . 113 ILE N 1 1
7 12310 1 1 121 ILE O O -7.413 12.251 -5.820 1.00 . A A . 113 ILE O 1 1
7 12311 1 1 122 ASN C C -7.113 10.110 -2.546 1.00 . A A . 114 ASN C 1 1
7 12312 1 1 122 ASN CA C -7.753 10.281 -3.922 1.00 . A A . 114 ASN CA 1 1
7 12313 1 1 122 ASN CB C -8.806 9.195 -4.141 1.00 . A A . 114 ASN CB 1 1
7 12314 1 1 122 ASN CG C -9.676 9.468 -5.353 1.00 . A A . 114 ASN CG 1 1
7 12315 1 1 122 ASN H H -6.157 9.493 -5.081 1.00 . A A . 114 ASN H 1 1
7 12316 1 1 122 ASN HA H -8.241 11.243 -3.952 1.00 . A A . 114 ASN HA 1 1
7 12317 1 1 122 ASN HB2 H -8.312 8.245 -4.279 1.00 . A A . 114 ASN HB2 1 1
7 12318 1 1 122 ASN HB3 H -9.442 9.143 -3.268 1.00 . A A . 114 ASN HB3 1 1
7 12319 1 1 122 ASN HD21 H -9.563 11.426 -5.029 1.00 . A A . 114 ASN HD21 1 1
7 12320 1 1 122 ASN HD22 H -10.500 10.946 -6.397 1.00 . A A . 114 ASN HD22 1 1
7 12321 1 1 122 ASN N N -6.766 10.259 -4.999 1.00 . A A . 114 ASN N 1 1
7 12322 1 1 122 ASN ND2 N -9.941 10.742 -5.619 1.00 . A A . 114 ASN ND2 1 1
7 12323 1 1 122 ASN O O -7.727 9.556 -1.637 1.00 . A A . 114 ASN O 1 1
7 12324 1 1 122 ASN OD1 O -10.109 8.543 -6.041 1.00 . A A . 114 ASN OD1 1 1
7 12325 1 1 123 SER C C -5.590 11.643 -0.211 1.00 . A A . 115 SER C 1 1
7 12326 1 1 123 SER CA C -5.185 10.483 -1.116 1.00 . A A . 115 SER CA 1 1
7 12327 1 1 123 SER CB C -3.669 10.486 -1.327 1.00 . A A . 115 SER CB 1 1
7 12328 1 1 123 SER H H -5.413 10.957 -3.168 1.00 . A A . 115 SER H 1 1
7 12329 1 1 123 SER HA H -5.474 9.555 -0.645 1.00 . A A . 115 SER HA 1 1
7 12330 1 1 123 SER HB2 H -3.174 10.371 -0.374 1.00 . A A . 115 SER HB2 1 1
7 12331 1 1 123 SER HB3 H -3.397 9.666 -1.977 1.00 . A A . 115 SER HB3 1 1
7 12332 1 1 123 SER HG H -3.892 11.994 -2.557 1.00 . A A . 115 SER HG 1 1
7 12333 1 1 123 SER N N -5.880 10.573 -2.395 1.00 . A A . 115 SER N 1 1
7 12334 1 1 123 SER O O -4.753 12.240 0.467 1.00 . A A . 115 SER O 1 1
7 12335 1 1 123 SER OG O -3.238 11.699 -1.921 1.00 . A A . 115 SER OG 1 1
7 12336 1 1 124 LEU C C -7.808 12.568 1.991 1.00 . A A . 116 LEU C 1 1
7 12337 1 1 124 LEU CA C -7.410 13.045 0.598 1.00 . A A . 116 LEU CA 1 1
7 12338 1 1 124 LEU CB C -8.615 13.677 -0.098 1.00 . A A . 116 LEU CB 1 1
7 12339 1 1 124 LEU CD1 C -9.626 14.771 -2.113 1.00 . A A . 116 LEU CD1 1 1
7 12340 1 1 124 LEU CD2 C -7.251 15.254 -1.498 1.00 . A A . 116 LEU CD2 1 1
7 12341 1 1 124 LEU CG C -8.351 14.201 -1.511 1.00 . A A . 116 LEU CG 1 1
7 12342 1 1 124 LEU H H -7.498 11.429 -0.759 1.00 . A A . 116 LEU H 1 1
7 12343 1 1 124 LEU HA H -6.637 13.788 0.696 1.00 . A A . 116 LEU HA 1 1
7 12344 1 1 124 LEU HB2 H -9.399 12.937 -0.153 1.00 . A A . 116 LEU HB2 1 1
7 12345 1 1 124 LEU HB3 H -8.958 14.500 0.508 1.00 . A A . 116 LEU HB3 1 1
7 12346 1 1 124 LEU HD11 H -9.408 15.195 -3.082 1.00 . A A . 116 LEU HD11 1 1
7 12347 1 1 124 LEU HD12 H -10.018 15.539 -1.463 1.00 . A A . 116 LEU HD12 1 1
7 12348 1 1 124 LEU HD13 H -10.356 13.984 -2.221 1.00 . A A . 116 LEU HD13 1 1
7 12349 1 1 124 LEU HD21 H -6.332 14.810 -1.146 1.00 . A A . 116 LEU HD21 1 1
7 12350 1 1 124 LEU HD22 H -7.534 16.063 -0.841 1.00 . A A . 116 LEU HD22 1 1
7 12351 1 1 124 LEU HD23 H -7.106 15.635 -2.499 1.00 . A A . 116 LEU HD23 1 1
7 12352 1 1 124 LEU HG H -8.025 13.381 -2.135 1.00 . A A . 116 LEU HG 1 1
7 12353 1 1 124 LEU N N -6.883 11.952 -0.207 1.00 . A A . 116 LEU N 1 1
7 12354 1 1 124 LEU O O -7.013 12.765 2.933 1.00 . A A . 116 LEU O 1 1
7 12355 1 1 124 LEU OXT O -8.914 12.006 2.128 1.00 . A A . 116 LEU OXT 1 1
8 12356 1 1 9 GLU C C 8.057 -23.316 -2.191 1.00 . A A . 1 GLU C 1 1
8 12357 1 1 9 GLU CA C 8.233 -24.073 -0.878 1.00 . A A . 1 GLU CA 1 1
8 12358 1 1 9 GLU CB C 7.312 -23.480 0.191 1.00 . A A . 1 GLU CB 1 1
8 12359 1 1 9 GLU CD C 4.953 -22.898 0.881 1.00 . A A . 1 GLU CD 1 1
8 12360 1 1 9 GLU CG C 5.840 -23.510 -0.185 1.00 . A A . 1 GLU CG 1 1
8 12361 1 1 9 GLU H H 10.313 -23.518 -0.990 1.00 . A A . 1 GLU H 1 1
8 12362 1 1 9 GLU HA H 7.968 -25.109 -1.037 1.00 . A A . 1 GLU HA 1 1
8 12363 1 1 9 GLU HB2 H 7.437 -24.039 1.107 1.00 . A A . 1 GLU HB2 1 1
8 12364 1 1 9 GLU HB3 H 7.595 -22.453 0.365 1.00 . A A . 1 GLU HB3 1 1
8 12365 1 1 9 GLU HG2 H 5.704 -22.960 -1.103 1.00 . A A . 1 GLU HG2 1 1
8 12366 1 1 9 GLU HG3 H 5.540 -24.537 -0.335 1.00 . A A . 1 GLU HG3 1 1
8 12367 1 1 9 GLU N N 9.645 -24.019 -0.422 1.00 . A A . 1 GLU N 1 1
8 12368 1 1 9 GLU O O 7.276 -23.723 -3.053 1.00 . A A . 1 GLU O 1 1
8 12369 1 1 9 GLU OE1 O 4.832 -21.655 0.911 1.00 . A A . 1 GLU OE1 1 1
8 12370 1 1 9 GLU OE2 O 4.378 -23.661 1.686 1.00 . A A . 1 GLU OE2 1 1
8 12371 1 1 10 VAL C C 10.102 -21.005 -4.036 1.00 . A A . 2 VAL C 1 1
8 12372 1 1 10 VAL CA C 8.713 -21.405 -3.547 1.00 . A A . 2 VAL CA 1 1
8 12373 1 1 10 VAL CB C 7.868 -20.138 -3.317 1.00 . A A . 2 VAL CB 1 1
8 12374 1 1 10 VAL CG1 C 6.401 -20.501 -3.143 1.00 . A A . 2 VAL CG1 1 1
8 12375 1 1 10 VAL CG2 C 8.379 -19.365 -2.109 1.00 . A A . 2 VAL CG2 1 1
8 12376 1 1 10 VAL H H 9.396 -21.948 -1.619 1.00 . A A . 2 VAL H 1 1
8 12377 1 1 10 VAL HA H 8.231 -21.997 -4.311 1.00 . A A . 2 VAL HA 1 1
8 12378 1 1 10 VAL HB H 7.959 -19.506 -4.188 1.00 . A A . 2 VAL HB 1 1
8 12379 1 1 10 VAL HG11 H 6.042 -20.981 -4.041 1.00 . A A . 2 VAL HG11 1 1
8 12380 1 1 10 VAL HG12 H 5.828 -19.605 -2.958 1.00 . A A . 2 VAL HG12 1 1
8 12381 1 1 10 VAL HG13 H 6.294 -21.176 -2.307 1.00 . A A . 2 VAL HG13 1 1
8 12382 1 1 10 VAL HG21 H 9.352 -18.952 -2.331 1.00 . A A . 2 VAL HG21 1 1
8 12383 1 1 10 VAL HG22 H 8.455 -20.031 -1.263 1.00 . A A . 2 VAL HG22 1 1
8 12384 1 1 10 VAL HG23 H 7.691 -18.565 -1.878 1.00 . A A . 2 VAL HG23 1 1
8 12385 1 1 10 VAL N N 8.790 -22.218 -2.338 1.00 . A A . 2 VAL N 1 1
8 12386 1 1 10 VAL O O 10.246 -20.073 -4.829 1.00 . A A . 2 VAL O 1 1
8 12387 1 1 11 GLU C C 12.881 -20.002 -3.671 1.00 . A A . 3 GLU C 1 1
8 12388 1 1 11 GLU CA C 12.501 -21.455 -3.946 1.00 . A A . 3 GLU CA 1 1
8 12389 1 1 11 GLU CB C 12.705 -21.783 -5.429 1.00 . A A . 3 GLU CB 1 1
8 12390 1 1 11 GLU CD C 14.339 -22.067 -7.334 1.00 . A A . 3 GLU CD 1 1
8 12391 1 1 11 GLU CG C 14.167 -21.853 -5.844 1.00 . A A . 3 GLU CG 1 1
8 12392 1 1 11 GLU H H 10.933 -22.445 -2.926 1.00 . A A . 3 GLU H 1 1
8 12393 1 1 11 GLU HA H 13.136 -22.096 -3.355 1.00 . A A . 3 GLU HA 1 1
8 12394 1 1 11 GLU HB2 H 12.248 -22.740 -5.639 1.00 . A A . 3 GLU HB2 1 1
8 12395 1 1 11 GLU HB3 H 12.219 -21.024 -6.023 1.00 . A A . 3 GLU HB3 1 1
8 12396 1 1 11 GLU HG2 H 14.650 -20.927 -5.571 1.00 . A A . 3 GLU HG2 1 1
8 12397 1 1 11 GLU HG3 H 14.638 -22.672 -5.320 1.00 . A A . 3 GLU HG3 1 1
8 12398 1 1 11 GLU N N 11.118 -21.720 -3.558 1.00 . A A . 3 GLU N 1 1
8 12399 1 1 11 GLU O O 13.465 -19.328 -4.520 1.00 . A A . 3 GLU O 1 1
8 12400 1 1 11 GLU OE1 O 14.199 -21.087 -8.096 1.00 . A A . 3 GLU OE1 1 1
8 12401 1 1 11 GLU OE2 O 14.615 -23.215 -7.741 1.00 . A A . 3 GLU OE2 1 1
8 12402 1 1 12 LYS C C 12.271 -17.152 -3.081 1.00 . A A . 4 LYS C 1 1
8 12403 1 1 12 LYS CA C 12.850 -18.151 -2.083 1.00 . A A . 4 LYS CA 1 1
8 12404 1 1 12 LYS CB C 14.364 -17.959 -1.971 1.00 . A A . 4 LYS CB 1 1
8 12405 1 1 12 LYS CD C 14.585 -18.424 0.496 1.00 . A A . 4 LYS CD 1 1
8 12406 1 1 12 LYS CE C 15.102 -17.040 0.859 1.00 . A A . 4 LYS CE 1 1
8 12407 1 1 12 LYS CG C 15.014 -18.831 -0.907 1.00 . A A . 4 LYS CG 1 1
8 12408 1 1 12 LYS H H 12.074 -20.107 -1.844 1.00 . A A . 4 LYS H 1 1
8 12409 1 1 12 LYS HA H 12.402 -17.975 -1.118 1.00 . A A . 4 LYS HA 1 1
8 12410 1 1 12 LYS HB2 H 14.816 -18.195 -2.923 1.00 . A A . 4 LYS HB2 1 1
8 12411 1 1 12 LYS HB3 H 14.567 -16.926 -1.733 1.00 . A A . 4 LYS HB3 1 1
8 12412 1 1 12 LYS HD2 H 13.508 -18.420 0.545 1.00 . A A . 4 LYS HD2 1 1
8 12413 1 1 12 LYS HD3 H 14.977 -19.142 1.203 1.00 . A A . 4 LYS HD3 1 1
8 12414 1 1 12 LYS HE2 H 14.676 -16.320 0.177 1.00 . A A . 4 LYS HE2 1 1
8 12415 1 1 12 LYS HE3 H 14.789 -16.807 1.867 1.00 . A A . 4 LYS HE3 1 1
8 12416 1 1 12 LYS HG2 H 14.727 -19.858 -1.075 1.00 . A A . 4 LYS HG2 1 1
8 12417 1 1 12 LYS HG3 H 16.087 -18.738 -0.987 1.00 . A A . 4 LYS HG3 1 1
8 12418 1 1 12 LYS HZ1 H 16.922 -17.408 -0.098 1.00 . A A . 4 LYS HZ1 1 1
8 12419 1 1 12 LYS HZ2 H 17.016 -17.453 1.590 1.00 . A A . 4 LYS HZ2 1 1
8 12420 1 1 12 LYS HZ3 H 16.894 -15.968 0.790 1.00 . A A . 4 LYS HZ3 1 1
8 12421 1 1 12 LYS N N 12.543 -19.524 -2.476 1.00 . A A . 4 LYS N 1 1
8 12422 1 1 12 LYS NZ N 16.588 -16.962 0.781 1.00 . A A . 4 LYS NZ 1 1
8 12423 1 1 12 LYS O O 12.965 -16.700 -3.993 1.00 . A A . 4 LYS O 1 1
8 12424 1 1 13 SER C C 11.030 -14.511 -3.759 1.00 . A A . 5 SER C 1 1
8 12425 1 1 13 SER CA C 10.329 -15.865 -3.786 1.00 . A A . 5 SER CA 1 1
8 12426 1 1 13 SER CB C 8.864 -15.701 -3.377 1.00 . A A . 5 SER CB 1 1
8 12427 1 1 13 SER H H 10.498 -17.209 -2.159 1.00 . A A . 5 SER H 1 1
8 12428 1 1 13 SER HA H 10.373 -16.259 -4.790 1.00 . A A . 5 SER HA 1 1
8 12429 1 1 13 SER HB2 H 8.382 -15.002 -4.044 1.00 . A A . 5 SER HB2 1 1
8 12430 1 1 13 SER HB3 H 8.368 -16.658 -3.440 1.00 . A A . 5 SER HB3 1 1
8 12431 1 1 13 SER HG H 8.962 -15.919 -1.433 1.00 . A A . 5 SER HG 1 1
8 12432 1 1 13 SER N N 10.999 -16.812 -2.903 1.00 . A A . 5 SER N 1 1
8 12433 1 1 13 SER O O 11.211 -13.916 -2.698 1.00 . A A . 5 SER O 1 1
8 12434 1 1 13 SER OG O 8.755 -15.217 -2.050 1.00 . A A . 5 SER OG 1 1
8 12435 1 1 14 SER C C 11.130 -11.642 -5.448 1.00 . A A . 6 SER C 1 1
8 12436 1 1 14 SER CA C 12.104 -12.745 -5.047 1.00 . A A . 6 SER CA 1 1
8 12437 1 1 14 SER CB C 13.239 -12.835 -6.070 1.00 . A A . 6 SER CB 1 1
8 12438 1 1 14 SER H H 11.251 -14.552 -5.746 1.00 . A A . 6 SER H 1 1
8 12439 1 1 14 SER HA H 12.522 -12.507 -4.081 1.00 . A A . 6 SER HA 1 1
8 12440 1 1 14 SER HB2 H 13.955 -13.575 -5.746 1.00 . A A . 6 SER HB2 1 1
8 12441 1 1 14 SER HB3 H 12.835 -13.120 -7.030 1.00 . A A . 6 SER HB3 1 1
8 12442 1 1 14 SER HG H 14.720 -11.606 -5.703 1.00 . A A . 6 SER HG 1 1
8 12443 1 1 14 SER N N 11.422 -14.029 -4.936 1.00 . A A . 6 SER N 1 1
8 12444 1 1 14 SER O O 10.726 -11.547 -6.607 1.00 . A A . 6 SER O 1 1
8 12445 1 1 14 SER OG O 13.902 -11.590 -6.207 1.00 . A A . 6 SER OG 1 1
8 12446 1 1 15 ASP C C 10.553 -8.367 -4.658 1.00 . A A . 7 ASP C 1 1
8 12447 1 1 15 ASP CA C 9.832 -9.709 -4.729 1.00 . A A . 7 ASP CA 1 1
8 12448 1 1 15 ASP CB C 8.682 -9.736 -3.720 1.00 . A A . 7 ASP CB 1 1
8 12449 1 1 15 ASP CG C 7.853 -11.001 -3.819 1.00 . A A . 7 ASP CG 1 1
8 12450 1 1 15 ASP H H 11.112 -10.940 -3.575 1.00 . A A . 7 ASP H 1 1
8 12451 1 1 15 ASP HA H 9.430 -9.836 -5.724 1.00 . A A . 7 ASP HA 1 1
8 12452 1 1 15 ASP HB2 H 9.088 -9.671 -2.722 1.00 . A A . 7 ASP HB2 1 1
8 12453 1 1 15 ASP HB3 H 8.036 -8.889 -3.899 1.00 . A A . 7 ASP HB3 1 1
8 12454 1 1 15 ASP N N 10.757 -10.809 -4.480 1.00 . A A . 7 ASP N 1 1
8 12455 1 1 15 ASP O O 10.005 -7.335 -5.047 1.00 . A A . 7 ASP O 1 1
8 12456 1 1 15 ASP OD1 O 6.948 -11.053 -4.678 1.00 . A A . 7 ASP OD1 1 1
8 12457 1 1 15 ASP OD2 O 8.108 -11.940 -3.035 1.00 . A A . 7 ASP OD2 1 1
8 12458 1 1 16 GLY C C 13.836 -7.358 -3.239 1.00 . A A . 8 GLY C 1 1
8 12459 1 1 16 GLY CA C 12.564 -7.166 -4.047 1.00 . A A . 8 GLY CA 1 1
8 12460 1 1 16 GLY H H 12.171 -9.239 -3.863 1.00 . A A . 8 GLY H 1 1
8 12461 1 1 16 GLY HA2 H 12.826 -6.830 -5.039 1.00 . A A . 8 GLY HA2 1 1
8 12462 1 1 16 GLY HA3 H 11.959 -6.409 -3.571 1.00 . A A . 8 GLY HA3 1 1
8 12463 1 1 16 GLY N N 11.787 -8.388 -4.158 1.00 . A A . 8 GLY N 1 1
8 12464 1 1 16 GLY O O 13.901 -8.251 -2.393 1.00 . A A . 8 GLY O 1 1
8 12465 1 1 17 PRO C C 15.979 -6.437 -1.252 1.00 . A A . 9 PRO C 1 1
8 12466 1 1 17 PRO CA C 16.147 -6.630 -2.754 1.00 . A A . 9 PRO CA 1 1
8 12467 1 1 17 PRO CB C 16.994 -5.496 -3.343 1.00 . A A . 9 PRO CB 1 1
8 12468 1 1 17 PRO CD C 14.889 -5.440 -4.467 1.00 . A A . 9 PRO CD 1 1
8 12469 1 1 17 PRO CG C 16.355 -5.171 -4.650 1.00 . A A . 9 PRO CG 1 1
8 12470 1 1 17 PRO HA H 16.632 -7.578 -2.939 1.00 . A A . 9 PRO HA 1 1
8 12471 1 1 17 PRO HB2 H 16.977 -4.648 -2.673 1.00 . A A . 9 PRO HB2 1 1
8 12472 1 1 17 PRO HB3 H 18.011 -5.834 -3.475 1.00 . A A . 9 PRO HB3 1 1
8 12473 1 1 17 PRO HD2 H 14.388 -4.562 -4.085 1.00 . A A . 9 PRO HD2 1 1
8 12474 1 1 17 PRO HD3 H 14.443 -5.756 -5.399 1.00 . A A . 9 PRO HD3 1 1
8 12475 1 1 17 PRO HG2 H 16.519 -4.132 -4.891 1.00 . A A . 9 PRO HG2 1 1
8 12476 1 1 17 PRO HG3 H 16.760 -5.807 -5.423 1.00 . A A . 9 PRO HG3 1 1
8 12477 1 1 17 PRO N N 14.873 -6.531 -3.477 1.00 . A A . 9 PRO N 1 1
8 12478 1 1 17 PRO O O 16.697 -7.037 -0.453 1.00 . A A . 9 PRO O 1 1
8 12479 1 1 18 GLY C C 13.323 -5.526 0.917 1.00 . A A . 10 GLY C 1 1
8 12480 1 1 18 GLY CA C 14.778 -5.336 0.535 1.00 . A A . 10 GLY CA 1 1
8 12481 1 1 18 GLY H H 14.477 -5.149 -1.552 1.00 . A A . 10 GLY H 1 1
8 12482 1 1 18 GLY HA2 H 15.385 -6.007 1.124 1.00 . A A . 10 GLY HA2 1 1
8 12483 1 1 18 GLY HA3 H 15.066 -4.318 0.756 1.00 . A A . 10 GLY HA3 1 1
8 12484 1 1 18 GLY N N 15.021 -5.595 -0.873 1.00 . A A . 10 GLY N 1 1
8 12485 1 1 18 GLY O O 12.684 -6.490 0.492 1.00 . A A . 10 GLY O 1 1
8 12486 1 1 19 ALA C C 11.030 -3.402 2.914 1.00 . A A . 11 ALA C 1 1
8 12487 1 1 19 ALA CA C 11.415 -4.671 2.167 1.00 . A A . 11 ALA CA 1 1
8 12488 1 1 19 ALA CB C 11.200 -5.893 3.050 1.00 . A A . 11 ALA CB 1 1
8 12489 1 1 19 ALA H H 13.360 -3.856 2.017 1.00 . A A . 11 ALA H 1 1
8 12490 1 1 19 ALA HA H 10.787 -4.770 1.294 1.00 . A A . 11 ALA HA 1 1
8 12491 1 1 19 ALA HB1 H 11.472 -6.785 2.503 1.00 . A A . 11 ALA HB1 1 1
8 12492 1 1 19 ALA HB2 H 10.161 -5.950 3.337 1.00 . A A . 11 ALA HB2 1 1
8 12493 1 1 19 ALA HB3 H 11.814 -5.810 3.934 1.00 . A A . 11 ALA HB3 1 1
8 12494 1 1 19 ALA N N 12.800 -4.604 1.720 1.00 . A A . 11 ALA N 1 1
8 12495 1 1 19 ALA O O 10.024 -2.768 2.601 1.00 . A A . 11 ALA O 1 1
8 12496 1 1 20 ALA C C 10.271 -1.914 5.433 1.00 . A A . 12 ALA C 1 1
8 12497 1 1 20 ALA CA C 11.611 -1.846 4.705 1.00 . A A . 12 ALA CA 1 1
8 12498 1 1 20 ALA CB C 11.686 -0.604 3.831 1.00 . A A . 12 ALA CB 1 1
8 12499 1 1 20 ALA H H 12.630 -3.598 4.099 1.00 . A A . 12 ALA H 1 1
8 12500 1 1 20 ALA HA H 12.400 -1.782 5.441 1.00 . A A . 12 ALA HA 1 1
8 12501 1 1 20 ALA HB1 H 10.776 -0.514 3.256 1.00 . A A . 12 ALA HB1 1 1
8 12502 1 1 20 ALA HB2 H 12.527 -0.691 3.159 1.00 . A A . 12 ALA HB2 1 1
8 12503 1 1 20 ALA HB3 H 11.809 0.270 4.453 1.00 . A A . 12 ALA HB3 1 1
8 12504 1 1 20 ALA N N 11.846 -3.041 3.904 1.00 . A A . 12 ALA N 1 1
8 12505 1 1 20 ALA O O 10.210 -2.301 6.600 1.00 . A A . 12 ALA O 1 1
8 12506 1 1 21 GLN C C 6.886 -2.292 4.403 1.00 . A A . 13 GLN C 1 1
8 12507 1 1 21 GLN CA C 7.863 -1.566 5.320 1.00 . A A . 13 GLN CA 1 1
8 12508 1 1 21 GLN CB C 7.373 -0.141 5.592 1.00 . A A . 13 GLN CB 1 1
8 12509 1 1 21 GLN CD C 6.923 2.166 4.677 1.00 . A A . 13 GLN CD 1 1
8 12510 1 1 21 GLN CG C 7.324 0.741 4.354 1.00 . A A . 13 GLN CG 1 1
8 12511 1 1 21 GLN H H 9.311 -1.240 3.813 1.00 . A A . 13 GLN H 1 1
8 12512 1 1 21 GLN HA H 7.921 -2.100 6.258 1.00 . A A . 13 GLN HA 1 1
8 12513 1 1 21 GLN HB2 H 6.378 -0.190 6.011 1.00 . A A . 13 GLN HB2 1 1
8 12514 1 1 21 GLN HB3 H 8.032 0.322 6.312 1.00 . A A . 13 GLN HB3 1 1
8 12515 1 1 21 GLN HE21 H 6.108 2.374 2.876 1.00 . A A . 13 GLN HE21 1 1
8 12516 1 1 21 GLN HE22 H 6.013 3.756 3.906 1.00 . A A . 13 GLN HE22 1 1
8 12517 1 1 21 GLN HG2 H 8.302 0.753 3.897 1.00 . A A . 13 GLN HG2 1 1
8 12518 1 1 21 GLN HG3 H 6.607 0.327 3.661 1.00 . A A . 13 GLN HG3 1 1
8 12519 1 1 21 GLN N N 9.200 -1.540 4.739 1.00 . A A . 13 GLN N 1 1
8 12520 1 1 21 GLN NE2 N 6.284 2.833 3.723 1.00 . A A . 13 GLN NE2 1 1
8 12521 1 1 21 GLN O O 6.965 -2.178 3.180 1.00 . A A . 13 GLN O 1 1
8 12522 1 1 21 GLN OE1 O 7.186 2.666 5.772 1.00 . A A . 13 GLN OE1 1 1
8 12523 1 1 22 GLU C C 3.554 -3.444 4.681 1.00 . A A . 14 GLU C 1 1
8 12524 1 1 22 GLU CA C 4.975 -3.795 4.235 1.00 . A A . 14 GLU CA 1 1
8 12525 1 1 22 GLU CB C 5.224 -5.298 4.391 1.00 . A A . 14 GLU CB 1 1
8 12526 1 1 22 GLU CD C 5.353 -7.265 5.965 1.00 . A A . 14 GLU CD 1 1
8 12527 1 1 22 GLU CG C 4.901 -5.831 5.775 1.00 . A A . 14 GLU CG 1 1
8 12528 1 1 22 GLU H H 5.948 -3.092 5.980 1.00 . A A . 14 GLU H 1 1
8 12529 1 1 22 GLU HA H 5.089 -3.527 3.195 1.00 . A A . 14 GLU HA 1 1
8 12530 1 1 22 GLU HB2 H 4.616 -5.828 3.673 1.00 . A A . 14 GLU HB2 1 1
8 12531 1 1 22 GLU HB3 H 6.265 -5.500 4.185 1.00 . A A . 14 GLU HB3 1 1
8 12532 1 1 22 GLU HG2 H 5.392 -5.212 6.510 1.00 . A A . 14 GLU HG2 1 1
8 12533 1 1 22 GLU HG3 H 3.831 -5.784 5.920 1.00 . A A . 14 GLU HG3 1 1
8 12534 1 1 22 GLU N N 5.964 -3.043 5.001 1.00 . A A . 14 GLU N 1 1
8 12535 1 1 22 GLU O O 3.348 -2.968 5.799 1.00 . A A . 14 GLU O 1 1
8 12536 1 1 22 GLU OE1 O 6.512 -7.472 6.384 1.00 . A A . 14 GLU OE1 1 1
8 12537 1 1 22 GLU OE2 O 4.549 -8.182 5.694 1.00 . A A . 14 GLU OE2 1 1
8 12538 1 1 23 PRO C C 0.596 -4.248 5.241 1.00 . A A . 15 PRO C 1 1
8 12539 1 1 23 PRO CA C 1.148 -3.376 4.117 1.00 . A A . 15 PRO CA 1 1
8 12540 1 1 23 PRO CB C 0.417 -3.665 2.802 1.00 . A A . 15 PRO CB 1 1
8 12541 1 1 23 PRO CD C 2.710 -4.256 2.465 1.00 . A A . 15 PRO CD 1 1
8 12542 1 1 23 PRO CG C 1.306 -4.596 2.057 1.00 . A A . 15 PRO CG 1 1
8 12543 1 1 23 PRO HA H 1.018 -2.338 4.379 1.00 . A A . 15 PRO HA 1 1
8 12544 1 1 23 PRO HB2 H -0.540 -4.120 3.009 1.00 . A A . 15 PRO HB2 1 1
8 12545 1 1 23 PRO HB3 H 0.272 -2.744 2.260 1.00 . A A . 15 PRO HB3 1 1
8 12546 1 1 23 PRO HD2 H 3.319 -5.147 2.502 1.00 . A A . 15 PRO HD2 1 1
8 12547 1 1 23 PRO HD3 H 3.137 -3.534 1.784 1.00 . A A . 15 PRO HD3 1 1
8 12548 1 1 23 PRO HG2 H 1.076 -5.617 2.325 1.00 . A A . 15 PRO HG2 1 1
8 12549 1 1 23 PRO HG3 H 1.180 -4.448 0.996 1.00 . A A . 15 PRO HG3 1 1
8 12550 1 1 23 PRO N N 2.552 -3.677 3.810 1.00 . A A . 15 PRO N 1 1
8 12551 1 1 23 PRO O O 0.935 -5.427 5.352 1.00 . A A . 15 PRO O 1 1
8 12552 1 1 24 THR C C -1.643 -5.587 6.744 1.00 . A A . 16 THR C 1 1
8 12553 1 1 24 THR CA C -0.861 -4.359 7.200 1.00 . A A . 16 THR CA 1 1
8 12554 1 1 24 THR CB C -1.806 -3.439 7.994 1.00 . A A . 16 THR CB 1 1
8 12555 1 1 24 THR CG2 C -2.328 -4.147 9.233 1.00 . A A . 16 THR CG2 1 1
8 12556 1 1 24 THR H H -0.491 -2.714 5.920 1.00 . A A . 16 THR H 1 1
8 12557 1 1 24 THR HA H -0.066 -4.677 7.860 1.00 . A A . 16 THR HA 1 1
8 12558 1 1 24 THR HB H -2.646 -3.179 7.365 1.00 . A A . 16 THR HB 1 1
8 12559 1 1 24 THR HG1 H -0.487 -2.002 7.698 1.00 . A A . 16 THR HG1 1 1
8 12560 1 1 24 THR HG21 H -1.495 -4.443 9.854 1.00 . A A . 16 THR HG21 1 1
8 12561 1 1 24 THR HG22 H -2.884 -5.024 8.939 1.00 . A A . 16 THR HG22 1 1
8 12562 1 1 24 THR HG23 H -2.972 -3.480 9.786 1.00 . A A . 16 THR HG23 1 1
8 12563 1 1 24 THR N N -0.258 -3.654 6.071 1.00 . A A . 16 THR N 1 1
8 12564 1 1 24 THR O O -2.193 -5.613 5.644 1.00 . A A . 16 THR O 1 1
8 12565 1 1 24 THR OG1 O -1.118 -2.241 8.379 1.00 . A A . 16 THR OG1 1 1
8 12566 1 1 25 TRP C C -3.802 -7.807 7.934 1.00 . A A . 17 TRP C 1 1
8 12567 1 1 25 TRP CA C -2.412 -7.831 7.302 1.00 . A A . 17 TRP CA 1 1
8 12568 1 1 25 TRP CB C -1.628 -9.045 7.805 1.00 . A A . 17 TRP CB 1 1
8 12569 1 1 25 TRP CD1 C 0.892 -8.764 7.438 1.00 . A A . 17 TRP CD1 1 1
8 12570 1 1 25 TRP CD2 C -0.132 -10.007 5.881 1.00 . A A . 17 TRP CD2 1 1
8 12571 1 1 25 TRP CE2 C 1.238 -9.931 5.564 1.00 . A A . 17 TRP CE2 1 1
8 12572 1 1 25 TRP CE3 C -0.975 -10.739 5.041 1.00 . A A . 17 TRP CE3 1 1
8 12573 1 1 25 TRP CG C -0.332 -9.253 7.083 1.00 . A A . 17 TRP CG 1 1
8 12574 1 1 25 TRP CH2 C 0.932 -11.267 3.642 1.00 . A A . 17 TRP CH2 1 1
8 12575 1 1 25 TRP CZ2 C 1.782 -10.557 4.446 1.00 . A A . 17 TRP CZ2 1 1
8 12576 1 1 25 TRP CZ3 C -0.434 -11.361 3.930 1.00 . A A . 17 TRP CZ3 1 1
8 12577 1 1 25 TRP H H -1.226 -6.520 8.464 1.00 . A A . 17 TRP H 1 1
8 12578 1 1 25 TRP HA H -2.518 -7.899 6.230 1.00 . A A . 17 TRP HA 1 1
8 12579 1 1 25 TRP HB2 H -1.409 -8.914 8.853 1.00 . A A . 17 TRP HB2 1 1
8 12580 1 1 25 TRP HB3 H -2.230 -9.932 7.676 1.00 . A A . 17 TRP HB3 1 1
8 12581 1 1 25 TRP HD1 H 1.073 -8.152 8.307 1.00 . A A . 17 TRP HD1 1 1
8 12582 1 1 25 TRP HE1 H 2.795 -8.943 6.567 1.00 . A A . 17 TRP HE1 1 1
8 12583 1 1 25 TRP HE3 H -2.033 -10.823 5.246 1.00 . A A . 17 TRP HE3 1 1
8 12584 1 1 25 TRP HH2 H 1.311 -11.768 2.764 1.00 . A A . 17 TRP HH2 1 1
8 12585 1 1 25 TRP HZ2 H 2.833 -10.494 4.209 1.00 . A A . 17 TRP HZ2 1 1
8 12586 1 1 25 TRP HZ3 H -1.072 -11.931 3.270 1.00 . A A . 17 TRP HZ3 1 1
8 12587 1 1 25 TRP N N -1.689 -6.601 7.604 1.00 . A A . 17 TRP N 1 1
8 12588 1 1 25 TRP NE1 N 1.841 -9.167 6.529 1.00 . A A . 17 TRP NE1 1 1
8 12589 1 1 25 TRP O O -4.004 -8.309 9.039 1.00 . A A . 17 TRP O 1 1
8 12590 1 1 26 LEU C C -6.890 -8.412 7.422 1.00 . A A . 18 LEU C 1 1
8 12591 1 1 26 LEU CA C -6.130 -7.116 7.699 1.00 . A A . 18 LEU CA 1 1
8 12592 1 1 26 LEU CB C -6.823 -5.932 7.026 1.00 . A A . 18 LEU CB 1 1
8 12593 1 1 26 LEU CD1 C -6.723 -3.544 6.272 1.00 . A A . 18 LEU CD1 1 1
8 12594 1 1 26 LEU CD2 C -5.975 -4.154 8.582 1.00 . A A . 18 LEU CD2 1 1
8 12595 1 1 26 LEU CG C -6.063 -4.608 7.130 1.00 . A A . 18 LEU CG 1 1
8 12596 1 1 26 LEU H H -4.528 -6.843 6.340 1.00 . A A . 18 LEU H 1 1
8 12597 1 1 26 LEU HA H -6.104 -6.947 8.766 1.00 . A A . 18 LEU HA 1 1
8 12598 1 1 26 LEU HB2 H -6.959 -6.167 5.980 1.00 . A A . 18 LEU HB2 1 1
8 12599 1 1 26 LEU HB3 H -7.795 -5.802 7.479 1.00 . A A . 18 LEU HB3 1 1
8 12600 1 1 26 LEU HD11 H -6.206 -2.606 6.401 1.00 . A A . 18 LEU HD11 1 1
8 12601 1 1 26 LEU HD12 H -7.754 -3.432 6.565 1.00 . A A . 18 LEU HD12 1 1
8 12602 1 1 26 LEU HD13 H -6.675 -3.841 5.234 1.00 . A A . 18 LEU HD13 1 1
8 12603 1 1 26 LEU HD21 H -5.520 -3.177 8.625 1.00 . A A . 18 LEU HD21 1 1
8 12604 1 1 26 LEU HD22 H -5.374 -4.856 9.143 1.00 . A A . 18 LEU HD22 1 1
8 12605 1 1 26 LEU HD23 H -6.967 -4.110 9.006 1.00 . A A . 18 LEU HD23 1 1
8 12606 1 1 26 LEU HG H -5.059 -4.752 6.765 1.00 . A A . 18 LEU HG 1 1
8 12607 1 1 26 LEU N N -4.754 -7.216 7.219 1.00 . A A . 18 LEU N 1 1
8 12608 1 1 26 LEU O O -7.745 -8.467 6.539 1.00 . A A . 18 LEU O 1 1
8 12609 1 1 27 THR C C -8.650 -10.764 8.496 1.00 . A A . 19 THR C 1 1
8 12610 1 1 27 THR CA C -7.199 -10.754 8.024 1.00 . A A . 19 THR CA 1 1
8 12611 1 1 27 THR CB C -6.425 -11.841 8.790 1.00 . A A . 19 THR CB 1 1
8 12612 1 1 27 THR CG2 C -4.971 -11.883 8.347 1.00 . A A . 19 THR CG2 1 1
8 12613 1 1 27 THR H H -5.895 -9.331 8.890 1.00 . A A . 19 THR H 1 1
8 12614 1 1 27 THR HA H -7.173 -11.004 6.974 1.00 . A A . 19 THR HA 1 1
8 12615 1 1 27 THR HB H -6.878 -12.800 8.583 1.00 . A A . 19 THR HB 1 1
8 12616 1 1 27 THR HG1 H -6.273 -10.668 10.371 1.00 . A A . 19 THR HG1 1 1
8 12617 1 1 27 THR HG21 H -4.507 -10.929 8.545 1.00 . A A . 19 THR HG21 1 1
8 12618 1 1 27 THR HG22 H -4.923 -12.094 7.288 1.00 . A A . 19 THR HG22 1 1
8 12619 1 1 27 THR HG23 H -4.451 -12.656 8.892 1.00 . A A . 19 THR HG23 1 1
8 12620 1 1 27 THR N N -6.571 -9.448 8.190 1.00 . A A . 19 THR N 1 1
8 12621 1 1 27 THR O O -9.331 -11.785 8.391 1.00 . A A . 19 THR O 1 1
8 12622 1 1 27 THR OG1 O -6.490 -11.588 10.199 1.00 . A A . 19 THR OG1 1 1
8 12623 1 1 28 ASP C C -11.129 -8.205 9.172 1.00 . A A . 20 ASP C 1 1
8 12624 1 1 28 ASP CA C -10.500 -9.554 9.498 1.00 . A A . 20 ASP CA 1 1
8 12625 1 1 28 ASP CB C -10.550 -9.803 11.007 1.00 . A A . 20 ASP CB 1 1
8 12626 1 1 28 ASP CG C -10.155 -11.220 11.375 1.00 . A A . 20 ASP CG 1 1
8 12627 1 1 28 ASP H H -8.543 -8.850 9.079 1.00 . A A . 20 ASP H 1 1
8 12628 1 1 28 ASP HA H -11.067 -10.327 9.001 1.00 . A A . 20 ASP HA 1 1
8 12629 1 1 28 ASP HB2 H -9.874 -9.121 11.500 1.00 . A A . 20 ASP HB2 1 1
8 12630 1 1 28 ASP HB3 H -11.556 -9.626 11.361 1.00 . A A . 20 ASP HB3 1 1
8 12631 1 1 28 ASP N N -9.125 -9.638 9.018 1.00 . A A . 20 ASP N 1 1
8 12632 1 1 28 ASP O O -10.448 -7.181 9.139 1.00 . A A . 20 ASP O 1 1
8 12633 1 1 28 ASP OD1 O -8.950 -11.459 11.605 1.00 . A A . 20 ASP OD1 1 1
8 12634 1 1 28 ASP OD2 O -11.048 -12.090 11.433 1.00 . A A . 20 ASP OD2 1 1
8 12635 1 1 29 VAL C C -12.987 -5.931 9.680 1.00 . A A . 21 VAL C 1 1
8 12636 1 1 29 VAL CA C -13.171 -7.001 8.604 1.00 . A A . 21 VAL CA 1 1
8 12637 1 1 29 VAL CB C -14.677 -7.279 8.417 1.00 . A A . 21 VAL CB 1 1
8 12638 1 1 29 VAL CG1 C -15.422 -5.998 8.072 1.00 . A A . 21 VAL CG1 1 1
8 12639 1 1 29 VAL CG2 C -14.896 -8.334 7.345 1.00 . A A . 21 VAL CG2 1 1
8 12640 1 1 29 VAL H H -12.920 -9.071 8.967 1.00 . A A . 21 VAL H 1 1
8 12641 1 1 29 VAL HA H -12.782 -6.621 7.670 1.00 . A A . 21 VAL HA 1 1
8 12642 1 1 29 VAL HB H -15.072 -7.658 9.348 1.00 . A A . 21 VAL HB 1 1
8 12643 1 1 29 VAL HG11 H -14.987 -5.555 7.190 1.00 . A A . 21 VAL HG11 1 1
8 12644 1 1 29 VAL HG12 H -15.348 -5.306 8.899 1.00 . A A . 21 VAL HG12 1 1
8 12645 1 1 29 VAL HG13 H -16.462 -6.226 7.887 1.00 . A A . 21 VAL HG13 1 1
8 12646 1 1 29 VAL HG21 H -14.344 -9.227 7.598 1.00 . A A . 21 VAL HG21 1 1
8 12647 1 1 29 VAL HG22 H -14.551 -7.957 6.394 1.00 . A A . 21 VAL HG22 1 1
8 12648 1 1 29 VAL HG23 H -15.947 -8.568 7.278 1.00 . A A . 21 VAL HG23 1 1
8 12649 1 1 29 VAL N N -12.437 -8.219 8.927 1.00 . A A . 21 VAL N 1 1
8 12650 1 1 29 VAL O O -12.661 -4.788 9.360 1.00 . A A . 21 VAL O 1 1
8 12651 1 1 30 PRO C C -11.635 -4.683 12.083 1.00 . A A . 22 PRO C 1 1
8 12652 1 1 30 PRO CA C -13.028 -5.298 12.061 1.00 . A A . 22 PRO CA 1 1
8 12653 1 1 30 PRO CB C -13.276 -6.119 13.334 1.00 . A A . 22 PRO CB 1 1
8 12654 1 1 30 PRO CD C -13.558 -7.599 11.487 1.00 . A A . 22 PRO CD 1 1
8 12655 1 1 30 PRO CG C -13.110 -7.540 12.917 1.00 . A A . 22 PRO CG 1 1
8 12656 1 1 30 PRO HA H -13.764 -4.510 11.989 1.00 . A A . 22 PRO HA 1 1
8 12657 1 1 30 PRO HB2 H -12.554 -5.844 14.088 1.00 . A A . 22 PRO HB2 1 1
8 12658 1 1 30 PRO HB3 H -14.275 -5.931 13.697 1.00 . A A . 22 PRO HB3 1 1
8 12659 1 1 30 PRO HD2 H -13.033 -8.382 10.961 1.00 . A A . 22 PRO HD2 1 1
8 12660 1 1 30 PRO HD3 H -14.626 -7.750 11.430 1.00 . A A . 22 PRO HD3 1 1
8 12661 1 1 30 PRO HG2 H -12.071 -7.828 12.999 1.00 . A A . 22 PRO HG2 1 1
8 12662 1 1 30 PRO HG3 H -13.728 -8.178 13.531 1.00 . A A . 22 PRO HG3 1 1
8 12663 1 1 30 PRO N N -13.184 -6.270 10.974 1.00 . A A . 22 PRO N 1 1
8 12664 1 1 30 PRO O O -11.488 -3.470 12.211 1.00 . A A . 22 PRO O 1 1
8 12665 1 1 31 ALA C C -8.983 -4.143 10.760 1.00 . A A . 23 ALA C 1 1
8 12666 1 1 31 ALA CA C -9.238 -5.052 11.949 1.00 . A A . 23 ALA CA 1 1
8 12667 1 1 31 ALA CB C -8.267 -6.225 11.940 1.00 . A A . 23 ALA CB 1 1
8 12668 1 1 31 ALA H H -10.794 -6.479 11.813 1.00 . A A . 23 ALA H 1 1
8 12669 1 1 31 ALA HA H -9.088 -4.492 12.855 1.00 . A A . 23 ALA HA 1 1
8 12670 1 1 31 ALA HB1 H -7.261 -5.860 12.090 1.00 . A A . 23 ALA HB1 1 1
8 12671 1 1 31 ALA HB2 H -8.324 -6.734 10.988 1.00 . A A . 23 ALA HB2 1 1
8 12672 1 1 31 ALA HB3 H -8.524 -6.912 12.732 1.00 . A A . 23 ALA HB3 1 1
8 12673 1 1 31 ALA N N -10.615 -5.526 11.940 1.00 . A A . 23 ALA N 1 1
8 12674 1 1 31 ALA O O -8.223 -3.177 10.848 1.00 . A A . 23 ALA O 1 1
8 12675 1 1 32 ALA C C -10.052 -2.268 8.657 1.00 . A A . 24 ALA C 1 1
8 12676 1 1 32 ALA CA C -9.495 -3.673 8.435 1.00 . A A . 24 ALA CA 1 1
8 12677 1 1 32 ALA CB C -10.218 -4.354 7.278 1.00 . A A . 24 ALA CB 1 1
8 12678 1 1 32 ALA H H -10.222 -5.244 9.657 1.00 . A A . 24 ALA H 1 1
8 12679 1 1 32 ALA HA H -8.443 -3.612 8.191 1.00 . A A . 24 ALA HA 1 1
8 12680 1 1 32 ALA HB1 H -9.713 -5.277 7.026 1.00 . A A . 24 ALA HB1 1 1
8 12681 1 1 32 ALA HB2 H -10.218 -3.697 6.419 1.00 . A A . 24 ALA HB2 1 1
8 12682 1 1 32 ALA HB3 H -11.237 -4.569 7.566 1.00 . A A . 24 ALA HB3 1 1
8 12683 1 1 32 ALA N N -9.631 -4.460 9.652 1.00 . A A . 24 ALA N 1 1
8 12684 1 1 32 ALA O O -9.340 -1.263 8.531 1.00 . A A . 24 ALA O 1 1
8 12685 1 1 33 MET C C -11.366 -0.194 10.403 1.00 . A A . 25 MET C 1 1
8 12686 1 1 33 MET CA C -12.017 -0.953 9.254 1.00 . A A . 25 MET CA 1 1
8 12687 1 1 33 MET CB C -13.493 -1.203 9.564 1.00 . A A . 25 MET CB 1 1
8 12688 1 1 33 MET CE C -16.479 -0.501 8.668 1.00 . A A . 25 MET CE 1 1
8 12689 1 1 33 MET CG C -14.193 -2.064 8.525 1.00 . A A . 25 MET CG 1 1
8 12690 1 1 33 MET H H -11.834 -3.053 9.107 1.00 . A A . 25 MET H 1 1
8 12691 1 1 33 MET HA H -11.944 -0.358 8.356 1.00 . A A . 25 MET HA 1 1
8 12692 1 1 33 MET HB2 H -13.570 -1.697 10.520 1.00 . A A . 25 MET HB2 1 1
8 12693 1 1 33 MET HB3 H -14.002 -0.253 9.616 1.00 . A A . 25 MET HB3 1 1
8 12694 1 1 33 MET HE1 H -17.546 -0.431 8.806 1.00 . A A . 25 MET HE1 1 1
8 12695 1 1 33 MET HE2 H -16.217 -0.131 7.687 1.00 . A A . 25 MET HE2 1 1
8 12696 1 1 33 MET HE3 H -15.980 0.093 9.420 1.00 . A A . 25 MET HE3 1 1
8 12697 1 1 33 MET HG2 H -14.038 -1.625 7.550 1.00 . A A . 25 MET HG2 1 1
8 12698 1 1 33 MET HG3 H -13.756 -3.051 8.543 1.00 . A A . 25 MET HG3 1 1
8 12699 1 1 33 MET N N -11.334 -2.216 9.008 1.00 . A A . 25 MET N 1 1
8 12700 1 1 33 MET O O -11.447 1.031 10.466 1.00 . A A . 25 MET O 1 1
8 12701 1 1 33 MET SD S -15.965 -2.209 8.819 1.00 . A A . 25 MET SD 1 1
8 12702 1 1 34 GLU C C -8.816 0.445 11.992 1.00 . A A . 26 GLU C 1 1
8 12703 1 1 34 GLU CA C -10.062 -0.295 12.451 1.00 . A A . 26 GLU CA 1 1
8 12704 1 1 34 GLU CB C -9.697 -1.327 13.519 1.00 . A A . 26 GLU CB 1 1
8 12705 1 1 34 GLU CD C -10.371 -2.328 15.739 1.00 . A A . 26 GLU CD 1 1
8 12706 1 1 34 GLU CG C -10.835 -1.625 14.478 1.00 . A A . 26 GLU CG 1 1
8 12707 1 1 34 GLU H H -10.696 -1.899 11.220 1.00 . A A . 26 GLU H 1 1
8 12708 1 1 34 GLU HA H -10.749 0.420 12.877 1.00 . A A . 26 GLU HA 1 1
8 12709 1 1 34 GLU HB2 H -9.411 -2.248 13.033 1.00 . A A . 26 GLU HB2 1 1
8 12710 1 1 34 GLU HB3 H -8.859 -0.955 14.091 1.00 . A A . 26 GLU HB3 1 1
8 12711 1 1 34 GLU HG2 H -11.308 -0.693 14.754 1.00 . A A . 26 GLU HG2 1 1
8 12712 1 1 34 GLU HG3 H -11.554 -2.257 13.976 1.00 . A A . 26 GLU HG3 1 1
8 12713 1 1 34 GLU N N -10.725 -0.924 11.315 1.00 . A A . 26 GLU N 1 1
8 12714 1 1 34 GLU O O -8.611 1.607 12.343 1.00 . A A . 26 GLU O 1 1
8 12715 1 1 34 GLU OE1 O -9.814 -1.649 16.627 1.00 . A A . 26 GLU OE1 1 1
8 12716 1 1 34 GLU OE2 O -10.568 -3.558 15.840 1.00 . A A . 26 GLU OE2 1 1
8 12717 1 1 35 PHE C C -7.128 1.594 9.845 1.00 . A A . 27 PHE C 1 1
8 12718 1 1 35 PHE CA C -6.770 0.384 10.693 1.00 . A A . 27 PHE CA 1 1
8 12719 1 1 35 PHE CB C -5.948 -0.621 9.885 1.00 . A A . 27 PHE CB 1 1
8 12720 1 1 35 PHE CD1 C -5.117 -2.327 11.527 1.00 . A A . 27 PHE CD1 1 1
8 12721 1 1 35 PHE CD2 C -3.549 -0.785 10.605 1.00 . A A . 27 PHE CD2 1 1
8 12722 1 1 35 PHE CE1 C -4.108 -2.911 12.272 1.00 . A A . 27 PHE CE1 1 1
8 12723 1 1 35 PHE CE2 C -2.536 -1.363 11.348 1.00 . A A . 27 PHE CE2 1 1
8 12724 1 1 35 PHE CG C -4.848 -1.259 10.687 1.00 . A A . 27 PHE CG 1 1
8 12725 1 1 35 PHE CZ C -2.817 -2.428 12.182 1.00 . A A . 27 PHE CZ 1 1
8 12726 1 1 35 PHE H H -8.188 -1.162 10.978 1.00 . A A . 27 PHE H 1 1
8 12727 1 1 35 PHE HA H -6.188 0.714 11.540 1.00 . A A . 27 PHE HA 1 1
8 12728 1 1 35 PHE HB2 H -6.598 -1.404 9.527 1.00 . A A . 27 PHE HB2 1 1
8 12729 1 1 35 PHE HB3 H -5.499 -0.114 9.043 1.00 . A A . 27 PHE HB3 1 1
8 12730 1 1 35 PHE HD1 H -6.126 -2.705 11.599 1.00 . A A . 27 PHE HD1 1 1
8 12731 1 1 35 PHE HD2 H -3.329 0.048 9.953 1.00 . A A . 27 PHE HD2 1 1
8 12732 1 1 35 PHE HE1 H -4.330 -3.743 12.922 1.00 . A A . 27 PHE HE1 1 1
8 12733 1 1 35 PHE HE2 H -1.528 -0.986 11.274 1.00 . A A . 27 PHE HE2 1 1
8 12734 1 1 35 PHE HZ H -2.029 -2.882 12.762 1.00 . A A . 27 PHE HZ 1 1
8 12735 1 1 35 PHE N N -7.983 -0.231 11.209 1.00 . A A . 27 PHE N 1 1
8 12736 1 1 35 PHE O O -6.400 2.586 9.822 1.00 . A A . 27 PHE O 1 1
8 12737 1 1 36 ILE C C -9.264 3.736 9.193 1.00 . A A . 28 ILE C 1 1
8 12738 1 1 36 ILE CA C -8.731 2.607 8.318 1.00 . A A . 28 ILE CA 1 1
8 12739 1 1 36 ILE CB C -9.842 2.150 7.349 1.00 . A A . 28 ILE CB 1 1
8 12740 1 1 36 ILE CD1 C -10.277 0.518 5.443 1.00 . A A . 28 ILE CD1 1 1
8 12741 1 1 36 ILE CG1 C -9.247 1.325 6.207 1.00 . A A . 28 ILE CG1 1 1
8 12742 1 1 36 ILE CG2 C -10.606 3.350 6.800 1.00 . A A . 28 ILE CG2 1 1
8 12743 1 1 36 ILE H H -8.784 0.674 9.189 1.00 . A A . 28 ILE H 1 1
8 12744 1 1 36 ILE HA H -7.896 2.974 7.735 1.00 . A A . 28 ILE HA 1 1
8 12745 1 1 36 ILE HB H -10.537 1.539 7.900 1.00 . A A . 28 ILE HB 1 1
8 12746 1 1 36 ILE HD11 H -9.866 0.228 4.487 1.00 . A A . 28 ILE HD11 1 1
8 12747 1 1 36 ILE HD12 H -11.160 1.117 5.288 1.00 . A A . 28 ILE HD12 1 1
8 12748 1 1 36 ILE HD13 H -10.533 -0.369 6.007 1.00 . A A . 28 ILE HD13 1 1
8 12749 1 1 36 ILE HG12 H -8.761 1.988 5.504 1.00 . A A . 28 ILE HG12 1 1
8 12750 1 1 36 ILE HG13 H -8.517 0.637 6.610 1.00 . A A . 28 ILE HG13 1 1
8 12751 1 1 36 ILE HG21 H -9.917 4.023 6.312 1.00 . A A . 28 ILE HG21 1 1
8 12752 1 1 36 ILE HG22 H -11.100 3.867 7.609 1.00 . A A . 28 ILE HG22 1 1
8 12753 1 1 36 ILE HG23 H -11.344 3.014 6.088 1.00 . A A . 28 ILE HG23 1 1
8 12754 1 1 36 ILE N N -8.259 1.503 9.148 1.00 . A A . 28 ILE N 1 1
8 12755 1 1 36 ILE O O -9.062 4.915 8.900 1.00 . A A . 28 ILE O 1 1
8 12756 1 1 37 ALA C C -9.426 4.977 12.052 1.00 . A A . 29 ALA C 1 1
8 12757 1 1 37 ALA CA C -10.510 4.331 11.199 1.00 . A A . 29 ALA CA 1 1
8 12758 1 1 37 ALA CB C -11.552 3.666 12.087 1.00 . A A . 29 ALA CB 1 1
8 12759 1 1 37 ALA H H -10.055 2.406 10.458 1.00 . A A . 29 ALA H 1 1
8 12760 1 1 37 ALA HA H -11.003 5.097 10.615 1.00 . A A . 29 ALA HA 1 1
8 12761 1 1 37 ALA HB1 H -12.347 3.269 11.474 1.00 . A A . 29 ALA HB1 1 1
8 12762 1 1 37 ALA HB2 H -11.957 4.396 12.772 1.00 . A A . 29 ALA HB2 1 1
8 12763 1 1 37 ALA HB3 H -11.091 2.862 12.645 1.00 . A A . 29 ALA HB3 1 1
8 12764 1 1 37 ALA N N -9.941 3.362 10.275 1.00 . A A . 29 ALA N 1 1
8 12765 1 1 37 ALA O O -9.639 6.031 12.652 1.00 . A A . 29 ALA O 1 1
8 12766 1 1 38 ALA C C -6.174 5.636 12.020 1.00 . A A . 30 ALA C 1 1
8 12767 1 1 38 ALA CA C -7.145 4.844 12.888 1.00 . A A . 30 ALA CA 1 1
8 12768 1 1 38 ALA CB C -6.424 3.695 13.576 1.00 . A A . 30 ALA CB 1 1
8 12769 1 1 38 ALA H H -8.157 3.499 11.598 1.00 . A A . 30 ALA H 1 1
8 12770 1 1 38 ALA HA H -7.543 5.496 13.653 1.00 . A A . 30 ALA HA 1 1
8 12771 1 1 38 ALA HB1 H -5.657 4.089 14.225 1.00 . A A . 30 ALA HB1 1 1
8 12772 1 1 38 ALA HB2 H -5.973 3.057 12.830 1.00 . A A . 30 ALA HB2 1 1
8 12773 1 1 38 ALA HB3 H -7.132 3.124 14.158 1.00 . A A . 30 ALA HB3 1 1
8 12774 1 1 38 ALA N N -8.263 4.336 12.103 1.00 . A A . 30 ALA N 1 1
8 12775 1 1 38 ALA O O -4.982 5.720 12.320 1.00 . A A . 30 ALA O 1 1
8 12776 1 1 39 THR C C -6.728 7.765 9.027 1.00 . A A . 31 THR C 1 1
8 12777 1 1 39 THR CA C -5.871 7.000 10.028 1.00 . A A . 31 THR CA 1 1
8 12778 1 1 39 THR CB C -4.893 6.104 9.254 1.00 . A A . 31 THR CB 1 1
8 12779 1 1 39 THR CG2 C -5.649 5.082 8.426 1.00 . A A . 31 THR CG2 1 1
8 12780 1 1 39 THR H H -7.648 6.111 10.757 1.00 . A A . 31 THR H 1 1
8 12781 1 1 39 THR HA H -5.297 7.705 10.613 1.00 . A A . 31 THR HA 1 1
8 12782 1 1 39 THR HB H -4.270 5.580 9.962 1.00 . A A . 31 THR HB 1 1
8 12783 1 1 39 THR HG1 H -3.207 7.030 8.812 1.00 . A A . 31 THR HG1 1 1
8 12784 1 1 39 THR HG21 H -5.021 4.225 8.252 1.00 . A A . 31 THR HG21 1 1
8 12785 1 1 39 THR HG22 H -5.933 5.522 7.482 1.00 . A A . 31 THR HG22 1 1
8 12786 1 1 39 THR HG23 H -6.535 4.776 8.961 1.00 . A A . 31 THR HG23 1 1
8 12787 1 1 39 THR N N -6.692 6.215 10.943 1.00 . A A . 31 THR N 1 1
8 12788 1 1 39 THR O O -7.828 7.335 8.685 1.00 . A A . 31 THR O 1 1
8 12789 1 1 39 THR OG1 O -4.064 6.902 8.398 1.00 . A A . 31 THR OG1 1 1
8 12790 1 1 40 GLU C C -7.116 8.973 6.266 1.00 . A A . 32 GLU C 1 1
8 12791 1 1 40 GLU CA C -6.926 9.717 7.583 1.00 . A A . 32 GLU CA 1 1
8 12792 1 1 40 GLU CB C -6.161 11.018 7.346 1.00 . A A . 32 GLU CB 1 1
8 12793 1 1 40 GLU CD C -6.274 13.444 6.658 1.00 . A A . 32 GLU CD 1 1
8 12794 1 1 40 GLU CG C -7.032 12.140 6.816 1.00 . A A . 32 GLU CG 1 1
8 12795 1 1 40 GLU H H -5.322 9.171 8.852 1.00 . A A . 32 GLU H 1 1
8 12796 1 1 40 GLU HA H -7.901 9.953 7.993 1.00 . A A . 32 GLU HA 1 1
8 12797 1 1 40 GLU HB2 H -5.722 11.340 8.278 1.00 . A A . 32 GLU HB2 1 1
8 12798 1 1 40 GLU HB3 H -5.374 10.833 6.630 1.00 . A A . 32 GLU HB3 1 1
8 12799 1 1 40 GLU HG2 H -7.423 11.851 5.852 1.00 . A A . 32 GLU HG2 1 1
8 12800 1 1 40 GLU HG3 H -7.850 12.294 7.505 1.00 . A A . 32 GLU HG3 1 1
8 12801 1 1 40 GLU N N -6.211 8.891 8.549 1.00 . A A . 32 GLU N 1 1
8 12802 1 1 40 GLU O O -8.240 8.670 5.871 1.00 . A A . 32 GLU O 1 1
8 12803 1 1 40 GLU OE1 O -6.220 14.221 7.635 1.00 . A A . 32 GLU OE1 1 1
8 12804 1 1 40 GLU OE2 O -5.736 13.689 5.558 1.00 . A A . 32 GLU OE2 1 1
8 12805 1 1 41 VAL C C -5.532 6.542 4.488 1.00 . A A . 33 VAL C 1 1
8 12806 1 1 41 VAL CA C -6.055 7.965 4.319 1.00 . A A . 33 VAL CA 1 1
8 12807 1 1 41 VAL CB C -5.238 8.700 3.239 1.00 . A A . 33 VAL CB 1 1
8 12808 1 1 41 VAL CG1 C -5.438 8.065 1.872 1.00 . A A . 33 VAL CG1 1 1
8 12809 1 1 41 VAL CG2 C -5.626 10.166 3.206 1.00 . A A . 33 VAL CG2 1 1
8 12810 1 1 41 VAL H H -5.142 8.952 5.955 1.00 . A A . 33 VAL H 1 1
8 12811 1 1 41 VAL HA H -7.084 7.923 3.998 1.00 . A A . 33 VAL HA 1 1
8 12812 1 1 41 VAL HB H -4.193 8.630 3.495 1.00 . A A . 33 VAL HB 1 1
8 12813 1 1 41 VAL HG11 H -6.496 8.029 1.641 1.00 . A A . 33 VAL HG11 1 1
8 12814 1 1 41 VAL HG12 H -5.035 7.062 1.878 1.00 . A A . 33 VAL HG12 1 1
8 12815 1 1 41 VAL HG13 H -4.926 8.654 1.122 1.00 . A A . 33 VAL HG13 1 1
8 12816 1 1 41 VAL HG21 H -6.698 10.249 3.086 1.00 . A A . 33 VAL HG21 1 1
8 12817 1 1 41 VAL HG22 H -5.131 10.653 2.378 1.00 . A A . 33 VAL HG22 1 1
8 12818 1 1 41 VAL HG23 H -5.329 10.637 4.131 1.00 . A A . 33 VAL HG23 1 1
8 12819 1 1 41 VAL N N -6.010 8.680 5.590 1.00 . A A . 33 VAL N 1 1
8 12820 1 1 41 VAL O O -4.531 6.319 5.167 1.00 . A A . 33 VAL O 1 1
8 12821 1 1 42 ALA C C -5.971 3.447 2.653 1.00 . A A . 34 ALA C 1 1
8 12822 1 1 42 ALA CA C -5.828 4.182 3.978 1.00 . A A . 34 ALA CA 1 1
8 12823 1 1 42 ALA CB C -6.667 3.486 5.042 1.00 . A A . 34 ALA CB 1 1
8 12824 1 1 42 ALA H H -6.996 5.824 3.332 1.00 . A A . 34 ALA H 1 1
8 12825 1 1 42 ALA HA H -4.796 4.145 4.287 1.00 . A A . 34 ALA HA 1 1
8 12826 1 1 42 ALA HB1 H -6.506 2.416 4.983 1.00 . A A . 34 ALA HB1 1 1
8 12827 1 1 42 ALA HB2 H -7.711 3.701 4.873 1.00 . A A . 34 ALA HB2 1 1
8 12828 1 1 42 ALA HB3 H -6.376 3.841 6.018 1.00 . A A . 34 ALA HB3 1 1
8 12829 1 1 42 ALA N N -6.217 5.583 3.871 1.00 . A A . 34 ALA N 1 1
8 12830 1 1 42 ALA O O -7.031 3.462 2.034 1.00 . A A . 34 ALA O 1 1
8 12831 1 1 43 VAL C C -4.697 0.561 1.318 1.00 . A A . 35 VAL C 1 1
8 12832 1 1 43 VAL CA C -4.904 2.026 1.002 1.00 . A A . 35 VAL CA 1 1
8 12833 1 1 43 VAL CB C -3.839 2.521 0.015 1.00 . A A . 35 VAL CB 1 1
8 12834 1 1 43 VAL CG1 C -3.644 1.532 -1.127 1.00 . A A . 35 VAL CG1 1 1
8 12835 1 1 43 VAL CG2 C -4.256 3.876 -0.511 1.00 . A A . 35 VAL CG2 1 1
8 12836 1 1 43 VAL H H -4.075 2.834 2.768 1.00 . A A . 35 VAL H 1 1
8 12837 1 1 43 VAL HA H -5.875 2.146 0.542 1.00 . A A . 35 VAL HA 1 1
8 12838 1 1 43 VAL HB H -2.902 2.630 0.542 1.00 . A A . 35 VAL HB 1 1
8 12839 1 1 43 VAL HG11 H -2.928 1.932 -1.830 1.00 . A A . 35 VAL HG11 1 1
8 12840 1 1 43 VAL HG12 H -4.588 1.368 -1.625 1.00 . A A . 35 VAL HG12 1 1
8 12841 1 1 43 VAL HG13 H -3.276 0.595 -0.733 1.00 . A A . 35 VAL HG13 1 1
8 12842 1 1 43 VAL HG21 H -3.544 4.216 -1.245 1.00 . A A . 35 VAL HG21 1 1
8 12843 1 1 43 VAL HG22 H -4.298 4.581 0.310 1.00 . A A . 35 VAL HG22 1 1
8 12844 1 1 43 VAL HG23 H -5.237 3.794 -0.961 1.00 . A A . 35 VAL HG23 1 1
8 12845 1 1 43 VAL N N -4.896 2.796 2.234 1.00 . A A . 35 VAL N 1 1
8 12846 1 1 43 VAL O O -3.747 0.189 2.005 1.00 . A A . 35 VAL O 1 1
8 12847 1 1 44 ILE C C -5.726 -2.544 -0.158 1.00 . A A . 36 ILE C 1 1
8 12848 1 1 44 ILE CA C -5.541 -1.695 1.090 1.00 . A A . 36 ILE CA 1 1
8 12849 1 1 44 ILE CB C -6.624 -2.052 2.118 1.00 . A A . 36 ILE CB 1 1
8 12850 1 1 44 ILE CD1 C -7.710 -1.072 4.201 1.00 . A A . 36 ILE CD1 1 1
8 12851 1 1 44 ILE CG1 C -6.469 -1.163 3.351 1.00 . A A . 36 ILE CG1 1 1
8 12852 1 1 44 ILE CG2 C -6.539 -3.521 2.503 1.00 . A A . 36 ILE CG2 1 1
8 12853 1 1 44 ILE H H -6.296 0.086 0.225 1.00 . A A . 36 ILE H 1 1
8 12854 1 1 44 ILE HA H -4.580 -1.916 1.525 1.00 . A A . 36 ILE HA 1 1
8 12855 1 1 44 ILE HB H -7.591 -1.871 1.668 1.00 . A A . 36 ILE HB 1 1
8 12856 1 1 44 ILE HD11 H -8.532 -0.714 3.601 1.00 . A A . 36 ILE HD11 1 1
8 12857 1 1 44 ILE HD12 H -7.533 -0.387 5.018 1.00 . A A . 36 ILE HD12 1 1
8 12858 1 1 44 ILE HD13 H -7.948 -2.049 4.594 1.00 . A A . 36 ILE HD13 1 1
8 12859 1 1 44 ILE HG12 H -5.679 -1.554 3.970 1.00 . A A . 36 ILE HG12 1 1
8 12860 1 1 44 ILE HG13 H -6.211 -0.163 3.035 1.00 . A A . 36 ILE HG13 1 1
8 12861 1 1 44 ILE HG21 H -6.774 -4.131 1.643 1.00 . A A . 36 ILE HG21 1 1
8 12862 1 1 44 ILE HG22 H -7.244 -3.726 3.295 1.00 . A A . 36 ILE HG22 1 1
8 12863 1 1 44 ILE HG23 H -5.539 -3.747 2.842 1.00 . A A . 36 ILE HG23 1 1
8 12864 1 1 44 ILE N N -5.592 -0.270 0.808 1.00 . A A . 36 ILE N 1 1
8 12865 1 1 44 ILE O O -6.570 -2.253 -1.008 1.00 . A A . 36 ILE O 1 1
8 12866 1 1 45 GLY C C -5.758 -5.786 -1.068 1.00 . A A . 37 GLY C 1 1
8 12867 1 1 45 GLY CA C -5.010 -4.501 -1.385 1.00 . A A . 37 GLY CA 1 1
8 12868 1 1 45 GLY H H -4.288 -3.788 0.467 1.00 . A A . 37 GLY H 1 1
8 12869 1 1 45 GLY HA2 H -5.511 -3.992 -2.192 1.00 . A A . 37 GLY HA2 1 1
8 12870 1 1 45 GLY HA3 H -4.009 -4.748 -1.703 1.00 . A A . 37 GLY HA3 1 1
8 12871 1 1 45 GLY N N -4.933 -3.609 -0.249 1.00 . A A . 37 GLY N 1 1
8 12872 1 1 45 GLY O O -5.192 -6.713 -0.488 1.00 . A A . 37 GLY O 1 1
8 12873 1 1 46 PHE C C -7.657 -8.019 -2.331 1.00 . A A . 38 PHE C 1 1
8 12874 1 1 46 PHE CA C -7.854 -7.022 -1.199 1.00 . A A . 38 PHE CA 1 1
8 12875 1 1 46 PHE CB C -9.325 -6.631 -1.071 1.00 . A A . 38 PHE CB 1 1
8 12876 1 1 46 PHE CD1 C -9.210 -6.020 1.359 1.00 . A A . 38 PHE CD1 1 1
8 12877 1 1 46 PHE CD2 C -10.216 -4.471 -0.144 1.00 . A A . 38 PHE CD2 1 1
8 12878 1 1 46 PHE CE1 C -9.448 -5.158 2.412 1.00 . A A . 38 PHE CE1 1 1
8 12879 1 1 46 PHE CE2 C -10.458 -3.606 0.907 1.00 . A A . 38 PHE CE2 1 1
8 12880 1 1 46 PHE CG C -9.591 -5.687 0.071 1.00 . A A . 38 PHE CG 1 1
8 12881 1 1 46 PHE CZ C -10.073 -3.950 2.187 1.00 . A A . 38 PHE CZ 1 1
8 12882 1 1 46 PHE H H -7.437 -5.061 -1.884 1.00 . A A . 38 PHE H 1 1
8 12883 1 1 46 PHE HA H -7.529 -7.477 -0.275 1.00 . A A . 38 PHE HA 1 1
8 12884 1 1 46 PHE HB2 H -9.651 -6.154 -1.986 1.00 . A A . 38 PHE HB2 1 1
8 12885 1 1 46 PHE HB3 H -9.915 -7.520 -0.910 1.00 . A A . 38 PHE HB3 1 1
8 12886 1 1 46 PHE HD1 H -8.723 -6.966 1.539 1.00 . A A . 38 PHE HD1 1 1
8 12887 1 1 46 PHE HD2 H -10.517 -4.198 -1.146 1.00 . A A . 38 PHE HD2 1 1
8 12888 1 1 46 PHE HE1 H -9.146 -5.432 3.413 1.00 . A A . 38 PHE HE1 1 1
8 12889 1 1 46 PHE HE2 H -10.949 -2.662 0.727 1.00 . A A . 38 PHE HE2 1 1
8 12890 1 1 46 PHE HZ H -10.261 -3.275 3.009 1.00 . A A . 38 PHE HZ 1 1
8 12891 1 1 46 PHE N N -7.036 -5.837 -1.437 1.00 . A A . 38 PHE N 1 1
8 12892 1 1 46 PHE O O -8.340 -7.959 -3.353 1.00 . A A . 38 PHE O 1 1
8 12893 1 1 47 PHE C C -6.802 -11.340 -2.749 1.00 . A A . 39 PHE C 1 1
8 12894 1 1 47 PHE CA C -6.395 -9.930 -3.157 1.00 . A A . 39 PHE CA 1 1
8 12895 1 1 47 PHE CB C -4.892 -9.906 -3.438 1.00 . A A . 39 PHE CB 1 1
8 12896 1 1 47 PHE CD1 C -4.970 -7.639 -4.510 1.00 . A A . 39 PHE CD1 1 1
8 12897 1 1 47 PHE CD2 C -3.189 -8.118 -2.999 1.00 . A A . 39 PHE CD2 1 1
8 12898 1 1 47 PHE CE1 C -4.463 -6.371 -4.708 1.00 . A A . 39 PHE CE1 1 1
8 12899 1 1 47 PHE CE2 C -2.678 -6.850 -3.193 1.00 . A A . 39 PHE CE2 1 1
8 12900 1 1 47 PHE CG C -4.340 -8.527 -3.653 1.00 . A A . 39 PHE CG 1 1
8 12901 1 1 47 PHE CZ C -3.316 -5.975 -4.050 1.00 . A A . 39 PHE CZ 1 1
8 12902 1 1 47 PHE H H -6.228 -8.952 -1.288 1.00 . A A . 39 PHE H 1 1
8 12903 1 1 47 PHE HA H -6.918 -9.663 -4.060 1.00 . A A . 39 PHE HA 1 1
8 12904 1 1 47 PHE HB2 H -4.371 -10.346 -2.599 1.00 . A A . 39 PHE HB2 1 1
8 12905 1 1 47 PHE HB3 H -4.690 -10.491 -4.325 1.00 . A A . 39 PHE HB3 1 1
8 12906 1 1 47 PHE HD1 H -5.868 -7.945 -5.024 1.00 . A A . 39 PHE HD1 1 1
8 12907 1 1 47 PHE HD2 H -2.689 -8.802 -2.329 1.00 . A A . 39 PHE HD2 1 1
8 12908 1 1 47 PHE HE1 H -4.964 -5.688 -5.379 1.00 . A A . 39 PHE HE1 1 1
8 12909 1 1 47 PHE HE2 H -1.781 -6.543 -2.676 1.00 . A A . 39 PHE HE2 1 1
8 12910 1 1 47 PHE HZ H -2.919 -4.983 -4.205 1.00 . A A . 39 PHE HZ 1 1
8 12911 1 1 47 PHE N N -6.716 -8.939 -2.138 1.00 . A A . 39 PHE N 1 1
8 12912 1 1 47 PHE O O -6.777 -11.692 -1.572 1.00 . A A . 39 PHE O 1 1
8 12913 1 1 48 GLN C C -6.332 -14.403 -3.744 1.00 . A A . 40 GLN C 1 1
8 12914 1 1 48 GLN CA C -7.554 -13.527 -3.510 1.00 . A A . 40 GLN CA 1 1
8 12915 1 1 48 GLN CB C -8.693 -13.944 -4.444 1.00 . A A . 40 GLN CB 1 1
8 12916 1 1 48 GLN CD C -11.098 -13.583 -5.148 1.00 . A A . 40 GLN CD 1 1
8 12917 1 1 48 GLN CG C -9.948 -13.101 -4.283 1.00 . A A . 40 GLN CG 1 1
8 12918 1 1 48 GLN H H -7.213 -11.783 -4.651 1.00 . A A . 40 GLN H 1 1
8 12919 1 1 48 GLN HA H -7.873 -13.628 -2.482 1.00 . A A . 40 GLN HA 1 1
8 12920 1 1 48 GLN HB2 H -8.355 -13.856 -5.466 1.00 . A A . 40 GLN HB2 1 1
8 12921 1 1 48 GLN HB3 H -8.948 -14.974 -4.246 1.00 . A A . 40 GLN HB3 1 1
8 12922 1 1 48 GLN HE21 H -9.826 -14.253 -6.523 1.00 . A A . 40 GLN HE21 1 1
8 12923 1 1 48 GLN HE22 H -11.502 -14.483 -6.875 1.00 . A A . 40 GLN HE22 1 1
8 12924 1 1 48 GLN HG2 H -10.259 -13.137 -3.250 1.00 . A A . 40 GLN HG2 1 1
8 12925 1 1 48 GLN HG3 H -9.718 -12.081 -4.551 1.00 . A A . 40 GLN HG3 1 1
8 12926 1 1 48 GLN N N -7.181 -12.139 -3.740 1.00 . A A . 40 GLN N 1 1
8 12927 1 1 48 GLN NE2 N -10.776 -14.166 -6.298 1.00 . A A . 40 GLN NE2 1 1
8 12928 1 1 48 GLN O O -6.328 -15.599 -3.446 1.00 . A A . 40 GLN O 1 1
8 12929 1 1 48 GLN OE1 O -12.264 -13.430 -4.788 1.00 . A A . 40 GLN OE1 1 1
8 12930 1 1 49 ASP C C -2.888 -13.443 -4.409 1.00 . A A . 41 ASP C 1 1
8 12931 1 1 49 ASP CA C -4.032 -14.434 -4.585 1.00 . A A . 41 ASP CA 1 1
8 12932 1 1 49 ASP CB C -4.036 -14.973 -6.018 1.00 . A A . 41 ASP CB 1 1
8 12933 1 1 49 ASP CG C -2.803 -15.796 -6.332 1.00 . A A . 41 ASP CG 1 1
8 12934 1 1 49 ASP H H -5.385 -12.820 -4.502 1.00 . A A . 41 ASP H 1 1
8 12935 1 1 49 ASP HA H -3.903 -15.251 -3.890 1.00 . A A . 41 ASP HA 1 1
8 12936 1 1 49 ASP HB2 H -4.907 -15.594 -6.162 1.00 . A A . 41 ASP HB2 1 1
8 12937 1 1 49 ASP HB3 H -4.074 -14.140 -6.709 1.00 . A A . 41 ASP HB3 1 1
8 12938 1 1 49 ASP N N -5.295 -13.772 -4.290 1.00 . A A . 41 ASP N 1 1
8 12939 1 1 49 ASP O O -2.824 -12.438 -5.111 1.00 . A A . 41 ASP O 1 1
8 12940 1 1 49 ASP OD1 O -2.625 -16.863 -5.707 1.00 . A A . 41 ASP OD1 1 1
8 12941 1 1 49 ASP OD2 O -2.013 -15.372 -7.200 1.00 . A A . 41 ASP OD2 1 1
8 12942 1 1 50 LEU C C 0.315 -13.147 -4.116 1.00 . A A . 42 LEU C 1 1
8 12943 1 1 50 LEU CA C -0.871 -12.826 -3.216 1.00 . A A . 42 LEU CA 1 1
8 12944 1 1 50 LEU CB C -0.461 -12.886 -1.745 1.00 . A A . 42 LEU CB 1 1
8 12945 1 1 50 LEU CD1 C -1.068 -12.632 0.669 1.00 . A A . 42 LEU CD1 1 1
8 12946 1 1 50 LEU CD2 C -1.946 -11.002 -1.016 1.00 . A A . 42 LEU CD2 1 1
8 12947 1 1 50 LEU CG C -1.545 -12.450 -0.763 1.00 . A A . 42 LEU CG 1 1
8 12948 1 1 50 LEU H H -2.082 -14.541 -2.946 1.00 . A A . 42 LEU H 1 1
8 12949 1 1 50 LEU HA H -1.204 -11.823 -3.438 1.00 . A A . 42 LEU HA 1 1
8 12950 1 1 50 LEU HB2 H -0.177 -13.901 -1.510 1.00 . A A . 42 LEU HB2 1 1
8 12951 1 1 50 LEU HB3 H 0.396 -12.243 -1.604 1.00 . A A . 42 LEU HB3 1 1
8 12952 1 1 50 LEU HD11 H -0.180 -12.037 0.832 1.00 . A A . 42 LEU HD11 1 1
8 12953 1 1 50 LEU HD12 H -0.842 -13.672 0.846 1.00 . A A . 42 LEU HD12 1 1
8 12954 1 1 50 LEU HD13 H -1.844 -12.312 1.351 1.00 . A A . 42 LEU HD13 1 1
8 12955 1 1 50 LEU HD21 H -2.465 -10.931 -1.962 1.00 . A A . 42 LEU HD21 1 1
8 12956 1 1 50 LEU HD22 H -1.062 -10.383 -1.043 1.00 . A A . 42 LEU HD22 1 1
8 12957 1 1 50 LEU HD23 H -2.598 -10.664 -0.224 1.00 . A A . 42 LEU HD23 1 1
8 12958 1 1 50 LEU HG H -2.419 -13.071 -0.907 1.00 . A A . 42 LEU HG 1 1
8 12959 1 1 50 LEU N N -1.993 -13.721 -3.471 1.00 . A A . 42 LEU N 1 1
8 12960 1 1 50 LEU O O 1.459 -13.204 -3.665 1.00 . A A . 42 LEU O 1 1
8 12961 1 1 51 GLU C C 0.813 -12.847 -7.654 1.00 . A A . 43 GLU C 1 1
8 12962 1 1 51 GLU CA C 1.057 -13.652 -6.382 1.00 . A A . 43 GLU CA 1 1
8 12963 1 1 51 GLU CB C 1.083 -15.148 -6.698 1.00 . A A . 43 GLU CB 1 1
8 12964 1 1 51 GLU CD C 1.401 -17.496 -5.829 1.00 . A A . 43 GLU CD 1 1
8 12965 1 1 51 GLU CG C 1.353 -16.019 -5.487 1.00 . A A . 43 GLU CG 1 1
8 12966 1 1 51 GLU H H -0.909 -13.309 -5.684 1.00 . A A . 43 GLU H 1 1
8 12967 1 1 51 GLU HA H 2.010 -13.363 -5.964 1.00 . A A . 43 GLU HA 1 1
8 12968 1 1 51 GLU HB2 H 0.129 -15.434 -7.112 1.00 . A A . 43 GLU HB2 1 1
8 12969 1 1 51 GLU HB3 H 1.854 -15.338 -7.429 1.00 . A A . 43 GLU HB3 1 1
8 12970 1 1 51 GLU HG2 H 2.301 -15.732 -5.060 1.00 . A A . 43 GLU HG2 1 1
8 12971 1 1 51 GLU HG3 H 0.568 -15.858 -4.765 1.00 . A A . 43 GLU HG3 1 1
8 12972 1 1 51 GLU N N 0.027 -13.354 -5.395 1.00 . A A . 43 GLU N 1 1
8 12973 1 1 51 GLU O O 1.439 -13.083 -8.686 1.00 . A A . 43 GLU O 1 1
8 12974 1 1 51 GLU OE1 O 2.497 -17.993 -6.163 1.00 . A A . 43 GLU OE1 1 1
8 12975 1 1 51 GLU OE2 O 0.343 -18.155 -5.762 1.00 . A A . 43 GLU OE2 1 1
8 12976 1 1 52 ILE C C 0.345 -9.734 -8.660 1.00 . A A . 44 ILE C 1 1
8 12977 1 1 52 ILE CA C -0.455 -11.035 -8.689 1.00 . A A . 44 ILE CA 1 1
8 12978 1 1 52 ILE CB C -1.953 -10.684 -8.692 1.00 . A A . 44 ILE CB 1 1
8 12979 1 1 52 ILE CD1 C -3.544 -9.409 -7.180 1.00 . A A . 44 ILE CD1 1 1
8 12980 1 1 52 ILE CG1 C -2.433 -10.423 -7.270 1.00 . A A . 44 ILE CG1 1 1
8 12981 1 1 52 ILE CG2 C -2.763 -11.803 -9.334 1.00 . A A . 44 ILE CG2 1 1
8 12982 1 1 52 ILE H H -0.565 -11.757 -6.704 1.00 . A A . 44 ILE H 1 1
8 12983 1 1 52 ILE HA H -0.228 -11.569 -9.599 1.00 . A A . 44 ILE HA 1 1
8 12984 1 1 52 ILE HB H -2.088 -9.789 -9.278 1.00 . A A . 44 ILE HB 1 1
8 12985 1 1 52 ILE HD11 H -3.318 -8.569 -7.820 1.00 . A A . 44 ILE HD11 1 1
8 12986 1 1 52 ILE HD12 H -3.637 -9.070 -6.159 1.00 . A A . 44 ILE HD12 1 1
8 12987 1 1 52 ILE HD13 H -4.470 -9.862 -7.495 1.00 . A A . 44 ILE HD13 1 1
8 12988 1 1 52 ILE HG12 H -2.798 -11.343 -6.849 1.00 . A A . 44 ILE HG12 1 1
8 12989 1 1 52 ILE HG13 H -1.605 -10.063 -6.681 1.00 . A A . 44 ILE HG13 1 1
8 12990 1 1 52 ILE HG21 H -3.762 -11.449 -9.540 1.00 . A A . 44 ILE HG21 1 1
8 12991 1 1 52 ILE HG22 H -2.812 -12.645 -8.658 1.00 . A A . 44 ILE HG22 1 1
8 12992 1 1 52 ILE HG23 H -2.289 -12.106 -10.257 1.00 . A A . 44 ILE HG23 1 1
8 12993 1 1 52 ILE N N -0.108 -11.891 -7.560 1.00 . A A . 44 ILE N 1 1
8 12994 1 1 52 ILE O O 0.780 -9.299 -7.599 1.00 . A A . 44 ILE O 1 1
8 12995 1 1 53 PRO C C 0.838 -6.787 -8.926 1.00 . A A . 45 PRO C 1 1
8 12996 1 1 53 PRO CA C 1.283 -7.835 -9.940 1.00 . A A . 45 PRO CA 1 1
8 12997 1 1 53 PRO CB C 0.953 -7.362 -11.355 1.00 . A A . 45 PRO CB 1 1
8 12998 1 1 53 PRO CD C 0.048 -9.561 -11.146 1.00 . A A . 45 PRO CD 1 1
8 12999 1 1 53 PRO CG C 0.697 -8.613 -12.118 1.00 . A A . 45 PRO CG 1 1
8 13000 1 1 53 PRO HA H 2.348 -7.994 -9.849 1.00 . A A . 45 PRO HA 1 1
8 13001 1 1 53 PRO HB2 H 0.076 -6.730 -11.327 1.00 . A A . 45 PRO HB2 1 1
8 13002 1 1 53 PRO HB3 H 1.784 -6.810 -11.762 1.00 . A A . 45 PRO HB3 1 1
8 13003 1 1 53 PRO HD2 H -1.030 -9.486 -11.203 1.00 . A A . 45 PRO HD2 1 1
8 13004 1 1 53 PRO HD3 H 0.366 -10.574 -11.337 1.00 . A A . 45 PRO HD3 1 1
8 13005 1 1 53 PRO HG2 H 0.032 -8.410 -12.943 1.00 . A A . 45 PRO HG2 1 1
8 13006 1 1 53 PRO HG3 H 1.629 -9.023 -12.474 1.00 . A A . 45 PRO HG3 1 1
8 13007 1 1 53 PRO N N 0.537 -9.097 -9.830 1.00 . A A . 45 PRO N 1 1
8 13008 1 1 53 PRO O O 1.622 -5.932 -8.514 1.00 . A A . 45 PRO O 1 1
8 13009 1 1 54 ALA C C -0.298 -5.968 -6.215 1.00 . A A . 46 ALA C 1 1
8 13010 1 1 54 ALA CA C -0.985 -5.906 -7.576 1.00 . A A . 46 ALA CA 1 1
8 13011 1 1 54 ALA CB C -2.476 -6.151 -7.420 1.00 . A A . 46 ALA CB 1 1
8 13012 1 1 54 ALA H H -0.995 -7.573 -8.879 1.00 . A A . 46 ALA H 1 1
8 13013 1 1 54 ALA HA H -0.854 -4.917 -7.987 1.00 . A A . 46 ALA HA 1 1
8 13014 1 1 54 ALA HB1 H -2.926 -5.318 -6.901 1.00 . A A . 46 ALA HB1 1 1
8 13015 1 1 54 ALA HB2 H -2.631 -7.056 -6.851 1.00 . A A . 46 ALA HB2 1 1
8 13016 1 1 54 ALA HB3 H -2.927 -6.258 -8.396 1.00 . A A . 46 ALA HB3 1 1
8 13017 1 1 54 ALA N N -0.424 -6.860 -8.526 1.00 . A A . 46 ALA N 1 1
8 13018 1 1 54 ALA O O -0.086 -4.936 -5.574 1.00 . A A . 46 ALA O 1 1
8 13019 1 1 55 VAL C C 2.035 -6.592 -4.401 1.00 . A A . 47 VAL C 1 1
8 13020 1 1 55 VAL CA C 0.695 -7.338 -4.471 1.00 . A A . 47 VAL CA 1 1
8 13021 1 1 55 VAL CB C 0.895 -8.822 -4.099 1.00 . A A . 47 VAL CB 1 1
8 13022 1 1 55 VAL CG1 C 1.124 -8.971 -2.601 1.00 . A A . 47 VAL CG1 1 1
8 13023 1 1 55 VAL CG2 C -0.301 -9.646 -4.550 1.00 . A A . 47 VAL CG2 1 1
8 13024 1 1 55 VAL H H -0.112 -7.960 -6.330 1.00 . A A . 47 VAL H 1 1
8 13025 1 1 55 VAL HA H 0.028 -6.903 -3.738 1.00 . A A . 47 VAL HA 1 1
8 13026 1 1 55 VAL HB H 1.772 -9.189 -4.609 1.00 . A A . 47 VAL HB 1 1
8 13027 1 1 55 VAL HG11 H 0.267 -8.587 -2.063 1.00 . A A . 47 VAL HG11 1 1
8 13028 1 1 55 VAL HG12 H 2.004 -8.416 -2.313 1.00 . A A . 47 VAL HG12 1 1
8 13029 1 1 55 VAL HG13 H 1.260 -10.015 -2.357 1.00 . A A . 47 VAL HG13 1 1
8 13030 1 1 55 VAL HG21 H -1.165 -9.380 -3.960 1.00 . A A . 47 VAL HG21 1 1
8 13031 1 1 55 VAL HG22 H -0.084 -10.696 -4.418 1.00 . A A . 47 VAL HG22 1 1
8 13032 1 1 55 VAL HG23 H -0.502 -9.449 -5.592 1.00 . A A . 47 VAL HG23 1 1
8 13033 1 1 55 VAL N N 0.056 -7.174 -5.773 1.00 . A A . 47 VAL N 1 1
8 13034 1 1 55 VAL O O 2.218 -5.752 -3.522 1.00 . A A . 47 VAL O 1 1
8 13035 1 1 56 PRO C C 4.123 -4.681 -5.513 1.00 . A A . 48 PRO C 1 1
8 13036 1 1 56 PRO CA C 4.291 -6.180 -5.316 1.00 . A A . 48 PRO CA 1 1
8 13037 1 1 56 PRO CB C 5.034 -6.783 -6.515 1.00 . A A . 48 PRO CB 1 1
8 13038 1 1 56 PRO CD C 2.910 -7.854 -6.411 1.00 . A A . 48 PRO CD 1 1
8 13039 1 1 56 PRO CG C 4.348 -8.076 -6.779 1.00 . A A . 48 PRO CG 1 1
8 13040 1 1 56 PRO HA H 4.842 -6.369 -4.408 1.00 . A A . 48 PRO HA 1 1
8 13041 1 1 56 PRO HB2 H 4.955 -6.115 -7.362 1.00 . A A . 48 PRO HB2 1 1
8 13042 1 1 56 PRO HB3 H 6.073 -6.932 -6.261 1.00 . A A . 48 PRO HB3 1 1
8 13043 1 1 56 PRO HD2 H 2.366 -7.453 -7.250 1.00 . A A . 48 PRO HD2 1 1
8 13044 1 1 56 PRO HD3 H 2.463 -8.773 -6.073 1.00 . A A . 48 PRO HD3 1 1
8 13045 1 1 56 PRO HG2 H 4.433 -8.331 -7.826 1.00 . A A . 48 PRO HG2 1 1
8 13046 1 1 56 PRO HG3 H 4.777 -8.853 -6.165 1.00 . A A . 48 PRO HG3 1 1
8 13047 1 1 56 PRO N N 2.994 -6.870 -5.318 1.00 . A A . 48 PRO N 1 1
8 13048 1 1 56 PRO O O 4.786 -3.875 -4.862 1.00 . A A . 48 PRO O 1 1
8 13049 1 1 57 ILE C C 2.433 -2.194 -5.500 1.00 . A A . 49 ILE C 1 1
8 13050 1 1 57 ILE CA C 2.946 -2.932 -6.732 1.00 . A A . 49 ILE CA 1 1
8 13051 1 1 57 ILE CB C 1.934 -2.831 -7.890 1.00 . A A . 49 ILE CB 1 1
8 13052 1 1 57 ILE CD1 C 1.807 -3.535 -10.331 1.00 . A A . 49 ILE CD1 1 1
8 13053 1 1 57 ILE CG1 C 2.663 -2.963 -9.226 1.00 . A A . 49 ILE CG1 1 1
8 13054 1 1 57 ILE CG2 C 1.138 -1.536 -7.829 1.00 . A A . 49 ILE CG2 1 1
8 13055 1 1 57 ILE H H 2.740 -5.025 -6.909 1.00 . A A . 49 ILE H 1 1
8 13056 1 1 57 ILE HA H 3.869 -2.473 -7.052 1.00 . A A . 49 ILE HA 1 1
8 13057 1 1 57 ILE HB H 1.239 -3.644 -7.797 1.00 . A A . 49 ILE HB 1 1
8 13058 1 1 57 ILE HD11 H 1.738 -4.606 -10.214 1.00 . A A . 49 ILE HD11 1 1
8 13059 1 1 57 ILE HD12 H 2.254 -3.307 -11.289 1.00 . A A . 49 ILE HD12 1 1
8 13060 1 1 57 ILE HD13 H 0.819 -3.101 -10.283 1.00 . A A . 49 ILE HD13 1 1
8 13061 1 1 57 ILE HG12 H 3.004 -1.990 -9.541 1.00 . A A . 49 ILE HG12 1 1
8 13062 1 1 57 ILE HG13 H 3.517 -3.614 -9.099 1.00 . A A . 49 ILE HG13 1 1
8 13063 1 1 57 ILE HG21 H 1.785 -0.731 -7.513 1.00 . A A . 49 ILE HG21 1 1
8 13064 1 1 57 ILE HG22 H 0.328 -1.645 -7.125 1.00 . A A . 49 ILE HG22 1 1
8 13065 1 1 57 ILE HG23 H 0.738 -1.312 -8.807 1.00 . A A . 49 ILE HG23 1 1
8 13066 1 1 57 ILE N N 3.228 -4.326 -6.426 1.00 . A A . 49 ILE N 1 1
8 13067 1 1 57 ILE O O 2.727 -1.013 -5.307 1.00 . A A . 49 ILE O 1 1
8 13068 1 1 58 LEU C C 2.269 -2.157 -2.427 1.00 . A A . 50 LEU C 1 1
8 13069 1 1 58 LEU CA C 1.146 -2.296 -3.444 1.00 . A A . 50 LEU CA 1 1
8 13070 1 1 58 LEU CB C -0.003 -3.132 -2.875 1.00 . A A . 50 LEU CB 1 1
8 13071 1 1 58 LEU CD1 C -1.200 -1.320 -1.611 1.00 . A A . 50 LEU CD1 1 1
8 13072 1 1 58 LEU CD2 C -1.471 -3.710 -0.921 1.00 . A A . 50 LEU CD2 1 1
8 13073 1 1 58 LEU CG C -0.519 -2.677 -1.508 1.00 . A A . 50 LEU CG 1 1
8 13074 1 1 58 LEU H H 1.461 -3.825 -4.871 1.00 . A A . 50 LEU H 1 1
8 13075 1 1 58 LEU HA H 0.778 -1.310 -3.687 1.00 . A A . 50 LEU HA 1 1
8 13076 1 1 58 LEU HB2 H -0.824 -3.098 -3.576 1.00 . A A . 50 LEU HB2 1 1
8 13077 1 1 58 LEU HB3 H 0.332 -4.151 -2.790 1.00 . A A . 50 LEU HB3 1 1
8 13078 1 1 58 LEU HD11 H -1.514 -0.998 -0.627 1.00 . A A . 50 LEU HD11 1 1
8 13079 1 1 58 LEU HD12 H -2.061 -1.398 -2.256 1.00 . A A . 50 LEU HD12 1 1
8 13080 1 1 58 LEU HD13 H -0.507 -0.599 -2.019 1.00 . A A . 50 LEU HD13 1 1
8 13081 1 1 58 LEU HD21 H -1.618 -3.502 0.129 1.00 . A A . 50 LEU HD21 1 1
8 13082 1 1 58 LEU HD22 H -1.048 -4.700 -1.036 1.00 . A A . 50 LEU HD22 1 1
8 13083 1 1 58 LEU HD23 H -2.424 -3.662 -1.435 1.00 . A A . 50 LEU HD23 1 1
8 13084 1 1 58 LEU HG H 0.319 -2.576 -0.835 1.00 . A A . 50 LEU HG 1 1
8 13085 1 1 58 LEU N N 1.670 -2.892 -4.664 1.00 . A A . 50 LEU N 1 1
8 13086 1 1 58 LEU O O 2.499 -1.076 -1.891 1.00 . A A . 50 LEU O 1 1
8 13087 1 1 59 HIS C C 5.064 -2.129 -1.617 1.00 . A A . 51 HIS C 1 1
8 13088 1 1 59 HIS CA C 4.093 -3.238 -1.236 1.00 . A A . 51 HIS CA 1 1
8 13089 1 1 59 HIS CB C 4.828 -4.581 -1.234 1.00 . A A . 51 HIS CB 1 1
8 13090 1 1 59 HIS CD2 C 4.505 -6.440 0.544 1.00 . A A . 51 HIS CD2 1 1
8 13091 1 1 59 HIS CE1 C 2.473 -7.058 -0.001 1.00 . A A . 51 HIS CE1 1 1
8 13092 1 1 59 HIS CG C 4.110 -5.669 -0.499 1.00 . A A . 51 HIS CG 1 1
8 13093 1 1 59 HIS H H 2.740 -4.094 -2.623 1.00 . A A . 51 HIS H 1 1
8 13094 1 1 59 HIS HA H 3.701 -3.044 -0.248 1.00 . A A . 51 HIS HA 1 1
8 13095 1 1 59 HIS HB2 H 4.969 -4.907 -2.252 1.00 . A A . 51 HIS HB2 1 1
8 13096 1 1 59 HIS HB3 H 5.794 -4.448 -0.767 1.00 . A A . 51 HIS HB3 1 1
8 13097 1 1 59 HIS HD1 H 2.272 -5.712 -1.529 1.00 . A A . 51 HIS HD1 1 1
8 13098 1 1 59 HIS HD2 H 5.455 -6.389 1.055 1.00 . A A . 51 HIS HD2 1 1
8 13099 1 1 59 HIS HE1 H 1.527 -7.577 -0.018 1.00 . A A . 51 HIS HE1 1 1
8 13100 1 1 59 HIS HE2 H 3.433 -7.908 1.595 1.00 . A A . 51 HIS HE2 1 1
8 13101 1 1 59 HIS N N 2.974 -3.258 -2.173 1.00 . A A . 51 HIS N 1 1
8 13102 1 1 59 HIS ND1 N 2.834 -6.083 -0.816 1.00 . A A . 51 HIS ND1 1 1
8 13103 1 1 59 HIS NE2 N 3.468 -7.295 0.832 1.00 . A A . 51 HIS NE2 1 1
8 13104 1 1 59 HIS O O 5.780 -1.592 -0.770 1.00 . A A . 51 HIS O 1 1
8 13105 1 1 60 SER C C 5.364 0.629 -3.144 1.00 . A A . 52 SER C 1 1
8 13106 1 1 60 SER CA C 5.955 -0.748 -3.416 1.00 . A A . 52 SER CA 1 1
8 13107 1 1 60 SER CB C 6.187 -0.932 -4.918 1.00 . A A . 52 SER CB 1 1
8 13108 1 1 60 SER H H 4.481 -2.263 -3.527 1.00 . A A . 52 SER H 1 1
8 13109 1 1 60 SER HA H 6.900 -0.828 -2.902 1.00 . A A . 52 SER HA 1 1
8 13110 1 1 60 SER HB2 H 5.237 -0.927 -5.431 1.00 . A A . 52 SER HB2 1 1
8 13111 1 1 60 SER HB3 H 6.800 -0.120 -5.287 1.00 . A A . 52 SER HB3 1 1
8 13112 1 1 60 SER HG H 7.028 -2.223 -6.127 1.00 . A A . 52 SER HG 1 1
8 13113 1 1 60 SER N N 5.079 -1.795 -2.906 1.00 . A A . 52 SER N 1 1
8 13114 1 1 60 SER O O 6.061 1.529 -2.675 1.00 . A A . 52 SER O 1 1
8 13115 1 1 60 SER OG O 6.844 -2.158 -5.186 1.00 . A A . 52 SER OG 1 1
8 13116 1 1 61 MET C C 3.483 2.424 -1.735 1.00 . A A . 53 MET C 1 1
8 13117 1 1 61 MET CA C 3.402 2.063 -3.212 1.00 . A A . 53 MET CA 1 1
8 13118 1 1 61 MET CB C 1.939 2.002 -3.675 1.00 . A A . 53 MET CB 1 1
8 13119 1 1 61 MET CE C -0.233 1.620 -0.144 1.00 . A A . 53 MET CE 1 1
8 13120 1 1 61 MET CG C 0.973 1.448 -2.638 1.00 . A A . 53 MET CG 1 1
8 13121 1 1 61 MET H H 3.570 0.042 -3.821 1.00 . A A . 53 MET H 1 1
8 13122 1 1 61 MET HA H 3.919 2.819 -3.784 1.00 . A A . 53 MET HA 1 1
8 13123 1 1 61 MET HB2 H 1.619 2.999 -3.934 1.00 . A A . 53 MET HB2 1 1
8 13124 1 1 61 MET HB3 H 1.883 1.379 -4.554 1.00 . A A . 53 MET HB3 1 1
8 13125 1 1 61 MET HE1 H -1.098 1.119 -0.550 1.00 . A A . 53 MET HE1 1 1
8 13126 1 1 61 MET HE2 H -0.529 2.222 0.702 1.00 . A A . 53 MET HE2 1 1
8 13127 1 1 61 MET HE3 H 0.492 0.885 0.173 1.00 . A A . 53 MET HE3 1 1
8 13128 1 1 61 MET HG2 H 0.085 1.103 -3.147 1.00 . A A . 53 MET HG2 1 1
8 13129 1 1 61 MET HG3 H 1.442 0.617 -2.139 1.00 . A A . 53 MET HG3 1 1
8 13130 1 1 61 MET N N 4.075 0.791 -3.443 1.00 . A A . 53 MET N 1 1
8 13131 1 1 61 MET O O 3.429 3.596 -1.361 1.00 . A A . 53 MET O 1 1
8 13132 1 1 61 MET SD S 0.492 2.670 -1.399 1.00 . A A . 53 MET SD 1 1
8 13133 1 1 62 VAL C C 4.820 2.559 0.885 1.00 . A A . 54 VAL C 1 1
8 13134 1 1 62 VAL CA C 3.713 1.574 0.539 1.00 . A A . 54 VAL CA 1 1
8 13135 1 1 62 VAL CB C 3.995 0.235 1.244 1.00 . A A . 54 VAL CB 1 1
8 13136 1 1 62 VAL CG1 C 4.334 0.450 2.706 1.00 . A A . 54 VAL CG1 1 1
8 13137 1 1 62 VAL CG2 C 2.812 -0.706 1.108 1.00 . A A . 54 VAL CG2 1 1
8 13138 1 1 62 VAL H H 3.632 0.485 -1.270 1.00 . A A . 54 VAL H 1 1
8 13139 1 1 62 VAL HA H 2.774 1.956 0.900 1.00 . A A . 54 VAL HA 1 1
8 13140 1 1 62 VAL HB H 4.845 -0.224 0.766 1.00 . A A . 54 VAL HB 1 1
8 13141 1 1 62 VAL HG11 H 5.227 1.054 2.782 1.00 . A A . 54 VAL HG11 1 1
8 13142 1 1 62 VAL HG12 H 4.501 -0.505 3.181 1.00 . A A . 54 VAL HG12 1 1
8 13143 1 1 62 VAL HG13 H 3.515 0.957 3.192 1.00 . A A . 54 VAL HG13 1 1
8 13144 1 1 62 VAL HG21 H 2.816 -1.150 0.127 1.00 . A A . 54 VAL HG21 1 1
8 13145 1 1 62 VAL HG22 H 1.895 -0.154 1.251 1.00 . A A . 54 VAL HG22 1 1
8 13146 1 1 62 VAL HG23 H 2.885 -1.481 1.856 1.00 . A A . 54 VAL HG23 1 1
8 13147 1 1 62 VAL N N 3.610 1.394 -0.902 1.00 . A A . 54 VAL N 1 1
8 13148 1 1 62 VAL O O 4.606 3.511 1.635 1.00 . A A . 54 VAL O 1 1
8 13149 1 1 63 GLN C C 7.017 4.487 -0.191 1.00 . A A . 55 GLN C 1 1
8 13150 1 1 63 GLN CA C 7.146 3.182 0.582 1.00 . A A . 55 GLN CA 1 1
8 13151 1 1 63 GLN CB C 8.433 2.469 0.191 1.00 . A A . 55 GLN CB 1 1
8 13152 1 1 63 GLN CD C 9.810 0.348 0.304 1.00 . A A . 55 GLN CD 1 1
8 13153 1 1 63 GLN CG C 8.484 1.013 0.627 1.00 . A A . 55 GLN CG 1 1
8 13154 1 1 63 GLN H H 6.110 1.549 -0.261 1.00 . A A . 55 GLN H 1 1
8 13155 1 1 63 GLN HA H 7.175 3.400 1.636 1.00 . A A . 55 GLN HA 1 1
8 13156 1 1 63 GLN HB2 H 8.538 2.506 -0.882 1.00 . A A . 55 GLN HB2 1 1
8 13157 1 1 63 GLN HB3 H 9.259 2.989 0.648 1.00 . A A . 55 GLN HB3 1 1
8 13158 1 1 63 GLN HE21 H 10.047 1.520 -1.286 1.00 . A A . 55 GLN HE21 1 1
8 13159 1 1 63 GLN HE22 H 11.312 0.382 -0.998 1.00 . A A . 55 GLN HE22 1 1
8 13160 1 1 63 GLN HG2 H 8.325 0.964 1.693 1.00 . A A . 55 GLN HG2 1 1
8 13161 1 1 63 GLN HG3 H 7.696 0.473 0.120 1.00 . A A . 55 GLN HG3 1 1
8 13162 1 1 63 GLN N N 6.004 2.321 0.332 1.00 . A A . 55 GLN N 1 1
8 13163 1 1 63 GLN NE2 N 10.454 0.796 -0.769 1.00 . A A . 55 GLN NE2 1 1
8 13164 1 1 63 GLN O O 7.780 5.429 0.026 1.00 . A A . 55 GLN O 1 1
8 13165 1 1 63 GLN OE1 O 10.249 -0.559 1.010 1.00 . A A . 55 GLN OE1 1 1
8 13166 1 1 64 LYS C C 4.759 6.605 -1.253 1.00 . A A . 56 LYS C 1 1
8 13167 1 1 64 LYS CA C 5.808 5.721 -1.908 1.00 . A A . 56 LYS CA 1 1
8 13168 1 1 64 LYS CB C 5.349 5.320 -3.310 1.00 . A A . 56 LYS CB 1 1
8 13169 1 1 64 LYS CD C 5.807 4.021 -5.410 1.00 . A A . 56 LYS CD 1 1
8 13170 1 1 64 LYS CE C 5.856 5.178 -6.393 1.00 . A A . 56 LYS CE 1 1
8 13171 1 1 64 LYS CG C 6.339 4.433 -4.047 1.00 . A A . 56 LYS CG 1 1
8 13172 1 1 64 LYS H H 5.466 3.752 -1.216 1.00 . A A . 56 LYS H 1 1
8 13173 1 1 64 LYS HA H 6.735 6.268 -1.982 1.00 . A A . 56 LYS HA 1 1
8 13174 1 1 64 LYS HB2 H 4.413 4.788 -3.232 1.00 . A A . 56 LYS HB2 1 1
8 13175 1 1 64 LYS HB3 H 5.196 6.215 -3.894 1.00 . A A . 56 LYS HB3 1 1
8 13176 1 1 64 LYS HD2 H 6.411 3.212 -5.793 1.00 . A A . 56 LYS HD2 1 1
8 13177 1 1 64 LYS HD3 H 4.784 3.693 -5.304 1.00 . A A . 56 LYS HD3 1 1
8 13178 1 1 64 LYS HE2 H 5.274 4.919 -7.265 1.00 . A A . 56 LYS HE2 1 1
8 13179 1 1 64 LYS HE3 H 5.428 6.050 -5.919 1.00 . A A . 56 LYS HE3 1 1
8 13180 1 1 64 LYS HG2 H 7.260 4.978 -4.184 1.00 . A A . 56 LYS HG2 1 1
8 13181 1 1 64 LYS HG3 H 6.524 3.548 -3.459 1.00 . A A . 56 LYS HG3 1 1
8 13182 1 1 64 LYS HZ1 H 7.251 6.290 -7.479 1.00 . A A . 56 LYS HZ1 1 1
8 13183 1 1 64 LYS HZ2 H 7.677 4.665 -7.277 1.00 . A A . 56 LYS HZ2 1 1
8 13184 1 1 64 LYS HZ3 H 7.824 5.746 -5.984 1.00 . A A . 56 LYS HZ3 1 1
8 13185 1 1 64 LYS N N 6.046 4.534 -1.096 1.00 . A A . 56 LYS N 1 1
8 13186 1 1 64 LYS NZ N 7.249 5.492 -6.813 1.00 . A A . 56 LYS NZ 1 1
8 13187 1 1 64 LYS O O 4.639 7.789 -1.570 1.00 . A A . 56 LYS O 1 1
8 13188 1 1 65 PHE C C 2.954 6.410 1.865 1.00 . A A . 57 PHE C 1 1
8 13189 1 1 65 PHE CA C 2.953 6.740 0.371 1.00 . A A . 57 PHE CA 1 1
8 13190 1 1 65 PHE CB C 1.593 6.414 -0.242 1.00 . A A . 57 PHE CB 1 1
8 13191 1 1 65 PHE CD1 C 0.761 8.402 -1.524 1.00 . A A . 57 PHE CD1 1 1
8 13192 1 1 65 PHE CD2 C 1.665 6.565 -2.746 1.00 . A A . 57 PHE CD2 1 1
8 13193 1 1 65 PHE CE1 C 0.523 9.077 -2.706 1.00 . A A . 57 PHE CE1 1 1
8 13194 1 1 65 PHE CE2 C 1.430 7.235 -3.931 1.00 . A A . 57 PHE CE2 1 1
8 13195 1 1 65 PHE CG C 1.334 7.139 -1.530 1.00 . A A . 57 PHE CG 1 1
8 13196 1 1 65 PHE CZ C 0.859 8.492 -3.912 1.00 . A A . 57 PHE CZ 1 1
8 13197 1 1 65 PHE H H 4.141 5.067 -0.137 1.00 . A A . 57 PHE H 1 1
8 13198 1 1 65 PHE HA H 3.140 7.794 0.254 1.00 . A A . 57 PHE HA 1 1
8 13199 1 1 65 PHE HB2 H 1.544 5.353 -0.441 1.00 . A A . 57 PHE HB2 1 1
8 13200 1 1 65 PHE HB3 H 0.817 6.683 0.457 1.00 . A A . 57 PHE HB3 1 1
8 13201 1 1 65 PHE HD1 H 0.500 8.861 -0.582 1.00 . A A . 57 PHE HD1 1 1
8 13202 1 1 65 PHE HD2 H 2.110 5.580 -2.762 1.00 . A A . 57 PHE HD2 1 1
8 13203 1 1 65 PHE HE1 H 0.078 10.060 -2.687 1.00 . A A . 57 PHE HE1 1 1
8 13204 1 1 65 PHE HE2 H 1.693 6.776 -4.873 1.00 . A A . 57 PHE HE2 1 1
8 13205 1 1 65 PHE HZ H 0.675 9.017 -4.837 1.00 . A A . 57 PHE HZ 1 1
8 13206 1 1 65 PHE N N 3.999 6.017 -0.335 1.00 . A A . 57 PHE N 1 1
8 13207 1 1 65 PHE O O 1.979 5.865 2.384 1.00 . A A . 57 PHE O 1 1
8 13208 1 1 66 PRO C C 2.977 7.071 4.780 1.00 . A A . 58 PRO C 1 1
8 13209 1 1 66 PRO CA C 4.161 6.486 4.019 1.00 . A A . 58 PRO CA 1 1
8 13210 1 1 66 PRO CB C 5.463 7.199 4.420 1.00 . A A . 58 PRO CB 1 1
8 13211 1 1 66 PRO CD C 5.273 7.360 2.052 1.00 . A A . 58 PRO CD 1 1
8 13212 1 1 66 PRO CG C 5.803 8.072 3.258 1.00 . A A . 58 PRO CG 1 1
8 13213 1 1 66 PRO HA H 4.241 5.430 4.235 1.00 . A A . 58 PRO HA 1 1
8 13214 1 1 66 PRO HB2 H 5.297 7.781 5.315 1.00 . A A . 58 PRO HB2 1 1
8 13215 1 1 66 PRO HB3 H 6.236 6.466 4.600 1.00 . A A . 58 PRO HB3 1 1
8 13216 1 1 66 PRO HD2 H 5.045 8.061 1.263 1.00 . A A . 58 PRO HD2 1 1
8 13217 1 1 66 PRO HD3 H 5.972 6.613 1.710 1.00 . A A . 58 PRO HD3 1 1
8 13218 1 1 66 PRO HG2 H 5.325 9.035 3.369 1.00 . A A . 58 PRO HG2 1 1
8 13219 1 1 66 PRO HG3 H 6.875 8.188 3.185 1.00 . A A . 58 PRO HG3 1 1
8 13220 1 1 66 PRO N N 4.053 6.734 2.578 1.00 . A A . 58 PRO N 1 1
8 13221 1 1 66 PRO O O 2.449 6.449 5.702 1.00 . A A . 58 PRO O 1 1
8 13222 1 1 67 GLY C C 0.186 8.072 4.916 1.00 . A A . 59 GLY C 1 1
8 13223 1 1 67 GLY CA C 1.436 8.919 5.023 1.00 . A A . 59 GLY CA 1 1
8 13224 1 1 67 GLY H H 3.036 8.725 3.651 1.00 . A A . 59 GLY H 1 1
8 13225 1 1 67 GLY HA2 H 1.666 9.080 6.066 1.00 . A A . 59 GLY HA2 1 1
8 13226 1 1 67 GLY HA3 H 1.258 9.871 4.547 1.00 . A A . 59 GLY HA3 1 1
8 13227 1 1 67 GLY N N 2.566 8.274 4.384 1.00 . A A . 59 GLY N 1 1
8 13228 1 1 67 GLY O O -0.603 7.982 5.856 1.00 . A A . 59 GLY O 1 1
8 13229 1 1 68 VAL C C -1.008 5.310 4.346 1.00 . A A . 60 VAL C 1 1
8 13230 1 1 68 VAL CA C -1.127 6.577 3.507 1.00 . A A . 60 VAL CA 1 1
8 13231 1 1 68 VAL CB C -1.216 6.201 2.011 1.00 . A A . 60 VAL CB 1 1
8 13232 1 1 68 VAL CG1 C -2.067 4.956 1.803 1.00 . A A . 60 VAL CG1 1 1
8 13233 1 1 68 VAL CG2 C -1.770 7.367 1.208 1.00 . A A . 60 VAL CG2 1 1
8 13234 1 1 68 VAL H H 0.671 7.581 3.042 1.00 . A A . 60 VAL H 1 1
8 13235 1 1 68 VAL HA H -2.029 7.107 3.783 1.00 . A A . 60 VAL HA 1 1
8 13236 1 1 68 VAL HB H -0.216 5.992 1.655 1.00 . A A . 60 VAL HB 1 1
8 13237 1 1 68 VAL HG11 H -2.107 4.718 0.750 1.00 . A A . 60 VAL HG11 1 1
8 13238 1 1 68 VAL HG12 H -3.065 5.135 2.170 1.00 . A A . 60 VAL HG12 1 1
8 13239 1 1 68 VAL HG13 H -1.631 4.126 2.341 1.00 . A A . 60 VAL HG13 1 1
8 13240 1 1 68 VAL HG21 H -1.898 7.067 0.178 1.00 . A A . 60 VAL HG21 1 1
8 13241 1 1 68 VAL HG22 H -1.080 8.198 1.258 1.00 . A A . 60 VAL HG22 1 1
8 13242 1 1 68 VAL HG23 H -2.723 7.666 1.618 1.00 . A A . 60 VAL HG23 1 1
8 13243 1 1 68 VAL N N 0.013 7.449 3.754 1.00 . A A . 60 VAL N 1 1
8 13244 1 1 68 VAL O O 0.093 4.801 4.558 1.00 . A A . 60 VAL O 1 1
8 13245 1 1 69 SER C C -2.065 2.350 4.770 1.00 . A A . 61 SER C 1 1
8 13246 1 1 69 SER CA C -2.132 3.597 5.638 1.00 . A A . 61 SER CA 1 1
8 13247 1 1 69 SER CB C -3.368 3.546 6.533 1.00 . A A . 61 SER CB 1 1
8 13248 1 1 69 SER H H -2.993 5.242 4.614 1.00 . A A . 61 SER H 1 1
8 13249 1 1 69 SER HA H -1.253 3.631 6.261 1.00 . A A . 61 SER HA 1 1
8 13250 1 1 69 SER HB2 H -3.351 4.384 7.214 1.00 . A A . 61 SER HB2 1 1
8 13251 1 1 69 SER HB3 H -4.255 3.598 5.921 1.00 . A A . 61 SER HB3 1 1
8 13252 1 1 69 SER HG H -2.854 2.445 8.069 1.00 . A A . 61 SER HG 1 1
8 13253 1 1 69 SER N N -2.139 4.802 4.821 1.00 . A A . 61 SER N 1 1
8 13254 1 1 69 SER O O -3.079 1.888 4.244 1.00 . A A . 61 SER O 1 1
8 13255 1 1 69 SER OG O -3.403 2.348 7.288 1.00 . A A . 61 SER OG 1 1
8 13256 1 1 70 PHE C C -1.388 -0.578 4.424 1.00 . A A . 62 PHE C 1 1
8 13257 1 1 70 PHE CA C -0.650 0.611 3.822 1.00 . A A . 62 PHE CA 1 1
8 13258 1 1 70 PHE CB C 0.843 0.297 3.712 1.00 . A A . 62 PHE CB 1 1
8 13259 1 1 70 PHE CD1 C 1.655 -0.432 5.983 1.00 . A A . 62 PHE CD1 1 1
8 13260 1 1 70 PHE CD2 C 2.266 1.736 5.203 1.00 . A A . 62 PHE CD2 1 1
8 13261 1 1 70 PHE CE1 C 2.350 -0.209 7.156 1.00 . A A . 62 PHE CE1 1 1
8 13262 1 1 70 PHE CE2 C 2.962 1.965 6.376 1.00 . A A . 62 PHE CE2 1 1
8 13263 1 1 70 PHE CG C 1.604 0.536 4.991 1.00 . A A . 62 PHE CG 1 1
8 13264 1 1 70 PHE CZ C 3.004 0.991 7.352 1.00 . A A . 62 PHE CZ 1 1
8 13265 1 1 70 PHE H H -0.093 2.234 5.060 1.00 . A A . 62 PHE H 1 1
8 13266 1 1 70 PHE HA H -1.043 0.801 2.832 1.00 . A A . 62 PHE HA 1 1
8 13267 1 1 70 PHE HB2 H 0.964 -0.745 3.438 1.00 . A A . 62 PHE HB2 1 1
8 13268 1 1 70 PHE HB3 H 1.279 0.917 2.943 1.00 . A A . 62 PHE HB3 1 1
8 13269 1 1 70 PHE HD1 H 1.143 -1.371 5.833 1.00 . A A . 62 PHE HD1 1 1
8 13270 1 1 70 PHE HD2 H 2.234 2.501 4.439 1.00 . A A . 62 PHE HD2 1 1
8 13271 1 1 70 PHE HE1 H 2.382 -0.973 7.920 1.00 . A A . 62 PHE HE1 1 1
8 13272 1 1 70 PHE HE2 H 3.475 2.905 6.526 1.00 . A A . 62 PHE HE2 1 1
8 13273 1 1 70 PHE HZ H 3.548 1.167 8.269 1.00 . A A . 62 PHE HZ 1 1
8 13274 1 1 70 PHE N N -0.860 1.810 4.621 1.00 . A A . 62 PHE N 1 1
8 13275 1 1 70 PHE O O -1.257 -0.868 5.614 1.00 . A A . 62 PHE O 1 1
8 13276 1 1 71 GLY C C -3.059 -3.468 2.984 1.00 . A A . 63 GLY C 1 1
8 13277 1 1 71 GLY CA C -2.909 -2.412 4.058 1.00 . A A . 63 GLY CA 1 1
8 13278 1 1 71 GLY H H -2.234 -0.979 2.659 1.00 . A A . 63 GLY H 1 1
8 13279 1 1 71 GLY HA2 H -2.394 -2.844 4.904 1.00 . A A . 63 GLY HA2 1 1
8 13280 1 1 71 GLY HA3 H -3.891 -2.091 4.373 1.00 . A A . 63 GLY HA3 1 1
8 13281 1 1 71 GLY N N -2.163 -1.261 3.595 1.00 . A A . 63 GLY N 1 1
8 13282 1 1 71 GLY O O -2.890 -3.186 1.799 1.00 . A A . 63 GLY O 1 1
8 13283 1 1 72 ILE C C -4.313 -6.925 3.149 1.00 . A A . 64 ILE C 1 1
8 13284 1 1 72 ILE CA C -3.553 -5.790 2.472 1.00 . A A . 64 ILE CA 1 1
8 13285 1 1 72 ILE CB C -2.192 -6.292 1.928 1.00 . A A . 64 ILE CB 1 1
8 13286 1 1 72 ILE CD1 C -1.048 -7.283 -0.122 1.00 . A A . 64 ILE CD1 1 1
8 13287 1 1 72 ILE CG1 C -2.342 -6.783 0.485 1.00 . A A . 64 ILE CG1 1 1
8 13288 1 1 72 ILE CG2 C -1.608 -7.390 2.811 1.00 . A A . 64 ILE CG2 1 1
8 13289 1 1 72 ILE H H -3.497 -4.844 4.359 1.00 . A A . 64 ILE H 1 1
8 13290 1 1 72 ILE HA H -4.139 -5.429 1.638 1.00 . A A . 64 ILE HA 1 1
8 13291 1 1 72 ILE HB H -1.507 -5.460 1.940 1.00 . A A . 64 ILE HB 1 1
8 13292 1 1 72 ILE HD11 H -0.688 -8.133 0.439 1.00 . A A . 64 ILE HD11 1 1
8 13293 1 1 72 ILE HD12 H -0.310 -6.494 -0.094 1.00 . A A . 64 ILE HD12 1 1
8 13294 1 1 72 ILE HD13 H -1.220 -7.578 -1.148 1.00 . A A . 64 ILE HD13 1 1
8 13295 1 1 72 ILE HG12 H -3.055 -7.590 0.457 1.00 . A A . 64 ILE HG12 1 1
8 13296 1 1 72 ILE HG13 H -2.702 -5.968 -0.127 1.00 . A A . 64 ILE HG13 1 1
8 13297 1 1 72 ILE HG21 H -0.637 -7.674 2.432 1.00 . A A . 64 ILE HG21 1 1
8 13298 1 1 72 ILE HG22 H -2.262 -8.248 2.799 1.00 . A A . 64 ILE HG22 1 1
8 13299 1 1 72 ILE HG23 H -1.508 -7.026 3.821 1.00 . A A . 64 ILE HG23 1 1
8 13300 1 1 72 ILE N N -3.375 -4.684 3.400 1.00 . A A . 64 ILE N 1 1
8 13301 1 1 72 ILE O O -4.157 -7.156 4.350 1.00 . A A . 64 ILE O 1 1
8 13302 1 1 73 SER C C -6.270 -9.761 1.880 1.00 . A A . 65 SER C 1 1
8 13303 1 1 73 SER CA C -5.935 -8.715 2.937 1.00 . A A . 65 SER CA 1 1
8 13304 1 1 73 SER CB C -7.227 -8.171 3.552 1.00 . A A . 65 SER CB 1 1
8 13305 1 1 73 SER H H -5.227 -7.395 1.432 1.00 . A A . 65 SER H 1 1
8 13306 1 1 73 SER HA H -5.350 -9.182 3.714 1.00 . A A . 65 SER HA 1 1
8 13307 1 1 73 SER HB2 H -6.988 -7.520 4.382 1.00 . A A . 65 SER HB2 1 1
8 13308 1 1 73 SER HB3 H -7.768 -7.613 2.804 1.00 . A A . 65 SER HB3 1 1
8 13309 1 1 73 SER HG H -8.840 -8.856 4.427 1.00 . A A . 65 SER HG 1 1
8 13310 1 1 73 SER N N -5.145 -7.620 2.384 1.00 . A A . 65 SER N 1 1
8 13311 1 1 73 SER O O -6.265 -9.480 0.679 1.00 . A A . 65 SER O 1 1
8 13312 1 1 73 SER OG O -8.052 -9.223 4.022 1.00 . A A . 65 SER OG 1 1
8 13313 1 1 74 THR C C -8.078 -12.875 2.040 1.00 . A A . 66 THR C 1 1
8 13314 1 1 74 THR CA C -6.915 -12.080 1.465 1.00 . A A . 66 THR CA 1 1
8 13315 1 1 74 THR CB C -5.727 -13.029 1.240 1.00 . A A . 66 THR CB 1 1
8 13316 1 1 74 THR CG2 C -4.599 -12.320 0.517 1.00 . A A . 66 THR CG2 1 1
8 13317 1 1 74 THR H H -6.544 -11.126 3.313 1.00 . A A . 66 THR H 1 1
8 13318 1 1 74 THR HA H -7.208 -11.668 0.511 1.00 . A A . 66 THR HA 1 1
8 13319 1 1 74 THR HB H -6.058 -13.858 0.632 1.00 . A A . 66 THR HB 1 1
8 13320 1 1 74 THR HG1 H -5.208 -12.812 3.131 1.00 . A A . 66 THR HG1 1 1
8 13321 1 1 74 THR HG21 H -3.848 -13.041 0.233 1.00 . A A . 66 THR HG21 1 1
8 13322 1 1 74 THR HG22 H -4.161 -11.580 1.169 1.00 . A A . 66 THR HG22 1 1
8 13323 1 1 74 THR HG23 H -4.986 -11.836 -0.368 1.00 . A A . 66 THR HG23 1 1
8 13324 1 1 74 THR N N -6.564 -10.974 2.346 1.00 . A A . 66 THR N 1 1
8 13325 1 1 74 THR O O -8.569 -13.818 1.421 1.00 . A A . 66 THR O 1 1
8 13326 1 1 74 THR OG1 O -5.255 -13.531 2.497 1.00 . A A . 66 THR OG1 1 1
8 13327 1 1 75 ASP C C -10.908 -12.963 3.122 1.00 . A A . 67 ASP C 1 1
8 13328 1 1 75 ASP CA C -9.616 -13.156 3.905 1.00 . A A . 67 ASP CA 1 1
8 13329 1 1 75 ASP CB C -9.779 -12.620 5.328 1.00 . A A . 67 ASP CB 1 1
8 13330 1 1 75 ASP CG C -10.828 -13.379 6.114 1.00 . A A . 67 ASP CG 1 1
8 13331 1 1 75 ASP H H -8.076 -11.727 3.674 1.00 . A A . 67 ASP H 1 1
8 13332 1 1 75 ASP HA H -9.389 -14.210 3.949 1.00 . A A . 67 ASP HA 1 1
8 13333 1 1 75 ASP HB2 H -8.836 -12.703 5.848 1.00 . A A . 67 ASP HB2 1 1
8 13334 1 1 75 ASP HB3 H -10.069 -11.581 5.283 1.00 . A A . 67 ASP HB3 1 1
8 13335 1 1 75 ASP N N -8.511 -12.485 3.235 1.00 . A A . 67 ASP N 1 1
8 13336 1 1 75 ASP O O -11.176 -11.880 2.603 1.00 . A A . 67 ASP O 1 1
8 13337 1 1 75 ASP OD1 O -10.510 -14.473 6.629 1.00 . A A . 67 ASP OD1 1 1
8 13338 1 1 75 ASP OD2 O -11.968 -12.880 6.217 1.00 . A A . 67 ASP OD2 1 1
8 13339 1 1 76 SER C C -13.941 -12.985 2.941 1.00 . A A . 68 SER C 1 1
8 13340 1 1 76 SER CA C -12.965 -13.976 2.313 1.00 . A A . 68 SER CA 1 1
8 13341 1 1 76 SER CB C -13.597 -15.368 2.261 1.00 . A A . 68 SER CB 1 1
8 13342 1 1 76 SER H H -11.441 -14.854 3.486 1.00 . A A . 68 SER H 1 1
8 13343 1 1 76 SER HA H -12.748 -13.654 1.304 1.00 . A A . 68 SER HA 1 1
8 13344 1 1 76 SER HB2 H -13.786 -15.714 3.266 1.00 . A A . 68 SER HB2 1 1
8 13345 1 1 76 SER HB3 H -14.530 -15.318 1.716 1.00 . A A . 68 SER HB3 1 1
8 13346 1 1 76 SER HG H -11.881 -16.288 2.043 1.00 . A A . 68 SER HG 1 1
8 13347 1 1 76 SER N N -11.706 -14.021 3.042 1.00 . A A . 68 SER N 1 1
8 13348 1 1 76 SER O O -14.514 -12.148 2.247 1.00 . A A . 68 SER O 1 1
8 13349 1 1 76 SER OG O -12.741 -16.293 1.613 1.00 . A A . 68 SER OG 1 1
8 13350 1 1 77 GLU C C -14.785 -10.729 4.626 1.00 . A A . 69 GLU C 1 1
8 13351 1 1 77 GLU CA C -15.042 -12.191 4.968 1.00 . A A . 69 GLU CA 1 1
8 13352 1 1 77 GLU CB C -14.929 -12.394 6.476 1.00 . A A . 69 GLU CB 1 1
8 13353 1 1 77 GLU CD C -14.916 -14.023 8.407 1.00 . A A . 69 GLU CD 1 1
8 13354 1 1 77 GLU CG C -15.050 -13.847 6.908 1.00 . A A . 69 GLU CG 1 1
8 13355 1 1 77 GLU H H -13.627 -13.756 4.761 1.00 . A A . 69 GLU H 1 1
8 13356 1 1 77 GLU HA H -16.043 -12.441 4.658 1.00 . A A . 69 GLU HA 1 1
8 13357 1 1 77 GLU HB2 H -13.974 -12.017 6.809 1.00 . A A . 69 GLU HB2 1 1
8 13358 1 1 77 GLU HB3 H -15.717 -11.832 6.956 1.00 . A A . 69 GLU HB3 1 1
8 13359 1 1 77 GLU HG2 H -16.014 -14.222 6.602 1.00 . A A . 69 GLU HG2 1 1
8 13360 1 1 77 GLU HG3 H -14.272 -14.418 6.422 1.00 . A A . 69 GLU HG3 1 1
8 13361 1 1 77 GLU N N -14.122 -13.077 4.257 1.00 . A A . 69 GLU N 1 1
8 13362 1 1 77 GLU O O -15.724 -9.955 4.448 1.00 . A A . 69 GLU O 1 1
8 13363 1 1 77 GLU OE1 O -13.771 -14.148 8.890 1.00 . A A . 69 GLU OE1 1 1
8 13364 1 1 77 GLU OE2 O -15.956 -14.037 9.099 1.00 . A A . 69 GLU OE2 1 1
8 13365 1 1 78 VAL C C -13.417 -8.691 2.739 1.00 . A A . 70 VAL C 1 1
8 13366 1 1 78 VAL CA C -13.158 -8.980 4.214 1.00 . A A . 70 VAL CA 1 1
8 13367 1 1 78 VAL CB C -11.682 -8.679 4.549 1.00 . A A . 70 VAL CB 1 1
8 13368 1 1 78 VAL CG1 C -11.263 -7.325 4.001 1.00 . A A . 70 VAL CG1 1 1
8 13369 1 1 78 VAL CG2 C -11.451 -8.733 6.051 1.00 . A A . 70 VAL CG2 1 1
8 13370 1 1 78 VAL H H -12.806 -11.010 4.697 1.00 . A A . 70 VAL H 1 1
8 13371 1 1 78 VAL HA H -13.783 -8.334 4.809 1.00 . A A . 70 VAL HA 1 1
8 13372 1 1 78 VAL HB H -11.068 -9.435 4.086 1.00 . A A . 70 VAL HB 1 1
8 13373 1 1 78 VAL HG11 H -10.258 -7.098 4.329 1.00 . A A . 70 VAL HG11 1 1
8 13374 1 1 78 VAL HG12 H -11.939 -6.564 4.363 1.00 . A A . 70 VAL HG12 1 1
8 13375 1 1 78 VAL HG13 H -11.293 -7.349 2.921 1.00 . A A . 70 VAL HG13 1 1
8 13376 1 1 78 VAL HG21 H -10.410 -8.539 6.263 1.00 . A A . 70 VAL HG21 1 1
8 13377 1 1 78 VAL HG22 H -11.717 -9.712 6.424 1.00 . A A . 70 VAL HG22 1 1
8 13378 1 1 78 VAL HG23 H -12.059 -7.985 6.535 1.00 . A A . 70 VAL HG23 1 1
8 13379 1 1 78 VAL N N -13.514 -10.353 4.539 1.00 . A A . 70 VAL N 1 1
8 13380 1 1 78 VAL O O -14.135 -7.748 2.396 1.00 . A A . 70 VAL O 1 1
8 13381 1 1 79 LEU C C -14.488 -9.422 0.074 1.00 . A A . 71 LEU C 1 1
8 13382 1 1 79 LEU CA C -13.010 -9.351 0.434 1.00 . A A . 71 LEU CA 1 1
8 13383 1 1 79 LEU CB C -12.222 -10.418 -0.326 1.00 . A A . 71 LEU CB 1 1
8 13384 1 1 79 LEU CD1 C -10.094 -9.520 0.668 1.00 . A A . 71 LEU CD1 1 1
8 13385 1 1 79 LEU CD2 C -10.001 -11.298 -1.080 1.00 . A A . 71 LEU CD2 1 1
8 13386 1 1 79 LEU CG C -10.752 -10.076 -0.585 1.00 . A A . 71 LEU CG 1 1
8 13387 1 1 79 LEU H H -12.265 -10.236 2.206 1.00 . A A . 71 LEU H 1 1
8 13388 1 1 79 LEU HA H -12.628 -8.376 0.159 1.00 . A A . 71 LEU HA 1 1
8 13389 1 1 79 LEU HB2 H -12.262 -11.337 0.240 1.00 . A A . 71 LEU HB2 1 1
8 13390 1 1 79 LEU HB3 H -12.701 -10.578 -1.279 1.00 . A A . 71 LEU HB3 1 1
8 13391 1 1 79 LEU HD11 H -9.037 -9.382 0.489 1.00 . A A . 71 LEU HD11 1 1
8 13392 1 1 79 LEU HD12 H -10.235 -10.209 1.486 1.00 . A A . 71 LEU HD12 1 1
8 13393 1 1 79 LEU HD13 H -10.544 -8.569 0.915 1.00 . A A . 71 LEU HD13 1 1
8 13394 1 1 79 LEU HD21 H -8.962 -11.046 -1.229 1.00 . A A . 71 LEU HD21 1 1
8 13395 1 1 79 LEU HD22 H -10.429 -11.631 -2.015 1.00 . A A . 71 LEU HD22 1 1
8 13396 1 1 79 LEU HD23 H -10.079 -12.089 -0.346 1.00 . A A . 71 LEU HD23 1 1
8 13397 1 1 79 LEU HG H -10.701 -9.316 -1.352 1.00 . A A . 71 LEU HG 1 1
8 13398 1 1 79 LEU N N -12.830 -9.509 1.871 1.00 . A A . 71 LEU N 1 1
8 13399 1 1 79 LEU O O -14.889 -9.071 -1.033 1.00 . A A . 71 LEU O 1 1
8 13400 1 1 80 THR C C -17.425 -8.749 1.336 1.00 . A A . 72 THR C 1 1
8 13401 1 1 80 THR CA C -16.732 -10.004 0.825 1.00 . A A . 72 THR CA 1 1
8 13402 1 1 80 THR CB C -17.313 -11.226 1.562 1.00 . A A . 72 THR CB 1 1
8 13403 1 1 80 THR CG2 C -18.829 -11.262 1.429 1.00 . A A . 72 THR CG2 1 1
8 13404 1 1 80 THR H H -14.905 -10.194 1.869 1.00 . A A . 72 THR H 1 1
8 13405 1 1 80 THR HA H -16.925 -10.113 -0.231 1.00 . A A . 72 THR HA 1 1
8 13406 1 1 80 THR HB H -17.057 -11.148 2.613 1.00 . A A . 72 THR HB 1 1
8 13407 1 1 80 THR HG1 H -16.430 -12.981 1.750 1.00 . A A . 72 THR HG1 1 1
8 13408 1 1 80 THR HG21 H -19.202 -12.196 1.818 1.00 . A A . 72 THR HG21 1 1
8 13409 1 1 80 THR HG22 H -19.100 -11.171 0.388 1.00 . A A . 72 THR HG22 1 1
8 13410 1 1 80 THR HG23 H -19.258 -10.441 1.985 1.00 . A A . 72 THR HG23 1 1
8 13411 1 1 80 THR N N -15.293 -9.900 1.018 1.00 . A A . 72 THR N 1 1
8 13412 1 1 80 THR O O -18.344 -8.228 0.702 1.00 . A A . 72 THR O 1 1
8 13413 1 1 80 THR OG1 O -16.754 -12.433 1.030 1.00 . A A . 72 THR OG1 1 1
8 13414 1 1 81 HIS C C -17.367 -5.874 2.182 1.00 . A A . 73 HIS C 1 1
8 13415 1 1 81 HIS CA C -17.540 -7.077 3.103 1.00 . A A . 73 HIS CA 1 1
8 13416 1 1 81 HIS CB C -16.873 -6.811 4.454 1.00 . A A . 73 HIS CB 1 1
8 13417 1 1 81 HIS CD2 C -16.958 -4.298 5.094 1.00 . A A . 73 HIS CD2 1 1
8 13418 1 1 81 HIS CE1 C -18.660 -4.376 6.474 1.00 . A A . 73 HIS CE1 1 1
8 13419 1 1 81 HIS CG C -17.381 -5.583 5.147 1.00 . A A . 73 HIS CG 1 1
8 13420 1 1 81 HIS H H -16.246 -8.740 2.949 1.00 . A A . 73 HIS H 1 1
8 13421 1 1 81 HIS HA H -18.595 -7.248 3.257 1.00 . A A . 73 HIS HA 1 1
8 13422 1 1 81 HIS HB2 H -17.050 -7.656 5.105 1.00 . A A . 73 HIS HB2 1 1
8 13423 1 1 81 HIS HB3 H -15.810 -6.695 4.305 1.00 . A A . 73 HIS HB3 1 1
8 13424 1 1 81 HIS HD1 H -18.972 -6.388 6.270 1.00 . A A . 73 HIS HD1 1 1
8 13425 1 1 81 HIS HD2 H -16.136 -3.917 4.506 1.00 . A A . 73 HIS HD2 1 1
8 13426 1 1 81 HIS HE1 H -19.430 -4.086 7.172 1.00 . A A . 73 HIS HE1 1 1
8 13427 1 1 81 HIS HE2 H -17.637 -2.628 6.170 1.00 . A A . 73 HIS HE2 1 1
8 13428 1 1 81 HIS N N -16.977 -8.273 2.494 1.00 . A A . 73 HIS N 1 1
8 13429 1 1 81 HIS ND1 N -18.448 -5.599 6.020 1.00 . A A . 73 HIS ND1 1 1
8 13430 1 1 81 HIS NE2 N -17.769 -3.569 5.928 1.00 . A A . 73 HIS NE2 1 1
8 13431 1 1 81 HIS O O -18.219 -4.988 2.131 1.00 . A A . 73 HIS O 1 1
8 13432 1 1 82 TYR C C -16.390 -5.137 -0.890 1.00 . A A . 74 TYR C 1 1
8 13433 1 1 82 TYR CA C -15.964 -4.762 0.529 1.00 . A A . 74 TYR CA 1 1
8 13434 1 1 82 TYR CB C -14.476 -4.413 0.562 1.00 . A A . 74 TYR CB 1 1
8 13435 1 1 82 TYR CD1 C -14.114 -2.445 2.102 1.00 . A A . 74 TYR CD1 1 1
8 13436 1 1 82 TYR CD2 C -13.503 -4.612 2.883 1.00 . A A . 74 TYR CD2 1 1
8 13437 1 1 82 TYR CE1 C -13.700 -1.894 3.300 1.00 . A A . 74 TYR CE1 1 1
8 13438 1 1 82 TYR CE2 C -13.087 -4.069 4.083 1.00 . A A . 74 TYR CE2 1 1
8 13439 1 1 82 TYR CG C -14.022 -3.812 1.873 1.00 . A A . 74 TYR CG 1 1
8 13440 1 1 82 TYR CZ C -13.187 -2.709 4.287 1.00 . A A . 74 TYR CZ 1 1
8 13441 1 1 82 TYR H H -15.602 -6.581 1.554 1.00 . A A . 74 TYR H 1 1
8 13442 1 1 82 TYR HA H -16.534 -3.901 0.846 1.00 . A A . 74 TYR HA 1 1
8 13443 1 1 82 TYR HB2 H -13.900 -5.309 0.395 1.00 . A A . 74 TYR HB2 1 1
8 13444 1 1 82 TYR HB3 H -14.262 -3.702 -0.222 1.00 . A A . 74 TYR HB3 1 1
8 13445 1 1 82 TYR HD1 H -14.516 -1.810 1.327 1.00 . A A . 74 TYR HD1 1 1
8 13446 1 1 82 TYR HD2 H -13.423 -5.677 2.719 1.00 . A A . 74 TYR HD2 1 1
8 13447 1 1 82 TYR HE1 H -13.780 -0.827 3.459 1.00 . A A . 74 TYR HE1 1 1
8 13448 1 1 82 TYR HE2 H -12.685 -4.707 4.856 1.00 . A A . 74 TYR HE2 1 1
8 13449 1 1 82 TYR HH H -11.915 -2.522 5.714 1.00 . A A . 74 TYR HH 1 1
8 13450 1 1 82 TYR N N -16.251 -5.850 1.458 1.00 . A A . 74 TYR N 1 1
8 13451 1 1 82 TYR O O -16.070 -4.436 -1.851 1.00 . A A . 74 TYR O 1 1
8 13452 1 1 82 TYR OH O -12.774 -2.164 5.480 1.00 . A A . 74 TYR OH 1 1
8 13453 1 1 83 ASN C C -16.457 -6.945 -3.288 1.00 . A A . 75 ASN C 1 1
8 13454 1 1 83 ASN CA C -17.601 -6.730 -2.298 1.00 . A A . 75 ASN CA 1 1
8 13455 1 1 83 ASN CB C -18.619 -5.755 -2.886 1.00 . A A . 75 ASN CB 1 1
8 13456 1 1 83 ASN CG C -19.951 -5.803 -2.167 1.00 . A A . 75 ASN CG 1 1
8 13457 1 1 83 ASN H H -17.333 -6.757 -0.199 1.00 . A A . 75 ASN H 1 1
8 13458 1 1 83 ASN HA H -18.090 -7.677 -2.130 1.00 . A A . 75 ASN HA 1 1
8 13459 1 1 83 ASN HB2 H -18.228 -4.751 -2.816 1.00 . A A . 75 ASN HB2 1 1
8 13460 1 1 83 ASN HB3 H -18.781 -6.002 -3.924 1.00 . A A . 75 ASN HB3 1 1
8 13461 1 1 83 ASN HD21 H -20.614 -7.180 -3.439 1.00 . A A . 75 ASN HD21 1 1
8 13462 1 1 83 ASN HD22 H -21.727 -6.700 -2.209 1.00 . A A . 75 ASN HD22 1 1
8 13463 1 1 83 ASN N N -17.116 -6.247 -1.006 1.00 . A A . 75 ASN N 1 1
8 13464 1 1 83 ASN ND2 N -20.856 -6.647 -2.655 1.00 . A A . 75 ASN ND2 1 1
8 13465 1 1 83 ASN O O -16.649 -6.859 -4.501 1.00 . A A . 75 ASN O 1 1
8 13466 1 1 83 ASN OD1 O -20.169 -5.091 -1.187 1.00 . A A . 75 ASN OD1 1 1
8 13467 1 1 84 ILE C C -14.289 -8.711 -4.462 1.00 . A A . 76 ILE C 1 1
8 13468 1 1 84 ILE CA C -14.097 -7.468 -3.598 1.00 . A A . 76 ILE CA 1 1
8 13469 1 1 84 ILE CB C -12.831 -7.645 -2.737 1.00 . A A . 76 ILE CB 1 1
8 13470 1 1 84 ILE CD1 C -12.590 -5.119 -2.436 1.00 . A A . 76 ILE CD1 1 1
8 13471 1 1 84 ILE CG1 C -12.687 -6.473 -1.763 1.00 . A A . 76 ILE CG1 1 1
8 13472 1 1 84 ILE CG2 C -11.597 -7.782 -3.619 1.00 . A A . 76 ILE CG2 1 1
8 13473 1 1 84 ILE H H -15.178 -7.275 -1.789 1.00 . A A . 76 ILE H 1 1
8 13474 1 1 84 ILE HA H -13.957 -6.608 -4.240 1.00 . A A . 76 ILE HA 1 1
8 13475 1 1 84 ILE HB H -12.934 -8.558 -2.171 1.00 . A A . 76 ILE HB 1 1
8 13476 1 1 84 ILE HD11 H -13.424 -4.988 -3.109 1.00 . A A . 76 ILE HD11 1 1
8 13477 1 1 84 ILE HD12 H -11.666 -5.059 -2.991 1.00 . A A . 76 ILE HD12 1 1
8 13478 1 1 84 ILE HD13 H -12.609 -4.343 -1.685 1.00 . A A . 76 ILE HD13 1 1
8 13479 1 1 84 ILE HG12 H -13.543 -6.457 -1.111 1.00 . A A . 76 ILE HG12 1 1
8 13480 1 1 84 ILE HG13 H -11.796 -6.615 -1.172 1.00 . A A . 76 ILE HG13 1 1
8 13481 1 1 84 ILE HG21 H -11.611 -7.017 -4.378 1.00 . A A . 76 ILE HG21 1 1
8 13482 1 1 84 ILE HG22 H -11.596 -8.754 -4.088 1.00 . A A . 76 ILE HG22 1 1
8 13483 1 1 84 ILE HG23 H -10.709 -7.675 -3.014 1.00 . A A . 76 ILE HG23 1 1
8 13484 1 1 84 ILE N N -15.270 -7.229 -2.763 1.00 . A A . 76 ILE N 1 1
8 13485 1 1 84 ILE O O -14.524 -9.805 -3.946 1.00 . A A . 76 ILE O 1 1
8 13486 1 1 85 THR C C -13.377 -9.547 -7.874 1.00 . A A . 77 THR C 1 1
8 13487 1 1 85 THR CA C -14.354 -9.650 -6.706 1.00 . A A . 77 THR CA 1 1
8 13488 1 1 85 THR CB C -15.791 -9.711 -7.260 1.00 . A A . 77 THR CB 1 1
8 13489 1 1 85 THR CG2 C -16.786 -10.013 -6.150 1.00 . A A . 77 THR CG2 1 1
8 13490 1 1 85 THR H H -14.000 -7.644 -6.129 1.00 . A A . 77 THR H 1 1
8 13491 1 1 85 THR HA H -14.159 -10.565 -6.168 1.00 . A A . 77 THR HA 1 1
8 13492 1 1 85 THR HB H -15.845 -10.504 -7.990 1.00 . A A . 77 THR HB 1 1
8 13493 1 1 85 THR HG1 H -16.916 -8.589 -8.425 1.00 . A A . 77 THR HG1 1 1
8 13494 1 1 85 THR HG21 H -16.729 -9.241 -5.397 1.00 . A A . 77 THR HG21 1 1
8 13495 1 1 85 THR HG22 H -16.553 -10.968 -5.706 1.00 . A A . 77 THR HG22 1 1
8 13496 1 1 85 THR HG23 H -17.784 -10.040 -6.561 1.00 . A A . 77 THR HG23 1 1
8 13497 1 1 85 THR N N -14.189 -8.538 -5.777 1.00 . A A . 77 THR N 1 1
8 13498 1 1 85 THR O O -13.779 -9.563 -9.039 1.00 . A A . 77 THR O 1 1
8 13499 1 1 85 THR OG1 O -16.130 -8.470 -7.888 1.00 . A A . 77 THR OG1 1 1
8 13500 1 1 86 GLY C C -9.776 -8.751 -8.079 1.00 . A A . 78 GLY C 1 1
8 13501 1 1 86 GLY CA C -11.074 -9.345 -8.588 1.00 . A A . 78 GLY CA 1 1
8 13502 1 1 86 GLY H H -11.828 -9.436 -6.611 1.00 . A A . 78 GLY H 1 1
8 13503 1 1 86 GLY HA2 H -10.876 -10.332 -8.978 1.00 . A A . 78 GLY HA2 1 1
8 13504 1 1 86 GLY HA3 H -11.450 -8.723 -9.389 1.00 . A A . 78 GLY HA3 1 1
8 13505 1 1 86 GLY N N -12.090 -9.443 -7.555 1.00 . A A . 78 GLY N 1 1
8 13506 1 1 86 GLY O O -9.177 -7.905 -8.743 1.00 . A A . 78 GLY O 1 1
8 13507 1 1 87 ASN C C -8.117 -7.175 -6.268 1.00 . A A . 79 ASN C 1 1
8 13508 1 1 87 ASN CA C -8.103 -8.698 -6.310 1.00 . A A . 79 ASN CA 1 1
8 13509 1 1 87 ASN CB C -6.904 -9.193 -7.113 1.00 . A A . 79 ASN CB 1 1
8 13510 1 1 87 ASN CG C -6.878 -10.703 -7.246 1.00 . A A . 79 ASN CG 1 1
8 13511 1 1 87 ASN H H -9.854 -9.878 -6.427 1.00 . A A . 79 ASN H 1 1
8 13512 1 1 87 ASN HA H -8.040 -9.077 -5.302 1.00 . A A . 79 ASN HA 1 1
8 13513 1 1 87 ASN HB2 H -6.942 -8.765 -8.102 1.00 . A A . 79 ASN HB2 1 1
8 13514 1 1 87 ASN HB3 H -5.997 -8.877 -6.624 1.00 . A A . 79 ASN HB3 1 1
8 13515 1 1 87 ASN HD21 H -5.736 -10.852 -5.626 1.00 . A A . 79 ASN HD21 1 1
8 13516 1 1 87 ASN HD22 H -6.155 -12.345 -6.389 1.00 . A A . 79 ASN HD22 1 1
8 13517 1 1 87 ASN N N -9.338 -9.198 -6.903 1.00 . A A . 79 ASN N 1 1
8 13518 1 1 87 ASN ND2 N -6.186 -11.368 -6.328 1.00 . A A . 79 ASN ND2 1 1
8 13519 1 1 87 ASN O O -7.115 -6.518 -6.547 1.00 . A A . 79 ASN O 1 1
8 13520 1 1 87 ASN OD1 O -7.470 -11.268 -8.166 1.00 . A A . 79 ASN OD1 1 1
8 13521 1 1 88 THR C C -8.657 -4.528 -4.723 1.00 . A A . 80 THR C 1 1
8 13522 1 1 88 THR CA C -9.474 -5.191 -5.837 1.00 . A A . 80 THR CA 1 1
8 13523 1 1 88 THR CB C -10.968 -4.888 -5.598 1.00 . A A . 80 THR CB 1 1
8 13524 1 1 88 THR CG2 C -11.228 -3.394 -5.477 1.00 . A A . 80 THR CG2 1 1
8 13525 1 1 88 THR H H -10.013 -7.227 -5.669 1.00 . A A . 80 THR H 1 1
8 13526 1 1 88 THR HA H -9.189 -4.769 -6.793 1.00 . A A . 80 THR HA 1 1
8 13527 1 1 88 THR HB H -11.263 -5.363 -4.672 1.00 . A A . 80 THR HB 1 1
8 13528 1 1 88 THR HG1 H -11.536 -6.356 -6.789 1.00 . A A . 80 THR HG1 1 1
8 13529 1 1 88 THR HG21 H -12.283 -3.227 -5.306 1.00 . A A . 80 THR HG21 1 1
8 13530 1 1 88 THR HG22 H -10.928 -2.902 -6.389 1.00 . A A . 80 THR HG22 1 1
8 13531 1 1 88 THR HG23 H -10.662 -2.995 -4.650 1.00 . A A . 80 THR HG23 1 1
8 13532 1 1 88 THR N N -9.268 -6.633 -5.904 1.00 . A A . 80 THR N 1 1
8 13533 1 1 88 THR O O -8.346 -5.144 -3.704 1.00 . A A . 80 THR O 1 1
8 13534 1 1 88 THR OG1 O -11.755 -5.429 -6.664 1.00 . A A . 80 THR OG1 1 1
8 13535 1 1 89 ILE C C -8.431 -1.274 -3.553 1.00 . A A . 81 ILE C 1 1
8 13536 1 1 89 ILE CA C -7.574 -2.459 -3.974 1.00 . A A . 81 ILE CA 1 1
8 13537 1 1 89 ILE CB C -6.241 -1.943 -4.555 1.00 . A A . 81 ILE CB 1 1
8 13538 1 1 89 ILE CD1 C -3.964 -2.698 -5.402 1.00 . A A . 81 ILE CD1 1 1
8 13539 1 1 89 ILE CG1 C -5.294 -3.112 -4.817 1.00 . A A . 81 ILE CG1 1 1
8 13540 1 1 89 ILE CG2 C -5.602 -0.928 -3.612 1.00 . A A . 81 ILE CG2 1 1
8 13541 1 1 89 ILE H H -8.577 -2.844 -5.793 1.00 . A A . 81 ILE H 1 1
8 13542 1 1 89 ILE HA H -7.366 -3.075 -3.110 1.00 . A A . 81 ILE HA 1 1
8 13543 1 1 89 ILE HB H -6.451 -1.443 -5.489 1.00 . A A . 81 ILE HB 1 1
8 13544 1 1 89 ILE HD11 H -4.132 -2.100 -6.287 1.00 . A A . 81 ILE HD11 1 1
8 13545 1 1 89 ILE HD12 H -3.396 -3.578 -5.663 1.00 . A A . 81 ILE HD12 1 1
8 13546 1 1 89 ILE HD13 H -3.416 -2.119 -4.673 1.00 . A A . 81 ILE HD13 1 1
8 13547 1 1 89 ILE HG12 H -5.098 -3.624 -3.888 1.00 . A A . 81 ILE HG12 1 1
8 13548 1 1 89 ILE HG13 H -5.761 -3.799 -5.507 1.00 . A A . 81 ILE HG13 1 1
8 13549 1 1 89 ILE HG21 H -6.298 -0.124 -3.422 1.00 . A A . 81 ILE HG21 1 1
8 13550 1 1 89 ILE HG22 H -4.708 -0.529 -4.067 1.00 . A A . 81 ILE HG22 1 1
8 13551 1 1 89 ILE HG23 H -5.348 -1.412 -2.681 1.00 . A A . 81 ILE HG23 1 1
8 13552 1 1 89 ILE N N -8.317 -3.258 -4.945 1.00 . A A . 81 ILE N 1 1
8 13553 1 1 89 ILE O O -8.746 -0.413 -4.370 1.00 . A A . 81 ILE O 1 1
8 13554 1 1 90 CYS C C -8.914 0.915 -1.004 1.00 . A A . 82 CYS C 1 1
8 13555 1 1 90 CYS CA C -9.661 -0.150 -1.802 1.00 . A A . 82 CYS CA 1 1
8 13556 1 1 90 CYS CB C -10.787 -0.725 -0.949 1.00 . A A . 82 CYS CB 1 1
8 13557 1 1 90 CYS H H -8.480 -1.905 -1.653 1.00 . A A . 82 CYS H 1 1
8 13558 1 1 90 CYS HA H -10.099 0.318 -2.668 1.00 . A A . 82 CYS HA 1 1
8 13559 1 1 90 CYS HB2 H -10.356 -1.267 -0.122 1.00 . A A . 82 CYS HB2 1 1
8 13560 1 1 90 CYS HB3 H -11.391 0.085 -0.569 1.00 . A A . 82 CYS HB3 1 1
8 13561 1 1 90 CYS HG H -11.271 -2.224 -2.955 1.00 . A A . 82 CYS HG 1 1
8 13562 1 1 90 CYS N N -8.799 -1.220 -2.280 1.00 . A A . 82 CYS N 1 1
8 13563 1 1 90 CYS O O -8.162 0.607 -0.080 1.00 . A A . 82 CYS O 1 1
8 13564 1 1 90 CYS SG S -11.881 -1.859 -1.837 1.00 . A A . 82 CYS SG 1 1
8 13565 1 1 91 LEU C C -9.607 4.030 0.123 1.00 . A A . 83 LEU C 1 1
8 13566 1 1 91 LEU CA C -8.541 3.310 -0.698 1.00 . A A . 83 LEU CA 1 1
8 13567 1 1 91 LEU CB C -7.916 4.270 -1.718 1.00 . A A . 83 LEU CB 1 1
8 13568 1 1 91 LEU CD1 C -7.119 5.864 0.083 1.00 . A A . 83 LEU CD1 1 1
8 13569 1 1 91 LEU CD2 C -7.038 6.544 -2.319 1.00 . A A . 83 LEU CD2 1 1
8 13570 1 1 91 LEU CG C -7.796 5.739 -1.277 1.00 . A A . 83 LEU CG 1 1
8 13571 1 1 91 LEU H H -9.721 2.338 -2.145 1.00 . A A . 83 LEU H 1 1
8 13572 1 1 91 LEU HA H -7.768 2.941 -0.038 1.00 . A A . 83 LEU HA 1 1
8 13573 1 1 91 LEU HB2 H -6.929 3.907 -1.958 1.00 . A A . 83 LEU HB2 1 1
8 13574 1 1 91 LEU HB3 H -8.514 4.239 -2.616 1.00 . A A . 83 LEU HB3 1 1
8 13575 1 1 91 LEU HD11 H -7.275 6.864 0.470 1.00 . A A . 83 LEU HD11 1 1
8 13576 1 1 91 LEU HD12 H -6.061 5.681 -0.025 1.00 . A A . 83 LEU HD12 1 1
8 13577 1 1 91 LEU HD13 H -7.542 5.145 0.769 1.00 . A A . 83 LEU HD13 1 1
8 13578 1 1 91 LEU HD21 H -6.054 6.122 -2.454 1.00 . A A . 83 LEU HD21 1 1
8 13579 1 1 91 LEU HD22 H -6.948 7.568 -1.989 1.00 . A A . 83 LEU HD22 1 1
8 13580 1 1 91 LEU HD23 H -7.574 6.516 -3.257 1.00 . A A . 83 LEU HD23 1 1
8 13581 1 1 91 LEU HG H -8.787 6.160 -1.190 1.00 . A A . 83 LEU HG 1 1
8 13582 1 1 91 LEU N N -9.139 2.171 -1.379 1.00 . A A . 83 LEU N 1 1
8 13583 1 1 91 LEU O O -10.407 4.795 -0.414 1.00 . A A . 83 LEU O 1 1
8 13584 1 1 92 PHE C C -10.014 5.653 2.956 1.00 . A A . 84 PHE C 1 1
8 13585 1 1 92 PHE CA C -10.597 4.399 2.308 1.00 . A A . 84 PHE CA 1 1
8 13586 1 1 92 PHE CB C -11.049 3.413 3.386 1.00 . A A . 84 PHE CB 1 1
8 13587 1 1 92 PHE CD1 C -12.862 4.706 4.551 1.00 . A A . 84 PHE CD1 1 1
8 13588 1 1 92 PHE CD2 C -13.441 2.661 3.468 1.00 . A A . 84 PHE CD2 1 1
8 13589 1 1 92 PHE CE1 C -14.177 4.874 4.940 1.00 . A A . 84 PHE CE1 1 1
8 13590 1 1 92 PHE CE2 C -14.757 2.826 3.855 1.00 . A A . 84 PHE CE2 1 1
8 13591 1 1 92 PHE CG C -12.479 3.597 3.811 1.00 . A A . 84 PHE CG 1 1
8 13592 1 1 92 PHE CZ C -15.126 3.933 4.591 1.00 . A A . 84 PHE CZ 1 1
8 13593 1 1 92 PHE H H -8.973 3.143 1.799 1.00 . A A . 84 PHE H 1 1
8 13594 1 1 92 PHE HA H -11.452 4.679 1.712 1.00 . A A . 84 PHE HA 1 1
8 13595 1 1 92 PHE HB2 H -10.941 2.406 3.011 1.00 . A A . 84 PHE HB2 1 1
8 13596 1 1 92 PHE HB3 H -10.424 3.535 4.259 1.00 . A A . 84 PHE HB3 1 1
8 13597 1 1 92 PHE HD1 H -12.121 5.442 4.825 1.00 . A A . 84 PHE HD1 1 1
8 13598 1 1 92 PHE HD2 H -13.155 1.794 2.891 1.00 . A A . 84 PHE HD2 1 1
8 13599 1 1 92 PHE HE1 H -14.463 5.741 5.517 1.00 . A A . 84 PHE HE1 1 1
8 13600 1 1 92 PHE HE2 H -15.497 2.088 3.579 1.00 . A A . 84 PHE HE2 1 1
8 13601 1 1 92 PHE HZ H -16.153 4.064 4.895 1.00 . A A . 84 PHE HZ 1 1
8 13602 1 1 92 PHE N N -9.625 3.770 1.426 1.00 . A A . 84 PHE N 1 1
8 13603 1 1 92 PHE O O -8.981 5.596 3.621 1.00 . A A . 84 PHE O 1 1
8 13604 1 1 93 ARG C C -11.146 8.474 4.472 1.00 . A A . 85 ARG C 1 1
8 13605 1 1 93 ARG CA C -10.237 8.054 3.316 1.00 . A A . 85 ARG CA 1 1
8 13606 1 1 93 ARG CB C -10.224 9.142 2.236 1.00 . A A . 85 ARG CB 1 1
8 13607 1 1 93 ARG CD C -10.120 9.716 -0.210 1.00 . A A . 85 ARG CD 1 1
8 13608 1 1 93 ARG CG C -10.177 8.597 0.817 1.00 . A A . 85 ARG CG 1 1
8 13609 1 1 93 ARG CZ C -11.438 11.681 -0.882 1.00 . A A . 85 ARG CZ 1 1
8 13610 1 1 93 ARG H H -11.507 6.761 2.213 1.00 . A A . 85 ARG H 1 1
8 13611 1 1 93 ARG HA H -9.230 7.921 3.690 1.00 . A A . 85 ARG HA 1 1
8 13612 1 1 93 ARG HB2 H -11.111 9.747 2.336 1.00 . A A . 85 ARG HB2 1 1
8 13613 1 1 93 ARG HB3 H -9.353 9.762 2.382 1.00 . A A . 85 ARG HB3 1 1
8 13614 1 1 93 ARG HD2 H -9.162 10.208 -0.133 1.00 . A A . 85 ARG HD2 1 1
8 13615 1 1 93 ARG HD3 H -10.225 9.284 -1.197 1.00 . A A . 85 ARG HD3 1 1
8 13616 1 1 93 ARG HE H -11.708 10.649 0.806 1.00 . A A . 85 ARG HE 1 1
8 13617 1 1 93 ARG HG2 H -9.295 7.978 0.711 1.00 . A A . 85 ARG HG2 1 1
8 13618 1 1 93 ARG HG3 H -11.064 8.003 0.642 1.00 . A A . 85 ARG HG3 1 1
8 13619 1 1 93 ARG HH11 H -10.009 11.120 -2.198 1.00 . A A . 85 ARG HH11 1 1
8 13620 1 1 93 ARG HH12 H -10.936 12.509 -2.657 1.00 . A A . 85 ARG HH12 1 1
8 13621 1 1 93 ARG HH21 H -12.937 12.485 0.210 1.00 . A A . 85 ARG HH21 1 1
8 13622 1 1 93 ARG HH22 H -12.600 13.285 -1.289 1.00 . A A . 85 ARG HH22 1 1
8 13623 1 1 93 ARG N N -10.686 6.782 2.752 1.00 . A A . 85 ARG N 1 1
8 13624 1 1 93 ARG NE N -11.175 10.707 -0.015 1.00 . A A . 85 ARG NE 1 1
8 13625 1 1 93 ARG NH1 N -10.738 11.777 -2.005 1.00 . A A . 85 ARG NH1 1 1
8 13626 1 1 93 ARG NH2 N -12.404 12.554 -0.633 1.00 . A A . 85 ARG NH2 1 1
8 13627 1 1 93 ARG O O -12.164 9.127 4.269 1.00 . A A . 85 ARG O 1 1
8 13628 1 1 94 LEU C C -12.111 9.777 6.915 1.00 . A A . 86 LEU C 1 1
8 13629 1 1 94 LEU CA C -11.481 8.383 6.916 1.00 . A A . 86 LEU CA 1 1
8 13630 1 1 94 LEU CB C -10.537 8.241 8.115 1.00 . A A . 86 LEU CB 1 1
8 13631 1 1 94 LEU CD1 C -12.146 8.667 9.998 1.00 . A A . 86 LEU CD1 1 1
8 13632 1 1 94 LEU CD2 C -9.702 9.104 10.315 1.00 . A A . 86 LEU CD2 1 1
8 13633 1 1 94 LEU CG C -10.859 9.120 9.327 1.00 . A A . 86 LEU CG 1 1
8 13634 1 1 94 LEU H H -9.911 7.573 5.754 1.00 . A A . 86 LEU H 1 1
8 13635 1 1 94 LEU HA H -12.268 7.651 7.010 1.00 . A A . 86 LEU HA 1 1
8 13636 1 1 94 LEU HB2 H -10.552 7.209 8.433 1.00 . A A . 86 LEU HB2 1 1
8 13637 1 1 94 LEU HB3 H -9.538 8.480 7.784 1.00 . A A . 86 LEU HB3 1 1
8 13638 1 1 94 LEU HD11 H -12.055 7.630 10.290 1.00 . A A . 86 LEU HD11 1 1
8 13639 1 1 94 LEU HD12 H -12.970 8.774 9.308 1.00 . A A . 86 LEU HD12 1 1
8 13640 1 1 94 LEU HD13 H -12.329 9.272 10.874 1.00 . A A . 86 LEU HD13 1 1
8 13641 1 1 94 LEU HD21 H -8.835 9.566 9.860 1.00 . A A . 86 LEU HD21 1 1
8 13642 1 1 94 LEU HD22 H -9.470 8.084 10.582 1.00 . A A . 86 LEU HD22 1 1
8 13643 1 1 94 LEU HD23 H -9.979 9.657 11.202 1.00 . A A . 86 LEU HD23 1 1
8 13644 1 1 94 LEU HG H -10.997 10.139 8.995 1.00 . A A . 86 LEU HG 1 1
8 13645 1 1 94 LEU N N -10.744 8.086 5.683 1.00 . A A . 86 LEU N 1 1
8 13646 1 1 94 LEU O O -13.305 9.919 7.171 1.00 . A A . 86 LEU O 1 1
8 13647 1 1 95 VAL C C -13.133 12.309 5.957 1.00 . A A . 87 VAL C 1 1
8 13648 1 1 95 VAL CA C -11.780 12.182 6.643 1.00 . A A . 87 VAL CA 1 1
8 13649 1 1 95 VAL CB C -10.789 13.122 5.938 1.00 . A A . 87 VAL CB 1 1
8 13650 1 1 95 VAL CG1 C -9.945 13.868 6.956 1.00 . A A . 87 VAL CG1 1 1
8 13651 1 1 95 VAL CG2 C -9.915 12.337 4.977 1.00 . A A . 87 VAL CG2 1 1
8 13652 1 1 95 VAL H H -10.353 10.620 6.478 1.00 . A A . 87 VAL H 1 1
8 13653 1 1 95 VAL HA H -11.876 12.507 7.666 1.00 . A A . 87 VAL HA 1 1
8 13654 1 1 95 VAL HB H -11.352 13.847 5.369 1.00 . A A . 87 VAL HB 1 1
8 13655 1 1 95 VAL HG11 H -9.441 13.158 7.596 1.00 . A A . 87 VAL HG11 1 1
8 13656 1 1 95 VAL HG12 H -10.581 14.503 7.553 1.00 . A A . 87 VAL HG12 1 1
8 13657 1 1 95 VAL HG13 H -9.212 14.474 6.443 1.00 . A A . 87 VAL HG13 1 1
8 13658 1 1 95 VAL HG21 H -10.538 11.888 4.215 1.00 . A A . 87 VAL HG21 1 1
8 13659 1 1 95 VAL HG22 H -9.392 11.562 5.520 1.00 . A A . 87 VAL HG22 1 1
8 13660 1 1 95 VAL HG23 H -9.201 13.001 4.515 1.00 . A A . 87 VAL HG23 1 1
8 13661 1 1 95 VAL N N -11.299 10.798 6.658 1.00 . A A . 87 VAL N 1 1
8 13662 1 1 95 VAL O O -14.103 12.774 6.556 1.00 . A A . 87 VAL O 1 1
8 13663 1 1 96 ASP C C -15.095 10.599 3.834 1.00 . A A . 88 ASP C 1 1
8 13664 1 1 96 ASP CA C -14.426 11.969 3.934 1.00 . A A . 88 ASP CA 1 1
8 13665 1 1 96 ASP CB C -14.143 12.529 2.541 1.00 . A A . 88 ASP CB 1 1
8 13666 1 1 96 ASP CG C -13.798 14.004 2.572 1.00 . A A . 88 ASP CG 1 1
8 13667 1 1 96 ASP H H -12.388 11.524 4.279 1.00 . A A . 88 ASP H 1 1
8 13668 1 1 96 ASP HA H -15.088 12.642 4.452 1.00 . A A . 88 ASP HA 1 1
8 13669 1 1 96 ASP HB2 H -13.308 11.994 2.110 1.00 . A A . 88 ASP HB2 1 1
8 13670 1 1 96 ASP HB3 H -15.015 12.392 1.919 1.00 . A A . 88 ASP HB3 1 1
8 13671 1 1 96 ASP N N -13.192 11.892 4.701 1.00 . A A . 88 ASP N 1 1
8 13672 1 1 96 ASP O O -16.057 10.418 3.086 1.00 . A A . 88 ASP O 1 1
8 13673 1 1 96 ASP OD1 O -14.734 14.832 2.600 1.00 . A A . 88 ASP OD1 1 1
8 13674 1 1 96 ASP OD2 O -12.593 14.333 2.570 1.00 . A A . 88 ASP OD2 1 1
8 13675 1 1 97 ASN C C -15.308 7.743 3.211 1.00 . A A . 89 ASN C 1 1
8 13676 1 1 97 ASN CA C -15.095 8.282 4.625 1.00 . A A . 89 ASN CA 1 1
8 13677 1 1 97 ASN CB C -16.397 8.233 5.425 1.00 . A A . 89 ASN CB 1 1
8 13678 1 1 97 ASN CG C -16.848 6.815 5.729 1.00 . A A . 89 ASN CG 1 1
8 13679 1 1 97 ASN H H -13.813 9.869 5.178 1.00 . A A . 89 ASN H 1 1
8 13680 1 1 97 ASN HA H -14.365 7.664 5.123 1.00 . A A . 89 ASN HA 1 1
8 13681 1 1 97 ASN HB2 H -16.247 8.745 6.360 1.00 . A A . 89 ASN HB2 1 1
8 13682 1 1 97 ASN HB3 H -17.174 8.727 4.865 1.00 . A A . 89 ASN HB3 1 1
8 13683 1 1 97 ASN HD21 H -15.748 6.798 7.386 1.00 . A A . 89 ASN HD21 1 1
8 13684 1 1 97 ASN HD22 H -16.636 5.353 7.059 1.00 . A A . 89 ASN HD22 1 1
8 13685 1 1 97 ASN N N -14.574 9.646 4.603 1.00 . A A . 89 ASN N 1 1
8 13686 1 1 97 ASN ND2 N -16.361 6.267 6.836 1.00 . A A . 89 ASN ND2 1 1
8 13687 1 1 97 ASN O O -16.236 6.976 2.958 1.00 . A A . 89 ASN O 1 1
8 13688 1 1 97 ASN OD1 O -17.624 6.223 4.982 1.00 . A A . 89 ASN OD1 1 1
8 13689 1 1 98 GLU C C -13.994 6.285 0.756 1.00 . A A . 90 GLU C 1 1
8 13690 1 1 98 GLU CA C -14.525 7.701 0.904 1.00 . A A . 90 GLU CA 1 1
8 13691 1 1 98 GLU CB C -13.740 8.637 -0.012 1.00 . A A . 90 GLU CB 1 1
8 13692 1 1 98 GLU CD C -15.660 10.167 -0.590 1.00 . A A . 90 GLU CD 1 1
8 13693 1 1 98 GLU CG C -14.262 10.059 -0.015 1.00 . A A . 90 GLU CG 1 1
8 13694 1 1 98 GLU H H -13.714 8.757 2.551 1.00 . A A . 90 GLU H 1 1
8 13695 1 1 98 GLU HA H -15.566 7.717 0.617 1.00 . A A . 90 GLU HA 1 1
8 13696 1 1 98 GLU HB2 H -12.710 8.655 0.307 1.00 . A A . 90 GLU HB2 1 1
8 13697 1 1 98 GLU HB3 H -13.788 8.256 -1.022 1.00 . A A . 90 GLU HB3 1 1
8 13698 1 1 98 GLU HG2 H -14.276 10.422 0.999 1.00 . A A . 90 GLU HG2 1 1
8 13699 1 1 98 GLU HG3 H -13.596 10.668 -0.607 1.00 . A A . 90 GLU HG3 1 1
8 13700 1 1 98 GLU N N -14.435 8.147 2.291 1.00 . A A . 90 GLU N 1 1
8 13701 1 1 98 GLU O O -13.228 5.809 1.596 1.00 . A A . 90 GLU O 1 1
8 13702 1 1 98 GLU OE1 O -15.786 10.314 -1.824 1.00 . A A . 90 GLU OE1 1 1
8 13703 1 1 98 GLU OE2 O -16.630 10.106 0.194 1.00 . A A . 90 GLU OE2 1 1
8 13704 1 1 99 GLN C C -13.709 4.038 -2.073 1.00 . A A . 91 GLN C 1 1
8 13705 1 1 99 GLN CA C -13.962 4.255 -0.583 1.00 . A A . 91 GLN CA 1 1
8 13706 1 1 99 GLN CB C -15.006 3.258 -0.075 1.00 . A A . 91 GLN CB 1 1
8 13707 1 1 99 GLN CD C -15.067 0.908 -1.010 1.00 . A A . 91 GLN CD 1 1
8 13708 1 1 99 GLN CG C -14.483 1.835 0.040 1.00 . A A . 91 GLN CG 1 1
8 13709 1 1 99 GLN H H -14.999 6.060 -0.958 1.00 . A A . 91 GLN H 1 1
8 13710 1 1 99 GLN HA H -13.036 4.095 -0.048 1.00 . A A . 91 GLN HA 1 1
8 13711 1 1 99 GLN HB2 H -15.344 3.574 0.901 1.00 . A A . 91 GLN HB2 1 1
8 13712 1 1 99 GLN HB3 H -15.846 3.257 -0.754 1.00 . A A . 91 GLN HB3 1 1
8 13713 1 1 99 GLN HE21 H -14.861 -0.644 0.214 1.00 . A A . 91 GLN HE21 1 1
8 13714 1 1 99 GLN HE22 H -15.539 -0.995 -1.337 1.00 . A A . 91 GLN HE22 1 1
8 13715 1 1 99 GLN HG2 H -13.410 1.850 -0.074 1.00 . A A . 91 GLN HG2 1 1
8 13716 1 1 99 GLN HG3 H -14.735 1.452 1.017 1.00 . A A . 91 GLN HG3 1 1
8 13717 1 1 99 GLN N N -14.396 5.620 -0.323 1.00 . A A . 91 GLN N 1 1
8 13718 1 1 99 GLN NE2 N -15.166 -0.373 -0.677 1.00 . A A . 91 GLN NE2 1 1
8 13719 1 1 99 GLN O O -14.617 3.684 -2.824 1.00 . A A . 91 GLN O 1 1
8 13720 1 1 99 GLN OE1 O -15.423 1.338 -2.107 1.00 . A A . 91 GLN OE1 1 1
8 13721 1 1 100 LEU C C -11.800 2.616 -4.163 1.00 . A A . 92 LEU C 1 1
8 13722 1 1 100 LEU CA C -12.086 4.086 -3.890 1.00 . A A . 92 LEU CA 1 1
8 13723 1 1 100 LEU CB C -10.846 4.923 -4.224 1.00 . A A . 92 LEU CB 1 1
8 13724 1 1 100 LEU CD1 C -12.219 6.952 -4.823 1.00 . A A . 92 LEU CD1 1 1
8 13725 1 1 100 LEU CD2 C -11.071 6.845 -2.608 1.00 . A A . 92 LEU CD2 1 1
8 13726 1 1 100 LEU CG C -10.997 6.446 -4.074 1.00 . A A . 92 LEU CG 1 1
8 13727 1 1 100 LEU H H -11.792 4.558 -1.850 1.00 . A A . 92 LEU H 1 1
8 13728 1 1 100 LEU HA H -12.910 4.407 -4.508 1.00 . A A . 92 LEU HA 1 1
8 13729 1 1 100 LEU HB2 H -10.042 4.601 -3.579 1.00 . A A . 92 LEU HB2 1 1
8 13730 1 1 100 LEU HB3 H -10.565 4.713 -5.245 1.00 . A A . 92 LEU HB3 1 1
8 13731 1 1 100 LEU HD11 H -12.317 8.018 -4.664 1.00 . A A . 92 LEU HD11 1 1
8 13732 1 1 100 LEU HD12 H -13.101 6.451 -4.454 1.00 . A A . 92 LEU HD12 1 1
8 13733 1 1 100 LEU HD13 H -12.104 6.754 -5.877 1.00 . A A . 92 LEU HD13 1 1
8 13734 1 1 100 LEU HD21 H -12.016 6.525 -2.196 1.00 . A A . 92 LEU HD21 1 1
8 13735 1 1 100 LEU HD22 H -10.988 7.919 -2.524 1.00 . A A . 92 LEU HD22 1 1
8 13736 1 1 100 LEU HD23 H -10.264 6.377 -2.066 1.00 . A A . 92 LEU HD23 1 1
8 13737 1 1 100 LEU HG H -10.129 6.924 -4.503 1.00 . A A . 92 LEU HG 1 1
8 13738 1 1 100 LEU N N -12.468 4.265 -2.495 1.00 . A A . 92 LEU N 1 1
8 13739 1 1 100 LEU O O -10.858 2.053 -3.613 1.00 . A A . 92 LEU O 1 1
8 13740 1 1 101 ASN C C -11.697 0.345 -6.632 1.00 . A A . 93 ASN C 1 1
8 13741 1 1 101 ASN CA C -12.431 0.578 -5.315 1.00 . A A . 93 ASN CA 1 1
8 13742 1 1 101 ASN CB C -13.782 -0.136 -5.350 1.00 . A A . 93 ASN CB 1 1
8 13743 1 1 101 ASN CG C -14.866 0.700 -6.003 1.00 . A A . 93 ASN CG 1 1
8 13744 1 1 101 ASN H H -13.332 2.494 -5.446 1.00 . A A . 93 ASN H 1 1
8 13745 1 1 101 ASN HA H -11.838 0.155 -4.517 1.00 . A A . 93 ASN HA 1 1
8 13746 1 1 101 ASN HB2 H -13.680 -1.055 -5.908 1.00 . A A . 93 ASN HB2 1 1
8 13747 1 1 101 ASN HB3 H -14.087 -0.367 -4.341 1.00 . A A . 93 ASN HB3 1 1
8 13748 1 1 101 ASN HD21 H -15.336 1.505 -4.247 1.00 . A A . 93 ASN HD21 1 1
8 13749 1 1 101 ASN HD22 H -16.267 2.050 -5.597 1.00 . A A . 93 ASN HD22 1 1
8 13750 1 1 101 ASN N N -12.607 1.994 -5.014 1.00 . A A . 93 ASN N 1 1
8 13751 1 1 101 ASN ND2 N -15.559 1.500 -5.201 1.00 . A A . 93 ASN ND2 1 1
8 13752 1 1 101 ASN O O -12.291 0.397 -7.708 1.00 . A A . 93 ASN O 1 1
8 13753 1 1 101 ASN OD1 O -15.077 0.629 -7.214 1.00 . A A . 93 ASN OD1 1 1
8 13754 1 1 102 LEU C C -9.728 -1.692 -8.012 1.00 . A A . 94 LEU C 1 1
8 13755 1 1 102 LEU CA C -9.575 -0.209 -7.694 1.00 . A A . 94 LEU CA 1 1
8 13756 1 1 102 LEU CB C -8.111 0.141 -7.404 1.00 . A A . 94 LEU CB 1 1
8 13757 1 1 102 LEU CD1 C -6.170 1.407 -8.351 1.00 . A A . 94 LEU CD1 1 1
8 13758 1 1 102 LEU CD2 C -6.562 -0.970 -9.014 1.00 . A A . 94 LEU CD2 1 1
8 13759 1 1 102 LEU CG C -7.221 0.342 -8.627 1.00 . A A . 94 LEU CG 1 1
8 13760 1 1 102 LEU H H -9.983 0.097 -5.645 1.00 . A A . 94 LEU H 1 1
8 13761 1 1 102 LEU HA H -9.936 0.376 -8.526 1.00 . A A . 94 LEU HA 1 1
8 13762 1 1 102 LEU HB2 H -8.089 1.046 -6.818 1.00 . A A . 94 LEU HB2 1 1
8 13763 1 1 102 LEU HB3 H -7.683 -0.659 -6.814 1.00 . A A . 94 LEU HB3 1 1
8 13764 1 1 102 LEU HD11 H -5.512 1.494 -9.201 1.00 . A A . 94 LEU HD11 1 1
8 13765 1 1 102 LEU HD12 H -5.597 1.130 -7.477 1.00 . A A . 94 LEU HD12 1 1
8 13766 1 1 102 LEU HD13 H -6.657 2.357 -8.173 1.00 . A A . 94 LEU HD13 1 1
8 13767 1 1 102 LEU HD21 H -5.898 -0.806 -9.850 1.00 . A A . 94 LEU HD21 1 1
8 13768 1 1 102 LEU HD22 H -7.322 -1.684 -9.293 1.00 . A A . 94 LEU HD22 1 1
8 13769 1 1 102 LEU HD23 H -5.999 -1.351 -8.175 1.00 . A A . 94 LEU HD23 1 1
8 13770 1 1 102 LEU HG H -7.828 0.674 -9.457 1.00 . A A . 94 LEU HG 1 1
8 13771 1 1 102 LEU N N -10.399 0.086 -6.530 1.00 . A A . 94 LEU N 1 1
8 13772 1 1 102 LEU O O -8.859 -2.502 -7.698 1.00 . A A . 94 LEU O 1 1
8 13773 1 1 103 GLU C C -10.430 -3.957 -10.160 1.00 . A A . 95 GLU C 1 1
8 13774 1 1 103 GLU CA C -11.180 -3.422 -8.949 1.00 . A A . 95 GLU CA 1 1
8 13775 1 1 103 GLU CB C -12.682 -3.561 -9.170 1.00 . A A . 95 GLU CB 1 1
8 13776 1 1 103 GLU CD C -14.995 -2.926 -8.378 1.00 . A A . 95 GLU CD 1 1
8 13777 1 1 103 GLU CG C -13.516 -2.966 -8.048 1.00 . A A . 95 GLU CG 1 1
8 13778 1 1 103 GLU H H -11.474 -1.326 -8.908 1.00 . A A . 95 GLU H 1 1
8 13779 1 1 103 GLU HA H -10.906 -4.016 -8.092 1.00 . A A . 95 GLU HA 1 1
8 13780 1 1 103 GLU HB2 H -12.949 -3.067 -10.091 1.00 . A A . 95 GLU HB2 1 1
8 13781 1 1 103 GLU HB3 H -12.925 -4.610 -9.249 1.00 . A A . 95 GLU HB3 1 1
8 13782 1 1 103 GLU HG2 H -13.377 -3.565 -7.161 1.00 . A A . 95 GLU HG2 1 1
8 13783 1 1 103 GLU HG3 H -13.173 -1.958 -7.860 1.00 . A A . 95 GLU HG3 1 1
8 13784 1 1 103 GLU N N -10.852 -2.032 -8.636 1.00 . A A . 95 GLU N 1 1
8 13785 1 1 103 GLU O O -9.459 -3.362 -10.617 1.00 . A A . 95 GLU O 1 1
8 13786 1 1 103 GLU OE1 O -15.677 -3.954 -8.183 1.00 . A A . 95 GLU OE1 1 1
8 13787 1 1 103 GLU OE2 O -15.473 -1.864 -8.833 1.00 . A A . 95 GLU OE2 1 1
8 13788 1 1 104 ASP C C -10.102 -4.821 -12.993 1.00 . A A . 96 ASP C 1 1
8 13789 1 1 104 ASP CA C -10.298 -5.768 -11.813 1.00 . A A . 96 ASP CA 1 1
8 13790 1 1 104 ASP CB C -11.157 -6.958 -12.242 1.00 . A A . 96 ASP CB 1 1
8 13791 1 1 104 ASP CG C -10.562 -7.707 -13.418 1.00 . A A . 96 ASP CG 1 1
8 13792 1 1 104 ASP H H -11.695 -5.502 -10.244 1.00 . A A . 96 ASP H 1 1
8 13793 1 1 104 ASP HA H -9.333 -6.135 -11.503 1.00 . A A . 96 ASP HA 1 1
8 13794 1 1 104 ASP HB2 H -11.246 -7.644 -11.413 1.00 . A A . 96 ASP HB2 1 1
8 13795 1 1 104 ASP HB3 H -12.137 -6.606 -12.521 1.00 . A A . 96 ASP HB3 1 1
8 13796 1 1 104 ASP N N -10.905 -5.097 -10.663 1.00 . A A . 96 ASP N 1 1
8 13797 1 1 104 ASP O O -9.104 -4.912 -13.705 1.00 . A A . 96 ASP O 1 1
8 13798 1 1 104 ASP OD1 O -9.727 -8.607 -13.189 1.00 . A A . 96 ASP OD1 1 1
8 13799 1 1 104 ASP OD2 O -10.931 -7.394 -14.570 1.00 . A A . 96 ASP OD2 1 1
8 13800 1 1 105 GLU C C -9.650 -2.177 -14.215 1.00 . A A . 97 GLU C 1 1
8 13801 1 1 105 GLU CA C -10.956 -2.966 -14.309 1.00 . A A . 97 GLU CA 1 1
8 13802 1 1 105 GLU CB C -12.151 -2.012 -14.297 1.00 . A A . 97 GLU CB 1 1
8 13803 1 1 105 GLU CD C -13.565 -0.399 -12.967 1.00 . A A . 97 GLU CD 1 1
8 13804 1 1 105 GLU CG C -12.321 -1.265 -12.986 1.00 . A A . 97 GLU CG 1 1
8 13805 1 1 105 GLU H H -11.838 -3.897 -12.620 1.00 . A A . 97 GLU H 1 1
8 13806 1 1 105 GLU HA H -10.958 -3.524 -15.232 1.00 . A A . 97 GLU HA 1 1
8 13807 1 1 105 GLU HB2 H -12.024 -1.285 -15.087 1.00 . A A . 97 GLU HB2 1 1
8 13808 1 1 105 GLU HB3 H -13.050 -2.579 -14.484 1.00 . A A . 97 GLU HB3 1 1
8 13809 1 1 105 GLU HG2 H -12.390 -1.984 -12.184 1.00 . A A . 97 GLU HG2 1 1
8 13810 1 1 105 GLU HG3 H -11.458 -0.635 -12.831 1.00 . A A . 97 GLU HG3 1 1
8 13811 1 1 105 GLU N N -11.055 -3.921 -13.209 1.00 . A A . 97 GLU N 1 1
8 13812 1 1 105 GLU O O -9.230 -1.527 -15.173 1.00 . A A . 97 GLU O 1 1
8 13813 1 1 105 GLU OE1 O -13.497 0.750 -13.454 1.00 . A A . 97 GLU OE1 1 1
8 13814 1 1 105 GLU OE2 O -14.608 -0.869 -12.467 1.00 . A A . 97 GLU OE2 1 1
8 13815 1 1 106 ASP C C -6.700 -2.515 -12.238 1.00 . A A . 98 ASP C 1 1
8 13816 1 1 106 ASP CA C -7.760 -1.559 -12.800 1.00 . A A . 98 ASP CA 1 1
8 13817 1 1 106 ASP CB C -7.984 -0.393 -11.833 1.00 . A A . 98 ASP CB 1 1
8 13818 1 1 106 ASP CG C -8.865 0.691 -12.422 1.00 . A A . 98 ASP CG 1 1
8 13819 1 1 106 ASP H H -9.420 -2.773 -12.330 1.00 . A A . 98 ASP H 1 1
8 13820 1 1 106 ASP HA H -7.408 -1.167 -13.743 1.00 . A A . 98 ASP HA 1 1
8 13821 1 1 106 ASP HB2 H -8.458 -0.763 -10.929 1.00 . A A . 98 ASP HB2 1 1
8 13822 1 1 106 ASP HB3 H -7.029 0.042 -11.577 1.00 . A A . 98 ASP HB3 1 1
8 13823 1 1 106 ASP N N -9.020 -2.249 -13.049 1.00 . A A . 98 ASP N 1 1
8 13824 1 1 106 ASP O O -5.514 -2.186 -12.209 1.00 . A A . 98 ASP O 1 1
8 13825 1 1 106 ASP OD1 O -8.381 1.435 -13.301 1.00 . A A . 98 ASP OD1 1 1
8 13826 1 1 106 ASP OD2 O -10.036 0.799 -12.003 1.00 . A A . 98 ASP OD2 1 1
8 13827 1 1 107 ILE C C -5.690 -5.634 -12.299 1.00 . A A . 99 ILE C 1 1
8 13828 1 1 107 ILE CA C -6.227 -4.693 -11.223 1.00 . A A . 99 ILE CA 1 1
8 13829 1 1 107 ILE CB C -6.936 -5.521 -10.122 1.00 . A A . 99 ILE CB 1 1
8 13830 1 1 107 ILE CD1 C -6.136 -4.163 -8.113 1.00 . A A . 99 ILE CD1 1 1
8 13831 1 1 107 ILE CG1 C -7.315 -4.628 -8.942 1.00 . A A . 99 ILE CG1 1 1
8 13832 1 1 107 ILE CG2 C -6.064 -6.679 -9.655 1.00 . A A . 99 ILE CG2 1 1
8 13833 1 1 107 ILE H H -8.086 -3.906 -11.858 1.00 . A A . 99 ILE H 1 1
8 13834 1 1 107 ILE HA H -5.398 -4.169 -10.771 1.00 . A A . 99 ILE HA 1 1
8 13835 1 1 107 ILE HB H -7.839 -5.936 -10.543 1.00 . A A . 99 ILE HB 1 1
8 13836 1 1 107 ILE HD11 H -5.582 -5.022 -7.762 1.00 . A A . 99 ILE HD11 1 1
8 13837 1 1 107 ILE HD12 H -6.496 -3.597 -7.266 1.00 . A A . 99 ILE HD12 1 1
8 13838 1 1 107 ILE HD13 H -5.492 -3.542 -8.717 1.00 . A A . 99 ILE HD13 1 1
8 13839 1 1 107 ILE HG12 H -7.814 -3.750 -9.315 1.00 . A A . 99 ILE HG12 1 1
8 13840 1 1 107 ILE HG13 H -7.985 -5.168 -8.292 1.00 . A A . 99 ILE HG13 1 1
8 13841 1 1 107 ILE HG21 H -5.993 -7.420 -10.438 1.00 . A A . 99 ILE HG21 1 1
8 13842 1 1 107 ILE HG22 H -6.505 -7.126 -8.775 1.00 . A A . 99 ILE HG22 1 1
8 13843 1 1 107 ILE HG23 H -5.076 -6.314 -9.415 1.00 . A A . 99 ILE HG23 1 1
8 13844 1 1 107 ILE N N -7.134 -3.695 -11.793 1.00 . A A . 99 ILE N 1 1
8 13845 1 1 107 ILE O O -4.580 -6.154 -12.187 1.00 . A A . 99 ILE O 1 1
8 13846 1 1 108 GLU C C -4.766 -6.281 -15.051 1.00 . A A . 100 GLU C 1 1
8 13847 1 1 108 GLU CA C -6.096 -6.722 -14.445 1.00 . A A . 100 GLU CA 1 1
8 13848 1 1 108 GLU CB C -7.182 -6.735 -15.522 1.00 . A A . 100 GLU CB 1 1
8 13849 1 1 108 GLU CD C -6.738 -9.100 -16.295 1.00 . A A . 100 GLU CD 1 1
8 13850 1 1 108 GLU CG C -6.867 -7.645 -16.699 1.00 . A A . 100 GLU CG 1 1
8 13851 1 1 108 GLU H H -7.352 -5.395 -13.380 1.00 . A A . 100 GLU H 1 1
8 13852 1 1 108 GLU HA H -5.983 -7.720 -14.047 1.00 . A A . 100 GLU HA 1 1
8 13853 1 1 108 GLU HB2 H -8.108 -7.068 -15.077 1.00 . A A . 100 GLU HB2 1 1
8 13854 1 1 108 GLU HB3 H -7.314 -5.732 -15.896 1.00 . A A . 100 GLU HB3 1 1
8 13855 1 1 108 GLU HG2 H -7.661 -7.559 -17.426 1.00 . A A . 100 GLU HG2 1 1
8 13856 1 1 108 GLU HG3 H -5.936 -7.326 -17.144 1.00 . A A . 100 GLU HG3 1 1
8 13857 1 1 108 GLU N N -6.484 -5.844 -13.346 1.00 . A A . 100 GLU N 1 1
8 13858 1 1 108 GLU O O -3.940 -7.111 -15.430 1.00 . A A . 100 GLU O 1 1
8 13859 1 1 108 GLU OE1 O -5.613 -9.524 -15.957 1.00 . A A . 100 GLU OE1 1 1
8 13860 1 1 108 GLU OE2 O -7.762 -9.813 -16.316 1.00 . A A . 100 GLU OE2 1 1
8 13861 1 1 109 SER C C -2.763 -3.358 -14.761 1.00 . A A . 101 SER C 1 1
8 13862 1 1 109 SER CA C -3.345 -4.412 -15.697 1.00 . A A . 101 SER CA 1 1
8 13863 1 1 109 SER CB C -3.615 -3.802 -17.073 1.00 . A A . 101 SER CB 1 1
8 13864 1 1 109 SER H H -5.271 -4.361 -14.826 1.00 . A A . 101 SER H 1 1
8 13865 1 1 109 SER HA H -2.631 -5.217 -15.803 1.00 . A A . 101 SER HA 1 1
8 13866 1 1 109 SER HB2 H -2.694 -3.411 -17.478 1.00 . A A . 101 SER HB2 1 1
8 13867 1 1 109 SER HB3 H -4.005 -4.563 -17.732 1.00 . A A . 101 SER HB3 1 1
8 13868 1 1 109 SER HG H -4.093 -1.907 -16.922 1.00 . A A . 101 SER HG 1 1
8 13869 1 1 109 SER N N -4.571 -4.970 -15.141 1.00 . A A . 101 SER N 1 1
8 13870 1 1 109 SER O O -2.209 -2.352 -15.204 1.00 . A A . 101 SER O 1 1
8 13871 1 1 109 SER OG O -4.557 -2.746 -16.988 1.00 . A A . 101 SER OG 1 1
8 13872 1 1 110 ILE C C -0.880 -2.520 -12.540 1.00 . A A . 102 ILE C 1 1
8 13873 1 1 110 ILE CA C -2.394 -2.678 -12.451 1.00 . A A . 102 ILE CA 1 1
8 13874 1 1 110 ILE CB C -2.760 -3.144 -11.028 1.00 . A A . 102 ILE CB 1 1
8 13875 1 1 110 ILE CD1 C -3.120 -0.870 -9.938 1.00 . A A . 102 ILE CD1 1 1
8 13876 1 1 110 ILE CG1 C -2.279 -2.125 -9.990 1.00 . A A . 102 ILE CG1 1 1
8 13877 1 1 110 ILE CG2 C -2.165 -4.519 -10.745 1.00 . A A . 102 ILE CG2 1 1
8 13878 1 1 110 ILE H H -3.346 -4.420 -13.172 1.00 . A A . 102 ILE H 1 1
8 13879 1 1 110 ILE HA H -2.856 -1.717 -12.618 1.00 . A A . 102 ILE HA 1 1
8 13880 1 1 110 ILE HB H -3.837 -3.225 -10.968 1.00 . A A . 102 ILE HB 1 1
8 13881 1 1 110 ILE HD11 H -2.631 -0.133 -9.318 1.00 . A A . 102 ILE HD11 1 1
8 13882 1 1 110 ILE HD12 H -4.088 -1.102 -9.522 1.00 . A A . 102 ILE HD12 1 1
8 13883 1 1 110 ILE HD13 H -3.243 -0.477 -10.935 1.00 . A A . 102 ILE HD13 1 1
8 13884 1 1 110 ILE HG12 H -2.299 -2.582 -9.012 1.00 . A A . 102 ILE HG12 1 1
8 13885 1 1 110 ILE HG13 H -1.266 -1.837 -10.224 1.00 . A A . 102 ILE HG13 1 1
8 13886 1 1 110 ILE HG21 H -2.645 -5.254 -11.373 1.00 . A A . 102 ILE HG21 1 1
8 13887 1 1 110 ILE HG22 H -2.325 -4.771 -9.708 1.00 . A A . 102 ILE HG22 1 1
8 13888 1 1 110 ILE HG23 H -1.104 -4.503 -10.954 1.00 . A A . 102 ILE HG23 1 1
8 13889 1 1 110 ILE N N -2.897 -3.600 -13.460 1.00 . A A . 102 ILE N 1 1
8 13890 1 1 110 ILE O O -0.156 -3.481 -12.808 1.00 . A A . 102 ILE O 1 1
8 13891 1 1 111 ASP C C 1.357 -0.086 -11.179 1.00 . A A . 103 ASP C 1 1
8 13892 1 1 111 ASP CA C 1.009 -0.999 -12.345 1.00 . A A . 103 ASP CA 1 1
8 13893 1 1 111 ASP CB C 1.407 -0.343 -13.666 1.00 . A A . 103 ASP CB 1 1
8 13894 1 1 111 ASP CG C 1.071 -1.207 -14.866 1.00 . A A . 103 ASP CG 1 1
8 13895 1 1 111 ASP H H -1.049 -0.574 -12.137 1.00 . A A . 103 ASP H 1 1
8 13896 1 1 111 ASP HA H 1.547 -1.928 -12.235 1.00 . A A . 103 ASP HA 1 1
8 13897 1 1 111 ASP HB2 H 0.886 0.597 -13.766 1.00 . A A . 103 ASP HB2 1 1
8 13898 1 1 111 ASP HB3 H 2.471 -0.163 -13.661 1.00 . A A . 103 ASP HB3 1 1
8 13899 1 1 111 ASP N N -0.415 -1.299 -12.320 1.00 . A A . 103 ASP N 1 1
8 13900 1 1 111 ASP O O 0.514 0.694 -10.735 1.00 . A A . 103 ASP O 1 1
8 13901 1 1 111 ASP OD1 O 1.820 -2.171 -15.129 1.00 . A A . 103 ASP OD1 1 1
8 13902 1 1 111 ASP OD2 O 0.062 -0.919 -15.541 1.00 . A A . 103 ASP OD2 1 1
8 13903 1 1 112 ALA C C 2.616 2.104 -9.794 1.00 . A A . 104 ALA C 1 1
8 13904 1 1 112 ALA CA C 2.997 0.650 -9.552 1.00 . A A . 104 ALA CA 1 1
8 13905 1 1 112 ALA CB C 4.485 0.503 -9.296 1.00 . A A . 104 ALA CB 1 1
8 13906 1 1 112 ALA H H 3.217 -0.821 -11.063 1.00 . A A . 104 ALA H 1 1
8 13907 1 1 112 ALA HA H 2.474 0.298 -8.676 1.00 . A A . 104 ALA HA 1 1
8 13908 1 1 112 ALA HB1 H 4.705 -0.531 -9.071 1.00 . A A . 104 ALA HB1 1 1
8 13909 1 1 112 ALA HB2 H 4.767 1.121 -8.456 1.00 . A A . 104 ALA HB2 1 1
8 13910 1 1 112 ALA HB3 H 5.035 0.809 -10.172 1.00 . A A . 104 ALA HB3 1 1
8 13911 1 1 112 ALA N N 2.583 -0.182 -10.675 1.00 . A A . 104 ALA N 1 1
8 13912 1 1 112 ALA O O 2.202 2.812 -8.873 1.00 . A A . 104 ALA O 1 1
8 13913 1 1 113 THR C C 0.903 4.138 -11.185 1.00 . A A . 105 THR C 1 1
8 13914 1 1 113 THR CA C 2.387 3.895 -11.419 1.00 . A A . 105 THR CA 1 1
8 13915 1 1 113 THR CB C 2.700 4.172 -12.899 1.00 . A A . 105 THR CB 1 1
8 13916 1 1 113 THR CG2 C 2.258 5.572 -13.280 1.00 . A A . 105 THR CG2 1 1
8 13917 1 1 113 THR H H 3.076 1.923 -11.731 1.00 . A A . 105 THR H 1 1
8 13918 1 1 113 THR HA H 2.959 4.579 -10.812 1.00 . A A . 105 THR HA 1 1
8 13919 1 1 113 THR HB H 2.157 3.464 -13.507 1.00 . A A . 105 THR HB 1 1
8 13920 1 1 113 THR HG1 H 4.304 3.102 -13.321 1.00 . A A . 105 THR HG1 1 1
8 13921 1 1 113 THR HG21 H 2.588 5.794 -14.283 1.00 . A A . 105 THR HG21 1 1
8 13922 1 1 113 THR HG22 H 2.687 6.284 -12.592 1.00 . A A . 105 THR HG22 1 1
8 13923 1 1 113 THR HG23 H 1.179 5.630 -13.235 1.00 . A A . 105 THR HG23 1 1
8 13924 1 1 113 THR N N 2.741 2.535 -11.044 1.00 . A A . 105 THR N 1 1
8 13925 1 1 113 THR O O 0.515 5.142 -10.593 1.00 . A A . 105 THR O 1 1
8 13926 1 1 113 THR OG1 O 4.105 4.024 -13.144 1.00 . A A . 105 THR OG1 1 1
8 13927 1 1 114 LYS C C -1.766 3.391 -10.046 1.00 . A A . 106 LYS C 1 1
8 13928 1 1 114 LYS CA C -1.363 3.305 -11.513 1.00 . A A . 106 LYS CA 1 1
8 13929 1 1 114 LYS CB C -2.041 2.104 -12.173 1.00 . A A . 106 LYS CB 1 1
8 13930 1 1 114 LYS CD C -2.326 0.710 -14.242 1.00 . A A . 106 LYS CD 1 1
8 13931 1 1 114 LYS CE C -3.844 0.743 -14.288 1.00 . A A . 106 LYS CE 1 1
8 13932 1 1 114 LYS CG C -1.760 1.995 -13.662 1.00 . A A . 106 LYS CG 1 1
8 13933 1 1 114 LYS H H 0.462 2.426 -12.116 1.00 . A A . 106 LYS H 1 1
8 13934 1 1 114 LYS HA H -1.683 4.208 -12.015 1.00 . A A . 106 LYS HA 1 1
8 13935 1 1 114 LYS HB2 H -1.694 1.200 -11.695 1.00 . A A . 106 LYS HB2 1 1
8 13936 1 1 114 LYS HB3 H -3.109 2.187 -12.036 1.00 . A A . 106 LYS HB3 1 1
8 13937 1 1 114 LYS HD2 H -1.948 0.580 -15.246 1.00 . A A . 106 LYS HD2 1 1
8 13938 1 1 114 LYS HD3 H -2.011 -0.119 -13.628 1.00 . A A . 106 LYS HD3 1 1
8 13939 1 1 114 LYS HE2 H -4.204 -0.211 -14.642 1.00 . A A . 106 LYS HE2 1 1
8 13940 1 1 114 LYS HE3 H -4.215 0.920 -13.289 1.00 . A A . 106 LYS HE3 1 1
8 13941 1 1 114 LYS HG2 H -2.216 2.835 -14.165 1.00 . A A . 106 LYS HG2 1 1
8 13942 1 1 114 LYS HG3 H -0.690 2.015 -13.821 1.00 . A A . 106 LYS HG3 1 1
8 13943 1 1 114 LYS HZ1 H -5.390 1.805 -15.207 1.00 . A A . 106 LYS HZ1 1 1
8 13944 1 1 114 LYS HZ2 H -3.994 1.670 -16.153 1.00 . A A . 106 LYS HZ2 1 1
8 13945 1 1 114 LYS HZ3 H -4.030 2.746 -14.850 1.00 . A A . 106 LYS HZ3 1 1
8 13946 1 1 114 LYS N N 0.083 3.205 -11.657 1.00 . A A . 106 LYS N 1 1
8 13947 1 1 114 LYS NZ N -4.350 1.817 -15.188 1.00 . A A . 106 LYS NZ 1 1
8 13948 1 1 114 LYS O O -2.380 4.368 -9.626 1.00 . A A . 106 LYS O 1 1
8 13949 1 1 115 LEU C C -1.343 3.667 -7.197 1.00 . A A . 107 LEU C 1 1
8 13950 1 1 115 LEU CA C -1.756 2.352 -7.846 1.00 . A A . 107 LEU CA 1 1
8 13951 1 1 115 LEU CB C -1.053 1.187 -7.137 1.00 . A A . 107 LEU CB 1 1
8 13952 1 1 115 LEU CD1 C -1.042 -0.415 -5.202 1.00 . A A . 107 LEU CD1 1 1
8 13953 1 1 115 LEU CD2 C -2.912 1.233 -5.421 1.00 . A A . 107 LEU CD2 1 1
8 13954 1 1 115 LEU CG C -1.922 0.356 -6.179 1.00 . A A . 107 LEU CG 1 1
8 13955 1 1 115 LEU H H -0.944 1.607 -9.658 1.00 . A A . 107 LEU H 1 1
8 13956 1 1 115 LEU HA H -2.826 2.233 -7.754 1.00 . A A . 107 LEU HA 1 1
8 13957 1 1 115 LEU HB2 H -0.658 0.525 -7.894 1.00 . A A . 107 LEU HB2 1 1
8 13958 1 1 115 LEU HB3 H -0.224 1.589 -6.573 1.00 . A A . 107 LEU HB3 1 1
8 13959 1 1 115 LEU HD11 H -0.305 0.251 -4.777 1.00 . A A . 107 LEU HD11 1 1
8 13960 1 1 115 LEU HD12 H -0.543 -1.219 -5.721 1.00 . A A . 107 LEU HD12 1 1
8 13961 1 1 115 LEU HD13 H -1.654 -0.826 -4.413 1.00 . A A . 107 LEU HD13 1 1
8 13962 1 1 115 LEU HD21 H -2.378 2.022 -4.910 1.00 . A A . 107 LEU HD21 1 1
8 13963 1 1 115 LEU HD22 H -3.445 0.633 -4.697 1.00 . A A . 107 LEU HD22 1 1
8 13964 1 1 115 LEU HD23 H -3.616 1.666 -6.117 1.00 . A A . 107 LEU HD23 1 1
8 13965 1 1 115 LEU HG H -2.486 -0.365 -6.754 1.00 . A A . 107 LEU HG 1 1
8 13966 1 1 115 LEU N N -1.425 2.366 -9.268 1.00 . A A . 107 LEU N 1 1
8 13967 1 1 115 LEU O O -2.165 4.366 -6.602 1.00 . A A . 107 LEU O 1 1
8 13968 1 1 116 SER C C -0.265 6.450 -7.309 1.00 . A A . 108 SER C 1 1
8 13969 1 1 116 SER CA C 0.473 5.233 -6.759 1.00 . A A . 108 SER CA 1 1
8 13970 1 1 116 SER CB C 1.966 5.351 -7.061 1.00 . A A . 108 SER CB 1 1
8 13971 1 1 116 SER H H 0.543 3.403 -7.817 1.00 . A A . 108 SER H 1 1
8 13972 1 1 116 SER HA H 0.334 5.195 -5.689 1.00 . A A . 108 SER HA 1 1
8 13973 1 1 116 SER HB2 H 2.117 5.315 -8.129 1.00 . A A . 108 SER HB2 1 1
8 13974 1 1 116 SER HB3 H 2.337 6.289 -6.675 1.00 . A A . 108 SER HB3 1 1
8 13975 1 1 116 SER HG H 2.829 3.591 -7.106 1.00 . A A . 108 SER HG 1 1
8 13976 1 1 116 SER N N -0.060 4.001 -7.325 1.00 . A A . 108 SER N 1 1
8 13977 1 1 116 SER O O -0.368 7.478 -6.641 1.00 . A A . 108 SER O 1 1
8 13978 1 1 116 SER OG O 2.692 4.291 -6.463 1.00 . A A . 108 SER OG 1 1
8 13979 1 1 117 ARG C C -2.870 7.566 -8.518 1.00 . A A . 109 ARG C 1 1
8 13980 1 1 117 ARG CA C -1.505 7.406 -9.169 1.00 . A A . 109 ARG CA 1 1
8 13981 1 1 117 ARG CB C -1.660 7.132 -10.668 1.00 . A A . 109 ARG CB 1 1
8 13982 1 1 117 ARG CD C -3.781 8.320 -11.328 1.00 . A A . 109 ARG CD 1 1
8 13983 1 1 117 ARG CG C -2.266 8.286 -11.456 1.00 . A A . 109 ARG CG 1 1
8 13984 1 1 117 ARG CZ C -5.697 9.396 -12.437 1.00 . A A . 109 ARG CZ 1 1
8 13985 1 1 117 ARG H H -0.651 5.487 -9.016 1.00 . A A . 109 ARG H 1 1
8 13986 1 1 117 ARG HA H -0.941 8.312 -9.029 1.00 . A A . 109 ARG HA 1 1
8 13987 1 1 117 ARG HB2 H -0.688 6.918 -11.082 1.00 . A A . 109 ARG HB2 1 1
8 13988 1 1 117 ARG HB3 H -2.290 6.267 -10.796 1.00 . A A . 109 ARG HB3 1 1
8 13989 1 1 117 ARG HD2 H -4.168 7.332 -11.532 1.00 . A A . 109 ARG HD2 1 1
8 13990 1 1 117 ARG HD3 H -4.037 8.606 -10.314 1.00 . A A . 109 ARG HD3 1 1
8 13991 1 1 117 ARG HE H -3.783 9.853 -12.766 1.00 . A A . 109 ARG HE 1 1
8 13992 1 1 117 ARG HG2 H -1.864 9.215 -11.083 1.00 . A A . 109 ARG HG2 1 1
8 13993 1 1 117 ARG HG3 H -2.006 8.171 -12.498 1.00 . A A . 109 ARG HG3 1 1
8 13994 1 1 117 ARG HH11 H -6.190 7.934 -11.131 1.00 . A A . 109 ARG HH11 1 1
8 13995 1 1 117 ARG HH12 H -7.525 8.717 -11.908 1.00 . A A . 109 ARG HH12 1 1
8 13996 1 1 117 ARG HH21 H -5.536 10.887 -13.793 1.00 . A A . 109 ARG HH21 1 1
8 13997 1 1 117 ARG HH22 H -7.154 10.391 -13.425 1.00 . A A . 109 ARG HH22 1 1
8 13998 1 1 117 ARG N N -0.772 6.324 -8.532 1.00 . A A . 109 ARG N 1 1
8 13999 1 1 117 ARG NE N -4.386 9.272 -12.255 1.00 . A A . 109 ARG NE 1 1
8 14000 1 1 117 ARG NH1 N -6.540 8.618 -11.771 1.00 . A A . 109 ARG NH1 1 1
8 14001 1 1 117 ARG NH2 N -6.167 10.299 -13.288 1.00 . A A . 109 ARG NH2 1 1
8 14002 1 1 117 ARG O O -3.144 8.580 -7.879 1.00 . A A . 109 ARG O 1 1
8 14003 1 1 118 PHE C C -5.008 7.088 -6.689 1.00 . A A . 110 PHE C 1 1
8 14004 1 1 118 PHE CA C -5.062 6.570 -8.119 1.00 . A A . 110 PHE CA 1 1
8 14005 1 1 118 PHE CB C -5.673 5.168 -8.146 1.00 . A A . 110 PHE CB 1 1
8 14006 1 1 118 PHE CD1 C -5.402 4.568 -10.571 1.00 . A A . 110 PHE CD1 1 1
8 14007 1 1 118 PHE CD2 C -7.603 4.621 -9.654 1.00 . A A . 110 PHE CD2 1 1
8 14008 1 1 118 PHE CE1 C -5.920 4.209 -11.800 1.00 . A A . 110 PHE CE1 1 1
8 14009 1 1 118 PHE CE2 C -8.125 4.261 -10.881 1.00 . A A . 110 PHE CE2 1 1
8 14010 1 1 118 PHE CG C -6.236 4.779 -9.484 1.00 . A A . 110 PHE CG 1 1
8 14011 1 1 118 PHE CZ C -7.284 4.055 -11.956 1.00 . A A . 110 PHE CZ 1 1
8 14012 1 1 118 PHE H H -3.446 5.795 -9.245 1.00 . A A . 110 PHE H 1 1
8 14013 1 1 118 PHE HA H -5.677 7.235 -8.710 1.00 . A A . 110 PHE HA 1 1
8 14014 1 1 118 PHE HB2 H -4.911 4.445 -7.884 1.00 . A A . 110 PHE HB2 1 1
8 14015 1 1 118 PHE HB3 H -6.474 5.122 -7.421 1.00 . A A . 110 PHE HB3 1 1
8 14016 1 1 118 PHE HD1 H -4.337 4.688 -10.451 1.00 . A A . 110 PHE HD1 1 1
8 14017 1 1 118 PHE HD2 H -8.263 4.782 -8.814 1.00 . A A . 110 PHE HD2 1 1
8 14018 1 1 118 PHE HE1 H -5.258 4.048 -12.640 1.00 . A A . 110 PHE HE1 1 1
8 14019 1 1 118 PHE HE2 H -9.193 4.141 -11.000 1.00 . A A . 110 PHE HE2 1 1
8 14020 1 1 118 PHE HZ H -7.691 3.773 -12.916 1.00 . A A . 110 PHE HZ 1 1
8 14021 1 1 118 PHE N N -3.724 6.559 -8.699 1.00 . A A . 110 PHE N 1 1
8 14022 1 1 118 PHE O O -5.868 7.862 -6.265 1.00 . A A . 110 PHE O 1 1
8 14023 1 1 119 ILE C C -3.497 8.591 -4.574 1.00 . A A . 111 ILE C 1 1
8 14024 1 1 119 ILE CA C -3.807 7.104 -4.580 1.00 . A A . 111 ILE CA 1 1
8 14025 1 1 119 ILE CB C -2.666 6.345 -3.878 1.00 . A A . 111 ILE CB 1 1
8 14026 1 1 119 ILE CD1 C -1.860 4.006 -3.300 1.00 . A A . 111 ILE CD1 1 1
8 14027 1 1 119 ILE CG1 C -3.027 4.872 -3.719 1.00 . A A . 111 ILE CG1 1 1
8 14028 1 1 119 ILE CG2 C -2.372 6.969 -2.525 1.00 . A A . 111 ILE CG2 1 1
8 14029 1 1 119 ILE H H -3.354 6.015 -6.337 1.00 . A A . 111 ILE H 1 1
8 14030 1 1 119 ILE HA H -4.727 6.929 -4.039 1.00 . A A . 111 ILE HA 1 1
8 14031 1 1 119 ILE HB H -1.777 6.429 -4.487 1.00 . A A . 111 ILE HB 1 1
8 14032 1 1 119 ILE HD11 H -2.178 2.975 -3.247 1.00 . A A . 111 ILE HD11 1 1
8 14033 1 1 119 ILE HD12 H -1.504 4.324 -2.333 1.00 . A A . 111 ILE HD12 1 1
8 14034 1 1 119 ILE HD13 H -1.065 4.100 -4.025 1.00 . A A . 111 ILE HD13 1 1
8 14035 1 1 119 ILE HG12 H -3.796 4.775 -2.969 1.00 . A A . 111 ILE HG12 1 1
8 14036 1 1 119 ILE HG13 H -3.399 4.500 -4.657 1.00 . A A . 111 ILE HG13 1 1
8 14037 1 1 119 ILE HG21 H -3.266 6.946 -1.918 1.00 . A A . 111 ILE HG21 1 1
8 14038 1 1 119 ILE HG22 H -2.052 7.991 -2.660 1.00 . A A . 111 ILE HG22 1 1
8 14039 1 1 119 ILE HG23 H -1.591 6.407 -2.034 1.00 . A A . 111 ILE HG23 1 1
8 14040 1 1 119 ILE N N -3.992 6.654 -5.951 1.00 . A A . 111 ILE N 1 1
8 14041 1 1 119 ILE O O -4.187 9.378 -3.936 1.00 . A A . 111 ILE O 1 1
8 14042 1 1 120 GLU C C -3.238 11.226 -5.837 1.00 . A A . 112 GLU C 1 1
8 14043 1 1 120 GLU CA C -2.053 10.367 -5.412 1.00 . A A . 112 GLU CA 1 1
8 14044 1 1 120 GLU CB C -0.927 10.512 -6.436 1.00 . A A . 112 GLU CB 1 1
8 14045 1 1 120 GLU CD C 0.578 12.099 -5.175 1.00 . A A . 112 GLU CD 1 1
8 14046 1 1 120 GLU CG C -0.260 11.876 -6.419 1.00 . A A . 112 GLU CG 1 1
8 14047 1 1 120 GLU H H -1.946 8.289 -5.796 1.00 . A A . 112 GLU H 1 1
8 14048 1 1 120 GLU HA H -1.703 10.690 -4.443 1.00 . A A . 112 GLU HA 1 1
8 14049 1 1 120 GLU HB2 H -0.175 9.764 -6.236 1.00 . A A . 112 GLU HB2 1 1
8 14050 1 1 120 GLU HB3 H -1.336 10.345 -7.425 1.00 . A A . 112 GLU HB3 1 1
8 14051 1 1 120 GLU HG2 H 0.378 11.964 -7.285 1.00 . A A . 112 GLU HG2 1 1
8 14052 1 1 120 GLU HG3 H -1.027 12.636 -6.459 1.00 . A A . 112 GLU HG3 1 1
8 14053 1 1 120 GLU N N -2.456 8.969 -5.309 1.00 . A A . 112 GLU N 1 1
8 14054 1 1 120 GLU O O -3.238 12.445 -5.661 1.00 . A A . 112 GLU O 1 1
8 14055 1 1 120 GLU OE1 O 0.008 12.494 -4.137 1.00 . A A . 112 GLU OE1 1 1
8 14056 1 1 120 GLU OE2 O 1.805 11.877 -5.240 1.00 . A A . 112 GLU OE2 1 1
8 14057 1 1 121 ILE C C -6.513 11.340 -5.782 1.00 . A A . 113 ILE C 1 1
8 14058 1 1 121 ILE CA C -5.443 11.240 -6.871 1.00 . A A . 113 ILE CA 1 1
8 14059 1 1 121 ILE CB C -6.002 10.504 -8.114 1.00 . A A . 113 ILE CB 1 1
8 14060 1 1 121 ILE CD1 C -3.954 11.150 -9.486 1.00 . A A . 113 ILE CD1 1 1
8 14061 1 1 121 ILE CG1 C -5.465 11.141 -9.398 1.00 . A A . 113 ILE CG1 1 1
8 14062 1 1 121 ILE CG2 C -7.520 10.484 -8.124 1.00 . A A . 113 ILE CG2 1 1
8 14063 1 1 121 ILE H H -4.181 9.595 -6.489 1.00 . A A . 113 ILE H 1 1
8 14064 1 1 121 ILE HA H -5.159 12.237 -7.174 1.00 . A A . 113 ILE HA 1 1
8 14065 1 1 121 ILE HB H -5.664 9.480 -8.072 1.00 . A A . 113 ILE HB 1 1
8 14066 1 1 121 ILE HD11 H -3.651 11.543 -10.445 1.00 . A A . 113 ILE HD11 1 1
8 14067 1 1 121 ILE HD12 H -3.582 10.141 -9.378 1.00 . A A . 113 ILE HD12 1 1
8 14068 1 1 121 ILE HD13 H -3.549 11.767 -8.697 1.00 . A A . 113 ILE HD13 1 1
8 14069 1 1 121 ILE HG12 H -5.841 10.592 -10.246 1.00 . A A . 113 ILE HG12 1 1
8 14070 1 1 121 ILE HG13 H -5.808 12.163 -9.455 1.00 . A A . 113 ILE HG13 1 1
8 14071 1 1 121 ILE HG21 H -7.863 9.960 -9.003 1.00 . A A . 113 ILE HG21 1 1
8 14072 1 1 121 ILE HG22 H -7.895 11.496 -8.135 1.00 . A A . 113 ILE HG22 1 1
8 14073 1 1 121 ILE HG23 H -7.874 9.976 -7.242 1.00 . A A . 113 ILE HG23 1 1
8 14074 1 1 121 ILE N N -4.246 10.569 -6.395 1.00 . A A . 113 ILE N 1 1
8 14075 1 1 121 ILE O O -7.192 12.363 -5.668 1.00 . A A . 113 ILE O 1 1
8 14076 1 1 122 ASN C C -7.022 10.186 -2.536 1.00 . A A . 114 ASN C 1 1
8 14077 1 1 122 ASN CA C -7.665 10.283 -3.916 1.00 . A A . 114 ASN CA 1 1
8 14078 1 1 122 ASN CB C -8.647 9.125 -4.095 1.00 . A A . 114 ASN CB 1 1
8 14079 1 1 122 ASN CG C -9.348 9.143 -5.439 1.00 . A A . 114 ASN CG 1 1
8 14080 1 1 122 ASN H H -6.096 9.498 -5.112 1.00 . A A . 114 ASN H 1 1
8 14081 1 1 122 ASN HA H -8.209 11.212 -3.978 1.00 . A A . 114 ASN HA 1 1
8 14082 1 1 122 ASN HB2 H -8.112 8.193 -4.006 1.00 . A A . 114 ASN HB2 1 1
8 14083 1 1 122 ASN HB3 H -9.397 9.181 -3.317 1.00 . A A . 114 ASN HB3 1 1
8 14084 1 1 122 ASN HD21 H -8.110 7.746 -6.126 1.00 . A A . 114 ASN HD21 1 1
8 14085 1 1 122 ASN HD22 H -9.307 8.302 -7.241 1.00 . A A . 114 ASN HD22 1 1
8 14086 1 1 122 ASN N N -6.664 10.285 -4.983 1.00 . A A . 114 ASN N 1 1
8 14087 1 1 122 ASN ND2 N -8.874 8.313 -6.362 1.00 . A A . 114 ASN ND2 1 1
8 14088 1 1 122 ASN O O -7.632 9.679 -1.598 1.00 . A A . 114 ASN O 1 1
8 14089 1 1 122 ASN OD1 O -10.311 9.880 -5.641 1.00 . A A . 114 ASN OD1 1 1
8 14090 1 1 123 SER C C -5.521 11.800 -0.269 1.00 . A A . 115 SER C 1 1
8 14091 1 1 123 SER CA C -5.090 10.621 -1.134 1.00 . A A . 115 SER CA 1 1
8 14092 1 1 123 SER CB C -3.577 10.646 -1.350 1.00 . A A . 115 SER CB 1 1
8 14093 1 1 123 SER H H -5.324 11.001 -3.206 1.00 . A A . 115 SER H 1 1
8 14094 1 1 123 SER HA H -5.361 9.706 -0.632 1.00 . A A . 115 SER HA 1 1
8 14095 1 1 123 SER HB2 H -3.078 10.627 -0.392 1.00 . A A . 115 SER HB2 1 1
8 14096 1 1 123 SER HB3 H -3.287 9.776 -1.924 1.00 . A A . 115 SER HB3 1 1
8 14097 1 1 123 SER HG H -2.277 11.700 -2.368 1.00 . A A . 115 SER HG 1 1
8 14098 1 1 123 SER N N -5.788 10.653 -2.413 1.00 . A A . 115 SER N 1 1
8 14099 1 1 123 SER O O -4.692 12.560 0.231 1.00 . A A . 115 SER O 1 1
8 14100 1 1 123 SER OG O -3.177 11.809 -2.052 1.00 . A A . 115 SER OG 1 1
8 14101 1 1 124 LEU C C -7.814 12.534 2.068 1.00 . A A . 116 LEU C 1 1
8 14102 1 1 124 LEU CA C -7.393 13.025 0.688 1.00 . A A . 116 LEU CA 1 1
8 14103 1 1 124 LEU CB C -8.594 13.635 -0.036 1.00 . A A . 116 LEU CB 1 1
8 14104 1 1 124 LEU CD1 C -9.567 14.770 -2.049 1.00 . A A . 116 LEU CD1 1 1
8 14105 1 1 124 LEU CD2 C -7.167 15.143 -1.451 1.00 . A A . 116 LEU CD2 1 1
8 14106 1 1 124 LEU CG C -8.315 14.144 -1.453 1.00 . A A . 116 LEU CG 1 1
8 14107 1 1 124 LEU H H -7.438 11.298 -0.524 1.00 . A A . 116 LEU H 1 1
8 14108 1 1 124 LEU HA H -6.635 13.780 0.805 1.00 . A A . 116 LEU HA 1 1
8 14109 1 1 124 LEU HB2 H -9.370 12.883 -0.094 1.00 . A A . 116 LEU HB2 1 1
8 14110 1 1 124 LEU HB3 H -8.958 14.462 0.554 1.00 . A A . 116 LEU HB3 1 1
8 14111 1 1 124 LEU HD11 H -9.361 15.096 -3.058 1.00 . A A . 116 LEU HD11 1 1
8 14112 1 1 124 LEU HD12 H -9.867 15.617 -1.451 1.00 . A A . 116 LEU HD12 1 1
8 14113 1 1 124 LEU HD13 H -10.363 14.039 -2.063 1.00 . A A . 116 LEU HD13 1 1
8 14114 1 1 124 LEU HD21 H -7.005 15.506 -2.456 1.00 . A A . 116 LEU HD21 1 1
8 14115 1 1 124 LEU HD22 H -6.269 14.661 -1.096 1.00 . A A . 116 LEU HD22 1 1
8 14116 1 1 124 LEU HD23 H -7.411 15.973 -0.804 1.00 . A A . 116 LEU HD23 1 1
8 14117 1 1 124 LEU HG H -8.032 13.307 -2.077 1.00 . A A . 116 LEU HG 1 1
8 14118 1 1 124 LEU N N -6.831 11.942 -0.102 1.00 . A A . 116 LEU N 1 1
8 14119 1 1 124 LEU O O -8.885 11.900 2.169 1.00 . A A . 116 LEU O 1 1
8 14120 1 1 124 LEU OXT O -7.072 12.791 3.041 1.00 . A A . 116 LEU OXT 1 1
9 14121 1 1 9 GLU C C 27.743 -9.762 19.860 1.00 . A A . 1 GLU C 1 1
9 14122 1 1 9 GLU CA C 28.195 -11.219 19.827 1.00 . A A . 1 GLU CA 1 1
9 14123 1 1 9 GLU CB C 26.990 -12.141 20.029 1.00 . A A . 1 GLU CB 1 1
9 14124 1 1 9 GLU CD C 25.123 -12.890 21.555 1.00 . A A . 1 GLU CD 1 1
9 14125 1 1 9 GLU CG C 26.340 -12.001 21.394 1.00 . A A . 1 GLU CG 1 1
9 14126 1 1 9 GLU H H 29.502 -10.716 21.467 1.00 . A A . 1 GLU H 1 1
9 14127 1 1 9 GLU HA H 28.637 -11.421 18.862 1.00 . A A . 1 GLU HA 1 1
9 14128 1 1 9 GLU HB2 H 26.251 -11.916 19.276 1.00 . A A . 1 GLU HB2 1 1
9 14129 1 1 9 GLU HB3 H 27.313 -13.165 19.911 1.00 . A A . 1 GLU HB3 1 1
9 14130 1 1 9 GLU HG2 H 27.063 -12.266 22.152 1.00 . A A . 1 GLU HG2 1 1
9 14131 1 1 9 GLU HG3 H 26.038 -10.973 21.533 1.00 . A A . 1 GLU HG3 1 1
9 14132 1 1 9 GLU N N 29.220 -11.480 20.871 1.00 . A A . 1 GLU N 1 1
9 14133 1 1 9 GLU O O 27.673 -9.148 20.925 1.00 . A A . 1 GLU O 1 1
9 14134 1 1 9 GLU OE1 O 24.007 -12.437 21.223 1.00 . A A . 1 GLU OE1 1 1
9 14135 1 1 9 GLU OE2 O 25.285 -14.041 22.015 1.00 . A A . 1 GLU OE2 1 1
9 14136 1 1 10 VAL C C 26.150 -7.624 17.323 1.00 . A A . 2 VAL C 1 1
9 14137 1 1 10 VAL CA C 26.991 -7.832 18.580 1.00 . A A . 2 VAL CA 1 1
9 14138 1 1 10 VAL CB C 28.184 -6.857 18.562 1.00 . A A . 2 VAL CB 1 1
9 14139 1 1 10 VAL CG1 C 29.070 -7.109 17.350 1.00 . A A . 2 VAL CG1 1 1
9 14140 1 1 10 VAL CG2 C 27.700 -5.415 18.588 1.00 . A A . 2 VAL CG2 1 1
9 14141 1 1 10 VAL H H 27.512 -9.758 17.874 1.00 . A A . 2 VAL H 1 1
9 14142 1 1 10 VAL HA H 26.384 -7.611 19.447 1.00 . A A . 2 VAL HA 1 1
9 14143 1 1 10 VAL HB H 28.776 -7.030 19.450 1.00 . A A . 2 VAL HB 1 1
9 14144 1 1 10 VAL HG11 H 29.907 -6.428 17.370 1.00 . A A . 2 VAL HG11 1 1
9 14145 1 1 10 VAL HG12 H 28.496 -6.948 16.447 1.00 . A A . 2 VAL HG12 1 1
9 14146 1 1 10 VAL HG13 H 29.429 -8.126 17.372 1.00 . A A . 2 VAL HG13 1 1
9 14147 1 1 10 VAL HG21 H 27.110 -5.248 19.478 1.00 . A A . 2 VAL HG21 1 1
9 14148 1 1 10 VAL HG22 H 27.095 -5.223 17.714 1.00 . A A . 2 VAL HG22 1 1
9 14149 1 1 10 VAL HG23 H 28.551 -4.749 18.590 1.00 . A A . 2 VAL HG23 1 1
9 14150 1 1 10 VAL N N 27.436 -9.217 18.687 1.00 . A A . 2 VAL N 1 1
9 14151 1 1 10 VAL O O 25.247 -6.787 17.301 1.00 . A A . 2 VAL O 1 1
9 14152 1 1 11 GLU C C 24.584 -9.308 14.976 1.00 . A A . 3 GLU C 1 1
9 14153 1 1 11 GLU CA C 25.725 -8.295 15.023 1.00 . A A . 3 GLU CA 1 1
9 14154 1 1 11 GLU CB C 26.674 -8.518 13.843 1.00 . A A . 3 GLU CB 1 1
9 14155 1 1 11 GLU CD C 28.383 -10.017 12.740 1.00 . A A . 3 GLU CD 1 1
9 14156 1 1 11 GLU CG C 27.409 -9.848 13.890 1.00 . A A . 3 GLU CG 1 1
9 14157 1 1 11 GLU H H 27.179 -9.044 16.365 1.00 . A A . 3 GLU H 1 1
9 14158 1 1 11 GLU HA H 25.310 -7.301 14.956 1.00 . A A . 3 GLU HA 1 1
9 14159 1 1 11 GLU HB2 H 26.105 -8.480 12.925 1.00 . A A . 3 GLU HB2 1 1
9 14160 1 1 11 GLU HB3 H 27.408 -7.725 13.833 1.00 . A A . 3 GLU HB3 1 1
9 14161 1 1 11 GLU HG2 H 27.958 -9.909 14.818 1.00 . A A . 3 GLU HG2 1 1
9 14162 1 1 11 GLU HG3 H 26.682 -10.646 13.850 1.00 . A A . 3 GLU HG3 1 1
9 14163 1 1 11 GLU N N 26.451 -8.393 16.282 1.00 . A A . 3 GLU N 1 1
9 14164 1 1 11 GLU O O 24.776 -10.489 15.264 1.00 . A A . 3 GLU O 1 1
9 14165 1 1 11 GLU OE1 O 27.949 -10.459 11.655 1.00 . A A . 3 GLU OE1 1 1
9 14166 1 1 11 GLU OE2 O 29.579 -9.708 12.925 1.00 . A A . 3 GLU OE2 1 1
9 14167 1 1 12 LYS C C 22.023 -10.211 13.111 1.00 . A A . 4 LYS C 1 1
9 14168 1 1 12 LYS CA C 22.222 -9.695 14.532 1.00 . A A . 4 LYS CA 1 1
9 14169 1 1 12 LYS CB C 20.971 -8.940 14.995 1.00 . A A . 4 LYS CB 1 1
9 14170 1 1 12 LYS CD C 21.980 -7.875 17.045 1.00 . A A . 4 LYS CD 1 1
9 14171 1 1 12 LYS CE C 21.872 -7.698 18.551 1.00 . A A . 4 LYS CE 1 1
9 14172 1 1 12 LYS CG C 20.875 -8.770 16.506 1.00 . A A . 4 LYS CG 1 1
9 14173 1 1 12 LYS H H 23.307 -7.883 14.397 1.00 . A A . 4 LYS H 1 1
9 14174 1 1 12 LYS HA H 22.383 -10.539 15.187 1.00 . A A . 4 LYS HA 1 1
9 14175 1 1 12 LYS HB2 H 20.972 -7.959 14.544 1.00 . A A . 4 LYS HB2 1 1
9 14176 1 1 12 LYS HB3 H 20.096 -9.478 14.658 1.00 . A A . 4 LYS HB3 1 1
9 14177 1 1 12 LYS HD2 H 22.935 -8.320 16.813 1.00 . A A . 4 LYS HD2 1 1
9 14178 1 1 12 LYS HD3 H 21.907 -6.907 16.572 1.00 . A A . 4 LYS HD3 1 1
9 14179 1 1 12 LYS HE2 H 20.947 -7.189 18.777 1.00 . A A . 4 LYS HE2 1 1
9 14180 1 1 12 LYS HE3 H 21.870 -8.673 19.017 1.00 . A A . 4 LYS HE3 1 1
9 14181 1 1 12 LYS HG2 H 19.920 -8.328 16.747 1.00 . A A . 4 LYS HG2 1 1
9 14182 1 1 12 LYS HG3 H 20.951 -9.741 16.972 1.00 . A A . 4 LYS HG3 1 1
9 14183 1 1 12 LYS HZ1 H 22.898 -6.784 20.124 1.00 . A A . 4 LYS HZ1 1 1
9 14184 1 1 12 LYS HZ2 H 23.033 -5.965 18.649 1.00 . A A . 4 LYS HZ2 1 1
9 14185 1 1 12 LYS HZ3 H 23.907 -7.389 18.908 1.00 . A A . 4 LYS HZ3 1 1
9 14186 1 1 12 LYS N N 23.396 -8.835 14.614 1.00 . A A . 4 LYS N 1 1
9 14187 1 1 12 LYS NZ N 23.007 -6.903 19.097 1.00 . A A . 4 LYS NZ 1 1
9 14188 1 1 12 LYS O O 22.585 -9.669 12.159 1.00 . A A . 4 LYS O 1 1
9 14189 1 1 13 SER C C 19.477 -12.254 11.554 1.00 . A A . 5 SER C 1 1
9 14190 1 1 13 SER CA C 20.945 -11.854 11.671 1.00 . A A . 5 SER CA 1 1
9 14191 1 1 13 SER CB C 21.834 -13.079 11.444 1.00 . A A . 5 SER CB 1 1
9 14192 1 1 13 SER H H 20.802 -11.650 13.772 1.00 . A A . 5 SER H 1 1
9 14193 1 1 13 SER HA H 21.166 -11.114 10.917 1.00 . A A . 5 SER HA 1 1
9 14194 1 1 13 SER HB2 H 21.615 -13.507 10.478 1.00 . A A . 5 SER HB2 1 1
9 14195 1 1 13 SER HB3 H 22.871 -12.777 11.478 1.00 . A A . 5 SER HB3 1 1
9 14196 1 1 13 SER HG H 21.131 -13.672 13.173 1.00 . A A . 5 SER HG 1 1
9 14197 1 1 13 SER N N 21.220 -11.264 12.976 1.00 . A A . 5 SER N 1 1
9 14198 1 1 13 SER O O 19.105 -13.048 10.689 1.00 . A A . 5 SER O 1 1
9 14199 1 1 13 SER OG O 21.612 -14.062 12.440 1.00 . A A . 5 SER OG 1 1
9 14200 1 1 14 SER C C 16.460 -11.032 11.519 1.00 . A A . 6 SER C 1 1
9 14201 1 1 14 SER CA C 17.219 -11.996 12.426 1.00 . A A . 6 SER CA 1 1
9 14202 1 1 14 SER CB C 16.658 -11.923 13.847 1.00 . A A . 6 SER CB 1 1
9 14203 1 1 14 SER H H 19.002 -11.068 13.093 1.00 . A A . 6 SER H 1 1
9 14204 1 1 14 SER HA H 17.093 -12.999 12.051 1.00 . A A . 6 SER HA 1 1
9 14205 1 1 14 SER HB2 H 15.600 -12.139 13.826 1.00 . A A . 6 SER HB2 1 1
9 14206 1 1 14 SER HB3 H 17.161 -12.650 14.467 1.00 . A A . 6 SER HB3 1 1
9 14207 1 1 14 SER HG H 17.620 -10.644 14.976 1.00 . A A . 6 SER HG 1 1
9 14208 1 1 14 SER N N 18.646 -11.696 12.429 1.00 . A A . 6 SER N 1 1
9 14209 1 1 14 SER O O 15.592 -11.445 10.751 1.00 . A A . 6 SER O 1 1
9 14210 1 1 14 SER OG O 16.847 -10.635 14.407 1.00 . A A . 6 SER OG 1 1
9 14211 1 1 15 ASP C C 17.101 -7.590 10.480 1.00 . A A . 7 ASP C 1 1
9 14212 1 1 15 ASP CA C 16.142 -8.730 10.802 1.00 . A A . 7 ASP CA 1 1
9 14213 1 1 15 ASP CB C 14.909 -8.190 11.528 1.00 . A A . 7 ASP CB 1 1
9 14214 1 1 15 ASP CG C 14.161 -7.154 10.711 1.00 . A A . 7 ASP CG 1 1
9 14215 1 1 15 ASP H H 17.498 -9.484 12.242 1.00 . A A . 7 ASP H 1 1
9 14216 1 1 15 ASP HA H 15.830 -9.192 9.878 1.00 . A A . 7 ASP HA 1 1
9 14217 1 1 15 ASP HB2 H 14.235 -9.007 11.737 1.00 . A A . 7 ASP HB2 1 1
9 14218 1 1 15 ASP HB3 H 15.217 -7.736 12.458 1.00 . A A . 7 ASP HB3 1 1
9 14219 1 1 15 ASP N N 16.796 -9.750 11.613 1.00 . A A . 7 ASP N 1 1
9 14220 1 1 15 ASP O O 17.182 -6.605 11.216 1.00 . A A . 7 ASP O 1 1
9 14221 1 1 15 ASP OD1 O 14.510 -5.958 10.806 1.00 . A A . 7 ASP OD1 1 1
9 14222 1 1 15 ASP OD2 O 13.226 -7.537 9.978 1.00 . A A . 7 ASP OD2 1 1
9 14223 1 1 16 GLY C C 18.288 -5.910 7.770 1.00 . A A . 8 GLY C 1 1
9 14224 1 1 16 GLY CA C 18.770 -6.705 8.971 1.00 . A A . 8 GLY CA 1 1
9 14225 1 1 16 GLY H H 17.717 -8.536 8.828 1.00 . A A . 8 GLY H 1 1
9 14226 1 1 16 GLY HA2 H 18.928 -6.029 9.797 1.00 . A A . 8 GLY HA2 1 1
9 14227 1 1 16 GLY HA3 H 19.711 -7.178 8.722 1.00 . A A . 8 GLY HA3 1 1
9 14228 1 1 16 GLY N N 17.825 -7.729 9.374 1.00 . A A . 8 GLY N 1 1
9 14229 1 1 16 GLY O O 17.100 -5.941 7.447 1.00 . A A . 8 GLY O 1 1
9 14230 1 1 17 PRO C C 18.063 -5.183 4.872 1.00 . A A . 9 PRO C 1 1
9 14231 1 1 17 PRO CA C 18.837 -4.378 5.912 1.00 . A A . 9 PRO CA 1 1
9 14232 1 1 17 PRO CB C 20.196 -3.948 5.352 1.00 . A A . 9 PRO CB 1 1
9 14233 1 1 17 PRO CD C 20.630 -5.080 7.413 1.00 . A A . 9 PRO CD 1 1
9 14234 1 1 17 PRO CG C 21.111 -3.965 6.525 1.00 . A A . 9 PRO CG 1 1
9 14235 1 1 17 PRO HA H 18.265 -3.504 6.189 1.00 . A A . 9 PRO HA 1 1
9 14236 1 1 17 PRO HB2 H 20.512 -4.644 4.591 1.00 . A A . 9 PRO HB2 1 1
9 14237 1 1 17 PRO HB3 H 20.116 -2.956 4.931 1.00 . A A . 9 PRO HB3 1 1
9 14238 1 1 17 PRO HD2 H 21.143 -6.000 7.176 1.00 . A A . 9 PRO HD2 1 1
9 14239 1 1 17 PRO HD3 H 20.771 -4.823 8.451 1.00 . A A . 9 PRO HD3 1 1
9 14240 1 1 17 PRO HG2 H 22.123 -4.157 6.198 1.00 . A A . 9 PRO HG2 1 1
9 14241 1 1 17 PRO HG3 H 21.058 -3.022 7.048 1.00 . A A . 9 PRO HG3 1 1
9 14242 1 1 17 PRO N N 19.193 -5.182 7.088 1.00 . A A . 9 PRO N 1 1
9 14243 1 1 17 PRO O O 18.652 -5.912 4.073 1.00 . A A . 9 PRO O 1 1
9 14244 1 1 18 GLY C C 14.471 -5.881 4.414 1.00 . A A . 10 GLY C 1 1
9 14245 1 1 18 GLY CA C 15.906 -5.764 3.945 1.00 . A A . 10 GLY CA 1 1
9 14246 1 1 18 GLY H H 16.329 -4.450 5.550 1.00 . A A . 10 GLY H 1 1
9 14247 1 1 18 GLY HA2 H 15.924 -5.243 2.998 1.00 . A A . 10 GLY HA2 1 1
9 14248 1 1 18 GLY HA3 H 16.311 -6.755 3.805 1.00 . A A . 10 GLY HA3 1 1
9 14249 1 1 18 GLY N N 16.741 -5.044 4.889 1.00 . A A . 10 GLY N 1 1
9 14250 1 1 18 GLY O O 14.059 -6.926 4.919 1.00 . A A . 10 GLY O 1 1
9 14251 1 1 19 ALA C C 11.563 -3.640 3.989 1.00 . A A . 11 ALA C 1 1
9 14252 1 1 19 ALA CA C 12.307 -4.788 4.656 1.00 . A A . 11 ALA CA 1 1
9 14253 1 1 19 ALA CB C 12.201 -4.684 6.172 1.00 . A A . 11 ALA CB 1 1
9 14254 1 1 19 ALA H H 14.092 -4.004 3.836 1.00 . A A . 11 ALA H 1 1
9 14255 1 1 19 ALA HA H 11.858 -5.722 4.351 1.00 . A A . 11 ALA HA 1 1
9 14256 1 1 19 ALA HB1 H 11.160 -4.693 6.461 1.00 . A A . 11 ALA HB1 1 1
9 14257 1 1 19 ALA HB2 H 12.657 -3.763 6.502 1.00 . A A . 11 ALA HB2 1 1
9 14258 1 1 19 ALA HB3 H 12.707 -5.522 6.627 1.00 . A A . 11 ALA HB3 1 1
9 14259 1 1 19 ALA N N 13.706 -4.807 4.247 1.00 . A A . 11 ALA N 1 1
9 14260 1 1 19 ALA O O 10.668 -3.858 3.172 1.00 . A A . 11 ALA O 1 1
9 14261 1 1 20 ALA C C 9.802 -1.253 3.962 1.00 . A A . 12 ALA C 1 1
9 14262 1 1 20 ALA CA C 11.317 -1.226 3.773 1.00 . A A . 12 ALA CA 1 1
9 14263 1 1 20 ALA CB C 11.674 -1.108 2.299 1.00 . A A . 12 ALA CB 1 1
9 14264 1 1 20 ALA H H 12.660 -2.306 5.000 1.00 . A A . 12 ALA H 1 1
9 14265 1 1 20 ALA HA H 11.718 -0.364 4.285 1.00 . A A . 12 ALA HA 1 1
9 14266 1 1 20 ALA HB1 H 11.425 -0.119 1.947 1.00 . A A . 12 ALA HB1 1 1
9 14267 1 1 20 ALA HB2 H 11.117 -1.842 1.735 1.00 . A A . 12 ALA HB2 1 1
9 14268 1 1 20 ALA HB3 H 12.732 -1.281 2.171 1.00 . A A . 12 ALA HB3 1 1
9 14269 1 1 20 ALA N N 11.942 -2.414 4.341 1.00 . A A . 12 ALA N 1 1
9 14270 1 1 20 ALA O O 9.047 -1.105 3.002 1.00 . A A . 12 ALA O 1 1
9 14271 1 1 21 GLN C C 7.138 -2.411 4.678 1.00 . A A . 13 GLN C 1 1
9 14272 1 1 21 GLN CA C 7.963 -1.504 5.595 1.00 . A A . 13 GLN CA 1 1
9 14273 1 1 21 GLN CB C 7.343 -0.097 5.671 1.00 . A A . 13 GLN CB 1 1
9 14274 1 1 21 GLN CD C 6.797 2.090 4.523 1.00 . A A . 13 GLN CD 1 1
9 14275 1 1 21 GLN CG C 7.318 0.673 4.355 1.00 . A A . 13 GLN CG 1 1
9 14276 1 1 21 GLN H H 10.055 -1.557 5.919 1.00 . A A . 13 GLN H 1 1
9 14277 1 1 21 GLN HA H 7.929 -1.932 6.587 1.00 . A A . 13 GLN HA 1 1
9 14278 1 1 21 GLN HB2 H 6.326 -0.187 6.020 1.00 . A A . 13 GLN HB2 1 1
9 14279 1 1 21 GLN HB3 H 7.904 0.486 6.387 1.00 . A A . 13 GLN HB3 1 1
9 14280 1 1 21 GLN HE21 H 7.481 2.154 6.390 1.00 . A A . 13 GLN HE21 1 1
9 14281 1 1 21 GLN HE22 H 6.681 3.581 5.834 1.00 . A A . 13 GLN HE22 1 1
9 14282 1 1 21 GLN HG2 H 8.319 0.722 3.957 1.00 . A A . 13 GLN HG2 1 1
9 14283 1 1 21 GLN HG3 H 6.676 0.150 3.656 1.00 . A A . 13 GLN HG3 1 1
9 14284 1 1 21 GLN N N 9.382 -1.447 5.215 1.00 . A A . 13 GLN N 1 1
9 14285 1 1 21 GLN NE2 N 7.008 2.667 5.701 1.00 . A A . 13 GLN NE2 1 1
9 14286 1 1 21 GLN O O 7.631 -2.932 3.677 1.00 . A A . 13 GLN O 1 1
9 14287 1 1 21 GLN OE1 O 6.214 2.662 3.603 1.00 . A A . 13 GLN OE1 1 1
9 14288 1 1 22 GLU C C 3.523 -3.236 4.723 1.00 . A A . 14 GLU C 1 1
9 14289 1 1 22 GLU CA C 4.972 -3.461 4.281 1.00 . A A . 14 GLU CA 1 1
9 14290 1 1 22 GLU CB C 5.356 -4.932 4.458 1.00 . A A . 14 GLU CB 1 1
9 14291 1 1 22 GLU CD C 5.595 -6.885 6.040 1.00 . A A . 14 GLU CD 1 1
9 14292 1 1 22 GLU CG C 5.080 -5.472 5.851 1.00 . A A . 14 GLU CG 1 1
9 14293 1 1 22 GLU H H 5.549 -2.190 5.867 1.00 . A A . 14 GLU H 1 1
9 14294 1 1 22 GLU HA H 5.066 -3.192 3.239 1.00 . A A . 14 GLU HA 1 1
9 14295 1 1 22 GLU HB2 H 4.801 -5.526 3.748 1.00 . A A . 14 GLU HB2 1 1
9 14296 1 1 22 GLU HB3 H 6.411 -5.039 4.257 1.00 . A A . 14 GLU HB3 1 1
9 14297 1 1 22 GLU HG2 H 5.561 -4.831 6.574 1.00 . A A . 14 GLU HG2 1 1
9 14298 1 1 22 GLU HG3 H 4.013 -5.466 6.020 1.00 . A A . 14 GLU HG3 1 1
9 14299 1 1 22 GLU N N 5.877 -2.616 5.050 1.00 . A A . 14 GLU N 1 1
9 14300 1 1 22 GLU O O 3.280 -2.755 5.829 1.00 . A A . 14 GLU O 1 1
9 14301 1 1 22 GLU OE1 O 4.872 -7.834 5.671 1.00 . A A . 14 GLU OE1 1 1
9 14302 1 1 22 GLU OE2 O 6.721 -7.043 6.556 1.00 . A A . 14 GLU OE2 1 1
9 14303 1 1 23 PRO C C 0.637 -4.338 5.294 1.00 . A A . 15 PRO C 1 1
9 14304 1 1 23 PRO CA C 1.121 -3.405 4.187 1.00 . A A . 15 PRO CA 1 1
9 14305 1 1 23 PRO CB C 0.418 -3.719 2.865 1.00 . A A . 15 PRO CB 1 1
9 14306 1 1 23 PRO CD C 2.738 -4.210 2.546 1.00 . A A . 15 PRO CD 1 1
9 14307 1 1 23 PRO CG C 1.351 -4.623 2.140 1.00 . A A . 15 PRO CG 1 1
9 14308 1 1 23 PRO HA H 0.912 -2.384 4.470 1.00 . A A . 15 PRO HA 1 1
9 14309 1 1 23 PRO HB2 H -0.528 -4.203 3.061 1.00 . A A . 15 PRO HB2 1 1
9 14310 1 1 23 PRO HB3 H 0.253 -2.804 2.318 1.00 . A A . 15 PRO HB3 1 1
9 14311 1 1 23 PRO HD2 H 3.381 -5.074 2.616 1.00 . A A . 15 PRO HD2 1 1
9 14312 1 1 23 PRO HD3 H 3.138 -3.496 1.842 1.00 . A A . 15 PRO HD3 1 1
9 14313 1 1 23 PRO HG2 H 1.166 -5.647 2.428 1.00 . A A . 15 PRO HG2 1 1
9 14314 1 1 23 PRO HG3 H 1.220 -4.502 1.076 1.00 . A A . 15 PRO HG3 1 1
9 14315 1 1 23 PRO N N 2.543 -3.591 3.871 1.00 . A A . 15 PRO N 1 1
9 14316 1 1 23 PRO O O 0.958 -5.527 5.306 1.00 . A A . 15 PRO O 1 1
9 14317 1 1 24 THR C C -1.562 -5.698 6.878 1.00 . A A . 16 THR C 1 1
9 14318 1 1 24 THR CA C -0.676 -4.548 7.347 1.00 . A A . 16 THR CA 1 1
9 14319 1 1 24 THR CB C -1.492 -3.646 8.293 1.00 . A A . 16 THR CB 1 1
9 14320 1 1 24 THR CG2 C -1.834 -4.379 9.581 1.00 . A A . 16 THR CG2 1 1
9 14321 1 1 24 THR H H -0.366 -2.832 6.147 1.00 . A A . 16 THR H 1 1
9 14322 1 1 24 THR HA H 0.155 -4.955 7.901 1.00 . A A . 16 THR HA 1 1
9 14323 1 1 24 THR HB H -2.411 -3.367 7.800 1.00 . A A . 16 THR HB 1 1
9 14324 1 1 24 THR HG1 H -0.177 -2.239 7.859 1.00 . A A . 16 THR HG1 1 1
9 14325 1 1 24 THR HG21 H -2.418 -5.258 9.351 1.00 . A A . 16 THR HG21 1 1
9 14326 1 1 24 THR HG22 H -2.403 -3.727 10.225 1.00 . A A . 16 THR HG22 1 1
9 14327 1 1 24 THR HG23 H -0.922 -4.672 10.082 1.00 . A A . 16 THR HG23 1 1
9 14328 1 1 24 THR N N -0.142 -3.785 6.222 1.00 . A A . 16 THR N 1 1
9 14329 1 1 24 THR O O -2.167 -5.635 5.810 1.00 . A A . 16 THR O 1 1
9 14330 1 1 24 THR OG1 O -0.747 -2.460 8.599 1.00 . A A . 16 THR OG1 1 1
9 14331 1 1 25 TRP C C -3.825 -7.807 8.007 1.00 . A A . 17 TRP C 1 1
9 14332 1 1 25 TRP CA C -2.442 -7.916 7.374 1.00 . A A . 17 TRP CA 1 1
9 14333 1 1 25 TRP CB C -1.750 -9.189 7.859 1.00 . A A . 17 TRP CB 1 1
9 14334 1 1 25 TRP CD1 C -0.271 -9.718 5.832 1.00 . A A . 17 TRP CD1 1 1
9 14335 1 1 25 TRP CD2 C 0.841 -9.546 7.768 1.00 . A A . 17 TRP CD2 1 1
9 14336 1 1 25 TRP CE2 C 1.763 -9.836 6.744 1.00 . A A . 17 TRP CE2 1 1
9 14337 1 1 25 TRP CE3 C 1.310 -9.392 9.075 1.00 . A A . 17 TRP CE3 1 1
9 14338 1 1 25 TRP CG C -0.454 -9.471 7.164 1.00 . A A . 17 TRP CG 1 1
9 14339 1 1 25 TRP CH2 C 3.558 -9.820 8.280 1.00 . A A . 17 TRP CH2 1 1
9 14340 1 1 25 TRP CZ2 C 3.126 -9.976 6.990 1.00 . A A . 17 TRP CZ2 1 1
9 14341 1 1 25 TRP CZ3 C 2.663 -9.532 9.318 1.00 . A A . 17 TRP CZ3 1 1
9 14342 1 1 25 TRP H H -1.121 -6.735 8.530 1.00 . A A . 17 TRP H 1 1
9 14343 1 1 25 TRP HA H -2.550 -7.962 6.300 1.00 . A A . 17 TRP HA 1 1
9 14344 1 1 25 TRP HB2 H -1.546 -9.096 8.915 1.00 . A A . 17 TRP HB2 1 1
9 14345 1 1 25 TRP HB3 H -2.407 -10.031 7.699 1.00 . A A . 17 TRP HB3 1 1
9 14346 1 1 25 TRP HD1 H -1.067 -9.732 5.101 1.00 . A A . 17 TRP HD1 1 1
9 14347 1 1 25 TRP HE1 H 1.443 -10.131 4.692 1.00 . A A . 17 TRP HE1 1 1
9 14348 1 1 25 TRP HE3 H 0.635 -9.169 9.888 1.00 . A A . 17 TRP HE3 1 1
9 14349 1 1 25 TRP HH2 H 4.608 -9.922 8.515 1.00 . A A . 17 TRP HH2 1 1
9 14350 1 1 25 TRP HZ2 H 3.829 -10.198 6.201 1.00 . A A . 17 TRP HZ2 1 1
9 14351 1 1 25 TRP HZ3 H 3.045 -9.417 10.321 1.00 . A A . 17 TRP HZ3 1 1
9 14352 1 1 25 TRP N N -1.630 -6.748 7.692 1.00 . A A . 17 TRP N 1 1
9 14353 1 1 25 TRP NE1 N 1.060 -9.936 5.573 1.00 . A A . 17 TRP NE1 1 1
9 14354 1 1 25 TRP O O -4.004 -8.102 9.189 1.00 . A A . 17 TRP O 1 1
9 14355 1 1 26 LEU C C -6.968 -8.503 7.404 1.00 . A A . 18 LEU C 1 1
9 14356 1 1 26 LEU CA C -6.172 -7.232 7.685 1.00 . A A . 18 LEU CA 1 1
9 14357 1 1 26 LEU CB C -6.825 -6.027 7.006 1.00 . A A . 18 LEU CB 1 1
9 14358 1 1 26 LEU CD1 C -6.666 -3.626 6.295 1.00 . A A . 18 LEU CD1 1 1
9 14359 1 1 26 LEU CD2 C -5.941 -4.299 8.592 1.00 . A A . 18 LEU CD2 1 1
9 14360 1 1 26 LEU CG C -6.035 -4.723 7.135 1.00 . A A . 18 LEU CG 1 1
9 14361 1 1 26 LEU H H -4.591 -7.159 6.279 1.00 . A A . 18 LEU H 1 1
9 14362 1 1 26 LEU HA H -6.145 -7.061 8.752 1.00 . A A . 18 LEU HA 1 1
9 14363 1 1 26 LEU HB2 H -6.946 -6.251 5.957 1.00 . A A . 18 LEU HB2 1 1
9 14364 1 1 26 LEU HB3 H -7.799 -5.875 7.441 1.00 . A A . 18 LEU HB3 1 1
9 14365 1 1 26 LEU HD11 H -6.121 -2.704 6.440 1.00 . A A . 18 LEU HD11 1 1
9 14366 1 1 26 LEU HD12 H -7.693 -3.489 6.595 1.00 . A A . 18 LEU HD12 1 1
9 14367 1 1 26 LEU HD13 H -6.629 -3.905 5.252 1.00 . A A . 18 LEU HD13 1 1
9 14368 1 1 26 LEU HD21 H -5.482 -3.323 8.655 1.00 . A A . 18 LEU HD21 1 1
9 14369 1 1 26 LEU HD22 H -5.342 -5.014 9.137 1.00 . A A . 18 LEU HD22 1 1
9 14370 1 1 26 LEU HD23 H -6.931 -4.260 9.021 1.00 . A A . 18 LEU HD23 1 1
9 14371 1 1 26 LEU HG H -5.030 -4.883 6.770 1.00 . A A . 18 LEU HG 1 1
9 14372 1 1 26 LEU N N -4.799 -7.380 7.211 1.00 . A A . 18 LEU N 1 1
9 14373 1 1 26 LEU O O -7.853 -8.523 6.548 1.00 . A A . 18 LEU O 1 1
9 14374 1 1 27 THR C C -8.746 -10.833 8.467 1.00 . A A . 19 THR C 1 1
9 14375 1 1 27 THR CA C -7.302 -10.853 7.974 1.00 . A A . 19 THR CA 1 1
9 14376 1 1 27 THR CB C -6.544 -11.964 8.722 1.00 . A A . 19 THR CB 1 1
9 14377 1 1 27 THR CG2 C -5.099 -12.037 8.257 1.00 . A A . 19 THR CG2 1 1
9 14378 1 1 27 THR H H -5.945 -9.470 8.822 1.00 . A A . 19 THR H 1 1
9 14379 1 1 27 THR HA H -7.297 -11.094 6.922 1.00 . A A . 19 THR HA 1 1
9 14380 1 1 27 THR HB H -7.022 -12.909 8.513 1.00 . A A . 19 THR HB 1 1
9 14381 1 1 27 THR HG1 H -6.614 -10.775 10.296 1.00 . A A . 19 THR HG1 1 1
9 14382 1 1 27 THR HG21 H -5.072 -12.242 7.198 1.00 . A A . 19 THR HG21 1 1
9 14383 1 1 27 THR HG22 H -4.591 -12.827 8.790 1.00 . A A . 19 THR HG22 1 1
9 14384 1 1 27 THR HG23 H -4.609 -11.097 8.455 1.00 . A A . 19 THR HG23 1 1
9 14385 1 1 27 THR N N -6.645 -9.561 8.142 1.00 . A A . 19 THR N 1 1
9 14386 1 1 27 THR O O -9.453 -11.835 8.360 1.00 . A A . 19 THR O 1 1
9 14387 1 1 27 THR OG1 O -6.583 -11.722 10.132 1.00 . A A . 19 THR OG1 1 1
9 14388 1 1 28 ASP C C -11.160 -8.238 9.165 1.00 . A A . 20 ASP C 1 1
9 14389 1 1 28 ASP CA C -10.545 -9.587 9.509 1.00 . A A . 20 ASP CA 1 1
9 14390 1 1 28 ASP CB C -10.568 -9.800 11.021 1.00 . A A . 20 ASP CB 1 1
9 14391 1 1 28 ASP CG C -10.163 -11.206 11.416 1.00 . A A . 20 ASP CG 1 1
9 14392 1 1 28 ASP H H -8.581 -8.929 9.062 1.00 . A A . 20 ASP H 1 1
9 14393 1 1 28 ASP HA H -11.134 -10.361 9.039 1.00 . A A . 20 ASP HA 1 1
9 14394 1 1 28 ASP HB2 H -9.883 -9.106 11.486 1.00 . A A . 20 ASP HB2 1 1
9 14395 1 1 28 ASP HB3 H -11.567 -9.616 11.389 1.00 . A A . 20 ASP HB3 1 1
9 14396 1 1 28 ASP N N -9.182 -9.701 9.004 1.00 . A A . 20 ASP N 1 1
9 14397 1 1 28 ASP O O -10.468 -7.222 9.106 1.00 . A A . 20 ASP O 1 1
9 14398 1 1 28 ASP OD1 O -8.949 -11.449 11.589 1.00 . A A . 20 ASP OD1 1 1
9 14399 1 1 28 ASP OD2 O -11.057 -12.066 11.552 1.00 . A A . 20 ASP OD2 1 1
9 14400 1 1 29 VAL C C -13.017 -5.949 9.673 1.00 . A A . 21 VAL C 1 1
9 14401 1 1 29 VAL CA C -13.198 -7.025 8.599 1.00 . A A . 21 VAL CA 1 1
9 14402 1 1 29 VAL CB C -14.701 -7.307 8.397 1.00 . A A . 21 VAL CB 1 1
9 14403 1 1 29 VAL CG1 C -15.427 -6.048 7.948 1.00 . A A . 21 VAL CG1 1 1
9 14404 1 1 29 VAL CG2 C -14.902 -8.434 7.396 1.00 . A A . 21 VAL CG2 1 1
9 14405 1 1 29 VAL H H -12.960 -9.087 9.002 1.00 . A A . 21 VAL H 1 1
9 14406 1 1 29 VAL HA H -12.796 -6.651 7.666 1.00 . A A . 21 VAL HA 1 1
9 14407 1 1 29 VAL HB H -15.118 -7.617 9.344 1.00 . A A . 21 VAL HB 1 1
9 14408 1 1 29 VAL HG11 H -14.974 -5.674 7.042 1.00 . A A . 21 VAL HG11 1 1
9 14409 1 1 29 VAL HG12 H -15.359 -5.297 8.721 1.00 . A A . 21 VAL HG12 1 1
9 14410 1 1 29 VAL HG13 H -16.466 -6.278 7.760 1.00 . A A . 21 VAL HG13 1 1
9 14411 1 1 29 VAL HG21 H -14.510 -8.138 6.435 1.00 . A A . 21 VAL HG21 1 1
9 14412 1 1 29 VAL HG22 H -15.957 -8.649 7.302 1.00 . A A . 21 VAL HG22 1 1
9 14413 1 1 29 VAL HG23 H -14.384 -9.318 7.739 1.00 . A A . 21 VAL HG23 1 1
9 14414 1 1 29 VAL N N -12.469 -8.242 8.937 1.00 . A A . 21 VAL N 1 1
9 14415 1 1 29 VAL O O -12.684 -4.810 9.349 1.00 . A A . 21 VAL O 1 1
9 14416 1 1 30 PRO C C -11.667 -4.723 12.092 1.00 . A A . 22 PRO C 1 1
9 14417 1 1 30 PRO CA C -13.072 -5.312 12.054 1.00 . A A . 22 PRO CA 1 1
9 14418 1 1 30 PRO CB C -13.348 -6.126 13.326 1.00 . A A . 22 PRO CB 1 1
9 14419 1 1 30 PRO CD C -13.629 -7.606 11.478 1.00 . A A . 22 PRO CD 1 1
9 14420 1 1 30 PRO CG C -13.203 -7.551 12.915 1.00 . A A . 22 PRO CG 1 1
9 14421 1 1 30 PRO HA H -13.792 -4.511 11.972 1.00 . A A . 22 PRO HA 1 1
9 14422 1 1 30 PRO HB2 H -12.630 -5.860 14.087 1.00 . A A . 22 PRO HB2 1 1
9 14423 1 1 30 PRO HB3 H -14.347 -5.918 13.678 1.00 . A A . 22 PRO HB3 1 1
9 14424 1 1 30 PRO HD2 H -13.107 -8.398 10.962 1.00 . A A . 22 PRO HD2 1 1
9 14425 1 1 30 PRO HD3 H -14.697 -7.744 11.403 1.00 . A A . 22 PRO HD3 1 1
9 14426 1 1 30 PRO HG2 H -12.171 -7.857 13.013 1.00 . A A . 22 PRO HG2 1 1
9 14427 1 1 30 PRO HG3 H -13.843 -8.175 13.521 1.00 . A A . 22 PRO HG3 1 1
9 14428 1 1 30 PRO N N -13.228 -6.283 10.967 1.00 . A A . 22 PRO N 1 1
9 14429 1 1 30 PRO O O -11.497 -3.515 12.245 1.00 . A A . 22 PRO O 1 1
9 14430 1 1 31 ALA C C -9.001 -4.213 10.784 1.00 . A A . 23 ALA C 1 1
9 14431 1 1 31 ALA CA C -9.274 -5.137 11.955 1.00 . A A . 23 ALA CA 1 1
9 14432 1 1 31 ALA CB C -8.325 -6.326 11.924 1.00 . A A . 23 ALA CB 1 1
9 14433 1 1 31 ALA H H -10.858 -6.530 11.793 1.00 . A A . 23 ALA H 1 1
9 14434 1 1 31 ALA HA H -9.114 -4.595 12.872 1.00 . A A . 23 ALA HA 1 1
9 14435 1 1 31 ALA HB1 H -8.615 -7.040 12.681 1.00 . A A . 23 ALA HB1 1 1
9 14436 1 1 31 ALA HB2 H -7.318 -5.987 12.118 1.00 . A A . 23 ALA HB2 1 1
9 14437 1 1 31 ALA HB3 H -8.363 -6.795 10.950 1.00 . A A . 23 ALA HB3 1 1
9 14438 1 1 31 ALA N N -10.662 -5.581 11.936 1.00 . A A . 23 ALA N 1 1
9 14439 1 1 31 ALA O O -8.258 -3.238 10.900 1.00 . A A . 23 ALA O 1 1
9 14440 1 1 32 ALA C C -10.008 -2.324 8.681 1.00 . A A . 24 ALA C 1 1
9 14441 1 1 32 ALA CA C -9.467 -3.735 8.451 1.00 . A A . 24 ALA CA 1 1
9 14442 1 1 32 ALA CB C -10.195 -4.402 7.290 1.00 . A A . 24 ALA CB 1 1
9 14443 1 1 32 ALA H H -10.199 -5.318 9.647 1.00 . A A . 24 ALA H 1 1
9 14444 1 1 32 ALA HA H -8.411 -3.686 8.208 1.00 . A A . 24 ALA HA 1 1
9 14445 1 1 32 ALA HB1 H -11.222 -4.596 7.570 1.00 . A A . 24 ALA HB1 1 1
9 14446 1 1 32 ALA HB2 H -9.710 -5.337 7.044 1.00 . A A . 24 ALA HB2 1 1
9 14447 1 1 32 ALA HB3 H -10.175 -3.749 6.429 1.00 . A A . 24 ALA HB3 1 1
9 14448 1 1 32 ALA N N -9.619 -4.530 9.659 1.00 . A A . 24 ALA N 1 1
9 14449 1 1 32 ALA O O -9.292 -1.326 8.533 1.00 . A A . 24 ALA O 1 1
9 14450 1 1 33 MET C C -11.283 -0.247 10.480 1.00 . A A . 25 MET C 1 1
9 14451 1 1 33 MET CA C -11.947 -0.992 9.328 1.00 . A A . 25 MET CA 1 1
9 14452 1 1 33 MET CB C -13.425 -1.230 9.645 1.00 . A A . 25 MET CB 1 1
9 14453 1 1 33 MET CE C -16.406 -0.459 8.842 1.00 . A A . 25 MET CE 1 1
9 14454 1 1 33 MET CG C -14.148 -2.050 8.589 1.00 . A A . 25 MET CG 1 1
9 14455 1 1 33 MET H H -11.781 -3.092 9.184 1.00 . A A . 25 MET H 1 1
9 14456 1 1 33 MET HA H -11.874 -0.391 8.435 1.00 . A A . 25 MET HA 1 1
9 14457 1 1 33 MET HB2 H -13.499 -1.751 10.588 1.00 . A A . 25 MET HB2 1 1
9 14458 1 1 33 MET HB3 H -13.920 -0.275 9.730 1.00 . A A . 25 MET HB3 1 1
9 14459 1 1 33 MET HE1 H -15.901 0.085 9.626 1.00 . A A . 25 MET HE1 1 1
9 14460 1 1 33 MET HE2 H -17.475 -0.381 8.980 1.00 . A A . 25 MET HE2 1 1
9 14461 1 1 33 MET HE3 H -16.137 -0.041 7.883 1.00 . A A . 25 MET HE3 1 1
9 14462 1 1 33 MET HG2 H -14.000 -1.585 7.625 1.00 . A A . 25 MET HG2 1 1
9 14463 1 1 33 MET HG3 H -13.728 -3.044 8.574 1.00 . A A . 25 MET HG3 1 1
9 14464 1 1 33 MET N N -11.279 -2.261 9.069 1.00 . A A . 25 MET N 1 1
9 14465 1 1 33 MET O O -11.348 0.979 10.551 1.00 . A A . 25 MET O 1 1
9 14466 1 1 33 MET SD S -15.920 -2.182 8.901 1.00 . A A . 25 MET SD 1 1
9 14467 1 1 34 GLU C C -8.735 0.367 12.071 1.00 . A A . 26 GLU C 1 1
9 14468 1 1 34 GLU CA C -9.977 -0.380 12.525 1.00 . A A . 26 GLU CA 1 1
9 14469 1 1 34 GLU CB C -9.605 -1.432 13.568 1.00 . A A . 26 GLU CB 1 1
9 14470 1 1 34 GLU CD C -10.283 -2.583 15.714 1.00 . A A . 26 GLU CD 1 1
9 14471 1 1 34 GLU CG C -10.733 -1.739 14.537 1.00 . A A . 26 GLU CG 1 1
9 14472 1 1 34 GLU H H -10.629 -1.965 11.280 1.00 . A A . 26 GLU H 1 1
9 14473 1 1 34 GLU HA H -10.662 0.328 12.970 1.00 . A A . 26 GLU HA 1 1
9 14474 1 1 34 GLU HB2 H -9.334 -2.347 13.062 1.00 . A A . 26 GLU HB2 1 1
9 14475 1 1 34 GLU HB3 H -8.757 -1.078 14.136 1.00 . A A . 26 GLU HB3 1 1
9 14476 1 1 34 GLU HG2 H -11.131 -0.805 14.912 1.00 . A A . 26 GLU HG2 1 1
9 14477 1 1 34 GLU HG3 H -11.508 -2.273 14.008 1.00 . A A . 26 GLU HG3 1 1
9 14478 1 1 34 GLU N N -10.650 -0.990 11.385 1.00 . A A . 26 GLU N 1 1
9 14479 1 1 34 GLU O O -8.539 1.532 12.419 1.00 . A A . 26 GLU O 1 1
9 14480 1 1 34 GLU OE1 O -9.844 -2.000 16.730 1.00 . A A . 26 GLU OE1 1 1
9 14481 1 1 34 GLU OE2 O -10.367 -3.825 15.622 1.00 . A A . 26 GLU OE2 1 1
9 14482 1 1 35 PHE C C -7.039 1.502 9.911 1.00 . A A . 27 PHE C 1 1
9 14483 1 1 35 PHE CA C -6.681 0.312 10.787 1.00 . A A . 27 PHE CA 1 1
9 14484 1 1 35 PHE CB C -5.828 -0.697 10.020 1.00 . A A . 27 PHE CB 1 1
9 14485 1 1 35 PHE CD1 C -3.593 -0.882 11.145 1.00 . A A . 27 PHE CD1 1 1
9 14486 1 1 35 PHE CD2 C -5.178 -2.631 11.485 1.00 . A A . 27 PHE CD2 1 1
9 14487 1 1 35 PHE CE1 C -2.690 -1.538 11.960 1.00 . A A . 27 PHE CE1 1 1
9 14488 1 1 35 PHE CE2 C -4.279 -3.292 12.300 1.00 . A A . 27 PHE CE2 1 1
9 14489 1 1 35 PHE CG C -4.845 -1.420 10.898 1.00 . A A . 27 PHE CG 1 1
9 14490 1 1 35 PHE CZ C -3.033 -2.745 12.538 1.00 . A A . 27 PHE CZ 1 1
9 14491 1 1 35 PHE H H -8.094 -1.237 11.062 1.00 . A A . 27 PHE H 1 1
9 14492 1 1 35 PHE HA H -6.122 0.669 11.636 1.00 . A A . 27 PHE HA 1 1
9 14493 1 1 35 PHE HB2 H -6.471 -1.433 9.562 1.00 . A A . 27 PHE HB2 1 1
9 14494 1 1 35 PHE HB3 H -5.272 -0.180 9.252 1.00 . A A . 27 PHE HB3 1 1
9 14495 1 1 35 PHE HD1 H -3.323 0.061 10.693 1.00 . A A . 27 PHE HD1 1 1
9 14496 1 1 35 PHE HD2 H -6.150 -3.059 11.300 1.00 . A A . 27 PHE HD2 1 1
9 14497 1 1 35 PHE HE1 H -1.717 -1.109 12.145 1.00 . A A . 27 PHE HE1 1 1
9 14498 1 1 35 PHE HE2 H -4.550 -4.235 12.751 1.00 . A A . 27 PHE HE2 1 1
9 14499 1 1 35 PHE HZ H -2.330 -3.259 13.176 1.00 . A A . 27 PHE HZ 1 1
9 14500 1 1 35 PHE N N -7.893 -0.308 11.295 1.00 . A A . 27 PHE N 1 1
9 14501 1 1 35 PHE O O -6.305 2.488 9.856 1.00 . A A . 27 PHE O 1 1
9 14502 1 1 36 ILE C C -9.168 3.628 9.251 1.00 . A A . 28 ILE C 1 1
9 14503 1 1 36 ILE CA C -8.649 2.489 8.382 1.00 . A A . 28 ILE CA 1 1
9 14504 1 1 36 ILE CB C -9.772 2.024 7.431 1.00 . A A . 28 ILE CB 1 1
9 14505 1 1 36 ILE CD1 C -10.229 0.403 5.523 1.00 . A A . 28 ILE CD1 1 1
9 14506 1 1 36 ILE CG1 C -9.189 1.197 6.284 1.00 . A A . 28 ILE CG1 1 1
9 14507 1 1 36 ILE CG2 C -10.549 3.217 6.887 1.00 . A A . 28 ILE CG2 1 1
9 14508 1 1 36 ILE H H -8.701 0.571 9.283 1.00 . A A . 28 ILE H 1 1
9 14509 1 1 36 ILE HA H -7.820 2.847 7.788 1.00 . A A . 28 ILE HA 1 1
9 14510 1 1 36 ILE HB H -10.456 1.410 7.996 1.00 . A A . 28 ILE HB 1 1
9 14511 1 1 36 ILE HD11 H -11.059 1.047 5.273 1.00 . A A . 28 ILE HD11 1 1
9 14512 1 1 36 ILE HD12 H -10.579 -0.415 6.136 1.00 . A A . 28 ILE HD12 1 1
9 14513 1 1 36 ILE HD13 H -9.790 0.013 4.616 1.00 . A A . 28 ILE HD13 1 1
9 14514 1 1 36 ILE HG12 H -8.700 1.859 5.581 1.00 . A A . 28 ILE HG12 1 1
9 14515 1 1 36 ILE HG13 H -8.465 0.501 6.683 1.00 . A A . 28 ILE HG13 1 1
9 14516 1 1 36 ILE HG21 H -9.873 3.884 6.376 1.00 . A A . 28 ILE HG21 1 1
9 14517 1 1 36 ILE HG22 H -11.023 3.742 7.703 1.00 . A A . 28 ILE HG22 1 1
9 14518 1 1 36 ILE HG23 H -11.305 2.872 6.198 1.00 . A A . 28 ILE HG23 1 1
9 14519 1 1 36 ILE N N -8.175 1.401 9.225 1.00 . A A . 28 ILE N 1 1
9 14520 1 1 36 ILE O O -8.992 4.804 8.930 1.00 . A A . 28 ILE O 1 1
9 14521 1 1 37 ALA C C -9.254 4.903 12.099 1.00 . A A . 29 ALA C 1 1
9 14522 1 1 37 ALA CA C -10.357 4.242 11.283 1.00 . A A . 29 ALA CA 1 1
9 14523 1 1 37 ALA CB C -11.373 3.585 12.207 1.00 . A A . 29 ALA CB 1 1
9 14524 1 1 37 ALA H H -9.905 2.310 10.559 1.00 . A A . 29 ALA H 1 1
9 14525 1 1 37 ALA HA H -10.867 4.997 10.703 1.00 . A A . 29 ALA HA 1 1
9 14526 1 1 37 ALA HB1 H -11.748 4.317 12.907 1.00 . A A . 29 ALA HB1 1 1
9 14527 1 1 37 ALA HB2 H -10.902 2.775 12.747 1.00 . A A . 29 ALA HB2 1 1
9 14528 1 1 37 ALA HB3 H -12.192 3.196 11.620 1.00 . A A . 29 ALA HB3 1 1
9 14529 1 1 37 ALA N N -9.807 3.263 10.359 1.00 . A A . 29 ALA N 1 1
9 14530 1 1 37 ALA O O -9.440 5.988 12.652 1.00 . A A . 29 ALA O 1 1
9 14531 1 1 38 ALA C C -6.054 5.592 12.029 1.00 . A A . 30 ALA C 1 1
9 14532 1 1 38 ALA CA C -6.968 4.760 12.920 1.00 . A A . 30 ALA CA 1 1
9 14533 1 1 38 ALA CB C -6.190 3.616 13.549 1.00 . A A . 30 ALA CB 1 1
9 14534 1 1 38 ALA H H -8.018 3.381 11.701 1.00 . A A . 30 ALA H 1 1
9 14535 1 1 38 ALA HA H -7.349 5.385 13.715 1.00 . A A . 30 ALA HA 1 1
9 14536 1 1 38 ALA HB1 H -5.385 4.016 14.151 1.00 . A A . 30 ALA HB1 1 1
9 14537 1 1 38 ALA HB2 H -5.778 2.990 12.770 1.00 . A A . 30 ALA HB2 1 1
9 14538 1 1 38 ALA HB3 H -6.848 3.031 14.173 1.00 . A A . 30 ALA HB3 1 1
9 14539 1 1 38 ALA N N -8.104 4.240 12.169 1.00 . A A . 30 ALA N 1 1
9 14540 1 1 38 ALA O O -4.851 5.689 12.274 1.00 . A A . 30 ALA O 1 1
9 14541 1 1 39 THR C C -6.781 7.750 9.087 1.00 . A A . 31 THR C 1 1
9 14542 1 1 39 THR CA C -5.869 7.018 10.066 1.00 . A A . 31 THR CA 1 1
9 14543 1 1 39 THR CB C -4.874 6.163 9.264 1.00 . A A . 31 THR CB 1 1
9 14544 1 1 39 THR CG2 C -5.609 5.093 8.478 1.00 . A A . 31 THR CG2 1 1
9 14545 1 1 39 THR H H -7.597 6.084 10.857 1.00 . A A . 31 THR H 1 1
9 14546 1 1 39 THR HA H -5.309 7.742 10.638 1.00 . A A . 31 THR HA 1 1
9 14547 1 1 39 THR HB H -4.198 5.681 9.954 1.00 . A A . 31 THR HB 1 1
9 14548 1 1 39 THR HG1 H -4.610 7.104 7.549 1.00 . A A . 31 THR HG1 1 1
9 14549 1 1 39 THR HG21 H -5.829 5.458 7.487 1.00 . A A . 31 THR HG21 1 1
9 14550 1 1 39 THR HG22 H -6.531 4.845 8.984 1.00 . A A . 31 THR HG22 1 1
9 14551 1 1 39 THR HG23 H -4.991 4.212 8.410 1.00 . A A . 31 THR HG23 1 1
9 14552 1 1 39 THR N N -6.634 6.197 10.996 1.00 . A A . 31 THR N 1 1
9 14553 1 1 39 THR O O -7.887 7.299 8.801 1.00 . A A . 31 THR O 1 1
9 14554 1 1 39 THR OG1 O -4.122 6.990 8.369 1.00 . A A . 31 THR OG1 1 1
9 14555 1 1 40 GLU C C -7.225 8.942 6.288 1.00 . A A . 32 GLU C 1 1
9 14556 1 1 40 GLU CA C -7.062 9.677 7.616 1.00 . A A . 32 GLU CA 1 1
9 14557 1 1 40 GLU CB C -6.367 11.019 7.392 1.00 . A A . 32 GLU CB 1 1
9 14558 1 1 40 GLU CD C -6.561 13.392 6.554 1.00 . A A . 32 GLU CD 1 1
9 14559 1 1 40 GLU CG C -7.261 12.062 6.753 1.00 . A A . 32 GLU CG 1 1
9 14560 1 1 40 GLU H H -5.404 9.175 8.831 1.00 . A A . 32 GLU H 1 1
9 14561 1 1 40 GLU HA H -8.045 9.857 8.035 1.00 . A A . 32 GLU HA 1 1
9 14562 1 1 40 GLU HB2 H -6.028 11.400 8.344 1.00 . A A . 32 GLU HB2 1 1
9 14563 1 1 40 GLU HB3 H -5.512 10.866 6.750 1.00 . A A . 32 GLU HB3 1 1
9 14564 1 1 40 GLU HG2 H -7.588 11.697 5.792 1.00 . A A . 32 GLU HG2 1 1
9 14565 1 1 40 GLU HG3 H -8.121 12.216 7.392 1.00 . A A . 32 GLU HG3 1 1
9 14566 1 1 40 GLU N N -6.299 8.875 8.568 1.00 . A A . 32 GLU N 1 1
9 14567 1 1 40 GLU O O -8.342 8.674 5.850 1.00 . A A . 32 GLU O 1 1
9 14568 1 1 40 GLU OE1 O -5.873 13.551 5.525 1.00 . A A . 32 GLU OE1 1 1
9 14569 1 1 40 GLU OE2 O -6.702 14.275 7.427 1.00 . A A . 32 GLU OE2 1 1
9 14570 1 1 41 VAL C C -5.607 6.489 4.542 1.00 . A A . 33 VAL C 1 1
9 14571 1 1 41 VAL CA C -6.127 7.911 4.372 1.00 . A A . 33 VAL CA 1 1
9 14572 1 1 41 VAL CB C -5.290 8.646 3.309 1.00 . A A . 33 VAL CB 1 1
9 14573 1 1 41 VAL CG1 C -5.488 8.025 1.934 1.00 . A A . 33 VAL CG1 1 1
9 14574 1 1 41 VAL CG2 C -5.648 10.119 3.285 1.00 . A A . 33 VAL CG2 1 1
9 14575 1 1 41 VAL H H -5.241 8.865 6.044 1.00 . A A . 33 VAL H 1 1
9 14576 1 1 41 VAL HA H -7.150 7.872 4.032 1.00 . A A . 33 VAL HA 1 1
9 14577 1 1 41 VAL HB H -4.248 8.553 3.573 1.00 . A A . 33 VAL HB 1 1
9 14578 1 1 41 VAL HG11 H -5.151 6.999 1.950 1.00 . A A . 33 VAL HG11 1 1
9 14579 1 1 41 VAL HG12 H -4.917 8.580 1.202 1.00 . A A . 33 VAL HG12 1 1
9 14580 1 1 41 VAL HG13 H -6.538 8.057 1.671 1.00 . A A . 33 VAL HG13 1 1
9 14581 1 1 41 VAL HG21 H -5.366 10.575 4.222 1.00 . A A . 33 VAL HG21 1 1
9 14582 1 1 41 VAL HG22 H -6.715 10.225 3.139 1.00 . A A . 33 VAL HG22 1 1
9 14583 1 1 41 VAL HG23 H -5.124 10.605 2.474 1.00 . A A . 33 VAL HG23 1 1
9 14584 1 1 41 VAL N N -6.103 8.620 5.648 1.00 . A A . 33 VAL N 1 1
9 14585 1 1 41 VAL O O -4.627 6.260 5.251 1.00 . A A . 33 VAL O 1 1
9 14586 1 1 42 ALA C C -6.041 3.391 2.683 1.00 . A A . 34 ALA C 1 1
9 14587 1 1 42 ALA CA C -5.874 4.134 4.000 1.00 . A A . 34 ALA CA 1 1
9 14588 1 1 42 ALA CB C -6.687 3.437 5.081 1.00 . A A . 34 ALA CB 1 1
9 14589 1 1 42 ALA H H -7.036 5.774 3.340 1.00 . A A . 34 ALA H 1 1
9 14590 1 1 42 ALA HA H -4.836 4.100 4.289 1.00 . A A . 34 ALA HA 1 1
9 14591 1 1 42 ALA HB1 H -6.424 3.842 6.046 1.00 . A A . 34 ALA HB1 1 1
9 14592 1 1 42 ALA HB2 H -6.477 2.375 5.063 1.00 . A A . 34 ALA HB2 1 1
9 14593 1 1 42 ALA HB3 H -7.739 3.597 4.897 1.00 . A A . 34 ALA HB3 1 1
9 14594 1 1 42 ALA N N -6.269 5.534 3.896 1.00 . A A . 34 ALA N 1 1
9 14595 1 1 42 ALA O O -7.111 3.405 2.081 1.00 . A A . 34 ALA O 1 1
9 14596 1 1 43 VAL C C -4.762 0.499 1.352 1.00 . A A . 35 VAL C 1 1
9 14597 1 1 43 VAL CA C -4.994 1.958 1.027 1.00 . A A . 35 VAL CA 1 1
9 14598 1 1 43 VAL CB C -3.957 2.452 0.009 1.00 . A A . 35 VAL CB 1 1
9 14599 1 1 43 VAL CG1 C -3.798 1.459 -1.136 1.00 . A A . 35 VAL CG1 1 1
9 14600 1 1 43 VAL CG2 C -4.386 3.807 -0.511 1.00 . A A . 35 VAL CG2 1 1
9 14601 1 1 43 VAL H H -4.141 2.783 2.774 1.00 . A A . 35 VAL H 1 1
9 14602 1 1 43 VAL HA H -5.977 2.062 0.588 1.00 . A A . 35 VAL HA 1 1
9 14603 1 1 43 VAL HB H -3.004 2.559 0.507 1.00 . A A . 35 VAL HB 1 1
9 14604 1 1 43 VAL HG11 H -3.123 1.866 -1.875 1.00 . A A . 35 VAL HG11 1 1
9 14605 1 1 43 VAL HG12 H -4.762 1.276 -1.591 1.00 . A A . 35 VAL HG12 1 1
9 14606 1 1 43 VAL HG13 H -3.398 0.530 -0.756 1.00 . A A . 35 VAL HG13 1 1
9 14607 1 1 43 VAL HG21 H -4.433 4.507 0.311 1.00 . A A . 35 VAL HG21 1 1
9 14608 1 1 43 VAL HG22 H -5.366 3.718 -0.961 1.00 . A A . 35 VAL HG22 1 1
9 14609 1 1 43 VAL HG23 H -3.678 4.154 -1.245 1.00 . A A . 35 VAL HG23 1 1
9 14610 1 1 43 VAL N N -4.971 2.739 2.251 1.00 . A A . 35 VAL N 1 1
9 14611 1 1 43 VAL O O -3.824 0.152 2.070 1.00 . A A . 35 VAL O 1 1
9 14612 1 1 44 ILE C C -5.717 -2.630 -0.141 1.00 . A A . 36 ILE C 1 1
9 14613 1 1 44 ILE CA C -5.538 -1.777 1.108 1.00 . A A . 36 ILE CA 1 1
9 14614 1 1 44 ILE CB C -6.600 -2.156 2.154 1.00 . A A . 36 ILE CB 1 1
9 14615 1 1 44 ILE CD1 C -7.592 -1.137 4.264 1.00 . A A . 36 ILE CD1 1 1
9 14616 1 1 44 ILE CG1 C -6.353 -1.369 3.440 1.00 . A A . 36 ILE CG1 1 1
9 14617 1 1 44 ILE CG2 C -6.583 -3.652 2.431 1.00 . A A . 36 ILE CG2 1 1
9 14618 1 1 44 ILE H H -6.319 -0.019 0.223 1.00 . A A . 36 ILE H 1 1
9 14619 1 1 44 ILE HA H -4.566 -1.974 1.531 1.00 . A A . 36 ILE HA 1 1
9 14620 1 1 44 ILE HB H -7.572 -1.893 1.760 1.00 . A A . 36 ILE HB 1 1
9 14621 1 1 44 ILE HD11 H -7.355 -0.480 5.089 1.00 . A A . 36 ILE HD11 1 1
9 14622 1 1 44 ILE HD12 H -7.954 -2.079 4.644 1.00 . A A . 36 ILE HD12 1 1
9 14623 1 1 44 ILE HD13 H -8.353 -0.679 3.647 1.00 . A A . 36 ILE HD13 1 1
9 14624 1 1 44 ILE HG12 H -5.652 -1.909 4.054 1.00 . A A . 36 ILE HG12 1 1
9 14625 1 1 44 ILE HG13 H -5.936 -0.405 3.189 1.00 . A A . 36 ILE HG13 1 1
9 14626 1 1 44 ILE HG21 H -7.227 -3.867 3.274 1.00 . A A . 36 ILE HG21 1 1
9 14627 1 1 44 ILE HG22 H -5.575 -3.966 2.657 1.00 . A A . 36 ILE HG22 1 1
9 14628 1 1 44 ILE HG23 H -6.941 -4.182 1.561 1.00 . A A . 36 ILE HG23 1 1
9 14629 1 1 44 ILE N N -5.620 -0.355 0.825 1.00 . A A . 36 ILE N 1 1
9 14630 1 1 44 ILE O O -6.581 -2.362 -0.977 1.00 . A A . 36 ILE O 1 1
9 14631 1 1 45 GLY C C -5.696 -5.842 -1.075 1.00 . A A . 37 GLY C 1 1
9 14632 1 1 45 GLY CA C -4.949 -4.557 -1.387 1.00 . A A . 37 GLY CA 1 1
9 14633 1 1 45 GLY H H -4.223 -3.821 0.455 1.00 . A A . 37 GLY H 1 1
9 14634 1 1 45 GLY HA2 H -5.446 -4.050 -2.198 1.00 . A A . 37 GLY HA2 1 1
9 14635 1 1 45 GLY HA3 H -3.944 -4.801 -1.696 1.00 . A A . 37 GLY HA3 1 1
9 14636 1 1 45 GLY N N -4.886 -3.664 -0.249 1.00 . A A . 37 GLY N 1 1
9 14637 1 1 45 GLY O O -5.139 -6.762 -0.476 1.00 . A A . 37 GLY O 1 1
9 14638 1 1 46 PHE C C -7.573 -8.078 -2.371 1.00 . A A . 38 PHE C 1 1
9 14639 1 1 46 PHE CA C -7.788 -7.078 -1.246 1.00 . A A . 38 PHE CA 1 1
9 14640 1 1 46 PHE CB C -9.261 -6.679 -1.161 1.00 . A A . 38 PHE CB 1 1
9 14641 1 1 46 PHE CD1 C -9.124 -4.291 -0.406 1.00 . A A . 38 PHE CD1 1 1
9 14642 1 1 46 PHE CD2 C -10.186 -5.870 1.027 1.00 . A A . 38 PHE CD2 1 1
9 14643 1 1 46 PHE CE1 C -9.367 -3.291 0.511 1.00 . A A . 38 PHE CE1 1 1
9 14644 1 1 46 PHE CE2 C -10.432 -4.870 1.949 1.00 . A A . 38 PHE CE2 1 1
9 14645 1 1 46 PHE CG C -9.530 -5.592 -0.160 1.00 . A A . 38 PHE CG 1 1
9 14646 1 1 46 PHE CZ C -10.022 -3.580 1.690 1.00 . A A . 38 PHE CZ 1 1
9 14647 1 1 46 PHE H H -7.350 -5.129 -1.941 1.00 . A A . 38 PHE H 1 1
9 14648 1 1 46 PHE HA H -7.488 -7.528 -0.311 1.00 . A A . 38 PHE HA 1 1
9 14649 1 1 46 PHE HB2 H -9.591 -6.329 -2.130 1.00 . A A . 38 PHE HB2 1 1
9 14650 1 1 46 PHE HB3 H -9.844 -7.542 -0.879 1.00 . A A . 38 PHE HB3 1 1
9 14651 1 1 46 PHE HD1 H -8.612 -4.063 -1.329 1.00 . A A . 38 PHE HD1 1 1
9 14652 1 1 46 PHE HD2 H -10.508 -6.879 1.232 1.00 . A A . 38 PHE HD2 1 1
9 14653 1 1 46 PHE HE1 H -9.043 -2.281 0.307 1.00 . A A . 38 PHE HE1 1 1
9 14654 1 1 46 PHE HE2 H -10.945 -5.097 2.871 1.00 . A A . 38 PHE HE2 1 1
9 14655 1 1 46 PHE HZ H -10.210 -2.796 2.411 1.00 . A A . 38 PHE HZ 1 1
9 14656 1 1 46 PHE N N -6.960 -5.899 -1.475 1.00 . A A . 38 PHE N 1 1
9 14657 1 1 46 PHE O O -8.224 -8.003 -3.412 1.00 . A A . 38 PHE O 1 1
9 14658 1 1 47 PHE C C -6.702 -11.422 -2.753 1.00 . A A . 39 PHE C 1 1
9 14659 1 1 47 PHE CA C -6.329 -10.006 -3.172 1.00 . A A . 39 PHE CA 1 1
9 14660 1 1 47 PHE CB C -4.832 -9.951 -3.469 1.00 . A A . 39 PHE CB 1 1
9 14661 1 1 47 PHE CD1 C -4.976 -7.673 -4.519 1.00 . A A . 39 PHE CD1 1 1
9 14662 1 1 47 PHE CD2 C -3.152 -8.131 -3.053 1.00 . A A . 39 PHE CD2 1 1
9 14663 1 1 47 PHE CE1 C -4.496 -6.395 -4.721 1.00 . A A . 39 PHE CE1 1 1
9 14664 1 1 47 PHE CE2 C -2.669 -6.851 -3.252 1.00 . A A . 39 PHE CE2 1 1
9 14665 1 1 47 PHE CG C -4.311 -8.556 -3.684 1.00 . A A . 39 PHE CG 1 1
9 14666 1 1 47 PHE CZ C -3.342 -5.983 -4.086 1.00 . A A . 39 PHE CZ 1 1
9 14667 1 1 47 PHE H H -6.197 -9.045 -1.288 1.00 . A A . 39 PHE H 1 1
9 14668 1 1 47 PHE HA H -6.867 -9.754 -4.068 1.00 . A A . 39 PHE HA 1 1
9 14669 1 1 47 PHE HB2 H -4.292 -10.382 -2.637 1.00 . A A . 39 PHE HB2 1 1
9 14670 1 1 47 PHE HB3 H -4.626 -10.526 -4.361 1.00 . A A . 39 PHE HB3 1 1
9 14671 1 1 47 PHE HD1 H -5.880 -7.994 -5.015 1.00 . A A . 39 PHE HD1 1 1
9 14672 1 1 47 PHE HD2 H -2.625 -8.810 -2.400 1.00 . A A . 39 PHE HD2 1 1
9 14673 1 1 47 PHE HE1 H -5.025 -5.717 -5.375 1.00 . A A . 39 PHE HE1 1 1
9 14674 1 1 47 PHE HE2 H -1.765 -6.532 -2.753 1.00 . A A . 39 PHE HE2 1 1
9 14675 1 1 47 PHE HZ H -2.967 -4.982 -4.243 1.00 . A A . 39 PHE HZ 1 1
9 14676 1 1 47 PHE N N -6.659 -9.017 -2.153 1.00 . A A . 39 PHE N 1 1
9 14677 1 1 47 PHE O O -6.549 -11.803 -1.596 1.00 . A A . 39 PHE O 1 1
9 14678 1 1 48 GLN C C -6.320 -14.451 -3.724 1.00 . A A . 40 GLN C 1 1
9 14679 1 1 48 GLN CA C -7.546 -13.587 -3.471 1.00 . A A . 40 GLN CA 1 1
9 14680 1 1 48 GLN CB C -8.696 -14.022 -4.383 1.00 . A A . 40 GLN CB 1 1
9 14681 1 1 48 GLN CD C -11.098 -13.681 -5.085 1.00 . A A . 40 GLN CD 1 1
9 14682 1 1 48 GLN CG C -9.989 -13.259 -4.142 1.00 . A A . 40 GLN CG 1 1
9 14683 1 1 48 GLN H H -7.324 -11.822 -4.610 1.00 . A A . 40 GLN H 1 1
9 14684 1 1 48 GLN HA H -7.846 -13.685 -2.438 1.00 . A A . 40 GLN HA 1 1
9 14685 1 1 48 GLN HB2 H -8.401 -13.871 -5.411 1.00 . A A . 40 GLN HB2 1 1
9 14686 1 1 48 GLN HB3 H -8.889 -15.073 -4.224 1.00 . A A . 40 GLN HB3 1 1
9 14687 1 1 48 GLN HE21 H -10.527 -12.312 -6.409 1.00 . A A . 40 GLN HE21 1 1
9 14688 1 1 48 GLN HE22 H -11.888 -13.274 -6.864 1.00 . A A . 40 GLN HE22 1 1
9 14689 1 1 48 GLN HG2 H -10.313 -13.438 -3.127 1.00 . A A . 40 GLN HG2 1 1
9 14690 1 1 48 GLN HG3 H -9.800 -12.204 -4.279 1.00 . A A . 40 GLN HG3 1 1
9 14691 1 1 48 GLN N N -7.194 -12.197 -3.715 1.00 . A A . 40 GLN N 1 1
9 14692 1 1 48 GLN NE2 N -11.179 -13.023 -6.235 1.00 . A A . 40 GLN NE2 1 1
9 14693 1 1 48 GLN O O -6.343 -15.671 -3.550 1.00 . A A . 40 GLN O 1 1
9 14694 1 1 48 GLN OE1 O -11.872 -14.590 -4.784 1.00 . A A . 40 GLN OE1 1 1
9 14695 1 1 49 ASP C C -2.845 -13.426 -4.304 1.00 . A A . 41 ASP C 1 1
9 14696 1 1 49 ASP CA C -3.980 -14.434 -4.438 1.00 . A A . 41 ASP CA 1 1
9 14697 1 1 49 ASP CB C -3.996 -15.013 -5.856 1.00 . A A . 41 ASP CB 1 1
9 14698 1 1 49 ASP CG C -2.817 -15.926 -6.124 1.00 . A A . 41 ASP CG 1 1
9 14699 1 1 49 ASP H H -5.316 -12.815 -4.260 1.00 . A A . 41 ASP H 1 1
9 14700 1 1 49 ASP HA H -3.832 -15.231 -3.725 1.00 . A A . 41 ASP HA 1 1
9 14701 1 1 49 ASP HB2 H -4.905 -15.579 -5.997 1.00 . A A . 41 ASP HB2 1 1
9 14702 1 1 49 ASP HB3 H -3.966 -14.199 -6.570 1.00 . A A . 41 ASP HB3 1 1
9 14703 1 1 49 ASP N N -5.249 -13.784 -4.143 1.00 . A A . 41 ASP N 1 1
9 14704 1 1 49 ASP O O -2.856 -12.386 -4.962 1.00 . A A . 41 ASP O 1 1
9 14705 1 1 49 ASP OD1 O -2.778 -17.033 -5.546 1.00 . A A . 41 ASP OD1 1 1
9 14706 1 1 49 ASP OD2 O -1.934 -15.535 -6.913 1.00 . A A . 41 ASP OD2 1 1
9 14707 1 1 50 LEU C C 0.417 -13.151 -4.166 1.00 . A A . 42 LEU C 1 1
9 14708 1 1 50 LEU CA C -0.753 -12.817 -3.245 1.00 . A A . 42 LEU CA 1 1
9 14709 1 1 50 LEU CB C -0.308 -12.840 -1.781 1.00 . A A . 42 LEU CB 1 1
9 14710 1 1 50 LEU CD1 C -0.819 -12.445 0.638 1.00 . A A . 42 LEU CD1 1 1
9 14711 1 1 50 LEU CD2 C -1.815 -10.950 -1.103 1.00 . A A . 42 LEU CD2 1 1
9 14712 1 1 50 LEU CG C -1.363 -12.369 -0.781 1.00 . A A . 42 LEU CG 1 1
9 14713 1 1 50 LEU H H -1.907 -14.572 -2.960 1.00 . A A . 42 LEU H 1 1
9 14714 1 1 50 LEU HA H -1.098 -11.824 -3.484 1.00 . A A . 42 LEU HA 1 1
9 14715 1 1 50 LEU HB2 H -0.025 -13.850 -1.527 1.00 . A A . 42 LEU HB2 1 1
9 14716 1 1 50 LEU HB3 H 0.557 -12.202 -1.680 1.00 . A A . 42 LEU HB3 1 1
9 14717 1 1 50 LEU HD11 H -1.571 -12.103 1.331 1.00 . A A . 42 LEU HD11 1 1
9 14718 1 1 50 LEU HD12 H 0.058 -11.822 0.720 1.00 . A A . 42 LEU HD12 1 1
9 14719 1 1 50 LEU HD13 H -0.556 -13.469 0.865 1.00 . A A . 42 LEU HD13 1 1
9 14720 1 1 50 LEU HD21 H -2.315 -10.940 -2.063 1.00 . A A . 42 LEU HD21 1 1
9 14721 1 1 50 LEU HD22 H -0.957 -10.297 -1.138 1.00 . A A . 42 LEU HD22 1 1
9 14722 1 1 50 LEU HD23 H -2.500 -10.608 -0.341 1.00 . A A . 42 LEU HD23 1 1
9 14723 1 1 50 LEU HG H -2.225 -13.019 -0.844 1.00 . A A . 42 LEU HG 1 1
9 14724 1 1 50 LEU N N -1.872 -13.725 -3.454 1.00 . A A . 42 LEU N 1 1
9 14725 1 1 50 LEU O O 1.570 -13.204 -3.737 1.00 . A A . 42 LEU O 1 1
9 14726 1 1 51 GLU C C 0.860 -12.869 -7.706 1.00 . A A . 43 GLU C 1 1
9 14727 1 1 51 GLU CA C 1.118 -13.679 -6.441 1.00 . A A . 43 GLU CA 1 1
9 14728 1 1 51 GLU CB C 1.127 -15.174 -6.766 1.00 . A A . 43 GLU CB 1 1
9 14729 1 1 51 GLU CD C 1.432 -17.528 -5.910 1.00 . A A . 43 GLU CD 1 1
9 14730 1 1 51 GLU CG C 1.330 -16.058 -5.551 1.00 . A A . 43 GLU CG 1 1
9 14731 1 1 51 GLU H H -0.836 -13.329 -5.712 1.00 . A A . 43 GLU H 1 1
9 14732 1 1 51 GLU HA H 2.079 -13.398 -6.038 1.00 . A A . 43 GLU HA 1 1
9 14733 1 1 51 GLU HB2 H 0.187 -15.437 -7.221 1.00 . A A . 43 GLU HB2 1 1
9 14734 1 1 51 GLU HB3 H 1.927 -15.373 -7.463 1.00 . A A . 43 GLU HB3 1 1
9 14735 1 1 51 GLU HG2 H 2.239 -15.760 -5.053 1.00 . A A . 43 GLU HG2 1 1
9 14736 1 1 51 GLU HG3 H 0.493 -15.922 -4.883 1.00 . A A . 43 GLU HG3 1 1
9 14737 1 1 51 GLU N N 0.104 -13.372 -5.439 1.00 . A A . 43 GLU N 1 1
9 14738 1 1 51 GLU O O 1.503 -13.072 -8.736 1.00 . A A . 43 GLU O 1 1
9 14739 1 1 51 GLU OE1 O 0.378 -18.190 -6.013 1.00 . A A . 43 GLU OE1 1 1
9 14740 1 1 51 GLU OE2 O 2.568 -18.016 -6.089 1.00 . A A . 43 GLU OE2 1 1
9 14741 1 1 52 ILE C C 0.358 -9.797 -8.725 1.00 . A A . 44 ILE C 1 1
9 14742 1 1 52 ILE CA C -0.458 -11.086 -8.730 1.00 . A A . 44 ILE CA 1 1
9 14743 1 1 52 ILE CB C -1.951 -10.716 -8.692 1.00 . A A . 44 ILE CB 1 1
9 14744 1 1 52 ILE CD1 C -3.534 -9.428 -7.181 1.00 . A A . 44 ILE CD1 1 1
9 14745 1 1 52 ILE CG1 C -2.370 -10.382 -7.265 1.00 . A A . 44 ILE CG1 1 1
9 14746 1 1 52 ILE CG2 C -2.796 -11.846 -9.256 1.00 . A A . 44 ILE CG2 1 1
9 14747 1 1 52 ILE H H -0.564 -11.839 -6.757 1.00 . A A . 44 ILE H 1 1
9 14748 1 1 52 ILE HA H -0.264 -11.624 -9.645 1.00 . A A . 44 ILE HA 1 1
9 14749 1 1 52 ILE HB H -2.095 -9.844 -9.310 1.00 . A A . 44 ILE HB 1 1
9 14750 1 1 52 ILE HD11 H -3.458 -8.698 -7.974 1.00 . A A . 44 ILE HD11 1 1
9 14751 1 1 52 ILE HD12 H -3.516 -8.924 -6.226 1.00 . A A . 44 ILE HD12 1 1
9 14752 1 1 52 ILE HD13 H -4.457 -9.978 -7.283 1.00 . A A . 44 ILE HD13 1 1
9 14753 1 1 52 ILE HG12 H -2.658 -11.289 -6.761 1.00 . A A . 44 ILE HG12 1 1
9 14754 1 1 52 ILE HG13 H -1.538 -9.935 -6.747 1.00 . A A . 44 ILE HG13 1 1
9 14755 1 1 52 ILE HG21 H -2.389 -12.154 -10.208 1.00 . A A . 44 ILE HG21 1 1
9 14756 1 1 52 ILE HG22 H -3.811 -11.501 -9.393 1.00 . A A . 44 ILE HG22 1 1
9 14757 1 1 52 ILE HG23 H -2.789 -12.682 -8.569 1.00 . A A . 44 ILE HG23 1 1
9 14758 1 1 52 ILE N N -0.093 -11.945 -7.610 1.00 . A A . 44 ILE N 1 1
9 14759 1 1 52 ILE O O 0.835 -9.370 -7.677 1.00 . A A . 44 ILE O 1 1
9 14760 1 1 53 PRO C C 0.839 -6.841 -9.019 1.00 . A A . 45 PRO C 1 1
9 14761 1 1 53 PRO CA C 1.276 -7.903 -10.024 1.00 . A A . 45 PRO CA 1 1
9 14762 1 1 53 PRO CB C 0.941 -7.439 -11.444 1.00 . A A . 45 PRO CB 1 1
9 14763 1 1 53 PRO CD C -0.010 -9.615 -11.199 1.00 . A A . 45 PRO CD 1 1
9 14764 1 1 53 PRO CG C 0.651 -8.694 -12.188 1.00 . A A . 45 PRO CG 1 1
9 14765 1 1 53 PRO HA H 2.339 -8.067 -9.937 1.00 . A A . 45 PRO HA 1 1
9 14766 1 1 53 PRO HB2 H 0.078 -6.789 -11.417 1.00 . A A . 45 PRO HB2 1 1
9 14767 1 1 53 PRO HB3 H 1.780 -6.912 -11.864 1.00 . A A . 45 PRO HB3 1 1
9 14768 1 1 53 PRO HD2 H -1.085 -9.506 -11.237 1.00 . A A . 45 PRO HD2 1 1
9 14769 1 1 53 PRO HD3 H 0.271 -10.640 -11.389 1.00 . A A . 45 PRO HD3 1 1
9 14770 1 1 53 PRO HG2 H -0.016 -8.487 -13.013 1.00 . A A . 45 PRO HG2 1 1
9 14771 1 1 53 PRO HG3 H 1.573 -9.128 -12.548 1.00 . A A . 45 PRO HG3 1 1
9 14772 1 1 53 PRO N N 0.520 -9.158 -9.897 1.00 . A A . 45 PRO N 1 1
9 14773 1 1 53 PRO O O 1.625 -5.974 -8.635 1.00 . A A . 45 PRO O 1 1
9 14774 1 1 54 ALA C C -0.268 -5.991 -6.297 1.00 . A A . 46 ALA C 1 1
9 14775 1 1 54 ALA CA C -0.967 -5.953 -7.653 1.00 . A A . 46 ALA CA 1 1
9 14776 1 1 54 ALA CB C -2.454 -6.201 -7.475 1.00 . A A . 46 ALA CB 1 1
9 14777 1 1 54 ALA H H -0.984 -7.645 -8.922 1.00 . A A . 46 ALA H 1 1
9 14778 1 1 54 ALA HA H -0.845 -4.968 -8.078 1.00 . A A . 46 ALA HA 1 1
9 14779 1 1 54 ALA HB1 H -2.913 -6.349 -8.442 1.00 . A A . 46 ALA HB1 1 1
9 14780 1 1 54 ALA HB2 H -2.906 -5.350 -6.989 1.00 . A A . 46 ALA HB2 1 1
9 14781 1 1 54 ALA HB3 H -2.600 -7.083 -6.870 1.00 . A A . 46 ALA HB3 1 1
9 14782 1 1 54 ALA N N -0.413 -6.918 -8.594 1.00 . A A . 46 ALA N 1 1
9 14783 1 1 54 ALA O O -0.059 -4.949 -5.675 1.00 . A A . 46 ALA O 1 1
9 14784 1 1 55 VAL C C 2.086 -6.582 -4.493 1.00 . A A . 47 VAL C 1 1
9 14785 1 1 55 VAL CA C 0.746 -7.323 -4.539 1.00 . A A . 47 VAL CA 1 1
9 14786 1 1 55 VAL CB C 0.952 -8.798 -4.138 1.00 . A A . 47 VAL CB 1 1
9 14787 1 1 55 VAL CG1 C 1.095 -8.924 -2.627 1.00 . A A . 47 VAL CG1 1 1
9 14788 1 1 55 VAL CG2 C -0.194 -9.653 -4.648 1.00 . A A . 47 VAL CG2 1 1
9 14789 1 1 55 VAL H H -0.076 -7.982 -6.382 1.00 . A A . 47 VAL H 1 1
9 14790 1 1 55 VAL HA H 0.086 -6.875 -3.808 1.00 . A A . 47 VAL HA 1 1
9 14791 1 1 55 VAL HB H 1.867 -9.151 -4.591 1.00 . A A . 47 VAL HB 1 1
9 14792 1 1 55 VAL HG11 H 0.194 -8.570 -2.148 1.00 . A A . 47 VAL HG11 1 1
9 14793 1 1 55 VAL HG12 H 1.935 -8.332 -2.293 1.00 . A A . 47 VAL HG12 1 1
9 14794 1 1 55 VAL HG13 H 1.259 -9.959 -2.365 1.00 . A A . 47 VAL HG13 1 1
9 14795 1 1 55 VAL HG21 H -0.005 -10.687 -4.410 1.00 . A A . 47 VAL HG21 1 1
9 14796 1 1 55 VAL HG22 H -0.279 -9.541 -5.719 1.00 . A A . 47 VAL HG22 1 1
9 14797 1 1 55 VAL HG23 H -1.115 -9.338 -4.180 1.00 . A A . 47 VAL HG23 1 1
9 14798 1 1 55 VAL N N 0.095 -7.185 -5.839 1.00 . A A . 47 VAL N 1 1
9 14799 1 1 55 VAL O O 2.281 -5.730 -3.630 1.00 . A A . 47 VAL O 1 1
9 14800 1 1 56 PRO C C 4.174 -4.697 -5.632 1.00 . A A . 48 PRO C 1 1
9 14801 1 1 56 PRO CA C 4.333 -6.196 -5.430 1.00 . A A . 48 PRO CA 1 1
9 14802 1 1 56 PRO CB C 5.061 -6.812 -6.630 1.00 . A A . 48 PRO CB 1 1
9 14803 1 1 56 PRO CD C 2.930 -7.867 -6.498 1.00 . A A . 48 PRO CD 1 1
9 14804 1 1 56 PRO CG C 4.360 -8.100 -6.885 1.00 . A A . 48 PRO CG 1 1
9 14805 1 1 56 PRO HA H 4.892 -6.383 -4.526 1.00 . A A . 48 PRO HA 1 1
9 14806 1 1 56 PRO HB2 H 4.984 -6.147 -7.478 1.00 . A A . 48 PRO HB2 1 1
9 14807 1 1 56 PRO HB3 H 6.099 -6.971 -6.380 1.00 . A A . 48 PRO HB3 1 1
9 14808 1 1 56 PRO HD2 H 2.375 -7.470 -7.332 1.00 . A A . 48 PRO HD2 1 1
9 14809 1 1 56 PRO HD3 H 2.482 -8.782 -6.147 1.00 . A A . 48 PRO HD3 1 1
9 14810 1 1 56 PRO HG2 H 4.429 -8.354 -7.932 1.00 . A A . 48 PRO HG2 1 1
9 14811 1 1 56 PRO HG3 H 4.791 -8.881 -6.277 1.00 . A A . 48 PRO HG3 1 1
9 14812 1 1 56 PRO N N 3.034 -6.875 -5.413 1.00 . A A . 48 PRO N 1 1
9 14813 1 1 56 PRO O O 4.911 -3.896 -5.057 1.00 . A A . 48 PRO O 1 1
9 14814 1 1 57 ILE C C 2.421 -2.210 -5.509 1.00 . A A . 49 ILE C 1 1
9 14815 1 1 57 ILE CA C 2.924 -2.935 -6.751 1.00 . A A . 49 ILE CA 1 1
9 14816 1 1 57 ILE CB C 1.908 -2.812 -7.905 1.00 . A A . 49 ILE CB 1 1
9 14817 1 1 57 ILE CD1 C 1.779 -3.504 -10.348 1.00 . A A . 49 ILE CD1 1 1
9 14818 1 1 57 ILE CG1 C 2.634 -2.928 -9.243 1.00 . A A . 49 ILE CG1 1 1
9 14819 1 1 57 ILE CG2 C 1.124 -1.512 -7.820 1.00 . A A . 49 ILE CG2 1 1
9 14820 1 1 57 ILE H H 2.656 -5.024 -6.886 1.00 . A A . 49 ILE H 1 1
9 14821 1 1 57 ILE HA H 3.849 -2.476 -7.069 1.00 . A A . 49 ILE HA 1 1
9 14822 1 1 57 ILE HB H 1.208 -3.621 -7.821 1.00 . A A . 49 ILE HB 1 1
9 14823 1 1 57 ILE HD11 H 0.786 -3.082 -10.292 1.00 . A A . 49 ILE HD11 1 1
9 14824 1 1 57 ILE HD12 H 1.721 -4.576 -10.235 1.00 . A A . 49 ILE HD12 1 1
9 14825 1 1 57 ILE HD13 H 2.218 -3.264 -11.305 1.00 . A A . 49 ILE HD13 1 1
9 14826 1 1 57 ILE HG12 H 2.960 -1.949 -9.554 1.00 . A A . 49 ILE HG12 1 1
9 14827 1 1 57 ILE HG13 H 3.496 -3.569 -9.123 1.00 . A A . 49 ILE HG13 1 1
9 14828 1 1 57 ILE HG21 H 0.316 -1.626 -7.113 1.00 . A A . 49 ILE HG21 1 1
9 14829 1 1 57 ILE HG22 H 0.720 -1.270 -8.792 1.00 . A A . 49 ILE HG22 1 1
9 14830 1 1 57 ILE HG23 H 1.777 -0.718 -7.493 1.00 . A A . 49 ILE HG23 1 1
9 14831 1 1 57 ILE N N 3.203 -4.332 -6.460 1.00 . A A . 49 ILE N 1 1
9 14832 1 1 57 ILE O O 2.723 -1.034 -5.302 1.00 . A A . 49 ILE O 1 1
9 14833 1 1 58 LEU C C 2.257 -2.219 -2.429 1.00 . A A . 50 LEU C 1 1
9 14834 1 1 58 LEU CA C 1.137 -2.328 -3.454 1.00 . A A . 50 LEU CA 1 1
9 14835 1 1 58 LEU CB C -0.025 -3.157 -2.899 1.00 . A A . 50 LEU CB 1 1
9 14836 1 1 58 LEU CD1 C -1.223 -1.363 -1.611 1.00 . A A . 50 LEU CD1 1 1
9 14837 1 1 58 LEU CD2 C -1.477 -3.762 -0.939 1.00 . A A . 50 LEU CD2 1 1
9 14838 1 1 58 LEU CG C -0.534 -2.717 -1.523 1.00 . A A . 50 LEU CG 1 1
9 14839 1 1 58 LEU H H 1.435 -3.843 -4.901 1.00 . A A . 50 LEU H 1 1
9 14840 1 1 58 LEU HA H 0.782 -1.335 -3.683 1.00 . A A . 50 LEU HA 1 1
9 14841 1 1 58 LEU HB2 H -0.846 -3.098 -3.598 1.00 . A A . 50 LEU HB2 1 1
9 14842 1 1 58 LEU HB3 H 0.292 -4.181 -2.830 1.00 . A A . 50 LEU HB3 1 1
9 14843 1 1 58 LEU HD11 H -0.531 -0.631 -2.004 1.00 . A A . 50 LEU HD11 1 1
9 14844 1 1 58 LEU HD12 H -1.546 -1.058 -0.625 1.00 . A A . 50 LEU HD12 1 1
9 14845 1 1 58 LEU HD13 H -2.080 -1.434 -2.264 1.00 . A A . 50 LEU HD13 1 1
9 14846 1 1 58 LEU HD21 H -2.426 -3.723 -1.455 1.00 . A A . 50 LEU HD21 1 1
9 14847 1 1 58 LEU HD22 H -1.631 -3.558 0.111 1.00 . A A . 50 LEU HD22 1 1
9 14848 1 1 58 LEU HD23 H -1.044 -4.747 -1.055 1.00 . A A . 50 LEU HD23 1 1
9 14849 1 1 58 LEU HG H 0.308 -2.615 -0.854 1.00 . A A . 50 LEU HG 1 1
9 14850 1 1 58 LEU N N 1.653 -2.913 -4.682 1.00 . A A . 50 LEU N 1 1
9 14851 1 1 58 LEU O O 2.497 -1.151 -1.871 1.00 . A A . 50 LEU O 1 1
9 14852 1 1 59 HIS C C 5.092 -2.289 -1.645 1.00 . A A . 51 HIS C 1 1
9 14853 1 1 59 HIS CA C 4.067 -3.346 -1.254 1.00 . A A . 51 HIS CA 1 1
9 14854 1 1 59 HIS CB C 4.729 -4.727 -1.222 1.00 . A A . 51 HIS CB 1 1
9 14855 1 1 59 HIS CD2 C 2.609 -6.130 -0.697 1.00 . A A . 51 HIS CD2 1 1
9 14856 1 1 59 HIS CE1 C 3.465 -7.438 0.841 1.00 . A A . 51 HIS CE1 1 1
9 14857 1 1 59 HIS CG C 3.908 -5.778 -0.541 1.00 . A A . 51 HIS CG 1 1
9 14858 1 1 59 HIS H H 2.709 -4.154 -2.663 1.00 . A A . 51 HIS H 1 1
9 14859 1 1 59 HIS HA H 3.679 -3.116 -0.272 1.00 . A A . 51 HIS HA 1 1
9 14860 1 1 59 HIS HB2 H 4.913 -5.054 -2.235 1.00 . A A . 51 HIS HB2 1 1
9 14861 1 1 59 HIS HB3 H 5.672 -4.649 -0.698 1.00 . A A . 51 HIS HB3 1 1
9 14862 1 1 59 HIS HD1 H 5.334 -6.611 0.768 1.00 . A A . 51 HIS HD1 1 1
9 14863 1 1 59 HIS HD2 H 1.900 -5.682 -1.380 1.00 . A A . 51 HIS HD2 1 1
9 14864 1 1 59 HIS HE1 H 3.574 -8.202 1.597 1.00 . A A . 51 HIS HE1 1 1
9 14865 1 1 59 HIS HE2 H 1.479 -7.556 0.352 1.00 . A A . 51 HIS HE2 1 1
9 14866 1 1 59 HIS N N 2.953 -3.330 -2.195 1.00 . A A . 51 HIS N 1 1
9 14867 1 1 59 HIS ND1 N 4.414 -6.616 0.430 1.00 . A A . 51 HIS ND1 1 1
9 14868 1 1 59 HIS NE2 N 2.359 -7.164 0.173 1.00 . A A . 51 HIS NE2 1 1
9 14869 1 1 59 HIS O O 5.887 -1.839 -0.817 1.00 . A A . 51 HIS O 1 1
9 14870 1 1 60 SER C C 5.420 0.509 -3.186 1.00 . A A . 52 SER C 1 1
9 14871 1 1 60 SER CA C 5.980 -0.889 -3.431 1.00 . A A . 52 SER CA 1 1
9 14872 1 1 60 SER CB C 6.224 -1.100 -4.926 1.00 . A A . 52 SER CB 1 1
9 14873 1 1 60 SER H H 4.411 -2.303 -3.525 1.00 . A A . 52 SER H 1 1
9 14874 1 1 60 SER HA H 6.916 -0.988 -2.902 1.00 . A A . 52 SER HA 1 1
9 14875 1 1 60 SER HB2 H 6.644 -2.081 -5.084 1.00 . A A . 52 SER HB2 1 1
9 14876 1 1 60 SER HB3 H 5.287 -1.019 -5.457 1.00 . A A . 52 SER HB3 1 1
9 14877 1 1 60 SER HG H 6.728 0.302 -6.197 1.00 . A A . 52 SER HG 1 1
9 14878 1 1 60 SER N N 5.065 -1.899 -2.917 1.00 . A A . 52 SER N 1 1
9 14879 1 1 60 SER O O 6.142 1.409 -2.756 1.00 . A A . 52 SER O 1 1
9 14880 1 1 60 SER OG O 7.122 -0.130 -5.437 1.00 . A A . 52 SER OG 1 1
9 14881 1 1 61 MET C C 3.546 2.348 -1.783 1.00 . A A . 53 MET C 1 1
9 14882 1 1 61 MET CA C 3.477 1.972 -3.257 1.00 . A A . 53 MET CA 1 1
9 14883 1 1 61 MET CB C 2.017 1.928 -3.735 1.00 . A A . 53 MET CB 1 1
9 14884 1 1 61 MET CE C -0.401 1.720 -0.336 1.00 . A A . 53 MET CE 1 1
9 14885 1 1 61 MET CG C 1.029 1.420 -2.696 1.00 . A A . 53 MET CG 1 1
9 14886 1 1 61 MET H H 3.607 -0.067 -3.814 1.00 . A A . 53 MET H 1 1
9 14887 1 1 61 MET HA H 4.012 2.711 -3.832 1.00 . A A . 53 MET HA 1 1
9 14888 1 1 61 MET HB2 H 1.720 2.924 -4.023 1.00 . A A . 53 MET HB2 1 1
9 14889 1 1 61 MET HB3 H 1.958 1.282 -4.598 1.00 . A A . 53 MET HB3 1 1
9 14890 1 1 61 MET HE1 H 0.226 0.961 0.109 1.00 . A A . 53 MET HE1 1 1
9 14891 1 1 61 MET HE2 H -1.223 1.249 -0.854 1.00 . A A . 53 MET HE2 1 1
9 14892 1 1 61 MET HE3 H -0.788 2.365 0.438 1.00 . A A . 53 MET HE3 1 1
9 14893 1 1 61 MET HG2 H 0.139 1.081 -3.203 1.00 . A A . 53 MET HG2 1 1
9 14894 1 1 61 MET HG3 H 1.476 0.594 -2.169 1.00 . A A . 53 MET HG3 1 1
9 14895 1 1 61 MET N N 4.128 0.684 -3.464 1.00 . A A . 53 MET N 1 1
9 14896 1 1 61 MET O O 3.507 3.524 -1.422 1.00 . A A . 53 MET O 1 1
9 14897 1 1 61 MET SD S 0.562 2.686 -1.495 1.00 . A A . 53 MET SD 1 1
9 14898 1 1 62 VAL C C 4.831 2.497 0.857 1.00 . A A . 54 VAL C 1 1
9 14899 1 1 62 VAL CA C 3.729 1.508 0.499 1.00 . A A . 54 VAL CA 1 1
9 14900 1 1 62 VAL CB C 3.998 0.167 1.207 1.00 . A A . 54 VAL CB 1 1
9 14901 1 1 62 VAL CG1 C 4.385 0.380 2.657 1.00 . A A . 54 VAL CG1 1 1
9 14902 1 1 62 VAL CG2 C 2.785 -0.739 1.110 1.00 . A A . 54 VAL CG2 1 1
9 14903 1 1 62 VAL H H 3.651 0.412 -1.303 1.00 . A A . 54 VAL H 1 1
9 14904 1 1 62 VAL HA H 2.787 1.892 0.847 1.00 . A A . 54 VAL HA 1 1
9 14905 1 1 62 VAL HB H 4.820 -0.318 0.707 1.00 . A A . 54 VAL HB 1 1
9 14906 1 1 62 VAL HG11 H 3.622 0.958 3.151 1.00 . A A . 54 VAL HG11 1 1
9 14907 1 1 62 VAL HG12 H 5.324 0.910 2.704 1.00 . A A . 54 VAL HG12 1 1
9 14908 1 1 62 VAL HG13 H 4.485 -0.578 3.147 1.00 . A A . 54 VAL HG13 1 1
9 14909 1 1 62 VAL HG21 H 2.808 -1.455 1.917 1.00 . A A . 54 VAL HG21 1 1
9 14910 1 1 62 VAL HG22 H 2.797 -1.259 0.166 1.00 . A A . 54 VAL HG22 1 1
9 14911 1 1 62 VAL HG23 H 1.887 -0.145 1.181 1.00 . A A . 54 VAL HG23 1 1
9 14912 1 1 62 VAL N N 3.642 1.323 -0.941 1.00 . A A . 54 VAL N 1 1
9 14913 1 1 62 VAL O O 4.613 3.431 1.629 1.00 . A A . 54 VAL O 1 1
9 14914 1 1 63 GLN C C 6.973 4.490 -0.178 1.00 . A A . 55 GLN C 1 1
9 14915 1 1 63 GLN CA C 7.142 3.159 0.548 1.00 . A A . 55 GLN CA 1 1
9 14916 1 1 63 GLN CB C 8.432 2.491 0.099 1.00 . A A . 55 GLN CB 1 1
9 14917 1 1 63 GLN CD C 9.837 0.394 0.031 1.00 . A A . 55 GLN CD 1 1
9 14918 1 1 63 GLN CG C 8.535 1.025 0.485 1.00 . A A . 55 GLN CG 1 1
9 14919 1 1 63 GLN H H 6.122 1.532 -0.326 1.00 . A A . 55 GLN H 1 1
9 14920 1 1 63 GLN HA H 7.191 3.337 1.609 1.00 . A A . 55 GLN HA 1 1
9 14921 1 1 63 GLN HB2 H 8.507 2.565 -0.976 1.00 . A A . 55 GLN HB2 1 1
9 14922 1 1 63 GLN HB3 H 9.258 3.018 0.548 1.00 . A A . 55 GLN HB3 1 1
9 14923 1 1 63 GLN HE21 H 8.938 -1.369 -0.176 1.00 . A A . 55 GLN HE21 1 1
9 14924 1 1 63 GLN HE22 H 10.623 -1.333 -0.562 1.00 . A A . 55 GLN HE22 1 1
9 14925 1 1 63 GLN HG2 H 8.467 0.944 1.559 1.00 . A A . 55 GLN HG2 1 1
9 14926 1 1 63 GLN HG3 H 7.714 0.489 0.031 1.00 . A A . 55 GLN HG3 1 1
9 14927 1 1 63 GLN N N 6.011 2.289 0.287 1.00 . A A . 55 GLN N 1 1
9 14928 1 1 63 GLN NE2 N 9.795 -0.900 -0.266 1.00 . A A . 55 GLN NE2 1 1
9 14929 1 1 63 GLN O O 7.667 5.464 0.117 1.00 . A A . 55 GLN O 1 1
9 14930 1 1 63 GLN OE1 O 10.867 1.061 -0.053 1.00 . A A . 55 GLN OE1 1 1
9 14931 1 1 64 LYS C C 4.704 6.563 -1.229 1.00 . A A . 56 LYS C 1 1
9 14932 1 1 64 LYS CA C 5.776 5.723 -1.905 1.00 . A A . 56 LYS CA 1 1
9 14933 1 1 64 LYS CB C 5.326 5.351 -3.319 1.00 . A A . 56 LYS CB 1 1
9 14934 1 1 64 LYS CD C 5.794 4.090 -5.442 1.00 . A A . 56 LYS CD 1 1
9 14935 1 1 64 LYS CE C 5.836 5.262 -6.407 1.00 . A A . 56 LYS CE 1 1
9 14936 1 1 64 LYS CG C 6.322 4.480 -4.071 1.00 . A A . 56 LYS CG 1 1
9 14937 1 1 64 LYS H H 5.510 3.717 -1.301 1.00 . A A . 56 LYS H 1 1
9 14938 1 1 64 LYS HA H 6.689 6.296 -1.964 1.00 . A A . 56 LYS HA 1 1
9 14939 1 1 64 LYS HB2 H 4.391 4.816 -3.258 1.00 . A A . 56 LYS HB2 1 1
9 14940 1 1 64 LYS HB3 H 5.175 6.256 -3.886 1.00 . A A . 56 LYS HB3 1 1
9 14941 1 1 64 LYS HD2 H 6.401 3.288 -5.836 1.00 . A A . 56 LYS HD2 1 1
9 14942 1 1 64 LYS HD3 H 4.772 3.753 -5.341 1.00 . A A . 56 LYS HD3 1 1
9 14943 1 1 64 LYS HE2 H 5.238 5.023 -7.273 1.00 . A A . 56 LYS HE2 1 1
9 14944 1 1 64 LYS HE3 H 5.423 6.130 -5.913 1.00 . A A . 56 LYS HE3 1 1
9 14945 1 1 64 LYS HG2 H 7.242 5.029 -4.196 1.00 . A A . 56 LYS HG2 1 1
9 14946 1 1 64 LYS HG3 H 6.509 3.585 -3.497 1.00 . A A . 56 LYS HG3 1 1
9 14947 1 1 64 LYS HZ1 H 7.819 5.792 -6.021 1.00 . A A . 56 LYS HZ1 1 1
9 14948 1 1 64 LYS HZ2 H 7.224 6.387 -7.488 1.00 . A A . 56 LYS HZ2 1 1
9 14949 1 1 64 LYS HZ3 H 7.632 4.753 -7.341 1.00 . A A . 56 LYS HZ3 1 1
9 14950 1 1 64 LYS N N 6.042 4.520 -1.128 1.00 . A A . 56 LYS N 1 1
9 14951 1 1 64 LYS NZ N 7.225 5.570 -6.845 1.00 . A A . 56 LYS NZ 1 1
9 14952 1 1 64 LYS O O 4.549 7.749 -1.518 1.00 . A A . 56 LYS O 1 1
9 14953 1 1 65 PHE C C 2.901 6.243 1.884 1.00 . A A . 57 PHE C 1 1
9 14954 1 1 65 PHE CA C 2.897 6.606 0.398 1.00 . A A . 57 PHE CA 1 1
9 14955 1 1 65 PHE CB C 1.555 6.251 -0.235 1.00 . A A . 57 PHE CB 1 1
9 14956 1 1 65 PHE CD1 C 0.719 8.216 -1.552 1.00 . A A . 57 PHE CD1 1 1
9 14957 1 1 65 PHE CD2 C 1.667 6.376 -2.738 1.00 . A A . 57 PHE CD2 1 1
9 14958 1 1 65 PHE CE1 C 0.495 8.874 -2.747 1.00 . A A . 57 PHE CE1 1 1
9 14959 1 1 65 PHE CE2 C 1.445 7.030 -3.933 1.00 . A A . 57 PHE CE2 1 1
9 14960 1 1 65 PHE CG C 1.306 6.960 -1.535 1.00 . A A . 57 PHE CG 1 1
9 14961 1 1 65 PHE CZ C 0.859 8.280 -3.939 1.00 . A A . 57 PHE CZ 1 1
9 14962 1 1 65 PHE H H 4.139 4.983 -0.143 1.00 . A A . 57 PHE H 1 1
9 14963 1 1 65 PHE HA H 3.052 7.668 0.303 1.00 . A A . 57 PHE HA 1 1
9 14964 1 1 65 PHE HB2 H 1.530 5.188 -0.427 1.00 . A A . 57 PHE HB2 1 1
9 14965 1 1 65 PHE HB3 H 0.759 6.510 0.448 1.00 . A A . 57 PHE HB3 1 1
9 14966 1 1 65 PHE HD1 H 0.436 8.681 -0.621 1.00 . A A . 57 PHE HD1 1 1
9 14967 1 1 65 PHE HD2 H 2.125 5.399 -2.735 1.00 . A A . 57 PHE HD2 1 1
9 14968 1 1 65 PHE HE1 H 0.037 9.851 -2.748 1.00 . A A . 57 PHE HE1 1 1
9 14969 1 1 65 PHE HE2 H 1.728 6.563 -4.864 1.00 . A A . 57 PHE HE2 1 1
9 14970 1 1 65 PHE HZ H 0.684 8.793 -4.874 1.00 . A A . 57 PHE HZ 1 1
9 14971 1 1 65 PHE N N 3.965 5.932 -0.323 1.00 . A A . 57 PHE N 1 1
9 14972 1 1 65 PHE O O 1.936 5.667 2.387 1.00 . A A . 57 PHE O 1 1
9 14973 1 1 66 PRO C C 2.922 6.854 4.816 1.00 . A A . 58 PRO C 1 1
9 14974 1 1 66 PRO CA C 4.106 6.291 4.040 1.00 . A A . 58 PRO CA 1 1
9 14975 1 1 66 PRO CB C 5.404 7.003 4.456 1.00 . A A . 58 PRO CB 1 1
9 14976 1 1 66 PRO CD C 5.201 7.230 2.092 1.00 . A A . 58 PRO CD 1 1
9 14977 1 1 66 PRO CG C 5.739 7.908 3.317 1.00 . A A . 58 PRO CG 1 1
9 14978 1 1 66 PRO HA H 4.192 5.232 4.233 1.00 . A A . 58 PRO HA 1 1
9 14979 1 1 66 PRO HB2 H 5.236 7.560 5.365 1.00 . A A . 58 PRO HB2 1 1
9 14980 1 1 66 PRO HB3 H 6.181 6.270 4.617 1.00 . A A . 58 PRO HB3 1 1
9 14981 1 1 66 PRO HD2 H 4.958 7.955 1.332 1.00 . A A . 58 PRO HD2 1 1
9 14982 1 1 66 PRO HD3 H 5.907 6.505 1.717 1.00 . A A . 58 PRO HD3 1 1
9 14983 1 1 66 PRO HG2 H 5.262 8.866 3.457 1.00 . A A . 58 PRO HG2 1 1
9 14984 1 1 66 PRO HG3 H 6.810 8.025 3.241 1.00 . A A . 58 PRO HG3 1 1
9 14985 1 1 66 PRO N N 3.993 6.570 2.605 1.00 . A A . 58 PRO N 1 1
9 14986 1 1 66 PRO O O 2.372 6.190 5.695 1.00 . A A . 58 PRO O 1 1
9 14987 1 1 67 GLY C C 0.154 7.867 5.019 1.00 . A A . 59 GLY C 1 1
9 14988 1 1 67 GLY CA C 1.405 8.711 5.142 1.00 . A A . 59 GLY CA 1 1
9 14989 1 1 67 GLY H H 3.022 8.568 3.784 1.00 . A A . 59 GLY H 1 1
9 14990 1 1 67 GLY HA2 H 1.639 8.847 6.188 1.00 . A A . 59 GLY HA2 1 1
9 14991 1 1 67 GLY HA3 H 1.226 9.674 4.692 1.00 . A A . 59 GLY HA3 1 1
9 14992 1 1 67 GLY N N 2.534 8.084 4.482 1.00 . A A . 59 GLY N 1 1
9 14993 1 1 67 GLY O O -0.603 7.716 5.979 1.00 . A A . 59 GLY O 1 1
9 14994 1 1 68 VAL C C -1.097 5.180 4.375 1.00 . A A . 60 VAL C 1 1
9 14995 1 1 68 VAL CA C -1.206 6.464 3.565 1.00 . A A . 60 VAL CA 1 1
9 14996 1 1 68 VAL CB C -1.302 6.120 2.064 1.00 . A A . 60 VAL CB 1 1
9 14997 1 1 68 VAL CG1 C -2.166 4.884 1.838 1.00 . A A . 60 VAL CG1 1 1
9 14998 1 1 68 VAL CG2 C -1.846 7.308 1.286 1.00 . A A . 60 VAL CG2 1 1
9 14999 1 1 68 VAL H H 0.578 7.499 3.103 1.00 . A A . 60 VAL H 1 1
9 15000 1 1 68 VAL HA H -2.103 6.998 3.855 1.00 . A A . 60 VAL HA 1 1
9 15001 1 1 68 VAL HB H -0.306 5.907 1.700 1.00 . A A . 60 VAL HB 1 1
9 15002 1 1 68 VAL HG11 H -3.165 5.071 2.203 1.00 . A A . 60 VAL HG11 1 1
9 15003 1 1 68 VAL HG12 H -1.741 4.045 2.369 1.00 . A A . 60 VAL HG12 1 1
9 15004 1 1 68 VAL HG13 H -2.205 4.658 0.783 1.00 . A A . 60 VAL HG13 1 1
9 15005 1 1 68 VAL HG21 H -2.805 7.597 1.693 1.00 . A A . 60 VAL HG21 1 1
9 15006 1 1 68 VAL HG22 H -1.962 7.039 0.247 1.00 . A A . 60 VAL HG22 1 1
9 15007 1 1 68 VAL HG23 H -1.157 8.136 1.367 1.00 . A A . 60 VAL HG23 1 1
9 15008 1 1 68 VAL N N -0.058 7.321 3.827 1.00 . A A . 60 VAL N 1 1
9 15009 1 1 68 VAL O O -0.007 4.629 4.532 1.00 . A A . 60 VAL O 1 1
9 15010 1 1 69 SER C C -2.146 2.251 4.778 1.00 . A A . 61 SER C 1 1
9 15011 1 1 69 SER CA C -2.224 3.475 5.677 1.00 . A A . 61 SER CA 1 1
9 15012 1 1 69 SER CB C -3.465 3.398 6.562 1.00 . A A . 61 SER CB 1 1
9 15013 1 1 69 SER H H -3.071 5.169 4.726 1.00 . A A . 61 SER H 1 1
9 15014 1 1 69 SER HA H -1.348 3.496 6.305 1.00 . A A . 61 SER HA 1 1
9 15015 1 1 69 SER HB2 H -3.455 4.218 7.265 1.00 . A A . 61 SER HB2 1 1
9 15016 1 1 69 SER HB3 H -4.347 3.463 5.948 1.00 . A A . 61 SER HB3 1 1
9 15017 1 1 69 SER HG H -4.391 1.822 7.266 1.00 . A A . 61 SER HG 1 1
9 15018 1 1 69 SER N N -2.225 4.698 4.887 1.00 . A A . 61 SER N 1 1
9 15019 1 1 69 SER O O -3.154 1.794 4.237 1.00 . A A . 61 SER O 1 1
9 15020 1 1 69 SER OG O -3.500 2.180 7.286 1.00 . A A . 61 SER OG 1 1
9 15021 1 1 70 PHE C C -1.343 -0.679 4.413 1.00 . A A . 62 PHE C 1 1
9 15022 1 1 70 PHE CA C -0.707 0.556 3.793 1.00 . A A . 62 PHE CA 1 1
9 15023 1 1 70 PHE CB C 0.792 0.324 3.599 1.00 . A A . 62 PHE CB 1 1
9 15024 1 1 70 PHE CD1 C 1.821 -0.216 5.829 1.00 . A A . 62 PHE CD1 1 1
9 15025 1 1 70 PHE CD2 C 2.184 1.953 4.909 1.00 . A A . 62 PHE CD2 1 1
9 15026 1 1 70 PHE CE1 C 2.576 0.124 6.935 1.00 . A A . 62 PHE CE1 1 1
9 15027 1 1 70 PHE CE2 C 2.942 2.298 6.012 1.00 . A A . 62 PHE CE2 1 1
9 15028 1 1 70 PHE CG C 1.616 0.693 4.804 1.00 . A A . 62 PHE CG 1 1
9 15029 1 1 70 PHE CZ C 3.137 1.382 7.026 1.00 . A A . 62 PHE CZ 1 1
9 15030 1 1 70 PHE H H -0.177 2.148 5.078 1.00 . A A . 62 PHE H 1 1
9 15031 1 1 70 PHE HA H -1.162 0.737 2.829 1.00 . A A . 62 PHE HA 1 1
9 15032 1 1 70 PHE HB2 H 0.961 -0.723 3.381 1.00 . A A . 62 PHE HB2 1 1
9 15033 1 1 70 PHE HB3 H 1.136 0.919 2.765 1.00 . A A . 62 PHE HB3 1 1
9 15034 1 1 70 PHE HD1 H 1.384 -1.201 5.758 1.00 . A A . 62 PHE HD1 1 1
9 15035 1 1 70 PHE HD2 H 2.031 2.670 4.116 1.00 . A A . 62 PHE HD2 1 1
9 15036 1 1 70 PHE HE1 H 2.727 -0.594 7.728 1.00 . A A . 62 PHE HE1 1 1
9 15037 1 1 70 PHE HE2 H 3.379 3.283 6.080 1.00 . A A . 62 PHE HE2 1 1
9 15038 1 1 70 PHE HZ H 3.728 1.649 7.889 1.00 . A A . 62 PHE HZ 1 1
9 15039 1 1 70 PHE N N -0.936 1.730 4.622 1.00 . A A . 62 PHE N 1 1
9 15040 1 1 70 PHE O O -1.071 -1.025 5.564 1.00 . A A . 62 PHE O 1 1
9 15041 1 1 71 GLY C C -3.025 -3.567 3.033 1.00 . A A . 63 GLY C 1 1
9 15042 1 1 71 GLY CA C -2.858 -2.532 4.122 1.00 . A A . 63 GLY CA 1 1
9 15043 1 1 71 GLY H H -2.369 -1.018 2.733 1.00 . A A . 63 GLY H 1 1
9 15044 1 1 71 GLY HA2 H -2.274 -2.958 4.925 1.00 . A A . 63 GLY HA2 1 1
9 15045 1 1 71 GLY HA3 H -3.832 -2.261 4.502 1.00 . A A . 63 GLY HA3 1 1
9 15046 1 1 71 GLY N N -2.193 -1.340 3.641 1.00 . A A . 63 GLY N 1 1
9 15047 1 1 71 GLY O O -2.883 -3.262 1.850 1.00 . A A . 63 GLY O 1 1
9 15048 1 1 72 ILE C C -4.266 -7.019 3.147 1.00 . A A . 64 ILE C 1 1
9 15049 1 1 72 ILE CA C -3.506 -5.879 2.484 1.00 . A A . 64 ILE CA 1 1
9 15050 1 1 72 ILE CB C -2.150 -6.375 1.925 1.00 . A A . 64 ILE CB 1 1
9 15051 1 1 72 ILE CD1 C -1.007 -7.297 -0.155 1.00 . A A . 64 ILE CD1 1 1
9 15052 1 1 72 ILE CG1 C -2.309 -6.862 0.484 1.00 . A A . 64 ILE CG1 1 1
9 15053 1 1 72 ILE CG2 C -1.554 -7.474 2.798 1.00 . A A . 64 ILE CG2 1 1
9 15054 1 1 72 ILE H H -3.413 -4.974 4.390 1.00 . A A . 64 ILE H 1 1
9 15055 1 1 72 ILE HA H -4.094 -5.500 1.662 1.00 . A A . 64 ILE HA 1 1
9 15056 1 1 72 ILE HB H -1.471 -5.541 1.935 1.00 . A A . 64 ILE HB 1 1
9 15057 1 1 72 ILE HD11 H -0.275 -6.508 -0.052 1.00 . A A . 64 ILE HD11 1 1
9 15058 1 1 72 ILE HD12 H -1.170 -7.503 -1.202 1.00 . A A . 64 ILE HD12 1 1
9 15059 1 1 72 ILE HD13 H -0.646 -8.190 0.334 1.00 . A A . 64 ILE HD13 1 1
9 15060 1 1 72 ILE HG12 H -2.984 -7.700 0.464 1.00 . A A . 64 ILE HG12 1 1
9 15061 1 1 72 ILE HG13 H -2.720 -6.062 -0.114 1.00 . A A . 64 ILE HG13 1 1
9 15062 1 1 72 ILE HG21 H -1.429 -7.106 3.805 1.00 . A A . 64 ILE HG21 1 1
9 15063 1 1 72 ILE HG22 H -0.592 -7.765 2.401 1.00 . A A . 64 ILE HG22 1 1
9 15064 1 1 72 ILE HG23 H -2.211 -8.328 2.803 1.00 . A A . 64 ILE HG23 1 1
9 15065 1 1 72 ILE N N -3.317 -4.794 3.432 1.00 . A A . 64 ILE N 1 1
9 15066 1 1 72 ILE O O -4.064 -7.309 4.328 1.00 . A A . 64 ILE O 1 1
9 15067 1 1 73 SER C C -6.255 -9.798 1.876 1.00 . A A . 65 SER C 1 1
9 15068 1 1 73 SER CA C -5.950 -8.745 2.932 1.00 . A A . 65 SER CA 1 1
9 15069 1 1 73 SER CB C -7.257 -8.199 3.512 1.00 . A A . 65 SER CB 1 1
9 15070 1 1 73 SER H H -5.263 -7.384 1.455 1.00 . A A . 65 SER H 1 1
9 15071 1 1 73 SER HA H -5.383 -9.206 3.727 1.00 . A A . 65 SER HA 1 1
9 15072 1 1 73 SER HB2 H -7.038 -7.527 4.329 1.00 . A A . 65 SER HB2 1 1
9 15073 1 1 73 SER HB3 H -7.795 -7.666 2.741 1.00 . A A . 65 SER HB3 1 1
9 15074 1 1 73 SER HG H -8.980 -9.113 3.700 1.00 . A A . 65 SER HG 1 1
9 15075 1 1 73 SER N N -5.150 -7.653 2.392 1.00 . A A . 65 SER N 1 1
9 15076 1 1 73 SER O O -6.293 -9.508 0.678 1.00 . A A . 65 SER O 1 1
9 15077 1 1 73 SER OG O -8.077 -9.250 3.995 1.00 . A A . 65 SER OG 1 1
9 15078 1 1 74 THR C C -7.935 -12.959 2.018 1.00 . A A . 66 THR C 1 1
9 15079 1 1 74 THR CA C -6.782 -12.139 1.452 1.00 . A A . 66 THR CA 1 1
9 15080 1 1 74 THR CB C -5.565 -13.057 1.243 1.00 . A A . 66 THR CB 1 1
9 15081 1 1 74 THR CG2 C -4.437 -12.306 0.557 1.00 . A A . 66 THR CG2 1 1
9 15082 1 1 74 THR H H -6.409 -11.188 3.300 1.00 . A A . 66 THR H 1 1
9 15083 1 1 74 THR HA H -7.071 -11.733 0.494 1.00 . A A . 66 THR HA 1 1
9 15084 1 1 74 THR HB H -5.858 -13.882 0.612 1.00 . A A . 66 THR HB 1 1
9 15085 1 1 74 THR HG1 H -4.636 -14.390 2.360 1.00 . A A . 66 THR HG1 1 1
9 15086 1 1 74 THR HG21 H -3.645 -12.997 0.307 1.00 . A A . 66 THR HG21 1 1
9 15087 1 1 74 THR HG22 H -4.055 -11.545 1.221 1.00 . A A . 66 THR HG22 1 1
9 15088 1 1 74 THR HG23 H -4.809 -11.843 -0.346 1.00 . A A . 66 THR HG23 1 1
9 15089 1 1 74 THR N N -6.468 -11.026 2.336 1.00 . A A . 66 THR N 1 1
9 15090 1 1 74 THR O O -8.329 -13.977 1.448 1.00 . A A . 66 THR O 1 1
9 15091 1 1 74 THR OG1 O -5.110 -13.568 2.501 1.00 . A A . 66 THR OG1 1 1
9 15092 1 1 75 ASP C C -10.869 -12.996 3.006 1.00 . A A . 67 ASP C 1 1
9 15093 1 1 75 ASP CA C -9.581 -13.178 3.801 1.00 . A A . 67 ASP CA 1 1
9 15094 1 1 75 ASP CB C -9.764 -12.643 5.222 1.00 . A A . 67 ASP CB 1 1
9 15095 1 1 75 ASP CG C -10.803 -13.421 6.004 1.00 . A A . 67 ASP CG 1 1
9 15096 1 1 75 ASP H H -8.111 -11.682 3.545 1.00 . A A . 67 ASP H 1 1
9 15097 1 1 75 ASP HA H -9.346 -14.232 3.849 1.00 . A A . 67 ASP HA 1 1
9 15098 1 1 75 ASP HB2 H -8.823 -12.708 5.748 1.00 . A A . 67 ASP HB2 1 1
9 15099 1 1 75 ASP HB3 H -10.074 -11.610 5.173 1.00 . A A . 67 ASP HB3 1 1
9 15100 1 1 75 ASP N N -8.471 -12.501 3.145 1.00 . A A . 67 ASP N 1 1
9 15101 1 1 75 ASP O O -11.135 -11.921 2.473 1.00 . A A . 67 ASP O 1 1
9 15102 1 1 75 ASP OD1 O -10.431 -14.414 6.662 1.00 . A A . 67 ASP OD1 1 1
9 15103 1 1 75 ASP OD2 O -11.990 -13.035 5.957 1.00 . A A . 67 ASP OD2 1 1
9 15104 1 1 76 SER C C -13.906 -13.023 2.813 1.00 . A A . 68 SER C 1 1
9 15105 1 1 76 SER CA C -12.926 -14.017 2.198 1.00 . A A . 68 SER CA 1 1
9 15106 1 1 76 SER CB C -13.554 -15.412 2.158 1.00 . A A . 68 SER CB 1 1
9 15107 1 1 76 SER H H -11.407 -14.881 3.392 1.00 . A A . 68 SER H 1 1
9 15108 1 1 76 SER HA H -12.704 -13.706 1.188 1.00 . A A . 68 SER HA 1 1
9 15109 1 1 76 SER HB2 H -12.878 -16.095 1.668 1.00 . A A . 68 SER HB2 1 1
9 15110 1 1 76 SER HB3 H -13.738 -15.749 3.168 1.00 . A A . 68 SER HB3 1 1
9 15111 1 1 76 SER HG H -14.608 -15.428 0.508 1.00 . A A . 68 SER HG 1 1
9 15112 1 1 76 SER N N -11.668 -14.055 2.936 1.00 . A A . 68 SER N 1 1
9 15113 1 1 76 SER O O -14.466 -12.183 2.111 1.00 . A A . 68 SER O 1 1
9 15114 1 1 76 SER OG O -14.782 -15.399 1.450 1.00 . A A . 68 SER OG 1 1
9 15115 1 1 77 GLU C C -14.768 -10.771 4.503 1.00 . A A . 69 GLU C 1 1
9 15116 1 1 77 GLU CA C -15.033 -12.235 4.829 1.00 . A A . 69 GLU CA 1 1
9 15117 1 1 77 GLU CB C -14.942 -12.458 6.337 1.00 . A A . 69 GLU CB 1 1
9 15118 1 1 77 GLU CD C -15.003 -14.112 8.245 1.00 . A A . 69 GLU CD 1 1
9 15119 1 1 77 GLU CG C -15.130 -13.909 6.748 1.00 . A A . 69 GLU CG 1 1
9 15120 1 1 77 GLU H H -13.614 -13.796 4.636 1.00 . A A . 69 GLU H 1 1
9 15121 1 1 77 GLU HA H -16.029 -12.479 4.505 1.00 . A A . 69 GLU HA 1 1
9 15122 1 1 77 GLU HB2 H -13.974 -12.128 6.683 1.00 . A A . 69 GLU HB2 1 1
9 15123 1 1 77 GLU HB3 H -15.708 -11.868 6.819 1.00 . A A . 69 GLU HB3 1 1
9 15124 1 1 77 GLU HG2 H -16.112 -14.232 6.437 1.00 . A A . 69 GLU HG2 1 1
9 15125 1 1 77 GLU HG3 H -14.380 -14.509 6.253 1.00 . A A . 69 GLU HG3 1 1
9 15126 1 1 77 GLU N N -14.106 -13.119 4.126 1.00 . A A . 69 GLU N 1 1
9 15127 1 1 77 GLU O O -15.700 -10.008 4.254 1.00 . A A . 69 GLU O 1 1
9 15128 1 1 77 GLU OE1 O -15.993 -13.860 8.963 1.00 . A A . 69 GLU OE1 1 1
9 15129 1 1 77 GLU OE2 O -13.914 -14.523 8.698 1.00 . A A . 69 GLU OE2 1 1
9 15130 1 1 78 VAL C C -13.372 -8.701 2.728 1.00 . A A . 70 VAL C 1 1
9 15131 1 1 78 VAL CA C -13.137 -9.006 4.203 1.00 . A A . 70 VAL CA 1 1
9 15132 1 1 78 VAL CB C -11.664 -8.711 4.563 1.00 . A A . 70 VAL CB 1 1
9 15133 1 1 78 VAL CG1 C -11.236 -7.358 4.020 1.00 . A A . 70 VAL CG1 1 1
9 15134 1 1 78 VAL CG2 C -11.457 -8.768 6.067 1.00 . A A . 70 VAL CG2 1 1
9 15135 1 1 78 VAL H H -12.796 -11.031 4.714 1.00 . A A . 70 VAL H 1 1
9 15136 1 1 78 VAL HA H -13.771 -8.365 4.795 1.00 . A A . 70 VAL HA 1 1
9 15137 1 1 78 VAL HB H -11.047 -9.468 4.108 1.00 . A A . 70 VAL HB 1 1
9 15138 1 1 78 VAL HG11 H -11.940 -6.603 4.338 1.00 . A A . 70 VAL HG11 1 1
9 15139 1 1 78 VAL HG12 H -11.209 -7.394 2.940 1.00 . A A . 70 VAL HG12 1 1
9 15140 1 1 78 VAL HG13 H -10.252 -7.114 4.396 1.00 . A A . 70 VAL HG13 1 1
9 15141 1 1 78 VAL HG21 H -10.403 -8.678 6.288 1.00 . A A . 70 VAL HG21 1 1
9 15142 1 1 78 VAL HG22 H -11.827 -9.708 6.449 1.00 . A A . 70 VAL HG22 1 1
9 15143 1 1 78 VAL HG23 H -11.990 -7.953 6.534 1.00 . A A . 70 VAL HG23 1 1
9 15144 1 1 78 VAL N N -13.499 -10.382 4.505 1.00 . A A . 70 VAL N 1 1
9 15145 1 1 78 VAL O O -14.038 -7.722 2.382 1.00 . A A . 70 VAL O 1 1
9 15146 1 1 79 LEU C C -14.452 -9.413 0.046 1.00 . A A . 71 LEU C 1 1
9 15147 1 1 79 LEU CA C -12.976 -9.374 0.425 1.00 . A A . 71 LEU CA 1 1
9 15148 1 1 79 LEU CB C -12.200 -10.457 -0.328 1.00 . A A . 71 LEU CB 1 1
9 15149 1 1 79 LEU CD1 C -10.041 -9.585 0.620 1.00 . A A . 71 LEU CD1 1 1
9 15150 1 1 79 LEU CD2 C -10.004 -11.327 -1.168 1.00 . A A . 71 LEU CD2 1 1
9 15151 1 1 79 LEU CG C -10.736 -10.112 -0.625 1.00 . A A . 71 LEU CG 1 1
9 15152 1 1 79 LEU H H -12.295 -10.301 2.201 1.00 . A A . 71 LEU H 1 1
9 15153 1 1 79 LEU HA H -12.574 -8.407 0.162 1.00 . A A . 71 LEU HA 1 1
9 15154 1 1 79 LEU HB2 H -12.224 -11.362 0.258 1.00 . A A . 71 LEU HB2 1 1
9 15155 1 1 79 LEU HB3 H -12.699 -10.641 -1.268 1.00 . A A . 71 LEU HB3 1 1
9 15156 1 1 79 LEU HD11 H -9.005 -9.381 0.395 1.00 . A A . 71 LEU HD11 1 1
9 15157 1 1 79 LEU HD12 H -10.101 -10.322 1.406 1.00 . A A . 71 LEU HD12 1 1
9 15158 1 1 79 LEU HD13 H -10.526 -8.674 0.941 1.00 . A A . 71 LEU HD13 1 1
9 15159 1 1 79 LEU HD21 H -8.974 -11.067 -1.367 1.00 . A A . 71 LEU HD21 1 1
9 15160 1 1 79 LEU HD22 H -10.476 -11.654 -2.083 1.00 . A A . 71 LEU HD22 1 1
9 15161 1 1 79 LEU HD23 H -10.039 -12.126 -0.439 1.00 . A A . 71 LEU HD23 1 1
9 15162 1 1 79 LEU HG H -10.702 -9.337 -1.376 1.00 . A A . 71 LEU HG 1 1
9 15163 1 1 79 LEU N N -12.820 -9.545 1.863 1.00 . A A . 71 LEU N 1 1
9 15164 1 1 79 LEU O O -14.834 -9.027 -1.057 1.00 . A A . 71 LEU O 1 1
9 15165 1 1 80 THR C C -17.383 -8.689 1.245 1.00 . A A . 72 THR C 1 1
9 15166 1 1 80 THR CA C -16.710 -9.964 0.757 1.00 . A A . 72 THR CA 1 1
9 15167 1 1 80 THR CB C -17.331 -11.166 1.486 1.00 . A A . 72 THR CB 1 1
9 15168 1 1 80 THR CG2 C -18.842 -11.174 1.321 1.00 . A A . 72 THR CG2 1 1
9 15169 1 1 80 THR H H -14.902 -10.212 1.821 1.00 . A A . 72 THR H 1 1
9 15170 1 1 80 THR HA H -16.887 -10.075 -0.303 1.00 . A A . 72 THR HA 1 1
9 15171 1 1 80 THR HB H -17.097 -11.088 2.541 1.00 . A A . 72 THR HB 1 1
9 15172 1 1 80 THR HG1 H -17.498 -12.995 0.763 1.00 . A A . 72 THR HG1 1 1
9 15173 1 1 80 THR HG21 H -19.270 -10.359 1.886 1.00 . A A . 72 THR HG21 1 1
9 15174 1 1 80 THR HG22 H -19.240 -12.112 1.680 1.00 . A A . 72 THR HG22 1 1
9 15175 1 1 80 THR HG23 H -19.089 -11.056 0.273 1.00 . A A . 72 THR HG23 1 1
9 15176 1 1 80 THR N N -15.274 -9.891 0.972 1.00 . A A . 72 THR N 1 1
9 15177 1 1 80 THR O O -18.291 -8.164 0.599 1.00 . A A . 72 THR O 1 1
9 15178 1 1 80 THR OG1 O -16.784 -12.388 0.974 1.00 . A A . 72 THR OG1 1 1
9 15179 1 1 81 HIS C C -17.263 -5.799 2.040 1.00 . A A . 73 HIS C 1 1
9 15180 1 1 81 HIS CA C -17.479 -6.983 2.977 1.00 . A A . 73 HIS CA 1 1
9 15181 1 1 81 HIS CB C -16.831 -6.708 4.336 1.00 . A A . 73 HIS CB 1 1
9 15182 1 1 81 HIS CD2 C -18.548 -5.365 5.744 1.00 . A A . 73 HIS CD2 1 1
9 15183 1 1 81 HIS CE1 C -17.501 -3.439 5.776 1.00 . A A . 73 HIS CE1 1 1
9 15184 1 1 81 HIS CG C -17.399 -5.516 5.044 1.00 . A A . 73 HIS CG 1 1
9 15185 1 1 81 HIS H H -16.205 -8.664 2.860 1.00 . A A . 73 HIS H 1 1
9 15186 1 1 81 HIS HA H -18.540 -7.130 3.113 1.00 . A A . 73 HIS HA 1 1
9 15187 1 1 81 HIS HB2 H -16.972 -7.568 4.973 1.00 . A A . 73 HIS HB2 1 1
9 15188 1 1 81 HIS HB3 H -15.772 -6.541 4.197 1.00 . A A . 73 HIS HB3 1 1
9 15189 1 1 81 HIS HD1 H -15.907 -4.076 4.664 1.00 . A A . 73 HIS HD1 1 1
9 15190 1 1 81 HIS HD2 H -19.295 -6.127 5.921 1.00 . A A . 73 HIS HD2 1 1
9 15191 1 1 81 HIS HE1 H -17.258 -2.406 5.971 1.00 . A A . 73 HIS HE1 1 1
9 15192 1 1 81 HIS HE2 H -19.350 -3.641 6.635 1.00 . A A . 73 HIS HE2 1 1
9 15193 1 1 81 HIS N N -16.929 -8.198 2.394 1.00 . A A . 73 HIS N 1 1
9 15194 1 1 81 HIS ND1 N -16.767 -4.291 5.082 1.00 . A A . 73 HIS ND1 1 1
9 15195 1 1 81 HIS NE2 N -18.587 -4.066 6.189 1.00 . A A . 73 HIS NE2 1 1
9 15196 1 1 81 HIS O O -18.124 -4.929 1.913 1.00 . A A . 73 HIS O 1 1
9 15197 1 1 82 TYR C C -16.199 -5.080 -0.969 1.00 . A A . 74 TYR C 1 1
9 15198 1 1 82 TYR CA C -15.779 -4.707 0.449 1.00 . A A . 74 TYR CA 1 1
9 15199 1 1 82 TYR CB C -14.282 -4.394 0.496 1.00 . A A . 74 TYR CB 1 1
9 15200 1 1 82 TYR CD1 C -13.751 -4.320 2.965 1.00 . A A . 74 TYR CD1 1 1
9 15201 1 1 82 TYR CD2 C -13.566 -2.301 1.711 1.00 . A A . 74 TYR CD2 1 1
9 15202 1 1 82 TYR CE1 C -13.365 -3.649 4.110 1.00 . A A . 74 TYR CE1 1 1
9 15203 1 1 82 TYR CE2 C -13.179 -1.623 2.852 1.00 . A A . 74 TYR CE2 1 1
9 15204 1 1 82 TYR CG C -13.858 -3.659 1.748 1.00 . A A . 74 TYR CG 1 1
9 15205 1 1 82 TYR CZ C -13.082 -2.302 4.048 1.00 . A A . 74 TYR CZ 1 1
9 15206 1 1 82 TYR H H -15.454 -6.498 1.536 1.00 . A A . 74 TYR H 1 1
9 15207 1 1 82 TYR HA H -16.330 -3.829 0.750 1.00 . A A . 74 TYR HA 1 1
9 15208 1 1 82 TYR HB2 H -13.727 -5.319 0.452 1.00 . A A . 74 TYR HB2 1 1
9 15209 1 1 82 TYR HB3 H -14.022 -3.782 -0.355 1.00 . A A . 74 TYR HB3 1 1
9 15210 1 1 82 TYR HD1 H -13.974 -5.376 3.009 1.00 . A A . 74 TYR HD1 1 1
9 15211 1 1 82 TYR HD2 H -13.644 -1.771 0.773 1.00 . A A . 74 TYR HD2 1 1
9 15212 1 1 82 TYR HE1 H -13.289 -4.181 5.046 1.00 . A A . 74 TYR HE1 1 1
9 15213 1 1 82 TYR HE2 H -12.958 -0.568 2.804 1.00 . A A . 74 TYR HE2 1 1
9 15214 1 1 82 TYR HH H -12.046 -2.152 5.660 1.00 . A A . 74 TYR HH 1 1
9 15215 1 1 82 TYR N N -16.105 -5.777 1.384 1.00 . A A . 74 TYR N 1 1
9 15216 1 1 82 TYR O O -15.823 -4.415 -1.935 1.00 . A A . 74 TYR O 1 1
9 15217 1 1 82 TYR OH O -12.697 -1.631 5.185 1.00 . A A . 74 TYR OH 1 1
9 15218 1 1 83 ASN C C -16.326 -6.897 -3.343 1.00 . A A . 75 ASN C 1 1
9 15219 1 1 83 ASN CA C -17.470 -6.625 -2.371 1.00 . A A . 75 ASN CA 1 1
9 15220 1 1 83 ASN CB C -18.432 -5.606 -2.978 1.00 . A A . 75 ASN CB 1 1
9 15221 1 1 83 ASN CG C -19.733 -5.509 -2.208 1.00 . A A . 75 ASN CG 1 1
9 15222 1 1 83 ASN H H -17.234 -6.640 -0.269 1.00 . A A . 75 ASN H 1 1
9 15223 1 1 83 ASN HA H -18.005 -7.547 -2.202 1.00 . A A . 75 ASN HA 1 1
9 15224 1 1 83 ASN HB2 H -17.962 -4.634 -2.977 1.00 . A A . 75 ASN HB2 1 1
9 15225 1 1 83 ASN HB3 H -18.656 -5.894 -3.992 1.00 . A A . 75 ASN HB3 1 1
9 15226 1 1 83 ASN HD21 H -20.711 -5.043 -3.875 1.00 . A A . 75 ASN HD21 1 1
9 15227 1 1 83 ASN HD22 H -21.670 -5.124 -2.440 1.00 . A A . 75 ASN HD22 1 1
9 15228 1 1 83 ASN N N -16.980 -6.152 -1.080 1.00 . A A . 75 ASN N 1 1
9 15229 1 1 83 ASN ND2 N -20.814 -5.194 -2.912 1.00 . A A . 75 ASN ND2 1 1
9 15230 1 1 83 ASN O O -16.515 -6.886 -4.560 1.00 . A A . 75 ASN O 1 1
9 15231 1 1 83 ASN OD1 O -19.769 -5.718 -0.995 1.00 . A A . 75 ASN OD1 1 1
9 15232 1 1 84 ILE C C -14.201 -8.638 -4.505 1.00 . A A . 76 ILE C 1 1
9 15233 1 1 84 ILE CA C -13.963 -7.421 -3.615 1.00 . A A . 76 ILE CA 1 1
9 15234 1 1 84 ILE CB C -12.724 -7.668 -2.733 1.00 . A A . 76 ILE CB 1 1
9 15235 1 1 84 ILE CD1 C -12.336 -5.167 -2.364 1.00 . A A . 76 ILE CD1 1 1
9 15236 1 1 84 ILE CG1 C -12.557 -6.525 -1.727 1.00 . A A . 76 ILE CG1 1 1
9 15237 1 1 84 ILE CG2 C -11.477 -7.829 -3.591 1.00 . A A . 76 ILE CG2 1 1
9 15238 1 1 84 ILE H H -15.048 -7.122 -1.824 1.00 . A A . 76 ILE H 1 1
9 15239 1 1 84 ILE HA H -13.772 -6.560 -4.240 1.00 . A A . 76 ILE HA 1 1
9 15240 1 1 84 ILE HB H -12.874 -8.590 -2.192 1.00 . A A . 76 ILE HB 1 1
9 15241 1 1 84 ILE HD11 H -12.248 -4.418 -1.591 1.00 . A A . 76 ILE HD11 1 1
9 15242 1 1 84 ILE HD12 H -13.172 -4.927 -3.003 1.00 . A A . 76 ILE HD12 1 1
9 15243 1 1 84 ILE HD13 H -11.429 -5.186 -2.949 1.00 . A A . 76 ILE HD13 1 1
9 15244 1 1 84 ILE HG12 H -13.444 -6.463 -1.117 1.00 . A A . 76 ILE HG12 1 1
9 15245 1 1 84 ILE HG13 H -11.711 -6.737 -1.092 1.00 . A A . 76 ILE HG13 1 1
9 15246 1 1 84 ILE HG21 H -11.587 -8.694 -4.227 1.00 . A A . 76 ILE HG21 1 1
9 15247 1 1 84 ILE HG22 H -10.616 -7.957 -2.953 1.00 . A A . 76 ILE HG22 1 1
9 15248 1 1 84 ILE HG23 H -11.346 -6.950 -4.199 1.00 . A A . 76 ILE HG23 1 1
9 15249 1 1 84 ILE N N -15.138 -7.137 -2.800 1.00 . A A . 76 ILE N 1 1
9 15250 1 1 84 ILE O O -14.408 -9.747 -4.012 1.00 . A A . 76 ILE O 1 1
9 15251 1 1 85 THR C C -13.383 -9.448 -7.923 1.00 . A A . 77 THR C 1 1
9 15252 1 1 85 THR CA C -14.386 -9.507 -6.773 1.00 . A A . 77 THR CA 1 1
9 15253 1 1 85 THR CB C -15.814 -9.459 -7.350 1.00 . A A . 77 THR CB 1 1
9 15254 1 1 85 THR CG2 C -16.849 -9.704 -6.261 1.00 . A A . 77 THR CG2 1 1
9 15255 1 1 85 THR H H -13.986 -7.522 -6.152 1.00 . A A . 77 THR H 1 1
9 15256 1 1 85 THR HA H -14.264 -10.442 -6.249 1.00 . A A . 77 THR HA 1 1
9 15257 1 1 85 THR HB H -15.911 -10.237 -8.094 1.00 . A A . 77 THR HB 1 1
9 15258 1 1 85 THR HG1 H -15.279 -7.632 -7.868 1.00 . A A . 77 THR HG1 1 1
9 15259 1 1 85 THR HG21 H -16.711 -10.692 -5.850 1.00 . A A . 77 THR HG21 1 1
9 15260 1 1 85 THR HG22 H -17.839 -9.625 -6.683 1.00 . A A . 77 THR HG22 1 1
9 15261 1 1 85 THR HG23 H -16.730 -8.969 -5.479 1.00 . A A . 77 THR HG23 1 1
9 15262 1 1 85 THR N N -14.166 -8.425 -5.819 1.00 . A A . 77 THR N 1 1
9 15263 1 1 85 THR O O -13.767 -9.387 -9.091 1.00 . A A . 77 THR O 1 1
9 15264 1 1 85 THR OG1 O -16.055 -8.189 -7.966 1.00 . A A . 77 THR OG1 1 1
9 15265 1 1 86 GLY C C -9.769 -8.824 -8.095 1.00 . A A . 78 GLY C 1 1
9 15266 1 1 86 GLY CA C -11.063 -9.424 -8.604 1.00 . A A . 78 GLY CA 1 1
9 15267 1 1 86 GLY H H -11.848 -9.514 -6.638 1.00 . A A . 78 GLY H 1 1
9 15268 1 1 86 GLY HA2 H -10.869 -10.429 -8.948 1.00 . A A . 78 GLY HA2 1 1
9 15269 1 1 86 GLY HA3 H -11.418 -8.831 -9.434 1.00 . A A . 78 GLY HA3 1 1
9 15270 1 1 86 GLY N N -12.098 -9.469 -7.584 1.00 . A A . 78 GLY N 1 1
9 15271 1 1 86 GLY O O -9.169 -7.980 -8.763 1.00 . A A . 78 GLY O 1 1
9 15272 1 1 87 ASN C C -8.112 -7.233 -6.297 1.00 . A A . 79 ASN C 1 1
9 15273 1 1 87 ASN CA C -8.101 -8.758 -6.323 1.00 . A A . 79 ASN CA 1 1
9 15274 1 1 87 ASN CB C -6.900 -9.261 -7.116 1.00 . A A . 79 ASN CB 1 1
9 15275 1 1 87 ASN CG C -6.891 -10.771 -7.262 1.00 . A A . 79 ASN CG 1 1
9 15276 1 1 87 ASN H H -9.848 -9.942 -6.439 1.00 . A A . 79 ASN H 1 1
9 15277 1 1 87 ASN HA H -8.041 -9.128 -5.312 1.00 . A A . 79 ASN HA 1 1
9 15278 1 1 87 ASN HB2 H -6.922 -8.822 -8.102 1.00 . A A . 79 ASN HB2 1 1
9 15279 1 1 87 ASN HB3 H -5.993 -8.961 -6.613 1.00 . A A . 79 ASN HB3 1 1
9 15280 1 1 87 ASN HD21 H -5.749 -10.948 -5.645 1.00 . A A . 79 ASN HD21 1 1
9 15281 1 1 87 ASN HD22 H -6.187 -12.428 -6.421 1.00 . A A . 79 ASN HD22 1 1
9 15282 1 1 87 ASN N N -9.333 -9.262 -6.917 1.00 . A A . 79 ASN N 1 1
9 15283 1 1 87 ASN ND2 N -6.206 -11.451 -6.351 1.00 . A A . 79 ASN ND2 1 1
9 15284 1 1 87 ASN O O -7.114 -6.584 -6.606 1.00 . A A . 79 ASN O 1 1
9 15285 1 1 87 ASN OD1 O -7.489 -11.318 -8.188 1.00 . A A . 79 ASN OD1 1 1
9 15286 1 1 88 THR C C -8.621 -4.571 -4.751 1.00 . A A . 80 THR C 1 1
9 15287 1 1 88 THR CA C -9.443 -5.234 -5.859 1.00 . A A . 80 THR CA 1 1
9 15288 1 1 88 THR CB C -10.935 -4.900 -5.630 1.00 . A A . 80 THR CB 1 1
9 15289 1 1 88 THR CG2 C -11.162 -3.398 -5.516 1.00 . A A . 80 THR CG2 1 1
9 15290 1 1 88 THR H H -9.996 -7.263 -5.652 1.00 . A A . 80 THR H 1 1
9 15291 1 1 88 THR HA H -9.144 -4.825 -6.816 1.00 . A A . 80 THR HA 1 1
9 15292 1 1 88 THR HB H -11.247 -5.363 -4.705 1.00 . A A . 80 THR HB 1 1
9 15293 1 1 88 THR HG1 H -12.651 -5.221 -6.545 1.00 . A A . 80 THR HG1 1 1
9 15294 1 1 88 THR HG21 H -12.216 -3.200 -5.384 1.00 . A A . 80 THR HG21 1 1
9 15295 1 1 88 THR HG22 H -10.815 -2.911 -6.415 1.00 . A A . 80 THR HG22 1 1
9 15296 1 1 88 THR HG23 H -10.617 -3.014 -4.666 1.00 . A A . 80 THR HG23 1 1
9 15297 1 1 88 THR N N -9.253 -6.679 -5.912 1.00 . A A . 80 THR N 1 1
9 15298 1 1 88 THR O O -8.269 -5.199 -3.752 1.00 . A A . 80 THR O 1 1
9 15299 1 1 88 THR OG1 O -11.726 -5.426 -6.700 1.00 . A A . 80 THR OG1 1 1
9 15300 1 1 89 ILE C C -8.448 -1.302 -3.577 1.00 . A A . 81 ILE C 1 1
9 15301 1 1 89 ILE CA C -7.586 -2.484 -3.991 1.00 . A A . 81 ILE CA 1 1
9 15302 1 1 89 ILE CB C -6.262 -1.960 -4.581 1.00 . A A . 81 ILE CB 1 1
9 15303 1 1 89 ILE CD1 C -3.950 -2.685 -5.366 1.00 . A A . 81 ILE CD1 1 1
9 15304 1 1 89 ILE CG1 C -5.295 -3.119 -4.825 1.00 . A A . 81 ILE CG1 1 1
9 15305 1 1 89 ILE CG2 C -5.639 -0.918 -3.659 1.00 . A A . 81 ILE CG2 1 1
9 15306 1 1 89 ILE H H -8.617 -2.870 -5.791 1.00 . A A . 81 ILE H 1 1
9 15307 1 1 89 ILE HA H -7.373 -3.092 -3.124 1.00 . A A . 81 ILE HA 1 1
9 15308 1 1 89 ILE HB H -6.480 -1.481 -5.523 1.00 . A A . 81 ILE HB 1 1
9 15309 1 1 89 ILE HD11 H -3.402 -2.172 -4.591 1.00 . A A . 81 ILE HD11 1 1
9 15310 1 1 89 ILE HD12 H -4.098 -2.021 -6.205 1.00 . A A . 81 ILE HD12 1 1
9 15311 1 1 89 ILE HD13 H -3.393 -3.554 -5.684 1.00 . A A . 81 ILE HD13 1 1
9 15312 1 1 89 ILE HG12 H -5.125 -3.640 -3.897 1.00 . A A . 81 ILE HG12 1 1
9 15313 1 1 89 ILE HG13 H -5.735 -3.802 -5.540 1.00 . A A . 81 ILE HG13 1 1
9 15314 1 1 89 ILE HG21 H -4.738 -0.532 -4.111 1.00 . A A . 81 ILE HG21 1 1
9 15315 1 1 89 ILE HG22 H -5.401 -1.372 -2.710 1.00 . A A . 81 ILE HG22 1 1
9 15316 1 1 89 ILE HG23 H -6.340 -0.108 -3.506 1.00 . A A . 81 ILE HG23 1 1
9 15317 1 1 89 ILE N N -8.325 -3.290 -4.956 1.00 . A A . 81 ILE N 1 1
9 15318 1 1 89 ILE O O -8.785 -0.461 -4.407 1.00 . A A . 81 ILE O 1 1
9 15319 1 1 90 CYS C C -8.921 0.906 -1.026 1.00 . A A . 82 CYS C 1 1
9 15320 1 1 90 CYS CA C -9.661 -0.148 -1.837 1.00 . A A . 82 CYS CA 1 1
9 15321 1 1 90 CYS CB C -10.815 -0.710 -1.012 1.00 . A A . 82 CYS CB 1 1
9 15322 1 1 90 CYS H H -8.462 -1.892 -1.662 1.00 . A A . 82 CYS H 1 1
9 15323 1 1 90 CYS HA H -10.068 0.327 -2.712 1.00 . A A . 82 CYS HA 1 1
9 15324 1 1 90 CYS HB2 H -10.412 -1.251 -0.173 1.00 . A A . 82 CYS HB2 1 1
9 15325 1 1 90 CYS HB3 H -11.420 0.107 -0.651 1.00 . A A . 82 CYS HB3 1 1
9 15326 1 1 90 CYS HG H -13.024 -1.194 -2.193 1.00 . A A . 82 CYS HG 1 1
9 15327 1 1 90 CYS N N -8.796 -1.224 -2.300 1.00 . A A . 82 CYS N 1 1
9 15328 1 1 90 CYS O O -8.106 0.592 -0.159 1.00 . A A . 82 CYS O 1 1
9 15329 1 1 90 CYS SG S -11.896 -1.836 -1.925 1.00 . A A . 82 CYS SG 1 1
9 15330 1 1 91 LEU C C -9.708 4.025 0.179 1.00 . A A . 83 LEU C 1 1
9 15331 1 1 91 LEU CA C -8.640 3.296 -0.636 1.00 . A A . 83 LEU CA 1 1
9 15332 1 1 91 LEU CB C -8.004 4.251 -1.651 1.00 . A A . 83 LEU CB 1 1
9 15333 1 1 91 LEU CD1 C -7.189 5.829 0.154 1.00 . A A . 83 LEU CD1 1 1
9 15334 1 1 91 LEU CD2 C -7.098 6.511 -2.251 1.00 . A A . 83 LEU CD2 1 1
9 15335 1 1 91 LEU CG C -7.867 5.715 -1.206 1.00 . A A . 83 LEU CG 1 1
9 15336 1 1 91 LEU H H -9.865 2.332 -2.050 1.00 . A A . 83 LEU H 1 1
9 15337 1 1 91 LEU HA H -7.875 2.924 0.029 1.00 . A A . 83 LEU HA 1 1
9 15338 1 1 91 LEU HB2 H -7.023 3.876 -1.891 1.00 . A A . 83 LEU HB2 1 1
9 15339 1 1 91 LEU HB3 H -8.602 4.229 -2.551 1.00 . A A . 83 LEU HB3 1 1
9 15340 1 1 91 LEU HD11 H -7.384 6.810 0.570 1.00 . A A . 83 LEU HD11 1 1
9 15341 1 1 91 LEU HD12 H -6.126 5.691 0.040 1.00 . A A . 83 LEU HD12 1 1
9 15342 1 1 91 LEU HD13 H -7.584 5.075 0.821 1.00 . A A . 83 LEU HD13 1 1
9 15343 1 1 91 LEU HD21 H -7.702 6.611 -3.142 1.00 . A A . 83 LEU HD21 1 1
9 15344 1 1 91 LEU HD22 H -6.180 5.997 -2.492 1.00 . A A . 83 LEU HD22 1 1
9 15345 1 1 91 LEU HD23 H -6.869 7.491 -1.859 1.00 . A A . 83 LEU HD23 1 1
9 15346 1 1 91 LEU HG H -8.853 6.149 -1.120 1.00 . A A . 83 LEU HG 1 1
9 15347 1 1 91 LEU N N -9.228 2.163 -1.327 1.00 . A A . 83 LEU N 1 1
9 15348 1 1 91 LEU O O -10.511 4.779 -0.368 1.00 . A A . 83 LEU O 1 1
9 15349 1 1 92 PHE C C -10.092 5.689 2.977 1.00 . A A . 84 PHE C 1 1
9 15350 1 1 92 PHE CA C -10.695 4.437 2.354 1.00 . A A . 84 PHE CA 1 1
9 15351 1 1 92 PHE CB C -11.167 3.478 3.450 1.00 . A A . 84 PHE CB 1 1
9 15352 1 1 92 PHE CD1 C -12.640 4.918 4.890 1.00 . A A . 84 PHE CD1 1 1
9 15353 1 1 92 PHE CD2 C -13.638 3.107 3.700 1.00 . A A . 84 PHE CD2 1 1
9 15354 1 1 92 PHE CE1 C -13.872 5.253 5.419 1.00 . A A . 84 PHE CE1 1 1
9 15355 1 1 92 PHE CE2 C -14.873 3.437 4.227 1.00 . A A . 84 PHE CE2 1 1
9 15356 1 1 92 PHE CG C -12.508 3.841 4.026 1.00 . A A . 84 PHE CG 1 1
9 15357 1 1 92 PHE CZ C -14.990 4.512 5.087 1.00 . A A . 84 PHE CZ 1 1
9 15358 1 1 92 PHE H H -9.074 3.164 1.869 1.00 . A A . 84 PHE H 1 1
9 15359 1 1 92 PHE HA H -11.541 4.722 1.748 1.00 . A A . 84 PHE HA 1 1
9 15360 1 1 92 PHE HB2 H -11.240 2.482 3.039 1.00 . A A . 84 PHE HB2 1 1
9 15361 1 1 92 PHE HB3 H -10.446 3.479 4.253 1.00 . A A . 84 PHE HB3 1 1
9 15362 1 1 92 PHE HD1 H -11.768 5.498 5.151 1.00 . A A . 84 PHE HD1 1 1
9 15363 1 1 92 PHE HD2 H -13.546 2.267 3.029 1.00 . A A . 84 PHE HD2 1 1
9 15364 1 1 92 PHE HE1 H -13.961 6.092 6.092 1.00 . A A . 84 PHE HE1 1 1
9 15365 1 1 92 PHE HE2 H -15.745 2.857 3.966 1.00 . A A . 84 PHE HE2 1 1
9 15366 1 1 92 PHE HZ H -15.953 4.772 5.499 1.00 . A A . 84 PHE HZ 1 1
9 15367 1 1 92 PHE N N -9.725 3.787 1.485 1.00 . A A . 84 PHE N 1 1
9 15368 1 1 92 PHE O O -9.035 5.633 3.607 1.00 . A A . 84 PHE O 1 1
9 15369 1 1 93 ARG C C -11.140 8.531 4.524 1.00 . A A . 85 ARG C 1 1
9 15370 1 1 93 ARG CA C -10.285 8.086 3.340 1.00 . A A . 85 ARG CA 1 1
9 15371 1 1 93 ARG CB C -10.277 9.167 2.255 1.00 . A A . 85 ARG CB 1 1
9 15372 1 1 93 ARG CD C -10.215 9.735 -0.193 1.00 . A A . 85 ARG CD 1 1
9 15373 1 1 93 ARG CG C -10.233 8.619 0.840 1.00 . A A . 85 ARG CG 1 1
9 15374 1 1 93 ARG CZ C -11.525 11.728 -0.793 1.00 . A A . 85 ARG CZ 1 1
9 15375 1 1 93 ARG H H -11.610 6.802 2.295 1.00 . A A . 85 ARG H 1 1
9 15376 1 1 93 ARG HA H -9.270 7.933 3.684 1.00 . A A . 85 ARG HA 1 1
9 15377 1 1 93 ARG HB2 H -11.165 9.772 2.357 1.00 . A A . 85 ARG HB2 1 1
9 15378 1 1 93 ARG HB3 H -9.407 9.791 2.398 1.00 . A A . 85 ARG HB3 1 1
9 15379 1 1 93 ARG HD2 H -9.255 10.229 -0.153 1.00 . A A . 85 ARG HD2 1 1
9 15380 1 1 93 ARG HD3 H -10.354 9.302 -1.174 1.00 . A A . 85 ARG HD3 1 1
9 15381 1 1 93 ARG HE H -11.796 10.639 0.858 1.00 . A A . 85 ARG HE 1 1
9 15382 1 1 93 ARG HG2 H -9.338 8.019 0.725 1.00 . A A . 85 ARG HG2 1 1
9 15383 1 1 93 ARG HG3 H -11.108 8.004 0.676 1.00 . A A . 85 ARG HG3 1 1
9 15384 1 1 93 ARG HH11 H -10.103 11.212 -2.132 1.00 . A A . 85 ARG HH11 1 1
9 15385 1 1 93 ARG HH12 H -11.028 12.618 -2.537 1.00 . A A . 85 ARG HH12 1 1
9 15386 1 1 93 ARG HH21 H -13.020 12.493 0.335 1.00 . A A . 85 ARG HH21 1 1
9 15387 1 1 93 ARG HH22 H -12.687 13.346 -1.135 1.00 . A A . 85 ARG HH22 1 1
9 15388 1 1 93 ARG N N -10.768 6.820 2.798 1.00 . A A . 85 ARG N 1 1
9 15389 1 1 93 ARG NE N -11.263 10.724 0.040 1.00 . A A . 85 ARG NE 1 1
9 15390 1 1 93 ARG NH1 N -10.829 11.864 -1.913 1.00 . A A . 85 ARG NH1 1 1
9 15391 1 1 93 ARG NH2 N -12.491 12.594 -0.508 1.00 . A A . 85 ARG NH2 1 1
9 15392 1 1 93 ARG O O -12.064 9.328 4.367 1.00 . A A . 85 ARG O 1 1
9 15393 1 1 94 LEU C C -12.220 9.651 6.926 1.00 . A A . 86 LEU C 1 1
9 15394 1 1 94 LEU CA C -11.521 8.294 6.953 1.00 . A A . 86 LEU CA 1 1
9 15395 1 1 94 LEU CB C -10.533 8.244 8.123 1.00 . A A . 86 LEU CB 1 1
9 15396 1 1 94 LEU CD1 C -12.179 8.490 10.006 1.00 . A A . 86 LEU CD1 1 1
9 15397 1 1 94 LEU CD2 C -9.776 9.096 10.353 1.00 . A A . 86 LEU CD2 1 1
9 15398 1 1 94 LEU CG C -10.925 9.058 9.359 1.00 . A A . 86 LEU CG 1 1
9 15399 1 1 94 LEU H H -10.062 7.366 5.733 1.00 . A A . 86 LEU H 1 1
9 15400 1 1 94 LEU HA H -12.265 7.526 7.100 1.00 . A A . 86 LEU HA 1 1
9 15401 1 1 94 LEU HB2 H -10.417 7.212 8.421 1.00 . A A . 86 LEU HB2 1 1
9 15402 1 1 94 LEU HB3 H -9.578 8.606 7.770 1.00 . A A . 86 LEU HB3 1 1
9 15403 1 1 94 LEU HD11 H -12.426 9.069 10.883 1.00 . A A . 86 LEU HD11 1 1
9 15404 1 1 94 LEU HD12 H -12.003 7.463 10.291 1.00 . A A . 86 LEU HD12 1 1
9 15405 1 1 94 LEU HD13 H -12.998 8.533 9.303 1.00 . A A . 86 LEU HD13 1 1
9 15406 1 1 94 LEU HD21 H -9.497 8.087 10.620 1.00 . A A . 86 LEU HD21 1 1
9 15407 1 1 94 LEU HD22 H -10.083 9.631 11.239 1.00 . A A . 86 LEU HD22 1 1
9 15408 1 1 94 LEU HD23 H -8.929 9.597 9.903 1.00 . A A . 86 LEU HD23 1 1
9 15409 1 1 94 LEU HG H -11.136 10.074 9.057 1.00 . A A . 86 LEU HG 1 1
9 15410 1 1 94 LEU N N -10.814 7.994 5.703 1.00 . A A . 86 LEU N 1 1
9 15411 1 1 94 LEU O O -13.437 9.728 7.105 1.00 . A A . 86 LEU O 1 1
9 15412 1 1 95 VAL C C -13.338 12.139 6.014 1.00 . A A . 87 VAL C 1 1
9 15413 1 1 95 VAL CA C -11.968 12.075 6.675 1.00 . A A . 87 VAL CA 1 1
9 15414 1 1 95 VAL CB C -11.016 13.024 5.926 1.00 . A A . 87 VAL CB 1 1
9 15415 1 1 95 VAL CG1 C -10.209 13.853 6.909 1.00 . A A . 87 VAL CG1 1 1
9 15416 1 1 95 VAL CG2 C -10.104 12.236 5.004 1.00 . A A . 87 VAL CG2 1 1
9 15417 1 1 95 VAL H H -10.479 10.571 6.593 1.00 . A A . 87 VAL H 1 1
9 15418 1 1 95 VAL HA H -12.055 12.424 7.691 1.00 . A A . 87 VAL HA 1 1
9 15419 1 1 95 VAL HB H -11.609 13.696 5.324 1.00 . A A . 87 VAL HB 1 1
9 15420 1 1 95 VAL HG11 H -10.875 14.481 7.482 1.00 . A A . 87 VAL HG11 1 1
9 15421 1 1 95 VAL HG12 H -9.509 14.472 6.368 1.00 . A A . 87 VAL HG12 1 1
9 15422 1 1 95 VAL HG13 H -9.671 13.197 7.576 1.00 . A A . 87 VAL HG13 1 1
9 15423 1 1 95 VAL HG21 H -9.558 11.502 5.584 1.00 . A A . 87 VAL HG21 1 1
9 15424 1 1 95 VAL HG22 H -9.408 12.906 4.524 1.00 . A A . 87 VAL HG22 1 1
9 15425 1 1 95 VAL HG23 H -10.698 11.734 4.253 1.00 . A A . 87 VAL HG23 1 1
9 15426 1 1 95 VAL N N -11.439 10.710 6.717 1.00 . A A . 87 VAL N 1 1
9 15427 1 1 95 VAL O O -14.361 12.249 6.688 1.00 . A A . 87 VAL O 1 1
9 15428 1 1 96 ASP C C -15.260 10.754 3.902 1.00 . A A . 88 ASP C 1 1
9 15429 1 1 96 ASP CA C -14.593 12.126 3.933 1.00 . A A . 88 ASP CA 1 1
9 15430 1 1 96 ASP CB C -14.322 12.620 2.513 1.00 . A A . 88 ASP CB 1 1
9 15431 1 1 96 ASP CG C -14.048 14.111 2.461 1.00 . A A . 88 ASP CG 1 1
9 15432 1 1 96 ASP H H -12.506 11.993 4.204 1.00 . A A . 88 ASP H 1 1
9 15433 1 1 96 ASP HA H -15.250 12.821 4.430 1.00 . A A . 88 ASP HA 1 1
9 15434 1 1 96 ASP HB2 H -13.457 12.105 2.122 1.00 . A A . 88 ASP HB2 1 1
9 15435 1 1 96 ASP HB3 H -15.180 12.407 1.892 1.00 . A A . 88 ASP HB3 1 1
9 15436 1 1 96 ASP N N -13.351 12.075 4.687 1.00 . A A . 88 ASP N 1 1
9 15437 1 1 96 ASP O O -16.287 10.562 3.248 1.00 . A A . 88 ASP O 1 1
9 15438 1 1 96 ASP OD1 O -12.886 14.509 2.687 1.00 . A A . 88 ASP OD1 1 1
9 15439 1 1 96 ASP OD2 O -14.996 14.879 2.194 1.00 . A A . 88 ASP OD2 1 1
9 15440 1 1 97 ASN C C -15.376 7.842 3.311 1.00 . A A . 89 ASN C 1 1
9 15441 1 1 97 ASN CA C -15.176 8.445 4.698 1.00 . A A . 89 ASN CA 1 1
9 15442 1 1 97 ASN CB C -16.492 8.415 5.475 1.00 . A A . 89 ASN CB 1 1
9 15443 1 1 97 ASN CG C -16.354 8.996 6.868 1.00 . A A . 89 ASN CG 1 1
9 15444 1 1 97 ASN H H -13.847 10.032 5.113 1.00 . A A . 89 ASN H 1 1
9 15445 1 1 97 ASN HA H -14.450 7.850 5.230 1.00 . A A . 89 ASN HA 1 1
9 15446 1 1 97 ASN HB2 H -17.233 8.986 4.938 1.00 . A A . 89 ASN HB2 1 1
9 15447 1 1 97 ASN HB3 H -16.822 7.391 5.564 1.00 . A A . 89 ASN HB3 1 1
9 15448 1 1 97 ASN HD21 H -15.841 7.216 7.589 1.00 . A A . 89 ASN HD21 1 1
9 15449 1 1 97 ASN HD22 H -15.898 8.503 8.739 1.00 . A A . 89 ASN HD22 1 1
9 15450 1 1 97 ASN N N -14.661 9.807 4.620 1.00 . A A . 89 ASN N 1 1
9 15451 1 1 97 ASN ND2 N -15.996 8.154 7.829 1.00 . A A . 89 ASN ND2 1 1
9 15452 1 1 97 ASN O O -16.269 7.019 3.106 1.00 . A A . 89 ASN O 1 1
9 15453 1 1 97 ASN OD1 O -16.566 10.191 7.078 1.00 . A A . 89 ASN OD1 1 1
9 15454 1 1 98 GLU C C -14.094 6.322 0.920 1.00 . A A . 90 GLU C 1 1
9 15455 1 1 98 GLU CA C -14.628 7.743 0.999 1.00 . A A . 90 GLU CA 1 1
9 15456 1 1 98 GLU CB C -13.842 8.634 0.041 1.00 . A A . 90 GLU CB 1 1
9 15457 1 1 98 GLU CD C -15.735 10.222 -0.468 1.00 . A A . 90 GLU CD 1 1
9 15458 1 1 98 GLU CG C -14.311 10.074 0.030 1.00 . A A . 90 GLU CG 1 1
9 15459 1 1 98 GLU H H -13.848 8.909 2.586 1.00 . A A . 90 GLU H 1 1
9 15460 1 1 98 GLU HA H -15.668 7.744 0.711 1.00 . A A . 90 GLU HA 1 1
9 15461 1 1 98 GLU HB2 H -12.801 8.620 0.326 1.00 . A A . 90 GLU HB2 1 1
9 15462 1 1 98 GLU HB3 H -13.937 8.239 -0.959 1.00 . A A . 90 GLU HB3 1 1
9 15463 1 1 98 GLU HG2 H -14.253 10.462 1.033 1.00 . A A . 90 GLU HG2 1 1
9 15464 1 1 98 GLU HG3 H -13.659 10.643 -0.615 1.00 . A A . 90 GLU HG3 1 1
9 15465 1 1 98 GLU N N -14.539 8.252 2.364 1.00 . A A . 90 GLU N 1 1
9 15466 1 1 98 GLU O O -13.364 5.874 1.805 1.00 . A A . 90 GLU O 1 1
9 15467 1 1 98 GLU OE1 O -16.664 10.146 0.364 1.00 . A A . 90 GLU OE1 1 1
9 15468 1 1 98 GLU OE2 O -15.923 10.413 -1.687 1.00 . A A . 90 GLU OE2 1 1
9 15469 1 1 99 GLN C C -13.811 3.955 -1.826 1.00 . A A . 91 GLN C 1 1
9 15470 1 1 99 GLN CA C -14.015 4.250 -0.344 1.00 . A A . 91 GLN CA 1 1
9 15471 1 1 99 GLN CB C -15.022 3.268 0.260 1.00 . A A . 91 GLN CB 1 1
9 15472 1 1 99 GLN CD C -15.296 1.065 -0.950 1.00 . A A . 91 GLN CD 1 1
9 15473 1 1 99 GLN CG C -14.589 1.815 0.161 1.00 . A A . 91 GLN CG 1 1
9 15474 1 1 99 GLN H H -15.043 6.036 -0.815 1.00 . A A . 91 GLN H 1 1
9 15475 1 1 99 GLN HA H -13.068 4.136 0.163 1.00 . A A . 91 GLN HA 1 1
9 15476 1 1 99 GLN HB2 H -15.160 3.510 1.304 1.00 . A A . 91 GLN HB2 1 1
9 15477 1 1 99 GLN HB3 H -15.965 3.376 -0.254 1.00 . A A . 91 GLN HB3 1 1
9 15478 1 1 99 GLN HE21 H -13.722 -0.125 -1.183 1.00 . A A . 91 GLN HE21 1 1
9 15479 1 1 99 GLN HE22 H -15.058 -0.435 -2.233 1.00 . A A . 91 GLN HE22 1 1
9 15480 1 1 99 GLN HG2 H -13.524 1.784 -0.027 1.00 . A A . 91 GLN HG2 1 1
9 15481 1 1 99 GLN HG3 H -14.801 1.324 1.101 1.00 . A A . 91 GLN HG3 1 1
9 15482 1 1 99 GLN N N -14.459 5.621 -0.145 1.00 . A A . 91 GLN N 1 1
9 15483 1 1 99 GLN NE2 N -14.624 0.067 -1.513 1.00 . A A . 91 GLN NE2 1 1
9 15484 1 1 99 GLN O O -14.716 3.469 -2.505 1.00 . A A . 91 GLN O 1 1
9 15485 1 1 99 GLN OE1 O -16.436 1.377 -1.296 1.00 . A A . 91 GLN OE1 1 1
9 15486 1 1 100 LEU C C -12.071 2.530 -3.945 1.00 . A A . 92 LEU C 1 1
9 15487 1 1 100 LEU CA C -12.283 4.021 -3.720 1.00 . A A . 92 LEU CA 1 1
9 15488 1 1 100 LEU CB C -11.020 4.797 -4.121 1.00 . A A . 92 LEU CB 1 1
9 15489 1 1 100 LEU CD1 C -12.359 6.850 -4.729 1.00 . A A . 92 LEU CD1 1 1
9 15490 1 1 100 LEU CD2 C -11.077 6.795 -2.585 1.00 . A A . 92 LEU CD2 1 1
9 15491 1 1 100 LEU CG C -11.110 6.330 -4.032 1.00 . A A . 92 LEU CG 1 1
9 15492 1 1 100 LEU H H -11.938 4.639 -1.728 1.00 . A A . 92 LEU H 1 1
9 15493 1 1 100 LEU HA H -13.114 4.353 -4.323 1.00 . A A . 92 LEU HA 1 1
9 15494 1 1 100 LEU HB2 H -10.211 4.474 -3.483 1.00 . A A . 92 LEU HB2 1 1
9 15495 1 1 100 LEU HB3 H -10.775 4.535 -5.139 1.00 . A A . 92 LEU HB3 1 1
9 15496 1 1 100 LEU HD11 H -12.419 7.922 -4.603 1.00 . A A . 92 LEU HD11 1 1
9 15497 1 1 100 LEU HD12 H -13.233 6.388 -4.294 1.00 . A A . 92 LEU HD12 1 1
9 15498 1 1 100 LEU HD13 H -12.311 6.614 -5.781 1.00 . A A . 92 LEU HD13 1 1
9 15499 1 1 100 LEU HD21 H -10.871 7.854 -2.553 1.00 . A A . 92 LEU HD21 1 1
9 15500 1 1 100 LEU HD22 H -10.303 6.261 -2.054 1.00 . A A . 92 LEU HD22 1 1
9 15501 1 1 100 LEU HD23 H -12.033 6.600 -2.123 1.00 . A A . 92 LEU HD23 1 1
9 15502 1 1 100 LEU HG H -10.255 6.757 -4.536 1.00 . A A . 92 LEU HG 1 1
9 15503 1 1 100 LEU N N -12.615 4.258 -2.321 1.00 . A A . 92 LEU N 1 1
9 15504 1 1 100 LEU O O -11.556 1.839 -3.067 1.00 . A A . 92 LEU O 1 1
9 15505 1 1 101 ASN C C -11.601 0.353 -6.728 1.00 . A A . 93 ASN C 1 1
9 15506 1 1 101 ASN CA C -12.314 0.611 -5.406 1.00 . A A . 93 ASN CA 1 1
9 15507 1 1 101 ASN CB C -13.680 -0.077 -5.422 1.00 . A A . 93 ASN CB 1 1
9 15508 1 1 101 ASN CG C -14.749 0.765 -6.093 1.00 . A A . 93 ASN CG 1 1
9 15509 1 1 101 ASN H H -12.853 2.628 -5.787 1.00 . A A . 93 ASN H 1 1
9 15510 1 1 101 ASN HA H -11.724 0.178 -4.611 1.00 . A A . 93 ASN HA 1 1
9 15511 1 1 101 ASN HB2 H -13.597 -1.009 -5.963 1.00 . A A . 93 ASN HB2 1 1
9 15512 1 1 101 ASN HB3 H -13.987 -0.283 -4.410 1.00 . A A . 93 ASN HB3 1 1
9 15513 1 1 101 ASN HD21 H -15.190 1.636 -4.359 1.00 . A A . 93 ASN HD21 1 1
9 15514 1 1 101 ASN HD22 H -16.117 2.160 -5.719 1.00 . A A . 93 ASN HD22 1 1
9 15515 1 1 101 ASN N N -12.462 2.032 -5.113 1.00 . A A . 93 ASN N 1 1
9 15516 1 1 101 ASN ND2 N -15.419 1.605 -5.311 1.00 . A A . 93 ASN ND2 1 1
9 15517 1 1 101 ASN O O -12.207 0.403 -7.798 1.00 . A A . 93 ASN O 1 1
9 15518 1 1 101 ASN OD1 O -14.970 0.663 -7.299 1.00 . A A . 93 ASN OD1 1 1
9 15519 1 1 102 LEU C C -9.662 -1.731 -8.084 1.00 . A A . 94 LEU C 1 1
9 15520 1 1 102 LEU CA C -9.501 -0.241 -7.803 1.00 . A A . 94 LEU CA 1 1
9 15521 1 1 102 LEU CB C -8.034 0.113 -7.535 1.00 . A A . 94 LEU CB 1 1
9 15522 1 1 102 LEU CD1 C -6.082 1.338 -8.506 1.00 . A A . 94 LEU CD1 1 1
9 15523 1 1 102 LEU CD2 C -6.530 -1.030 -9.165 1.00 . A A . 94 LEU CD2 1 1
9 15524 1 1 102 LEU CG C -7.158 0.296 -8.770 1.00 . A A . 94 LEU CG 1 1
9 15525 1 1 102 LEU H H -9.881 0.098 -5.757 1.00 . A A . 94 LEU H 1 1
9 15526 1 1 102 LEU HA H -9.872 0.325 -8.644 1.00 . A A . 94 LEU HA 1 1
9 15527 1 1 102 LEU HB2 H -8.007 1.028 -6.966 1.00 . A A . 94 LEU HB2 1 1
9 15528 1 1 102 LEU HB3 H -7.601 -0.677 -6.938 1.00 . A A . 94 LEU HB3 1 1
9 15529 1 1 102 LEU HD11 H -5.415 1.391 -9.353 1.00 . A A . 94 LEU HD11 1 1
9 15530 1 1 102 LEU HD12 H -5.524 1.062 -7.623 1.00 . A A . 94 LEU HD12 1 1
9 15531 1 1 102 LEU HD13 H -6.544 2.304 -8.353 1.00 . A A . 94 LEU HD13 1 1
9 15532 1 1 102 LEU HD21 H -5.945 -0.898 -10.062 1.00 . A A . 94 LEU HD21 1 1
9 15533 1 1 102 LEU HD22 H -7.308 -1.755 -9.346 1.00 . A A . 94 LEU HD22 1 1
9 15534 1 1 102 LEU HD23 H -5.892 -1.378 -8.365 1.00 . A A . 94 LEU HD23 1 1
9 15535 1 1 102 LEU HG H -7.768 0.640 -9.593 1.00 . A A . 94 LEU HG 1 1
9 15536 1 1 102 LEU N N -10.308 0.079 -6.636 1.00 . A A . 94 LEU N 1 1
9 15537 1 1 102 LEU O O -8.798 -2.537 -7.747 1.00 . A A . 94 LEU O 1 1
9 15538 1 1 103 GLU C C -10.402 -4.039 -10.186 1.00 . A A . 95 GLU C 1 1
9 15539 1 1 103 GLU CA C -11.125 -3.476 -8.971 1.00 . A A . 95 GLU CA 1 1
9 15540 1 1 103 GLU CB C -12.634 -3.612 -9.157 1.00 . A A . 95 GLU CB 1 1
9 15541 1 1 103 GLU CD C -14.928 -3.016 -8.282 1.00 . A A . 95 GLU CD 1 1
9 15542 1 1 103 GLU CG C -13.435 -3.001 -8.021 1.00 . A A . 95 GLU CG 1 1
9 15543 1 1 103 GLU H H -11.408 -1.380 -8.981 1.00 . A A . 95 GLU H 1 1
9 15544 1 1 103 GLU HA H -10.836 -4.053 -8.109 1.00 . A A . 95 GLU HA 1 1
9 15545 1 1 103 GLU HB2 H -12.920 -3.123 -10.076 1.00 . A A . 95 GLU HB2 1 1
9 15546 1 1 103 GLU HB3 H -12.883 -4.660 -9.222 1.00 . A A . 95 GLU HB3 1 1
9 15547 1 1 103 GLU HG2 H -13.237 -3.563 -7.121 1.00 . A A . 95 GLU HG2 1 1
9 15548 1 1 103 GLU HG3 H -13.115 -1.976 -7.883 1.00 . A A . 95 GLU HG3 1 1
9 15549 1 1 103 GLU N N -10.789 -2.082 -8.696 1.00 . A A . 95 GLU N 1 1
9 15550 1 1 103 GLU O O -9.437 -3.460 -10.671 1.00 . A A . 95 GLU O 1 1
9 15551 1 1 103 GLU OE1 O -15.581 -4.025 -7.941 1.00 . A A . 95 GLU OE1 1 1
9 15552 1 1 103 GLU OE2 O -15.446 -2.018 -8.827 1.00 . A A . 95 GLU OE2 1 1
9 15553 1 1 104 ASP C C -10.126 -4.955 -12.999 1.00 . A A . 96 ASP C 1 1
9 15554 1 1 104 ASP CA C -10.314 -5.884 -11.803 1.00 . A A . 96 ASP CA 1 1
9 15555 1 1 104 ASP CB C -11.202 -7.065 -12.200 1.00 . A A . 96 ASP CB 1 1
9 15556 1 1 104 ASP CG C -10.755 -7.717 -13.494 1.00 . A A . 96 ASP CG 1 1
9 15557 1 1 104 ASP H H -11.669 -5.583 -10.206 1.00 . A A . 96 ASP H 1 1
9 15558 1 1 104 ASP HA H -9.348 -6.262 -11.507 1.00 . A A . 96 ASP HA 1 1
9 15559 1 1 104 ASP HB2 H -11.172 -7.807 -11.415 1.00 . A A . 96 ASP HB2 1 1
9 15560 1 1 104 ASP HB3 H -12.217 -6.718 -12.323 1.00 . A A . 96 ASP HB3 1 1
9 15561 1 1 104 ASP N N -10.890 -5.188 -10.653 1.00 . A A . 96 ASP N 1 1
9 15562 1 1 104 ASP O O -9.134 -5.060 -13.719 1.00 . A A . 96 ASP O 1 1
9 15563 1 1 104 ASP OD1 O -9.831 -8.556 -13.448 1.00 . A A . 96 ASP OD1 1 1
9 15564 1 1 104 ASP OD2 O -11.330 -7.389 -14.554 1.00 . A A . 96 ASP OD2 1 1
9 15565 1 1 105 GLU C C -9.689 -2.332 -14.272 1.00 . A A . 97 GLU C 1 1
9 15566 1 1 105 GLU CA C -11.000 -3.113 -14.327 1.00 . A A . 97 GLU CA 1 1
9 15567 1 1 105 GLU CB C -12.185 -2.146 -14.293 1.00 . A A . 97 GLU CB 1 1
9 15568 1 1 105 GLU CD C -13.697 -3.629 -15.672 1.00 . A A . 97 GLU CD 1 1
9 15569 1 1 105 GLU CG C -13.537 -2.836 -14.389 1.00 . A A . 97 GLU CG 1 1
9 15570 1 1 105 GLU H H -11.856 -4.024 -12.615 1.00 . A A . 97 GLU H 1 1
9 15571 1 1 105 GLU HA H -11.031 -3.679 -15.246 1.00 . A A . 97 GLU HA 1 1
9 15572 1 1 105 GLU HB2 H -12.155 -1.590 -13.368 1.00 . A A . 97 GLU HB2 1 1
9 15573 1 1 105 GLU HB3 H -12.097 -1.458 -15.121 1.00 . A A . 97 GLU HB3 1 1
9 15574 1 1 105 GLU HG2 H -13.642 -3.511 -13.552 1.00 . A A . 97 GLU HG2 1 1
9 15575 1 1 105 GLU HG3 H -14.313 -2.086 -14.345 1.00 . A A . 97 GLU HG3 1 1
9 15576 1 1 105 GLU N N -11.081 -4.055 -13.214 1.00 . A A . 97 GLU N 1 1
9 15577 1 1 105 GLU O O -9.289 -1.691 -15.244 1.00 . A A . 97 GLU O 1 1
9 15578 1 1 105 GLU OE1 O -14.061 -3.023 -16.702 1.00 . A A . 97 GLU OE1 1 1
9 15579 1 1 105 GLU OE2 O -13.460 -4.855 -15.646 1.00 . A A . 97 GLU OE2 1 1
9 15580 1 1 106 ASP C C -6.696 -2.647 -12.329 1.00 . A A . 98 ASP C 1 1
9 15581 1 1 106 ASP CA C -7.765 -1.708 -12.909 1.00 . A A . 98 ASP CA 1 1
9 15582 1 1 106 ASP CB C -7.979 -0.510 -11.979 1.00 . A A . 98 ASP CB 1 1
9 15583 1 1 106 ASP CG C -8.890 0.539 -12.589 1.00 . A A . 98 ASP CG 1 1
9 15584 1 1 106 ASP H H -9.415 -2.918 -12.389 1.00 . A A . 98 ASP H 1 1
9 15585 1 1 106 ASP HA H -7.424 -1.347 -13.868 1.00 . A A . 98 ASP HA 1 1
9 15586 1 1 106 ASP HB2 H -8.426 -0.852 -11.052 1.00 . A A . 98 ASP HB2 1 1
9 15587 1 1 106 ASP HB3 H -7.025 -0.051 -11.766 1.00 . A A . 98 ASP HB3 1 1
9 15588 1 1 106 ASP N N -9.030 -2.399 -13.121 1.00 . A A . 98 ASP N 1 1
9 15589 1 1 106 ASP O O -5.512 -2.316 -12.325 1.00 . A A . 98 ASP O 1 1
9 15590 1 1 106 ASP OD1 O -8.385 1.402 -13.335 1.00 . A A . 98 ASP OD1 1 1
9 15591 1 1 106 ASP OD2 O -10.109 0.493 -12.320 1.00 . A A . 98 ASP OD2 1 1
9 15592 1 1 107 ILE C C -5.628 -5.736 -12.303 1.00 . A A . 99 ILE C 1 1
9 15593 1 1 107 ILE CA C -6.202 -4.786 -11.250 1.00 . A A . 99 ILE CA 1 1
9 15594 1 1 107 ILE CB C -6.903 -5.608 -10.140 1.00 . A A . 99 ILE CB 1 1
9 15595 1 1 107 ILE CD1 C -6.085 -4.222 -8.155 1.00 . A A . 99 ILE CD1 1 1
9 15596 1 1 107 ILE CG1 C -7.272 -4.701 -8.965 1.00 . A A . 99 ILE CG1 1 1
9 15597 1 1 107 ILE CG2 C -6.028 -6.762 -9.667 1.00 . A A . 99 ILE CG2 1 1
9 15598 1 1 107 ILE H H -8.074 -4.034 -11.893 1.00 . A A . 99 ILE H 1 1
9 15599 1 1 107 ILE HA H -5.388 -4.237 -10.799 1.00 . A A . 99 ILE HA 1 1
9 15600 1 1 107 ILE HB H -7.810 -6.024 -10.551 1.00 . A A . 99 ILE HB 1 1
9 15601 1 1 107 ILE HD11 H -5.507 -5.072 -7.823 1.00 . A A . 99 ILE HD11 1 1
9 15602 1 1 107 ILE HD12 H -6.440 -3.671 -7.296 1.00 . A A . 99 ILE HD12 1 1
9 15603 1 1 107 ILE HD13 H -5.468 -3.581 -8.764 1.00 . A A . 99 ILE HD13 1 1
9 15604 1 1 107 ILE HG12 H -7.779 -3.831 -9.344 1.00 . A A . 99 ILE HG12 1 1
9 15605 1 1 107 ILE HG13 H -7.933 -5.237 -8.301 1.00 . A A . 99 ILE HG13 1 1
9 15606 1 1 107 ILE HG21 H -5.927 -7.488 -10.459 1.00 . A A . 99 ILE HG21 1 1
9 15607 1 1 107 ILE HG22 H -6.487 -7.228 -8.806 1.00 . A A . 99 ILE HG22 1 1
9 15608 1 1 107 ILE HG23 H -5.052 -6.388 -9.393 1.00 . A A . 99 ILE HG23 1 1
9 15609 1 1 107 ILE N N -7.121 -3.815 -11.844 1.00 . A A . 99 ILE N 1 1
9 15610 1 1 107 ILE O O -4.491 -6.194 -12.182 1.00 . A A . 99 ILE O 1 1
9 15611 1 1 108 GLU C C -4.681 -6.426 -15.036 1.00 . A A . 100 GLU C 1 1
9 15612 1 1 108 GLU CA C -5.977 -6.925 -14.403 1.00 . A A . 100 GLU CA 1 1
9 15613 1 1 108 GLU CB C -7.062 -7.058 -15.473 1.00 . A A . 100 GLU CB 1 1
9 15614 1 1 108 GLU CD C -8.401 -5.931 -17.296 1.00 . A A . 100 GLU CD 1 1
9 15615 1 1 108 GLU CG C -7.365 -5.758 -16.203 1.00 . A A . 100 GLU CG 1 1
9 15616 1 1 108 GLU H H -7.310 -5.633 -13.382 1.00 . A A . 100 GLU H 1 1
9 15617 1 1 108 GLU HA H -5.797 -7.897 -13.965 1.00 . A A . 100 GLU HA 1 1
9 15618 1 1 108 GLU HB2 H -6.745 -7.788 -16.202 1.00 . A A . 100 GLU HB2 1 1
9 15619 1 1 108 GLU HB3 H -7.972 -7.402 -15.005 1.00 . A A . 100 GLU HB3 1 1
9 15620 1 1 108 GLU HG2 H -7.734 -5.036 -15.489 1.00 . A A . 100 GLU HG2 1 1
9 15621 1 1 108 GLU HG3 H -6.451 -5.390 -16.645 1.00 . A A . 100 GLU HG3 1 1
9 15622 1 1 108 GLU N N -6.416 -6.029 -13.336 1.00 . A A . 100 GLU N 1 1
9 15623 1 1 108 GLU O O -3.826 -7.218 -15.431 1.00 . A A . 100 GLU O 1 1
9 15624 1 1 108 GLU OE1 O -8.013 -6.269 -18.434 1.00 . A A . 100 GLU OE1 1 1
9 15625 1 1 108 GLU OE2 O -9.600 -5.729 -17.014 1.00 . A A . 100 GLU OE2 1 1
9 15626 1 1 109 SER C C -2.809 -3.410 -14.787 1.00 . A A . 101 SER C 1 1
9 15627 1 1 109 SER CA C -3.357 -4.493 -15.709 1.00 . A A . 101 SER CA 1 1
9 15628 1 1 109 SER CB C -3.686 -3.898 -17.080 1.00 . A A . 101 SER CB 1 1
9 15629 1 1 109 SER H H -5.265 -4.531 -14.796 1.00 . A A . 101 SER H 1 1
9 15630 1 1 109 SER HA H -2.609 -5.262 -15.829 1.00 . A A . 101 SER HA 1 1
9 15631 1 1 109 SER HB2 H -4.468 -3.161 -16.973 1.00 . A A . 101 SER HB2 1 1
9 15632 1 1 109 SER HB3 H -2.801 -3.428 -17.485 1.00 . A A . 101 SER HB3 1 1
9 15633 1 1 109 SER HG H -3.765 -4.727 -18.852 1.00 . A A . 101 SER HG 1 1
9 15634 1 1 109 SER N N -4.546 -5.107 -15.128 1.00 . A A . 101 SER N 1 1
9 15635 1 1 109 SER O O -2.370 -2.354 -15.241 1.00 . A A . 101 SER O 1 1
9 15636 1 1 109 SER OG O -4.124 -4.901 -17.979 1.00 . A A . 101 SER OG 1 1
9 15637 1 1 110 ILE C C -0.842 -2.561 -12.573 1.00 . A A . 102 ILE C 1 1
9 15638 1 1 110 ILE CA C -2.352 -2.740 -12.492 1.00 . A A . 102 ILE CA 1 1
9 15639 1 1 110 ILE CB C -2.717 -3.187 -11.062 1.00 . A A . 102 ILE CB 1 1
9 15640 1 1 110 ILE CD1 C -3.100 -0.870 -10.077 1.00 . A A . 102 ILE CD1 1 1
9 15641 1 1 110 ILE CG1 C -2.269 -2.133 -10.045 1.00 . A A . 102 ILE CG1 1 1
9 15642 1 1 110 ILE CG2 C -2.083 -4.534 -10.745 1.00 . A A . 102 ILE CG2 1 1
9 15643 1 1 110 ILE H H -3.193 -4.546 -13.191 1.00 . A A . 102 ILE H 1 1
9 15644 1 1 110 ILE HA H -2.828 -1.791 -12.675 1.00 . A A . 102 ILE HA 1 1
9 15645 1 1 110 ILE HB H -3.791 -3.298 -11.006 1.00 . A A . 102 ILE HB 1 1
9 15646 1 1 110 ILE HD11 H -2.972 -0.379 -11.030 1.00 . A A . 102 ILE HD11 1 1
9 15647 1 1 110 ILE HD12 H -2.779 -0.208 -9.286 1.00 . A A . 102 ILE HD12 1 1
9 15648 1 1 110 ILE HD13 H -4.139 -1.122 -9.937 1.00 . A A . 102 ILE HD13 1 1
9 15649 1 1 110 ILE HG12 H -2.332 -2.547 -9.051 1.00 . A A . 102 ILE HG12 1 1
9 15650 1 1 110 ILE HG13 H -1.246 -1.860 -10.252 1.00 . A A . 102 ILE HG13 1 1
9 15651 1 1 110 ILE HG21 H -2.546 -5.301 -11.347 1.00 . A A . 102 ILE HG21 1 1
9 15652 1 1 110 ILE HG22 H -2.227 -4.760 -9.699 1.00 . A A . 102 ILE HG22 1 1
9 15653 1 1 110 ILE HG23 H -1.024 -4.496 -10.962 1.00 . A A . 102 ILE HG23 1 1
9 15654 1 1 110 ILE N N -2.837 -3.685 -13.486 1.00 . A A . 102 ILE N 1 1
9 15655 1 1 110 ILE O O -0.099 -3.511 -12.821 1.00 . A A . 102 ILE O 1 1
9 15656 1 1 111 ASP C C 1.333 -0.080 -11.215 1.00 . A A . 103 ASP C 1 1
9 15657 1 1 111 ASP CA C 1.015 -1.001 -12.383 1.00 . A A . 103 ASP CA 1 1
9 15658 1 1 111 ASP CB C 1.412 -0.338 -13.701 1.00 . A A . 103 ASP CB 1 1
9 15659 1 1 111 ASP CG C 1.119 -1.216 -14.902 1.00 . A A . 103 ASP CG 1 1
9 15660 1 1 111 ASP H H -1.051 -0.612 -12.200 1.00 . A A . 103 ASP H 1 1
9 15661 1 1 111 ASP HA H 1.570 -1.919 -12.267 1.00 . A A . 103 ASP HA 1 1
9 15662 1 1 111 ASP HB2 H 0.869 0.586 -13.812 1.00 . A A . 103 ASP HB2 1 1
9 15663 1 1 111 ASP HB3 H 2.472 -0.130 -13.682 1.00 . A A . 103 ASP HB3 1 1
9 15664 1 1 111 ASP N N -0.401 -1.328 -12.368 1.00 . A A . 103 ASP N 1 1
9 15665 1 1 111 ASP O O 0.473 0.686 -10.782 1.00 . A A . 103 ASP O 1 1
9 15666 1 1 111 ASP OD1 O 2.003 -2.007 -15.290 1.00 . A A . 103 ASP OD1 1 1
9 15667 1 1 111 ASP OD2 O 0.004 -1.111 -15.456 1.00 . A A . 103 ASP OD2 1 1
9 15668 1 1 112 ALA C C 2.552 2.129 -9.828 1.00 . A A . 104 ALA C 1 1
9 15669 1 1 112 ALA CA C 2.945 0.682 -9.569 1.00 . A A . 104 ALA CA 1 1
9 15670 1 1 112 ALA CB C 4.433 0.553 -9.298 1.00 . A A . 104 ALA CB 1 1
9 15671 1 1 112 ALA H H 3.197 -0.798 -11.066 1.00 . A A . 104 ALA H 1 1
9 15672 1 1 112 ALA HA H 2.416 0.332 -8.696 1.00 . A A . 104 ALA HA 1 1
9 15673 1 1 112 ALA HB1 H 4.987 0.833 -10.180 1.00 . A A . 104 ALA HB1 1 1
9 15674 1 1 112 ALA HB2 H 4.658 -0.472 -9.037 1.00 . A A . 104 ALA HB2 1 1
9 15675 1 1 112 ALA HB3 H 4.705 1.201 -8.478 1.00 . A A . 104 ALA HB3 1 1
9 15676 1 1 112 ALA N N 2.553 -0.161 -10.692 1.00 . A A . 104 ALA N 1 1
9 15677 1 1 112 ALA O O 2.147 2.853 -8.915 1.00 . A A . 104 ALA O 1 1
9 15678 1 1 113 THR C C 0.806 4.130 -11.236 1.00 . A A . 105 THR C 1 1
9 15679 1 1 113 THR CA C 2.287 3.885 -11.490 1.00 . A A . 105 THR CA 1 1
9 15680 1 1 113 THR CB C 2.574 4.125 -12.983 1.00 . A A . 105 THR CB 1 1
9 15681 1 1 113 THR CG2 C 2.121 5.513 -13.393 1.00 . A A . 105 THR CG2 1 1
9 15682 1 1 113 THR H H 2.985 1.911 -11.766 1.00 . A A . 105 THR H 1 1
9 15683 1 1 113 THR HA H 2.869 4.586 -10.911 1.00 . A A . 105 THR HA 1 1
9 15684 1 1 113 THR HB H 2.019 3.400 -13.560 1.00 . A A . 105 THR HB 1 1
9 15685 1 1 113 THR HG1 H 4.424 4.801 -13.092 1.00 . A A . 105 THR HG1 1 1
9 15686 1 1 113 THR HG21 H 2.548 6.241 -12.721 1.00 . A A . 105 THR HG21 1 1
9 15687 1 1 113 THR HG22 H 1.042 5.565 -13.344 1.00 . A A . 105 THR HG22 1 1
9 15688 1 1 113 THR HG23 H 2.446 5.715 -14.402 1.00 . A A . 105 THR HG23 1 1
9 15689 1 1 113 THR N N 2.654 2.536 -11.090 1.00 . A A . 105 THR N 1 1
9 15690 1 1 113 THR O O 0.426 5.140 -10.650 1.00 . A A . 105 THR O 1 1
9 15691 1 1 113 THR OG1 O 3.973 3.970 -13.250 1.00 . A A . 105 THR OG1 1 1
9 15692 1 1 114 LYS C C -1.848 3.378 -10.046 1.00 . A A . 106 LYS C 1 1
9 15693 1 1 114 LYS CA C -1.466 3.290 -11.518 1.00 . A A . 106 LYS CA 1 1
9 15694 1 1 114 LYS CB C -2.156 2.088 -12.165 1.00 . A A . 106 LYS CB 1 1
9 15695 1 1 114 LYS CD C -2.535 0.716 -14.241 1.00 . A A . 106 LYS CD 1 1
9 15696 1 1 114 LYS CE C -4.050 0.857 -14.266 1.00 . A A . 106 LYS CE 1 1
9 15697 1 1 114 LYS CG C -1.866 1.950 -13.651 1.00 . A A . 106 LYS CG 1 1
9 15698 1 1 114 LYS H H 0.352 2.405 -12.140 1.00 . A A . 106 LYS H 1 1
9 15699 1 1 114 LYS HA H -1.794 4.194 -12.017 1.00 . A A . 106 LYS HA 1 1
9 15700 1 1 114 LYS HB2 H -1.825 1.187 -11.671 1.00 . A A . 106 LYS HB2 1 1
9 15701 1 1 114 LYS HB3 H -3.224 2.188 -12.035 1.00 . A A . 106 LYS HB3 1 1
9 15702 1 1 114 LYS HD2 H -2.181 0.571 -15.250 1.00 . A A . 106 LYS HD2 1 1
9 15703 1 1 114 LYS HD3 H -2.273 -0.143 -13.640 1.00 . A A . 106 LYS HD3 1 1
9 15704 1 1 114 LYS HE2 H -4.425 0.752 -13.258 1.00 . A A . 106 LYS HE2 1 1
9 15705 1 1 114 LYS HE3 H -4.301 1.838 -14.642 1.00 . A A . 106 LYS HE3 1 1
9 15706 1 1 114 LYS HG2 H -2.240 2.827 -14.161 1.00 . A A . 106 LYS HG2 1 1
9 15707 1 1 114 LYS HG3 H -0.797 1.877 -13.794 1.00 . A A . 106 LYS HG3 1 1
9 15708 1 1 114 LYS HZ1 H -4.414 -0.028 -16.122 1.00 . A A . 106 LYS HZ1 1 1
9 15709 1 1 114 LYS HZ2 H -5.726 -0.108 -15.056 1.00 . A A . 106 LYS HZ2 1 1
9 15710 1 1 114 LYS HZ3 H -4.392 -1.125 -14.835 1.00 . A A . 106 LYS HZ3 1 1
9 15711 1 1 114 LYS N N -0.021 3.190 -11.684 1.00 . A A . 106 LYS N 1 1
9 15712 1 1 114 LYS NZ N -4.691 -0.174 -15.130 1.00 . A A . 106 LYS NZ 1 1
9 15713 1 1 114 LYS O O -2.465 4.351 -9.621 1.00 . A A . 106 LYS O 1 1
9 15714 1 1 115 LEU C C -1.392 3.667 -7.198 1.00 . A A . 107 LEU C 1 1
9 15715 1 1 115 LEU CA C -1.802 2.346 -7.843 1.00 . A A . 107 LEU CA 1 1
9 15716 1 1 115 LEU CB C -1.085 1.187 -7.138 1.00 . A A . 107 LEU CB 1 1
9 15717 1 1 115 LEU CD1 C -1.045 -0.406 -5.198 1.00 . A A . 107 LEU CD1 1 1
9 15718 1 1 115 LEU CD2 C -2.919 1.240 -5.396 1.00 . A A . 107 LEU CD2 1 1
9 15719 1 1 115 LEU CG C -1.939 0.359 -6.163 1.00 . A A . 107 LEU CG 1 1
9 15720 1 1 115 LEU H H -1.000 1.605 -9.661 1.00 . A A . 107 LEU H 1 1
9 15721 1 1 115 LEU HA H -2.871 2.221 -7.740 1.00 . A A . 107 LEU HA 1 1
9 15722 1 1 115 LEU HB2 H -0.701 0.520 -7.896 1.00 . A A . 107 LEU HB2 1 1
9 15723 1 1 115 LEU HB3 H -0.250 1.593 -6.588 1.00 . A A . 107 LEU HB3 1 1
9 15724 1 1 115 LEU HD11 H -0.303 0.263 -4.784 1.00 . A A . 107 LEU HD11 1 1
9 15725 1 1 115 LEU HD12 H -0.551 -1.210 -5.720 1.00 . A A . 107 LEU HD12 1 1
9 15726 1 1 115 LEU HD13 H -1.643 -0.816 -4.396 1.00 . A A . 107 LEU HD13 1 1
9 15727 1 1 115 LEU HD21 H -3.446 0.643 -4.665 1.00 . A A . 107 LEU HD21 1 1
9 15728 1 1 115 LEU HD22 H -3.630 1.672 -6.086 1.00 . A A . 107 LEU HD22 1 1
9 15729 1 1 115 LEU HD23 H -2.380 2.031 -4.896 1.00 . A A . 107 LEU HD23 1 1
9 15730 1 1 115 LEU HG H -2.511 -0.365 -6.727 1.00 . A A . 107 LEU HG 1 1
9 15731 1 1 115 LEU N N -1.487 2.359 -9.268 1.00 . A A . 107 LEU N 1 1
9 15732 1 1 115 LEU O O -2.210 4.350 -6.580 1.00 . A A . 107 LEU O 1 1
9 15733 1 1 116 SER C C -0.348 6.468 -7.337 1.00 . A A . 108 SER C 1 1
9 15734 1 1 116 SER CA C 0.409 5.258 -6.800 1.00 . A A . 108 SER CA 1 1
9 15735 1 1 116 SER CB C 1.895 5.393 -7.132 1.00 . A A . 108 SER CB 1 1
9 15736 1 1 116 SER H H 0.480 3.432 -7.868 1.00 . A A . 108 SER H 1 1
9 15737 1 1 116 SER HA H 0.290 5.217 -5.728 1.00 . A A . 108 SER HA 1 1
9 15738 1 1 116 SER HB2 H 2.019 5.427 -8.204 1.00 . A A . 108 SER HB2 1 1
9 15739 1 1 116 SER HB3 H 2.277 6.303 -6.694 1.00 . A A . 108 SER HB3 1 1
9 15740 1 1 116 SER HG H 3.442 4.616 -6.218 1.00 . A A . 108 SER HG 1 1
9 15741 1 1 116 SER N N -0.120 4.021 -7.359 1.00 . A A . 108 SER N 1 1
9 15742 1 1 116 SER O O -0.476 7.484 -6.656 1.00 . A A . 108 SER O 1 1
9 15743 1 1 116 SER OG O 2.633 4.296 -6.622 1.00 . A A . 108 SER OG 1 1
9 15744 1 1 117 ARG C C -2.950 7.578 -8.545 1.00 . A A . 109 ARG C 1 1
9 15745 1 1 117 ARG CA C -1.588 7.423 -9.205 1.00 . A A . 109 ARG CA 1 1
9 15746 1 1 117 ARG CB C -1.747 7.127 -10.699 1.00 . A A . 109 ARG CB 1 1
9 15747 1 1 117 ARG CD C -3.875 8.306 -11.329 1.00 . A A . 109 ARG CD 1 1
9 15748 1 1 117 ARG CG C -2.367 8.256 -11.508 1.00 . A A . 109 ARG CG 1 1
9 15749 1 1 117 ARG CZ C -4.320 10.098 -12.974 1.00 . A A . 109 ARG CZ 1 1
9 15750 1 1 117 ARG H H -0.698 5.520 -9.056 1.00 . A A . 109 ARG H 1 1
9 15751 1 1 117 ARG HA H -1.031 8.338 -9.077 1.00 . A A . 109 ARG HA 1 1
9 15752 1 1 117 ARG HB2 H -0.777 6.911 -11.114 1.00 . A A . 109 ARG HB2 1 1
9 15753 1 1 117 ARG HB3 H -2.371 6.253 -10.811 1.00 . A A . 109 ARG HB3 1 1
9 15754 1 1 117 ARG HD2 H -4.233 7.297 -11.176 1.00 . A A . 109 ARG HD2 1 1
9 15755 1 1 117 ARG HD3 H -4.100 8.905 -10.458 1.00 . A A . 109 ARG HD3 1 1
9 15756 1 1 117 ARG HE H -5.220 8.319 -12.943 1.00 . A A . 109 ARG HE 1 1
9 15757 1 1 117 ARG HG2 H -1.944 9.194 -11.181 1.00 . A A . 109 ARG HG2 1 1
9 15758 1 1 117 ARG HG3 H -2.141 8.102 -12.553 1.00 . A A . 109 ARG HG3 1 1
9 15759 1 1 117 ARG HH11 H -2.926 10.578 -11.590 1.00 . A A . 109 ARG HH11 1 1
9 15760 1 1 117 ARG HH12 H -3.260 11.808 -12.762 1.00 . A A . 109 ARG HH12 1 1
9 15761 1 1 117 ARG HH21 H -5.655 9.933 -14.482 1.00 . A A . 109 ARG HH21 1 1
9 15762 1 1 117 ARG HH22 H -4.806 11.442 -14.404 1.00 . A A . 109 ARG HH22 1 1
9 15763 1 1 117 ARG N N -0.841 6.351 -8.566 1.00 . A A . 109 ARG N 1 1
9 15764 1 1 117 ARG NE N -4.554 8.877 -12.493 1.00 . A A . 109 ARG NE 1 1
9 15765 1 1 117 ARG NH1 N -3.428 10.892 -12.395 1.00 . A A . 109 ARG NH1 1 1
9 15766 1 1 117 ARG NH2 N -4.981 10.526 -14.041 1.00 . A A . 109 ARG NH2 1 1
9 15767 1 1 117 ARG O O -3.236 8.603 -7.924 1.00 . A A . 109 ARG O 1 1
9 15768 1 1 118 PHE C C -5.059 7.084 -6.681 1.00 . A A . 110 PHE C 1 1
9 15769 1 1 118 PHE CA C -5.122 6.559 -8.107 1.00 . A A . 110 PHE CA 1 1
9 15770 1 1 118 PHE CB C -5.722 5.153 -8.125 1.00 . A A . 110 PHE CB 1 1
9 15771 1 1 118 PHE CD1 C -5.559 4.186 -10.437 1.00 . A A . 110 PHE CD1 1 1
9 15772 1 1 118 PHE CD2 C -7.672 5.007 -9.697 1.00 . A A . 110 PHE CD2 1 1
9 15773 1 1 118 PHE CE1 C -6.117 3.837 -11.651 1.00 . A A . 110 PHE CE1 1 1
9 15774 1 1 118 PHE CE2 C -8.235 4.661 -10.909 1.00 . A A . 110 PHE CE2 1 1
9 15775 1 1 118 PHE CG C -6.328 4.775 -9.446 1.00 . A A . 110 PHE CG 1 1
9 15776 1 1 118 PHE CZ C -7.457 4.074 -11.888 1.00 . A A . 110 PHE CZ 1 1
9 15777 1 1 118 PHE H H -3.507 5.788 -9.233 1.00 . A A . 110 PHE H 1 1
9 15778 1 1 118 PHE HA H -5.748 7.218 -8.695 1.00 . A A . 110 PHE HA 1 1
9 15779 1 1 118 PHE HB2 H -4.945 4.434 -7.898 1.00 . A A . 110 PHE HB2 1 1
9 15780 1 1 118 PHE HB3 H -6.495 5.092 -7.372 1.00 . A A . 110 PHE HB3 1 1
9 15781 1 1 118 PHE HD1 H -4.512 4.000 -10.252 1.00 . A A . 110 PHE HD1 1 1
9 15782 1 1 118 PHE HD2 H -8.282 5.466 -8.932 1.00 . A A . 110 PHE HD2 1 1
9 15783 1 1 118 PHE HE1 H -5.505 3.378 -12.415 1.00 . A A . 110 PHE HE1 1 1
9 15784 1 1 118 PHE HE2 H -9.283 4.846 -11.092 1.00 . A A . 110 PHE HE2 1 1
9 15785 1 1 118 PHE HZ H -7.895 3.802 -12.837 1.00 . A A . 110 PHE HZ 1 1
9 15786 1 1 118 PHE N N -3.790 6.557 -8.700 1.00 . A A . 110 PHE N 1 1
9 15787 1 1 118 PHE O O -5.897 7.888 -6.266 1.00 . A A . 110 PHE O 1 1
9 15788 1 1 119 ILE C C -3.569 8.572 -4.564 1.00 . A A . 111 ILE C 1 1
9 15789 1 1 119 ILE CA C -3.874 7.083 -4.566 1.00 . A A . 111 ILE CA 1 1
9 15790 1 1 119 ILE CB C -2.729 6.330 -3.859 1.00 . A A . 111 ILE CB 1 1
9 15791 1 1 119 ILE CD1 C -1.919 4.000 -3.243 1.00 . A A . 111 ILE CD1 1 1
9 15792 1 1 119 ILE CG1 C -3.078 4.853 -3.709 1.00 . A A . 111 ILE CG1 1 1
9 15793 1 1 119 ILE CG2 C -2.453 6.950 -2.500 1.00 . A A . 111 ILE CG2 1 1
9 15794 1 1 119 ILE H H -3.435 5.970 -6.311 1.00 . A A . 111 ILE H 1 1
9 15795 1 1 119 ILE HA H -4.792 6.907 -4.025 1.00 . A A . 111 ILE HA 1 1
9 15796 1 1 119 ILE HB H -1.836 6.426 -4.461 1.00 . A A . 111 ILE HB 1 1
9 15797 1 1 119 ILE HD11 H -1.592 4.336 -2.271 1.00 . A A . 111 ILE HD11 1 1
9 15798 1 1 119 ILE HD12 H -1.103 4.085 -3.947 1.00 . A A . 111 ILE HD12 1 1
9 15799 1 1 119 ILE HD13 H -2.234 2.968 -3.181 1.00 . A A . 111 ILE HD13 1 1
9 15800 1 1 119 ILE HG12 H -3.875 4.749 -2.988 1.00 . A A . 111 ILE HG12 1 1
9 15801 1 1 119 ILE HG13 H -3.410 4.475 -4.658 1.00 . A A . 111 ILE HG13 1 1
9 15802 1 1 119 ILE HG21 H -1.647 6.415 -2.021 1.00 . A A . 111 ILE HG21 1 1
9 15803 1 1 119 ILE HG22 H -3.342 6.886 -1.889 1.00 . A A . 111 ILE HG22 1 1
9 15804 1 1 119 ILE HG23 H -2.174 7.987 -2.626 1.00 . A A . 111 ILE HG23 1 1
9 15805 1 1 119 ILE N N -4.058 6.628 -5.934 1.00 . A A . 111 ILE N 1 1
9 15806 1 1 119 ILE O O -4.263 9.358 -3.926 1.00 . A A . 111 ILE O 1 1
9 15807 1 1 120 GLU C C -3.328 11.204 -5.838 1.00 . A A . 112 GLU C 1 1
9 15808 1 1 120 GLU CA C -2.140 10.354 -5.402 1.00 . A A . 112 GLU CA 1 1
9 15809 1 1 120 GLU CB C -1.002 10.512 -6.411 1.00 . A A . 112 GLU CB 1 1
9 15810 1 1 120 GLU CD C 0.804 12.001 -7.363 1.00 . A A . 112 GLU CD 1 1
9 15811 1 1 120 GLU CG C -0.360 11.891 -6.398 1.00 . A A . 112 GLU CG 1 1
9 15812 1 1 120 GLU H H -2.024 8.279 -5.794 1.00 . A A . 112 GLU H 1 1
9 15813 1 1 120 GLU HA H -1.804 10.677 -4.430 1.00 . A A . 112 GLU HA 1 1
9 15814 1 1 120 GLU HB2 H -0.239 9.779 -6.195 1.00 . A A . 112 GLU HB2 1 1
9 15815 1 1 120 GLU HB3 H -1.394 10.331 -7.403 1.00 . A A . 112 GLU HB3 1 1
9 15816 1 1 120 GLU HG2 H -1.104 12.625 -6.669 1.00 . A A . 112 GLU HG2 1 1
9 15817 1 1 120 GLU HG3 H -0.001 12.095 -5.400 1.00 . A A . 112 GLU HG3 1 1
9 15818 1 1 120 GLU N N -2.534 8.955 -5.303 1.00 . A A . 112 GLU N 1 1
9 15819 1 1 120 GLU O O -3.331 12.424 -5.680 1.00 . A A . 112 GLU O 1 1
9 15820 1 1 120 GLU OE1 O 1.947 11.710 -6.951 1.00 . A A . 112 GLU OE1 1 1
9 15821 1 1 120 GLU OE2 O 0.574 12.379 -8.531 1.00 . A A . 112 GLU OE2 1 1
9 15822 1 1 121 ILE C C -6.610 11.296 -5.782 1.00 . A A . 113 ILE C 1 1
9 15823 1 1 121 ILE CA C -5.535 11.198 -6.866 1.00 . A A . 113 ILE CA 1 1
9 15824 1 1 121 ILE CB C -6.090 10.462 -8.112 1.00 . A A . 113 ILE CB 1 1
9 15825 1 1 121 ILE CD1 C -4.117 11.327 -9.477 1.00 . A A . 113 ILE CD1 1 1
9 15826 1 1 121 ILE CG1 C -5.620 11.154 -9.394 1.00 . A A . 113 ILE CG1 1 1
9 15827 1 1 121 ILE CG2 C -7.608 10.368 -8.082 1.00 . A A . 113 ILE CG2 1 1
9 15828 1 1 121 ILE H H -4.267 9.561 -6.470 1.00 . A A . 113 ILE H 1 1
9 15829 1 1 121 ILE HA H -5.254 12.197 -7.169 1.00 . A A . 113 ILE HA 1 1
9 15830 1 1 121 ILE HB H -5.704 9.456 -8.101 1.00 . A A . 113 ILE HB 1 1
9 15831 1 1 121 ILE HD11 H -3.862 11.807 -10.409 1.00 . A A . 113 ILE HD11 1 1
9 15832 1 1 121 ILE HD12 H -3.641 10.357 -9.429 1.00 . A A . 113 ILE HD12 1 1
9 15833 1 1 121 ILE HD13 H -3.777 11.935 -8.652 1.00 . A A . 113 ILE HD13 1 1
9 15834 1 1 121 ILE HG12 H -5.931 10.567 -10.244 1.00 . A A . 113 ILE HG12 1 1
9 15835 1 1 121 ILE HG13 H -6.071 12.134 -9.451 1.00 . A A . 113 ILE HG13 1 1
9 15836 1 1 121 ILE HG21 H -7.909 9.738 -7.260 1.00 . A A . 113 ILE HG21 1 1
9 15837 1 1 121 ILE HG22 H -7.959 9.941 -9.008 1.00 . A A . 113 ILE HG22 1 1
9 15838 1 1 121 ILE HG23 H -8.029 11.355 -7.954 1.00 . A A . 113 ILE HG23 1 1
9 15839 1 1 121 ILE N N -4.336 10.535 -6.385 1.00 . A A . 113 ILE N 1 1
9 15840 1 1 121 ILE O O -7.321 12.298 -5.699 1.00 . A A . 113 ILE O 1 1
9 15841 1 1 122 ASN C C -7.113 10.069 -2.508 1.00 . A A . 114 ASN C 1 1
9 15842 1 1 122 ASN CA C -7.733 10.256 -3.891 1.00 . A A . 114 ASN CA 1 1
9 15843 1 1 122 ASN CB C -8.770 9.164 -4.143 1.00 . A A . 114 ASN CB 1 1
9 15844 1 1 122 ASN CG C -9.564 9.397 -5.416 1.00 . A A . 114 ASN CG 1 1
9 15845 1 1 122 ASN H H -6.130 9.489 -5.055 1.00 . A A . 114 ASN H 1 1
9 15846 1 1 122 ASN HA H -8.231 11.214 -3.914 1.00 . A A . 114 ASN HA 1 1
9 15847 1 1 122 ASN HB2 H -8.269 8.210 -4.224 1.00 . A A . 114 ASN HB2 1 1
9 15848 1 1 122 ASN HB3 H -9.460 9.136 -3.311 1.00 . A A . 114 ASN HB3 1 1
9 15849 1 1 122 ASN HD21 H -9.429 11.366 -5.170 1.00 . A A . 114 ASN HD21 1 1
9 15850 1 1 122 ASN HD22 H -10.297 10.841 -6.570 1.00 . A A . 114 ASN HD22 1 1
9 15851 1 1 122 ASN N N -6.728 10.260 -4.953 1.00 . A A . 114 ASN N 1 1
9 15852 1 1 122 ASN ND2 N -9.785 10.663 -5.753 1.00 . A A . 114 ASN ND2 1 1
9 15853 1 1 122 ASN O O -7.737 9.501 -1.616 1.00 . A A . 114 ASN O 1 1
9 15854 1 1 122 ASN OD1 O -9.975 8.451 -6.088 1.00 . A A . 114 ASN OD1 1 1
9 15855 1 1 123 SER C C -5.629 11.579 -0.141 1.00 . A A . 115 SER C 1 1
9 15856 1 1 123 SER CA C -5.207 10.429 -1.049 1.00 . A A . 115 SER CA 1 1
9 15857 1 1 123 SER CB C -3.690 10.432 -1.241 1.00 . A A . 115 SER CB 1 1
9 15858 1 1 123 SER H H -5.409 10.932 -3.097 1.00 . A A . 115 SER H 1 1
9 15859 1 1 123 SER HA H -5.504 9.496 -0.591 1.00 . A A . 115 SER HA 1 1
9 15860 1 1 123 SER HB2 H -3.209 10.277 -0.286 1.00 . A A . 115 SER HB2 1 1
9 15861 1 1 123 SER HB3 H -3.415 9.636 -1.919 1.00 . A A . 115 SER HB3 1 1
9 15862 1 1 123 SER HG H -3.988 12.268 -1.858 1.00 . A A . 115 SER HG 1 1
9 15863 1 1 123 SER N N -5.883 10.533 -2.336 1.00 . A A . 115 SER N 1 1
9 15864 1 1 123 SER O O -4.812 12.155 0.576 1.00 . A A . 115 SER O 1 1
9 15865 1 1 123 SER OG O -3.245 11.664 -1.782 1.00 . A A . 115 SER OG 1 1
9 15866 1 1 124 LEU C C -7.956 12.485 1.973 1.00 . A A . 116 LEU C 1 1
9 15867 1 1 124 LEU CA C -7.470 12.985 0.617 1.00 . A A . 116 LEU CA 1 1
9 15868 1 1 124 LEU CB C -8.621 13.654 -0.135 1.00 . A A . 116 LEU CB 1 1
9 15869 1 1 124 LEU CD1 C -9.492 14.789 -2.195 1.00 . A A . 116 LEU CD1 1 1
9 15870 1 1 124 LEU CD2 C -7.098 15.074 -1.537 1.00 . A A . 116 LEU CD2 1 1
9 15871 1 1 124 LEU CG C -8.286 14.123 -1.552 1.00 . A A . 116 LEU CG 1 1
9 15872 1 1 124 LEU H H -7.517 11.393 -0.770 1.00 . A A . 116 LEU H 1 1
9 15873 1 1 124 LEU HA H -6.689 13.710 0.776 1.00 . A A . 116 LEU HA 1 1
9 15874 1 1 124 LEU HB2 H -9.438 12.948 -0.197 1.00 . A A . 116 LEU HB2 1 1
9 15875 1 1 124 LEU HB3 H -8.944 14.510 0.437 1.00 . A A . 116 LEU HB3 1 1
9 15876 1 1 124 LEU HD11 H -9.239 15.097 -3.199 1.00 . A A . 116 LEU HD11 1 1
9 15877 1 1 124 LEU HD12 H -9.778 15.653 -1.615 1.00 . A A . 116 LEU HD12 1 1
9 15878 1 1 124 LEU HD13 H -10.314 14.089 -2.230 1.00 . A A . 116 LEU HD13 1 1
9 15879 1 1 124 LEU HD21 H -6.232 14.562 -1.144 1.00 . A A . 116 LEU HD21 1 1
9 15880 1 1 124 LEU HD22 H -7.327 15.926 -0.913 1.00 . A A . 116 LEU HD22 1 1
9 15881 1 1 124 LEU HD23 H -6.893 15.409 -2.543 1.00 . A A . 116 LEU HD23 1 1
9 15882 1 1 124 LEU HG H -8.021 13.265 -2.153 1.00 . A A . 116 LEU HG 1 1
9 15883 1 1 124 LEU N N -6.919 11.901 -0.183 1.00 . A A . 116 LEU N 1 1
9 15884 1 1 124 LEU O O -9.082 11.948 2.034 1.00 . A A . 116 LEU O 1 1
9 15885 1 1 124 LEU OXT O -7.212 12.638 2.962 1.00 . A A . 116 LEU OXT 1 1
10 15886 1 1 9 GLU C C 7.035 27.066 -2.992 1.00 . A A . 1 GLU C 1 1
10 15887 1 1 9 GLU CA C 6.531 28.127 -2.018 1.00 . A A . 1 GLU CA 1 1
10 15888 1 1 9 GLU CB C 5.004 28.206 -2.080 1.00 . A A . 1 GLU CB 1 1
10 15889 1 1 9 GLU CD C 2.958 28.693 -3.478 1.00 . A A . 1 GLU CD 1 1
10 15890 1 1 9 GLU CG C 4.474 28.701 -3.415 1.00 . A A . 1 GLU CG 1 1
10 15891 1 1 9 GLU H H 7.767 29.524 -3.104 1.00 . A A . 1 GLU H 1 1
10 15892 1 1 9 GLU HA H 6.830 27.847 -1.019 1.00 . A A . 1 GLU HA 1 1
10 15893 1 1 9 GLU HB2 H 4.597 27.223 -1.897 1.00 . A A . 1 GLU HB2 1 1
10 15894 1 1 9 GLU HB3 H 4.660 28.878 -1.309 1.00 . A A . 1 GLU HB3 1 1
10 15895 1 1 9 GLU HG2 H 4.820 29.711 -3.574 1.00 . A A . 1 GLU HG2 1 1
10 15896 1 1 9 GLU HG3 H 4.855 28.064 -4.198 1.00 . A A . 1 GLU HG3 1 1
10 15897 1 1 9 GLU N N 7.126 29.454 -2.326 1.00 . A A . 1 GLU N 1 1
10 15898 1 1 9 GLU O O 7.234 27.340 -4.176 1.00 . A A . 1 GLU O 1 1
10 15899 1 1 9 GLU OE1 O 2.341 29.683 -3.028 1.00 . A A . 1 GLU OE1 1 1
10 15900 1 1 9 GLU OE2 O 2.389 27.699 -3.977 1.00 . A A . 1 GLU OE2 1 1
10 15901 1 1 10 VAL C C 7.313 23.409 -2.696 1.00 . A A . 2 VAL C 1 1
10 15902 1 1 10 VAL CA C 7.714 24.750 -3.303 1.00 . A A . 2 VAL CA 1 1
10 15903 1 1 10 VAL CB C 9.246 24.797 -3.473 1.00 . A A . 2 VAL CB 1 1
10 15904 1 1 10 VAL CG1 C 9.943 24.689 -2.125 1.00 . A A . 2 VAL CG1 1 1
10 15905 1 1 10 VAL CG2 C 9.716 23.698 -4.414 1.00 . A A . 2 VAL CG2 1 1
10 15906 1 1 10 VAL H H 7.061 25.703 -1.531 1.00 . A A . 2 VAL H 1 1
10 15907 1 1 10 VAL HA H 7.262 24.841 -4.279 1.00 . A A . 2 VAL HA 1 1
10 15908 1 1 10 VAL HB H 9.509 25.750 -3.910 1.00 . A A . 2 VAL HB 1 1
10 15909 1 1 10 VAL HG11 H 9.672 23.756 -1.655 1.00 . A A . 2 VAL HG11 1 1
10 15910 1 1 10 VAL HG12 H 9.638 25.511 -1.495 1.00 . A A . 2 VAL HG12 1 1
10 15911 1 1 10 VAL HG13 H 11.012 24.722 -2.269 1.00 . A A . 2 VAL HG13 1 1
10 15912 1 1 10 VAL HG21 H 9.223 23.807 -5.369 1.00 . A A . 2 VAL HG21 1 1
10 15913 1 1 10 VAL HG22 H 9.472 22.734 -3.991 1.00 . A A . 2 VAL HG22 1 1
10 15914 1 1 10 VAL HG23 H 10.784 23.771 -4.548 1.00 . A A . 2 VAL HG23 1 1
10 15915 1 1 10 VAL N N 7.237 25.856 -2.483 1.00 . A A . 2 VAL N 1 1
10 15916 1 1 10 VAL O O 7.296 23.251 -1.476 1.00 . A A . 2 VAL O 1 1
10 15917 1 1 11 GLU C C 7.457 20.040 -3.726 1.00 . A A . 3 GLU C 1 1
10 15918 1 1 11 GLU CA C 6.581 21.124 -3.103 1.00 . A A . 3 GLU CA 1 1
10 15919 1 1 11 GLU CB C 5.111 20.874 -3.453 1.00 . A A . 3 GLU CB 1 1
10 15920 1 1 11 GLU CD C 4.688 19.433 -1.424 1.00 . A A . 3 GLU CD 1 1
10 15921 1 1 11 GLU CG C 4.578 19.551 -2.931 1.00 . A A . 3 GLU CG 1 1
10 15922 1 1 11 GLU H H 7.022 22.636 -4.517 1.00 . A A . 3 GLU H 1 1
10 15923 1 1 11 GLU HA H 6.697 21.090 -2.030 1.00 . A A . 3 GLU HA 1 1
10 15924 1 1 11 GLU HB2 H 4.516 21.670 -3.034 1.00 . A A . 3 GLU HB2 1 1
10 15925 1 1 11 GLU HB3 H 5.003 20.883 -4.529 1.00 . A A . 3 GLU HB3 1 1
10 15926 1 1 11 GLU HG2 H 3.538 19.464 -3.208 1.00 . A A . 3 GLU HG2 1 1
10 15927 1 1 11 GLU HG3 H 5.139 18.747 -3.384 1.00 . A A . 3 GLU HG3 1 1
10 15928 1 1 11 GLU N N 6.988 22.449 -3.556 1.00 . A A . 3 GLU N 1 1
10 15929 1 1 11 GLU O O 7.297 19.696 -4.896 1.00 . A A . 3 GLU O 1 1
10 15930 1 1 11 GLU OE1 O 3.809 19.970 -0.720 1.00 . A A . 3 GLU OE1 1 1
10 15931 1 1 11 GLU OE2 O 5.657 18.803 -0.948 1.00 . A A . 3 GLU OE2 1 1
10 15932 1 1 12 LYS C C 9.402 17.341 -2.373 1.00 . A A . 4 LYS C 1 1
10 15933 1 1 12 LYS CA C 9.283 18.459 -3.405 1.00 . A A . 4 LYS CA 1 1
10 15934 1 1 12 LYS CB C 10.665 19.040 -3.708 1.00 . A A . 4 LYS CB 1 1
10 15935 1 1 12 LYS CD C 11.155 17.493 -5.638 1.00 . A A . 4 LYS CD 1 1
10 15936 1 1 12 LYS CE C 11.137 18.575 -6.708 1.00 . A A . 4 LYS CE 1 1
10 15937 1 1 12 LYS CG C 11.640 18.030 -4.300 1.00 . A A . 4 LYS CG 1 1
10 15938 1 1 12 LYS H H 8.461 19.822 -2.009 1.00 . A A . 4 LYS H 1 1
10 15939 1 1 12 LYS HA H 8.867 18.050 -4.313 1.00 . A A . 4 LYS HA 1 1
10 15940 1 1 12 LYS HB2 H 10.556 19.855 -4.407 1.00 . A A . 4 LYS HB2 1 1
10 15941 1 1 12 LYS HB3 H 11.091 19.422 -2.791 1.00 . A A . 4 LYS HB3 1 1
10 15942 1 1 12 LYS HD2 H 11.816 16.699 -5.956 1.00 . A A . 4 LYS HD2 1 1
10 15943 1 1 12 LYS HD3 H 10.155 17.103 -5.517 1.00 . A A . 4 LYS HD3 1 1
10 15944 1 1 12 LYS HE2 H 10.711 18.164 -7.611 1.00 . A A . 4 LYS HE2 1 1
10 15945 1 1 12 LYS HE3 H 10.526 19.396 -6.361 1.00 . A A . 4 LYS HE3 1 1
10 15946 1 1 12 LYS HG2 H 12.597 18.511 -4.444 1.00 . A A . 4 LYS HG2 1 1
10 15947 1 1 12 LYS HG3 H 11.751 17.206 -3.610 1.00 . A A . 4 LYS HG3 1 1
10 15948 1 1 12 LYS HZ1 H 13.099 18.313 -7.379 1.00 . A A . 4 LYS HZ1 1 1
10 15949 1 1 12 LYS HZ2 H 12.945 19.456 -6.140 1.00 . A A . 4 LYS HZ2 1 1
10 15950 1 1 12 LYS HZ3 H 12.458 19.842 -7.713 1.00 . A A . 4 LYS HZ3 1 1
10 15951 1 1 12 LYS N N 8.382 19.505 -2.932 1.00 . A A . 4 LYS N 1 1
10 15952 1 1 12 LYS NZ N 12.506 19.081 -7.006 1.00 . A A . 4 LYS NZ 1 1
10 15953 1 1 12 LYS O O 9.694 17.591 -1.203 1.00 . A A . 4 LYS O 1 1
10 15954 1 1 13 SER C C 10.707 14.599 -1.628 1.00 . A A . 5 SER C 1 1
10 15955 1 1 13 SER CA C 9.253 14.951 -1.932 1.00 . A A . 5 SER CA 1 1
10 15956 1 1 13 SER CB C 8.547 13.750 -2.565 1.00 . A A . 5 SER CB 1 1
10 15957 1 1 13 SER H H 8.943 15.975 -3.759 1.00 . A A . 5 SER H 1 1
10 15958 1 1 13 SER HA H 8.755 15.205 -1.008 1.00 . A A . 5 SER HA 1 1
10 15959 1 1 13 SER HB2 H 9.044 13.487 -3.486 1.00 . A A . 5 SER HB2 1 1
10 15960 1 1 13 SER HB3 H 8.586 12.914 -1.883 1.00 . A A . 5 SER HB3 1 1
10 15961 1 1 13 SER HG H 7.111 14.344 -3.757 1.00 . A A . 5 SER HG 1 1
10 15962 1 1 13 SER N N 9.172 16.108 -2.816 1.00 . A A . 5 SER N 1 1
10 15963 1 1 13 SER O O 11.317 13.784 -2.320 1.00 . A A . 5 SER O 1 1
10 15964 1 1 13 SER OG O 7.190 14.046 -2.848 1.00 . A A . 5 SER OG 1 1
10 15965 1 1 14 SER C C 12.882 15.455 1.237 1.00 . A A . 6 SER C 1 1
10 15966 1 1 14 SER CA C 12.635 14.975 -0.190 1.00 . A A . 6 SER CA 1 1
10 15967 1 1 14 SER CB C 13.599 15.674 -1.151 1.00 . A A . 6 SER CB 1 1
10 15968 1 1 14 SER H H 10.717 15.861 -0.077 1.00 . A A . 6 SER H 1 1
10 15969 1 1 14 SER HA H 12.809 13.909 -0.232 1.00 . A A . 6 SER HA 1 1
10 15970 1 1 14 SER HB2 H 14.616 15.458 -0.859 1.00 . A A . 6 SER HB2 1 1
10 15971 1 1 14 SER HB3 H 13.429 15.312 -2.154 1.00 . A A . 6 SER HB3 1 1
10 15972 1 1 14 SER HG H 12.472 17.275 -1.086 1.00 . A A . 6 SER HG 1 1
10 15973 1 1 14 SER N N 11.255 15.221 -0.589 1.00 . A A . 6 SER N 1 1
10 15974 1 1 14 SER O O 13.953 15.974 1.552 1.00 . A A . 6 SER O 1 1
10 15975 1 1 14 SER OG O 13.410 17.079 -1.133 1.00 . A A . 6 SER OG 1 1
10 15976 1 1 15 ASP C C 12.871 14.731 4.275 1.00 . A A . 7 ASP C 1 1
10 15977 1 1 15 ASP CA C 11.989 15.695 3.487 1.00 . A A . 7 ASP CA 1 1
10 15978 1 1 15 ASP CB C 10.600 15.771 4.123 1.00 . A A . 7 ASP CB 1 1
10 15979 1 1 15 ASP CG C 9.696 16.764 3.418 1.00 . A A . 7 ASP CG 1 1
10 15980 1 1 15 ASP H H 11.054 14.861 1.781 1.00 . A A . 7 ASP H 1 1
10 15981 1 1 15 ASP HA H 12.439 16.675 3.508 1.00 . A A . 7 ASP HA 1 1
10 15982 1 1 15 ASP HB2 H 10.136 14.797 4.079 1.00 . A A . 7 ASP HB2 1 1
10 15983 1 1 15 ASP HB3 H 10.698 16.072 5.156 1.00 . A A . 7 ASP HB3 1 1
10 15984 1 1 15 ASP N N 11.882 15.278 2.094 1.00 . A A . 7 ASP N 1 1
10 15985 1 1 15 ASP O O 13.873 15.135 4.866 1.00 . A A . 7 ASP O 1 1
10 15986 1 1 15 ASP OD1 O 9.786 17.971 3.726 1.00 . A A . 7 ASP OD1 1 1
10 15987 1 1 15 ASP OD2 O 8.899 16.333 2.559 1.00 . A A . 7 ASP OD2 1 1
10 15988 1 1 16 GLY C C 13.907 11.444 4.069 1.00 . A A . 8 GLY C 1 1
10 15989 1 1 16 GLY CA C 13.258 12.457 4.996 1.00 . A A . 8 GLY CA 1 1
10 15990 1 1 16 GLY H H 11.684 13.195 3.789 1.00 . A A . 8 GLY H 1 1
10 15991 1 1 16 GLY HA2 H 14.030 12.952 5.567 1.00 . A A . 8 GLY HA2 1 1
10 15992 1 1 16 GLY HA3 H 12.601 11.936 5.677 1.00 . A A . 8 GLY HA3 1 1
10 15993 1 1 16 GLY N N 12.491 13.458 4.278 1.00 . A A . 8 GLY N 1 1
10 15994 1 1 16 GLY O O 13.712 11.503 2.855 1.00 . A A . 8 GLY O 1 1
10 15995 1 1 17 PRO C C 14.386 8.682 2.947 1.00 . A A . 9 PRO C 1 1
10 15996 1 1 17 PRO CA C 15.362 9.465 3.818 1.00 . A A . 9 PRO CA 1 1
10 15997 1 1 17 PRO CB C 15.996 8.548 4.867 1.00 . A A . 9 PRO CB 1 1
10 15998 1 1 17 PRO CD C 14.980 10.351 6.057 1.00 . A A . 9 PRO CD 1 1
10 15999 1 1 17 PRO CG C 16.137 9.394 6.083 1.00 . A A . 9 PRO CG 1 1
10 16000 1 1 17 PRO HA H 16.135 9.892 3.194 1.00 . A A . 9 PRO HA 1 1
10 16001 1 1 17 PRO HB2 H 15.348 7.701 5.048 1.00 . A A . 9 PRO HB2 1 1
10 16002 1 1 17 PRO HB3 H 16.957 8.202 4.514 1.00 . A A . 9 PRO HB3 1 1
10 16003 1 1 17 PRO HD2 H 14.132 9.934 6.582 1.00 . A A . 9 PRO HD2 1 1
10 16004 1 1 17 PRO HD3 H 15.264 11.300 6.490 1.00 . A A . 9 PRO HD3 1 1
10 16005 1 1 17 PRO HG2 H 16.093 8.777 6.968 1.00 . A A . 9 PRO HG2 1 1
10 16006 1 1 17 PRO HG3 H 17.071 9.936 6.049 1.00 . A A . 9 PRO HG3 1 1
10 16007 1 1 17 PRO N N 14.690 10.494 4.618 1.00 . A A . 9 PRO N 1 1
10 16008 1 1 17 PRO O O 14.513 8.655 1.723 1.00 . A A . 9 PRO O 1 1
10 16009 1 1 18 GLY C C 11.356 6.697 3.775 1.00 . A A . 10 GLY C 1 1
10 16010 1 1 18 GLY CA C 12.423 7.270 2.864 1.00 . A A . 10 GLY CA 1 1
10 16011 1 1 18 GLY H H 13.362 8.105 4.568 1.00 . A A . 10 GLY H 1 1
10 16012 1 1 18 GLY HA2 H 11.952 7.904 2.129 1.00 . A A . 10 GLY HA2 1 1
10 16013 1 1 18 GLY HA3 H 12.923 6.458 2.357 1.00 . A A . 10 GLY HA3 1 1
10 16014 1 1 18 GLY N N 13.410 8.047 3.590 1.00 . A A . 10 GLY N 1 1
10 16015 1 1 18 GLY O O 10.624 7.440 4.428 1.00 . A A . 10 GLY O 1 1
10 16016 1 1 19 ALA C C 10.594 3.202 4.747 1.00 . A A . 11 ALA C 1 1
10 16017 1 1 19 ALA CA C 10.289 4.693 4.656 1.00 . A A . 11 ALA CA 1 1
10 16018 1 1 19 ALA CB C 8.882 4.915 4.116 1.00 . A A . 11 ALA CB 1 1
10 16019 1 1 19 ALA H H 11.884 4.832 3.275 1.00 . A A . 11 ALA H 1 1
10 16020 1 1 19 ALA HA H 10.341 5.123 5.646 1.00 . A A . 11 ALA HA 1 1
10 16021 1 1 19 ALA HB1 H 8.702 5.974 4.009 1.00 . A A . 11 ALA HB1 1 1
10 16022 1 1 19 ALA HB2 H 8.164 4.496 4.804 1.00 . A A . 11 ALA HB2 1 1
10 16023 1 1 19 ALA HB3 H 8.784 4.431 3.155 1.00 . A A . 11 ALA HB3 1 1
10 16024 1 1 19 ALA N N 11.269 5.371 3.818 1.00 . A A . 11 ALA N 1 1
10 16025 1 1 19 ALA O O 10.984 2.705 5.803 1.00 . A A . 11 ALA O 1 1
10 16026 1 1 20 ALA C C 9.812 0.307 4.575 1.00 . A A . 12 ALA C 1 1
10 16027 1 1 20 ALA CA C 10.675 1.066 3.574 1.00 . A A . 12 ALA CA 1 1
10 16028 1 1 20 ALA CB C 12.149 0.793 3.826 1.00 . A A . 12 ALA CB 1 1
10 16029 1 1 20 ALA H H 10.103 2.959 2.823 1.00 . A A . 12 ALA H 1 1
10 16030 1 1 20 ALA HA H 10.437 0.724 2.578 1.00 . A A . 12 ALA HA 1 1
10 16031 1 1 20 ALA HB1 H 12.746 1.458 3.218 1.00 . A A . 12 ALA HB1 1 1
10 16032 1 1 20 ALA HB2 H 12.374 -0.232 3.569 1.00 . A A . 12 ALA HB2 1 1
10 16033 1 1 20 ALA HB3 H 12.370 0.960 4.869 1.00 . A A . 12 ALA HB3 1 1
10 16034 1 1 20 ALA N N 10.415 2.500 3.630 1.00 . A A . 12 ALA N 1 1
10 16035 1 1 20 ALA O O 10.123 0.253 5.766 1.00 . A A . 12 ALA O 1 1
10 16036 1 1 21 GLN C C 6.822 -1.837 4.100 1.00 . A A . 13 GLN C 1 1
10 16037 1 1 21 GLN CA C 7.816 -1.039 4.936 1.00 . A A . 13 GLN CA 1 1
10 16038 1 1 21 GLN CB C 7.078 -0.083 5.873 1.00 . A A . 13 GLN CB 1 1
10 16039 1 1 21 GLN CD C 6.235 2.277 6.188 1.00 . A A . 13 GLN CD 1 1
10 16040 1 1 21 GLN CG C 6.618 1.198 5.196 1.00 . A A . 13 GLN CG 1 1
10 16041 1 1 21 GLN H H 8.542 -0.218 3.124 1.00 . A A . 13 GLN H 1 1
10 16042 1 1 21 GLN HA H 8.403 -1.725 5.526 1.00 . A A . 13 GLN HA 1 1
10 16043 1 1 21 GLN HB2 H 6.210 -0.585 6.271 1.00 . A A . 13 GLN HB2 1 1
10 16044 1 1 21 GLN HB3 H 7.734 0.183 6.689 1.00 . A A . 13 GLN HB3 1 1
10 16045 1 1 21 GLN HE21 H 6.683 3.690 4.863 1.00 . A A . 13 GLN HE21 1 1
10 16046 1 1 21 GLN HE22 H 6.116 4.251 6.396 1.00 . A A . 13 GLN HE22 1 1
10 16047 1 1 21 GLN HG2 H 7.420 1.570 4.573 1.00 . A A . 13 GLN HG2 1 1
10 16048 1 1 21 GLN HG3 H 5.759 0.973 4.580 1.00 . A A . 13 GLN HG3 1 1
10 16049 1 1 21 GLN N N 8.731 -0.287 4.083 1.00 . A A . 13 GLN N 1 1
10 16050 1 1 21 GLN NE2 N 6.356 3.533 5.774 1.00 . A A . 13 GLN NE2 1 1
10 16051 1 1 21 GLN O O 6.764 -1.690 2.879 1.00 . A A . 13 GLN O 1 1
10 16052 1 1 21 GLN OE1 O 5.829 1.987 7.314 1.00 . A A . 13 GLN OE1 1 1
10 16053 1 1 22 GLU C C 3.636 -3.193 4.560 1.00 . A A . 14 GLU C 1 1
10 16054 1 1 22 GLU CA C 5.054 -3.516 4.082 1.00 . A A . 14 GLU CA 1 1
10 16055 1 1 22 GLU CB C 5.362 -4.998 4.317 1.00 . A A . 14 GLU CB 1 1
10 16056 1 1 22 GLU CD C 5.562 -6.878 5.988 1.00 . A A . 14 GLU CD 1 1
10 16057 1 1 22 GLU CG C 5.134 -5.445 5.749 1.00 . A A . 14 GLU CG 1 1
10 16058 1 1 22 GLU H H 6.130 -2.754 5.739 1.00 . A A . 14 GLU H 1 1
10 16059 1 1 22 GLU HA H 5.121 -3.307 3.026 1.00 . A A . 14 GLU HA 1 1
10 16060 1 1 22 GLU HB2 H 4.729 -5.590 3.672 1.00 . A A . 14 GLU HB2 1 1
10 16061 1 1 22 GLU HB3 H 6.394 -5.183 4.064 1.00 . A A . 14 GLU HB3 1 1
10 16062 1 1 22 GLU HG2 H 5.696 -4.802 6.408 1.00 . A A . 14 GLU HG2 1 1
10 16063 1 1 22 GLU HG3 H 4.080 -5.357 5.972 1.00 . A A . 14 GLU HG3 1 1
10 16064 1 1 22 GLU N N 6.041 -2.685 4.766 1.00 . A A . 14 GLU N 1 1
10 16065 1 1 22 GLU O O 3.450 -2.656 5.652 1.00 . A A . 14 GLU O 1 1
10 16066 1 1 22 GLU OE1 O 6.749 -7.098 6.308 1.00 . A A . 14 GLU OE1 1 1
10 16067 1 1 22 GLU OE2 O 4.710 -7.784 5.858 1.00 . A A . 14 GLU OE2 1 1
10 16068 1 1 23 PRO C C 0.706 -4.147 5.225 1.00 . A A . 15 PRO C 1 1
10 16069 1 1 23 PRO CA C 1.210 -3.269 4.083 1.00 . A A . 15 PRO CA 1 1
10 16070 1 1 23 PRO CB C 0.465 -3.592 2.784 1.00 . A A . 15 PRO CB 1 1
10 16071 1 1 23 PRO CD C 2.757 -4.186 2.433 1.00 . A A . 15 PRO CD 1 1
10 16072 1 1 23 PRO CG C 1.347 -4.543 2.057 1.00 . A A . 15 PRO CG 1 1
10 16073 1 1 23 PRO HA H 1.054 -2.233 4.338 1.00 . A A . 15 PRO HA 1 1
10 16074 1 1 23 PRO HB2 H -0.491 -4.041 3.014 1.00 . A A . 15 PRO HB2 1 1
10 16075 1 1 23 PRO HB3 H 0.315 -2.683 2.220 1.00 . A A . 15 PRO HB3 1 1
10 16076 1 1 23 PRO HD2 H 3.362 -5.077 2.519 1.00 . A A . 15 PRO HD2 1 1
10 16077 1 1 23 PRO HD3 H 3.180 -3.509 1.707 1.00 . A A . 15 PRO HD3 1 1
10 16078 1 1 23 PRO HG2 H 1.124 -5.555 2.359 1.00 . A A . 15 PRO HG2 1 1
10 16079 1 1 23 PRO HG3 H 1.207 -4.429 0.993 1.00 . A A . 15 PRO HG3 1 1
10 16080 1 1 23 PRO N N 2.616 -3.528 3.745 1.00 . A A . 15 PRO N 1 1
10 16081 1 1 23 PRO O O 1.140 -5.288 5.386 1.00 . A A . 15 PRO O 1 1
10 16082 1 1 24 THR C C -1.615 -5.520 6.693 1.00 . A A . 16 THR C 1 1
10 16083 1 1 24 THR CA C -0.792 -4.319 7.147 1.00 . A A . 16 THR CA 1 1
10 16084 1 1 24 THR CB C -1.684 -3.396 7.997 1.00 . A A . 16 THR CB 1 1
10 16085 1 1 24 THR CG2 C -2.141 -4.101 9.264 1.00 . A A . 16 THR CG2 1 1
10 16086 1 1 24 THR H H -0.527 -2.690 5.821 1.00 . A A . 16 THR H 1 1
10 16087 1 1 24 THR HA H 0.020 -4.668 7.767 1.00 . A A . 16 THR HA 1 1
10 16088 1 1 24 THR HB H -2.556 -3.125 7.419 1.00 . A A . 16 THR HB 1 1
10 16089 1 1 24 THR HG1 H -0.491 -1.880 7.576 1.00 . A A . 16 THR HG1 1 1
10 16090 1 1 24 THR HG21 H -2.694 -4.991 9.002 1.00 . A A . 16 THR HG21 1 1
10 16091 1 1 24 THR HG22 H -2.773 -3.441 9.838 1.00 . A A . 16 THR HG22 1 1
10 16092 1 1 24 THR HG23 H -1.278 -4.376 9.852 1.00 . A A . 16 THR HG23 1 1
10 16093 1 1 24 THR N N -0.220 -3.601 6.011 1.00 . A A . 16 THR N 1 1
10 16094 1 1 24 THR O O -2.197 -5.512 5.608 1.00 . A A . 16 THR O 1 1
10 16095 1 1 24 THR OG1 O -0.966 -2.205 8.345 1.00 . A A . 16 THR OG1 1 1
10 16096 1 1 25 TRP C C -3.792 -7.727 7.874 1.00 . A A . 17 TRP C 1 1
10 16097 1 1 25 TRP CA C -2.408 -7.762 7.231 1.00 . A A . 17 TRP CA 1 1
10 16098 1 1 25 TRP CB C -1.636 -8.989 7.717 1.00 . A A . 17 TRP CB 1 1
10 16099 1 1 25 TRP CD1 C 0.854 -8.528 7.320 1.00 . A A . 17 TRP CD1 1 1
10 16100 1 1 25 TRP CD2 C -0.030 -10.055 5.940 1.00 . A A . 17 TRP CD2 1 1
10 16101 1 1 25 TRP CE2 C 1.332 -9.897 5.620 1.00 . A A . 17 TRP CE2 1 1
10 16102 1 1 25 TRP CE3 C -0.793 -10.967 5.206 1.00 . A A . 17 TRP CE3 1 1
10 16103 1 1 25 TRP CG C -0.316 -9.171 7.031 1.00 . A A . 17 TRP CG 1 1
10 16104 1 1 25 TRP CH2 C 1.173 -11.500 3.894 1.00 . A A . 17 TRP CH2 1 1
10 16105 1 1 25 TRP CZ2 C 1.943 -10.615 4.596 1.00 . A A . 17 TRP CZ2 1 1
10 16106 1 1 25 TRP CZ3 C -0.183 -11.679 4.189 1.00 . A A . 17 TRP CZ3 1 1
10 16107 1 1 25 TRP H H -1.177 -6.487 8.386 1.00 . A A . 17 TRP H 1 1
10 16108 1 1 25 TRP HA H -2.524 -7.821 6.158 1.00 . A A . 17 TRP HA 1 1
10 16109 1 1 25 TRP HB2 H -1.449 -8.891 8.775 1.00 . A A . 17 TRP HB2 1 1
10 16110 1 1 25 TRP HB3 H -2.230 -9.872 7.539 1.00 . A A . 17 TRP HB3 1 1
10 16111 1 1 25 TRP HD1 H 0.966 -7.791 8.101 1.00 . A A . 17 TRP HD1 1 1
10 16112 1 1 25 TRP HE1 H 2.779 -8.646 6.486 1.00 . A A . 17 TRP HE1 1 1
10 16113 1 1 25 TRP HE3 H -1.841 -11.120 5.419 1.00 . A A . 17 TRP HE3 1 1
10 16114 1 1 25 TRP HH2 H 1.606 -12.078 3.091 1.00 . A A . 17 TRP HH2 1 1
10 16115 1 1 25 TRP HZ2 H 2.989 -10.489 4.355 1.00 . A A . 17 TRP HZ2 1 1
10 16116 1 1 25 TRP HZ3 H -0.757 -12.388 3.610 1.00 . A A . 17 TRP HZ3 1 1
10 16117 1 1 25 TRP N N -1.660 -6.547 7.534 1.00 . A A . 17 TRP N 1 1
10 16118 1 1 25 TRP NE1 N 1.849 -8.959 6.476 1.00 . A A . 17 TRP NE1 1 1
10 16119 1 1 25 TRP O O -3.971 -8.158 9.013 1.00 . A A . 17 TRP O 1 1
10 16120 1 1 26 LEU C C -6.897 -8.410 7.341 1.00 . A A . 18 LEU C 1 1
10 16121 1 1 26 LEU CA C -6.140 -7.113 7.617 1.00 . A A . 18 LEU CA 1 1
10 16122 1 1 26 LEU CB C -6.846 -5.935 6.944 1.00 . A A . 18 LEU CB 1 1
10 16123 1 1 26 LEU CD1 C -6.780 -3.551 6.173 1.00 . A A . 18 LEU CD1 1 1
10 16124 1 1 26 LEU CD2 C -5.936 -4.151 8.454 1.00 . A A . 18 LEU CD2 1 1
10 16125 1 1 26 LEU CG C -6.083 -4.611 7.010 1.00 . A A . 18 LEU CG 1 1
10 16126 1 1 26 LEU H H -4.556 -6.880 6.234 1.00 . A A . 18 LEU H 1 1
10 16127 1 1 26 LEU HA H -6.110 -6.943 8.684 1.00 . A A . 18 LEU HA 1 1
10 16128 1 1 26 LEU HB2 H -7.006 -6.186 5.905 1.00 . A A . 18 LEU HB2 1 1
10 16129 1 1 26 LEU HB3 H -7.806 -5.796 7.417 1.00 . A A . 18 LEU HB3 1 1
10 16130 1 1 26 LEU HD11 H -6.229 -2.624 6.236 1.00 . A A . 18 LEU HD11 1 1
10 16131 1 1 26 LEU HD12 H -7.781 -3.401 6.544 1.00 . A A . 18 LEU HD12 1 1
10 16132 1 1 26 LEU HD13 H -6.821 -3.876 5.144 1.00 . A A . 18 LEU HD13 1 1
10 16133 1 1 26 LEU HD21 H -5.495 -3.166 8.474 1.00 . A A . 18 LEU HD21 1 1
10 16134 1 1 26 LEU HD22 H -5.301 -4.841 8.988 1.00 . A A . 18 LEU HD22 1 1
10 16135 1 1 26 LEU HD23 H -6.908 -4.121 8.922 1.00 . A A . 18 LEU HD23 1 1
10 16136 1 1 26 LEU HG H -5.095 -4.755 6.604 1.00 . A A . 18 LEU HG 1 1
10 16137 1 1 26 LEU N N -4.767 -7.208 7.133 1.00 . A A . 18 LEU N 1 1
10 16138 1 1 26 LEU O O -7.779 -8.456 6.485 1.00 . A A . 18 LEU O 1 1
10 16139 1 1 27 THR C C -8.623 -10.771 8.404 1.00 . A A . 19 THR C 1 1
10 16140 1 1 27 THR CA C -7.181 -10.763 7.910 1.00 . A A . 19 THR CA 1 1
10 16141 1 1 27 THR CB C -6.402 -11.862 8.653 1.00 . A A . 19 THR CB 1 1
10 16142 1 1 27 THR CG2 C -4.965 -11.932 8.162 1.00 . A A . 19 THR CG2 1 1
10 16143 1 1 27 THR H H -5.852 -9.353 8.760 1.00 . A A . 19 THR H 1 1
10 16144 1 1 27 THR HA H -7.171 -11.000 6.855 1.00 . A A . 19 THR HA 1 1
10 16145 1 1 27 THR HB H -6.878 -12.811 8.461 1.00 . A A . 19 THR HB 1 1
10 16146 1 1 27 THR HG1 H -5.715 -12.106 10.485 1.00 . A A . 19 THR HG1 1 1
10 16147 1 1 27 THR HG21 H -4.956 -12.164 7.107 1.00 . A A . 19 THR HG21 1 1
10 16148 1 1 27 THR HG22 H -4.438 -12.702 8.704 1.00 . A A . 19 THR HG22 1 1
10 16149 1 1 27 THR HG23 H -4.483 -10.981 8.327 1.00 . A A . 19 THR HG23 1 1
10 16150 1 1 27 THR N N -6.550 -9.459 8.081 1.00 . A A . 19 THR N 1 1
10 16151 1 1 27 THR O O -9.311 -11.788 8.301 1.00 . A A . 19 THR O 1 1
10 16152 1 1 27 THR OG1 O -6.416 -11.605 10.062 1.00 . A A . 19 THR OG1 1 1
10 16153 1 1 28 ASP C C -11.073 -8.201 9.144 1.00 . A A . 20 ASP C 1 1
10 16154 1 1 28 ASP CA C -10.445 -9.557 9.449 1.00 . A A . 20 ASP CA 1 1
10 16155 1 1 28 ASP CB C -10.466 -9.813 10.956 1.00 . A A . 20 ASP CB 1 1
10 16156 1 1 28 ASP CG C -10.060 -11.232 11.306 1.00 . A A . 20 ASP CG 1 1
10 16157 1 1 28 ASP H H -8.495 -8.864 8.996 1.00 . A A . 20 ASP H 1 1
10 16158 1 1 28 ASP HA H -11.029 -10.322 8.958 1.00 . A A . 20 ASP HA 1 1
10 16159 1 1 28 ASP HB2 H -9.779 -9.135 11.439 1.00 . A A . 20 ASP HB2 1 1
10 16160 1 1 28 ASP HB3 H -11.463 -9.639 11.331 1.00 . A A . 20 ASP HB3 1 1
10 16161 1 1 28 ASP N N -9.081 -9.646 8.941 1.00 . A A . 20 ASP N 1 1
10 16162 1 1 28 ASP O O -10.387 -7.180 9.109 1.00 . A A . 20 ASP O 1 1
10 16163 1 1 28 ASP OD1 O -10.918 -12.134 11.216 1.00 . A A . 20 ASP OD1 1 1
10 16164 1 1 28 ASP OD2 O -8.883 -11.440 11.671 1.00 . A A . 20 ASP OD2 1 1
10 16165 1 1 29 VAL C C -12.923 -5.929 9.709 1.00 . A A . 21 VAL C 1 1
10 16166 1 1 29 VAL CA C -13.121 -6.986 8.619 1.00 . A A . 21 VAL CA 1 1
10 16167 1 1 29 VAL CB C -14.629 -7.259 8.443 1.00 . A A . 21 VAL CB 1 1
10 16168 1 1 29 VAL CG1 C -15.373 -5.976 8.108 1.00 . A A . 21 VAL CG1 1 1
10 16169 1 1 29 VAL CG2 C -14.857 -8.313 7.371 1.00 . A A . 21 VAL CG2 1 1
10 16170 1 1 29 VAL H H -12.870 -9.059 8.959 1.00 . A A . 21 VAL H 1 1
10 16171 1 1 29 VAL HA H -12.740 -6.593 7.687 1.00 . A A . 21 VAL HA 1 1
10 16172 1 1 29 VAL HB H -15.016 -7.640 9.377 1.00 . A A . 21 VAL HB 1 1
10 16173 1 1 29 VAL HG11 H -14.973 -5.553 7.200 1.00 . A A . 21 VAL HG11 1 1
10 16174 1 1 29 VAL HG12 H -15.256 -5.270 8.918 1.00 . A A . 21 VAL HG12 1 1
10 16175 1 1 29 VAL HG13 H -16.422 -6.193 7.971 1.00 . A A . 21 VAL HG13 1 1
10 16176 1 1 29 VAL HG21 H -14.363 -9.230 7.655 1.00 . A A . 21 VAL HG21 1 1
10 16177 1 1 29 VAL HG22 H -14.453 -7.963 6.432 1.00 . A A . 21 VAL HG22 1 1
10 16178 1 1 29 VAL HG23 H -15.916 -8.494 7.262 1.00 . A A . 21 VAL HG23 1 1
10 16179 1 1 29 VAL N N -12.385 -8.208 8.920 1.00 . A A . 21 VAL N 1 1
10 16180 1 1 29 VAL O O -12.603 -4.782 9.401 1.00 . A A . 21 VAL O 1 1
10 16181 1 1 30 PRO C C -11.544 -4.722 12.110 1.00 . A A . 22 PRO C 1 1
10 16182 1 1 30 PRO CA C -12.936 -5.337 12.100 1.00 . A A . 22 PRO CA 1 1
10 16183 1 1 30 PRO CB C -13.160 -6.182 13.362 1.00 . A A . 22 PRO CB 1 1
10 16184 1 1 30 PRO CD C -13.478 -7.627 11.494 1.00 . A A . 22 PRO CD 1 1
10 16185 1 1 30 PRO CG C -13.004 -7.595 12.916 1.00 . A A . 22 PRO CG 1 1
10 16186 1 1 30 PRO HA H -13.673 -4.549 12.056 1.00 . A A . 22 PRO HA 1 1
10 16187 1 1 30 PRO HB2 H -12.424 -5.920 14.108 1.00 . A A . 22 PRO HB2 1 1
10 16188 1 1 30 PRO HB3 H -14.151 -6.000 13.748 1.00 . A A . 22 PRO HB3 1 1
10 16189 1 1 30 PRO HD2 H -12.970 -8.404 10.944 1.00 . A A . 22 PRO HD2 1 1
10 16190 1 1 30 PRO HD3 H -14.548 -7.769 11.455 1.00 . A A . 22 PRO HD3 1 1
10 16191 1 1 30 PRO HG2 H -11.963 -7.884 12.970 1.00 . A A . 22 PRO HG2 1 1
10 16192 1 1 30 PRO HG3 H -13.608 -8.246 13.529 1.00 . A A . 22 PRO HG3 1 1
10 16193 1 1 30 PRO N N -13.106 -6.289 10.999 1.00 . A A . 22 PRO N 1 1
10 16194 1 1 30 PRO O O -11.395 -3.511 12.263 1.00 . A A . 22 PRO O 1 1
10 16195 1 1 31 ALA C C -8.920 -4.160 10.741 1.00 . A A . 23 ALA C 1 1
10 16196 1 1 31 ALA CA C -9.152 -5.084 11.921 1.00 . A A . 23 ALA CA 1 1
10 16197 1 1 31 ALA CB C -8.178 -6.253 11.878 1.00 . A A . 23 ALA CB 1 1
10 16198 1 1 31 ALA H H -10.707 -6.510 11.787 1.00 . A A . 23 ALA H 1 1
10 16199 1 1 31 ALA HA H -8.987 -4.535 12.833 1.00 . A A . 23 ALA HA 1 1
10 16200 1 1 31 ALA HB1 H -7.166 -5.878 11.920 1.00 . A A . 23 ALA HB1 1 1
10 16201 1 1 31 ALA HB2 H -8.319 -6.805 10.960 1.00 . A A . 23 ALA HB2 1 1
10 16202 1 1 31 ALA HB3 H -8.357 -6.902 12.722 1.00 . A A . 23 ALA HB3 1 1
10 16203 1 1 31 ALA N N -10.527 -5.559 11.929 1.00 . A A . 23 ALA N 1 1
10 16204 1 1 31 ALA O O -8.159 -3.197 10.825 1.00 . A A . 23 ALA O 1 1
10 16205 1 1 32 ALA C C -10.025 -2.259 8.678 1.00 . A A . 24 ALA C 1 1
10 16206 1 1 32 ALA CA C -9.477 -3.665 8.433 1.00 . A A . 24 ALA CA 1 1
10 16207 1 1 32 ALA CB C -10.225 -4.334 7.284 1.00 . A A . 24 ALA CB 1 1
10 16208 1 1 32 ALA H H -10.179 -5.249 9.649 1.00 . A A . 24 ALA H 1 1
10 16209 1 1 32 ALA HA H -8.431 -3.604 8.166 1.00 . A A . 24 ALA HA 1 1
10 16210 1 1 32 ALA HB1 H -10.184 -3.698 6.410 1.00 . A A . 24 ALA HB1 1 1
10 16211 1 1 32 ALA HB2 H -11.256 -4.490 7.567 1.00 . A A . 24 ALA HB2 1 1
10 16212 1 1 32 ALA HB3 H -9.768 -5.288 7.058 1.00 . A A . 24 ALA HB3 1 1
10 16213 1 1 32 ALA N N -9.590 -4.465 9.642 1.00 . A A . 24 ALA N 1 1
10 16214 1 1 32 ALA O O -9.308 -1.259 8.550 1.00 . A A . 24 ALA O 1 1
10 16215 1 1 33 MET C C -11.293 -0.193 10.471 1.00 . A A . 25 MET C 1 1
10 16216 1 1 33 MET CA C -11.965 -0.932 9.318 1.00 . A A . 25 MET CA 1 1
10 16217 1 1 33 MET CB C -13.444 -1.165 9.634 1.00 . A A . 25 MET CB 1 1
10 16218 1 1 33 MET CE C -16.049 -2.872 10.438 1.00 . A A . 25 MET CE 1 1
10 16219 1 1 33 MET CG C -14.161 -2.014 8.595 1.00 . A A . 25 MET CG 1 1
10 16220 1 1 33 MET H H -11.806 -3.031 9.151 1.00 . A A . 25 MET H 1 1
10 16221 1 1 33 MET HA H -11.890 -0.327 8.428 1.00 . A A . 25 MET HA 1 1
10 16222 1 1 33 MET HB2 H -13.522 -1.661 10.590 1.00 . A A . 25 MET HB2 1 1
10 16223 1 1 33 MET HB3 H -13.943 -0.209 9.694 1.00 . A A . 25 MET HB3 1 1
10 16224 1 1 33 MET HE1 H -15.548 -2.270 11.181 1.00 . A A . 25 MET HE1 1 1
10 16225 1 1 33 MET HE2 H -15.574 -3.841 10.378 1.00 . A A . 25 MET HE2 1 1
10 16226 1 1 33 MET HE3 H -17.086 -2.995 10.712 1.00 . A A . 25 MET HE3 1 1
10 16227 1 1 33 MET HG2 H -13.957 -1.608 7.616 1.00 . A A . 25 MET HG2 1 1
10 16228 1 1 33 MET HG3 H -13.777 -3.022 8.652 1.00 . A A . 25 MET HG3 1 1
10 16229 1 1 33 MET N N -11.300 -2.200 9.051 1.00 . A A . 25 MET N 1 1
10 16230 1 1 33 MET O O -11.349 1.034 10.543 1.00 . A A . 25 MET O 1 1
10 16231 1 1 33 MET SD S -15.947 -2.061 8.844 1.00 . A A . 25 MET SD 1 1
10 16232 1 1 34 GLU C C -8.727 0.400 12.053 1.00 . A A . 26 GLU C 1 1
10 16233 1 1 34 GLU CA C -9.978 -0.333 12.511 1.00 . A A . 26 GLU CA 1 1
10 16234 1 1 34 GLU CB C -9.615 -1.381 13.561 1.00 . A A . 26 GLU CB 1 1
10 16235 1 1 34 GLU CD C -10.245 -2.258 15.845 1.00 . A A . 26 GLU CD 1 1
10 16236 1 1 34 GLU CG C -10.739 -1.662 14.542 1.00 . A A . 26 GLU CG 1 1
10 16237 1 1 34 GLU H H -10.648 -1.917 11.271 1.00 . A A . 26 GLU H 1 1
10 16238 1 1 34 GLU HA H -10.654 0.384 12.952 1.00 . A A . 26 GLU HA 1 1
10 16239 1 1 34 GLU HB2 H -9.363 -2.306 13.062 1.00 . A A . 26 GLU HB2 1 1
10 16240 1 1 34 GLU HB3 H -8.757 -1.037 14.117 1.00 . A A . 26 GLU HB3 1 1
10 16241 1 1 34 GLU HG2 H -11.250 -0.733 14.758 1.00 . A A . 26 GLU HG2 1 1
10 16242 1 1 34 GLU HG3 H -11.430 -2.355 14.088 1.00 . A A . 26 GLU HG3 1 1
10 16243 1 1 34 GLU N N -10.659 -0.941 11.374 1.00 . A A . 26 GLU N 1 1
10 16244 1 1 34 GLU O O -8.507 1.554 12.419 1.00 . A A . 26 GLU O 1 1
10 16245 1 1 34 GLU OE1 O -9.888 -1.480 16.755 1.00 . A A . 26 GLU OE1 1 1
10 16246 1 1 34 GLU OE2 O -10.215 -3.500 15.957 1.00 . A A . 26 GLU OE2 1 1
10 16247 1 1 35 PHE C C -7.039 1.542 9.892 1.00 . A A . 27 PHE C 1 1
10 16248 1 1 35 PHE CA C -6.690 0.330 10.742 1.00 . A A . 27 PHE CA 1 1
10 16249 1 1 35 PHE CB C -5.870 -0.682 9.941 1.00 . A A . 27 PHE CB 1 1
10 16250 1 1 35 PHE CD1 C -5.095 -2.530 11.455 1.00 . A A . 27 PHE CD1 1 1
10 16251 1 1 35 PHE CD2 C -3.540 -0.824 10.857 1.00 . A A . 27 PHE CD2 1 1
10 16252 1 1 35 PHE CE1 C -4.127 -3.149 12.222 1.00 . A A . 27 PHE CE1 1 1
10 16253 1 1 35 PHE CE2 C -2.567 -1.438 11.623 1.00 . A A . 27 PHE CE2 1 1
10 16254 1 1 35 PHE CG C -4.813 -1.362 10.766 1.00 . A A . 27 PHE CG 1 1
10 16255 1 1 35 PHE CZ C -2.860 -2.603 12.305 1.00 . A A . 27 PHE CZ 1 1
10 16256 1 1 35 PHE H H -8.127 -1.197 11.009 1.00 . A A . 27 PHE H 1 1
10 16257 1 1 35 PHE HA H -6.110 0.659 11.590 1.00 . A A . 27 PHE HA 1 1
10 16258 1 1 35 PHE HB2 H -6.529 -1.443 9.550 1.00 . A A . 27 PHE HB2 1 1
10 16259 1 1 35 PHE HB3 H -5.381 -0.176 9.121 1.00 . A A . 27 PHE HB3 1 1
10 16260 1 1 35 PHE HD1 H -6.083 -2.957 11.391 1.00 . A A . 27 PHE HD1 1 1
10 16261 1 1 35 PHE HD2 H -3.309 0.085 10.324 1.00 . A A . 27 PHE HD2 1 1
10 16262 1 1 35 PHE HE1 H -4.360 -4.060 12.754 1.00 . A A . 27 PHE HE1 1 1
10 16263 1 1 35 PHE HE2 H -1.578 -1.010 11.686 1.00 . A A . 27 PHE HE2 1 1
10 16264 1 1 35 PHE HZ H -2.102 -3.084 12.907 1.00 . A A . 27 PHE HZ 1 1
10 16265 1 1 35 PHE N N -7.907 -0.276 11.254 1.00 . A A . 27 PHE N 1 1
10 16266 1 1 35 PHE O O -6.294 2.521 9.851 1.00 . A A . 27 PHE O 1 1
10 16267 1 1 36 ILE C C -9.127 3.717 9.285 1.00 . A A . 28 ILE C 1 1
10 16268 1 1 36 ILE CA C -8.650 2.576 8.393 1.00 . A A . 28 ILE CA 1 1
10 16269 1 1 36 ILE CB C -9.802 2.141 7.462 1.00 . A A . 28 ILE CB 1 1
10 16270 1 1 36 ILE CD1 C -10.317 0.486 5.595 1.00 . A A . 28 ILE CD1 1 1
10 16271 1 1 36 ILE CG1 C -9.258 1.309 6.297 1.00 . A A . 28 ILE CG1 1 1
10 16272 1 1 36 ILE CG2 C -10.563 3.354 6.943 1.00 . A A . 28 ILE CG2 1 1
10 16273 1 1 36 ILE H H -8.720 0.647 9.266 1.00 . A A . 28 ILE H 1 1
10 16274 1 1 36 ILE HA H -7.826 2.922 7.785 1.00 . A A . 28 ILE HA 1 1
10 16275 1 1 36 ILE HB H -10.488 1.537 8.037 1.00 . A A . 28 ILE HB 1 1
10 16276 1 1 36 ILE HD11 H -11.183 1.100 5.403 1.00 . A A . 28 ILE HD11 1 1
10 16277 1 1 36 ILE HD12 H -10.599 -0.350 6.220 1.00 . A A . 28 ILE HD12 1 1
10 16278 1 1 36 ILE HD13 H -9.923 0.116 4.659 1.00 . A A . 28 ILE HD13 1 1
10 16279 1 1 36 ILE HG12 H -8.816 1.971 5.564 1.00 . A A . 28 ILE HG12 1 1
10 16280 1 1 36 ILE HG13 H -8.502 0.634 6.669 1.00 . A A . 28 ILE HG13 1 1
10 16281 1 1 36 ILE HG21 H -9.885 4.008 6.417 1.00 . A A . 28 ILE HG21 1 1
10 16282 1 1 36 ILE HG22 H -11.004 3.886 7.771 1.00 . A A . 28 ILE HG22 1 1
10 16283 1 1 36 ILE HG23 H -11.343 3.030 6.271 1.00 . A A . 28 ILE HG23 1 1
10 16284 1 1 36 ILE N N -8.182 1.469 9.215 1.00 . A A . 28 ILE N 1 1
10 16285 1 1 36 ILE O O -8.919 4.893 8.981 1.00 . A A . 28 ILE O 1 1
10 16286 1 1 37 ALA C C -9.140 4.987 12.108 1.00 . A A . 29 ALA C 1 1
10 16287 1 1 37 ALA CA C -10.281 4.332 11.339 1.00 . A A . 29 ALA CA 1 1
10 16288 1 1 37 ALA CB C -11.258 3.674 12.305 1.00 . A A . 29 ALA CB 1 1
10 16289 1 1 37 ALA H H -9.904 2.399 10.572 1.00 . A A . 29 ALA H 1 1
10 16290 1 1 37 ALA HA H -10.813 5.089 10.783 1.00 . A A . 29 ALA HA 1 1
10 16291 1 1 37 ALA HB1 H -12.109 3.299 11.757 1.00 . A A . 29 ALA HB1 1 1
10 16292 1 1 37 ALA HB2 H -11.588 4.400 13.032 1.00 . A A . 29 ALA HB2 1 1
10 16293 1 1 37 ALA HB3 H -10.767 2.854 12.812 1.00 . A A . 29 ALA HB3 1 1
10 16294 1 1 37 ALA N N -9.771 3.353 10.390 1.00 . A A . 29 ALA N 1 1
10 16295 1 1 37 ALA O O -9.280 6.100 12.618 1.00 . A A . 29 ALA O 1 1
10 16296 1 1 38 ALA C C -5.921 5.567 11.955 1.00 . A A . 30 ALA C 1 1
10 16297 1 1 38 ALA CA C -6.844 4.802 12.895 1.00 . A A . 30 ALA CA 1 1
10 16298 1 1 38 ALA CB C -6.089 3.659 13.555 1.00 . A A . 30 ALA CB 1 1
10 16299 1 1 38 ALA H H -7.962 3.410 11.750 1.00 . A A . 30 ALA H 1 1
10 16300 1 1 38 ALA HA H -7.188 5.470 13.670 1.00 . A A . 30 ALA HA 1 1
10 16301 1 1 38 ALA HB1 H -5.746 2.972 12.797 1.00 . A A . 30 ALA HB1 1 1
10 16302 1 1 38 ALA HB2 H -6.745 3.142 14.240 1.00 . A A . 30 ALA HB2 1 1
10 16303 1 1 38 ALA HB3 H -5.241 4.054 14.094 1.00 . A A . 30 ALA HB3 1 1
10 16304 1 1 38 ALA N N -8.011 4.290 12.185 1.00 . A A . 30 ALA N 1 1
10 16305 1 1 38 ALA O O -4.702 5.565 12.128 1.00 . A A . 30 ALA O 1 1
10 16306 1 1 39 THR C C -6.651 7.772 9.053 1.00 . A A . 31 THR C 1 1
10 16307 1 1 39 THR CA C -5.740 6.986 9.988 1.00 . A A . 31 THR CA 1 1
10 16308 1 1 39 THR CB C -4.856 6.059 9.142 1.00 . A A . 31 THR CB 1 1
10 16309 1 1 39 THR CG2 C -5.714 5.071 8.374 1.00 . A A . 31 THR CG2 1 1
10 16310 1 1 39 THR H H -7.487 6.193 10.885 1.00 . A A . 31 THR H 1 1
10 16311 1 1 39 THR HA H -5.101 7.673 10.522 1.00 . A A . 31 THR HA 1 1
10 16312 1 1 39 THR HB H -4.203 5.507 9.802 1.00 . A A . 31 THR HB 1 1
10 16313 1 1 39 THR HG1 H -3.246 6.362 8.044 1.00 . A A . 31 THR HG1 1 1
10 16314 1 1 39 THR HG21 H -5.157 4.162 8.211 1.00 . A A . 31 THR HG21 1 1
10 16315 1 1 39 THR HG22 H -5.993 5.502 7.424 1.00 . A A . 31 THR HG22 1 1
10 16316 1 1 39 THR HG23 H -6.605 4.851 8.944 1.00 . A A . 31 THR HG23 1 1
10 16317 1 1 39 THR N N -6.511 6.223 10.963 1.00 . A A . 31 THR N 1 1
10 16318 1 1 39 THR O O -7.774 7.356 8.780 1.00 . A A . 31 THR O 1 1
10 16319 1 1 39 THR OG1 O -4.064 6.827 8.229 1.00 . A A . 31 THR OG1 1 1
10 16320 1 1 40 GLU C C -7.129 9.045 6.300 1.00 . A A . 32 GLU C 1 1
10 16321 1 1 40 GLU CA C -6.920 9.743 7.642 1.00 . A A . 32 GLU CA 1 1
10 16322 1 1 40 GLU CB C -6.199 11.076 7.434 1.00 . A A . 32 GLU CB 1 1
10 16323 1 1 40 GLU CD C -6.371 13.486 6.702 1.00 . A A . 32 GLU CD 1 1
10 16324 1 1 40 GLU CG C -7.079 12.150 6.826 1.00 . A A . 32 GLU CG 1 1
10 16325 1 1 40 GLU H H -5.242 9.161 8.795 1.00 . A A . 32 GLU H 1 1
10 16326 1 1 40 GLU HA H -7.888 9.932 8.089 1.00 . A A . 32 GLU HA 1 1
10 16327 1 1 40 GLU HB2 H -5.841 11.430 8.390 1.00 . A A . 32 GLU HB2 1 1
10 16328 1 1 40 GLU HB3 H -5.355 10.917 6.779 1.00 . A A . 32 GLU HB3 1 1
10 16329 1 1 40 GLU HG2 H -7.386 11.832 5.840 1.00 . A A . 32 GLU HG2 1 1
10 16330 1 1 40 GLU HG3 H -7.952 12.277 7.451 1.00 . A A . 32 GLU HG3 1 1
10 16331 1 1 40 GLU N N -6.152 8.897 8.551 1.00 . A A . 32 GLU N 1 1
10 16332 1 1 40 GLU O O -8.256 8.917 5.827 1.00 . A A . 32 GLU O 1 1
10 16333 1 1 40 GLU OE1 O -5.737 13.727 5.653 1.00 . A A . 32 GLU OE1 1 1
10 16334 1 1 40 GLU OE2 O -6.450 14.289 7.654 1.00 . A A . 32 GLU OE2 1 1
10 16335 1 1 41 VAL C C -5.603 6.470 4.558 1.00 . A A . 33 VAL C 1 1
10 16336 1 1 41 VAL CA C -6.101 7.902 4.410 1.00 . A A . 33 VAL CA 1 1
10 16337 1 1 41 VAL CB C -5.277 8.624 3.328 1.00 . A A . 33 VAL CB 1 1
10 16338 1 1 41 VAL CG1 C -5.515 8.001 1.960 1.00 . A A . 33 VAL CG1 1 1
10 16339 1 1 41 VAL CG2 C -5.616 10.104 3.309 1.00 . A A . 33 VAL CG2 1 1
10 16340 1 1 41 VAL H H -5.162 8.740 6.113 1.00 . A A . 33 VAL H 1 1
10 16341 1 1 41 VAL HA H -7.133 7.883 4.096 1.00 . A A . 33 VAL HA 1 1
10 16342 1 1 41 VAL HB H -4.232 8.518 3.569 1.00 . A A . 33 VAL HB 1 1
10 16343 1 1 41 VAL HG11 H -5.210 6.965 1.979 1.00 . A A . 33 VAL HG11 1 1
10 16344 1 1 41 VAL HG12 H -4.937 8.532 1.216 1.00 . A A . 33 VAL HG12 1 1
10 16345 1 1 41 VAL HG13 H -6.568 8.063 1.712 1.00 . A A . 33 VAL HG13 1 1
10 16346 1 1 41 VAL HG21 H -5.061 10.591 2.522 1.00 . A A . 33 VAL HG21 1 1
10 16347 1 1 41 VAL HG22 H -5.356 10.544 4.260 1.00 . A A . 33 VAL HG22 1 1
10 16348 1 1 41 VAL HG23 H -6.677 10.225 3.132 1.00 . A A . 33 VAL HG23 1 1
10 16349 1 1 41 VAL N N -6.035 8.599 5.691 1.00 . A A . 33 VAL N 1 1
10 16350 1 1 41 VAL O O -4.628 6.216 5.263 1.00 . A A . 33 VAL O 1 1
10 16351 1 1 42 ALA C C -6.055 3.412 2.648 1.00 . A A . 34 ALA C 1 1
10 16352 1 1 42 ALA CA C -5.898 4.130 3.978 1.00 . A A . 34 ALA CA 1 1
10 16353 1 1 42 ALA CB C -6.730 3.427 5.039 1.00 . A A . 34 ALA CB 1 1
10 16354 1 1 42 ALA H H -7.037 5.795 3.338 1.00 . A A . 34 ALA H 1 1
10 16355 1 1 42 ALA HA H -4.864 4.082 4.280 1.00 . A A . 34 ALA HA 1 1
10 16356 1 1 42 ALA HB1 H -7.779 3.587 4.838 1.00 . A A . 34 ALA HB1 1 1
10 16357 1 1 42 ALA HB2 H -6.483 3.823 6.012 1.00 . A A . 34 ALA HB2 1 1
10 16358 1 1 42 ALA HB3 H -6.519 2.366 5.016 1.00 . A A . 34 ALA HB3 1 1
10 16359 1 1 42 ALA N N -6.276 5.536 3.895 1.00 . A A . 34 ALA N 1 1
10 16360 1 1 42 ALA O O -7.118 3.442 2.033 1.00 . A A . 34 ALA O 1 1
10 16361 1 1 43 VAL C C -4.787 0.539 1.281 1.00 . A A . 35 VAL C 1 1
10 16362 1 1 43 VAL CA C -4.996 2.007 0.977 1.00 . A A . 35 VAL CA 1 1
10 16363 1 1 43 VAL CB C -3.932 2.516 -0.002 1.00 . A A . 35 VAL CB 1 1
10 16364 1 1 43 VAL CG1 C -3.739 1.546 -1.160 1.00 . A A . 35 VAL CG1 1 1
10 16365 1 1 43 VAL CG2 C -4.348 3.882 -0.504 1.00 . A A . 35 VAL CG2 1 1
10 16366 1 1 43 VAL H H -4.163 2.791 2.751 1.00 . A A . 35 VAL H 1 1
10 16367 1 1 43 VAL HA H -5.969 2.133 0.522 1.00 . A A . 35 VAL HA 1 1
10 16368 1 1 43 VAL HB H -2.995 2.615 0.524 1.00 . A A . 35 VAL HB 1 1
10 16369 1 1 43 VAL HG11 H -3.357 0.607 -0.784 1.00 . A A . 35 VAL HG11 1 1
10 16370 1 1 43 VAL HG12 H -3.036 1.963 -1.866 1.00 . A A . 35 VAL HG12 1 1
10 16371 1 1 43 VAL HG13 H -4.685 1.378 -1.652 1.00 . A A . 35 VAL HG13 1 1
10 16372 1 1 43 VAL HG21 H -4.341 4.583 0.318 1.00 . A A . 35 VAL HG21 1 1
10 16373 1 1 43 VAL HG22 H -5.350 3.818 -0.912 1.00 . A A . 35 VAL HG22 1 1
10 16374 1 1 43 VAL HG23 H -3.664 4.211 -1.269 1.00 . A A . 35 VAL HG23 1 1
10 16375 1 1 43 VAL N N -4.984 2.763 2.217 1.00 . A A . 35 VAL N 1 1
10 16376 1 1 43 VAL O O -3.819 0.163 1.939 1.00 . A A . 35 VAL O 1 1
10 16377 1 1 44 ILE C C -5.804 -2.560 -0.179 1.00 . A A . 36 ILE C 1 1
10 16378 1 1 44 ILE CA C -5.646 -1.710 1.073 1.00 . A A . 36 ILE CA 1 1
10 16379 1 1 44 ILE CB C -6.739 -2.078 2.089 1.00 . A A . 36 ILE CB 1 1
10 16380 1 1 44 ILE CD1 C -7.783 -1.068 4.176 1.00 . A A . 36 ILE CD1 1 1
10 16381 1 1 44 ILE CG1 C -6.523 -1.288 3.379 1.00 . A A . 36 ILE CG1 1 1
10 16382 1 1 44 ILE CG2 C -6.741 -3.574 2.370 1.00 . A A . 36 ILE CG2 1 1
10 16383 1 1 44 ILE H H -6.416 0.076 0.234 1.00 . A A . 36 ILE H 1 1
10 16384 1 1 44 ILE HA H -4.688 -1.924 1.521 1.00 . A A . 36 ILE HA 1 1
10 16385 1 1 44 ILE HB H -7.696 -1.809 1.665 1.00 . A A . 36 ILE HB 1 1
10 16386 1 1 44 ILE HD11 H -8.536 -0.624 3.543 1.00 . A A . 36 ILE HD11 1 1
10 16387 1 1 44 ILE HD12 H -7.570 -0.408 5.004 1.00 . A A . 36 ILE HD12 1 1
10 16388 1 1 44 ILE HD13 H -8.139 -2.016 4.551 1.00 . A A . 36 ILE HD13 1 1
10 16389 1 1 44 ILE HG12 H -5.829 -1.822 4.006 1.00 . A A . 36 ILE HG12 1 1
10 16390 1 1 44 ILE HG13 H -6.111 -0.321 3.136 1.00 . A A . 36 ILE HG13 1 1
10 16391 1 1 44 ILE HG21 H -5.736 -3.900 2.595 1.00 . A A . 36 ILE HG21 1 1
10 16392 1 1 44 ILE HG22 H -7.109 -4.101 1.503 1.00 . A A . 36 ILE HG22 1 1
10 16393 1 1 44 ILE HG23 H -7.384 -3.776 3.215 1.00 . A A . 36 ILE HG23 1 1
10 16394 1 1 44 ILE N N -5.699 -0.284 0.796 1.00 . A A . 36 ILE N 1 1
10 16395 1 1 44 ILE O O -6.663 -2.300 -1.025 1.00 . A A . 36 ILE O 1 1
10 16396 1 1 45 GLY C C -5.749 -5.772 -1.106 1.00 . A A . 37 GLY C 1 1
10 16397 1 1 45 GLY CA C -5.008 -4.483 -1.414 1.00 . A A . 37 GLY CA 1 1
10 16398 1 1 45 GLY H H -4.310 -3.741 0.436 1.00 . A A . 37 GLY H 1 1
10 16399 1 1 45 GLY HA2 H -5.500 -3.980 -2.229 1.00 . A A . 37 GLY HA2 1 1
10 16400 1 1 45 GLY HA3 H -3.998 -4.720 -1.711 1.00 . A A . 37 GLY HA3 1 1
10 16401 1 1 45 GLY N N -4.966 -3.589 -0.276 1.00 . A A . 37 GLY N 1 1
10 16402 1 1 45 GLY O O -5.185 -6.696 -0.516 1.00 . A A . 37 GLY O 1 1
10 16403 1 1 46 PHE C C -7.599 -8.030 -2.381 1.00 . A A . 38 PHE C 1 1
10 16404 1 1 46 PHE CA C -7.838 -7.018 -1.271 1.00 . A A . 38 PHE CA 1 1
10 16405 1 1 46 PHE CB C -9.315 -6.631 -1.214 1.00 . A A . 38 PHE CB 1 1
10 16406 1 1 46 PHE CD1 C -9.204 -4.234 -0.473 1.00 . A A . 38 PHE CD1 1 1
10 16407 1 1 46 PHE CD2 C -10.303 -5.806 0.941 1.00 . A A . 38 PHE CD2 1 1
10 16408 1 1 46 PHE CE1 C -9.477 -3.227 0.431 1.00 . A A . 38 PHE CE1 1 1
10 16409 1 1 46 PHE CE2 C -10.578 -4.800 1.848 1.00 . A A . 38 PHE CE2 1 1
10 16410 1 1 46 PHE CG C -9.613 -5.534 -0.229 1.00 . A A . 38 PHE CG 1 1
10 16411 1 1 46 PHE CZ C -10.165 -3.511 1.593 1.00 . A A . 38 PHE CZ 1 1
10 16412 1 1 46 PHE H H -7.409 -5.063 -1.960 1.00 . A A . 38 PHE H 1 1
10 16413 1 1 46 PHE HA H -7.548 -7.456 -0.327 1.00 . A A . 38 PHE HA 1 1
10 16414 1 1 46 PHE HB2 H -9.633 -6.296 -2.191 1.00 . A A . 38 PHE HB2 1 1
10 16415 1 1 46 PHE HB3 H -9.894 -7.496 -0.931 1.00 . A A . 38 PHE HB3 1 1
10 16416 1 1 46 PHE HD1 H -8.667 -4.009 -1.381 1.00 . A A . 38 PHE HD1 1 1
10 16417 1 1 46 PHE HD2 H -10.626 -6.816 1.143 1.00 . A A . 38 PHE HD2 1 1
10 16418 1 1 46 PHE HE1 H -9.152 -2.218 0.230 1.00 . A A . 38 PHE HE1 1 1
10 16419 1 1 46 PHE HE2 H -11.116 -5.025 2.757 1.00 . A A . 38 PHE HE2 1 1
10 16420 1 1 46 PHE HZ H -10.379 -2.724 2.302 1.00 . A A . 38 PHE HZ 1 1
10 16421 1 1 46 PHE N N -7.015 -5.832 -1.499 1.00 . A A . 38 PHE N 1 1
10 16422 1 1 46 PHE O O -8.240 -7.980 -3.428 1.00 . A A . 38 PHE O 1 1
10 16423 1 1 47 PHE C C -6.699 -11.363 -2.711 1.00 . A A . 39 PHE C 1 1
10 16424 1 1 47 PHE CA C -6.315 -9.952 -3.139 1.00 . A A . 39 PHE CA 1 1
10 16425 1 1 47 PHE CB C -4.810 -9.898 -3.399 1.00 . A A . 39 PHE CB 1 1
10 16426 1 1 47 PHE CD1 C -4.925 -7.650 -4.513 1.00 . A A . 39 PHE CD1 1 1
10 16427 1 1 47 PHE CD2 C -3.171 -8.051 -2.948 1.00 . A A . 39 PHE CD2 1 1
10 16428 1 1 47 PHE CE1 C -4.451 -6.372 -4.720 1.00 . A A . 39 PHE CE1 1 1
10 16429 1 1 47 PHE CE2 C -2.693 -6.771 -3.153 1.00 . A A . 39 PHE CE2 1 1
10 16430 1 1 47 PHE CG C -4.292 -8.505 -3.625 1.00 . A A . 39 PHE CG 1 1
10 16431 1 1 47 PHE CZ C -3.333 -5.931 -4.041 1.00 . A A . 39 PHE CZ 1 1
10 16432 1 1 47 PHE H H -6.215 -8.957 -1.273 1.00 . A A . 39 PHE H 1 1
10 16433 1 1 47 PHE HA H -6.832 -9.711 -4.052 1.00 . A A . 39 PHE HA 1 1
10 16434 1 1 47 PHE HB2 H -4.291 -10.313 -2.548 1.00 . A A . 39 PHE HB2 1 1
10 16435 1 1 47 PHE HB3 H -4.583 -10.485 -4.278 1.00 . A A . 39 PHE HB3 1 1
10 16436 1 1 47 PHE HD1 H -5.800 -7.993 -5.044 1.00 . A A . 39 PHE HD1 1 1
10 16437 1 1 47 PHE HD2 H -2.669 -8.708 -2.254 1.00 . A A . 39 PHE HD2 1 1
10 16438 1 1 47 PHE HE1 H -4.955 -5.716 -5.416 1.00 . A A . 39 PHE HE1 1 1
10 16439 1 1 47 PHE HE2 H -1.818 -6.428 -2.620 1.00 . A A . 39 PHE HE2 1 1
10 16440 1 1 47 PHE HZ H -2.962 -4.929 -4.204 1.00 . A A . 39 PHE HZ 1 1
10 16441 1 1 47 PHE N N -6.670 -8.950 -2.141 1.00 . A A . 39 PHE N 1 1
10 16442 1 1 47 PHE O O -6.604 -11.719 -1.540 1.00 . A A . 39 PHE O 1 1
10 16443 1 1 48 GLN C C -6.267 -14.416 -3.643 1.00 . A A . 40 GLN C 1 1
10 16444 1 1 48 GLN CA C -7.499 -13.546 -3.430 1.00 . A A . 40 GLN CA 1 1
10 16445 1 1 48 GLN CB C -8.628 -13.991 -4.361 1.00 . A A . 40 GLN CB 1 1
10 16446 1 1 48 GLN CD C -11.004 -13.629 -5.147 1.00 . A A . 40 GLN CD 1 1
10 16447 1 1 48 GLN CG C -9.887 -13.146 -4.242 1.00 . A A . 40 GLN CG 1 1
10 16448 1 1 48 GLN H H -7.224 -11.802 -4.589 1.00 . A A . 40 GLN H 1 1
10 16449 1 1 48 GLN HA H -7.821 -13.632 -2.402 1.00 . A A . 40 GLN HA 1 1
10 16450 1 1 48 GLN HB2 H -8.281 -13.936 -5.382 1.00 . A A . 40 GLN HB2 1 1
10 16451 1 1 48 GLN HB3 H -8.886 -15.014 -4.134 1.00 . A A . 40 GLN HB3 1 1
10 16452 1 1 48 GLN HE21 H -10.378 -15.508 -4.966 1.00 . A A . 40 GLN HE21 1 1
10 16453 1 1 48 GLN HE22 H -11.768 -15.273 -5.965 1.00 . A A . 40 GLN HE22 1 1
10 16454 1 1 48 GLN HG2 H -10.233 -13.181 -3.220 1.00 . A A . 40 GLN HG2 1 1
10 16455 1 1 48 GLN HG3 H -9.646 -12.125 -4.502 1.00 . A A . 40 GLN HG3 1 1
10 16456 1 1 48 GLN N N -7.140 -12.159 -3.681 1.00 . A A . 40 GLN N 1 1
10 16457 1 1 48 GLN NE2 N -11.056 -14.935 -5.383 1.00 . A A . 40 GLN NE2 1 1
10 16458 1 1 48 GLN O O -6.259 -15.608 -3.337 1.00 . A A . 40 GLN O 1 1
10 16459 1 1 48 GLN OE1 O -11.817 -12.837 -5.627 1.00 . A A . 40 GLN OE1 1 1
10 16460 1 1 49 ASP C C -2.820 -13.442 -4.290 1.00 . A A . 41 ASP C 1 1
10 16461 1 1 49 ASP CA C -3.958 -14.441 -4.457 1.00 . A A . 41 ASP CA 1 1
10 16462 1 1 49 ASP CB C -3.952 -15.004 -5.880 1.00 . A A . 41 ASP CB 1 1
10 16463 1 1 49 ASP CG C -2.630 -15.651 -6.242 1.00 . A A . 41 ASP CG 1 1
10 16464 1 1 49 ASP H H -5.319 -12.835 -4.404 1.00 . A A . 41 ASP H 1 1
10 16465 1 1 49 ASP HA H -3.832 -15.246 -3.750 1.00 . A A . 41 ASP HA 1 1
10 16466 1 1 49 ASP HB2 H -4.731 -15.745 -5.974 1.00 . A A . 41 ASP HB2 1 1
10 16467 1 1 49 ASP HB3 H -4.138 -14.199 -6.580 1.00 . A A . 41 ASP HB3 1 1
10 16468 1 1 49 ASP N N -5.227 -13.784 -4.182 1.00 . A A . 41 ASP N 1 1
10 16469 1 1 49 ASP O O -2.772 -12.432 -4.987 1.00 . A A . 41 ASP O 1 1
10 16470 1 1 49 ASP OD1 O -2.363 -16.769 -5.758 1.00 . A A . 41 ASP OD1 1 1
10 16471 1 1 49 ASP OD2 O -1.865 -15.037 -7.015 1.00 . A A . 41 ASP OD2 1 1
10 16472 1 1 50 LEU C C 0.398 -13.143 -4.021 1.00 . A A . 42 LEU C 1 1
10 16473 1 1 50 LEU CA C -0.790 -12.814 -3.124 1.00 . A A . 42 LEU CA 1 1
10 16474 1 1 50 LEU CB C -0.379 -12.845 -1.653 1.00 . A A . 42 LEU CB 1 1
10 16475 1 1 50 LEU CD1 C -0.993 -12.567 0.759 1.00 . A A . 42 LEU CD1 1 1
10 16476 1 1 50 LEU CD2 C -1.859 -10.949 -0.944 1.00 . A A . 42 LEU CD2 1 1
10 16477 1 1 50 LEU CG C -1.465 -12.397 -0.676 1.00 . A A . 42 LEU CG 1 1
10 16478 1 1 50 LEU H H -1.984 -14.542 -2.842 1.00 . A A . 42 LEU H 1 1
10 16479 1 1 50 LEU HA H -1.127 -11.817 -3.365 1.00 . A A . 42 LEU HA 1 1
10 16480 1 1 50 LEU HB2 H -0.087 -13.854 -1.399 1.00 . A A . 42 LEU HB2 1 1
10 16481 1 1 50 LEU HB3 H 0.474 -12.195 -1.523 1.00 . A A . 42 LEU HB3 1 1
10 16482 1 1 50 LEU HD11 H -1.776 -12.259 1.434 1.00 . A A . 42 LEU HD11 1 1
10 16483 1 1 50 LEU HD12 H -0.115 -11.960 0.924 1.00 . A A . 42 LEU HD12 1 1
10 16484 1 1 50 LEU HD13 H -0.751 -13.604 0.937 1.00 . A A . 42 LEU HD13 1 1
10 16485 1 1 50 LEU HD21 H -2.355 -10.881 -1.903 1.00 . A A . 42 LEU HD21 1 1
10 16486 1 1 50 LEU HD22 H -0.974 -10.330 -0.952 1.00 . A A . 42 LEU HD22 1 1
10 16487 1 1 50 LEU HD23 H -2.529 -10.610 -0.169 1.00 . A A . 42 LEU HD23 1 1
10 16488 1 1 50 LEU HG H -2.340 -13.015 -0.817 1.00 . A A . 42 LEU HG 1 1
10 16489 1 1 50 LEU N N -1.906 -13.719 -3.366 1.00 . A A . 42 LEU N 1 1
10 16490 1 1 50 LEU O O 1.541 -13.196 -3.568 1.00 . A A . 42 LEU O 1 1
10 16491 1 1 51 GLU C C 0.900 -12.872 -7.558 1.00 . A A . 43 GLU C 1 1
10 16492 1 1 51 GLU CA C 1.141 -13.670 -6.281 1.00 . A A . 43 GLU CA 1 1
10 16493 1 1 51 GLU CB C 1.171 -15.168 -6.595 1.00 . A A . 43 GLU CB 1 1
10 16494 1 1 51 GLU CD C 1.530 -17.509 -5.730 1.00 . A A . 43 GLU CD 1 1
10 16495 1 1 51 GLU CG C 1.428 -16.037 -5.381 1.00 . A A . 43 GLU CG 1 1
10 16496 1 1 51 GLU H H -0.826 -13.327 -5.587 1.00 . A A . 43 GLU H 1 1
10 16497 1 1 51 GLU HA H 2.094 -13.377 -5.863 1.00 . A A . 43 GLU HA 1 1
10 16498 1 1 51 GLU HB2 H 0.221 -15.453 -7.017 1.00 . A A . 43 GLU HB2 1 1
10 16499 1 1 51 GLU HB3 H 1.950 -15.358 -7.317 1.00 . A A . 43 GLU HB3 1 1
10 16500 1 1 51 GLU HG2 H 2.355 -15.727 -4.923 1.00 . A A . 43 GLU HG2 1 1
10 16501 1 1 51 GLU HG3 H 0.616 -15.903 -4.681 1.00 . A A . 43 GLU HG3 1 1
10 16502 1 1 51 GLU N N 0.109 -13.366 -5.298 1.00 . A A . 43 GLU N 1 1
10 16503 1 1 51 GLU O O 1.567 -13.078 -8.572 1.00 . A A . 43 GLU O 1 1
10 16504 1 1 51 GLU OE1 O 0.479 -18.183 -5.778 1.00 . A A . 43 GLU OE1 1 1
10 16505 1 1 51 GLU OE2 O 2.661 -17.989 -5.955 1.00 . A A . 43 GLU OE2 1 1
10 16506 1 1 52 ILE C C 0.414 -9.830 -8.634 1.00 . A A . 44 ILE C 1 1
10 16507 1 1 52 ILE CA C -0.408 -11.113 -8.630 1.00 . A A . 44 ILE CA 1 1
10 16508 1 1 52 ILE CB C -1.898 -10.726 -8.619 1.00 . A A . 44 ILE CB 1 1
10 16509 1 1 52 ILE CD1 C -3.512 -9.407 -7.173 1.00 . A A . 44 ILE CD1 1 1
10 16510 1 1 52 ILE CG1 C -2.333 -10.346 -7.209 1.00 . A A . 44 ILE CG1 1 1
10 16511 1 1 52 ILE CG2 C -2.747 -11.864 -9.163 1.00 . A A . 44 ILE CG2 1 1
10 16512 1 1 52 ILE H H -0.552 -11.843 -6.649 1.00 . A A . 44 ILE H 1 1
10 16513 1 1 52 ILE HA H -0.206 -11.667 -9.533 1.00 . A A . 44 ILE HA 1 1
10 16514 1 1 52 ILE HB H -2.026 -9.872 -9.264 1.00 . A A . 44 ILE HB 1 1
10 16515 1 1 52 ILE HD11 H -3.424 -8.755 -6.315 1.00 . A A . 44 ILE HD11 1 1
10 16516 1 1 52 ILE HD12 H -4.424 -9.978 -7.101 1.00 . A A . 44 ILE HD12 1 1
10 16517 1 1 52 ILE HD13 H -3.529 -8.815 -8.075 1.00 . A A . 44 ILE HD13 1 1
10 16518 1 1 52 ILE HG12 H -2.609 -11.238 -6.673 1.00 . A A . 44 ILE HG12 1 1
10 16519 1 1 52 ILE HG13 H -1.511 -9.866 -6.705 1.00 . A A . 44 ILE HG13 1 1
10 16520 1 1 52 ILE HG21 H -3.757 -11.515 -9.323 1.00 . A A . 44 ILE HG21 1 1
10 16521 1 1 52 ILE HG22 H -2.758 -12.680 -8.453 1.00 . A A . 44 ILE HG22 1 1
10 16522 1 1 52 ILE HG23 H -2.331 -12.203 -10.102 1.00 . A A . 44 ILE HG23 1 1
10 16523 1 1 52 ILE N N -0.063 -11.956 -7.490 1.00 . A A . 44 ILE N 1 1
10 16524 1 1 52 ILE O O 0.906 -9.405 -7.595 1.00 . A A . 44 ILE O 1 1
10 16525 1 1 53 PRO C C 0.893 -6.872 -8.955 1.00 . A A . 45 PRO C 1 1
10 16526 1 1 53 PRO CA C 1.333 -7.946 -9.946 1.00 . A A . 45 PRO CA 1 1
10 16527 1 1 53 PRO CB C 1.010 -7.496 -11.372 1.00 . A A . 45 PRO CB 1 1
10 16528 1 1 53 PRO CD C 0.026 -9.652 -11.108 1.00 . A A . 45 PRO CD 1 1
10 16529 1 1 53 PRO CG C 0.713 -8.759 -12.103 1.00 . A A . 45 PRO CG 1 1
10 16530 1 1 53 PRO HA H 2.393 -8.116 -9.846 1.00 . A A . 45 PRO HA 1 1
10 16531 1 1 53 PRO HB2 H 0.155 -6.837 -11.357 1.00 . A A . 45 PRO HB2 1 1
10 16532 1 1 53 PRO HB3 H 1.858 -6.984 -11.794 1.00 . A A . 45 PRO HB3 1 1
10 16533 1 1 53 PRO HD2 H -1.046 -9.513 -11.147 1.00 . A A . 45 PRO HD2 1 1
10 16534 1 1 53 PRO HD3 H 0.279 -10.687 -11.288 1.00 . A A . 45 PRO HD3 1 1
10 16535 1 1 53 PRO HG2 H 0.058 -8.553 -12.939 1.00 . A A . 45 PRO HG2 1 1
10 16536 1 1 53 PRO HG3 H 1.630 -9.212 -12.445 1.00 . A A . 45 PRO HG3 1 1
10 16537 1 1 53 PRO N N 0.569 -9.195 -9.810 1.00 . A A . 45 PRO N 1 1
10 16538 1 1 53 PRO O O 1.673 -5.993 -8.588 1.00 . A A . 45 PRO O 1 1
10 16539 1 1 54 ALA C C -0.232 -6.009 -6.227 1.00 . A A . 46 ALA C 1 1
10 16540 1 1 54 ALA CA C -0.917 -5.979 -7.591 1.00 . A A . 46 ALA CA 1 1
10 16541 1 1 54 ALA CB C -2.407 -6.218 -7.428 1.00 . A A . 46 ALA CB 1 1
10 16542 1 1 54 ALA H H -0.922 -7.691 -8.833 1.00 . A A . 46 ALA H 1 1
10 16543 1 1 54 ALA HA H -0.784 -4.998 -8.022 1.00 . A A . 46 ALA HA 1 1
10 16544 1 1 54 ALA HB1 H -2.853 -6.390 -8.396 1.00 . A A . 46 ALA HB1 1 1
10 16545 1 1 54 ALA HB2 H -2.865 -5.354 -6.968 1.00 . A A . 46 ALA HB2 1 1
10 16546 1 1 54 ALA HB3 H -2.563 -7.085 -6.801 1.00 . A A . 46 ALA HB3 1 1
10 16547 1 1 54 ALA N N -0.358 -6.953 -8.520 1.00 . A A . 46 ALA N 1 1
10 16548 1 1 54 ALA O O -0.008 -4.961 -5.618 1.00 . A A . 46 ALA O 1 1
10 16549 1 1 55 VAL C C 2.072 -6.598 -4.372 1.00 . A A . 47 VAL C 1 1
10 16550 1 1 55 VAL CA C 0.733 -7.339 -4.436 1.00 . A A . 47 VAL CA 1 1
10 16551 1 1 55 VAL CB C 0.932 -8.815 -4.032 1.00 . A A . 47 VAL CB 1 1
10 16552 1 1 55 VAL CG1 C 1.044 -8.941 -2.519 1.00 . A A . 47 VAL CG1 1 1
10 16553 1 1 55 VAL CG2 C -0.207 -9.669 -4.564 1.00 . A A . 47 VAL CG2 1 1
10 16554 1 1 55 VAL H H -0.082 -8.003 -6.281 1.00 . A A . 47 VAL H 1 1
10 16555 1 1 55 VAL HA H 0.063 -6.890 -3.714 1.00 . A A . 47 VAL HA 1 1
10 16556 1 1 55 VAL HB H 1.853 -9.168 -4.468 1.00 . A A . 47 VAL HB 1 1
10 16557 1 1 55 VAL HG11 H 0.156 -8.536 -2.055 1.00 . A A . 47 VAL HG11 1 1
10 16558 1 1 55 VAL HG12 H 1.909 -8.394 -2.175 1.00 . A A . 47 VAL HG12 1 1
10 16559 1 1 55 VAL HG13 H 1.147 -9.982 -2.249 1.00 . A A . 47 VAL HG13 1 1
10 16560 1 1 55 VAL HG21 H -0.257 -9.574 -5.639 1.00 . A A . 47 VAL HG21 1 1
10 16561 1 1 55 VAL HG22 H -1.140 -9.335 -4.131 1.00 . A A . 47 VAL HG22 1 1
10 16562 1 1 55 VAL HG23 H -0.036 -10.701 -4.301 1.00 . A A . 47 VAL HG23 1 1
10 16563 1 1 55 VAL N N 0.100 -7.203 -5.745 1.00 . A A . 47 VAL N 1 1
10 16564 1 1 55 VAL O O 2.264 -5.757 -3.495 1.00 . A A . 47 VAL O 1 1
10 16565 1 1 56 PRO C C 4.159 -4.702 -5.494 1.00 . A A . 48 PRO C 1 1
10 16566 1 1 56 PRO CA C 4.322 -6.201 -5.300 1.00 . A A . 48 PRO CA 1 1
10 16567 1 1 56 PRO CB C 5.054 -6.811 -6.503 1.00 . A A . 48 PRO CB 1 1
10 16568 1 1 56 PRO CD C 2.923 -7.867 -6.382 1.00 . A A . 48 PRO CD 1 1
10 16569 1 1 56 PRO CG C 4.353 -8.097 -6.768 1.00 . A A . 48 PRO CG 1 1
10 16570 1 1 56 PRO HA H 4.879 -6.393 -4.395 1.00 . A A . 48 PRO HA 1 1
10 16571 1 1 56 PRO HB2 H 4.978 -6.140 -7.348 1.00 . A A . 48 PRO HB2 1 1
10 16572 1 1 56 PRO HB3 H 6.093 -6.971 -6.254 1.00 . A A . 48 PRO HB3 1 1
10 16573 1 1 56 PRO HD2 H 2.372 -7.462 -7.214 1.00 . A A . 48 PRO HD2 1 1
10 16574 1 1 56 PRO HD3 H 2.473 -8.782 -6.038 1.00 . A A . 48 PRO HD3 1 1
10 16575 1 1 56 PRO HG2 H 4.426 -8.345 -7.816 1.00 . A A . 48 PRO HG2 1 1
10 16576 1 1 56 PRO HG3 H 4.784 -8.882 -6.163 1.00 . A A . 48 PRO HG3 1 1
10 16577 1 1 56 PRO N N 3.024 -6.883 -5.292 1.00 . A A . 48 PRO N 1 1
10 16578 1 1 56 PRO O O 4.823 -3.899 -4.840 1.00 . A A . 48 PRO O 1 1
10 16579 1 1 57 ILE C C 2.475 -2.209 -5.463 1.00 . A A . 49 ILE C 1 1
10 16580 1 1 57 ILE CA C 2.983 -2.944 -6.700 1.00 . A A . 49 ILE CA 1 1
10 16581 1 1 57 ILE CB C 1.970 -2.829 -7.856 1.00 . A A . 49 ILE CB 1 1
10 16582 1 1 57 ILE CD1 C 1.846 -3.518 -10.304 1.00 . A A . 49 ILE CD1 1 1
10 16583 1 1 57 ILE CG1 C 2.700 -2.948 -9.194 1.00 . A A . 49 ILE CG1 1 1
10 16584 1 1 57 ILE CG2 C 1.182 -1.531 -7.780 1.00 . A A . 49 ILE CG2 1 1
10 16585 1 1 57 ILE H H 2.767 -5.035 -6.886 1.00 . A A . 49 ILE H 1 1
10 16586 1 1 57 ILE HA H 3.908 -2.487 -7.019 1.00 . A A . 49 ILE HA 1 1
10 16587 1 1 57 ILE HB H 1.270 -3.641 -7.771 1.00 . A A . 49 ILE HB 1 1
10 16588 1 1 57 ILE HD11 H 2.278 -3.255 -11.258 1.00 . A A . 49 ILE HD11 1 1
10 16589 1 1 57 ILE HD12 H 0.848 -3.111 -10.237 1.00 . A A . 49 ILE HD12 1 1
10 16590 1 1 57 ILE HD13 H 1.807 -4.593 -10.210 1.00 . A A . 49 ILE HD13 1 1
10 16591 1 1 57 ILE HG12 H 3.034 -1.971 -9.502 1.00 . A A . 49 ILE HG12 1 1
10 16592 1 1 57 ILE HG13 H 3.557 -3.594 -9.071 1.00 . A A . 49 ILE HG13 1 1
10 16593 1 1 57 ILE HG21 H 1.840 -0.728 -7.481 1.00 . A A . 49 ILE HG21 1 1
10 16594 1 1 57 ILE HG22 H 0.388 -1.633 -7.058 1.00 . A A . 49 ILE HG22 1 1
10 16595 1 1 57 ILE HG23 H 0.760 -1.306 -8.749 1.00 . A A . 49 ILE HG23 1 1
10 16596 1 1 57 ILE N N 3.260 -4.340 -6.401 1.00 . A A . 49 ILE N 1 1
10 16597 1 1 57 ILE O O 2.782 -1.034 -5.263 1.00 . A A . 49 ILE O 1 1
10 16598 1 1 58 LEU C C 2.301 -2.183 -2.387 1.00 . A A . 50 LEU C 1 1
10 16599 1 1 58 LEU CA C 1.180 -2.308 -3.409 1.00 . A A . 50 LEU CA 1 1
10 16600 1 1 58 LEU CB C 0.022 -3.139 -2.850 1.00 . A A . 50 LEU CB 1 1
10 16601 1 1 58 LEU CD1 C -1.217 -1.319 -1.629 1.00 . A A . 50 LEU CD1 1 1
10 16602 1 1 58 LEU CD2 C -1.481 -3.707 -0.917 1.00 . A A . 50 LEU CD2 1 1
10 16603 1 1 58 LEU CG C -0.526 -2.670 -1.496 1.00 . A A . 50 LEU CG 1 1
10 16604 1 1 58 LEU H H 1.486 -3.835 -4.845 1.00 . A A . 50 LEU H 1 1
10 16605 1 1 58 LEU HA H 0.821 -1.319 -3.651 1.00 . A A . 50 LEU HA 1 1
10 16606 1 1 58 LEU HB2 H -0.786 -3.116 -3.568 1.00 . A A . 50 LEU HB2 1 1
10 16607 1 1 58 LEU HB3 H 0.355 -4.155 -2.746 1.00 . A A . 50 LEU HB3 1 1
10 16608 1 1 58 LEU HD11 H -2.095 -1.423 -2.249 1.00 . A A . 50 LEU HD11 1 1
10 16609 1 1 58 LEU HD12 H -0.538 -0.610 -2.081 1.00 . A A . 50 LEU HD12 1 1
10 16610 1 1 58 LEU HD13 H -1.507 -0.963 -0.649 1.00 . A A . 50 LEU HD13 1 1
10 16611 1 1 58 LEU HD21 H -2.438 -3.640 -1.420 1.00 . A A . 50 LEU HD21 1 1
10 16612 1 1 58 LEU HD22 H -1.616 -3.515 0.138 1.00 . A A . 50 LEU HD22 1 1
10 16613 1 1 58 LEU HD23 H -1.070 -4.696 -1.053 1.00 . A A . 50 LEU HD23 1 1
10 16614 1 1 58 LEU HG H 0.300 -2.553 -0.809 1.00 . A A . 50 LEU HG 1 1
10 16615 1 1 58 LEU N N 1.702 -2.904 -4.633 1.00 . A A . 50 LEU N 1 1
10 16616 1 1 58 LEU O O 2.514 -1.116 -1.815 1.00 . A A . 50 LEU O 1 1
10 16617 1 1 59 HIS C C 5.133 -2.181 -1.627 1.00 . A A . 51 HIS C 1 1
10 16618 1 1 59 HIS CA C 4.144 -3.273 -1.236 1.00 . A A . 51 HIS CA 1 1
10 16619 1 1 59 HIS CB C 4.856 -4.628 -1.231 1.00 . A A . 51 HIS CB 1 1
10 16620 1 1 59 HIS CD2 C 4.515 -6.496 0.533 1.00 . A A . 51 HIS CD2 1 1
10 16621 1 1 59 HIS CE1 C 2.456 -7.050 0.025 1.00 . A A . 51 HIS CE1 1 1
10 16622 1 1 59 HIS CG C 4.122 -5.703 -0.492 1.00 . A A . 51 HIS CG 1 1
10 16623 1 1 59 HIS H H 2.801 -4.103 -2.647 1.00 . A A . 51 HIS H 1 1
10 16624 1 1 59 HIS HA H 3.758 -3.067 -0.249 1.00 . A A . 51 HIS HA 1 1
10 16625 1 1 59 HIS HB2 H 4.989 -4.960 -2.249 1.00 . A A . 51 HIS HB2 1 1
10 16626 1 1 59 HIS HB3 H 5.826 -4.511 -0.767 1.00 . A A . 51 HIS HB3 1 1
10 16627 1 1 59 HIS HD1 H 2.261 -5.681 -1.482 1.00 . A A . 51 HIS HD1 1 1
10 16628 1 1 59 HIS HD2 H 5.478 -6.480 1.022 1.00 . A A . 51 HIS HD2 1 1
10 16629 1 1 59 HIS HE1 H 1.496 -7.542 0.024 1.00 . A A . 51 HIS HE1 1 1
10 16630 1 1 59 HIS HE2 H 3.478 -8.051 1.491 1.00 . A A . 51 HIS HE2 1 1
10 16631 1 1 59 HIS N N 3.025 -3.278 -2.171 1.00 . A A . 51 HIS N 1 1
10 16632 1 1 59 HIS ND1 N 2.826 -6.075 -0.785 1.00 . A A . 51 HIS ND1 1 1
10 16633 1 1 59 HIS NE2 N 3.462 -7.323 0.835 1.00 . A A . 51 HIS NE2 1 1
10 16634 1 1 59 HIS O O 5.880 -1.671 -0.792 1.00 . A A . 51 HIS O 1 1
10 16635 1 1 60 SER C C 5.438 0.589 -3.162 1.00 . A A . 52 SER C 1 1
10 16636 1 1 60 SER CA C 6.009 -0.796 -3.436 1.00 . A A . 52 SER CA 1 1
10 16637 1 1 60 SER CB C 6.222 -0.987 -4.940 1.00 . A A . 52 SER CB 1 1
10 16638 1 1 60 SER H H 4.500 -2.278 -3.525 1.00 . A A . 52 SER H 1 1
10 16639 1 1 60 SER HA H 6.960 -0.886 -2.930 1.00 . A A . 52 SER HA 1 1
10 16640 1 1 60 SER HB2 H 5.265 -0.962 -5.441 1.00 . A A . 52 SER HB2 1 1
10 16641 1 1 60 SER HB3 H 6.845 -0.189 -5.316 1.00 . A A . 52 SER HB3 1 1
10 16642 1 1 60 SER HG H 7.269 -2.559 -4.420 1.00 . A A . 52 SER HG 1 1
10 16643 1 1 60 SER N N 5.123 -1.829 -2.912 1.00 . A A . 52 SER N 1 1
10 16644 1 1 60 SER O O 6.154 1.488 -2.720 1.00 . A A . 52 SER O 1 1
10 16645 1 1 60 SER OG O 6.849 -2.225 -5.217 1.00 . A A . 52 SER OG 1 1
10 16646 1 1 61 MET C C 3.557 2.394 -1.721 1.00 . A A . 53 MET C 1 1
10 16647 1 1 61 MET CA C 3.482 2.035 -3.198 1.00 . A A . 53 MET CA 1 1
10 16648 1 1 61 MET CB C 2.023 1.985 -3.671 1.00 . A A . 53 MET CB 1 1
10 16649 1 1 61 MET CE C -0.297 1.671 -0.217 1.00 . A A . 53 MET CE 1 1
10 16650 1 1 61 MET CG C 1.041 1.449 -2.638 1.00 . A A . 53 MET CG 1 1
10 16651 1 1 61 MET H H 3.625 0.006 -3.783 1.00 . A A . 53 MET H 1 1
10 16652 1 1 61 MET HA H 4.007 2.784 -3.767 1.00 . A A . 53 MET HA 1 1
10 16653 1 1 61 MET HB2 H 1.714 2.980 -3.942 1.00 . A A . 53 MET HB2 1 1
10 16654 1 1 61 MET HB3 H 1.967 1.353 -4.545 1.00 . A A . 53 MET HB3 1 1
10 16655 1 1 61 MET HE1 H -0.627 2.287 0.607 1.00 . A A . 53 MET HE1 1 1
10 16656 1 1 61 MET HE2 H 0.370 0.906 0.149 1.00 . A A . 53 MET HE2 1 1
10 16657 1 1 61 MET HE3 H -1.153 1.208 -0.686 1.00 . A A . 53 MET HE3 1 1
10 16658 1 1 61 MET HG2 H 0.153 1.109 -3.150 1.00 . A A . 53 MET HG2 1 1
10 16659 1 1 61 MET HG3 H 1.497 0.618 -2.127 1.00 . A A . 53 MET HG3 1 1
10 16660 1 1 61 MET N N 4.142 0.757 -3.428 1.00 . A A . 53 MET N 1 1
10 16661 1 1 61 MET O O 3.508 3.566 -1.348 1.00 . A A . 53 MET O 1 1
10 16662 1 1 61 MET SD S 0.562 2.687 -1.415 1.00 . A A . 53 MET SD 1 1
10 16663 1 1 62 VAL C C 4.867 2.532 0.911 1.00 . A A . 54 VAL C 1 1
10 16664 1 1 62 VAL CA C 3.767 1.542 0.552 1.00 . A A . 54 VAL CA 1 1
10 16665 1 1 62 VAL CB C 4.043 0.199 1.254 1.00 . A A . 54 VAL CB 1 1
10 16666 1 1 62 VAL CG1 C 4.447 0.411 2.700 1.00 . A A . 54 VAL CG1 1 1
10 16667 1 1 62 VAL CG2 C 2.829 -0.708 1.174 1.00 . A A . 54 VAL CG2 1 1
10 16668 1 1 62 VAL H H 3.689 0.456 -1.257 1.00 . A A . 54 VAL H 1 1
10 16669 1 1 62 VAL HA H 2.823 1.920 0.908 1.00 . A A . 54 VAL HA 1 1
10 16670 1 1 62 VAL HB H 4.858 -0.285 0.743 1.00 . A A . 54 VAL HB 1 1
10 16671 1 1 62 VAL HG11 H 3.672 0.959 3.213 1.00 . A A . 54 VAL HG11 1 1
10 16672 1 1 62 VAL HG12 H 5.372 0.970 2.738 1.00 . A A . 54 VAL HG12 1 1
10 16673 1 1 62 VAL HG13 H 4.585 -0.549 3.177 1.00 . A A . 54 VAL HG13 1 1
10 16674 1 1 62 VAL HG21 H 2.824 -1.223 0.226 1.00 . A A . 54 VAL HG21 1 1
10 16675 1 1 62 VAL HG22 H 1.931 -0.115 1.269 1.00 . A A . 54 VAL HG22 1 1
10 16676 1 1 62 VAL HG23 H 2.870 -1.428 1.977 1.00 . A A . 54 VAL HG23 1 1
10 16677 1 1 62 VAL N N 3.672 1.365 -0.889 1.00 . A A . 54 VAL N 1 1
10 16678 1 1 62 VAL O O 4.658 3.450 1.705 1.00 . A A . 54 VAL O 1 1
10 16679 1 1 63 GLN C C 7.007 4.537 -0.176 1.00 . A A . 55 GLN C 1 1
10 16680 1 1 63 GLN CA C 7.168 3.217 0.568 1.00 . A A . 55 GLN CA 1 1
10 16681 1 1 63 GLN CB C 8.456 2.534 0.138 1.00 . A A . 55 GLN CB 1 1
10 16682 1 1 63 GLN CD C 9.792 0.391 0.029 1.00 . A A . 55 GLN CD 1 1
10 16683 1 1 63 GLN CG C 8.514 1.058 0.501 1.00 . A A . 55 GLN CG 1 1
10 16684 1 1 63 GLN H H 6.141 1.602 -0.316 1.00 . A A . 55 GLN H 1 1
10 16685 1 1 63 GLN HA H 7.212 3.412 1.628 1.00 . A A . 55 GLN HA 1 1
10 16686 1 1 63 GLN HB2 H 8.555 2.622 -0.931 1.00 . A A . 55 GLN HB2 1 1
10 16687 1 1 63 GLN HB3 H 9.281 3.033 0.618 1.00 . A A . 55 GLN HB3 1 1
10 16688 1 1 63 GLN HE21 H 9.701 -0.905 1.534 1.00 . A A . 55 GLN HE21 1 1
10 16689 1 1 63 GLN HE22 H 11.045 -1.089 0.465 1.00 . A A . 55 GLN HE22 1 1
10 16690 1 1 63 GLN HG2 H 8.450 0.961 1.575 1.00 . A A . 55 GLN HG2 1 1
10 16691 1 1 63 GLN HG3 H 7.673 0.556 0.044 1.00 . A A . 55 GLN HG3 1 1
10 16692 1 1 63 GLN N N 6.037 2.344 0.313 1.00 . A A . 55 GLN N 1 1
10 16693 1 1 63 GLN NE2 N 10.223 -0.639 0.749 1.00 . A A . 55 GLN NE2 1 1
10 16694 1 1 63 GLN O O 7.708 5.510 0.101 1.00 . A A . 55 GLN O 1 1
10 16695 1 1 63 GLN OE1 O 10.381 0.793 -0.974 1.00 . A A . 55 GLN OE1 1 1
10 16696 1 1 64 LYS C C 4.736 6.601 -1.256 1.00 . A A . 56 LYS C 1 1
10 16697 1 1 64 LYS CA C 5.812 5.750 -1.917 1.00 . A A . 56 LYS CA 1 1
10 16698 1 1 64 LYS CB C 5.371 5.358 -3.328 1.00 . A A . 56 LYS CB 1 1
10 16699 1 1 64 LYS CD C 5.869 4.093 -5.437 1.00 . A A . 56 LYS CD 1 1
10 16700 1 1 64 LYS CE C 5.967 5.266 -6.399 1.00 . A A . 56 LYS CE 1 1
10 16701 1 1 64 LYS CG C 6.366 4.469 -4.053 1.00 . A A . 56 LYS CG 1 1
10 16702 1 1 64 LYS H H 5.544 3.750 -1.288 1.00 . A A . 56 LYS H 1 1
10 16703 1 1 64 LYS HA H 6.725 6.322 -1.977 1.00 . A A . 56 LYS HA 1 1
10 16704 1 1 64 LYS HB2 H 4.430 4.833 -3.265 1.00 . A A . 56 LYS HB2 1 1
10 16705 1 1 64 LYS HB3 H 5.232 6.257 -3.910 1.00 . A A . 56 LYS HB3 1 1
10 16706 1 1 64 LYS HD2 H 6.468 3.280 -5.817 1.00 . A A . 56 LYS HD2 1 1
10 16707 1 1 64 LYS HD3 H 4.835 3.781 -5.367 1.00 . A A . 56 LYS HD3 1 1
10 16708 1 1 64 LYS HE2 H 5.411 5.031 -7.294 1.00 . A A . 56 LYS HE2 1 1
10 16709 1 1 64 LYS HE3 H 5.539 6.136 -5.926 1.00 . A A . 56 LYS HE3 1 1
10 16710 1 1 64 LYS HG2 H 7.301 4.999 -4.153 1.00 . A A . 56 LYS HG2 1 1
10 16711 1 1 64 LYS HG3 H 6.518 3.568 -3.476 1.00 . A A . 56 LYS HG3 1 1
10 16712 1 1 64 LYS HZ1 H 7.954 5.688 -5.910 1.00 . A A . 56 LYS HZ1 1 1
10 16713 1 1 64 LYS HZ2 H 7.424 6.434 -7.334 1.00 . A A . 56 LYS HZ2 1 1
10 16714 1 1 64 LYS HZ3 H 7.776 4.779 -7.326 1.00 . A A . 56 LYS HZ3 1 1
10 16715 1 1 64 LYS N N 6.075 4.558 -1.123 1.00 . A A . 56 LYS N 1 1
10 16716 1 1 64 LYS NZ N 7.379 5.563 -6.769 1.00 . A A . 56 LYS NZ 1 1
10 16717 1 1 64 LYS O O 4.570 7.777 -1.579 1.00 . A A . 56 LYS O 1 1
10 16718 1 1 65 PHE C C 2.961 6.364 1.878 1.00 . A A . 57 PHE C 1 1
10 16719 1 1 65 PHE CA C 2.940 6.683 0.384 1.00 . A A . 57 PHE CA 1 1
10 16720 1 1 65 PHE CB C 1.587 6.310 -0.219 1.00 . A A . 57 PHE CB 1 1
10 16721 1 1 65 PHE CD1 C 0.710 8.365 -1.357 1.00 . A A . 57 PHE CD1 1 1
10 16722 1 1 65 PHE CD2 C 1.476 6.559 -2.713 1.00 . A A . 57 PHE CD2 1 1
10 16723 1 1 65 PHE CE1 C 0.402 9.092 -2.491 1.00 . A A . 57 PHE CE1 1 1
10 16724 1 1 65 PHE CE2 C 1.169 7.283 -3.852 1.00 . A A . 57 PHE CE2 1 1
10 16725 1 1 65 PHE CG C 1.250 7.092 -1.455 1.00 . A A . 57 PHE CG 1 1
10 16726 1 1 65 PHE CZ C 0.631 8.549 -3.740 1.00 . A A . 57 PHE CZ 1 1
10 16727 1 1 65 PHE H H 4.187 5.051 -0.120 1.00 . A A . 57 PHE H 1 1
10 16728 1 1 65 PHE HA H 3.092 7.744 0.258 1.00 . A A . 57 PHE HA 1 1
10 16729 1 1 65 PHE HB2 H 1.597 5.262 -0.482 1.00 . A A . 57 PHE HB2 1 1
10 16730 1 1 65 PHE HB3 H 0.813 6.488 0.510 1.00 . A A . 57 PHE HB3 1 1
10 16731 1 1 65 PHE HD1 H 0.530 8.789 -0.380 1.00 . A A . 57 PHE HD1 1 1
10 16732 1 1 65 PHE HD2 H 1.896 5.569 -2.803 1.00 . A A . 57 PHE HD2 1 1
10 16733 1 1 65 PHE HE1 H -0.019 10.082 -2.401 1.00 . A A . 57 PHE HE1 1 1
10 16734 1 1 65 PHE HE2 H 1.350 6.856 -4.827 1.00 . A A . 57 PHE HE2 1 1
10 16735 1 1 65 PHE HZ H 0.391 9.115 -4.627 1.00 . A A . 57 PHE HZ 1 1
10 16736 1 1 65 PHE N N 4.007 5.992 -0.327 1.00 . A A . 57 PHE N 1 1
10 16737 1 1 65 PHE O O 2.000 5.808 2.413 1.00 . A A . 57 PHE O 1 1
10 16738 1 1 66 PRO C C 3.012 7.058 4.792 1.00 . A A . 58 PRO C 1 1
10 16739 1 1 66 PRO CA C 4.189 6.472 4.021 1.00 . A A . 58 PRO CA 1 1
10 16740 1 1 66 PRO CB C 5.493 7.192 4.400 1.00 . A A . 58 PRO CB 1 1
10 16741 1 1 66 PRO CD C 5.266 7.351 2.034 1.00 . A A . 58 PRO CD 1 1
10 16742 1 1 66 PRO CG C 5.811 8.067 3.234 1.00 . A A . 58 PRO CG 1 1
10 16743 1 1 66 PRO HA H 4.275 5.418 4.242 1.00 . A A . 58 PRO HA 1 1
10 16744 1 1 66 PRO HB2 H 5.338 7.772 5.298 1.00 . A A . 58 PRO HB2 1 1
10 16745 1 1 66 PRO HB3 H 6.273 6.463 4.567 1.00 . A A . 58 PRO HB3 1 1
10 16746 1 1 66 PRO HD2 H 5.019 8.049 1.252 1.00 . A A . 58 PRO HD2 1 1
10 16747 1 1 66 PRO HD3 H 5.970 6.612 1.681 1.00 . A A . 58 PRO HD3 1 1
10 16748 1 1 66 PRO HG2 H 5.326 9.025 3.351 1.00 . A A . 58 PRO HG2 1 1
10 16749 1 1 66 PRO HG3 H 6.880 8.192 3.145 1.00 . A A . 58 PRO HG3 1 1
10 16750 1 1 66 PRO N N 4.062 6.710 2.579 1.00 . A A . 58 PRO N 1 1
10 16751 1 1 66 PRO O O 2.520 6.454 5.744 1.00 . A A . 58 PRO O 1 1
10 16752 1 1 67 GLY C C 0.190 8.038 4.925 1.00 . A A . 59 GLY C 1 1
10 16753 1 1 67 GLY CA C 1.443 8.883 5.023 1.00 . A A . 59 GLY CA 1 1
10 16754 1 1 67 GLY H H 3.012 8.681 3.617 1.00 . A A . 59 GLY H 1 1
10 16755 1 1 67 GLY HA2 H 1.682 9.042 6.064 1.00 . A A . 59 GLY HA2 1 1
10 16756 1 1 67 GLY HA3 H 1.261 9.836 4.551 1.00 . A A . 59 GLY HA3 1 1
10 16757 1 1 67 GLY N N 2.570 8.241 4.373 1.00 . A A . 59 GLY N 1 1
10 16758 1 1 67 GLY O O -0.574 7.926 5.885 1.00 . A A . 59 GLY O 1 1
10 16759 1 1 68 VAL C C -1.054 5.316 4.353 1.00 . A A . 60 VAL C 1 1
10 16760 1 1 68 VAL CA C -1.165 6.583 3.514 1.00 . A A . 60 VAL CA 1 1
10 16761 1 1 68 VAL CB C -1.268 6.209 2.019 1.00 . A A . 60 VAL CB 1 1
10 16762 1 1 68 VAL CG1 C -2.135 4.973 1.811 1.00 . A A . 60 VAL CG1 1 1
10 16763 1 1 68 VAL CG2 C -1.811 7.386 1.222 1.00 . A A . 60 VAL CG2 1 1
10 16764 1 1 68 VAL H H 0.625 7.593 3.028 1.00 . A A . 60 VAL H 1 1
10 16765 1 1 68 VAL HA H -2.060 7.120 3.797 1.00 . A A . 60 VAL HA 1 1
10 16766 1 1 68 VAL HB H -0.273 5.988 1.656 1.00 . A A . 60 VAL HB 1 1
10 16767 1 1 68 VAL HG11 H -1.711 4.137 2.352 1.00 . A A . 60 VAL HG11 1 1
10 16768 1 1 68 VAL HG12 H -2.175 4.733 0.758 1.00 . A A . 60 VAL HG12 1 1
10 16769 1 1 68 VAL HG13 H -3.134 5.167 2.174 1.00 . A A . 60 VAL HG13 1 1
10 16770 1 1 68 VAL HG21 H -1.111 8.206 1.271 1.00 . A A . 60 VAL HG21 1 1
10 16771 1 1 68 VAL HG22 H -2.758 7.695 1.639 1.00 . A A . 60 VAL HG22 1 1
10 16772 1 1 68 VAL HG23 H -1.948 7.091 0.193 1.00 . A A . 60 VAL HG23 1 1
10 16773 1 1 68 VAL N N -0.016 7.446 3.754 1.00 . A A . 60 VAL N 1 1
10 16774 1 1 68 VAL O O 0.045 4.806 4.575 1.00 . A A . 60 VAL O 1 1
10 16775 1 1 69 SER C C -2.124 2.355 4.764 1.00 . A A . 61 SER C 1 1
10 16776 1 1 69 SER CA C -2.190 3.601 5.633 1.00 . A A . 61 SER CA 1 1
10 16777 1 1 69 SER CB C -3.428 3.551 6.521 1.00 . A A . 61 SER CB 1 1
10 16778 1 1 69 SER H H -3.039 5.246 4.604 1.00 . A A . 61 SER H 1 1
10 16779 1 1 69 SER HA H -1.312 3.629 6.260 1.00 . A A . 61 SER HA 1 1
10 16780 1 1 69 SER HB2 H -3.440 4.416 7.167 1.00 . A A . 61 SER HB2 1 1
10 16781 1 1 69 SER HB3 H -4.312 3.550 5.905 1.00 . A A . 61 SER HB3 1 1
10 16782 1 1 69 SER HG H -2.531 2.179 7.595 1.00 . A A . 61 SER HG 1 1
10 16783 1 1 69 SER N N -2.188 4.807 4.817 1.00 . A A . 61 SER N 1 1
10 16784 1 1 69 SER O O -3.141 1.883 4.254 1.00 . A A . 61 SER O 1 1
10 16785 1 1 69 SER OG O -3.430 2.385 7.326 1.00 . A A . 61 SER OG 1 1
10 16786 1 1 70 PHE C C -1.445 -0.548 4.404 1.00 . A A . 62 PHE C 1 1
10 16787 1 1 70 PHE CA C -0.706 0.636 3.796 1.00 . A A . 62 PHE CA 1 1
10 16788 1 1 70 PHE CB C 0.787 0.324 3.692 1.00 . A A . 62 PHE CB 1 1
10 16789 1 1 70 PHE CD1 C 1.571 -0.341 5.987 1.00 . A A . 62 PHE CD1 1 1
10 16790 1 1 70 PHE CD2 C 2.216 1.792 5.143 1.00 . A A . 62 PHE CD2 1 1
10 16791 1 1 70 PHE CE1 C 2.258 -0.090 7.158 1.00 . A A . 62 PHE CE1 1 1
10 16792 1 1 70 PHE CE2 C 2.904 2.051 6.312 1.00 . A A . 62 PHE CE2 1 1
10 16793 1 1 70 PHE CG C 1.542 0.594 4.965 1.00 . A A . 62 PHE CG 1 1
10 16794 1 1 70 PHE CZ C 2.924 1.108 7.322 1.00 . A A . 62 PHE CZ 1 1
10 16795 1 1 70 PHE H H -0.147 2.269 5.015 1.00 . A A . 62 PHE H 1 1
10 16796 1 1 70 PHE HA H -1.097 0.823 2.807 1.00 . A A . 62 PHE HA 1 1
10 16797 1 1 70 PHE HB2 H 0.912 -0.722 3.440 1.00 . A A . 62 PHE HB2 1 1
10 16798 1 1 70 PHE HB3 H 1.220 0.931 2.910 1.00 . A A . 62 PHE HB3 1 1
10 16799 1 1 70 PHE HD1 H 1.049 -1.279 5.861 1.00 . A A . 62 PHE HD1 1 1
10 16800 1 1 70 PHE HD2 H 2.200 2.531 4.354 1.00 . A A . 62 PHE HD2 1 1
10 16801 1 1 70 PHE HE1 H 2.274 -0.827 7.946 1.00 . A A . 62 PHE HE1 1 1
10 16802 1 1 70 PHE HE2 H 3.425 2.988 6.438 1.00 . A A . 62 PHE HE2 1 1
10 16803 1 1 70 PHE HZ H 3.461 1.309 8.238 1.00 . A A . 62 PHE HZ 1 1
10 16804 1 1 70 PHE N N -0.915 1.835 4.594 1.00 . A A . 62 PHE N 1 1
10 16805 1 1 70 PHE O O -1.308 -0.840 5.592 1.00 . A A . 62 PHE O 1 1
10 16806 1 1 71 GLY C C -3.128 -3.418 2.970 1.00 . A A . 63 GLY C 1 1
10 16807 1 1 71 GLY CA C -2.986 -2.365 4.045 1.00 . A A . 63 GLY CA 1 1
10 16808 1 1 71 GLY H H -2.298 -0.942 2.644 1.00 . A A . 63 GLY H 1 1
10 16809 1 1 71 GLY HA2 H -2.481 -2.797 4.897 1.00 . A A . 63 GLY HA2 1 1
10 16810 1 1 71 GLY HA3 H -3.969 -2.036 4.349 1.00 . A A . 63 GLY HA3 1 1
10 16811 1 1 71 GLY N N -2.232 -1.221 3.581 1.00 . A A . 63 GLY N 1 1
10 16812 1 1 71 GLY O O -2.945 -3.135 1.787 1.00 . A A . 63 GLY O 1 1
10 16813 1 1 72 ILE C C -4.359 -6.884 3.111 1.00 . A A . 64 ILE C 1 1
10 16814 1 1 72 ILE CA C -3.618 -5.733 2.444 1.00 . A A . 64 ILE CA 1 1
10 16815 1 1 72 ILE CB C -2.248 -6.207 1.904 1.00 . A A . 64 ILE CB 1 1
10 16816 1 1 72 ILE CD1 C -1.081 -7.265 -0.095 1.00 . A A . 64 ILE CD1 1 1
10 16817 1 1 72 ILE CG1 C -2.392 -6.789 0.497 1.00 . A A . 64 ILE CG1 1 1
10 16818 1 1 72 ILE CG2 C -1.600 -7.220 2.840 1.00 . A A . 64 ILE CG2 1 1
10 16819 1 1 72 ILE H H -3.587 -4.796 4.338 1.00 . A A . 64 ILE H 1 1
10 16820 1 1 72 ILE HA H -4.205 -5.375 1.612 1.00 . A A . 64 ILE HA 1 1
10 16821 1 1 72 ILE HB H -1.603 -5.346 1.857 1.00 . A A . 64 ILE HB 1 1
10 16822 1 1 72 ILE HD11 H -0.367 -6.454 -0.082 1.00 . A A . 64 ILE HD11 1 1
10 16823 1 1 72 ILE HD12 H -1.240 -7.589 -1.112 1.00 . A A . 64 ILE HD12 1 1
10 16824 1 1 72 ILE HD13 H -0.700 -8.090 0.490 1.00 . A A . 64 ILE HD13 1 1
10 16825 1 1 72 ILE HG12 H -3.066 -7.627 0.526 1.00 . A A . 64 ILE HG12 1 1
10 16826 1 1 72 ILE HG13 H -2.796 -6.031 -0.158 1.00 . A A . 64 ILE HG13 1 1
10 16827 1 1 72 ILE HG21 H -0.622 -7.480 2.464 1.00 . A A . 64 ILE HG21 1 1
10 16828 1 1 72 ILE HG22 H -2.212 -8.107 2.891 1.00 . A A . 64 ILE HG22 1 1
10 16829 1 1 72 ILE HG23 H -1.505 -6.792 3.826 1.00 . A A . 64 ILE HG23 1 1
10 16830 1 1 72 ILE N N -3.453 -4.634 3.380 1.00 . A A . 64 ILE N 1 1
10 16831 1 1 72 ILE O O -4.139 -7.177 4.287 1.00 . A A . 64 ILE O 1 1
10 16832 1 1 73 SER C C -6.284 -9.714 1.876 1.00 . A A . 65 SER C 1 1
10 16833 1 1 73 SER CA C -6.031 -8.629 2.912 1.00 . A A . 65 SER CA 1 1
10 16834 1 1 73 SER CB C -7.367 -8.111 3.449 1.00 . A A . 65 SER CB 1 1
10 16835 1 1 73 SER H H -5.375 -7.255 1.431 1.00 . A A . 65 SER H 1 1
10 16836 1 1 73 SER HA H -5.471 -9.054 3.730 1.00 . A A . 65 SER HA 1 1
10 16837 1 1 73 SER HB2 H -7.185 -7.415 4.258 1.00 . A A . 65 SER HB2 1 1
10 16838 1 1 73 SER HB3 H -7.901 -7.608 2.656 1.00 . A A . 65 SER HB3 1 1
10 16839 1 1 73 SER HG H -8.783 -8.838 4.593 1.00 . A A . 65 SER HG 1 1
10 16840 1 1 73 SER N N -5.248 -7.525 2.366 1.00 . A A . 65 SER N 1 1
10 16841 1 1 73 SER O O -6.198 -9.478 0.670 1.00 . A A . 65 SER O 1 1
10 16842 1 1 73 SER OG O -8.167 -9.174 3.937 1.00 . A A . 65 SER OG 1 1
10 16843 1 1 74 THR C C -8.022 -12.877 2.083 1.00 . A A . 66 THR C 1 1
10 16844 1 1 74 THR CA C -6.878 -12.050 1.507 1.00 . A A . 66 THR CA 1 1
10 16845 1 1 74 THR CB C -5.646 -12.955 1.336 1.00 . A A . 66 THR CB 1 1
10 16846 1 1 74 THR CG2 C -4.521 -12.206 0.644 1.00 . A A . 66 THR CG2 1 1
10 16847 1 1 74 THR H H -6.636 -11.027 3.338 1.00 . A A . 66 THR H 1 1
10 16848 1 1 74 THR HA H -7.165 -11.676 0.536 1.00 . A A . 66 THR HA 1 1
10 16849 1 1 74 THR HB H -5.920 -13.800 0.724 1.00 . A A . 66 THR HB 1 1
10 16850 1 1 74 THR HG1 H -5.203 -12.700 3.240 1.00 . A A . 66 THR HG1 1 1
10 16851 1 1 74 THR HG21 H -4.149 -11.432 1.296 1.00 . A A . 66 THR HG21 1 1
10 16852 1 1 74 THR HG22 H -4.891 -11.762 -0.269 1.00 . A A . 66 THR HG22 1 1
10 16853 1 1 74 THR HG23 H -3.723 -12.895 0.410 1.00 . A A . 66 THR HG23 1 1
10 16854 1 1 74 THR N N -6.596 -10.909 2.367 1.00 . A A . 66 THR N 1 1
10 16855 1 1 74 THR O O -8.421 -13.891 1.509 1.00 . A A . 66 THR O 1 1
10 16856 1 1 74 THR OG1 O -5.198 -13.425 2.613 1.00 . A A . 66 THR OG1 1 1
10 16857 1 1 75 ASP C C -10.935 -12.946 3.102 1.00 . A A . 67 ASP C 1 1
10 16858 1 1 75 ASP CA C -9.641 -13.122 3.886 1.00 . A A . 67 ASP CA 1 1
10 16859 1 1 75 ASP CB C -9.814 -12.601 5.312 1.00 . A A . 67 ASP CB 1 1
10 16860 1 1 75 ASP CG C -10.854 -13.384 6.091 1.00 . A A . 67 ASP CG 1 1
10 16861 1 1 75 ASP H H -8.178 -11.617 3.628 1.00 . A A . 67 ASP H 1 1
10 16862 1 1 75 ASP HA H -9.397 -14.175 3.923 1.00 . A A . 67 ASP HA 1 1
10 16863 1 1 75 ASP HB2 H -8.872 -12.674 5.833 1.00 . A A . 67 ASP HB2 1 1
10 16864 1 1 75 ASP HB3 H -10.121 -11.567 5.276 1.00 . A A . 67 ASP HB3 1 1
10 16865 1 1 75 ASP N N -8.543 -12.432 3.224 1.00 . A A . 67 ASP N 1 1
10 16866 1 1 75 ASP O O -11.181 -11.889 2.516 1.00 . A A . 67 ASP O 1 1
10 16867 1 1 75 ASP OD1 O -10.488 -14.409 6.703 1.00 . A A . 67 ASP OD1 1 1
10 16868 1 1 75 ASP OD2 O -12.031 -12.971 6.088 1.00 . A A . 67 ASP OD2 1 1
10 16869 1 1 76 SER C C -13.984 -12.926 2.976 1.00 . A A . 68 SER C 1 1
10 16870 1 1 76 SER CA C -13.026 -13.949 2.373 1.00 . A A . 68 SER CA 1 1
10 16871 1 1 76 SER CB C -13.673 -15.334 2.375 1.00 . A A . 68 SER CB 1 1
10 16872 1 1 76 SER H H -11.515 -14.793 3.591 1.00 . A A . 68 SER H 1 1
10 16873 1 1 76 SER HA H -12.812 -13.664 1.352 1.00 . A A . 68 SER HA 1 1
10 16874 1 1 76 SER HB2 H -14.606 -15.295 1.831 1.00 . A A . 68 SER HB2 1 1
10 16875 1 1 76 SER HB3 H -13.009 -16.040 1.898 1.00 . A A . 68 SER HB3 1 1
10 16876 1 1 76 SER HG H -14.513 -16.538 3.672 1.00 . A A . 68 SER HG 1 1
10 16877 1 1 76 SER N N -11.762 -13.983 3.095 1.00 . A A . 68 SER N 1 1
10 16878 1 1 76 SER O O -14.532 -12.089 2.263 1.00 . A A . 68 SER O 1 1
10 16879 1 1 76 SER OG O -13.935 -15.773 3.696 1.00 . A A . 68 SER OG 1 1
10 16880 1 1 77 GLU C C -14.802 -10.631 4.622 1.00 . A A . 69 GLU C 1 1
10 16881 1 1 77 GLU CA C -15.087 -12.083 4.984 1.00 . A A . 69 GLU CA 1 1
10 16882 1 1 77 GLU CB C -14.981 -12.269 6.495 1.00 . A A . 69 GLU CB 1 1
10 16883 1 1 77 GLU CD C -15.040 -13.861 8.453 1.00 . A A . 69 GLU CD 1 1
10 16884 1 1 77 GLU CG C -15.172 -13.707 6.951 1.00 . A A . 69 GLU CG 1 1
10 16885 1 1 77 GLU H H -13.708 -13.683 4.806 1.00 . A A . 69 GLU H 1 1
10 16886 1 1 77 GLU HA H -16.092 -12.318 4.676 1.00 . A A . 69 GLU HA 1 1
10 16887 1 1 77 GLU HB2 H -14.009 -11.934 6.821 1.00 . A A . 69 GLU HB2 1 1
10 16888 1 1 77 GLU HB3 H -15.739 -11.662 6.965 1.00 . A A . 69 GLU HB3 1 1
10 16889 1 1 77 GLU HG2 H -16.156 -14.037 6.655 1.00 . A A . 69 GLU HG2 1 1
10 16890 1 1 77 GLU HG3 H -14.425 -14.323 6.473 1.00 . A A . 69 GLU HG3 1 1
10 16891 1 1 77 GLU N N -14.182 -12.999 4.290 1.00 . A A . 69 GLU N 1 1
10 16892 1 1 77 GLU O O -15.725 -9.844 4.422 1.00 . A A . 69 GLU O 1 1
10 16893 1 1 77 GLU OE1 O -13.906 -14.078 8.931 1.00 . A A . 69 GLU OE1 1 1
10 16894 1 1 77 GLU OE2 O -16.071 -13.764 9.151 1.00 . A A . 69 GLU OE2 1 1
10 16895 1 1 78 VAL C C -13.397 -8.637 2.732 1.00 . A A . 70 VAL C 1 1
10 16896 1 1 78 VAL CA C -13.140 -8.917 4.208 1.00 . A A . 70 VAL CA 1 1
10 16897 1 1 78 VAL CB C -11.655 -8.649 4.534 1.00 . A A . 70 VAL CB 1 1
10 16898 1 1 78 VAL CG1 C -11.216 -7.298 3.993 1.00 . A A . 70 VAL CG1 1 1
10 16899 1 1 78 VAL CG2 C -11.410 -8.724 6.031 1.00 . A A . 70 VAL CG2 1 1
10 16900 1 1 78 VAL H H -12.830 -10.946 4.726 1.00 . A A . 70 VAL H 1 1
10 16901 1 1 78 VAL HA H -13.748 -8.252 4.798 1.00 . A A . 70 VAL HA 1 1
10 16902 1 1 78 VAL HB H -11.060 -9.413 4.057 1.00 . A A . 70 VAL HB 1 1
10 16903 1 1 78 VAL HG11 H -10.216 -7.080 4.338 1.00 . A A . 70 VAL HG11 1 1
10 16904 1 1 78 VAL HG12 H -11.893 -6.532 4.344 1.00 . A A . 70 VAL HG12 1 1
10 16905 1 1 78 VAL HG13 H -11.228 -7.321 2.913 1.00 . A A . 70 VAL HG13 1 1
10 16906 1 1 78 VAL HG21 H -10.346 -8.695 6.224 1.00 . A A . 70 VAL HG21 1 1
10 16907 1 1 78 VAL HG22 H -11.820 -9.643 6.421 1.00 . A A . 70 VAL HG22 1 1
10 16908 1 1 78 VAL HG23 H -11.883 -7.881 6.516 1.00 . A A . 70 VAL HG23 1 1
10 16909 1 1 78 VAL N N -13.524 -10.279 4.548 1.00 . A A . 70 VAL N 1 1
10 16910 1 1 78 VAL O O -14.083 -7.673 2.381 1.00 . A A . 70 VAL O 1 1
10 16911 1 1 79 LEU C C -14.503 -9.390 0.072 1.00 . A A . 71 LEU C 1 1
10 16912 1 1 79 LEU CA C -13.023 -9.339 0.431 1.00 . A A . 71 LEU CA 1 1
10 16913 1 1 79 LEU CB C -12.250 -10.427 -0.316 1.00 . A A . 71 LEU CB 1 1
10 16914 1 1 79 LEU CD1 C -10.105 -9.525 0.638 1.00 . A A . 71 LEU CD1 1 1
10 16915 1 1 79 LEU CD2 C -10.040 -11.327 -1.089 1.00 . A A . 71 LEU CD2 1 1
10 16916 1 1 79 LEU CG C -10.782 -10.093 -0.599 1.00 . A A . 71 LEU CG 1 1
10 16917 1 1 79 LEU H H -12.304 -10.231 2.211 1.00 . A A . 71 LEU H 1 1
10 16918 1 1 79 LEU HA H -12.627 -8.373 0.147 1.00 . A A . 71 LEU HA 1 1
10 16919 1 1 79 LEU HB2 H -12.286 -11.334 0.270 1.00 . A A . 71 LEU HB2 1 1
10 16920 1 1 79 LEU HB3 H -12.742 -10.606 -1.258 1.00 . A A . 71 LEU HB3 1 1
10 16921 1 1 79 LEU HD11 H -9.054 -9.378 0.440 1.00 . A A . 71 LEU HD11 1 1
10 16922 1 1 79 LEU HD12 H -10.223 -10.213 1.463 1.00 . A A . 71 LEU HD12 1 1
10 16923 1 1 79 LEU HD13 H -10.561 -8.578 0.889 1.00 . A A . 71 LEU HD13 1 1
10 16924 1 1 79 LEU HD21 H -10.421 -11.614 -2.058 1.00 . A A . 71 LEU HD21 1 1
10 16925 1 1 79 LEU HD22 H -10.184 -12.136 -0.388 1.00 . A A . 71 LEU HD22 1 1
10 16926 1 1 79 LEU HD23 H -8.986 -11.102 -1.169 1.00 . A A . 71 LEU HD23 1 1
10 16927 1 1 79 LEU HG H -10.737 -9.344 -1.375 1.00 . A A . 71 LEU HG 1 1
10 16928 1 1 79 LEU N N -12.845 -9.487 1.871 1.00 . A A . 71 LEU N 1 1
10 16929 1 1 79 LEU O O -14.897 -9.029 -1.036 1.00 . A A . 71 LEU O 1 1
10 16930 1 1 80 THR C C -17.426 -8.657 1.309 1.00 . A A . 72 THR C 1 1
10 16931 1 1 80 THR CA C -16.753 -9.934 0.823 1.00 . A A . 72 THR CA 1 1
10 16932 1 1 80 THR CB C -17.358 -11.131 1.579 1.00 . A A . 72 THR CB 1 1
10 16933 1 1 80 THR CG2 C -18.873 -11.149 1.432 1.00 . A A . 72 THR CG2 1 1
10 16934 1 1 80 THR H H -14.929 -10.147 1.870 1.00 . A A . 72 THR H 1 1
10 16935 1 1 80 THR HA H -16.946 -10.059 -0.233 1.00 . A A . 72 THR HA 1 1
10 16936 1 1 80 THR HB H -17.112 -11.034 2.630 1.00 . A A . 72 THR HB 1 1
10 16937 1 1 80 THR HG1 H -16.548 -12.914 1.815 1.00 . A A . 72 THR HG1 1 1
10 16938 1 1 80 THR HG21 H -19.295 -10.317 1.975 1.00 . A A . 72 THR HG21 1 1
10 16939 1 1 80 THR HG22 H -19.262 -12.075 1.828 1.00 . A A . 72 THR HG22 1 1
10 16940 1 1 80 THR HG23 H -19.134 -11.066 0.386 1.00 . A A . 72 THR HG23 1 1
10 16941 1 1 80 THR N N -15.313 -9.850 1.017 1.00 . A A . 72 THR N 1 1
10 16942 1 1 80 THR O O -18.336 -8.136 0.664 1.00 . A A . 72 THR O 1 1
10 16943 1 1 80 THR OG1 O -16.811 -12.357 1.080 1.00 . A A . 72 THR OG1 1 1
10 16944 1 1 81 HIS C C -17.323 -5.769 2.085 1.00 . A A . 73 HIS C 1 1
10 16945 1 1 81 HIS CA C -17.513 -6.944 3.038 1.00 . A A . 73 HIS CA 1 1
10 16946 1 1 81 HIS CB C -16.837 -6.653 4.380 1.00 . A A . 73 HIS CB 1 1
10 16947 1 1 81 HIS CD2 C -17.050 -4.164 5.081 1.00 . A A . 73 HIS CD2 1 1
10 16948 1 1 81 HIS CE1 C -18.768 -4.358 6.429 1.00 . A A . 73 HIS CE1 1 1
10 16949 1 1 81 HIS CG C -17.410 -5.469 5.096 1.00 . A A . 73 HIS CG 1 1
10 16950 1 1 81 HIS H H -16.242 -8.628 2.918 1.00 . A A . 73 HIS H 1 1
10 16951 1 1 81 HIS HA H -18.569 -7.097 3.199 1.00 . A A . 73 HIS HA 1 1
10 16952 1 1 81 HIS HB2 H -16.945 -7.513 5.023 1.00 . A A . 73 HIS HB2 1 1
10 16953 1 1 81 HIS HB3 H -15.785 -6.465 4.213 1.00 . A A . 73 HIS HB3 1 1
10 16954 1 1 81 HIS HD1 H -18.977 -6.377 6.174 1.00 . A A . 73 HIS HD1 1 1
10 16955 1 1 81 HIS HD2 H -16.237 -3.730 4.516 1.00 . A A . 73 HIS HD2 1 1
10 16956 1 1 81 HIS HE1 H -19.562 -4.122 7.122 1.00 . A A . 73 HIS HE1 1 1
10 16957 1 1 81 HIS HE2 H -17.882 -2.537 6.116 1.00 . A A . 73 HIS HE2 1 1
10 16958 1 1 81 HIS N N -16.967 -8.163 2.455 1.00 . A A . 73 HIS N 1 1
10 16959 1 1 81 HIS ND1 N -18.489 -5.558 5.951 1.00 . A A . 73 HIS ND1 1 1
10 16960 1 1 81 HIS NE2 N -17.909 -3.496 5.917 1.00 . A A . 73 HIS NE2 1 1
10 16961 1 1 81 HIS O O -18.202 -4.916 1.953 1.00 . A A . 73 HIS O 1 1
10 16962 1 1 82 TYR C C -16.309 -5.054 -0.932 1.00 . A A . 74 TYR C 1 1
10 16963 1 1 82 TYR CA C -15.867 -4.668 0.475 1.00 . A A . 74 TYR CA 1 1
10 16964 1 1 82 TYR CB C -14.372 -4.348 0.495 1.00 . A A . 74 TYR CB 1 1
10 16965 1 1 82 TYR CD1 C -13.803 -4.328 2.957 1.00 . A A . 74 TYR CD1 1 1
10 16966 1 1 82 TYR CD2 C -13.624 -2.284 1.743 1.00 . A A . 74 TYR CD2 1 1
10 16967 1 1 82 TYR CE1 C -13.397 -3.685 4.109 1.00 . A A . 74 TYR CE1 1 1
10 16968 1 1 82 TYR CE2 C -13.216 -1.634 2.891 1.00 . A A . 74 TYR CE2 1 1
10 16969 1 1 82 TYR CG C -13.925 -3.641 1.755 1.00 . A A . 74 TYR CG 1 1
10 16970 1 1 82 TYR CZ C -13.104 -2.338 4.071 1.00 . A A . 74 TYR CZ 1 1
10 16971 1 1 82 TYR H H -15.507 -6.441 1.579 1.00 . A A . 74 TYR H 1 1
10 16972 1 1 82 TYR HA H -16.418 -3.791 0.778 1.00 . A A . 74 TYR HA 1 1
10 16973 1 1 82 TYR HB2 H -13.813 -5.267 0.416 1.00 . A A . 74 TYR HB2 1 1
10 16974 1 1 82 TYR HB3 H -14.134 -3.713 -0.346 1.00 . A A . 74 TYR HB3 1 1
10 16975 1 1 82 TYR HD1 H -14.034 -5.384 2.983 1.00 . A A . 74 TYR HD1 1 1
10 16976 1 1 82 TYR HD2 H -13.714 -1.735 0.817 1.00 . A A . 74 TYR HD2 1 1
10 16977 1 1 82 TYR HE1 H -13.308 -4.235 5.034 1.00 . A A . 74 TYR HE1 1 1
10 16978 1 1 82 TYR HE2 H -12.985 -0.579 2.862 1.00 . A A . 74 TYR HE2 1 1
10 16979 1 1 82 TYR HH H -13.197 -0.881 5.323 1.00 . A A . 74 TYR HH 1 1
10 16980 1 1 82 TYR N N -16.171 -5.735 1.424 1.00 . A A . 74 TYR N 1 1
10 16981 1 1 82 TYR O O -15.984 -4.372 -1.905 1.00 . A A . 74 TYR O 1 1
10 16982 1 1 82 TYR OH O -12.697 -1.694 5.217 1.00 . A A . 74 TYR OH 1 1
10 16983 1 1 83 ASN C C -16.428 -6.885 -3.304 1.00 . A A . 75 ASN C 1 1
10 16984 1 1 83 ASN CA C -17.558 -6.638 -2.307 1.00 . A A . 75 ASN CA 1 1
10 16985 1 1 83 ASN CB C -18.553 -5.634 -2.884 1.00 . A A . 75 ASN CB 1 1
10 16986 1 1 83 ASN CG C -19.791 -5.487 -2.023 1.00 . A A . 75 ASN CG 1 1
10 16987 1 1 83 ASN H H -17.260 -6.657 -0.212 1.00 . A A . 75 ASN H 1 1
10 16988 1 1 83 ASN HA H -18.071 -7.571 -2.127 1.00 . A A . 75 ASN HA 1 1
10 16989 1 1 83 ASN HB2 H -18.073 -4.668 -2.957 1.00 . A A . 75 ASN HB2 1 1
10 16990 1 1 83 ASN HB3 H -18.855 -5.961 -3.867 1.00 . A A . 75 ASN HB3 1 1
10 16991 1 1 83 ASN HD21 H -20.675 -6.979 -2.996 1.00 . A A . 75 ASN HD21 1 1
10 16992 1 1 83 ASN HD22 H -21.606 -6.249 -1.737 1.00 . A A . 75 ASN HD22 1 1
10 16993 1 1 83 ASN N N -17.049 -6.155 -1.027 1.00 . A A . 75 ASN N 1 1
10 16994 1 1 83 ASN ND2 N -20.792 -6.324 -2.278 1.00 . A A . 75 ASN ND2 1 1
10 16995 1 1 83 ASN O O -16.640 -6.850 -4.517 1.00 . A A . 75 ASN O 1 1
10 16996 1 1 83 ASN OD1 O -19.848 -4.634 -1.137 1.00 . A A . 75 ASN OD1 1 1
10 16997 1 1 84 ILE C C -14.300 -8.603 -4.522 1.00 . A A . 76 ILE C 1 1
10 16998 1 1 84 ILE CA C -14.068 -7.389 -3.626 1.00 . A A . 76 ILE CA 1 1
10 16999 1 1 84 ILE CB C -12.810 -7.624 -2.766 1.00 . A A . 76 ILE CB 1 1
10 17000 1 1 84 ILE CD1 C -12.421 -5.114 -2.452 1.00 . A A . 76 ILE CD1 1 1
10 17001 1 1 84 ILE CG1 C -12.616 -6.462 -1.786 1.00 . A A . 76 ILE CG1 1 1
10 17002 1 1 84 ILE CG2 C -11.584 -7.809 -3.648 1.00 . A A . 76 ILE CG2 1 1
10 17003 1 1 84 ILE H H -15.127 -7.141 -1.811 1.00 . A A . 76 ILE H 1 1
10 17004 1 1 84 ILE HA H -13.900 -6.520 -4.245 1.00 . A A . 76 ILE HA 1 1
10 17005 1 1 84 ILE HB H -12.950 -8.533 -2.204 1.00 . A A . 76 ILE HB 1 1
10 17006 1 1 84 ILE HD11 H -13.278 -4.890 -3.070 1.00 . A A . 76 ILE HD11 1 1
10 17007 1 1 84 ILE HD12 H -11.532 -5.139 -3.066 1.00 . A A . 76 ILE HD12 1 1
10 17008 1 1 84 ILE HD13 H -12.313 -4.350 -1.696 1.00 . A A . 76 ILE HD13 1 1
10 17009 1 1 84 ILE HG12 H -13.483 -6.393 -1.149 1.00 . A A . 76 ILE HG12 1 1
10 17010 1 1 84 ILE HG13 H -11.750 -6.659 -1.177 1.00 . A A . 76 ILE HG13 1 1
10 17011 1 1 84 ILE HG21 H -11.480 -6.958 -4.300 1.00 . A A . 76 ILE HG21 1 1
10 17012 1 1 84 ILE HG22 H -11.699 -8.704 -4.242 1.00 . A A . 76 ILE HG22 1 1
10 17013 1 1 84 ILE HG23 H -10.704 -7.898 -3.030 1.00 . A A . 76 ILE HG23 1 1
10 17014 1 1 84 ILE N N -15.231 -7.133 -2.786 1.00 . A A . 76 ILE N 1 1
10 17015 1 1 84 ILE O O -14.625 -9.688 -4.040 1.00 . A A . 76 ILE O 1 1
10 17016 1 1 85 THR C C -13.333 -9.401 -7.944 1.00 . A A . 77 THR C 1 1
10 17017 1 1 85 THR CA C -14.329 -9.491 -6.792 1.00 . A A . 77 THR CA 1 1
10 17018 1 1 85 THR CB C -15.759 -9.477 -7.364 1.00 . A A . 77 THR CB 1 1
10 17019 1 1 85 THR CG2 C -16.776 -9.858 -6.301 1.00 . A A . 77 THR CG2 1 1
10 17020 1 1 85 THR H H -13.870 -7.525 -6.151 1.00 . A A . 77 THR H 1 1
10 17021 1 1 85 THR HA H -14.182 -10.427 -6.275 1.00 . A A . 77 THR HA 1 1
10 17022 1 1 85 THR HB H -15.815 -10.198 -8.165 1.00 . A A . 77 THR HB 1 1
10 17023 1 1 85 THR HG1 H -16.018 -7.530 -7.177 1.00 . A A . 77 THR HG1 1 1
10 17024 1 1 85 THR HG21 H -16.693 -9.182 -5.463 1.00 . A A . 77 THR HG21 1 1
10 17025 1 1 85 THR HG22 H -16.585 -10.868 -5.968 1.00 . A A . 77 THR HG22 1 1
10 17026 1 1 85 THR HG23 H -17.769 -9.797 -6.716 1.00 . A A . 77 THR HG23 1 1
10 17027 1 1 85 THR N N -14.132 -8.411 -5.827 1.00 . A A . 77 THR N 1 1
10 17028 1 1 85 THR O O -13.719 -9.268 -9.106 1.00 . A A . 77 THR O 1 1
10 17029 1 1 85 THR OG1 O -16.068 -8.179 -7.884 1.00 . A A . 77 THR OG1 1 1
10 17030 1 1 86 GLY C C -9.729 -8.798 -8.115 1.00 . A A . 78 GLY C 1 1
10 17031 1 1 86 GLY CA C -11.014 -9.409 -8.632 1.00 . A A . 78 GLY CA 1 1
10 17032 1 1 86 GLY H H -11.798 -9.574 -6.672 1.00 . A A . 78 GLY H 1 1
10 17033 1 1 86 GLY HA2 H -10.807 -10.408 -8.985 1.00 . A A . 78 GLY HA2 1 1
10 17034 1 1 86 GLY HA3 H -11.375 -8.814 -9.459 1.00 . A A . 78 GLY HA3 1 1
10 17035 1 1 86 GLY N N -12.047 -9.477 -7.614 1.00 . A A . 78 GLY N 1 1
10 17036 1 1 86 GLY O O -9.130 -7.949 -8.779 1.00 . A A . 78 GLY O 1 1
10 17037 1 1 87 ASN C C -8.099 -7.196 -6.294 1.00 . A A . 79 ASN C 1 1
10 17038 1 1 87 ASN CA C -8.077 -8.720 -6.326 1.00 . A A . 79 ASN CA 1 1
10 17039 1 1 87 ASN CB C -6.862 -9.213 -7.105 1.00 . A A . 79 ASN CB 1 1
10 17040 1 1 87 ASN CG C -6.794 -10.726 -7.179 1.00 . A A . 79 ASN CG 1 1
10 17041 1 1 87 ASN H H -9.815 -9.919 -6.460 1.00 . A A . 79 ASN H 1 1
10 17042 1 1 87 ASN HA H -8.025 -9.090 -5.315 1.00 . A A . 79 ASN HA 1 1
10 17043 1 1 87 ASN HB2 H -6.908 -8.824 -8.110 1.00 . A A . 79 ASN HB2 1 1
10 17044 1 1 87 ASN HB3 H -5.965 -8.853 -6.624 1.00 . A A . 79 ASN HB3 1 1
10 17045 1 1 87 ASN HD21 H -7.859 -10.714 -8.859 1.00 . A A . 79 ASN HD21 1 1
10 17046 1 1 87 ASN HD22 H -7.377 -12.271 -8.286 1.00 . A A . 79 ASN HD22 1 1
10 17047 1 1 87 ASN N N -9.300 -9.233 -6.932 1.00 . A A . 79 ASN N 1 1
10 17048 1 1 87 ASN ND2 N -7.405 -11.294 -8.213 1.00 . A A . 79 ASN ND2 1 1
10 17049 1 1 87 ASN O O -7.095 -6.538 -6.561 1.00 . A A . 79 ASN O 1 1
10 17050 1 1 87 ASN OD1 O -6.197 -11.375 -6.321 1.00 . A A . 79 ASN OD1 1 1
10 17051 1 1 88 THR C C -8.664 -4.536 -4.783 1.00 . A A . 80 THR C 1 1
10 17052 1 1 88 THR CA C -9.464 -5.209 -5.901 1.00 . A A . 80 THR CA 1 1
10 17053 1 1 88 THR CB C -10.962 -4.891 -5.696 1.00 . A A . 80 THR CB 1 1
10 17054 1 1 88 THR CG2 C -11.208 -3.391 -5.589 1.00 . A A . 80 THR CG2 1 1
10 17055 1 1 88 THR H H -10.005 -7.244 -5.719 1.00 . A A . 80 THR H 1 1
10 17056 1 1 88 THR HA H -9.157 -4.798 -6.855 1.00 . A A . 80 THR HA 1 1
10 17057 1 1 88 THR HB H -11.285 -5.358 -4.776 1.00 . A A . 80 THR HB 1 1
10 17058 1 1 88 THR HG1 H -12.654 -5.188 -6.665 1.00 . A A . 80 THR HG1 1 1
10 17059 1 1 88 THR HG21 H -12.267 -3.206 -5.481 1.00 . A A . 80 THR HG21 1 1
10 17060 1 1 88 THR HG22 H -10.846 -2.901 -6.479 1.00 . A A . 80 THR HG22 1 1
10 17061 1 1 88 THR HG23 H -10.688 -3.001 -4.727 1.00 . A A . 80 THR HG23 1 1
10 17062 1 1 88 THR N N -9.259 -6.653 -5.951 1.00 . A A . 80 THR N 1 1
10 17063 1 1 88 THR O O -8.359 -5.144 -3.757 1.00 . A A . 80 THR O 1 1
10 17064 1 1 88 THR OG1 O -11.731 -5.426 -6.779 1.00 . A A . 80 THR OG1 1 1
10 17065 1 1 89 ILE C C -8.463 -1.259 -3.653 1.00 . A A . 81 ILE C 1 1
10 17066 1 1 89 ILE CA C -7.605 -2.455 -4.034 1.00 . A A . 81 ILE CA 1 1
10 17067 1 1 89 ILE CB C -6.259 -1.953 -4.596 1.00 . A A . 81 ILE CB 1 1
10 17068 1 1 89 ILE CD1 C -3.978 -2.723 -5.426 1.00 . A A . 81 ILE CD1 1 1
10 17069 1 1 89 ILE CG1 C -5.317 -3.130 -4.851 1.00 . A A . 81 ILE CG1 1 1
10 17070 1 1 89 ILE CG2 C -5.626 -0.945 -3.644 1.00 . A A . 81 ILE CG2 1 1
10 17071 1 1 89 ILE H H -8.586 -2.858 -5.861 1.00 . A A . 81 ILE H 1 1
10 17072 1 1 89 ILE HA H -7.419 -3.056 -3.154 1.00 . A A . 81 ILE HA 1 1
10 17073 1 1 89 ILE HB H -6.453 -1.448 -5.531 1.00 . A A . 81 ILE HB 1 1
10 17074 1 1 89 ILE HD11 H -4.135 -2.142 -6.323 1.00 . A A . 81 ILE HD11 1 1
10 17075 1 1 89 ILE HD12 H -3.406 -3.606 -5.662 1.00 . A A . 81 ILE HD12 1 1
10 17076 1 1 89 ILE HD13 H -3.442 -2.130 -4.700 1.00 . A A . 81 ILE HD13 1 1
10 17077 1 1 89 ILE HG12 H -5.131 -3.642 -3.922 1.00 . A A . 81 ILE HG12 1 1
10 17078 1 1 89 ILE HG13 H -5.780 -3.814 -5.547 1.00 . A A . 81 ILE HG13 1 1
10 17079 1 1 89 ILE HG21 H -4.711 -0.569 -4.076 1.00 . A A . 81 ILE HG21 1 1
10 17080 1 1 89 ILE HG22 H -5.408 -1.426 -2.701 1.00 . A A . 81 ILE HG22 1 1
10 17081 1 1 89 ILE HG23 H -6.309 -0.124 -3.478 1.00 . A A . 81 ILE HG23 1 1
10 17082 1 1 89 ILE N N -8.332 -3.266 -5.007 1.00 . A A . 81 ILE N 1 1
10 17083 1 1 89 ILE O O -8.758 -0.414 -4.495 1.00 . A A . 81 ILE O 1 1
10 17084 1 1 90 CYS C C -8.979 0.971 -1.133 1.00 . A A . 82 CYS C 1 1
10 17085 1 1 90 CYS CA C -9.714 -0.079 -1.956 1.00 . A A . 82 CYS CA 1 1
10 17086 1 1 90 CYS CB C -10.893 -0.622 -1.155 1.00 . A A . 82 CYS CB 1 1
10 17087 1 1 90 CYS H H -8.542 -1.837 -1.738 1.00 . A A . 82 CYS H 1 1
10 17088 1 1 90 CYS HA H -10.094 0.392 -2.846 1.00 . A A . 82 CYS HA 1 1
10 17089 1 1 90 CYS HB2 H -10.517 -1.177 -0.311 1.00 . A A . 82 CYS HB2 1 1
10 17090 1 1 90 CYS HB3 H -11.487 0.206 -0.800 1.00 . A A . 82 CYS HB3 1 1
10 17091 1 1 90 CYS HG H -11.357 -2.055 -3.213 1.00 . A A . 82 CYS HG 1 1
10 17092 1 1 90 CYS N N -8.850 -1.170 -2.389 1.00 . A A . 82 CYS N 1 1
10 17093 1 1 90 CYS O O -8.182 0.650 -0.252 1.00 . A A . 82 CYS O 1 1
10 17094 1 1 90 CYS SG S -11.982 -1.719 -2.093 1.00 . A A . 82 CYS SG 1 1
10 17095 1 1 91 LEU C C -9.731 4.051 0.131 1.00 . A A . 83 LEU C 1 1
10 17096 1 1 91 LEU CA C -8.677 3.356 -0.731 1.00 . A A . 83 LEU CA 1 1
10 17097 1 1 91 LEU CB C -8.071 4.349 -1.732 1.00 . A A . 83 LEU CB 1 1
10 17098 1 1 91 LEU CD1 C -7.223 5.858 0.115 1.00 . A A . 83 LEU CD1 1 1
10 17099 1 1 91 LEU CD2 C -7.158 6.621 -2.264 1.00 . A A . 83 LEU CD2 1 1
10 17100 1 1 91 LEU CG C -7.919 5.796 -1.239 1.00 . A A . 83 LEU CG 1 1
10 17101 1 1 91 LEU H H -9.896 2.412 -2.167 1.00 . A A . 83 LEU H 1 1
10 17102 1 1 91 LEU HA H -7.892 2.976 -0.095 1.00 . A A . 83 LEU HA 1 1
10 17103 1 1 91 LEU HB2 H -7.097 3.984 -2.015 1.00 . A A . 83 LEU HB2 1 1
10 17104 1 1 91 LEU HB3 H -8.697 4.359 -2.611 1.00 . A A . 83 LEU HB3 1 1
10 17105 1 1 91 LEU HD11 H -7.637 5.107 0.772 1.00 . A A . 83 LEU HD11 1 1
10 17106 1 1 91 LEU HD12 H -7.377 6.836 0.553 1.00 . A A . 83 LEU HD12 1 1
10 17107 1 1 91 LEU HD13 H -6.166 5.683 -0.013 1.00 . A A . 83 LEU HD13 1 1
10 17108 1 1 91 LEU HD21 H -7.771 6.757 -3.143 1.00 . A A . 83 LEU HD21 1 1
10 17109 1 1 91 LEU HD22 H -6.248 6.108 -2.534 1.00 . A A . 83 LEU HD22 1 1
10 17110 1 1 91 LEU HD23 H -6.916 7.585 -1.842 1.00 . A A . 83 LEU HD23 1 1
10 17111 1 1 91 LEU HG H -8.900 6.232 -1.124 1.00 . A A . 83 LEU HG 1 1
10 17112 1 1 91 LEU N N -9.268 2.232 -1.437 1.00 . A A . 83 LEU N 1 1
10 17113 1 1 91 LEU O O -10.549 4.823 -0.370 1.00 . A A . 83 LEU O 1 1
10 17114 1 1 92 PHE C C -10.067 5.631 2.972 1.00 . A A . 84 PHE C 1 1
10 17115 1 1 92 PHE CA C -10.661 4.369 2.350 1.00 . A A . 84 PHE CA 1 1
10 17116 1 1 92 PHE CB C -11.039 3.374 3.450 1.00 . A A . 84 PHE CB 1 1
10 17117 1 1 92 PHE CD1 C -12.738 4.785 4.649 1.00 . A A . 84 PHE CD1 1 1
10 17118 1 1 92 PHE CD2 C -13.375 2.601 3.935 1.00 . A A . 84 PHE CD2 1 1
10 17119 1 1 92 PHE CE1 C -14.000 4.983 5.177 1.00 . A A . 84 PHE CE1 1 1
10 17120 1 1 92 PHE CE2 C -14.639 2.794 4.461 1.00 . A A . 84 PHE CE2 1 1
10 17121 1 1 92 PHE CG C -12.411 3.592 4.022 1.00 . A A . 84 PHE CG 1 1
10 17122 1 1 92 PHE CZ C -14.951 3.985 5.083 1.00 . A A . 84 PHE CZ 1 1
10 17123 1 1 92 PHE H H -9.050 3.129 1.768 1.00 . A A . 84 PHE H 1 1
10 17124 1 1 92 PHE HA H -11.547 4.633 1.793 1.00 . A A . 84 PHE HA 1 1
10 17125 1 1 92 PHE HB2 H -11.004 2.374 3.044 1.00 . A A . 84 PHE HB2 1 1
10 17126 1 1 92 PHE HB3 H -10.325 3.454 4.256 1.00 . A A . 84 PHE HB3 1 1
10 17127 1 1 92 PHE HD1 H -11.996 5.566 4.723 1.00 . A A . 84 PHE HD1 1 1
10 17128 1 1 92 PHE HD2 H -13.131 1.668 3.449 1.00 . A A . 84 PHE HD2 1 1
10 17129 1 1 92 PHE HE1 H -14.243 5.917 5.664 1.00 . A A . 84 PHE HE1 1 1
10 17130 1 1 92 PHE HE2 H -15.381 2.012 4.386 1.00 . A A . 84 PHE HE2 1 1
10 17131 1 1 92 PHE HZ H -15.938 4.138 5.496 1.00 . A A . 84 PHE HZ 1 1
10 17132 1 1 92 PHE N N -9.714 3.764 1.426 1.00 . A A . 84 PHE N 1 1
10 17133 1 1 92 PHE O O -9.028 5.577 3.633 1.00 . A A . 84 PHE O 1 1
10 17134 1 1 93 ARG C C -11.083 8.468 4.503 1.00 . A A . 85 ARG C 1 1
10 17135 1 1 93 ARG CA C -10.247 8.039 3.299 1.00 . A A . 85 ARG CA 1 1
10 17136 1 1 93 ARG CB C -10.279 9.135 2.228 1.00 . A A . 85 ARG CB 1 1
10 17137 1 1 93 ARG CD C -10.230 9.747 -0.209 1.00 . A A . 85 ARG CD 1 1
10 17138 1 1 93 ARG CG C -10.243 8.609 0.803 1.00 . A A . 85 ARG CG 1 1
10 17139 1 1 93 ARG CZ C -11.557 11.744 -0.758 1.00 . A A . 85 ARG CZ 1 1
10 17140 1 1 93 ARG H H -11.550 6.752 2.224 1.00 . A A . 85 ARG H 1 1
10 17141 1 1 93 ARG HA H -9.223 7.897 3.619 1.00 . A A . 85 ARG HA 1 1
10 17142 1 1 93 ARG HB2 H -11.178 9.717 2.350 1.00 . A A . 85 ARG HB2 1 1
10 17143 1 1 93 ARG HB3 H -9.421 9.777 2.369 1.00 . A A . 85 ARG HB3 1 1
10 17144 1 1 93 ARG HD2 H -9.265 10.229 -0.177 1.00 . A A . 85 ARG HD2 1 1
10 17145 1 1 93 ARG HD3 H -10.395 9.333 -1.196 1.00 . A A . 85 ARG HD3 1 1
10 17146 1 1 93 ARG HE H -11.761 10.659 0.904 1.00 . A A . 85 ARG HE 1 1
10 17147 1 1 93 ARG HG2 H -9.347 8.013 0.674 1.00 . A A . 85 ARG HG2 1 1
10 17148 1 1 93 ARG HG3 H -11.121 7.999 0.633 1.00 . A A . 85 ARG HG3 1 1
10 17149 1 1 93 ARG HH11 H -10.192 11.221 -2.154 1.00 . A A . 85 ARG HH11 1 1
10 17150 1 1 93 ARG HH12 H -11.127 12.631 -2.523 1.00 . A A . 85 ARG HH12 1 1
10 17151 1 1 93 ARG HH21 H -12.998 12.519 0.429 1.00 . A A . 85 ARG HH21 1 1
10 17152 1 1 93 ARG HH22 H -12.721 13.369 -1.055 1.00 . A A . 85 ARG HH22 1 1
10 17153 1 1 93 ARG N N -10.725 6.769 2.756 1.00 . A A . 85 ARG N 1 1
10 17154 1 1 93 ARG NE N -11.264 10.740 0.065 1.00 . A A . 85 ARG NE 1 1
10 17155 1 1 93 ARG NH1 N -10.904 11.876 -1.906 1.00 . A A . 85 ARG NH1 1 1
10 17156 1 1 93 ARG NH2 N -12.502 12.616 -0.435 1.00 . A A . 85 ARG NH2 1 1
10 17157 1 1 93 ARG O O -12.033 9.233 4.363 1.00 . A A . 85 ARG O 1 1
10 17158 1 1 94 LEU C C -12.112 9.603 6.934 1.00 . A A . 86 LEU C 1 1
10 17159 1 1 94 LEU CA C -11.407 8.248 6.939 1.00 . A A . 86 LEU CA 1 1
10 17160 1 1 94 LEU CB C -10.411 8.196 8.101 1.00 . A A . 86 LEU CB 1 1
10 17161 1 1 94 LEU CD1 C -12.032 8.436 10.007 1.00 . A A . 86 LEU CD1 1 1
10 17162 1 1 94 LEU CD2 C -9.630 9.068 10.318 1.00 . A A . 86 LEU CD2 1 1
10 17163 1 1 94 LEU CG C -10.793 9.012 9.340 1.00 . A A . 86 LEU CG 1 1
10 17164 1 1 94 LEU H H -9.936 7.357 5.703 1.00 . A A . 86 LEU H 1 1
10 17165 1 1 94 LEU HA H -12.148 7.478 7.088 1.00 . A A . 86 LEU HA 1 1
10 17166 1 1 94 LEU HB2 H -10.295 7.164 8.401 1.00 . A A . 86 LEU HB2 1 1
10 17167 1 1 94 LEU HB3 H -9.458 8.555 7.743 1.00 . A A . 86 LEU HB3 1 1
10 17168 1 1 94 LEU HD11 H -12.291 9.037 10.866 1.00 . A A . 86 LEU HD11 1 1
10 17169 1 1 94 LEU HD12 H -11.831 7.422 10.326 1.00 . A A . 86 LEU HD12 1 1
10 17170 1 1 94 LEU HD13 H -12.853 8.437 9.306 1.00 . A A . 86 LEU HD13 1 1
10 17171 1 1 94 LEU HD21 H -9.934 9.599 11.208 1.00 . A A . 86 LEU HD21 1 1
10 17172 1 1 94 LEU HD22 H -8.798 9.583 9.857 1.00 . A A . 86 LEU HD22 1 1
10 17173 1 1 94 LEU HD23 H -9.332 8.063 10.580 1.00 . A A . 86 LEU HD23 1 1
10 17174 1 1 94 LEU HG H -11.017 10.025 9.036 1.00 . A A . 86 LEU HG 1 1
10 17175 1 1 94 LEU N N -10.711 7.956 5.679 1.00 . A A . 86 LEU N 1 1
10 17176 1 1 94 LEU O O -13.333 9.668 7.092 1.00 . A A . 86 LEU O 1 1
10 17177 1 1 95 VAL C C -13.236 12.105 6.088 1.00 . A A . 87 VAL C 1 1
10 17178 1 1 95 VAL CA C -11.870 12.035 6.757 1.00 . A A . 87 VAL CA 1 1
10 17179 1 1 95 VAL CB C -10.918 13.013 6.043 1.00 . A A . 87 VAL CB 1 1
10 17180 1 1 95 VAL CG1 C -10.119 13.813 7.058 1.00 . A A . 87 VAL CG1 1 1
10 17181 1 1 95 VAL CG2 C -9.995 12.262 5.099 1.00 . A A . 87 VAL CG2 1 1
10 17182 1 1 95 VAL H H -10.368 10.542 6.658 1.00 . A A . 87 VAL H 1 1
10 17183 1 1 95 VAL HA H -11.968 12.357 7.781 1.00 . A A . 87 VAL HA 1 1
10 17184 1 1 95 VAL HB H -11.512 13.702 5.460 1.00 . A A . 87 VAL HB 1 1
10 17185 1 1 95 VAL HG11 H -10.793 14.391 7.672 1.00 . A A . 87 VAL HG11 1 1
10 17186 1 1 95 VAL HG12 H -9.443 14.478 6.541 1.00 . A A . 87 VAL HG12 1 1
10 17187 1 1 95 VAL HG13 H -9.552 13.140 7.683 1.00 . A A . 87 VAL HG13 1 1
10 17188 1 1 95 VAL HG21 H -9.262 12.942 4.693 1.00 . A A . 87 VAL HG21 1 1
10 17189 1 1 95 VAL HG22 H -10.574 11.833 4.295 1.00 . A A . 87 VAL HG22 1 1
10 17190 1 1 95 VAL HG23 H -9.492 11.472 5.645 1.00 . A A . 87 VAL HG23 1 1
10 17191 1 1 95 VAL N N -11.333 10.672 6.770 1.00 . A A . 87 VAL N 1 1
10 17192 1 1 95 VAL O O -14.261 12.213 6.760 1.00 . A A . 87 VAL O 1 1
10 17193 1 1 96 ASP C C -15.147 10.716 3.980 1.00 . A A . 88 ASP C 1 1
10 17194 1 1 96 ASP CA C -14.486 12.092 4.011 1.00 . A A . 88 ASP CA 1 1
10 17195 1 1 96 ASP CB C -14.220 12.593 2.591 1.00 . A A . 88 ASP CB 1 1
10 17196 1 1 96 ASP CG C -13.952 14.085 2.545 1.00 . A A . 88 ASP CG 1 1
10 17197 1 1 96 ASP H H -12.397 11.965 4.282 1.00 . A A . 88 ASP H 1 1
10 17198 1 1 96 ASP HA H -15.142 12.786 4.511 1.00 . A A . 88 ASP HA 1 1
10 17199 1 1 96 ASP HB2 H -13.354 12.082 2.196 1.00 . A A . 88 ASP HB2 1 1
10 17200 1 1 96 ASP HB3 H -15.078 12.378 1.972 1.00 . A A . 88 ASP HB3 1 1
10 17201 1 1 96 ASP N N -13.244 12.044 4.764 1.00 . A A . 88 ASP N 1 1
10 17202 1 1 96 ASP O O -16.185 10.524 3.349 1.00 . A A . 88 ASP O 1 1
10 17203 1 1 96 ASP OD1 O -12.776 14.482 2.670 1.00 . A A . 88 ASP OD1 1 1
10 17204 1 1 96 ASP OD2 O -14.922 14.857 2.381 1.00 . A A . 88 ASP OD2 1 1
10 17205 1 1 97 ASN C C -15.275 7.813 3.374 1.00 . A A . 89 ASN C 1 1
10 17206 1 1 97 ASN CA C -15.025 8.397 4.762 1.00 . A A . 89 ASN CA 1 1
10 17207 1 1 97 ASN CB C -16.297 8.356 5.612 1.00 . A A . 89 ASN CB 1 1
10 17208 1 1 97 ASN CG C -16.791 6.946 5.882 1.00 . A A . 89 ASN CG 1 1
10 17209 1 1 97 ASN H H -13.701 9.997 5.155 1.00 . A A . 89 ASN H 1 1
10 17210 1 1 97 ASN HA H -14.267 7.807 5.251 1.00 . A A . 89 ASN HA 1 1
10 17211 1 1 97 ASN HB2 H -16.093 8.827 6.561 1.00 . A A . 89 ASN HB2 1 1
10 17212 1 1 97 ASN HB3 H -17.077 8.901 5.106 1.00 . A A . 89 ASN HB3 1 1
10 17213 1 1 97 ASN HD21 H -18.106 7.092 4.397 1.00 . A A . 89 ASN HD21 1 1
10 17214 1 1 97 ASN HD22 H -18.099 5.590 5.250 1.00 . A A . 89 ASN HD22 1 1
10 17215 1 1 97 ASN N N -14.525 9.768 4.679 1.00 . A A . 89 ASN N 1 1
10 17216 1 1 97 ASN ND2 N -17.763 6.497 5.098 1.00 . A A . 89 ASN ND2 1 1
10 17217 1 1 97 ASN O O -16.167 6.988 3.183 1.00 . A A . 89 ASN O 1 1
10 17218 1 1 97 ASN OD1 O -16.311 6.273 6.794 1.00 . A A . 89 ASN OD1 1 1
10 17219 1 1 98 GLU C C -14.047 6.338 0.926 1.00 . A A . 90 GLU C 1 1
10 17220 1 1 98 GLU CA C -14.607 7.745 1.039 1.00 . A A . 90 GLU CA 1 1
10 17221 1 1 98 GLU CB C -13.878 8.661 0.059 1.00 . A A . 90 GLU CB 1 1
10 17222 1 1 98 GLU CD C -15.817 10.231 -0.313 1.00 . A A . 90 GLU CD 1 1
10 17223 1 1 98 GLU CG C -14.362 10.093 0.095 1.00 . A A . 90 GLU CG 1 1
10 17224 1 1 98 GLU H H -13.780 8.900 2.610 1.00 . A A . 90 GLU H 1 1
10 17225 1 1 98 GLU HA H -15.657 7.726 0.791 1.00 . A A . 90 GLU HA 1 1
10 17226 1 1 98 GLU HB2 H -12.824 8.653 0.291 1.00 . A A . 90 GLU HB2 1 1
10 17227 1 1 98 GLU HB3 H -14.019 8.280 -0.942 1.00 . A A . 90 GLU HB3 1 1
10 17228 1 1 98 GLU HG2 H -14.247 10.466 1.098 1.00 . A A . 90 GLU HG2 1 1
10 17229 1 1 98 GLU HG3 H -13.756 10.679 -0.579 1.00 . A A . 90 GLU HG3 1 1
10 17230 1 1 98 GLU N N -14.474 8.240 2.403 1.00 . A A . 90 GLU N 1 1
10 17231 1 1 98 GLU O O -13.337 5.870 1.815 1.00 . A A . 90 GLU O 1 1
10 17232 1 1 98 GLU OE1 O -16.092 10.254 -1.531 1.00 . A A . 90 GLU OE1 1 1
10 17233 1 1 98 GLU OE2 O -16.680 10.312 0.585 1.00 . A A . 90 GLU OE2 1 1
10 17234 1 1 99 GLN C C -13.709 4.040 -1.888 1.00 . A A . 91 GLN C 1 1
10 17235 1 1 99 GLN CA C -13.884 4.315 -0.400 1.00 . A A . 91 GLN CA 1 1
10 17236 1 1 99 GLN CB C -14.849 3.297 0.205 1.00 . A A . 91 GLN CB 1 1
10 17237 1 1 99 GLN CD C -15.287 0.812 0.137 1.00 . A A . 91 GLN CD 1 1
10 17238 1 1 99 GLN CG C -14.254 1.906 0.325 1.00 . A A . 91 GLN CG 1 1
10 17239 1 1 99 GLN H H -14.931 6.097 -0.850 1.00 . A A . 91 GLN H 1 1
10 17240 1 1 99 GLN HA H -12.926 4.220 0.087 1.00 . A A . 91 GLN HA 1 1
10 17241 1 1 99 GLN HB2 H -15.138 3.631 1.190 1.00 . A A . 91 GLN HB2 1 1
10 17242 1 1 99 GLN HB3 H -15.729 3.237 -0.419 1.00 . A A . 91 GLN HB3 1 1
10 17243 1 1 99 GLN HE21 H -14.920 0.769 -1.817 1.00 . A A . 91 GLN HE21 1 1
10 17244 1 1 99 GLN HE22 H -16.124 -0.336 -1.254 1.00 . A A . 91 GLN HE22 1 1
10 17245 1 1 99 GLN HG2 H -13.484 1.793 -0.423 1.00 . A A . 91 GLN HG2 1 1
10 17246 1 1 99 GLN HG3 H -13.816 1.801 1.309 1.00 . A A . 91 GLN HG3 1 1
10 17247 1 1 99 GLN N N -14.363 5.669 -0.175 1.00 . A A . 91 GLN N 1 1
10 17248 1 1 99 GLN NE2 N -15.461 0.370 -1.104 1.00 . A A . 91 GLN NE2 1 1
10 17249 1 1 99 GLN O O -14.622 3.543 -2.549 1.00 . A A . 91 GLN O 1 1
10 17250 1 1 99 GLN OE1 O -15.921 0.368 1.095 1.00 . A A . 91 GLN OE1 1 1
10 17251 1 1 100 LEU C C -12.059 2.652 -4.063 1.00 . A A . 92 LEU C 1 1
10 17252 1 1 100 LEU CA C -12.238 4.144 -3.818 1.00 . A A . 92 LEU CA 1 1
10 17253 1 1 100 LEU CB C -10.975 4.905 -4.243 1.00 . A A . 92 LEU CB 1 1
10 17254 1 1 100 LEU CD1 C -12.277 6.971 -4.881 1.00 . A A . 92 LEU CD1 1 1
10 17255 1 1 100 LEU CD2 C -11.045 6.903 -2.707 1.00 . A A . 92 LEU CD2 1 1
10 17256 1 1 100 LEU CG C -11.050 6.438 -4.157 1.00 . A A . 92 LEU CG 1 1
10 17257 1 1 100 LEU H H -11.847 4.761 -1.834 1.00 . A A . 92 LEU H 1 1
10 17258 1 1 100 LEU HA H -13.079 4.494 -4.397 1.00 . A A . 92 LEU HA 1 1
10 17259 1 1 100 LEU HB2 H -10.159 4.573 -3.619 1.00 . A A . 92 LEU HB2 1 1
10 17260 1 1 100 LEU HB3 H -10.750 4.639 -5.265 1.00 . A A . 92 LEU HB3 1 1
10 17261 1 1 100 LEU HD11 H -12.339 8.039 -4.738 1.00 . A A . 92 LEU HD11 1 1
10 17262 1 1 100 LEU HD12 H -13.163 6.501 -4.483 1.00 . A A . 92 LEU HD12 1 1
10 17263 1 1 100 LEU HD13 H -12.195 6.752 -5.936 1.00 . A A . 92 LEU HD13 1 1
10 17264 1 1 100 LEU HD21 H -10.796 7.952 -2.667 1.00 . A A . 92 LEU HD21 1 1
10 17265 1 1 100 LEU HD22 H -10.311 6.338 -2.151 1.00 . A A . 92 LEU HD22 1 1
10 17266 1 1 100 LEU HD23 H -12.023 6.748 -2.275 1.00 . A A . 92 LEU HD23 1 1
10 17267 1 1 100 LEU HG H -10.177 6.856 -4.639 1.00 . A A . 92 LEU HG 1 1
10 17268 1 1 100 LEU N N -12.534 4.369 -2.410 1.00 . A A . 92 LEU N 1 1
10 17269 1 1 100 LEU O O -11.578 1.934 -3.188 1.00 . A A . 92 LEU O 1 1
10 17270 1 1 101 ASN C C -11.563 0.524 -6.860 1.00 . A A . 93 ASN C 1 1
10 17271 1 1 101 ASN CA C -12.323 0.765 -5.563 1.00 . A A . 93 ASN CA 1 1
10 17272 1 1 101 ASN CB C -13.707 0.118 -5.649 1.00 . A A . 93 ASN CB 1 1
10 17273 1 1 101 ASN CG C -14.758 1.061 -6.208 1.00 . A A . 93 ASN CG 1 1
10 17274 1 1 101 ASN H H -12.807 2.800 -5.914 1.00 . A A . 93 ASN H 1 1
10 17275 1 1 101 ASN HA H -11.775 0.299 -4.755 1.00 . A A . 93 ASN HA 1 1
10 17276 1 1 101 ASN HB2 H -13.650 -0.747 -6.293 1.00 . A A . 93 ASN HB2 1 1
10 17277 1 1 101 ASN HB3 H -14.013 -0.195 -4.662 1.00 . A A . 93 ASN HB3 1 1
10 17278 1 1 101 ASN HD21 H -16.165 0.181 -5.111 1.00 . A A . 93 ASN HD21 1 1
10 17279 1 1 101 ASN HD22 H -16.697 1.486 -6.108 1.00 . A A . 93 ASN HD22 1 1
10 17280 1 1 101 ASN N N -12.441 2.184 -5.246 1.00 . A A . 93 ASN N 1 1
10 17281 1 1 101 ASN ND2 N -15.999 0.893 -5.764 1.00 . A A . 93 ASN ND2 1 1
10 17282 1 1 101 ASN O O -12.079 0.748 -7.954 1.00 . A A . 93 ASN O 1 1
10 17283 1 1 101 ASN OD1 O -14.459 1.928 -7.027 1.00 . A A . 93 ASN OD1 1 1
10 17284 1 1 102 LEU C C -9.637 -1.746 -8.147 1.00 . A A . 94 LEU C 1 1
10 17285 1 1 102 LEU CA C -9.481 -0.260 -7.854 1.00 . A A . 94 LEU CA 1 1
10 17286 1 1 102 LEU CB C -8.023 0.082 -7.529 1.00 . A A . 94 LEU CB 1 1
10 17287 1 1 102 LEU CD1 C -6.043 1.327 -8.419 1.00 . A A . 94 LEU CD1 1 1
10 17288 1 1 102 LEU CD2 C -6.461 -1.036 -9.118 1.00 . A A . 94 LEU CD2 1 1
10 17289 1 1 102 LEU CG C -7.106 0.282 -8.732 1.00 . A A . 94 LEU CG 1 1
10 17290 1 1 102 LEU H H -9.975 -0.061 -5.813 1.00 . A A . 94 LEU H 1 1
10 17291 1 1 102 LEU HA H -9.816 0.313 -8.705 1.00 . A A . 94 LEU HA 1 1
10 17292 1 1 102 LEU HB2 H -8.012 0.988 -6.943 1.00 . A A . 94 LEU HB2 1 1
10 17293 1 1 102 LEU HB3 H -7.614 -0.719 -6.931 1.00 . A A . 94 LEU HB3 1 1
10 17294 1 1 102 LEU HD11 H -5.499 1.033 -7.532 1.00 . A A . 94 LEU HD11 1 1
10 17295 1 1 102 LEU HD12 H -6.515 2.285 -8.250 1.00 . A A . 94 LEU HD12 1 1
10 17296 1 1 102 LEU HD13 H -5.359 1.407 -9.251 1.00 . A A . 94 LEU HD13 1 1
10 17297 1 1 102 LEU HD21 H -7.229 -1.757 -9.352 1.00 . A A . 94 LEU HD21 1 1
10 17298 1 1 102 LEU HD22 H -5.864 -1.401 -8.294 1.00 . A A . 94 LEU HD22 1 1
10 17299 1 1 102 LEU HD23 H -5.831 -0.889 -9.981 1.00 . A A . 94 LEU HD23 1 1
10 17300 1 1 102 LEU HG H -7.688 0.634 -9.572 1.00 . A A . 94 LEU HG 1 1
10 17301 1 1 102 LEU N N -10.329 0.065 -6.716 1.00 . A A . 94 LEU N 1 1
10 17302 1 1 102 LEU O O -8.775 -2.555 -7.811 1.00 . A A . 94 LEU O 1 1
10 17303 1 1 103 GLU C C -10.339 -4.044 -10.260 1.00 . A A . 95 GLU C 1 1
10 17304 1 1 103 GLU CA C -11.094 -3.484 -9.063 1.00 . A A . 95 GLU CA 1 1
10 17305 1 1 103 GLU CB C -12.596 -3.618 -9.298 1.00 . A A . 95 GLU CB 1 1
10 17306 1 1 103 GLU CD C -14.914 -2.949 -8.555 1.00 . A A . 95 GLU CD 1 1
10 17307 1 1 103 GLU CG C -13.436 -2.959 -8.218 1.00 . A A . 95 GLU CG 1 1
10 17308 1 1 103 GLU H H -11.382 -1.389 -9.049 1.00 . A A . 95 GLU H 1 1
10 17309 1 1 103 GLU HA H -10.832 -4.068 -8.195 1.00 . A A . 95 GLU HA 1 1
10 17310 1 1 103 GLU HB2 H -12.844 -3.164 -10.246 1.00 . A A . 95 GLU HB2 1 1
10 17311 1 1 103 GLU HB3 H -12.850 -4.666 -9.329 1.00 . A A . 95 GLU HB3 1 1
10 17312 1 1 103 GLU HG2 H -13.297 -3.502 -7.297 1.00 . A A . 95 GLU HG2 1 1
10 17313 1 1 103 GLU HG3 H -13.101 -1.940 -8.091 1.00 . A A . 95 GLU HG3 1 1
10 17314 1 1 103 GLU N N -10.762 -2.093 -8.770 1.00 . A A . 95 GLU N 1 1
10 17315 1 1 103 GLU O O -9.365 -3.462 -10.729 1.00 . A A . 95 GLU O 1 1
10 17316 1 1 103 GLU OE1 O -15.348 -2.042 -9.299 1.00 . A A . 95 GLU OE1 1 1
10 17317 1 1 103 GLU OE2 O -15.639 -3.843 -8.074 1.00 . A A . 95 GLU OE2 1 1
10 17318 1 1 104 ASP C C -9.910 -4.975 -13.037 1.00 . A A . 96 ASP C 1 1
10 17319 1 1 104 ASP CA C -10.235 -5.903 -11.872 1.00 . A A . 96 ASP CA 1 1
10 17320 1 1 104 ASP CB C -11.188 -6.997 -12.348 1.00 . A A . 96 ASP CB 1 1
10 17321 1 1 104 ASP CG C -12.643 -6.613 -12.170 1.00 . A A . 96 ASP CG 1 1
10 17322 1 1 104 ASP H H -11.611 -5.580 -10.300 1.00 . A A . 96 ASP H 1 1
10 17323 1 1 104 ASP HA H -9.320 -6.365 -11.533 1.00 . A A . 96 ASP HA 1 1
10 17324 1 1 104 ASP HB2 H -11.013 -7.182 -13.396 1.00 . A A . 96 ASP HB2 1 1
10 17325 1 1 104 ASP HB3 H -11.000 -7.901 -11.789 1.00 . A A . 96 ASP HB3 1 1
10 17326 1 1 104 ASP N N -10.822 -5.192 -10.736 1.00 . A A . 96 ASP N 1 1
10 17327 1 1 104 ASP O O -8.797 -4.994 -13.557 1.00 . A A . 96 ASP O 1 1
10 17328 1 1 104 ASP OD1 O -13.204 -6.897 -11.092 1.00 . A A . 96 ASP OD1 1 1
10 17329 1 1 104 ASP OD2 O -13.221 -6.026 -13.109 1.00 . A A . 96 ASP OD2 1 1
10 17330 1 1 105 GLU C C -9.409 -2.447 -14.408 1.00 . A A . 97 GLU C 1 1
10 17331 1 1 105 GLU CA C -10.702 -3.249 -14.570 1.00 . A A . 97 GLU CA 1 1
10 17332 1 1 105 GLU CB C -11.898 -2.299 -14.667 1.00 . A A . 97 GLU CB 1 1
10 17333 1 1 105 GLU CD C -13.006 -0.398 -15.909 1.00 . A A . 97 GLU CD 1 1
10 17334 1 1 105 GLU CG C -11.839 -1.366 -15.864 1.00 . A A . 97 GLU CG 1 1
10 17335 1 1 105 GLU H H -11.766 -4.240 -13.021 1.00 . A A . 97 GLU H 1 1
10 17336 1 1 105 GLU HA H -10.639 -3.827 -15.479 1.00 . A A . 97 GLU HA 1 1
10 17337 1 1 105 GLU HB2 H -12.803 -2.885 -14.738 1.00 . A A . 97 GLU HB2 1 1
10 17338 1 1 105 GLU HB3 H -11.938 -1.699 -13.769 1.00 . A A . 97 GLU HB3 1 1
10 17339 1 1 105 GLU HG2 H -10.922 -0.798 -15.816 1.00 . A A . 97 GLU HG2 1 1
10 17340 1 1 105 GLU HG3 H -11.848 -1.960 -16.766 1.00 . A A . 97 GLU HG3 1 1
10 17341 1 1 105 GLU N N -10.890 -4.186 -13.459 1.00 . A A . 97 GLU N 1 1
10 17342 1 1 105 GLU O O -8.906 -1.859 -15.366 1.00 . A A . 97 GLU O 1 1
10 17343 1 1 105 GLU OE1 O -12.909 0.678 -15.280 1.00 . A A . 97 GLU OE1 1 1
10 17344 1 1 105 GLU OE2 O -14.015 -0.715 -16.572 1.00 . A A . 97 GLU OE2 1 1
10 17345 1 1 106 ASP C C -6.593 -2.638 -12.273 1.00 . A A . 98 ASP C 1 1
10 17346 1 1 106 ASP CA C -7.649 -1.714 -12.889 1.00 . A A . 98 ASP CA 1 1
10 17347 1 1 106 ASP CB C -7.956 -0.550 -11.944 1.00 . A A . 98 ASP CB 1 1
10 17348 1 1 106 ASP CG C -8.992 0.398 -12.515 1.00 . A A . 98 ASP CG 1 1
10 17349 1 1 106 ASP H H -9.327 -2.925 -12.476 1.00 . A A . 98 ASP H 1 1
10 17350 1 1 106 ASP HA H -7.264 -1.316 -13.815 1.00 . A A . 98 ASP HA 1 1
10 17351 1 1 106 ASP HB2 H -8.332 -0.939 -11.004 1.00 . A A . 98 ASP HB2 1 1
10 17352 1 1 106 ASP HB3 H -7.048 0.006 -11.758 1.00 . A A . 98 ASP HB3 1 1
10 17353 1 1 106 ASP N N -8.878 -2.437 -13.191 1.00 . A A . 98 ASP N 1 1
10 17354 1 1 106 ASP O O -5.419 -2.279 -12.186 1.00 . A A . 98 ASP O 1 1
10 17355 1 1 106 ASP OD1 O -10.199 0.160 -12.300 1.00 . A A . 98 ASP OD1 1 1
10 17356 1 1 106 ASP OD2 O -8.596 1.379 -13.180 1.00 . A A . 98 ASP OD2 1 1
10 17357 1 1 107 ILE C C -5.512 -5.762 -12.252 1.00 . A A . 99 ILE C 1 1
10 17358 1 1 107 ILE CA C -6.116 -4.801 -11.225 1.00 . A A . 99 ILE CA 1 1
10 17359 1 1 107 ILE CB C -6.852 -5.613 -10.134 1.00 . A A . 99 ILE CB 1 1
10 17360 1 1 107 ILE CD1 C -6.073 -4.243 -8.125 1.00 . A A . 99 ILE CD1 1 1
10 17361 1 1 107 ILE CG1 C -7.241 -4.706 -8.970 1.00 . A A . 99 ILE CG1 1 1
10 17362 1 1 107 ILE CG2 C -5.997 -6.775 -9.642 1.00 . A A . 99 ILE CG2 1 1
10 17363 1 1 107 ILE H H -7.963 -4.061 -11.952 1.00 . A A . 99 ILE H 1 1
10 17364 1 1 107 ILE HA H -5.315 -4.251 -10.750 1.00 . A A . 99 ILE HA 1 1
10 17365 1 1 107 ILE HB H -7.750 -6.022 -10.569 1.00 . A A . 99 ILE HB 1 1
10 17366 1 1 107 ILE HD11 H -6.442 -3.673 -7.286 1.00 . A A . 99 ILE HD11 1 1
10 17367 1 1 107 ILE HD12 H -5.419 -3.625 -8.722 1.00 . A A . 99 ILE HD12 1 1
10 17368 1 1 107 ILE HD13 H -5.528 -5.103 -7.764 1.00 . A A . 99 ILE HD13 1 1
10 17369 1 1 107 ILE HG12 H -7.728 -3.829 -9.361 1.00 . A A . 99 ILE HG12 1 1
10 17370 1 1 107 ILE HG13 H -7.927 -5.234 -8.326 1.00 . A A . 99 ILE HG13 1 1
10 17371 1 1 107 ILE HG21 H -5.920 -7.521 -10.419 1.00 . A A . 99 ILE HG21 1 1
10 17372 1 1 107 ILE HG22 H -6.459 -7.209 -8.768 1.00 . A A . 99 ILE HG22 1 1
10 17373 1 1 107 ILE HG23 H -5.012 -6.413 -9.386 1.00 . A A . 99 ILE HG23 1 1
10 17374 1 1 107 ILE N N -7.018 -3.829 -11.846 1.00 . A A . 99 ILE N 1 1
10 17375 1 1 107 ILE O O -4.331 -6.101 -12.172 1.00 . A A . 99 ILE O 1 1
10 17376 1 1 108 GLU C C -4.600 -6.617 -14.925 1.00 . A A . 100 GLU C 1 1
10 17377 1 1 108 GLU CA C -5.872 -7.124 -14.248 1.00 . A A . 100 GLU CA 1 1
10 17378 1 1 108 GLU CB C -6.970 -7.338 -15.292 1.00 . A A . 100 GLU CB 1 1
10 17379 1 1 108 GLU CD C -8.411 -6.330 -17.106 1.00 . A A . 100 GLU CD 1 1
10 17380 1 1 108 GLU CG C -7.315 -6.087 -16.085 1.00 . A A . 100 GLU CG 1 1
10 17381 1 1 108 GLU H H -7.256 -5.895 -13.219 1.00 . A A . 100 GLU H 1 1
10 17382 1 1 108 GLU HA H -5.655 -8.069 -13.772 1.00 . A A . 100 GLU HA 1 1
10 17383 1 1 108 GLU HB2 H -6.647 -8.099 -15.988 1.00 . A A . 100 GLU HB2 1 1
10 17384 1 1 108 GLU HB3 H -7.864 -7.678 -14.792 1.00 . A A . 100 GLU HB3 1 1
10 17385 1 1 108 GLU HG2 H -7.644 -5.321 -15.401 1.00 . A A . 100 GLU HG2 1 1
10 17386 1 1 108 GLU HG3 H -6.430 -5.751 -16.604 1.00 . A A . 100 GLU HG3 1 1
10 17387 1 1 108 GLU N N -6.327 -6.198 -13.211 1.00 . A A . 100 GLU N 1 1
10 17388 1 1 108 GLU O O -3.771 -7.405 -15.381 1.00 . A A . 100 GLU O 1 1
10 17389 1 1 108 GLU OE1 O -9.593 -6.378 -16.706 1.00 . A A . 100 GLU OE1 1 1
10 17390 1 1 108 GLU OE2 O -8.087 -6.467 -18.304 1.00 . A A . 100 GLU OE2 1 1
10 17391 1 1 109 SER C C -2.754 -3.555 -14.721 1.00 . A A . 101 SER C 1 1
10 17392 1 1 109 SER CA C -3.285 -4.681 -15.602 1.00 . A A . 101 SER CA 1 1
10 17393 1 1 109 SER CB C -3.636 -4.145 -16.992 1.00 . A A . 101 SER CB 1 1
10 17394 1 1 109 SER H H -5.153 -4.724 -14.610 1.00 . A A . 101 SER H 1 1
10 17395 1 1 109 SER HA H -2.521 -5.440 -15.697 1.00 . A A . 101 SER HA 1 1
10 17396 1 1 109 SER HB2 H -4.401 -3.389 -16.903 1.00 . A A . 101 SER HB2 1 1
10 17397 1 1 109 SER HB3 H -2.754 -3.715 -17.442 1.00 . A A . 101 SER HB3 1 1
10 17398 1 1 109 SER HG H -3.497 -5.323 -18.553 1.00 . A A . 101 SER HG 1 1
10 17399 1 1 109 SER N N -4.455 -5.298 -14.988 1.00 . A A . 101 SER N 1 1
10 17400 1 1 109 SER O O -2.347 -2.502 -15.212 1.00 . A A . 101 SER O 1 1
10 17401 1 1 109 SER OG O -4.115 -5.183 -17.832 1.00 . A A . 101 SER OG 1 1
10 17402 1 1 110 ILE C C -0.788 -2.601 -12.540 1.00 . A A . 102 ILE C 1 1
10 17403 1 1 110 ILE CA C -2.294 -2.809 -12.446 1.00 . A A . 102 ILE CA 1 1
10 17404 1 1 110 ILE CB C -2.643 -3.227 -11.004 1.00 . A A . 102 ILE CB 1 1
10 17405 1 1 110 ILE CD1 C -3.038 -0.893 -10.058 1.00 . A A . 102 ILE CD1 1 1
10 17406 1 1 110 ILE CG1 C -2.195 -2.148 -10.013 1.00 . A A . 102 ILE CG1 1 1
10 17407 1 1 110 ILE CG2 C -1.999 -4.563 -10.665 1.00 . A A . 102 ILE CG2 1 1
10 17408 1 1 110 ILE H H -3.100 -4.651 -13.089 1.00 . A A . 102 ILE H 1 1
10 17409 1 1 110 ILE HA H -2.789 -1.874 -12.652 1.00 . A A . 102 ILE HA 1 1
10 17410 1 1 110 ILE HB H -3.717 -3.342 -10.940 1.00 . A A . 102 ILE HB 1 1
10 17411 1 1 110 ILE HD11 H -4.043 -1.124 -9.742 1.00 . A A . 102 ILE HD11 1 1
10 17412 1 1 110 ILE HD12 H -3.057 -0.507 -11.068 1.00 . A A . 102 ILE HD12 1 1
10 17413 1 1 110 ILE HD13 H -2.615 -0.151 -9.398 1.00 . A A . 102 ILE HD13 1 1
10 17414 1 1 110 ILE HG12 H -2.246 -2.544 -9.009 1.00 . A A . 102 ILE HG12 1 1
10 17415 1 1 110 ILE HG13 H -1.178 -1.869 -10.234 1.00 . A A . 102 ILE HG13 1 1
10 17416 1 1 110 ILE HG21 H -2.131 -4.768 -9.614 1.00 . A A . 102 ILE HG21 1 1
10 17417 1 1 110 ILE HG22 H -0.942 -4.527 -10.896 1.00 . A A . 102 ILE HG22 1 1
10 17418 1 1 110 ILE HG23 H -2.464 -5.346 -11.244 1.00 . A A . 102 ILE HG23 1 1
10 17419 1 1 110 ILE N N -2.764 -3.792 -13.414 1.00 . A A . 102 ILE N 1 1
10 17420 1 1 110 ILE O O -0.030 -3.539 -12.797 1.00 . A A . 102 ILE O 1 1
10 17421 1 1 111 ASP C C 1.361 -0.084 -11.194 1.00 . A A . 103 ASP C 1 1
10 17422 1 1 111 ASP CA C 1.046 -1.011 -12.361 1.00 . A A . 103 ASP CA 1 1
10 17423 1 1 111 ASP CB C 1.417 -0.340 -13.684 1.00 . A A . 103 ASP CB 1 1
10 17424 1 1 111 ASP CG C 0.971 -1.148 -14.886 1.00 . A A . 103 ASP CG 1 1
10 17425 1 1 111 ASP H H -1.025 -0.660 -12.154 1.00 . A A . 103 ASP H 1 1
10 17426 1 1 111 ASP HA H 1.619 -1.919 -12.251 1.00 . A A . 103 ASP HA 1 1
10 17427 1 1 111 ASP HB2 H 0.949 0.631 -13.733 1.00 . A A . 103 ASP HB2 1 1
10 17428 1 1 111 ASP HB3 H 2.488 -0.223 -13.728 1.00 . A A . 103 ASP HB3 1 1
10 17429 1 1 111 ASP N N -0.365 -1.362 -12.333 1.00 . A A . 103 ASP N 1 1
10 17430 1 1 111 ASP O O 0.504 0.694 -10.777 1.00 . A A . 103 ASP O 1 1
10 17431 1 1 111 ASP OD1 O 1.513 -2.254 -15.094 1.00 . A A . 103 ASP OD1 1 1
10 17432 1 1 111 ASP OD2 O 0.082 -0.673 -15.623 1.00 . A A . 103 ASP OD2 1 1
10 17433 1 1 112 ALA C C 2.562 2.119 -9.791 1.00 . A A . 104 ALA C 1 1
10 17434 1 1 112 ALA CA C 2.963 0.674 -9.535 1.00 . A A . 104 ALA CA 1 1
10 17435 1 1 112 ALA CB C 4.450 0.552 -9.260 1.00 . A A . 104 ALA CB 1 1
10 17436 1 1 112 ALA H H 3.219 -0.813 -11.026 1.00 . A A . 104 ALA H 1 1
10 17437 1 1 112 ALA HA H 2.435 0.320 -8.663 1.00 . A A . 104 ALA HA 1 1
10 17438 1 1 112 ALA HB1 H 4.721 1.215 -8.451 1.00 . A A . 104 ALA HB1 1 1
10 17439 1 1 112 ALA HB2 H 5.005 0.815 -10.148 1.00 . A A . 104 ALA HB2 1 1
10 17440 1 1 112 ALA HB3 H 4.675 -0.467 -8.980 1.00 . A A . 104 ALA HB3 1 1
10 17441 1 1 112 ALA N N 2.576 -0.172 -10.660 1.00 . A A . 104 ALA N 1 1
10 17442 1 1 112 ALA O O 2.109 2.823 -8.885 1.00 . A A . 104 ALA O 1 1
10 17443 1 1 113 THR C C 0.865 4.138 -11.172 1.00 . A A . 105 THR C 1 1
10 17444 1 1 113 THR CA C 2.346 3.898 -11.433 1.00 . A A . 105 THR CA 1 1
10 17445 1 1 113 THR CB C 2.628 4.147 -12.925 1.00 . A A . 105 THR CB 1 1
10 17446 1 1 113 THR CG2 C 2.172 5.538 -13.324 1.00 . A A . 105 THR CG2 1 1
10 17447 1 1 113 THR H H 3.091 1.942 -11.710 1.00 . A A . 105 THR H 1 1
10 17448 1 1 113 THR HA H 2.929 4.599 -10.852 1.00 . A A . 105 THR HA 1 1
10 17449 1 1 113 THR HB H 2.073 3.425 -13.505 1.00 . A A . 105 THR HB 1 1
10 17450 1 1 113 THR HG1 H 4.150 3.763 -14.120 1.00 . A A . 105 THR HG1 1 1
10 17451 1 1 113 THR HG21 H 1.096 5.591 -13.260 1.00 . A A . 105 THR HG21 1 1
10 17452 1 1 113 THR HG22 H 2.485 5.742 -14.335 1.00 . A A . 105 THR HG22 1 1
10 17453 1 1 113 THR HG23 H 2.610 6.264 -12.655 1.00 . A A . 105 THR HG23 1 1
10 17454 1 1 113 THR N N 2.716 2.548 -11.039 1.00 . A A . 105 THR N 1 1
10 17455 1 1 113 THR O O 0.486 5.139 -10.566 1.00 . A A . 105 THR O 1 1
10 17456 1 1 113 THR OG1 O 4.026 3.996 -13.196 1.00 . A A . 105 THR OG1 1 1
10 17457 1 1 114 LYS C C -1.785 3.406 -9.988 1.00 . A A . 106 LYS C 1 1
10 17458 1 1 114 LYS CA C -1.408 3.303 -11.462 1.00 . A A . 106 LYS CA 1 1
10 17459 1 1 114 LYS CB C -2.101 2.091 -12.086 1.00 . A A . 106 LYS CB 1 1
10 17460 1 1 114 LYS CD C -2.389 0.611 -14.096 1.00 . A A . 106 LYS CD 1 1
10 17461 1 1 114 LYS CE C -3.901 0.692 -14.240 1.00 . A A . 106 LYS CE 1 1
10 17462 1 1 114 LYS CG C -1.807 1.915 -13.566 1.00 . A A . 106 LYS CG 1 1
10 17463 1 1 114 LYS H H 0.408 2.429 -12.100 1.00 . A A . 106 LYS H 1 1
10 17464 1 1 114 LYS HA H -1.742 4.199 -11.969 1.00 . A A . 106 LYS HA 1 1
10 17465 1 1 114 LYS HB2 H -1.776 1.200 -11.569 1.00 . A A . 106 LYS HB2 1 1
10 17466 1 1 114 LYS HB3 H -3.168 2.199 -11.963 1.00 . A A . 106 LYS HB3 1 1
10 17467 1 1 114 LYS HD2 H -1.956 0.398 -15.060 1.00 . A A . 106 LYS HD2 1 1
10 17468 1 1 114 LYS HD3 H -2.146 -0.184 -13.407 1.00 . A A . 106 LYS HD3 1 1
10 17469 1 1 114 LYS HE2 H -4.324 1.015 -13.302 1.00 . A A . 106 LYS HE2 1 1
10 17470 1 1 114 LYS HE3 H -4.137 1.413 -15.010 1.00 . A A . 106 LYS HE3 1 1
10 17471 1 1 114 LYS HG2 H -2.244 2.740 -14.110 1.00 . A A . 106 LYS HG2 1 1
10 17472 1 1 114 LYS HG3 H -0.737 1.910 -13.713 1.00 . A A . 106 LYS HG3 1 1
10 17473 1 1 114 LYS HZ1 H -4.325 -1.317 -13.855 1.00 . A A . 106 LYS HZ1 1 1
10 17474 1 1 114 LYS HZ2 H -4.066 -0.973 -15.492 1.00 . A A . 106 LYS HZ2 1 1
10 17475 1 1 114 LYS HZ3 H -5.520 -0.525 -14.752 1.00 . A A . 106 LYS HZ3 1 1
10 17476 1 1 114 LYS N N 0.037 3.205 -11.633 1.00 . A A . 106 LYS N 1 1
10 17477 1 1 114 LYS NZ N -4.494 -0.623 -14.610 1.00 . A A . 106 LYS NZ 1 1
10 17478 1 1 114 LYS O O -2.356 4.403 -9.561 1.00 . A A . 106 LYS O 1 1
10 17479 1 1 115 LEU C C -1.374 3.675 -7.144 1.00 . A A . 107 LEU C 1 1
10 17480 1 1 115 LEU CA C -1.779 2.354 -7.790 1.00 . A A . 107 LEU CA 1 1
10 17481 1 1 115 LEU CB C -1.051 1.200 -7.089 1.00 . A A . 107 LEU CB 1 1
10 17482 1 1 115 LEU CD1 C -1.006 -0.408 -5.159 1.00 . A A . 107 LEU CD1 1 1
10 17483 1 1 115 LEU CD2 C -2.920 1.189 -5.381 1.00 . A A . 107 LEU CD2 1 1
10 17484 1 1 115 LEU CG C -1.901 0.343 -6.137 1.00 . A A . 107 LEU CG 1 1
10 17485 1 1 115 LEU H H -1.013 1.596 -9.616 1.00 . A A . 107 LEU H 1 1
10 17486 1 1 115 LEU HA H -2.846 2.220 -7.685 1.00 . A A . 107 LEU HA 1 1
10 17487 1 1 115 LEU HB2 H -0.641 0.553 -7.849 1.00 . A A . 107 LEU HB2 1 1
10 17488 1 1 115 LEU HB3 H -0.233 1.618 -6.522 1.00 . A A . 107 LEU HB3 1 1
10 17489 1 1 115 LEU HD11 H -0.507 -1.216 -5.672 1.00 . A A . 107 LEU HD11 1 1
10 17490 1 1 115 LEU HD12 H -1.603 -0.809 -4.354 1.00 . A A . 107 LEU HD12 1 1
10 17491 1 1 115 LEU HD13 H -0.266 0.270 -4.756 1.00 . A A . 107 LEU HD13 1 1
10 17492 1 1 115 LEU HD21 H -2.414 1.997 -4.874 1.00 . A A . 107 LEU HD21 1 1
10 17493 1 1 115 LEU HD22 H -3.431 0.573 -4.654 1.00 . A A . 107 LEU HD22 1 1
10 17494 1 1 115 LEU HD23 H -3.640 1.595 -6.076 1.00 . A A . 107 LEU HD23 1 1
10 17495 1 1 115 LEU HG H -2.443 -0.390 -6.718 1.00 . A A . 107 LEU HG 1 1
10 17496 1 1 115 LEU N N -1.467 2.367 -9.217 1.00 . A A . 107 LEU N 1 1
10 17497 1 1 115 LEU O O -2.202 4.372 -6.553 1.00 . A A . 107 LEU O 1 1
10 17498 1 1 116 SER C C -0.311 6.461 -7.253 1.00 . A A . 108 SER C 1 1
10 17499 1 1 116 SER CA C 0.435 5.249 -6.706 1.00 . A A . 108 SER CA 1 1
10 17500 1 1 116 SER CB C 1.926 5.374 -7.020 1.00 . A A . 108 SER CB 1 1
10 17501 1 1 116 SER H H 0.512 3.416 -7.760 1.00 . A A . 108 SER H 1 1
10 17502 1 1 116 SER HA H 0.304 5.209 -5.635 1.00 . A A . 108 SER HA 1 1
10 17503 1 1 116 SER HB2 H 2.063 5.393 -8.090 1.00 . A A . 108 SER HB2 1 1
10 17504 1 1 116 SER HB3 H 2.307 6.288 -6.589 1.00 . A A . 108 SER HB3 1 1
10 17505 1 1 116 SER HG H 3.593 4.467 -6.532 1.00 . A A . 108 SER HG 1 1
10 17506 1 1 116 SER N N -0.094 4.014 -7.270 1.00 . A A . 108 SER N 1 1
10 17507 1 1 116 SER O O -0.433 7.482 -6.577 1.00 . A A . 108 SER O 1 1
10 17508 1 1 116 SER OG O 2.653 4.279 -6.486 1.00 . A A . 108 SER OG 1 1
10 17509 1 1 117 ARG C C -2.905 7.578 -8.470 1.00 . A A . 109 ARG C 1 1
10 17510 1 1 117 ARG CA C -1.540 7.416 -9.120 1.00 . A A . 109 ARG CA 1 1
10 17511 1 1 117 ARG CB C -1.695 7.134 -10.617 1.00 . A A . 109 ARG CB 1 1
10 17512 1 1 117 ARG CD C -3.779 8.353 -11.310 1.00 . A A . 109 ARG CD 1 1
10 17513 1 1 117 ARG CG C -2.264 8.297 -11.412 1.00 . A A . 109 ARG CG 1 1
10 17514 1 1 117 ARG CZ C -5.623 9.190 -12.712 1.00 . A A . 109 ARG CZ 1 1
10 17515 1 1 117 ARG H H -0.666 5.506 -8.969 1.00 . A A . 109 ARG H 1 1
10 17516 1 1 117 ARG HA H -0.977 8.325 -8.986 1.00 . A A . 109 ARG HA 1 1
10 17517 1 1 117 ARG HB2 H -0.729 6.884 -11.026 1.00 . A A . 109 ARG HB2 1 1
10 17518 1 1 117 ARG HB3 H -2.353 6.287 -10.740 1.00 . A A . 109 ARG HB3 1 1
10 17519 1 1 117 ARG HD2 H -4.174 7.360 -11.461 1.00 . A A . 109 ARG HD2 1 1
10 17520 1 1 117 ARG HD3 H -4.048 8.702 -10.320 1.00 . A A . 109 ARG HD3 1 1
10 17521 1 1 117 ARG HE H -3.775 9.940 -12.690 1.00 . A A . 109 ARG HE 1 1
10 17522 1 1 117 ARG HG2 H -1.853 9.218 -11.027 1.00 . A A . 109 ARG HG2 1 1
10 17523 1 1 117 ARG HG3 H -1.985 8.181 -12.450 1.00 . A A . 109 ARG HG3 1 1
10 17524 1 1 117 ARG HH11 H -6.112 7.637 -11.515 1.00 . A A . 109 ARG HH11 1 1
10 17525 1 1 117 ARG HH12 H -7.393 8.233 -12.518 1.00 . A A . 109 ARG HH12 1 1
10 17526 1 1 117 ARG HH21 H -5.454 10.726 -14.014 1.00 . A A . 109 ARG HH21 1 1
10 17527 1 1 117 ARG HH22 H -7.017 9.987 -13.938 1.00 . A A . 109 ARG HH22 1 1
10 17528 1 1 117 ARG N N -0.803 6.339 -8.480 1.00 . A A . 109 ARG N 1 1
10 17529 1 1 117 ARG NE N -4.359 9.255 -12.303 1.00 . A A . 109 ARG NE 1 1
10 17530 1 1 117 ARG NH1 N -6.444 8.278 -12.207 1.00 . A A . 109 ARG NH1 1 1
10 17531 1 1 117 ARG NH2 N -6.069 10.038 -13.631 1.00 . A A . 109 ARG NH2 1 1
10 17532 1 1 117 ARG O O -3.191 8.606 -7.860 1.00 . A A . 109 ARG O 1 1
10 17533 1 1 118 PHE C C -5.027 7.113 -6.621 1.00 . A A . 110 PHE C 1 1
10 17534 1 1 118 PHE CA C -5.087 6.570 -8.039 1.00 . A A . 110 PHE CA 1 1
10 17535 1 1 118 PHE CB C -5.686 5.162 -8.041 1.00 . A A . 110 PHE CB 1 1
10 17536 1 1 118 PHE CD1 C -5.410 4.130 -10.312 1.00 . A A . 110 PHE CD1 1 1
10 17537 1 1 118 PHE CD2 C -7.555 4.977 -9.704 1.00 . A A . 110 PHE CD2 1 1
10 17538 1 1 118 PHE CE1 C -5.905 3.751 -11.544 1.00 . A A . 110 PHE CE1 1 1
10 17539 1 1 118 PHE CE2 C -8.055 4.599 -10.937 1.00 . A A . 110 PHE CE2 1 1
10 17540 1 1 118 PHE CG C -6.228 4.747 -9.379 1.00 . A A . 110 PHE CG 1 1
10 17541 1 1 118 PHE CZ C -7.230 3.985 -11.857 1.00 . A A . 110 PHE CZ 1 1
10 17542 1 1 118 PHE H H -3.467 5.785 -9.153 1.00 . A A . 110 PHE H 1 1
10 17543 1 1 118 PHE HA H -5.709 7.219 -8.638 1.00 . A A . 110 PHE HA 1 1
10 17544 1 1 118 PHE HB2 H -4.920 4.451 -7.755 1.00 . A A . 110 PHE HB2 1 1
10 17545 1 1 118 PHE HB3 H -6.494 5.122 -7.325 1.00 . A A . 110 PHE HB3 1 1
10 17546 1 1 118 PHE HD1 H -4.375 3.947 -10.069 1.00 . A A . 110 PHE HD1 1 1
10 17547 1 1 118 PHE HD2 H -8.202 5.457 -8.986 1.00 . A A . 110 PHE HD2 1 1
10 17548 1 1 118 PHE HE1 H -5.257 3.271 -12.263 1.00 . A A . 110 PHE HE1 1 1
10 17549 1 1 118 PHE HE2 H -9.092 4.782 -11.179 1.00 . A A . 110 PHE HE2 1 1
10 17550 1 1 118 PHE HZ H -7.619 3.689 -12.821 1.00 . A A . 110 PHE HZ 1 1
10 17551 1 1 118 PHE N N -3.750 6.558 -8.626 1.00 . A A . 110 PHE N 1 1
10 17552 1 1 118 PHE O O -5.861 7.926 -6.215 1.00 . A A . 110 PHE O 1 1
10 17553 1 1 119 ILE C C -3.537 8.618 -4.520 1.00 . A A . 111 ILE C 1 1
10 17554 1 1 119 ILE CA C -3.838 7.128 -4.510 1.00 . A A . 111 ILE CA 1 1
10 17555 1 1 119 ILE CB C -2.689 6.380 -3.809 1.00 . A A . 111 ILE CB 1 1
10 17556 1 1 119 ILE CD1 C -1.872 4.041 -3.221 1.00 . A A . 111 ILE CD1 1 1
10 17557 1 1 119 ILE CG1 C -3.036 4.899 -3.667 1.00 . A A . 111 ILE CG1 1 1
10 17558 1 1 119 ILE CG2 C -2.411 6.993 -2.448 1.00 . A A . 111 ILE CG2 1 1
10 17559 1 1 119 ILE H H -3.408 5.997 -6.242 1.00 . A A . 111 ILE H 1 1
10 17560 1 1 119 ILE HA H -4.752 6.952 -3.960 1.00 . A A . 111 ILE HA 1 1
10 17561 1 1 119 ILE HB H -1.801 6.480 -4.414 1.00 . A A . 111 ILE HB 1 1
10 17562 1 1 119 ILE HD11 H -1.546 4.355 -2.241 1.00 . A A . 111 ILE HD11 1 1
10 17563 1 1 119 ILE HD12 H -1.057 4.148 -3.923 1.00 . A A . 111 ILE HD12 1 1
10 17564 1 1 119 ILE HD13 H -2.181 3.007 -3.183 1.00 . A A . 111 ILE HD13 1 1
10 17565 1 1 119 ILE HG12 H -3.825 4.789 -2.940 1.00 . A A . 111 ILE HG12 1 1
10 17566 1 1 119 ILE HG13 H -3.378 4.529 -4.616 1.00 . A A . 111 ILE HG13 1 1
10 17567 1 1 119 ILE HG21 H -1.603 6.460 -1.974 1.00 . A A . 111 ILE HG21 1 1
10 17568 1 1 119 ILE HG22 H -3.299 6.924 -1.837 1.00 . A A . 111 ILE HG22 1 1
10 17569 1 1 119 ILE HG23 H -2.137 8.032 -2.572 1.00 . A A . 111 ILE HG23 1 1
10 17570 1 1 119 ILE N N -4.028 6.660 -5.871 1.00 . A A . 111 ILE N 1 1
10 17571 1 1 119 ILE O O -4.236 9.406 -3.894 1.00 . A A . 111 ILE O 1 1
10 17572 1 1 120 GLU C C -3.299 11.244 -5.817 1.00 . A A . 112 GLU C 1 1
10 17573 1 1 120 GLU CA C -2.113 10.399 -5.367 1.00 . A A . 112 GLU CA 1 1
10 17574 1 1 120 GLU CB C -0.973 10.553 -6.375 1.00 . A A . 112 GLU CB 1 1
10 17575 1 1 120 GLU CD C 0.795 12.054 -7.374 1.00 . A A . 112 GLU CD 1 1
10 17576 1 1 120 GLU CG C -0.360 11.944 -6.400 1.00 . A A . 112 GLU CG 1 1
10 17577 1 1 120 GLU H H -1.985 8.320 -5.739 1.00 . A A . 112 GLU H 1 1
10 17578 1 1 120 GLU HA H -1.780 10.731 -4.398 1.00 . A A . 112 GLU HA 1 1
10 17579 1 1 120 GLU HB2 H -0.195 9.844 -6.136 1.00 . A A . 112 GLU HB2 1 1
10 17580 1 1 120 GLU HB3 H -1.357 10.336 -7.364 1.00 . A A . 112 GLU HB3 1 1
10 17581 1 1 120 GLU HG2 H -1.122 12.654 -6.688 1.00 . A A . 112 GLU HG2 1 1
10 17582 1 1 120 GLU HG3 H -0.003 12.184 -5.410 1.00 . A A . 112 GLU HG3 1 1
10 17583 1 1 120 GLU N N -2.501 8.998 -5.257 1.00 . A A . 112 GLU N 1 1
10 17584 1 1 120 GLU O O -3.308 12.466 -5.656 1.00 . A A . 112 GLU O 1 1
10 17585 1 1 120 GLU OE1 O 0.537 12.191 -8.589 1.00 . A A . 112 GLU OE1 1 1
10 17586 1 1 120 GLU OE2 O 1.959 12.007 -6.923 1.00 . A A . 112 GLU OE2 1 1
10 17587 1 1 121 ILE C C -6.563 11.370 -5.796 1.00 . A A . 113 ILE C 1 1
10 17588 1 1 121 ILE CA C -5.490 11.236 -6.879 1.00 . A A . 113 ILE CA 1 1
10 17589 1 1 121 ILE CB C -6.050 10.472 -8.105 1.00 . A A . 113 ILE CB 1 1
10 17590 1 1 121 ILE CD1 C -4.068 11.234 -9.518 1.00 . A A . 113 ILE CD1 1 1
10 17591 1 1 121 ILE CG1 C -5.574 11.125 -9.404 1.00 . A A . 113 ILE CG1 1 1
10 17592 1 1 121 ILE CG2 C -7.567 10.390 -8.076 1.00 . A A . 113 ILE CG2 1 1
10 17593 1 1 121 ILE H H -4.227 9.601 -6.461 1.00 . A A . 113 ILE H 1 1
10 17594 1 1 121 ILE HA H -5.200 12.223 -7.205 1.00 . A A . 113 ILE HA 1 1
10 17595 1 1 121 ILE HB H -5.670 9.463 -8.066 1.00 . A A . 113 ILE HB 1 1
10 17596 1 1 121 ILE HD11 H -3.627 10.255 -9.410 1.00 . A A . 113 ILE HD11 1 1
10 17597 1 1 121 ILE HD12 H -3.694 11.885 -8.741 1.00 . A A . 113 ILE HD12 1 1
10 17598 1 1 121 ILE HD13 H -3.809 11.641 -10.484 1.00 . A A . 113 ILE HD13 1 1
10 17599 1 1 121 ILE HG12 H -5.925 10.540 -10.239 1.00 . A A . 113 ILE HG12 1 1
10 17600 1 1 121 ILE HG13 H -5.986 12.121 -9.471 1.00 . A A . 113 ILE HG13 1 1
10 17601 1 1 121 ILE HG21 H -7.915 9.921 -8.985 1.00 . A A . 113 ILE HG21 1 1
10 17602 1 1 121 ILE HG22 H -7.983 11.384 -8.000 1.00 . A A . 113 ILE HG22 1 1
10 17603 1 1 121 ILE HG23 H -7.877 9.802 -7.228 1.00 . A A . 113 ILE HG23 1 1
10 17604 1 1 121 ILE N N -4.297 10.574 -6.379 1.00 . A A . 113 ILE N 1 1
10 17605 1 1 121 ILE O O -7.263 12.382 -5.734 1.00 . A A . 113 ILE O 1 1
10 17606 1 1 122 ASN C C -7.094 10.154 -2.500 1.00 . A A . 114 ASN C 1 1
10 17607 1 1 122 ASN CA C -7.700 10.385 -3.884 1.00 . A A . 114 ASN CA 1 1
10 17608 1 1 122 ASN CB C -8.784 9.341 -4.152 1.00 . A A . 114 ASN CB 1 1
10 17609 1 1 122 ASN CG C -9.574 9.641 -5.412 1.00 . A A . 114 ASN CG 1 1
10 17610 1 1 122 ASN H H -6.109 9.572 -5.032 1.00 . A A . 114 ASN H 1 1
10 17611 1 1 122 ASN HA H -8.155 11.363 -3.897 1.00 . A A . 114 ASN HA 1 1
10 17612 1 1 122 ASN HB2 H -8.323 8.371 -4.260 1.00 . A A . 114 ASN HB2 1 1
10 17613 1 1 122 ASN HB3 H -9.467 9.322 -3.315 1.00 . A A . 114 ASN HB3 1 1
10 17614 1 1 122 ASN HD21 H -9.394 11.596 -5.093 1.00 . A A . 114 ASN HD21 1 1
10 17615 1 1 122 ASN HD22 H -10.272 11.143 -6.511 1.00 . A A . 114 ASN HD22 1 1
10 17616 1 1 122 ASN N N -6.693 10.354 -4.944 1.00 . A A . 114 ASN N 1 1
10 17617 1 1 122 ASN ND2 N -9.766 10.924 -5.702 1.00 . A A . 114 ASN ND2 1 1
10 17618 1 1 122 ASN O O -7.743 9.592 -1.621 1.00 . A A . 114 ASN O 1 1
10 17619 1 1 122 ASN OD1 O -10.009 8.730 -6.116 1.00 . A A . 114 ASN OD1 1 1
10 17620 1 1 123 SER C C -5.580 11.579 -0.092 1.00 . A A . 115 SER C 1 1
10 17621 1 1 123 SER CA C -5.193 10.429 -1.015 1.00 . A A . 115 SER CA 1 1
10 17622 1 1 123 SER CB C -3.673 10.382 -1.191 1.00 . A A . 115 SER CB 1 1
10 17623 1 1 123 SER H H -5.360 10.979 -3.056 1.00 . A A . 115 SER H 1 1
10 17624 1 1 123 SER HA H -5.527 9.501 -0.577 1.00 . A A . 115 SER HA 1 1
10 17625 1 1 123 SER HB2 H -3.208 10.195 -0.235 1.00 . A A . 115 SER HB2 1 1
10 17626 1 1 123 SER HB3 H -3.418 9.588 -1.877 1.00 . A A . 115 SER HB3 1 1
10 17627 1 1 123 SER HG H -2.273 11.488 -2.000 1.00 . A A . 115 SER HG 1 1
10 17628 1 1 123 SER N N -5.854 10.580 -2.308 1.00 . A A . 115 SER N 1 1
10 17629 1 1 123 SER O O -4.735 12.161 0.588 1.00 . A A . 115 SER O 1 1
10 17630 1 1 123 SER OG O -3.180 11.607 -1.707 1.00 . A A . 115 SER OG 1 1
10 17631 1 1 124 LEU C C -7.866 12.469 2.099 1.00 . A A . 116 LEU C 1 1
10 17632 1 1 124 LEU CA C -7.393 12.980 0.745 1.00 . A A . 116 LEU CA 1 1
10 17633 1 1 124 LEU CB C -8.543 13.677 0.019 1.00 . A A . 116 LEU CB 1 1
10 17634 1 1 124 LEU CD1 C -9.444 14.796 -2.037 1.00 . A A . 116 LEU CD1 1 1
10 17635 1 1 124 LEU CD2 C -7.065 15.162 -1.366 1.00 . A A . 116 LEU CD2 1 1
10 17636 1 1 124 LEU CG C -8.218 14.168 -1.393 1.00 . A A . 116 LEU CG 1 1
10 17637 1 1 124 LEU H H -7.494 11.386 -0.638 1.00 . A A . 116 LEU H 1 1
10 17638 1 1 124 LEU HA H -6.598 13.691 0.899 1.00 . A A . 116 LEU HA 1 1
10 17639 1 1 124 LEU HB2 H -9.371 12.984 -0.046 1.00 . A A . 116 LEU HB2 1 1
10 17640 1 1 124 LEU HB3 H -8.848 14.525 0.610 1.00 . A A . 116 LEU HB3 1 1
10 17641 1 1 124 LEU HD11 H -10.211 14.045 -2.156 1.00 . A A . 116 LEU HD11 1 1
10 17642 1 1 124 LEU HD12 H -9.178 15.196 -3.004 1.00 . A A . 116 LEU HD12 1 1
10 17643 1 1 124 LEU HD13 H -9.815 15.591 -1.408 1.00 . A A . 116 LEU HD13 1 1
10 17644 1 1 124 LEU HD21 H -6.189 14.685 -0.951 1.00 . A A . 116 LEU HD21 1 1
10 17645 1 1 124 LEU HD22 H -7.336 16.011 -0.755 1.00 . A A . 116 LEU HD22 1 1
10 17646 1 1 124 LEU HD23 H -6.852 15.493 -2.371 1.00 . A A . 116 LEU HD23 1 1
10 17647 1 1 124 LEU HG H -7.920 13.324 -1.999 1.00 . A A . 116 LEU HG 1 1
10 17648 1 1 124 LEU N N -6.872 11.896 -0.079 1.00 . A A . 116 LEU N 1 1
10 17649 1 1 124 LEU O O -8.975 11.900 2.162 1.00 . A A . 116 LEU O 1 1
10 17650 1 1 124 LEU OXT O -7.128 12.651 3.091 1.00 . A A . 116 LEU OXT 1 1
11 17651 1 1 9 GLU C C 14.918 -8.197 14.390 1.00 . A A . 1 GLU C 1 1
11 17652 1 1 9 GLU CA C 13.934 -7.627 15.406 1.00 . A A . 1 GLU CA 1 1
11 17653 1 1 9 GLU CB C 13.977 -8.460 16.689 1.00 . A A . 1 GLU CB 1 1
11 17654 1 1 9 GLU CD C 13.070 -8.826 19.018 1.00 . A A . 1 GLU CD 1 1
11 17655 1 1 9 GLU CG C 13.007 -7.983 17.759 1.00 . A A . 1 GLU CG 1 1
11 17656 1 1 9 GLU H H 12.409 -7.952 13.916 1.00 . A A . 1 GLU H 1 1
11 17657 1 1 9 GLU HA H 14.221 -6.611 15.634 1.00 . A A . 1 GLU HA 1 1
11 17658 1 1 9 GLU HB2 H 13.737 -9.484 16.447 1.00 . A A . 1 GLU HB2 1 1
11 17659 1 1 9 GLU HB3 H 14.977 -8.421 17.096 1.00 . A A . 1 GLU HB3 1 1
11 17660 1 1 9 GLU HG2 H 13.247 -6.962 18.016 1.00 . A A . 1 GLU HG2 1 1
11 17661 1 1 9 GLU HG3 H 12.004 -8.027 17.363 1.00 . A A . 1 GLU HG3 1 1
11 17662 1 1 9 GLU N N 12.555 -7.608 14.855 1.00 . A A . 1 GLU N 1 1
11 17663 1 1 9 GLU O O 14.738 -9.311 13.897 1.00 . A A . 1 GLU O 1 1
11 17664 1 1 9 GLU OE1 O 12.375 -9.862 19.074 1.00 . A A . 1 GLU OE1 1 1
11 17665 1 1 9 GLU OE2 O 13.815 -8.451 19.947 1.00 . A A . 1 GLU OE2 1 1
11 17666 1 1 10 VAL C C 18.363 -7.424 13.557 1.00 . A A . 2 VAL C 1 1
11 17667 1 1 10 VAL CA C 16.967 -7.860 13.121 1.00 . A A . 2 VAL CA 1 1
11 17668 1 1 10 VAL CB C 16.674 -7.309 11.709 1.00 . A A . 2 VAL CB 1 1
11 17669 1 1 10 VAL CG1 C 16.729 -5.788 11.696 1.00 . A A . 2 VAL CG1 1 1
11 17670 1 1 10 VAL CG2 C 17.645 -7.893 10.694 1.00 . A A . 2 VAL CG2 1 1
11 17671 1 1 10 VAL H H 16.047 -6.550 14.506 1.00 . A A . 2 VAL H 1 1
11 17672 1 1 10 VAL HA H 16.938 -8.940 13.075 1.00 . A A . 2 VAL HA 1 1
11 17673 1 1 10 VAL HB H 15.675 -7.609 11.429 1.00 . A A . 2 VAL HB 1 1
11 17674 1 1 10 VAL HG11 H 17.729 -5.463 11.943 1.00 . A A . 2 VAL HG11 1 1
11 17675 1 1 10 VAL HG12 H 16.033 -5.397 12.425 1.00 . A A . 2 VAL HG12 1 1
11 17676 1 1 10 VAL HG13 H 16.464 -5.427 10.715 1.00 . A A . 2 VAL HG13 1 1
11 17677 1 1 10 VAL HG21 H 17.536 -8.968 10.667 1.00 . A A . 2 VAL HG21 1 1
11 17678 1 1 10 VAL HG22 H 18.656 -7.641 10.977 1.00 . A A . 2 VAL HG22 1 1
11 17679 1 1 10 VAL HG23 H 17.433 -7.485 9.717 1.00 . A A . 2 VAL HG23 1 1
11 17680 1 1 10 VAL N N 15.957 -7.428 14.079 1.00 . A A . 2 VAL N 1 1
11 17681 1 1 10 VAL O O 18.572 -6.277 13.955 1.00 . A A . 2 VAL O 1 1
11 17682 1 1 11 GLU C C 21.583 -7.920 12.643 1.00 . A A . 3 GLU C 1 1
11 17683 1 1 11 GLU CA C 20.693 -8.060 13.873 1.00 . A A . 3 GLU CA 1 1
11 17684 1 1 11 GLU CB C 21.229 -9.166 14.782 1.00 . A A . 3 GLU CB 1 1
11 17685 1 1 11 GLU CD C 20.919 -10.491 16.911 1.00 . A A . 3 GLU CD 1 1
11 17686 1 1 11 GLU CG C 20.468 -9.298 16.091 1.00 . A A . 3 GLU CG 1 1
11 17687 1 1 11 GLU H H 19.086 -9.248 13.170 1.00 . A A . 3 GLU H 1 1
11 17688 1 1 11 GLU HA H 20.696 -7.127 14.414 1.00 . A A . 3 GLU HA 1 1
11 17689 1 1 11 GLU HB2 H 21.171 -10.108 14.258 1.00 . A A . 3 GLU HB2 1 1
11 17690 1 1 11 GLU HB3 H 22.264 -8.956 15.012 1.00 . A A . 3 GLU HB3 1 1
11 17691 1 1 11 GLU HG2 H 20.622 -8.402 16.673 1.00 . A A . 3 GLU HG2 1 1
11 17692 1 1 11 GLU HG3 H 19.416 -9.406 15.871 1.00 . A A . 3 GLU HG3 1 1
11 17693 1 1 11 GLU N N 19.315 -8.349 13.487 1.00 . A A . 3 GLU N 1 1
11 17694 1 1 11 GLU O O 22.737 -7.506 12.745 1.00 . A A . 3 GLU O 1 1
11 17695 1 1 11 GLU OE1 O 20.418 -11.607 16.658 1.00 . A A . 3 GLU OE1 1 1
11 17696 1 1 11 GLU OE2 O 21.771 -10.309 17.804 1.00 . A A . 3 GLU OE2 1 1
11 17697 1 1 12 LYS C C 21.827 -6.745 9.721 1.00 . A A . 4 LYS C 1 1
11 17698 1 1 12 LYS CA C 21.778 -8.183 10.229 1.00 . A A . 4 LYS CA 1 1
11 17699 1 1 12 LYS CB C 21.137 -9.087 9.175 1.00 . A A . 4 LYS CB 1 1
11 17700 1 1 12 LYS CD C 20.496 -11.417 8.473 1.00 . A A . 4 LYS CD 1 1
11 17701 1 1 12 LYS CE C 21.260 -11.389 7.158 1.00 . A A . 4 LYS CE 1 1
11 17702 1 1 12 LYS CG C 21.173 -10.564 9.535 1.00 . A A . 4 LYS CG 1 1
11 17703 1 1 12 LYS H H 20.112 -8.591 11.468 1.00 . A A . 4 LYS H 1 1
11 17704 1 1 12 LYS HA H 22.785 -8.520 10.417 1.00 . A A . 4 LYS HA 1 1
11 17705 1 1 12 LYS HB2 H 20.105 -8.794 9.047 1.00 . A A . 4 LYS HB2 1 1
11 17706 1 1 12 LYS HB3 H 21.658 -8.954 8.238 1.00 . A A . 4 LYS HB3 1 1
11 17707 1 1 12 LYS HD2 H 20.444 -12.437 8.824 1.00 . A A . 4 LYS HD2 1 1
11 17708 1 1 12 LYS HD3 H 19.497 -11.040 8.306 1.00 . A A . 4 LYS HD3 1 1
11 17709 1 1 12 LYS HE2 H 21.337 -10.366 6.821 1.00 . A A . 4 LYS HE2 1 1
11 17710 1 1 12 LYS HE3 H 22.252 -11.787 7.325 1.00 . A A . 4 LYS HE3 1 1
11 17711 1 1 12 LYS HG2 H 22.202 -10.877 9.628 1.00 . A A . 4 LYS HG2 1 1
11 17712 1 1 12 LYS HG3 H 20.664 -10.707 10.476 1.00 . A A . 4 LYS HG3 1 1
11 17713 1 1 12 LYS HZ1 H 19.644 -11.800 5.900 1.00 . A A . 4 LYS HZ1 1 1
11 17714 1 1 12 LYS HZ2 H 20.476 -13.179 6.420 1.00 . A A . 4 LYS HZ2 1 1
11 17715 1 1 12 LYS HZ3 H 21.150 -12.185 5.229 1.00 . A A . 4 LYS HZ3 1 1
11 17716 1 1 12 LYS N N 21.037 -8.269 11.483 1.00 . A A . 4 LYS N 1 1
11 17717 1 1 12 LYS NZ N 20.585 -12.196 6.104 1.00 . A A . 4 LYS NZ 1 1
11 17718 1 1 12 LYS O O 20.938 -5.942 10.010 1.00 . A A . 4 LYS O 1 1
11 17719 1 1 13 SER C C 22.491 -5.014 6.987 1.00 . A A . 5 SER C 1 1
11 17720 1 1 13 SER CA C 23.038 -5.089 8.409 1.00 . A A . 5 SER CA 1 1
11 17721 1 1 13 SER CB C 24.515 -4.691 8.419 1.00 . A A . 5 SER CB 1 1
11 17722 1 1 13 SER H H 23.545 -7.112 8.765 1.00 . A A . 5 SER H 1 1
11 17723 1 1 13 SER HA H 22.485 -4.401 9.031 1.00 . A A . 5 SER HA 1 1
11 17724 1 1 13 SER HB2 H 25.076 -5.382 7.807 1.00 . A A . 5 SER HB2 1 1
11 17725 1 1 13 SER HB3 H 24.620 -3.692 8.022 1.00 . A A . 5 SER HB3 1 1
11 17726 1 1 13 SER HG H 25.077 -3.824 10.083 1.00 . A A . 5 SER HG 1 1
11 17727 1 1 13 SER N N 22.870 -6.428 8.960 1.00 . A A . 5 SER N 1 1
11 17728 1 1 13 SER O O 22.946 -5.737 6.100 1.00 . A A . 5 SER O 1 1
11 17729 1 1 13 SER OG O 25.041 -4.718 9.734 1.00 . A A . 5 SER OG 1 1
11 17730 1 1 14 SER C C 20.497 -2.524 5.226 1.00 . A A . 6 SER C 1 1
11 17731 1 1 14 SER CA C 20.905 -3.974 5.464 1.00 . A A . 6 SER CA 1 1
11 17732 1 1 14 SER CB C 19.687 -4.888 5.325 1.00 . A A . 6 SER CB 1 1
11 17733 1 1 14 SER H H 21.194 -3.589 7.526 1.00 . A A . 6 SER H 1 1
11 17734 1 1 14 SER HA H 21.639 -4.254 4.724 1.00 . A A . 6 SER HA 1 1
11 17735 1 1 14 SER HB2 H 18.957 -4.632 6.081 1.00 . A A . 6 SER HB2 1 1
11 17736 1 1 14 SER HB3 H 19.251 -4.757 4.346 1.00 . A A . 6 SER HB3 1 1
11 17737 1 1 14 SER HG H 20.933 -6.387 5.134 1.00 . A A . 6 SER HG 1 1
11 17738 1 1 14 SER N N 21.513 -4.139 6.778 1.00 . A A . 6 SER N 1 1
11 17739 1 1 14 SER O O 19.716 -1.955 5.990 1.00 . A A . 6 SER O 1 1
11 17740 1 1 14 SER OG O 20.049 -6.248 5.484 1.00 . A A . 6 SER OG 1 1
11 17741 1 1 15 ASP C C 20.099 -0.464 2.428 1.00 . A A . 7 ASP C 1 1
11 17742 1 1 15 ASP CA C 20.720 -0.550 3.818 1.00 . A A . 7 ASP CA 1 1
11 17743 1 1 15 ASP CB C 21.984 0.310 3.877 1.00 . A A . 7 ASP CB 1 1
11 17744 1 1 15 ASP CG C 21.699 1.774 3.603 1.00 . A A . 7 ASP CG 1 1
11 17745 1 1 15 ASP H H 21.648 -2.439 3.593 1.00 . A A . 7 ASP H 1 1
11 17746 1 1 15 ASP HA H 20.011 -0.179 4.542 1.00 . A A . 7 ASP HA 1 1
11 17747 1 1 15 ASP HB2 H 22.423 0.226 4.859 1.00 . A A . 7 ASP HB2 1 1
11 17748 1 1 15 ASP HB3 H 22.688 -0.046 3.139 1.00 . A A . 7 ASP HB3 1 1
11 17749 1 1 15 ASP N N 21.031 -1.933 4.161 1.00 . A A . 7 ASP N 1 1
11 17750 1 1 15 ASP O O 20.807 -0.440 1.421 1.00 . A A . 7 ASP O 1 1
11 17751 1 1 15 ASP OD1 O 21.701 2.166 2.416 1.00 . A A . 7 ASP OD1 1 1
11 17752 1 1 15 ASP OD2 O 21.472 2.527 4.573 1.00 . A A . 7 ASP OD2 1 1
11 17753 1 1 16 GLY C C 17.328 -1.624 0.784 1.00 . A A . 8 GLY C 1 1
11 17754 1 1 16 GLY CA C 18.072 -0.340 1.115 1.00 . A A . 8 GLY CA 1 1
11 17755 1 1 16 GLY H H 18.261 -0.437 3.220 1.00 . A A . 8 GLY H 1 1
11 17756 1 1 16 GLY HA2 H 17.362 0.474 1.158 1.00 . A A . 8 GLY HA2 1 1
11 17757 1 1 16 GLY HA3 H 18.787 -0.137 0.331 1.00 . A A . 8 GLY HA3 1 1
11 17758 1 1 16 GLY N N 18.772 -0.419 2.383 1.00 . A A . 8 GLY N 1 1
11 17759 1 1 16 GLY O O 16.190 -1.805 1.217 1.00 . A A . 8 GLY O 1 1
11 17760 1 1 17 PRO C C 16.974 -4.666 0.861 1.00 . A A . 9 PRO C 1 1
11 17761 1 1 17 PRO CA C 17.317 -3.814 -0.357 1.00 . A A . 9 PRO CA 1 1
11 17762 1 1 17 PRO CB C 18.381 -4.514 -1.210 1.00 . A A . 9 PRO CB 1 1
11 17763 1 1 17 PRO CD C 19.299 -2.412 -0.555 1.00 . A A . 9 PRO CD 1 1
11 17764 1 1 17 PRO CG C 19.295 -3.427 -1.661 1.00 . A A . 9 PRO CG 1 1
11 17765 1 1 17 PRO HA H 16.427 -3.655 -0.946 1.00 . A A . 9 PRO HA 1 1
11 17766 1 1 17 PRO HB2 H 18.904 -5.243 -0.609 1.00 . A A . 9 PRO HB2 1 1
11 17767 1 1 17 PRO HB3 H 17.908 -5.005 -2.049 1.00 . A A . 9 PRO HB3 1 1
11 17768 1 1 17 PRO HD2 H 20.055 -2.657 0.180 1.00 . A A . 9 PRO HD2 1 1
11 17769 1 1 17 PRO HD3 H 19.460 -1.421 -0.950 1.00 . A A . 9 PRO HD3 1 1
11 17770 1 1 17 PRO HG2 H 20.288 -3.820 -1.814 1.00 . A A . 9 PRO HG2 1 1
11 17771 1 1 17 PRO HG3 H 18.920 -2.985 -2.572 1.00 . A A . 9 PRO HG3 1 1
11 17772 1 1 17 PRO N N 17.948 -2.541 0.015 1.00 . A A . 9 PRO N 1 1
11 17773 1 1 17 PRO O O 17.790 -4.826 1.768 1.00 . A A . 9 PRO O 1 1
11 17774 1 1 18 GLY C C 13.826 -6.158 2.084 1.00 . A A . 10 GLY C 1 1
11 17775 1 1 18 GLY CA C 15.334 -6.042 1.986 1.00 . A A . 10 GLY CA 1 1
11 17776 1 1 18 GLY H H 15.150 -5.050 0.124 1.00 . A A . 10 GLY H 1 1
11 17777 1 1 18 GLY HA2 H 15.752 -7.030 1.863 1.00 . A A . 10 GLY HA2 1 1
11 17778 1 1 18 GLY HA3 H 15.711 -5.615 2.904 1.00 . A A . 10 GLY HA3 1 1
11 17779 1 1 18 GLY N N 15.761 -5.212 0.874 1.00 . A A . 10 GLY N 1 1
11 17780 1 1 18 GLY O O 13.248 -7.166 1.678 1.00 . A A . 10 GLY O 1 1
11 17781 1 1 19 ALA C C 11.270 -3.736 3.240 1.00 . A A . 11 ALA C 1 1
11 17782 1 1 19 ALA CA C 11.740 -5.107 2.777 1.00 . A A . 11 ALA CA 1 1
11 17783 1 1 19 ALA CB C 11.294 -6.180 3.761 1.00 . A A . 11 ALA CB 1 1
11 17784 1 1 19 ALA H H 13.706 -4.338 2.913 1.00 . A A . 11 ALA H 1 1
11 17785 1 1 19 ALA HA H 11.297 -5.324 1.816 1.00 . A A . 11 ALA HA 1 1
11 17786 1 1 19 ALA HB1 H 11.713 -5.971 4.735 1.00 . A A . 11 ALA HB1 1 1
11 17787 1 1 19 ALA HB2 H 11.640 -7.144 3.421 1.00 . A A . 11 ALA HB2 1 1
11 17788 1 1 19 ALA HB3 H 10.217 -6.184 3.825 1.00 . A A . 11 ALA HB3 1 1
11 17789 1 1 19 ALA N N 13.188 -5.120 2.621 1.00 . A A . 11 ALA N 1 1
11 17790 1 1 19 ALA O O 10.259 -3.220 2.762 1.00 . A A . 11 ALA O 1 1
11 17791 1 1 20 ALA C C 10.347 -1.815 5.403 1.00 . A A . 12 ALA C 1 1
11 17792 1 1 20 ALA CA C 11.709 -1.840 4.715 1.00 . A A . 12 ALA CA 1 1
11 17793 1 1 20 ALA CB C 11.780 -0.800 3.609 1.00 . A A . 12 ALA CB 1 1
11 17794 1 1 20 ALA H H 12.804 -3.636 4.516 1.00 . A A . 12 ALA H 1 1
11 17795 1 1 20 ALA HA H 12.468 -1.599 5.445 1.00 . A A . 12 ALA HA 1 1
11 17796 1 1 20 ALA HB1 H 10.884 -0.852 3.007 1.00 . A A . 12 ALA HB1 1 1
11 17797 1 1 20 ALA HB2 H 12.641 -1.002 2.986 1.00 . A A . 12 ALA HB2 1 1
11 17798 1 1 20 ALA HB3 H 11.869 0.184 4.043 1.00 . A A . 12 ALA HB3 1 1
11 17799 1 1 20 ALA N N 12.017 -3.158 4.177 1.00 . A A . 12 ALA N 1 1
11 17800 1 1 20 ALA O O 10.258 -1.946 6.624 1.00 . A A . 12 ALA O 1 1
11 17801 1 1 21 GLN C C 6.959 -2.350 4.253 1.00 . A A . 13 GLN C 1 1
11 17802 1 1 21 GLN CA C 7.932 -1.602 5.158 1.00 . A A . 13 GLN CA 1 1
11 17803 1 1 21 GLN CB C 7.474 -0.155 5.339 1.00 . A A . 13 GLN CB 1 1
11 17804 1 1 21 GLN CD C 7.244 2.142 4.306 1.00 . A A . 13 GLN CD 1 1
11 17805 1 1 21 GLN CG C 7.570 0.679 4.071 1.00 . A A . 13 GLN CG 1 1
11 17806 1 1 21 GLN H H 9.419 -1.544 3.651 1.00 . A A . 13 GLN H 1 1
11 17807 1 1 21 GLN HA H 7.949 -2.087 6.123 1.00 . A A . 13 GLN HA 1 1
11 17808 1 1 21 GLN HB2 H 6.446 -0.153 5.668 1.00 . A A . 13 GLN HB2 1 1
11 17809 1 1 21 GLN HB3 H 8.086 0.313 6.098 1.00 . A A . 13 GLN HB3 1 1
11 17810 1 1 21 GLN HE21 H 5.961 1.661 5.749 1.00 . A A . 13 GLN HE21 1 1
11 17811 1 1 21 GLN HE22 H 6.131 3.349 5.428 1.00 . A A . 13 GLN HE22 1 1
11 17812 1 1 21 GLN HG2 H 8.574 0.608 3.684 1.00 . A A . 13 GLN HG2 1 1
11 17813 1 1 21 GLN HG3 H 6.874 0.285 3.341 1.00 . A A . 13 GLN HG3 1 1
11 17814 1 1 21 GLN N N 9.287 -1.644 4.616 1.00 . A A . 13 GLN N 1 1
11 17815 1 1 21 GLN NE2 N 6.356 2.411 5.257 1.00 . A A . 13 GLN NE2 1 1
11 17816 1 1 21 GLN O O 7.068 -2.297 3.028 1.00 . A A . 13 GLN O 1 1
11 17817 1 1 21 GLN OE1 O 7.785 3.024 3.637 1.00 . A A . 13 GLN OE1 1 1
11 17818 1 1 22 GLU C C 3.595 -3.444 4.574 1.00 . A A . 14 GLU C 1 1
11 17819 1 1 22 GLU CA C 5.011 -3.805 4.118 1.00 . A A . 14 GLU CA 1 1
11 17820 1 1 22 GLU CB C 5.256 -5.307 4.293 1.00 . A A . 14 GLU CB 1 1
11 17821 1 1 22 GLU CD C 5.288 -7.281 5.867 1.00 . A A . 14 GLU CD 1 1
11 17822 1 1 22 GLU CG C 4.917 -5.824 5.681 1.00 . A A . 14 GLU CG 1 1
11 17823 1 1 22 GLU H H 5.969 -3.046 5.846 1.00 . A A . 14 GLU H 1 1
11 17824 1 1 22 GLU HA H 5.117 -3.551 3.074 1.00 . A A . 14 GLU HA 1 1
11 17825 1 1 22 GLU HB2 H 4.654 -5.844 3.575 1.00 . A A . 14 GLU HB2 1 1
11 17826 1 1 22 GLU HB3 H 6.299 -5.514 4.100 1.00 . A A . 14 GLU HB3 1 1
11 17827 1 1 22 GLU HG2 H 5.450 -5.235 6.412 1.00 . A A . 14 GLU HG2 1 1
11 17828 1 1 22 GLU HG3 H 3.853 -5.717 5.838 1.00 . A A . 14 GLU HG3 1 1
11 17829 1 1 22 GLU N N 6.006 -3.045 4.867 1.00 . A A . 14 GLU N 1 1
11 17830 1 1 22 GLU O O 3.406 -2.952 5.687 1.00 . A A . 14 GLU O 1 1
11 17831 1 1 22 GLU OE1 O 4.487 -8.154 5.470 1.00 . A A . 14 GLU OE1 1 1
11 17832 1 1 22 GLU OE2 O 6.382 -7.550 6.408 1.00 . A A . 14 GLU OE2 1 1
11 17833 1 1 23 PRO C C 0.642 -4.247 5.174 1.00 . A A . 15 PRO C 1 1
11 17834 1 1 23 PRO CA C 1.186 -3.374 4.047 1.00 . A A . 15 PRO CA 1 1
11 17835 1 1 23 PRO CB C 0.436 -3.645 2.739 1.00 . A A . 15 PRO CB 1 1
11 17836 1 1 23 PRO CD C 2.718 -4.283 2.380 1.00 . A A . 15 PRO CD 1 1
11 17837 1 1 23 PRO CG C 1.301 -4.582 1.977 1.00 . A A . 15 PRO CG 1 1
11 17838 1 1 23 PRO HA H 1.071 -2.336 4.318 1.00 . A A . 15 PRO HA 1 1
11 17839 1 1 23 PRO HB2 H -0.526 -4.088 2.958 1.00 . A A . 15 PRO HB2 1 1
11 17840 1 1 23 PRO HB3 H 0.297 -2.716 2.206 1.00 . A A . 15 PRO HB3 1 1
11 17841 1 1 23 PRO HD2 H 3.296 -5.195 2.426 1.00 . A A . 15 PRO HD2 1 1
11 17842 1 1 23 PRO HD3 H 3.166 -3.585 1.691 1.00 . A A . 15 PRO HD3 1 1
11 17843 1 1 23 PRO HG2 H 1.049 -5.601 2.228 1.00 . A A . 15 PRO HG2 1 1
11 17844 1 1 23 PRO HG3 H 1.174 -4.414 0.917 1.00 . A A . 15 PRO HG3 1 1
11 17845 1 1 23 PRO N N 2.582 -3.685 3.720 1.00 . A A . 15 PRO N 1 1
11 17846 1 1 23 PRO O O 0.930 -5.442 5.244 1.00 . A A . 15 PRO O 1 1
11 17847 1 1 24 THR C C -1.528 -5.555 6.753 1.00 . A A . 16 THR C 1 1
11 17848 1 1 24 THR CA C -0.738 -4.327 7.190 1.00 . A A . 16 THR CA 1 1
11 17849 1 1 24 THR CB C -1.669 -3.392 7.985 1.00 . A A . 16 THR CB 1 1
11 17850 1 1 24 THR CG2 C -2.146 -4.065 9.261 1.00 . A A . 16 THR CG2 1 1
11 17851 1 1 24 THR H H -0.338 -2.678 5.928 1.00 . A A . 16 THR H 1 1
11 17852 1 1 24 THR HA H 0.062 -4.642 7.845 1.00 . A A . 16 THR HA 1 1
11 17853 1 1 24 THR HB H -2.528 -3.158 7.375 1.00 . A A . 16 THR HB 1 1
11 17854 1 1 24 THR HG1 H -1.579 -1.436 8.222 1.00 . A A . 16 THR HG1 1 1
11 17855 1 1 24 THR HG21 H -1.296 -4.298 9.884 1.00 . A A . 16 THR HG21 1 1
11 17856 1 1 24 THR HG22 H -2.670 -4.976 9.012 1.00 . A A . 16 THR HG22 1 1
11 17857 1 1 24 THR HG23 H -2.812 -3.401 9.792 1.00 . A A . 16 THR HG23 1 1
11 17858 1 1 24 THR N N -0.146 -3.631 6.051 1.00 . A A . 16 THR N 1 1
11 17859 1 1 24 THR O O -2.048 -5.610 5.639 1.00 . A A . 16 THR O 1 1
11 17860 1 1 24 THR OG1 O -0.979 -2.181 8.312 1.00 . A A . 16 THR OG1 1 1
11 17861 1 1 25 TRP C C -3.726 -7.742 7.988 1.00 . A A . 17 TRP C 1 1
11 17862 1 1 25 TRP CA C -2.333 -7.772 7.366 1.00 . A A . 17 TRP CA 1 1
11 17863 1 1 25 TRP CB C -1.551 -8.972 7.901 1.00 . A A . 17 TRP CB 1 1
11 17864 1 1 25 TRP CD1 C 0.921 -8.435 7.494 1.00 . A A . 17 TRP CD1 1 1
11 17865 1 1 25 TRP CD2 C 0.128 -10.121 6.251 1.00 . A A . 17 TRP CD2 1 1
11 17866 1 1 25 TRP CE2 C 1.487 -9.930 5.933 1.00 . A A . 17 TRP CE2 1 1
11 17867 1 1 25 TRP CE3 C -0.582 -11.131 5.595 1.00 . A A . 17 TRP CE3 1 1
11 17868 1 1 25 TRP CG C -0.214 -9.155 7.250 1.00 . A A . 17 TRP CG 1 1
11 17869 1 1 25 TRP CH2 C 1.429 -11.693 4.363 1.00 . A A . 17 TRP CH2 1 1
11 17870 1 1 25 TRP CZ2 C 2.147 -10.711 4.989 1.00 . A A . 17 TRP CZ2 1 1
11 17871 1 1 25 TRP CZ3 C 0.075 -11.905 4.657 1.00 . A A . 17 TRP CZ3 1 1
11 17872 1 1 25 TRP H H -1.170 -6.430 8.514 1.00 . A A . 17 TRP H 1 1
11 17873 1 1 25 TRP HA H -2.430 -7.866 6.295 1.00 . A A . 17 TRP HA 1 1
11 17874 1 1 25 TRP HB2 H -1.389 -8.844 8.961 1.00 . A A . 17 TRP HB2 1 1
11 17875 1 1 25 TRP HB3 H -2.128 -9.872 7.737 1.00 . A A . 17 TRP HB3 1 1
11 17876 1 1 25 TRP HD1 H 0.987 -7.625 8.203 1.00 . A A . 17 TRP HD1 1 1
11 17877 1 1 25 TRP HE1 H 2.861 -8.541 6.696 1.00 . A A . 17 TRP HE1 1 1
11 17878 1 1 25 TRP HE3 H -1.625 -11.308 5.808 1.00 . A A . 17 TRP HE3 1 1
11 17879 1 1 25 TRP HH2 H 1.900 -12.321 3.622 1.00 . A A . 17 TRP HH2 1 1
11 17880 1 1 25 TRP HZ2 H 3.191 -10.560 4.751 1.00 . A A . 17 TRP HZ2 1 1
11 17881 1 1 25 TRP HZ3 H -0.458 -12.690 4.140 1.00 . A A . 17 TRP HZ3 1 1
11 17882 1 1 25 TRP N N -1.609 -6.539 7.643 1.00 . A A . 17 TRP N 1 1
11 17883 1 1 25 TRP NE1 N 1.948 -8.896 6.705 1.00 . A A . 17 TRP NE1 1 1
11 17884 1 1 25 TRP O O -3.926 -8.205 9.112 1.00 . A A . 17 TRP O 1 1
11 17885 1 1 26 LEU C C -6.814 -8.399 7.430 1.00 . A A . 18 LEU C 1 1
11 17886 1 1 26 LEU CA C -6.065 -7.103 7.723 1.00 . A A . 18 LEU CA 1 1
11 17887 1 1 26 LEU CB C -6.763 -5.920 7.055 1.00 . A A . 18 LEU CB 1 1
11 17888 1 1 26 LEU CD1 C -6.703 -3.521 6.344 1.00 . A A . 18 LEU CD1 1 1
11 17889 1 1 26 LEU CD2 C -5.945 -4.158 8.643 1.00 . A A . 18 LEU CD2 1 1
11 17890 1 1 26 LEU CG C -6.024 -4.587 7.184 1.00 . A A . 18 LEU CG 1 1
11 17891 1 1 26 LEU H H -4.465 -6.848 6.360 1.00 . A A . 18 LEU H 1 1
11 17892 1 1 26 LEU HA H -6.044 -6.942 8.793 1.00 . A A . 18 LEU HA 1 1
11 17893 1 1 26 LEU HB2 H -6.881 -6.145 6.004 1.00 . A A . 18 LEU HB2 1 1
11 17894 1 1 26 LEU HB3 H -7.742 -5.807 7.495 1.00 . A A . 18 LEU HB3 1 1
11 17895 1 1 26 LEU HD11 H -6.673 -3.810 5.304 1.00 . A A . 18 LEU HD11 1 1
11 17896 1 1 26 LEU HD12 H -6.187 -2.579 6.470 1.00 . A A . 18 LEU HD12 1 1
11 17897 1 1 26 LEU HD13 H -7.729 -3.413 6.658 1.00 . A A . 18 LEU HD13 1 1
11 17898 1 1 26 LEU HD21 H -6.936 -4.147 9.070 1.00 . A A . 18 LEU HD21 1 1
11 17899 1 1 26 LEU HD22 H -5.515 -3.170 8.705 1.00 . A A . 18 LEU HD22 1 1
11 17900 1 1 26 LEU HD23 H -5.326 -4.855 9.189 1.00 . A A . 18 LEU HD23 1 1
11 17901 1 1 26 LEU HG H -5.018 -4.706 6.817 1.00 . A A . 18 LEU HG 1 1
11 17902 1 1 26 LEU N N -4.686 -7.195 7.249 1.00 . A A . 18 LEU N 1 1
11 17903 1 1 26 LEU O O -7.673 -8.449 6.551 1.00 . A A . 18 LEU O 1 1
11 17904 1 1 27 THR C C -8.551 -10.785 8.470 1.00 . A A . 19 THR C 1 1
11 17905 1 1 27 THR CA C -7.099 -10.752 7.998 1.00 . A A . 19 THR CA 1 1
11 17906 1 1 27 THR CB C -6.314 -11.842 8.748 1.00 . A A . 19 THR CB 1 1
11 17907 1 1 27 THR CG2 C -4.861 -11.862 8.305 1.00 . A A . 19 THR CG2 1 1
11 17908 1 1 27 THR H H -5.807 -9.331 8.882 1.00 . A A . 19 THR H 1 1
11 17909 1 1 27 THR HA H -7.071 -10.986 6.945 1.00 . A A . 19 THR HA 1 1
11 17910 1 1 27 THR HB H -6.757 -12.802 8.526 1.00 . A A . 19 THR HB 1 1
11 17911 1 1 27 THR HG1 H -5.611 -11.992 10.586 1.00 . A A . 19 THR HG1 1 1
11 17912 1 1 27 THR HG21 H -4.327 -12.620 8.858 1.00 . A A . 19 THR HG21 1 1
11 17913 1 1 27 THR HG22 H -4.415 -10.896 8.493 1.00 . A A . 19 THR HG22 1 1
11 17914 1 1 27 THR HG23 H -4.810 -12.083 7.249 1.00 . A A . 19 THR HG23 1 1
11 17915 1 1 27 THR N N -6.483 -9.442 8.182 1.00 . A A . 19 THR N 1 1
11 17916 1 1 27 THR O O -9.208 -11.823 8.385 1.00 . A A . 19 THR O 1 1
11 17917 1 1 27 THR OG1 O -6.382 -11.611 10.160 1.00 . A A . 19 THR OG1 1 1
11 17918 1 1 28 ASP C C -11.071 -8.248 9.160 1.00 . A A . 20 ASP C 1 1
11 17919 1 1 28 ASP CA C -10.429 -9.600 9.447 1.00 . A A . 20 ASP CA 1 1
11 17920 1 1 28 ASP CB C -10.481 -9.893 10.946 1.00 . A A . 20 ASP CB 1 1
11 17921 1 1 28 ASP CG C -10.069 -11.315 11.275 1.00 . A A . 20 ASP CG 1 1
11 17922 1 1 28 ASP H H -8.489 -8.857 9.012 1.00 . A A . 20 ASP H 1 1
11 17923 1 1 28 ASP HA H -10.989 -10.360 8.922 1.00 . A A . 20 ASP HA 1 1
11 17924 1 1 28 ASP HB2 H -9.815 -9.218 11.462 1.00 . A A . 20 ASP HB2 1 1
11 17925 1 1 28 ASP HB3 H -11.489 -9.739 11.302 1.00 . A A . 20 ASP HB3 1 1
11 17926 1 1 28 ASP N N -9.052 -9.658 8.966 1.00 . A A . 20 ASP N 1 1
11 17927 1 1 28 ASP O O -10.394 -7.219 9.142 1.00 . A A . 20 ASP O 1 1
11 17928 1 1 28 ASP OD1 O -8.862 -11.546 11.500 1.00 . A A . 20 ASP OD1 1 1
11 17929 1 1 28 ASP OD2 O -10.953 -12.198 11.305 1.00 . A A . 20 ASP OD2 1 1
11 17930 1 1 29 VAL C C -12.937 -6.000 9.752 1.00 . A A . 21 VAL C 1 1
11 17931 1 1 29 VAL CA C -13.130 -7.045 8.651 1.00 . A A . 21 VAL CA 1 1
11 17932 1 1 29 VAL CB C -14.634 -7.331 8.476 1.00 . A A . 21 VAL CB 1 1
11 17933 1 1 29 VAL CG1 C -15.379 -6.062 8.094 1.00 . A A . 21 VAL CG1 1 1
11 17934 1 1 29 VAL CG2 C -14.853 -8.420 7.435 1.00 . A A . 21 VAL CG2 1 1
11 17935 1 1 29 VAL H H -12.857 -9.121 8.957 1.00 . A A . 21 VAL H 1 1
11 17936 1 1 29 VAL HA H -12.755 -6.640 7.722 1.00 . A A . 21 VAL HA 1 1
11 17937 1 1 29 VAL HB H -15.027 -7.682 9.419 1.00 . A A . 21 VAL HB 1 1
11 17938 1 1 29 VAL HG11 H -15.267 -5.329 8.880 1.00 . A A . 21 VAL HG11 1 1
11 17939 1 1 29 VAL HG12 H -16.427 -6.286 7.956 1.00 . A A . 21 VAL HG12 1 1
11 17940 1 1 29 VAL HG13 H -14.971 -5.666 7.175 1.00 . A A . 21 VAL HG13 1 1
11 17941 1 1 29 VAL HG21 H -14.379 -9.332 7.763 1.00 . A A . 21 VAL HG21 1 1
11 17942 1 1 29 VAL HG22 H -14.425 -8.108 6.494 1.00 . A A . 21 VAL HG22 1 1
11 17943 1 1 29 VAL HG23 H -15.911 -8.589 7.309 1.00 . A A . 21 VAL HG23 1 1
11 17944 1 1 29 VAL N N -12.381 -8.264 8.933 1.00 . A A . 21 VAL N 1 1
11 17945 1 1 29 VAL O O -12.634 -4.846 9.454 1.00 . A A . 21 VAL O 1 1
11 17946 1 1 30 PRO C C -11.544 -4.813 12.164 1.00 . A A . 22 PRO C 1 1
11 17947 1 1 30 PRO CA C -12.936 -5.432 12.150 1.00 . A A . 22 PRO CA 1 1
11 17948 1 1 30 PRO CB C -13.156 -6.286 13.404 1.00 . A A . 22 PRO CB 1 1
11 17949 1 1 30 PRO CD C -13.461 -7.721 11.524 1.00 . A A . 22 PRO CD 1 1
11 17950 1 1 30 PRO CG C -12.990 -7.696 12.948 1.00 . A A . 22 PRO CG 1 1
11 17951 1 1 30 PRO HA H -13.674 -4.646 12.113 1.00 . A A . 22 PRO HA 1 1
11 17952 1 1 30 PRO HB2 H -12.424 -6.026 14.153 1.00 . A A . 22 PRO HB2 1 1
11 17953 1 1 30 PRO HB3 H -14.150 -6.112 13.790 1.00 . A A . 22 PRO HB3 1 1
11 17954 1 1 30 PRO HD2 H -12.941 -8.487 10.970 1.00 . A A . 22 PRO HD2 1 1
11 17955 1 1 30 PRO HD3 H -14.529 -7.877 11.480 1.00 . A A . 22 PRO HD3 1 1
11 17956 1 1 30 PRO HG2 H -11.950 -7.980 13.005 1.00 . A A . 22 PRO HG2 1 1
11 17957 1 1 30 PRO HG3 H -13.596 -8.353 13.555 1.00 . A A . 22 PRO HG3 1 1
11 17958 1 1 30 PRO N N -13.104 -6.375 11.040 1.00 . A A . 22 PRO N 1 1
11 17959 1 1 30 PRO O O -11.398 -3.600 12.302 1.00 . A A . 22 PRO O 1 1
11 17960 1 1 31 ALA C C -8.908 -4.247 10.828 1.00 . A A . 23 ALA C 1 1
11 17961 1 1 31 ALA CA C -9.145 -5.172 12.008 1.00 . A A . 23 ALA CA 1 1
11 17962 1 1 31 ALA CB C -8.169 -6.339 11.975 1.00 . A A . 23 ALA CB 1 1
11 17963 1 1 31 ALA H H -10.697 -6.604 11.876 1.00 . A A . 23 ALA H 1 1
11 17964 1 1 31 ALA HA H -8.989 -4.621 12.920 1.00 . A A . 23 ALA HA 1 1
11 17965 1 1 31 ALA HB1 H -8.362 -6.995 12.811 1.00 . A A . 23 ALA HB1 1 1
11 17966 1 1 31 ALA HB2 H -7.158 -5.964 12.040 1.00 . A A . 23 ALA HB2 1 1
11 17967 1 1 31 ALA HB3 H -8.291 -6.886 11.051 1.00 . A A . 23 ALA HB3 1 1
11 17968 1 1 31 ALA N N -10.522 -5.650 12.008 1.00 . A A . 23 ALA N 1 1
11 17969 1 1 31 ALA O O -8.128 -3.299 10.910 1.00 . A A . 23 ALA O 1 1
11 17970 1 1 32 ALA C C -10.038 -2.328 8.783 1.00 . A A . 24 ALA C 1 1
11 17971 1 1 32 ALA CA C -9.480 -3.727 8.527 1.00 . A A . 24 ALA CA 1 1
11 17972 1 1 32 ALA CB C -10.222 -4.392 7.371 1.00 . A A . 24 ALA CB 1 1
11 17973 1 1 32 ALA H H -10.194 -5.310 9.740 1.00 . A A . 24 ALA H 1 1
11 17974 1 1 32 ALA HA H -8.432 -3.657 8.264 1.00 . A A . 24 ALA HA 1 1
11 17975 1 1 32 ALA HB1 H -10.174 -3.755 6.499 1.00 . A A . 24 ALA HB1 1 1
11 17976 1 1 32 ALA HB2 H -11.255 -4.547 7.646 1.00 . A A . 24 ALA HB2 1 1
11 17977 1 1 32 ALA HB3 H -9.765 -5.346 7.145 1.00 . A A . 24 ALA HB3 1 1
11 17978 1 1 32 ALA N N -9.593 -4.535 9.733 1.00 . A A . 24 ALA N 1 1
11 17979 1 1 32 ALA O O -9.332 -1.319 8.659 1.00 . A A . 24 ALA O 1 1
11 17980 1 1 33 MET C C -11.323 -0.289 10.596 1.00 . A A . 25 MET C 1 1
11 17981 1 1 33 MET CA C -11.995 -1.029 9.445 1.00 . A A . 25 MET CA 1 1
11 17982 1 1 33 MET CB C -13.464 -1.288 9.782 1.00 . A A . 25 MET CB 1 1
11 17983 1 1 33 MET CE C -15.944 -3.086 10.659 1.00 . A A . 25 MET CE 1 1
11 17984 1 1 33 MET CG C -14.191 -2.120 8.738 1.00 . A A . 25 MET CG 1 1
11 17985 1 1 33 MET H H -11.809 -3.123 9.249 1.00 . A A . 25 MET H 1 1
11 17986 1 1 33 MET HA H -11.944 -0.416 8.559 1.00 . A A . 25 MET HA 1 1
11 17987 1 1 33 MET HB2 H -13.518 -1.809 10.727 1.00 . A A . 25 MET HB2 1 1
11 17988 1 1 33 MET HB3 H -13.973 -0.340 9.873 1.00 . A A . 25 MET HB3 1 1
11 17989 1 1 33 MET HE1 H -16.958 -3.234 10.997 1.00 . A A . 25 MET HE1 1 1
11 17990 1 1 33 MET HE2 H -15.411 -2.479 11.375 1.00 . A A . 25 MET HE2 1 1
11 17991 1 1 33 MET HE3 H -15.453 -4.043 10.562 1.00 . A A . 25 MET HE3 1 1
11 17992 1 1 33 MET HG2 H -14.055 -1.659 7.773 1.00 . A A . 25 MET HG2 1 1
11 17993 1 1 33 MET HG3 H -13.763 -3.111 8.725 1.00 . A A . 25 MET HG3 1 1
11 17994 1 1 33 MET N N -11.313 -2.285 9.161 1.00 . A A . 25 MET N 1 1
11 17995 1 1 33 MET O O -11.424 0.932 10.696 1.00 . A A . 25 MET O 1 1
11 17996 1 1 33 MET SD S -15.957 -2.260 9.069 1.00 . A A . 25 MET SD 1 1
11 17997 1 1 34 GLU C C -8.713 0.320 12.137 1.00 . A A . 26 GLU C 1 1
11 17998 1 1 34 GLU CA C -9.956 -0.422 12.602 1.00 . A A . 26 GLU CA 1 1
11 17999 1 1 34 GLU CB C -9.581 -1.472 13.647 1.00 . A A . 26 GLU CB 1 1
11 18000 1 1 34 GLU CD C -10.256 -2.595 15.804 1.00 . A A . 26 GLU CD 1 1
11 18001 1 1 34 GLU CG C -10.717 -1.802 14.596 1.00 . A A . 26 GLU CG 1 1
11 18002 1 1 34 GLU H H -10.597 -2.002 11.346 1.00 . A A . 26 GLU H 1 1
11 18003 1 1 34 GLU HA H -10.633 0.290 13.051 1.00 . A A . 26 GLU HA 1 1
11 18004 1 1 34 GLU HB2 H -9.286 -2.379 13.140 1.00 . A A . 26 GLU HB2 1 1
11 18005 1 1 34 GLU HB3 H -8.748 -1.105 14.230 1.00 . A A . 26 GLU HB3 1 1
11 18006 1 1 34 GLU HG2 H -11.164 -0.878 14.935 1.00 . A A . 26 GLU HG2 1 1
11 18007 1 1 34 GLU HG3 H -11.454 -2.383 14.063 1.00 . A A . 26 GLU HG3 1 1
11 18008 1 1 34 GLU N N -10.641 -1.030 11.469 1.00 . A A . 26 GLU N 1 1
11 18009 1 1 34 GLU O O -8.522 1.492 12.463 1.00 . A A . 26 GLU O 1 1
11 18010 1 1 34 GLU OE1 O -10.229 -3.842 15.721 1.00 . A A . 26 GLU OE1 1 1
11 18011 1 1 34 GLU OE2 O -9.925 -1.970 16.832 1.00 . A A . 26 GLU OE2 1 1
11 18012 1 1 35 PHE C C -7.013 1.465 10.020 1.00 . A A . 27 PHE C 1 1
11 18013 1 1 35 PHE CA C -6.655 0.249 10.859 1.00 . A A . 27 PHE CA 1 1
11 18014 1 1 35 PHE CB C -5.835 -0.752 10.043 1.00 . A A . 27 PHE CB 1 1
11 18015 1 1 35 PHE CD1 C -4.962 -2.523 11.594 1.00 . A A . 27 PHE CD1 1 1
11 18016 1 1 35 PHE CD2 C -3.452 -0.846 10.822 1.00 . A A . 27 PHE CD2 1 1
11 18017 1 1 35 PHE CE1 C -3.945 -3.105 12.327 1.00 . A A . 27 PHE CE1 1 1
11 18018 1 1 35 PHE CE2 C -2.431 -1.424 11.553 1.00 . A A . 27 PHE CE2 1 1
11 18019 1 1 35 PHE CG C -4.727 -1.389 10.833 1.00 . A A . 27 PHE CG 1 1
11 18020 1 1 35 PHE CZ C -2.678 -2.554 12.307 1.00 . A A . 27 PHE CZ 1 1
11 18021 1 1 35 PHE H H -8.065 -1.301 11.156 1.00 . A A . 27 PHE H 1 1
11 18022 1 1 35 PHE HA H -6.070 0.574 11.706 1.00 . A A . 27 PHE HA 1 1
11 18023 1 1 35 PHE HB2 H -6.485 -1.537 9.685 1.00 . A A . 27 PHE HB2 1 1
11 18024 1 1 35 PHE HB3 H -5.394 -0.242 9.199 1.00 . A A . 27 PHE HB3 1 1
11 18025 1 1 35 PHE HD1 H -5.952 -2.955 11.610 1.00 . A A . 27 PHE HD1 1 1
11 18026 1 1 35 PHE HD2 H -3.258 0.037 10.232 1.00 . A A . 27 PHE HD2 1 1
11 18027 1 1 35 PHE HE1 H -4.140 -3.989 12.916 1.00 . A A . 27 PHE HE1 1 1
11 18028 1 1 35 PHE HE2 H -1.441 -0.990 11.535 1.00 . A A . 27 PHE HE2 1 1
11 18029 1 1 35 PHE HZ H -1.881 -3.007 12.880 1.00 . A A . 27 PHE HZ 1 1
11 18030 1 1 35 PHE N N -7.866 -0.368 11.375 1.00 . A A . 27 PHE N 1 1
11 18031 1 1 35 PHE O O -6.278 2.453 9.996 1.00 . A A . 27 PHE O 1 1
11 18032 1 1 36 ILE C C -9.160 3.617 9.405 1.00 . A A . 28 ILE C 1 1
11 18033 1 1 36 ILE CA C -8.622 2.499 8.516 1.00 . A A . 28 ILE CA 1 1
11 18034 1 1 36 ILE CB C -9.732 2.055 7.539 1.00 . A A . 28 ILE CB 1 1
11 18035 1 1 36 ILE CD1 C -10.190 0.464 5.607 1.00 . A A . 28 ILE CD1 1 1
11 18036 1 1 36 ILE CG1 C -9.146 1.228 6.393 1.00 . A A . 28 ILE CG1 1 1
11 18037 1 1 36 ILE CG2 C -10.481 3.263 6.990 1.00 . A A . 28 ILE CG2 1 1
11 18038 1 1 36 ILE H H -8.680 0.559 9.372 1.00 . A A . 28 ILE H 1 1
11 18039 1 1 36 ILE HA H -7.786 2.874 7.940 1.00 . A A . 28 ILE HA 1 1
11 18040 1 1 36 ILE HB H -10.434 1.448 8.085 1.00 . A A . 28 ILE HB 1 1
11 18041 1 1 36 ILE HD11 H -9.775 0.170 4.655 1.00 . A A . 28 ILE HD11 1 1
11 18042 1 1 36 ILE HD12 H -11.050 1.095 5.444 1.00 . A A . 28 ILE HD12 1 1
11 18043 1 1 36 ILE HD13 H -10.484 -0.418 6.159 1.00 . A A . 28 ILE HD13 1 1
11 18044 1 1 36 ILE HG12 H -8.632 1.889 5.706 1.00 . A A . 28 ILE HG12 1 1
11 18045 1 1 36 ILE HG13 H -8.442 0.514 6.795 1.00 . A A . 28 ILE HG13 1 1
11 18046 1 1 36 ILE HG21 H -9.782 3.930 6.506 1.00 . A A . 28 ILE HG21 1 1
11 18047 1 1 36 ILE HG22 H -10.971 3.781 7.798 1.00 . A A . 28 ILE HG22 1 1
11 18048 1 1 36 ILE HG23 H -11.218 2.935 6.274 1.00 . A A . 28 ILE HG23 1 1
11 18049 1 1 36 ILE N N -8.150 1.387 9.333 1.00 . A A . 28 ILE N 1 1
11 18050 1 1 36 ILE O O -8.927 4.797 9.148 1.00 . A A . 28 ILE O 1 1
11 18051 1 1 37 ALA C C -9.390 4.823 12.257 1.00 . A A . 29 ALA C 1 1
11 18052 1 1 37 ALA CA C -10.462 4.185 11.386 1.00 . A A . 29 ALA CA 1 1
11 18053 1 1 37 ALA CB C -11.510 3.503 12.255 1.00 . A A . 29 ALA CB 1 1
11 18054 1 1 37 ALA H H -10.023 2.271 10.602 1.00 . A A . 29 ALA H 1 1
11 18055 1 1 37 ALA HA H -10.953 4.956 10.811 1.00 . A A . 29 ALA HA 1 1
11 18056 1 1 37 ALA HB1 H -12.297 3.112 11.627 1.00 . A A . 29 ALA HB1 1 1
11 18057 1 1 37 ALA HB2 H -11.924 4.220 12.948 1.00 . A A . 29 ALA HB2 1 1
11 18058 1 1 37 ALA HB3 H -11.052 2.691 12.805 1.00 . A A . 29 ALA HB3 1 1
11 18059 1 1 37 ALA N N -9.881 3.228 10.452 1.00 . A A . 29 ALA N 1 1
11 18060 1 1 37 ALA O O -9.629 5.843 12.906 1.00 . A A . 29 ALA O 1 1
11 18061 1 1 38 ALA C C -6.160 5.580 12.218 1.00 . A A . 30 ALA C 1 1
11 18062 1 1 38 ALA CA C -7.100 4.729 13.065 1.00 . A A . 30 ALA CA 1 1
11 18063 1 1 38 ALA CB C -6.338 3.579 13.704 1.00 . A A . 30 ALA CB 1 1
11 18064 1 1 38 ALA H H -8.080 3.409 11.729 1.00 . A A . 30 ALA H 1 1
11 18065 1 1 38 ALA HA H -7.510 5.340 13.854 1.00 . A A . 30 ALA HA 1 1
11 18066 1 1 38 ALA HB1 H -5.893 2.969 12.931 1.00 . A A . 30 ALA HB1 1 1
11 18067 1 1 38 ALA HB2 H -7.018 2.978 14.289 1.00 . A A . 30 ALA HB2 1 1
11 18068 1 1 38 ALA HB3 H -5.562 3.972 14.343 1.00 . A A . 30 ALA HB3 1 1
11 18069 1 1 38 ALA N N -8.209 4.219 12.269 1.00 . A A . 30 ALA N 1 1
11 18070 1 1 38 ALA O O -4.986 5.741 12.550 1.00 . A A . 30 ALA O 1 1
11 18071 1 1 39 THR C C -6.750 7.665 9.194 1.00 . A A . 31 THR C 1 1
11 18072 1 1 39 THR CA C -5.885 6.956 10.231 1.00 . A A . 31 THR CA 1 1
11 18073 1 1 39 THR CB C -4.825 6.118 9.500 1.00 . A A . 31 THR CB 1 1
11 18074 1 1 39 THR CG2 C -5.485 5.040 8.660 1.00 . A A . 31 THR CG2 1 1
11 18075 1 1 39 THR H H -7.628 5.965 10.913 1.00 . A A . 31 THR H 1 1
11 18076 1 1 39 THR HA H -5.376 7.698 10.830 1.00 . A A . 31 THR HA 1 1
11 18077 1 1 39 THR HB H -4.194 5.643 10.235 1.00 . A A . 31 THR HB 1 1
11 18078 1 1 39 THR HG1 H -4.586 7.563 8.178 1.00 . A A . 31 THR HG1 1 1
11 18079 1 1 39 THR HG21 H -4.776 4.254 8.463 1.00 . A A . 31 THR HG21 1 1
11 18080 1 1 39 THR HG22 H -5.823 5.466 7.727 1.00 . A A . 31 THR HG22 1 1
11 18081 1 1 39 THR HG23 H -6.331 4.634 9.198 1.00 . A A . 31 THR HG23 1 1
11 18082 1 1 39 THR N N -6.684 6.126 11.124 1.00 . A A . 31 THR N 1 1
11 18083 1 1 39 THR O O -7.823 7.185 8.835 1.00 . A A . 31 THR O 1 1
11 18084 1 1 39 THR OG1 O -4.020 6.959 8.665 1.00 . A A . 31 THR OG1 1 1
11 18085 1 1 40 GLU C C -7.135 8.800 6.411 1.00 . A A . 32 GLU C 1 1
11 18086 1 1 40 GLU CA C -6.986 9.586 7.711 1.00 . A A . 32 GLU CA 1 1
11 18087 1 1 40 GLU CB C -6.243 10.898 7.452 1.00 . A A . 32 GLU CB 1 1
11 18088 1 1 40 GLU CD C -6.421 13.348 6.874 1.00 . A A . 32 GLU CD 1 1
11 18089 1 1 40 GLU CG C -7.143 12.018 6.965 1.00 . A A . 32 GLU CG 1 1
11 18090 1 1 40 GLU H H -5.401 9.128 9.036 1.00 . A A . 32 GLU H 1 1
11 18091 1 1 40 GLU HA H -7.972 9.810 8.098 1.00 . A A . 32 GLU HA 1 1
11 18092 1 1 40 GLU HB2 H -5.771 11.218 8.369 1.00 . A A . 32 GLU HB2 1 1
11 18093 1 1 40 GLU HB3 H -5.482 10.727 6.706 1.00 . A A . 32 GLU HB3 1 1
11 18094 1 1 40 GLU HG2 H -7.517 11.760 5.985 1.00 . A A . 32 GLU HG2 1 1
11 18095 1 1 40 GLU HG3 H -7.970 12.118 7.652 1.00 . A A . 32 GLU HG3 1 1
11 18096 1 1 40 GLU N N -6.267 8.803 8.711 1.00 . A A . 32 GLU N 1 1
11 18097 1 1 40 GLU O O -8.215 8.300 6.099 1.00 . A A . 32 GLU O 1 1
11 18098 1 1 40 GLU OE1 O -6.392 14.078 7.888 1.00 . A A . 32 GLU OE1 1 1
11 18099 1 1 40 GLU OE2 O -5.889 13.662 5.789 1.00 . A A . 32 GLU OE2 1 1
11 18100 1 1 41 VAL C C -5.529 6.544 4.576 1.00 . A A . 33 VAL C 1 1
11 18101 1 1 41 VAL CA C -6.061 7.960 4.390 1.00 . A A . 33 VAL CA 1 1
11 18102 1 1 41 VAL CB C -5.232 8.687 3.313 1.00 . A A . 33 VAL CB 1 1
11 18103 1 1 41 VAL CG1 C -5.454 8.067 1.942 1.00 . A A . 33 VAL CG1 1 1
11 18104 1 1 41 VAL CG2 C -5.580 10.164 3.296 1.00 . A A . 33 VAL CG2 1 1
11 18105 1 1 41 VAL H H -5.211 9.108 5.956 1.00 . A A . 33 VAL H 1 1
11 18106 1 1 41 VAL HA H -7.083 7.907 4.050 1.00 . A A . 33 VAL HA 1 1
11 18107 1 1 41 VAL HB H -4.188 8.588 3.563 1.00 . A A . 33 VAL HB 1 1
11 18108 1 1 41 VAL HG11 H -4.918 8.640 1.196 1.00 . A A . 33 VAL HG11 1 1
11 18109 1 1 41 VAL HG12 H -6.512 8.074 1.709 1.00 . A A . 33 VAL HG12 1 1
11 18110 1 1 41 VAL HG13 H -5.090 7.050 1.945 1.00 . A A . 33 VAL HG13 1 1
11 18111 1 1 41 VAL HG21 H -6.650 10.278 3.183 1.00 . A A . 33 VAL HG21 1 1
11 18112 1 1 41 VAL HG22 H -5.078 10.643 2.469 1.00 . A A . 33 VAL HG22 1 1
11 18113 1 1 41 VAL HG23 H -5.265 10.620 4.223 1.00 . A A . 33 VAL HG23 1 1
11 18114 1 1 41 VAL N N -6.045 8.690 5.655 1.00 . A A . 33 VAL N 1 1
11 18115 1 1 41 VAL O O -4.517 6.336 5.248 1.00 . A A . 33 VAL O 1 1
11 18116 1 1 42 ALA C C -5.997 3.424 2.786 1.00 . A A . 34 ALA C 1 1
11 18117 1 1 42 ALA CA C -5.815 4.175 4.094 1.00 . A A . 34 ALA CA 1 1
11 18118 1 1 42 ALA CB C -6.616 3.487 5.190 1.00 . A A . 34 ALA CB 1 1
11 18119 1 1 42 ALA H H -7.004 5.802 3.450 1.00 . A A . 34 ALA H 1 1
11 18120 1 1 42 ALA HA H -4.773 4.147 4.371 1.00 . A A . 34 ALA HA 1 1
11 18121 1 1 42 ALA HB1 H -6.423 2.423 5.162 1.00 . A A . 34 ALA HB1 1 1
11 18122 1 1 42 ALA HB2 H -7.669 3.666 5.031 1.00 . A A . 34 ALA HB2 1 1
11 18123 1 1 42 ALA HB3 H -6.323 3.882 6.151 1.00 . A A . 34 ALA HB3 1 1
11 18124 1 1 42 ALA N N -6.215 5.573 3.979 1.00 . A A . 34 ALA N 1 1
11 18125 1 1 42 ALA O O -7.090 3.386 2.226 1.00 . A A . 34 ALA O 1 1
11 18126 1 1 43 VAL C C -4.743 0.579 1.393 1.00 . A A . 35 VAL C 1 1
11 18127 1 1 43 VAL CA C -4.962 2.044 1.080 1.00 . A A . 35 VAL CA 1 1
11 18128 1 1 43 VAL CB C -3.932 2.536 0.056 1.00 . A A . 35 VAL CB 1 1
11 18129 1 1 43 VAL CG1 C -3.781 1.546 -1.091 1.00 . A A . 35 VAL CG1 1 1
11 18130 1 1 43 VAL CG2 C -4.363 3.896 -0.453 1.00 . A A . 35 VAL CG2 1 1
11 18131 1 1 43 VAL H H -4.069 2.900 2.793 1.00 . A A . 35 VAL H 1 1
11 18132 1 1 43 VAL HA H -5.948 2.162 0.652 1.00 . A A . 35 VAL HA 1 1
11 18133 1 1 43 VAL HB H -2.977 2.643 0.548 1.00 . A A . 35 VAL HB 1 1
11 18134 1 1 43 VAL HG11 H -3.117 1.956 -1.836 1.00 . A A . 35 VAL HG11 1 1
11 18135 1 1 43 VAL HG12 H -4.747 1.359 -1.535 1.00 . A A . 35 VAL HG12 1 1
11 18136 1 1 43 VAL HG13 H -3.372 0.619 -0.715 1.00 . A A . 35 VAL HG13 1 1
11 18137 1 1 43 VAL HG21 H -4.377 4.597 0.370 1.00 . A A . 35 VAL HG21 1 1
11 18138 1 1 43 VAL HG22 H -5.358 3.815 -0.873 1.00 . A A . 35 VAL HG22 1 1
11 18139 1 1 43 VAL HG23 H -3.675 4.235 -1.211 1.00 . A A . 35 VAL HG23 1 1
11 18140 1 1 43 VAL N N -4.918 2.821 2.307 1.00 . A A . 35 VAL N 1 1
11 18141 1 1 43 VAL O O -3.799 0.216 2.093 1.00 . A A . 35 VAL O 1 1
11 18142 1 1 44 ILE C C -5.743 -2.533 -0.107 1.00 . A A . 36 ILE C 1 1
11 18143 1 1 44 ILE CA C -5.550 -1.685 1.142 1.00 . A A . 36 ILE CA 1 1
11 18144 1 1 44 ILE CB C -6.613 -2.060 2.186 1.00 . A A . 36 ILE CB 1 1
11 18145 1 1 44 ILE CD1 C -7.627 -1.060 4.292 1.00 . A A . 36 ILE CD1 1 1
11 18146 1 1 44 ILE CG1 C -6.389 -1.242 3.457 1.00 . A A . 36 ILE CG1 1 1
11 18147 1 1 44 ILE CG2 C -6.570 -3.549 2.491 1.00 . A A . 36 ILE CG2 1 1
11 18148 1 1 44 ILE H H -6.318 0.086 0.273 1.00 . A A . 36 ILE H 1 1
11 18149 1 1 44 ILE HA H -4.581 -1.896 1.563 1.00 . A A . 36 ILE HA 1 1
11 18150 1 1 44 ILE HB H -7.587 -1.824 1.777 1.00 . A A . 36 ILE HB 1 1
11 18151 1 1 44 ILE HD11 H -8.415 -0.644 3.684 1.00 . A A . 36 ILE HD11 1 1
11 18152 1 1 44 ILE HD12 H -7.408 -0.386 5.109 1.00 . A A . 36 ILE HD12 1 1
11 18153 1 1 44 ILE HD13 H -7.940 -2.015 4.686 1.00 . A A . 36 ILE HD13 1 1
11 18154 1 1 44 ILE HG12 H -5.653 -1.738 4.068 1.00 . A A . 36 ILE HG12 1 1
11 18155 1 1 44 ILE HG13 H -6.024 -0.263 3.187 1.00 . A A . 36 ILE HG13 1 1
11 18156 1 1 44 ILE HG21 H -5.570 -3.829 2.785 1.00 . A A . 36 ILE HG21 1 1
11 18157 1 1 44 ILE HG22 H -6.858 -4.104 1.612 1.00 . A A . 36 ILE HG22 1 1
11 18158 1 1 44 ILE HG23 H -7.258 -3.769 3.298 1.00 . A A . 36 ILE HG23 1 1
11 18159 1 1 44 ILE N N -5.618 -0.261 0.866 1.00 . A A . 36 ILE N 1 1
11 18160 1 1 44 ILE O O -6.600 -2.248 -0.946 1.00 . A A . 36 ILE O 1 1
11 18161 1 1 45 GLY C C -5.775 -5.758 -1.030 1.00 . A A . 37 GLY C 1 1
11 18162 1 1 45 GLY CA C -5.018 -4.479 -1.346 1.00 . A A . 37 GLY CA 1 1
11 18163 1 1 45 GLY H H -4.283 -3.757 0.498 1.00 . A A . 37 GLY H 1 1
11 18164 1 1 45 GLY HA2 H -5.512 -3.968 -2.154 1.00 . A A . 37 GLY HA2 1 1
11 18165 1 1 45 GLY HA3 H -4.015 -4.734 -1.658 1.00 . A A . 37 GLY HA3 1 1
11 18166 1 1 45 GLY N N -4.939 -3.586 -0.210 1.00 . A A . 37 GLY N 1 1
11 18167 1 1 45 GLY O O -5.218 -6.690 -0.449 1.00 . A A . 37 GLY O 1 1
11 18168 1 1 46 PHE C C -7.669 -7.980 -2.289 1.00 . A A . 38 PHE C 1 1
11 18169 1 1 46 PHE CA C -7.881 -6.977 -1.165 1.00 . A A . 38 PHE CA 1 1
11 18170 1 1 46 PHE CB C -9.353 -6.580 -1.062 1.00 . A A . 38 PHE CB 1 1
11 18171 1 1 46 PHE CD1 C -9.256 -5.971 1.368 1.00 . A A . 38 PHE CD1 1 1
11 18172 1 1 46 PHE CD2 C -10.272 -4.432 -0.140 1.00 . A A . 38 PHE CD2 1 1
11 18173 1 1 46 PHE CE1 C -9.509 -5.114 2.420 1.00 . A A . 38 PHE CE1 1 1
11 18174 1 1 46 PHE CE2 C -10.529 -3.570 0.911 1.00 . A A . 38 PHE CE2 1 1
11 18175 1 1 46 PHE CG C -9.634 -5.641 0.077 1.00 . A A . 38 PHE CG 1 1
11 18176 1 1 46 PHE CZ C -10.147 -3.912 2.191 1.00 . A A . 38 PHE CZ 1 1
11 18177 1 1 46 PHE H H -7.447 -5.016 -1.840 1.00 . A A . 38 PHE H 1 1
11 18178 1 1 46 PHE HA H -7.573 -7.427 -0.235 1.00 . A A . 38 PHE HA 1 1
11 18179 1 1 46 PHE HB2 H -9.660 -6.098 -1.979 1.00 . A A . 38 PHE HB2 1 1
11 18180 1 1 46 PHE HB3 H -9.947 -7.469 -0.912 1.00 . A A . 38 PHE HB3 1 1
11 18181 1 1 46 PHE HD1 H -8.757 -6.910 1.547 1.00 . A A . 38 PHE HD1 1 1
11 18182 1 1 46 PHE HD2 H -10.571 -4.163 -1.142 1.00 . A A . 38 PHE HD2 1 1
11 18183 1 1 46 PHE HE1 H -9.209 -5.384 3.422 1.00 . A A . 38 PHE HE1 1 1
11 18184 1 1 46 PHE HE2 H -11.029 -2.632 0.731 1.00 . A A . 38 PHE HE2 1 1
11 18185 1 1 46 PHE HZ H -10.345 -3.240 3.014 1.00 . A A . 38 PHE HZ 1 1
11 18186 1 1 46 PHE N N -7.052 -5.797 -1.398 1.00 . A A . 38 PHE N 1 1
11 18187 1 1 46 PHE O O -8.350 -7.934 -3.313 1.00 . A A . 38 PHE O 1 1
11 18188 1 1 47 PHE C C -6.777 -11.291 -2.667 1.00 . A A . 39 PHE C 1 1
11 18189 1 1 47 PHE CA C -6.386 -9.884 -3.094 1.00 . A A . 39 PHE CA 1 1
11 18190 1 1 47 PHE CB C -4.885 -9.849 -3.378 1.00 . A A . 39 PHE CB 1 1
11 18191 1 1 47 PHE CD1 C -4.996 -7.589 -4.467 1.00 . A A . 39 PHE CD1 1 1
11 18192 1 1 47 PHE CD2 C -3.180 -8.049 -2.992 1.00 . A A . 39 PHE CD2 1 1
11 18193 1 1 47 PHE CE1 C -4.498 -6.321 -4.688 1.00 . A A . 39 PHE CE1 1 1
11 18194 1 1 47 PHE CE2 C -2.677 -6.782 -3.212 1.00 . A A . 39 PHE CE2 1 1
11 18195 1 1 47 PHE CG C -4.344 -8.468 -3.617 1.00 . A A . 39 PHE CG 1 1
11 18196 1 1 47 PHE CZ C -3.336 -5.916 -4.061 1.00 . A A . 39 PHE CZ 1 1
11 18197 1 1 47 PHE H H -6.235 -8.890 -1.233 1.00 . A A . 39 PHE H 1 1
11 18198 1 1 47 PHE HA H -6.915 -9.633 -3.998 1.00 . A A . 39 PHE HA 1 1
11 18199 1 1 47 PHE HB2 H -4.359 -10.270 -2.532 1.00 . A A . 39 PHE HB2 1 1
11 18200 1 1 47 PHE HB3 H -4.678 -10.444 -4.255 1.00 . A A . 39 PHE HB3 1 1
11 18201 1 1 47 PHE HD1 H -5.903 -7.904 -4.958 1.00 . A A . 39 PHE HD1 1 1
11 18202 1 1 47 PHE HD2 H -2.662 -8.726 -2.328 1.00 . A A . 39 PHE HD2 1 1
11 18203 1 1 47 PHE HE1 H -5.017 -5.647 -5.353 1.00 . A A . 39 PHE HE1 1 1
11 18204 1 1 47 PHE HE2 H -1.769 -6.467 -2.719 1.00 . A A . 39 PHE HE2 1 1
11 18205 1 1 47 PHE HZ H -2.946 -4.925 -4.234 1.00 . A A . 39 PHE HZ 1 1
11 18206 1 1 47 PHE N N -6.720 -8.887 -2.085 1.00 . A A . 39 PHE N 1 1
11 18207 1 1 47 PHE O O -6.635 -11.663 -1.505 1.00 . A A . 39 PHE O 1 1
11 18208 1 1 48 GLN C C -6.415 -14.328 -3.524 1.00 . A A . 40 GLN C 1 1
11 18209 1 1 48 GLN CA C -7.648 -13.451 -3.361 1.00 . A A . 40 GLN CA 1 1
11 18210 1 1 48 GLN CB C -8.750 -13.903 -4.320 1.00 . A A . 40 GLN CB 1 1
11 18211 1 1 48 GLN CD C -11.100 -13.539 -5.176 1.00 . A A . 40 GLN CD 1 1
11 18212 1 1 48 GLN CG C -10.001 -13.043 -4.255 1.00 . A A . 40 GLN CG 1 1
11 18213 1 1 48 GLN H H -7.391 -11.705 -4.520 1.00 . A A . 40 GLN H 1 1
11 18214 1 1 48 GLN HA H -8.002 -13.521 -2.343 1.00 . A A . 40 GLN HA 1 1
11 18215 1 1 48 GLN HB2 H -8.369 -13.870 -5.331 1.00 . A A . 40 GLN HB2 1 1
11 18216 1 1 48 GLN HB3 H -9.025 -14.920 -4.081 1.00 . A A . 40 GLN HB3 1 1
11 18217 1 1 48 GLN HE21 H -12.486 -12.824 -3.943 1.00 . A A . 40 GLN HE21 1 1
11 18218 1 1 48 GLN HE22 H -13.078 -13.610 -5.364 1.00 . A A . 40 GLN HE22 1 1
11 18219 1 1 48 GLN HG2 H -10.373 -13.049 -3.241 1.00 . A A . 40 GLN HG2 1 1
11 18220 1 1 48 GLN HG3 H -9.743 -12.034 -4.538 1.00 . A A . 40 GLN HG3 1 1
11 18221 1 1 48 GLN N N -7.273 -12.070 -3.621 1.00 . A A . 40 GLN N 1 1
11 18222 1 1 48 GLN NE2 N -12.348 -13.300 -4.789 1.00 . A A . 40 GLN NE2 1 1
11 18223 1 1 48 GLN O O -6.417 -15.511 -3.187 1.00 . A A . 40 GLN O 1 1
11 18224 1 1 48 GLN OE1 O -10.830 -14.127 -6.223 1.00 . A A . 40 GLN OE1 1 1
11 18225 1 1 49 ASP C C -2.951 -13.380 -4.143 1.00 . A A . 41 ASP C 1 1
11 18226 1 1 49 ASP CA C -4.091 -14.384 -4.287 1.00 . A A . 41 ASP CA 1 1
11 18227 1 1 49 ASP CB C -4.066 -15.003 -5.686 1.00 . A A . 41 ASP CB 1 1
11 18228 1 1 49 ASP CG C -2.937 -15.997 -5.856 1.00 . A A . 41 ASP CG 1 1
11 18229 1 1 49 ASP H H -5.448 -12.770 -4.310 1.00 . A A . 41 ASP H 1 1
11 18230 1 1 49 ASP HA H -3.979 -15.162 -3.547 1.00 . A A . 41 ASP HA 1 1
11 18231 1 1 49 ASP HB2 H -5.000 -15.512 -5.865 1.00 . A A . 41 ASP HB2 1 1
11 18232 1 1 49 ASP HB3 H -3.942 -14.215 -6.420 1.00 . A A . 41 ASP HB3 1 1
11 18233 1 1 49 ASP N N -5.362 -13.714 -4.058 1.00 . A A . 41 ASP N 1 1
11 18234 1 1 49 ASP O O -2.986 -12.309 -4.747 1.00 . A A . 41 ASP O 1 1
11 18235 1 1 49 ASP OD1 O -1.766 -15.566 -5.879 1.00 . A A . 41 ASP OD1 1 1
11 18236 1 1 49 ASP OD2 O -3.222 -17.208 -5.963 1.00 . A A . 41 ASP OD2 1 1
11 18237 1 1 50 LEU C C 0.360 -13.179 -4.041 1.00 . A A . 42 LEU C 1 1
11 18238 1 1 50 LEU CA C -0.815 -12.821 -3.134 1.00 . A A . 42 LEU CA 1 1
11 18239 1 1 50 LEU CB C -0.379 -12.827 -1.666 1.00 . A A . 42 LEU CB 1 1
11 18240 1 1 50 LEU CD1 C -0.892 -12.375 0.745 1.00 . A A . 42 LEU CD1 1 1
11 18241 1 1 50 LEU CD2 C -1.879 -10.917 -1.035 1.00 . A A . 42 LEU CD2 1 1
11 18242 1 1 50 LEU CG C -1.433 -12.329 -0.676 1.00 . A A . 42 LEU CG 1 1
11 18243 1 1 50 LEU H H -1.961 -14.588 -2.889 1.00 . A A . 42 LEU H 1 1
11 18244 1 1 50 LEU HA H -1.145 -11.826 -3.389 1.00 . A A . 42 LEU HA 1 1
11 18245 1 1 50 LEU HB2 H -0.111 -13.837 -1.395 1.00 . A A . 42 LEU HB2 1 1
11 18246 1 1 50 LEU HB3 H 0.494 -12.199 -1.568 1.00 . A A . 42 LEU HB3 1 1
11 18247 1 1 50 LEU HD11 H -0.577 -13.381 0.978 1.00 . A A . 42 LEU HD11 1 1
11 18248 1 1 50 LEU HD12 H -1.667 -12.072 1.434 1.00 . A A . 42 LEU HD12 1 1
11 18249 1 1 50 LEU HD13 H -0.051 -11.703 0.832 1.00 . A A . 42 LEU HD13 1 1
11 18250 1 1 50 LEU HD21 H -2.404 -10.934 -1.981 1.00 . A A . 42 LEU HD21 1 1
11 18251 1 1 50 LEU HD22 H -1.016 -10.274 -1.115 1.00 . A A . 42 LEU HD22 1 1
11 18252 1 1 50 LEU HD23 H -2.539 -10.542 -0.267 1.00 . A A . 42 LEU HD23 1 1
11 18253 1 1 50 LEU HG H -2.295 -12.977 -0.725 1.00 . A A . 42 LEU HG 1 1
11 18254 1 1 50 LEU N N -1.944 -13.720 -3.343 1.00 . A A . 42 LEU N 1 1
11 18255 1 1 50 LEU O O 1.502 -13.283 -3.591 1.00 . A A . 42 LEU O 1 1
11 18256 1 1 51 GLU C C 0.837 -12.898 -7.591 1.00 . A A . 43 GLU C 1 1
11 18257 1 1 51 GLU CA C 1.085 -13.692 -6.314 1.00 . A A . 43 GLU CA 1 1
11 18258 1 1 51 GLU CB C 1.089 -15.191 -6.619 1.00 . A A . 43 GLU CB 1 1
11 18259 1 1 51 GLU CD C 1.329 -17.541 -5.731 1.00 . A A . 43 GLU CD 1 1
11 18260 1 1 51 GLU CG C 1.333 -16.061 -5.402 1.00 . A A . 43 GLU CG 1 1
11 18261 1 1 51 GLU H H -0.869 -13.285 -5.612 1.00 . A A . 43 GLU H 1 1
11 18262 1 1 51 GLU HA H 2.045 -13.409 -5.908 1.00 . A A . 43 GLU HA 1 1
11 18263 1 1 51 GLU HB2 H 0.134 -15.464 -7.042 1.00 . A A . 43 GLU HB2 1 1
11 18264 1 1 51 GLU HB3 H 1.865 -15.397 -7.341 1.00 . A A . 43 GLU HB3 1 1
11 18265 1 1 51 GLU HG2 H 2.291 -15.804 -4.980 1.00 . A A . 43 GLU HG2 1 1
11 18266 1 1 51 GLU HG3 H 0.556 -15.865 -4.678 1.00 . A A . 43 GLU HG3 1 1
11 18267 1 1 51 GLU N N 0.064 -13.366 -5.324 1.00 . A A . 43 GLU N 1 1
11 18268 1 1 51 GLU O O 1.497 -13.107 -8.610 1.00 . A A . 43 GLU O 1 1
11 18269 1 1 51 GLU OE1 O 0.233 -18.139 -5.759 1.00 . A A . 43 GLU OE1 1 1
11 18270 1 1 51 GLU OE2 O 2.422 -18.100 -5.962 1.00 . A A . 43 GLU OE2 1 1
11 18271 1 1 52 ILE C C 0.357 -9.867 -8.679 1.00 . A A . 44 ILE C 1 1
11 18272 1 1 52 ILE CA C -0.487 -11.139 -8.647 1.00 . A A . 44 ILE CA 1 1
11 18273 1 1 52 ILE CB C -1.971 -10.738 -8.588 1.00 . A A . 44 ILE CB 1 1
11 18274 1 1 52 ILE CD1 C -3.541 -9.439 -7.070 1.00 . A A . 44 ILE CD1 1 1
11 18275 1 1 52 ILE CG1 C -2.355 -10.364 -7.160 1.00 . A A . 44 ILE CG1 1 1
11 18276 1 1 52 ILE CG2 C -2.849 -11.866 -9.111 1.00 . A A . 44 ILE CG2 1 1
11 18277 1 1 52 ILE H H -0.602 -11.870 -6.667 1.00 . A A . 44 ILE H 1 1
11 18278 1 1 52 ILE HA H -0.319 -11.701 -9.554 1.00 . A A . 44 ILE HA 1 1
11 18279 1 1 52 ILE HB H -2.113 -9.877 -9.224 1.00 . A A . 44 ILE HB 1 1
11 18280 1 1 52 ILE HD11 H -4.447 -10.001 -7.234 1.00 . A A . 44 ILE HD11 1 1
11 18281 1 1 52 ILE HD12 H -3.454 -8.666 -7.818 1.00 . A A . 44 ILE HD12 1 1
11 18282 1 1 52 ILE HD13 H -3.565 -8.988 -6.088 1.00 . A A . 44 ILE HD13 1 1
11 18283 1 1 52 ILE HG12 H -2.599 -11.261 -6.615 1.00 . A A . 44 ILE HG12 1 1
11 18284 1 1 52 ILE HG13 H -1.519 -9.877 -6.689 1.00 . A A . 44 ILE HG13 1 1
11 18285 1 1 52 ILE HG21 H -2.501 -12.165 -10.088 1.00 . A A . 44 ILE HG21 1 1
11 18286 1 1 52 ILE HG22 H -3.869 -11.521 -9.181 1.00 . A A . 44 ILE HG22 1 1
11 18287 1 1 52 ILE HG23 H -2.797 -12.707 -8.432 1.00 . A A . 44 ILE HG23 1 1
11 18288 1 1 52 ILE N N -0.123 -11.983 -7.515 1.00 . A A . 44 ILE N 1 1
11 18289 1 1 52 ILE O O 0.918 -9.467 -7.662 1.00 . A A . 44 ILE O 1 1
11 18290 1 1 53 PRO C C 0.819 -6.888 -9.022 1.00 . A A . 45 PRO C 1 1
11 18291 1 1 53 PRO CA C 1.226 -7.974 -10.014 1.00 . A A . 45 PRO CA 1 1
11 18292 1 1 53 PRO CB C 0.882 -7.524 -11.437 1.00 . A A . 45 PRO CB 1 1
11 18293 1 1 53 PRO CD C -0.177 -9.638 -11.120 1.00 . A A . 45 PRO CD 1 1
11 18294 1 1 53 PRO CG C 0.502 -8.777 -12.147 1.00 . A A . 45 PRO CG 1 1
11 18295 1 1 53 PRO HA H 2.289 -8.153 -9.934 1.00 . A A . 45 PRO HA 1 1
11 18296 1 1 53 PRO HB2 H 0.060 -6.824 -11.404 1.00 . A A . 45 PRO HB2 1 1
11 18297 1 1 53 PRO HB3 H 1.740 -7.056 -11.889 1.00 . A A . 45 PRO HB3 1 1
11 18298 1 1 53 PRO HD2 H -1.240 -9.445 -11.106 1.00 . A A . 45 PRO HD2 1 1
11 18299 1 1 53 PRO HD3 H 0.015 -10.683 -11.314 1.00 . A A . 45 PRO HD3 1 1
11 18300 1 1 53 PRO HG2 H -0.178 -8.549 -12.954 1.00 . A A . 45 PRO HG2 1 1
11 18301 1 1 53 PRO HG3 H 1.386 -9.269 -12.525 1.00 . A A . 45 PRO HG3 1 1
11 18302 1 1 53 PRO N N 0.452 -9.213 -9.852 1.00 . A A . 45 PRO N 1 1
11 18303 1 1 53 PRO O O 1.608 -6.000 -8.698 1.00 . A A . 45 PRO O 1 1
11 18304 1 1 54 ALA C C -0.232 -6.011 -6.261 1.00 . A A . 46 ALA C 1 1
11 18305 1 1 54 ALA CA C -0.945 -5.984 -7.610 1.00 . A A . 46 ALA CA 1 1
11 18306 1 1 54 ALA CB C -2.433 -6.210 -7.415 1.00 . A A . 46 ALA CB 1 1
11 18307 1 1 54 ALA H H -0.988 -7.712 -8.830 1.00 . A A . 46 ALA H 1 1
11 18308 1 1 54 ALA HA H -0.814 -5.006 -8.051 1.00 . A A . 46 ALA HA 1 1
11 18309 1 1 54 ALA HB1 H -2.872 -5.345 -6.939 1.00 . A A . 46 ALA HB1 1 1
11 18310 1 1 54 ALA HB2 H -2.582 -7.079 -6.788 1.00 . A A . 46 ALA HB2 1 1
11 18311 1 1 54 ALA HB3 H -2.903 -6.375 -8.374 1.00 . A A . 46 ALA HB3 1 1
11 18312 1 1 54 ALA N N -0.416 -6.969 -8.546 1.00 . A A . 46 ALA N 1 1
11 18313 1 1 54 ALA O O 0.014 -4.963 -5.664 1.00 . A A . 46 ALA O 1 1
11 18314 1 1 55 VAL C C 2.095 -6.585 -4.445 1.00 . A A . 47 VAL C 1 1
11 18315 1 1 55 VAL CA C 0.758 -7.338 -4.484 1.00 . A A . 47 VAL CA 1 1
11 18316 1 1 55 VAL CB C 0.977 -8.812 -4.089 1.00 . A A . 47 VAL CB 1 1
11 18317 1 1 55 VAL CG1 C 1.148 -8.942 -2.582 1.00 . A A . 47 VAL CG1 1 1
11 18318 1 1 55 VAL CG2 C -0.178 -9.669 -4.580 1.00 . A A . 47 VAL CG2 1 1
11 18319 1 1 55 VAL H H -0.102 -8.008 -6.303 1.00 . A A . 47 VAL H 1 1
11 18320 1 1 55 VAL HA H 0.099 -6.896 -3.749 1.00 . A A . 47 VAL HA 1 1
11 18321 1 1 55 VAL HB H 1.883 -9.162 -4.561 1.00 . A A . 47 VAL HB 1 1
11 18322 1 1 55 VAL HG11 H 2.036 -8.409 -2.274 1.00 . A A . 47 VAL HG11 1 1
11 18323 1 1 55 VAL HG12 H 1.246 -9.983 -2.318 1.00 . A A . 47 VAL HG12 1 1
11 18324 1 1 55 VAL HG13 H 0.286 -8.523 -2.081 1.00 . A A . 47 VAL HG13 1 1
11 18325 1 1 55 VAL HG21 H -0.010 -10.696 -4.297 1.00 . A A . 47 VAL HG21 1 1
11 18326 1 1 55 VAL HG22 H -0.244 -9.599 -5.656 1.00 . A A . 47 VAL HG22 1 1
11 18327 1 1 55 VAL HG23 H -1.100 -9.318 -4.141 1.00 . A A . 47 VAL HG23 1 1
11 18328 1 1 55 VAL N N 0.099 -7.206 -5.780 1.00 . A A . 47 VAL N 1 1
11 18329 1 1 55 VAL O O 2.299 -5.749 -3.568 1.00 . A A . 47 VAL O 1 1
11 18330 1 1 56 PRO C C 4.154 -4.672 -5.601 1.00 . A A . 48 PRO C 1 1
11 18331 1 1 56 PRO CA C 4.326 -6.171 -5.418 1.00 . A A . 48 PRO CA 1 1
11 18332 1 1 56 PRO CB C 5.033 -6.768 -6.640 1.00 . A A . 48 PRO CB 1 1
11 18333 1 1 56 PRO CD C 2.916 -7.843 -6.478 1.00 . A A . 48 PRO CD 1 1
11 18334 1 1 56 PRO CG C 4.342 -8.061 -6.890 1.00 . A A . 48 PRO CG 1 1
11 18335 1 1 56 PRO HA H 4.903 -6.365 -4.528 1.00 . A A . 48 PRO HA 1 1
11 18336 1 1 56 PRO HB2 H 4.930 -6.096 -7.481 1.00 . A A . 48 PRO HB2 1 1
11 18337 1 1 56 PRO HB3 H 6.080 -6.916 -6.417 1.00 . A A . 48 PRO HB3 1 1
11 18338 1 1 56 PRO HD2 H 2.345 -7.441 -7.299 1.00 . A A . 48 PRO HD2 1 1
11 18339 1 1 56 PRO HD3 H 2.481 -8.764 -6.128 1.00 . A A . 48 PRO HD3 1 1
11 18340 1 1 56 PRO HG2 H 4.396 -8.310 -7.939 1.00 . A A . 48 PRO HG2 1 1
11 18341 1 1 56 PRO HG3 H 4.790 -8.840 -6.292 1.00 . A A . 48 PRO HG3 1 1
11 18342 1 1 56 PRO N N 3.031 -6.861 -5.384 1.00 . A A . 48 PRO N 1 1
11 18343 1 1 56 PRO O O 4.834 -3.868 -4.963 1.00 . A A . 48 PRO O 1 1
11 18344 1 1 57 ILE C C 2.437 -2.191 -5.530 1.00 . A A . 49 ILE C 1 1
11 18345 1 1 57 ILE CA C 2.941 -2.916 -6.773 1.00 . A A . 49 ILE CA 1 1
11 18346 1 1 57 ILE CB C 1.917 -2.806 -7.920 1.00 . A A . 49 ILE CB 1 1
11 18347 1 1 57 ILE CD1 C 1.762 -3.481 -10.368 1.00 . A A . 49 ILE CD1 1 1
11 18348 1 1 57 ILE CG1 C 2.637 -2.937 -9.263 1.00 . A A . 49 ILE CG1 1 1
11 18349 1 1 57 ILE CG2 C 1.131 -1.507 -7.846 1.00 . A A . 49 ILE CG2 1 1
11 18350 1 1 57 ILE H H 2.728 -5.007 -6.956 1.00 . A A . 49 ILE H 1 1
11 18351 1 1 57 ILE HA H 3.860 -2.451 -7.097 1.00 . A A . 49 ILE HA 1 1
11 18352 1 1 57 ILE HB H 1.221 -3.616 -7.823 1.00 . A A . 49 ILE HB 1 1
11 18353 1 1 57 ILE HD11 H 1.651 -4.548 -10.246 1.00 . A A . 49 ILE HD11 1 1
11 18354 1 1 57 ILE HD12 H 2.224 -3.274 -11.324 1.00 . A A . 49 ILE HD12 1 1
11 18355 1 1 57 ILE HD13 H 0.792 -3.009 -10.326 1.00 . A A . 49 ILE HD13 1 1
11 18356 1 1 57 ILE HG12 H 2.994 -1.968 -9.569 1.00 . A A . 49 ILE HG12 1 1
11 18357 1 1 57 ILE HG13 H 3.479 -3.604 -9.148 1.00 . A A . 49 ILE HG13 1 1
11 18358 1 1 57 ILE HG21 H 0.341 -1.608 -7.119 1.00 . A A . 49 ILE HG21 1 1
11 18359 1 1 57 ILE HG22 H 0.705 -1.288 -8.813 1.00 . A A . 49 ILE HG22 1 1
11 18360 1 1 57 ILE HG23 H 1.791 -0.705 -7.552 1.00 . A A . 49 ILE HG23 1 1
11 18361 1 1 57 ILE N N 3.231 -4.310 -6.484 1.00 . A A . 49 ILE N 1 1
11 18362 1 1 57 ILE O O 2.721 -1.009 -5.334 1.00 . A A . 49 ILE O 1 1
11 18363 1 1 58 LEU C C 2.308 -2.191 -2.440 1.00 . A A . 50 LEU C 1 1
11 18364 1 1 58 LEU CA C 1.180 -2.314 -3.457 1.00 . A A . 50 LEU CA 1 1
11 18365 1 1 58 LEU CB C 0.025 -3.146 -2.893 1.00 . A A . 50 LEU CB 1 1
11 18366 1 1 58 LEU CD1 C -1.208 -1.324 -1.677 1.00 . A A . 50 LEU CD1 1 1
11 18367 1 1 58 LEU CD2 C -1.470 -3.707 -0.952 1.00 . A A . 50 LEU CD2 1 1
11 18368 1 1 58 LEU CG C -0.517 -2.674 -1.540 1.00 . A A . 50 LEU CG 1 1
11 18369 1 1 58 LEU H H 1.495 -3.837 -4.894 1.00 . A A . 50 LEU H 1 1
11 18370 1 1 58 LEU HA H 0.820 -1.324 -3.691 1.00 . A A . 50 LEU HA 1 1
11 18371 1 1 58 LEU HB2 H -0.785 -3.125 -3.609 1.00 . A A . 50 LEU HB2 1 1
11 18372 1 1 58 LEU HB3 H 0.359 -4.163 -2.789 1.00 . A A . 50 LEU HB3 1 1
11 18373 1 1 58 LEU HD11 H -1.522 -0.978 -0.702 1.00 . A A . 50 LEU HD11 1 1
11 18374 1 1 58 LEU HD12 H -2.072 -1.426 -2.318 1.00 . A A . 50 LEU HD12 1 1
11 18375 1 1 58 LEU HD13 H -0.522 -0.610 -2.107 1.00 . A A . 50 LEU HD13 1 1
11 18376 1 1 58 LEU HD21 H -1.594 -3.514 0.105 1.00 . A A . 50 LEU HD21 1 1
11 18377 1 1 58 LEU HD22 H -1.060 -4.698 -1.090 1.00 . A A . 50 LEU HD22 1 1
11 18378 1 1 58 LEU HD23 H -2.431 -3.640 -1.447 1.00 . A A . 50 LEU HD23 1 1
11 18379 1 1 58 LEU HG H 0.310 -2.554 -0.856 1.00 . A A . 50 LEU HG 1 1
11 18380 1 1 58 LEU N N 1.694 -2.901 -4.688 1.00 . A A . 50 LEU N 1 1
11 18381 1 1 58 LEU O O 2.541 -1.117 -1.892 1.00 . A A . 50 LEU O 1 1
11 18382 1 1 59 HIS C C 5.128 -2.193 -1.666 1.00 . A A . 51 HIS C 1 1
11 18383 1 1 59 HIS CA C 4.141 -3.286 -1.273 1.00 . A A . 51 HIS CA 1 1
11 18384 1 1 59 HIS CB C 4.856 -4.640 -1.268 1.00 . A A . 51 HIS CB 1 1
11 18385 1 1 59 HIS CD2 C 4.507 -6.554 0.445 1.00 . A A . 51 HIS CD2 1 1
11 18386 1 1 59 HIS CE1 C 2.428 -7.047 -0.037 1.00 . A A . 51 HIS CE1 1 1
11 18387 1 1 59 HIS CG C 4.113 -5.722 -0.547 1.00 . A A . 51 HIS CG 1 1
11 18388 1 1 59 HIS H H 2.781 -4.124 -2.664 1.00 . A A . 51 HIS H 1 1
11 18389 1 1 59 HIS HA H 3.758 -3.079 -0.284 1.00 . A A . 51 HIS HA 1 1
11 18390 1 1 59 HIS HB2 H 5.004 -4.964 -2.286 1.00 . A A . 51 HIS HB2 1 1
11 18391 1 1 59 HIS HB3 H 5.819 -4.523 -0.790 1.00 . A A . 51 HIS HB3 1 1
11 18392 1 1 59 HIS HD1 H 2.237 -5.628 -1.502 1.00 . A A . 51 HIS HD1 1 1
11 18393 1 1 59 HIS HD2 H 5.481 -6.576 0.916 1.00 . A A . 51 HIS HD2 1 1
11 18394 1 1 59 HIS HE1 H 1.457 -7.519 -0.035 1.00 . A A . 51 HIS HE1 1 1
11 18395 1 1 59 HIS HE2 H 3.435 -8.072 1.422 1.00 . A A . 51 HIS HE2 1 1
11 18396 1 1 59 HIS N N 3.018 -3.294 -2.204 1.00 . A A . 51 HIS N 1 1
11 18397 1 1 59 HIS ND1 N 2.805 -6.056 -0.827 1.00 . A A . 51 HIS ND1 1 1
11 18398 1 1 59 HIS NE2 N 3.443 -7.367 0.742 1.00 . A A . 51 HIS NE2 1 1
11 18399 1 1 59 HIS O O 5.884 -1.691 -0.834 1.00 . A A . 51 HIS O 1 1
11 18400 1 1 60 SER C C 5.413 0.582 -3.204 1.00 . A A . 52 SER C 1 1
11 18401 1 1 60 SER CA C 5.989 -0.803 -3.476 1.00 . A A . 52 SER CA 1 1
11 18402 1 1 60 SER CB C 6.200 -0.996 -4.980 1.00 . A A . 52 SER CB 1 1
11 18403 1 1 60 SER H H 4.481 -2.282 -3.557 1.00 . A A . 52 SER H 1 1
11 18404 1 1 60 SER HA H 6.941 -0.889 -2.972 1.00 . A A . 52 SER HA 1 1
11 18405 1 1 60 SER HB2 H 6.642 -1.964 -5.157 1.00 . A A . 52 SER HB2 1 1
11 18406 1 1 60 SER HB3 H 5.247 -0.936 -5.485 1.00 . A A . 52 SER HB3 1 1
11 18407 1 1 60 SER HG H 7.906 -0.392 -5.730 1.00 . A A . 52 SER HG 1 1
11 18408 1 1 60 SER N N 5.108 -1.837 -2.949 1.00 . A A . 52 SER N 1 1
11 18409 1 1 60 SER O O 6.126 1.481 -2.760 1.00 . A A . 52 SER O 1 1
11 18410 1 1 60 SER OG O 7.059 0.000 -5.506 1.00 . A A . 52 SER OG 1 1
11 18411 1 1 61 MET C C 3.548 2.387 -1.765 1.00 . A A . 53 MET C 1 1
11 18412 1 1 61 MET CA C 3.459 2.027 -3.242 1.00 . A A . 53 MET CA 1 1
11 18413 1 1 61 MET CB C 1.993 1.978 -3.699 1.00 . A A . 53 MET CB 1 1
11 18414 1 1 61 MET CE C -0.291 1.645 -0.220 1.00 . A A . 53 MET CE 1 1
11 18415 1 1 61 MET CG C 1.027 1.433 -2.656 1.00 . A A . 53 MET CG 1 1
11 18416 1 1 61 MET H H 3.602 -0.001 -3.837 1.00 . A A . 53 MET H 1 1
11 18417 1 1 61 MET HA H 3.980 2.777 -3.817 1.00 . A A . 53 MET HA 1 1
11 18418 1 1 61 MET HB2 H 1.679 2.977 -3.958 1.00 . A A . 53 MET HB2 1 1
11 18419 1 1 61 MET HB3 H 1.928 1.353 -4.577 1.00 . A A . 53 MET HB3 1 1
11 18420 1 1 61 MET HE1 H 0.384 0.889 0.153 1.00 . A A . 53 MET HE1 1 1
11 18421 1 1 61 MET HE2 H -1.140 1.171 -0.689 1.00 . A A . 53 MET HE2 1 1
11 18422 1 1 61 MET HE3 H -0.630 2.262 0.599 1.00 . A A . 53 MET HE3 1 1
11 18423 1 1 61 MET HG2 H 0.134 1.093 -3.159 1.00 . A A . 53 MET HG2 1 1
11 18424 1 1 61 MET HG3 H 1.494 0.601 -2.155 1.00 . A A . 53 MET HG3 1 1
11 18425 1 1 61 MET N N 4.118 0.749 -3.475 1.00 . A A . 53 MET N 1 1
11 18426 1 1 61 MET O O 3.493 3.560 -1.391 1.00 . A A . 53 MET O 1 1
11 18427 1 1 61 MET SD S 0.562 2.664 -1.421 1.00 . A A . 53 MET SD 1 1
11 18428 1 1 62 VAL C C 4.893 2.525 0.852 1.00 . A A . 54 VAL C 1 1
11 18429 1 1 62 VAL CA C 3.790 1.535 0.507 1.00 . A A . 54 VAL CA 1 1
11 18430 1 1 62 VAL CB C 4.083 0.195 1.209 1.00 . A A . 54 VAL CB 1 1
11 18431 1 1 62 VAL CG1 C 4.454 0.413 2.665 1.00 . A A . 54 VAL CG1 1 1
11 18432 1 1 62 VAL CG2 C 2.893 -0.741 1.099 1.00 . A A . 54 VAL CG2 1 1
11 18433 1 1 62 VAL H H 3.698 0.450 -1.303 1.00 . A A . 54 VAL H 1 1
11 18434 1 1 62 VAL HA H 2.850 1.912 0.875 1.00 . A A . 54 VAL HA 1 1
11 18435 1 1 62 VAL HB H 4.920 -0.265 0.714 1.00 . A A . 54 VAL HB 1 1
11 18436 1 1 62 VAL HG11 H 5.340 1.030 2.722 1.00 . A A . 54 VAL HG11 1 1
11 18437 1 1 62 VAL HG12 H 4.648 -0.541 3.133 1.00 . A A . 54 VAL HG12 1 1
11 18438 1 1 62 VAL HG13 H 3.640 0.904 3.172 1.00 . A A . 54 VAL HG13 1 1
11 18439 1 1 62 VAL HG21 H 2.978 -1.516 1.844 1.00 . A A . 54 VAL HG21 1 1
11 18440 1 1 62 VAL HG22 H 2.872 -1.184 0.118 1.00 . A A . 54 VAL HG22 1 1
11 18441 1 1 62 VAL HG23 H 1.982 -0.186 1.259 1.00 . A A . 54 VAL HG23 1 1
11 18442 1 1 62 VAL N N 3.678 1.357 -0.933 1.00 . A A . 54 VAL N 1 1
11 18443 1 1 62 VAL O O 4.693 3.441 1.649 1.00 . A A . 54 VAL O 1 1
11 18444 1 1 63 GLN C C 7.053 4.505 -0.280 1.00 . A A . 55 GLN C 1 1
11 18445 1 1 63 GLN CA C 7.195 3.197 0.488 1.00 . A A . 55 GLN CA 1 1
11 18446 1 1 63 GLN CB C 8.479 2.489 0.078 1.00 . A A . 55 GLN CB 1 1
11 18447 1 1 63 GLN CD C 9.797 0.329 0.030 1.00 . A A . 55 GLN CD 1 1
11 18448 1 1 63 GLN CG C 8.518 1.020 0.469 1.00 . A A . 55 GLN CG 1 1
11 18449 1 1 63 GLN H H 6.153 1.584 -0.381 1.00 . A A . 55 GLN H 1 1
11 18450 1 1 63 GLN HA H 7.235 3.411 1.543 1.00 . A A . 55 GLN HA 1 1
11 18451 1 1 63 GLN HB2 H 8.586 2.558 -0.994 1.00 . A A . 55 GLN HB2 1 1
11 18452 1 1 63 GLN HB3 H 9.307 2.988 0.553 1.00 . A A . 55 GLN HB3 1 1
11 18453 1 1 63 GLN HE21 H 9.916 1.500 -1.574 1.00 . A A . 55 GLN HE21 1 1
11 18454 1 1 63 GLN HE22 H 11.181 0.338 -1.399 1.00 . A A . 55 GLN HE22 1 1
11 18455 1 1 63 GLN HG2 H 8.437 0.943 1.542 1.00 . A A . 55 GLN HG2 1 1
11 18456 1 1 63 GLN HG3 H 7.680 0.516 0.009 1.00 . A A . 55 GLN HG3 1 1
11 18457 1 1 63 GLN N N 6.056 2.330 0.246 1.00 . A A . 55 GLN N 1 1
11 18458 1 1 63 GLN NE2 N 10.354 0.767 -1.095 1.00 . A A . 55 GLN NE2 1 1
11 18459 1 1 63 GLN O O 7.816 5.448 -0.069 1.00 . A A . 55 GLN O 1 1
11 18460 1 1 63 GLN OE1 O 10.278 -0.591 0.691 1.00 . A A . 55 GLN OE1 1 1
11 18461 1 1 64 LYS C C 4.771 6.623 -1.305 1.00 . A A . 56 LYS C 1 1
11 18462 1 1 64 LYS CA C 5.818 5.744 -1.974 1.00 . A A . 56 LYS CA 1 1
11 18463 1 1 64 LYS CB C 5.346 5.352 -3.374 1.00 . A A . 56 LYS CB 1 1
11 18464 1 1 64 LYS CD C 5.802 4.103 -5.505 1.00 . A A . 56 LYS CD 1 1
11 18465 1 1 64 LYS CE C 5.870 5.290 -6.450 1.00 . A A . 56 LYS CE 1 1
11 18466 1 1 64 LYS CG C 6.327 4.470 -4.127 1.00 . A A . 56 LYS CG 1 1
11 18467 1 1 64 LYS H H 5.487 3.772 -1.285 1.00 . A A . 56 LYS H 1 1
11 18468 1 1 64 LYS HA H 6.741 6.295 -2.053 1.00 . A A . 56 LYS HA 1 1
11 18469 1 1 64 LYS HB2 H 4.408 4.824 -3.289 1.00 . A A . 56 LYS HB2 1 1
11 18470 1 1 64 LYS HB3 H 5.190 6.251 -3.950 1.00 . A A . 56 LYS HB3 1 1
11 18471 1 1 64 LYS HD2 H 6.401 3.299 -5.907 1.00 . A A . 56 LYS HD2 1 1
11 18472 1 1 64 LYS HD3 H 4.773 3.783 -5.415 1.00 . A A . 56 LYS HD3 1 1
11 18473 1 1 64 LYS HE2 H 5.325 5.052 -7.349 1.00 . A A . 56 LYS HE2 1 1
11 18474 1 1 64 LYS HE3 H 5.415 6.140 -5.965 1.00 . A A . 56 LYS HE3 1 1
11 18475 1 1 64 LYS HG2 H 7.257 5.002 -4.243 1.00 . A A . 56 LYS HG2 1 1
11 18476 1 1 64 LYS HG3 H 6.491 3.564 -3.561 1.00 . A A . 56 LYS HG3 1 1
11 18477 1 1 64 LYS HZ1 H 7.808 5.890 -5.953 1.00 . A A . 56 LYS HZ1 1 1
11 18478 1 1 64 LYS HZ2 H 7.288 6.437 -7.467 1.00 . A A . 56 LYS HZ2 1 1
11 18479 1 1 64 LYS HZ3 H 7.737 4.819 -7.260 1.00 . A A . 56 LYS HZ3 1 1
11 18480 1 1 64 LYS N N 6.067 4.554 -1.171 1.00 . A A . 56 LYS N 1 1
11 18481 1 1 64 LYS NZ N 7.275 5.633 -6.806 1.00 . A A . 56 LYS NZ 1 1
11 18482 1 1 64 LYS O O 4.657 7.812 -1.606 1.00 . A A . 56 LYS O 1 1
11 18483 1 1 65 PHE C C 2.973 6.415 1.809 1.00 . A A . 57 PHE C 1 1
11 18484 1 1 65 PHE CA C 2.963 6.744 0.316 1.00 . A A . 57 PHE CA 1 1
11 18485 1 1 65 PHE CB C 1.602 6.415 -0.295 1.00 . A A . 57 PHE CB 1 1
11 18486 1 1 65 PHE CD1 C 0.803 8.435 -1.550 1.00 . A A . 57 PHE CD1 1 1
11 18487 1 1 65 PHE CD2 C 1.614 6.572 -2.800 1.00 . A A . 57 PHE CD2 1 1
11 18488 1 1 65 PHE CE1 C 0.559 9.120 -2.725 1.00 . A A . 57 PHE CE1 1 1
11 18489 1 1 65 PHE CE2 C 1.372 7.254 -3.978 1.00 . A A . 57 PHE CE2 1 1
11 18490 1 1 65 PHE CG C 1.333 7.154 -1.575 1.00 . A A . 57 PHE CG 1 1
11 18491 1 1 65 PHE CZ C 0.843 8.529 -3.940 1.00 . A A . 57 PHE CZ 1 1
11 18492 1 1 65 PHE H H 4.149 5.074 -0.207 1.00 . A A . 57 PHE H 1 1
11 18493 1 1 65 PHE HA H 3.146 7.800 0.196 1.00 . A A . 57 PHE HA 1 1
11 18494 1 1 65 PHE HB2 H 1.559 5.356 -0.507 1.00 . A A . 57 PHE HB2 1 1
11 18495 1 1 65 PHE HB3 H 0.826 6.671 0.410 1.00 . A A . 57 PHE HB3 1 1
11 18496 1 1 65 PHE HD1 H 0.580 8.898 -0.601 1.00 . A A . 57 PHE HD1 1 1
11 18497 1 1 65 PHE HD2 H 2.027 5.573 -2.830 1.00 . A A . 57 PHE HD2 1 1
11 18498 1 1 65 PHE HE1 H 0.144 10.117 -2.693 1.00 . A A . 57 PHE HE1 1 1
11 18499 1 1 65 PHE HE2 H 1.597 6.789 -4.925 1.00 . A A . 57 PHE HE2 1 1
11 18500 1 1 65 PHE HZ H 0.654 9.062 -4.859 1.00 . A A . 57 PHE HZ 1 1
11 18501 1 1 65 PHE N N 4.008 6.025 -0.397 1.00 . A A . 57 PHE N 1 1
11 18502 1 1 65 PHE O O 2.009 5.858 2.333 1.00 . A A . 57 PHE O 1 1
11 18503 1 1 66 PRO C C 3.005 7.070 4.724 1.00 . A A . 58 PRO C 1 1
11 18504 1 1 66 PRO CA C 4.197 6.512 3.957 1.00 . A A . 58 PRO CA 1 1
11 18505 1 1 66 PRO CB C 5.482 7.263 4.346 1.00 . A A . 58 PRO CB 1 1
11 18506 1 1 66 PRO CD C 5.285 7.384 1.978 1.00 . A A . 58 PRO CD 1 1
11 18507 1 1 66 PRO CG C 5.804 8.126 3.172 1.00 . A A . 58 PRO CG 1 1
11 18508 1 1 66 PRO HA H 4.307 5.460 4.175 1.00 . A A . 58 PRO HA 1 1
11 18509 1 1 66 PRO HB2 H 5.299 7.855 5.232 1.00 . A A . 58 PRO HB2 1 1
11 18510 1 1 66 PRO HB3 H 6.271 6.552 4.540 1.00 . A A . 58 PRO HB3 1 1
11 18511 1 1 66 PRO HD2 H 5.053 8.064 1.175 1.00 . A A . 58 PRO HD2 1 1
11 18512 1 1 66 PRO HD3 H 5.998 6.640 1.654 1.00 . A A . 58 PRO HD3 1 1
11 18513 1 1 66 PRO HG2 H 5.305 9.079 3.268 1.00 . A A . 58 PRO HG2 1 1
11 18514 1 1 66 PRO HG3 H 6.872 8.263 3.095 1.00 . A A . 58 PRO HG3 1 1
11 18515 1 1 66 PRO N N 4.073 6.752 2.515 1.00 . A A . 58 PRO N 1 1
11 18516 1 1 66 PRO O O 2.469 6.417 5.621 1.00 . A A . 58 PRO O 1 1
11 18517 1 1 67 GLY C C 0.220 8.050 4.910 1.00 . A A . 59 GLY C 1 1
11 18518 1 1 67 GLY CA C 1.460 8.909 5.018 1.00 . A A . 59 GLY CA 1 1
11 18519 1 1 67 GLY H H 3.069 8.761 3.651 1.00 . A A . 59 GLY H 1 1
11 18520 1 1 67 GLY HA2 H 1.695 9.065 6.062 1.00 . A A . 59 GLY HA2 1 1
11 18521 1 1 67 GLY HA3 H 1.268 9.865 4.554 1.00 . A A . 59 GLY HA3 1 1
11 18522 1 1 67 GLY N N 2.596 8.287 4.365 1.00 . A A . 59 GLY N 1 1
11 18523 1 1 67 GLY O O -0.547 7.924 5.865 1.00 . A A . 59 GLY O 1 1
11 18524 1 1 68 VAL C C -0.983 5.313 4.316 1.00 . A A . 60 VAL C 1 1
11 18525 1 1 68 VAL CA C -1.107 6.585 3.487 1.00 . A A . 60 VAL CA 1 1
11 18526 1 1 68 VAL CB C -1.199 6.224 1.989 1.00 . A A . 60 VAL CB 1 1
11 18527 1 1 68 VAL CG1 C -2.036 4.969 1.771 1.00 . A A . 60 VAL CG1 1 1
11 18528 1 1 68 VAL CG2 C -1.772 7.395 1.206 1.00 . A A . 60 VAL CG2 1 1
11 18529 1 1 68 VAL H H 0.675 7.616 3.016 1.00 . A A . 60 VAL H 1 1
11 18530 1 1 68 VAL HA H -2.008 7.110 3.771 1.00 . A A . 60 VAL HA 1 1
11 18531 1 1 68 VAL HB H -0.200 6.034 1.624 1.00 . A A . 60 VAL HB 1 1
11 18532 1 1 68 VAL HG11 H -1.594 4.144 2.311 1.00 . A A . 60 VAL HG11 1 1
11 18533 1 1 68 VAL HG12 H -2.066 4.733 0.718 1.00 . A A . 60 VAL HG12 1 1
11 18534 1 1 68 VAL HG13 H -3.039 5.137 2.131 1.00 . A A . 60 VAL HG13 1 1
11 18535 1 1 68 VAL HG21 H -1.079 8.224 1.239 1.00 . A A . 60 VAL HG21 1 1
11 18536 1 1 68 VAL HG22 H -2.714 7.697 1.645 1.00 . A A . 60 VAL HG22 1 1
11 18537 1 1 68 VAL HG23 H -1.932 7.100 0.181 1.00 . A A . 60 VAL HG23 1 1
11 18538 1 1 68 VAL N N 0.030 7.459 3.737 1.00 . A A . 60 VAL N 1 1
11 18539 1 1 68 VAL O O 0.116 4.787 4.494 1.00 . A A . 60 VAL O 1 1
11 18540 1 1 69 SER C C -2.051 2.365 4.759 1.00 . A A . 61 SER C 1 1
11 18541 1 1 69 SER CA C -2.092 3.608 5.633 1.00 . A A . 61 SER CA 1 1
11 18542 1 1 69 SER CB C -3.308 3.561 6.554 1.00 . A A . 61 SER CB 1 1
11 18543 1 1 69 SER H H -2.961 5.268 4.639 1.00 . A A . 61 SER H 1 1
11 18544 1 1 69 SER HA H -1.199 3.633 6.237 1.00 . A A . 61 SER HA 1 1
11 18545 1 1 69 SER HB2 H -3.339 4.458 7.154 1.00 . A A . 61 SER HB2 1 1
11 18546 1 1 69 SER HB3 H -4.204 3.495 5.960 1.00 . A A . 61 SER HB3 1 1
11 18547 1 1 69 SER HG H -2.339 2.144 7.501 1.00 . A A . 61 SER HG 1 1
11 18548 1 1 69 SER N N -2.107 4.817 4.820 1.00 . A A . 61 SER N 1 1
11 18549 1 1 69 SER O O -3.079 1.906 4.258 1.00 . A A . 61 SER O 1 1
11 18550 1 1 69 SER OG O -3.249 2.439 7.417 1.00 . A A . 61 SER OG 1 1
11 18551 1 1 70 PHE C C -1.342 -0.567 4.408 1.00 . A A . 62 PHE C 1 1
11 18552 1 1 70 PHE CA C -0.656 0.633 3.770 1.00 . A A . 62 PHE CA 1 1
11 18553 1 1 70 PHE CB C 0.835 0.345 3.595 1.00 . A A . 62 PHE CB 1 1
11 18554 1 1 70 PHE CD1 C 1.810 -0.333 5.814 1.00 . A A . 62 PHE CD1 1 1
11 18555 1 1 70 PHE CD2 C 2.255 1.866 5.005 1.00 . A A . 62 PHE CD2 1 1
11 18556 1 1 70 PHE CE1 C 2.556 -0.069 6.947 1.00 . A A . 62 PHE CE1 1 1
11 18557 1 1 70 PHE CE2 C 3.002 2.135 6.137 1.00 . A A . 62 PHE CE2 1 1
11 18558 1 1 70 PHE CG C 1.650 0.630 4.829 1.00 . A A . 62 PHE CG 1 1
11 18559 1 1 70 PHE CZ C 3.153 1.166 7.109 1.00 . A A . 62 PHE CZ 1 1
11 18560 1 1 70 PHE H H -0.074 2.253 4.997 1.00 . A A . 62 PHE H 1 1
11 18561 1 1 70 PHE HA H -1.096 0.813 2.800 1.00 . A A . 62 PHE HA 1 1
11 18562 1 1 70 PHE HB2 H 0.965 -0.700 3.338 1.00 . A A . 62 PHE HB2 1 1
11 18563 1 1 70 PHE HB3 H 1.220 0.956 2.791 1.00 . A A . 62 PHE HB3 1 1
11 18564 1 1 70 PHE HD1 H 1.345 -1.299 5.691 1.00 . A A . 62 PHE HD1 1 1
11 18565 1 1 70 PHE HD2 H 2.137 2.625 4.246 1.00 . A A . 62 PHE HD2 1 1
11 18566 1 1 70 PHE HE1 H 2.673 -0.828 7.706 1.00 . A A . 62 PHE HE1 1 1
11 18567 1 1 70 PHE HE2 H 3.465 3.102 6.260 1.00 . A A . 62 PHE HE2 1 1
11 18568 1 1 70 PHE HZ H 3.735 1.374 7.994 1.00 . A A . 62 PHE HZ 1 1
11 18569 1 1 70 PHE N N -0.852 1.830 4.577 1.00 . A A . 62 PHE N 1 1
11 18570 1 1 70 PHE O O -1.139 -0.861 5.584 1.00 . A A . 62 PHE O 1 1
11 18571 1 1 71 GLY C C -3.042 -3.464 3.035 1.00 . A A . 63 GLY C 1 1
11 18572 1 1 71 GLY CA C -2.857 -2.418 4.111 1.00 . A A . 63 GLY CA 1 1
11 18573 1 1 71 GLY H H -2.279 -0.966 2.691 1.00 . A A . 63 GLY H 1 1
11 18574 1 1 71 GLY HA2 H -2.292 -2.849 4.926 1.00 . A A . 63 GLY HA2 1 1
11 18575 1 1 71 GLY HA3 H -3.827 -2.115 4.479 1.00 . A A . 63 GLY HA3 1 1
11 18576 1 1 71 GLY N N -2.153 -1.254 3.618 1.00 . A A . 63 GLY N 1 1
11 18577 1 1 71 GLY O O -2.903 -3.174 1.848 1.00 . A A . 63 GLY O 1 1
11 18578 1 1 72 ILE C C -4.324 -6.907 3.188 1.00 . A A . 64 ILE C 1 1
11 18579 1 1 72 ILE CA C -3.560 -5.775 2.513 1.00 . A A . 64 ILE CA 1 1
11 18580 1 1 72 ILE CB C -2.214 -6.288 1.945 1.00 . A A . 64 ILE CB 1 1
11 18581 1 1 72 ILE CD1 C -1.112 -7.272 -0.132 1.00 . A A . 64 ILE CD1 1 1
11 18582 1 1 72 ILE CG1 C -2.391 -6.767 0.502 1.00 . A A . 64 ILE CG1 1 1
11 18583 1 1 72 ILE CG2 C -1.628 -7.399 2.812 1.00 . A A . 64 ILE CG2 1 1
11 18584 1 1 72 ILE H H -3.442 -4.853 4.410 1.00 . A A . 64 ILE H 1 1
11 18585 1 1 72 ILE HA H -4.151 -5.397 1.691 1.00 . A A . 64 ILE HA 1 1
11 18586 1 1 72 ILE HB H -1.519 -5.465 1.952 1.00 . A A . 64 ILE HB 1 1
11 18587 1 1 72 ILE HD11 H -1.305 -7.555 -1.156 1.00 . A A . 64 ILE HD11 1 1
11 18588 1 1 72 ILE HD12 H -0.752 -8.130 0.416 1.00 . A A . 64 ILE HD12 1 1
11 18589 1 1 72 ILE HD13 H -0.368 -6.491 -0.109 1.00 . A A . 64 ILE HD13 1 1
11 18590 1 1 72 ILE HG12 H -3.112 -7.567 0.480 1.00 . A A . 64 ILE HG12 1 1
11 18591 1 1 72 ILE HG13 H -2.757 -5.945 -0.098 1.00 . A A . 64 ILE HG13 1 1
11 18592 1 1 72 ILE HG21 H -0.686 -7.722 2.394 1.00 . A A . 64 ILE HG21 1 1
11 18593 1 1 72 ILE HG22 H -2.312 -8.234 2.839 1.00 . A A . 64 ILE HG22 1 1
11 18594 1 1 72 ILE HG23 H -1.471 -7.031 3.812 1.00 . A A . 64 ILE HG23 1 1
11 18595 1 1 72 ILE N N -3.351 -4.684 3.449 1.00 . A A . 64 ILE N 1 1
11 18596 1 1 72 ILE O O -4.140 -7.169 4.379 1.00 . A A . 64 ILE O 1 1
11 18597 1 1 73 SER C C -6.286 -9.719 1.928 1.00 . A A . 65 SER C 1 1
11 18598 1 1 73 SER CA C -5.986 -8.659 2.981 1.00 . A A . 65 SER CA 1 1
11 18599 1 1 73 SER CB C -7.296 -8.118 3.560 1.00 . A A . 65 SER CB 1 1
11 18600 1 1 73 SER H H -5.290 -7.321 1.488 1.00 . A A . 65 SER H 1 1
11 18601 1 1 73 SER HA H -5.415 -9.114 3.776 1.00 . A A . 65 SER HA 1 1
11 18602 1 1 73 SER HB2 H -7.078 -7.448 4.381 1.00 . A A . 65 SER HB2 1 1
11 18603 1 1 73 SER HB3 H -7.830 -7.581 2.793 1.00 . A A . 65 SER HB3 1 1
11 18604 1 1 73 SER HG H -7.564 -9.860 4.413 1.00 . A A . 65 SER HG 1 1
11 18605 1 1 73 SER N N -5.190 -7.568 2.432 1.00 . A A . 65 SER N 1 1
11 18606 1 1 73 SER O O -6.273 -9.445 0.726 1.00 . A A . 65 SER O 1 1
11 18607 1 1 73 SER OG O -8.115 -9.172 4.036 1.00 . A A . 65 SER OG 1 1
11 18608 1 1 74 THR C C -8.014 -12.881 2.078 1.00 . A A . 66 THR C 1 1
11 18609 1 1 74 THR CA C -6.865 -12.052 1.516 1.00 . A A . 66 THR CA 1 1
11 18610 1 1 74 THR CB C -5.644 -12.963 1.312 1.00 . A A . 66 THR CB 1 1
11 18611 1 1 74 THR CG2 C -4.511 -12.203 0.645 1.00 . A A . 66 THR CG2 1 1
11 18612 1 1 74 THR H H -6.546 -11.082 3.365 1.00 . A A . 66 THR H 1 1
11 18613 1 1 74 THR HA H -7.156 -11.652 0.556 1.00 . A A . 66 THR HA 1 1
11 18614 1 1 74 THR HB H -5.928 -13.786 0.675 1.00 . A A . 66 THR HB 1 1
11 18615 1 1 74 THR HG1 H -4.688 -14.278 2.432 1.00 . A A . 66 THR HG1 1 1
11 18616 1 1 74 THR HG21 H -3.734 -12.896 0.360 1.00 . A A . 66 THR HG21 1 1
11 18617 1 1 74 THR HG22 H -4.110 -11.475 1.332 1.00 . A A . 66 THR HG22 1 1
11 18618 1 1 74 THR HG23 H -4.886 -11.700 -0.235 1.00 . A A . 66 THR HG23 1 1
11 18619 1 1 74 THR N N -6.555 -10.934 2.397 1.00 . A A . 66 THR N 1 1
11 18620 1 1 74 THR O O -8.357 -13.934 1.538 1.00 . A A . 66 THR O 1 1
11 18621 1 1 74 THR OG1 O -5.200 -13.479 2.575 1.00 . A A . 66 THR OG1 1 1
11 18622 1 1 75 ASP C C -11.000 -12.894 3.019 1.00 . A A . 67 ASP C 1 1
11 18623 1 1 75 ASP CA C -9.712 -13.089 3.811 1.00 . A A . 67 ASP CA 1 1
11 18624 1 1 75 ASP CB C -9.892 -12.582 5.243 1.00 . A A . 67 ASP CB 1 1
11 18625 1 1 75 ASP CG C -10.938 -13.369 6.007 1.00 . A A . 67 ASP CG 1 1
11 18626 1 1 75 ASP H H -8.285 -11.551 3.545 1.00 . A A . 67 ASP H 1 1
11 18627 1 1 75 ASP HA H -9.476 -14.141 3.838 1.00 . A A . 67 ASP HA 1 1
11 18628 1 1 75 ASP HB2 H -8.952 -12.665 5.768 1.00 . A A . 67 ASP HB2 1 1
11 18629 1 1 75 ASP HB3 H -10.196 -11.546 5.216 1.00 . A A . 67 ASP HB3 1 1
11 18630 1 1 75 ASP N N -8.602 -12.396 3.166 1.00 . A A . 67 ASP N 1 1
11 18631 1 1 75 ASP O O -11.261 -11.811 2.496 1.00 . A A . 67 ASP O 1 1
11 18632 1 1 75 ASP OD1 O -10.573 -14.384 6.637 1.00 . A A . 67 ASP OD1 1 1
11 18633 1 1 75 ASP OD2 O -12.119 -12.970 5.976 1.00 . A A . 67 ASP OD2 1 1
11 18634 1 1 76 SER C C -14.031 -12.903 2.824 1.00 . A A . 68 SER C 1 1
11 18635 1 1 76 SER CA C -13.059 -13.899 2.200 1.00 . A A . 68 SER CA 1 1
11 18636 1 1 76 SER CB C -13.698 -15.287 2.147 1.00 . A A . 68 SER CB 1 1
11 18637 1 1 76 SER H H -11.544 -14.782 3.384 1.00 . A A . 68 SER H 1 1
11 18638 1 1 76 SER HA H -12.837 -13.579 1.191 1.00 . A A . 68 SER HA 1 1
11 18639 1 1 76 SER HB2 H -13.035 -15.967 1.634 1.00 . A A . 68 SER HB2 1 1
11 18640 1 1 76 SER HB3 H -13.866 -15.641 3.154 1.00 . A A . 68 SER HB3 1 1
11 18641 1 1 76 SER HG H -15.656 -15.271 2.098 1.00 . A A . 68 SER HG 1 1
11 18642 1 1 76 SER N N -11.803 -13.949 2.937 1.00 . A A . 68 SER N 1 1
11 18643 1 1 76 SER O O -14.585 -12.051 2.133 1.00 . A A . 68 SER O 1 1
11 18644 1 1 76 SER OG O -14.937 -15.254 1.462 1.00 . A A . 68 SER OG 1 1
11 18645 1 1 77 GLU C C -14.876 -10.669 4.524 1.00 . A A . 69 GLU C 1 1
11 18646 1 1 77 GLU CA C -15.148 -12.130 4.851 1.00 . A A . 69 GLU CA 1 1
11 18647 1 1 77 GLU CB C -15.040 -12.354 6.359 1.00 . A A . 69 GLU CB 1 1
11 18648 1 1 77 GLU CD C -15.110 -13.996 8.275 1.00 . A A . 69 GLU CD 1 1
11 18649 1 1 77 GLU CG C -15.217 -13.804 6.774 1.00 . A A . 69 GLU CG 1 1
11 18650 1 1 77 GLU H H -13.753 -13.711 4.633 1.00 . A A . 69 GLU H 1 1
11 18651 1 1 77 GLU HA H -16.149 -12.368 4.537 1.00 . A A . 69 GLU HA 1 1
11 18652 1 1 77 GLU HB2 H -14.070 -12.018 6.694 1.00 . A A . 69 GLU HB2 1 1
11 18653 1 1 77 GLU HB3 H -15.803 -11.767 6.846 1.00 . A A . 69 GLU HB3 1 1
11 18654 1 1 77 GLU HG2 H -16.190 -14.143 6.453 1.00 . A A . 69 GLU HG2 1 1
11 18655 1 1 77 GLU HG3 H -14.453 -14.398 6.295 1.00 . A A . 69 GLU HG3 1 1
11 18656 1 1 77 GLU N N -14.233 -13.016 4.135 1.00 . A A . 69 GLU N 1 1
11 18657 1 1 77 GLU O O -15.805 -9.891 4.308 1.00 . A A . 69 GLU O 1 1
11 18658 1 1 77 GLU OE1 O -13.975 -14.141 8.777 1.00 . A A . 69 GLU OE1 1 1
11 18659 1 1 77 GLU OE2 O -16.162 -14.001 8.949 1.00 . A A . 69 GLU OE2 1 1
11 18660 1 1 78 VAL C C -13.486 -8.605 2.715 1.00 . A A . 70 VAL C 1 1
11 18661 1 1 78 VAL CA C -13.232 -8.919 4.184 1.00 . A A . 70 VAL CA 1 1
11 18662 1 1 78 VAL CB C -11.753 -8.635 4.522 1.00 . A A . 70 VAL CB 1 1
11 18663 1 1 78 VAL CG1 C -11.340 -7.264 4.014 1.00 . A A . 70 VAL CG1 1 1
11 18664 1 1 78 VAL CG2 C -11.512 -8.738 6.020 1.00 . A A . 70 VAL CG2 1 1
11 18665 1 1 78 VAL H H -12.900 -10.953 4.670 1.00 . A A . 70 VAL H 1 1
11 18666 1 1 78 VAL HA H -13.852 -8.275 4.788 1.00 . A A . 70 VAL HA 1 1
11 18667 1 1 78 VAL HB H -11.144 -9.377 4.029 1.00 . A A . 70 VAL HB 1 1
11 18668 1 1 78 VAL HG11 H -11.356 -7.259 2.931 1.00 . A A . 70 VAL HG11 1 1
11 18669 1 1 78 VAL HG12 H -10.343 -7.036 4.360 1.00 . A A . 70 VAL HG12 1 1
11 18670 1 1 78 VAL HG13 H -12.028 -6.519 4.386 1.00 . A A . 70 VAL HG13 1 1
11 18671 1 1 78 VAL HG21 H -10.449 -8.714 6.215 1.00 . A A . 70 VAL HG21 1 1
11 18672 1 1 78 VAL HG22 H -11.925 -9.664 6.392 1.00 . A A . 70 VAL HG22 1 1
11 18673 1 1 78 VAL HG23 H -11.985 -7.904 6.518 1.00 . A A . 70 VAL HG23 1 1
11 18674 1 1 78 VAL N N -13.602 -10.294 4.489 1.00 . A A . 70 VAL N 1 1
11 18675 1 1 78 VAL O O -14.183 -7.640 2.385 1.00 . A A . 70 VAL O 1 1
11 18676 1 1 79 LEU C C -14.576 -9.282 0.041 1.00 . A A . 71 LEU C 1 1
11 18677 1 1 79 LEU CA C -13.097 -9.240 0.399 1.00 . A A . 71 LEU CA 1 1
11 18678 1 1 79 LEU CB C -12.324 -10.308 -0.377 1.00 . A A . 71 LEU CB 1 1
11 18679 1 1 79 LEU CD1 C -10.176 -9.474 0.624 1.00 . A A . 71 LEU CD1 1 1
11 18680 1 1 79 LEU CD2 C -10.119 -11.183 -1.194 1.00 . A A . 71 LEU CD2 1 1
11 18681 1 1 79 LEU CG C -10.853 -9.973 -0.642 1.00 . A A . 71 LEU CG 1 1
11 18682 1 1 79 LEU H H -12.372 -10.171 2.156 1.00 . A A . 71 LEU H 1 1
11 18683 1 1 79 LEU HA H -12.701 -8.266 0.142 1.00 . A A . 71 LEU HA 1 1
11 18684 1 1 79 LEU HB2 H -12.369 -11.233 0.179 1.00 . A A . 71 LEU HB2 1 1
11 18685 1 1 79 LEU HB3 H -12.812 -10.454 -1.329 1.00 . A A . 71 LEU HB3 1 1
11 18686 1 1 79 LEU HD11 H -9.130 -9.299 0.428 1.00 . A A . 71 LEU HD11 1 1
11 18687 1 1 79 LEU HD12 H -10.279 -10.213 1.403 1.00 . A A . 71 LEU HD12 1 1
11 18688 1 1 79 LEU HD13 H -10.643 -8.551 0.939 1.00 . A A . 71 LEU HD13 1 1
11 18689 1 1 79 LEU HD21 H -9.075 -10.939 -1.326 1.00 . A A . 71 LEU HD21 1 1
11 18690 1 1 79 LEU HD22 H -10.548 -11.461 -2.145 1.00 . A A . 71 LEU HD22 1 1
11 18691 1 1 79 LEU HD23 H -10.214 -12.007 -0.501 1.00 . A A . 71 LEU HD23 1 1
11 18692 1 1 79 LEU HG H -10.800 -9.184 -1.378 1.00 . A A . 71 LEU HG 1 1
11 18693 1 1 79 LEU N N -12.921 -9.424 1.833 1.00 . A A . 71 LEU N 1 1
11 18694 1 1 79 LEU O O -14.975 -8.897 -1.055 1.00 . A A . 71 LEU O 1 1
11 18695 1 1 80 THR C C -17.488 -8.570 1.293 1.00 . A A . 72 THR C 1 1
11 18696 1 1 80 THR CA C -16.826 -9.839 0.780 1.00 . A A . 72 THR CA 1 1
11 18697 1 1 80 THR CB C -17.441 -11.049 1.509 1.00 . A A . 72 THR CB 1 1
11 18698 1 1 80 THR CG2 C -18.955 -11.055 1.361 1.00 . A A . 72 THR CG2 1 1
11 18699 1 1 80 THR H H -15.004 -10.087 1.820 1.00 . A A . 72 THR H 1 1
11 18700 1 1 80 THR HA H -17.021 -9.940 -0.279 1.00 . A A . 72 THR HA 1 1
11 18701 1 1 80 THR HB H -17.194 -10.977 2.563 1.00 . A A . 72 THR HB 1 1
11 18702 1 1 80 THR HG1 H -16.555 -12.801 1.703 1.00 . A A . 72 THR HG1 1 1
11 18703 1 1 80 THR HG21 H -19.355 -11.963 1.785 1.00 . A A . 72 THR HG21 1 1
11 18704 1 1 80 THR HG22 H -19.214 -11.000 0.313 1.00 . A A . 72 THR HG22 1 1
11 18705 1 1 80 THR HG23 H -19.371 -10.201 1.879 1.00 . A A . 72 THR HG23 1 1
11 18706 1 1 80 THR N N -15.387 -9.768 0.976 1.00 . A A . 72 THR N 1 1
11 18707 1 1 80 THR O O -18.414 -8.042 0.676 1.00 . A A . 72 THR O 1 1
11 18708 1 1 80 THR OG1 O -16.901 -12.267 0.984 1.00 . A A . 72 THR OG1 1 1
11 18709 1 1 81 HIS C C -17.334 -5.690 2.109 1.00 . A A . 73 HIS C 1 1
11 18710 1 1 81 HIS CA C -17.534 -6.878 3.043 1.00 . A A . 73 HIS CA 1 1
11 18711 1 1 81 HIS CB C -16.849 -6.617 4.388 1.00 . A A . 73 HIS CB 1 1
11 18712 1 1 81 HIS CD2 C -18.549 -5.519 6.007 1.00 . A A . 73 HIS CD2 1 1
11 18713 1 1 81 HIS CE1 C -17.753 -3.476 5.971 1.00 . A A . 73 HIS CE1 1 1
11 18714 1 1 81 HIS CG C -17.477 -5.515 5.179 1.00 . A A . 73 HIS CG 1 1
11 18715 1 1 81 HIS H H -16.269 -8.562 2.878 1.00 . A A . 73 HIS H 1 1
11 18716 1 1 81 HIS HA H -18.592 -7.022 3.206 1.00 . A A . 73 HIS HA 1 1
11 18717 1 1 81 HIS HB2 H -16.887 -7.517 4.985 1.00 . A A . 73 HIS HB2 1 1
11 18718 1 1 81 HIS HB3 H -15.816 -6.354 4.210 1.00 . A A . 73 HIS HB3 1 1
11 18719 1 1 81 HIS HD1 H -16.228 -3.895 4.672 1.00 . A A . 73 HIS HD1 1 1
11 18720 1 1 81 HIS HD2 H -19.169 -6.370 6.247 1.00 . A A . 73 HIS HD2 1 1
11 18721 1 1 81 HIS HE1 H -17.619 -2.422 6.163 1.00 . A A . 73 HIS HE1 1 1
11 18722 1 1 81 HIS HE2 H -19.343 -3.959 7.169 1.00 . A A . 73 HIS HE2 1 1
11 18723 1 1 81 HIS N N -17.003 -8.090 2.434 1.00 . A A . 73 HIS N 1 1
11 18724 1 1 81 HIS ND1 N -17.002 -4.219 5.178 1.00 . A A . 73 HIS ND1 1 1
11 18725 1 1 81 HIS NE2 N -18.699 -4.241 6.484 1.00 . A A . 73 HIS NE2 1 1
11 18726 1 1 81 HIS O O -18.148 -4.770 2.073 1.00 . A A . 73 HIS O 1 1
11 18727 1 1 82 TYR C C -16.379 -5.030 -1.002 1.00 . A A . 74 TYR C 1 1
11 18728 1 1 82 TYR CA C -15.931 -4.656 0.408 1.00 . A A . 74 TYR CA 1 1
11 18729 1 1 82 TYR CB C -14.434 -4.347 0.421 1.00 . A A . 74 TYR CB 1 1
11 18730 1 1 82 TYR CD1 C -13.673 -4.268 2.827 1.00 . A A . 74 TYR CD1 1 1
11 18731 1 1 82 TYR CD2 C -13.852 -2.211 1.635 1.00 . A A . 74 TYR CD2 1 1
11 18732 1 1 82 TYR CE1 C -13.256 -3.583 3.953 1.00 . A A . 74 TYR CE1 1 1
11 18733 1 1 82 TYR CE2 C -13.433 -1.520 2.756 1.00 . A A . 74 TYR CE2 1 1
11 18734 1 1 82 TYR CG C -13.978 -3.594 1.651 1.00 . A A . 74 TYR CG 1 1
11 18735 1 1 82 TYR CZ C -13.137 -2.210 3.912 1.00 . A A . 74 TYR CZ 1 1
11 18736 1 1 82 TYR H H -15.618 -6.481 1.441 1.00 . A A . 74 TYR H 1 1
11 18737 1 1 82 TYR HA H -16.474 -3.776 0.716 1.00 . A A . 74 TYR HA 1 1
11 18738 1 1 82 TYR HB2 H -13.882 -5.273 0.381 1.00 . A A . 74 TYR HB2 1 1
11 18739 1 1 82 TYR HB3 H -14.189 -3.748 -0.445 1.00 . A A . 74 TYR HB3 1 1
11 18740 1 1 82 TYR HD1 H -13.767 -5.343 2.855 1.00 . A A . 74 TYR HD1 1 1
11 18741 1 1 82 TYR HD2 H -14.085 -1.675 0.728 1.00 . A A . 74 TYR HD2 1 1
11 18742 1 1 82 TYR HE1 H -13.024 -4.124 4.858 1.00 . A A . 74 TYR HE1 1 1
11 18743 1 1 82 TYR HE2 H -13.340 -0.445 2.723 1.00 . A A . 74 TYR HE2 1 1
11 18744 1 1 82 TYR HH H -11.984 -1.989 5.434 1.00 . A A . 74 TYR HH 1 1
11 18745 1 1 82 TYR N N -16.238 -5.723 1.353 1.00 . A A . 74 TYR N 1 1
11 18746 1 1 82 TYR O O -16.057 -4.337 -1.968 1.00 . A A . 74 TYR O 1 1
11 18747 1 1 82 TYR OH O -12.722 -1.526 5.031 1.00 . A A . 74 TYR OH 1 1
11 18748 1 1 83 ASN C C -16.489 -6.868 -3.381 1.00 . A A . 75 ASN C 1 1
11 18749 1 1 83 ASN CA C -17.626 -6.596 -2.397 1.00 . A A . 75 ASN CA 1 1
11 18750 1 1 83 ASN CB C -18.591 -5.565 -2.983 1.00 . A A . 75 ASN CB 1 1
11 18751 1 1 83 ASN CG C -19.838 -5.392 -2.140 1.00 . A A . 75 ASN CG 1 1
11 18752 1 1 83 ASN H H -17.329 -6.643 -0.301 1.00 . A A . 75 ASN H 1 1
11 18753 1 1 83 ASN HA H -18.164 -7.518 -2.225 1.00 . A A . 75 ASN HA 1 1
11 18754 1 1 83 ASN HB2 H -18.088 -4.611 -3.048 1.00 . A A . 75 ASN HB2 1 1
11 18755 1 1 83 ASN HB3 H -18.886 -5.882 -3.972 1.00 . A A . 75 ASN HB3 1 1
11 18756 1 1 83 ASN HD21 H -20.893 -4.902 -3.754 1.00 . A A . 75 ASN HD21 1 1
11 18757 1 1 83 ASN HD22 H -21.765 -4.915 -2.263 1.00 . A A . 75 ASN HD22 1 1
11 18758 1 1 83 ASN N N -17.119 -6.130 -1.108 1.00 . A A . 75 ASN N 1 1
11 18759 1 1 83 ASN ND2 N -20.944 -5.033 -2.784 1.00 . A A . 75 ASN ND2 1 1
11 18760 1 1 83 ASN O O -16.691 -6.858 -4.594 1.00 . A A . 75 ASN O 1 1
11 18761 1 1 83 ASN OD1 O -19.810 -5.573 -0.924 1.00 . A A . 75 ASN OD1 1 1
11 18762 1 1 84 ILE C C -14.343 -8.617 -4.546 1.00 . A A . 76 ILE C 1 1
11 18763 1 1 84 ILE CA C -14.124 -7.388 -3.669 1.00 . A A . 76 ILE CA 1 1
11 18764 1 1 84 ILE CB C -12.873 -7.604 -2.792 1.00 . A A . 76 ILE CB 1 1
11 18765 1 1 84 ILE CD1 C -12.587 -5.081 -2.484 1.00 . A A . 76 ILE CD1 1 1
11 18766 1 1 84 ILE CG1 C -12.706 -6.436 -1.815 1.00 . A A . 76 ILE CG1 1 1
11 18767 1 1 84 ILE CG2 C -11.631 -7.776 -3.655 1.00 . A A . 76 ILE CG2 1 1
11 18768 1 1 84 ILE H H -15.201 -7.096 -1.871 1.00 . A A . 76 ILE H 1 1
11 18769 1 1 84 ILE HA H -13.949 -6.530 -4.304 1.00 . A A . 76 ILE HA 1 1
11 18770 1 1 84 ILE HB H -13.009 -8.513 -2.226 1.00 . A A . 76 ILE HB 1 1
11 18771 1 1 84 ILE HD11 H -11.656 -5.027 -3.024 1.00 . A A . 76 ILE HD11 1 1
11 18772 1 1 84 ILE HD12 H -12.612 -4.305 -1.732 1.00 . A A . 76 ILE HD12 1 1
11 18773 1 1 84 ILE HD13 H -13.412 -4.944 -3.169 1.00 . A A . 76 ILE HD13 1 1
11 18774 1 1 84 ILE HG12 H -13.560 -6.406 -1.158 1.00 . A A . 76 ILE HG12 1 1
11 18775 1 1 84 ILE HG13 H -11.817 -6.595 -1.227 1.00 . A A . 76 ILE HG13 1 1
11 18776 1 1 84 ILE HG21 H -11.602 -6.998 -4.401 1.00 . A A . 76 ILE HG21 1 1
11 18777 1 1 84 ILE HG22 H -11.661 -8.740 -4.142 1.00 . A A . 76 ILE HG22 1 1
11 18778 1 1 84 ILE HG23 H -10.749 -7.713 -3.034 1.00 . A A . 76 ILE HG23 1 1
11 18779 1 1 84 ILE N N -15.297 -7.109 -2.846 1.00 . A A . 76 ILE N 1 1
11 18780 1 1 84 ILE O O -14.678 -9.693 -4.051 1.00 . A A . 76 ILE O 1 1
11 18781 1 1 85 THR C C -13.312 -9.463 -7.941 1.00 . A A . 77 THR C 1 1
11 18782 1 1 85 THR CA C -14.327 -9.545 -6.802 1.00 . A A . 77 THR CA 1 1
11 18783 1 1 85 THR CB C -15.748 -9.545 -7.398 1.00 . A A . 77 THR CB 1 1
11 18784 1 1 85 THR CG2 C -16.782 -9.900 -6.343 1.00 . A A . 77 THR CG2 1 1
11 18785 1 1 85 THR H H -13.878 -7.569 -6.186 1.00 . A A . 77 THR H 1 1
11 18786 1 1 85 THR HA H -14.182 -10.474 -6.271 1.00 . A A . 77 THR HA 1 1
11 18787 1 1 85 THR HB H -15.792 -10.285 -8.183 1.00 . A A . 77 THR HB 1 1
11 18788 1 1 85 THR HG1 H -16.439 -8.368 -8.822 1.00 . A A . 77 THR HG1 1 1
11 18789 1 1 85 THR HG21 H -16.596 -10.901 -5.980 1.00 . A A . 77 THR HG21 1 1
11 18790 1 1 85 THR HG22 H -17.768 -9.852 -6.776 1.00 . A A . 77 THR HG22 1 1
11 18791 1 1 85 THR HG23 H -16.713 -9.202 -5.521 1.00 . A A . 77 THR HG23 1 1
11 18792 1 1 85 THR N N -14.148 -8.451 -5.853 1.00 . A A . 77 THR N 1 1
11 18793 1 1 85 THR O O -13.686 -9.376 -9.112 1.00 . A A . 77 THR O 1 1
11 18794 1 1 85 THR OG1 O -16.048 -8.258 -7.952 1.00 . A A . 77 THR OG1 1 1
11 18795 1 1 86 GLY C C -9.701 -8.821 -8.073 1.00 . A A . 78 GLY C 1 1
11 18796 1 1 86 GLY CA C -10.986 -9.425 -8.601 1.00 . A A . 78 GLY CA 1 1
11 18797 1 1 86 GLY H H -11.789 -9.558 -6.645 1.00 . A A . 78 GLY H 1 1
11 18798 1 1 86 GLY HA2 H -10.780 -10.423 -8.957 1.00 . A A . 78 GLY HA2 1 1
11 18799 1 1 86 GLY HA3 H -11.337 -8.825 -9.428 1.00 . A A . 78 GLY HA3 1 1
11 18800 1 1 86 GLY N N -12.029 -9.492 -7.592 1.00 . A A . 78 GLY N 1 1
11 18801 1 1 86 GLY O O -9.079 -7.994 -8.740 1.00 . A A . 78 GLY O 1 1
11 18802 1 1 87 ASN C C -8.089 -7.207 -6.237 1.00 . A A . 79 ASN C 1 1
11 18803 1 1 87 ASN CA C -8.082 -8.731 -6.255 1.00 . A A . 79 ASN CA 1 1
11 18804 1 1 87 ASN CB C -6.866 -9.242 -7.022 1.00 . A A . 79 ASN CB 1 1
11 18805 1 1 87 ASN CG C -6.889 -10.746 -7.215 1.00 . A A . 79 ASN CG 1 1
11 18806 1 1 87 ASN H H -9.832 -9.904 -6.397 1.00 . A A . 79 ASN H 1 1
11 18807 1 1 87 ASN HA H -8.043 -9.096 -5.240 1.00 . A A . 79 ASN HA 1 1
11 18808 1 1 87 ASN HB2 H -6.844 -8.776 -7.994 1.00 . A A . 79 ASN HB2 1 1
11 18809 1 1 87 ASN HB3 H -5.971 -8.978 -6.480 1.00 . A A . 79 ASN HB3 1 1
11 18810 1 1 87 ASN HD21 H -5.790 -10.573 -8.862 1.00 . A A . 79 ASN HD21 1 1
11 18811 1 1 87 ASN HD22 H -6.237 -12.183 -8.424 1.00 . A A . 79 ASN HD22 1 1
11 18812 1 1 87 ASN N N -9.300 -9.238 -6.873 1.00 . A A . 79 ASN N 1 1
11 18813 1 1 87 ASN ND2 N -6.239 -11.214 -8.274 1.00 . A A . 79 ASN ND2 1 1
11 18814 1 1 87 ASN O O -7.090 -6.560 -6.547 1.00 . A A . 79 ASN O 1 1
11 18815 1 1 87 ASN OD1 O -7.480 -11.477 -6.423 1.00 . A A . 79 ASN OD1 1 1
11 18816 1 1 88 THR C C -8.627 -4.528 -4.697 1.00 . A A . 80 THR C 1 1
11 18817 1 1 88 THR CA C -9.426 -5.204 -5.814 1.00 . A A . 80 THR CA 1 1
11 18818 1 1 88 THR CB C -10.921 -4.887 -5.608 1.00 . A A . 80 THR CB 1 1
11 18819 1 1 88 THR CG2 C -11.172 -3.388 -5.524 1.00 . A A . 80 THR CG2 1 1
11 18820 1 1 88 THR H H -9.975 -7.232 -5.597 1.00 . A A . 80 THR H 1 1
11 18821 1 1 88 THR HA H -9.120 -4.798 -6.771 1.00 . A A . 80 THR HA 1 1
11 18822 1 1 88 THR HB H -11.235 -5.338 -4.677 1.00 . A A . 80 THR HB 1 1
11 18823 1 1 88 THR HG1 H -12.612 -5.522 -6.402 1.00 . A A . 80 THR HG1 1 1
11 18824 1 1 88 THR HG21 H -12.216 -3.209 -5.315 1.00 . A A . 80 THR HG21 1 1
11 18825 1 1 88 THR HG22 H -10.909 -2.927 -6.463 1.00 . A A . 80 THR HG22 1 1
11 18826 1 1 88 THR HG23 H -10.569 -2.964 -4.734 1.00 . A A . 80 THR HG23 1 1
11 18827 1 1 88 THR N N -9.230 -6.650 -5.858 1.00 . A A . 80 THR N 1 1
11 18828 1 1 88 THR O O -8.330 -5.134 -3.668 1.00 . A A . 80 THR O 1 1
11 18829 1 1 88 THR OG1 O -11.693 -5.446 -6.676 1.00 . A A . 80 THR OG1 1 1
11 18830 1 1 89 ILE C C -8.437 -1.268 -3.537 1.00 . A A . 81 ILE C 1 1
11 18831 1 1 89 ILE CA C -7.564 -2.447 -3.945 1.00 . A A . 81 ILE CA 1 1
11 18832 1 1 89 ILE CB C -6.231 -1.913 -4.510 1.00 . A A . 81 ILE CB 1 1
11 18833 1 1 89 ILE CD1 C -3.928 -2.627 -5.323 1.00 . A A . 81 ILE CD1 1 1
11 18834 1 1 89 ILE CG1 C -5.268 -3.069 -4.782 1.00 . A A . 81 ILE CG1 1 1
11 18835 1 1 89 ILE CG2 C -5.611 -0.904 -3.551 1.00 . A A . 81 ILE CG2 1 1
11 18836 1 1 89 ILE H H -8.532 -2.852 -5.779 1.00 . A A . 81 ILE H 1 1
11 18837 1 1 89 ILE HA H -7.360 -3.057 -3.076 1.00 . A A . 81 ILE HA 1 1
11 18838 1 1 89 ILE HB H -6.441 -1.404 -5.438 1.00 . A A . 81 ILE HB 1 1
11 18839 1 1 89 ILE HD11 H -3.394 -2.083 -4.558 1.00 . A A . 81 ILE HD11 1 1
11 18840 1 1 89 ILE HD12 H -4.081 -1.986 -6.180 1.00 . A A . 81 ILE HD12 1 1
11 18841 1 1 89 ILE HD13 H -3.355 -3.494 -5.615 1.00 . A A . 81 ILE HD13 1 1
11 18842 1 1 89 ILE HG12 H -5.092 -3.604 -3.862 1.00 . A A . 81 ILE HG12 1 1
11 18843 1 1 89 ILE HG13 H -5.713 -3.739 -5.502 1.00 . A A . 81 ILE HG13 1 1
11 18844 1 1 89 ILE HG21 H -6.314 -0.108 -3.357 1.00 . A A . 81 ILE HG21 1 1
11 18845 1 1 89 ILE HG22 H -4.716 -0.492 -3.994 1.00 . A A . 81 ILE HG22 1 1
11 18846 1 1 89 ILE HG23 H -5.358 -1.396 -2.623 1.00 . A A . 81 ILE HG23 1 1
11 18847 1 1 89 ILE N N -8.287 -3.258 -4.922 1.00 . A A . 81 ILE N 1 1
11 18848 1 1 89 ILE O O -8.760 -0.419 -4.366 1.00 . A A . 81 ILE O 1 1
11 18849 1 1 90 CYS C C -8.948 0.920 -0.975 1.00 . A A . 82 CYS C 1 1
11 18850 1 1 90 CYS CA C -9.681 -0.131 -1.803 1.00 . A A . 82 CYS CA 1 1
11 18851 1 1 90 CYS CB C -10.832 -0.710 -0.986 1.00 . A A . 82 CYS CB 1 1
11 18852 1 1 90 CYS H H -8.486 -1.877 -1.631 1.00 . A A . 82 CYS H 1 1
11 18853 1 1 90 CYS HA H -10.090 0.347 -2.677 1.00 . A A . 82 CYS HA 1 1
11 18854 1 1 90 CYS HB2 H -10.425 -1.283 -0.167 1.00 . A A . 82 CYS HB2 1 1
11 18855 1 1 90 CYS HB3 H -11.428 0.100 -0.593 1.00 . A A . 82 CYS HB3 1 1
11 18856 1 1 90 CYS HG H -11.260 -2.899 -2.222 1.00 . A A . 82 CYS HG 1 1
11 18857 1 1 90 CYS N N -8.808 -1.202 -2.266 1.00 . A A . 82 CYS N 1 1
11 18858 1 1 90 CYS O O -8.170 0.598 -0.079 1.00 . A A . 82 CYS O 1 1
11 18859 1 1 90 CYS SG S -11.931 -1.795 -1.927 1.00 . A A . 82 CYS SG 1 1
11 18860 1 1 91 LEU C C -9.693 4.030 0.232 1.00 . A A . 83 LEU C 1 1
11 18861 1 1 91 LEU CA C -8.625 3.309 -0.586 1.00 . A A . 83 LEU CA 1 1
11 18862 1 1 91 LEU CB C -7.979 4.279 -1.579 1.00 . A A . 83 LEU CB 1 1
11 18863 1 1 91 LEU CD1 C -7.187 5.828 0.265 1.00 . A A . 83 LEU CD1 1 1
11 18864 1 1 91 LEU CD2 C -7.060 6.548 -2.129 1.00 . A A . 83 LEU CD2 1 1
11 18865 1 1 91 LEU CG C -7.845 5.737 -1.108 1.00 . A A . 83 LEU CG 1 1
11 18866 1 1 91 LEU H H -9.817 2.365 -2.043 1.00 . A A . 83 LEU H 1 1
11 18867 1 1 91 LEU HA H -7.864 2.925 0.079 1.00 . A A . 83 LEU HA 1 1
11 18868 1 1 91 LEU HB2 H -6.995 3.907 -1.818 1.00 . A A . 83 LEU HB2 1 1
11 18869 1 1 91 LEU HB3 H -8.570 4.275 -2.483 1.00 . A A . 83 LEU HB3 1 1
11 18870 1 1 91 LEU HD11 H -7.397 6.798 0.698 1.00 . A A . 83 LEU HD11 1 1
11 18871 1 1 91 LEU HD12 H -6.120 5.704 0.163 1.00 . A A . 83 LEU HD12 1 1
11 18872 1 1 91 LEU HD13 H -7.579 5.056 0.909 1.00 . A A . 83 LEU HD13 1 1
11 18873 1 1 91 LEU HD21 H -6.883 7.540 -1.741 1.00 . A A . 83 LEU HD21 1 1
11 18874 1 1 91 LEU HD22 H -7.626 6.617 -3.046 1.00 . A A . 83 LEU HD22 1 1
11 18875 1 1 91 LEU HD23 H -6.114 6.065 -2.324 1.00 . A A . 83 LEU HD23 1 1
11 18876 1 1 91 LEU HG H -8.831 6.170 -1.029 1.00 . A A . 83 LEU HG 1 1
11 18877 1 1 91 LEU N N -9.214 2.184 -1.295 1.00 . A A . 83 LEU N 1 1
11 18878 1 1 91 LEU O O -10.531 4.746 -0.315 1.00 . A A . 83 LEU O 1 1
11 18879 1 1 92 PHE C C -10.044 5.739 3.043 1.00 . A A . 84 PHE C 1 1
11 18880 1 1 92 PHE CA C -10.631 4.473 2.428 1.00 . A A . 84 PHE CA 1 1
11 18881 1 1 92 PHE CB C -11.062 3.505 3.531 1.00 . A A . 84 PHE CB 1 1
11 18882 1 1 92 PHE CD1 C -12.638 4.924 4.878 1.00 . A A . 84 PHE CD1 1 1
11 18883 1 1 92 PHE CD2 C -13.491 2.959 3.832 1.00 . A A . 84 PHE CD2 1 1
11 18884 1 1 92 PHE CE1 C -13.890 5.197 5.393 1.00 . A A . 84 PHE CE1 1 1
11 18885 1 1 92 PHE CE2 C -14.746 3.227 4.344 1.00 . A A . 84 PHE CE2 1 1
11 18886 1 1 92 PHE CG C -12.424 3.803 4.092 1.00 . A A . 84 PHE CG 1 1
11 18887 1 1 92 PHE CZ C -14.946 4.348 5.126 1.00 . A A . 84 PHE CZ 1 1
11 18888 1 1 92 PHE H H -8.983 3.244 1.927 1.00 . A A . 84 PHE H 1 1
11 18889 1 1 92 PHE HA H -11.493 4.740 1.837 1.00 . A A . 84 PHE HA 1 1
11 18890 1 1 92 PHE HB2 H -11.078 2.502 3.135 1.00 . A A . 84 PHE HB2 1 1
11 18891 1 1 92 PHE HB3 H -10.350 3.556 4.342 1.00 . A A . 84 PHE HB3 1 1
11 18892 1 1 92 PHE HD1 H -11.813 5.590 5.087 1.00 . A A . 84 PHE HD1 1 1
11 18893 1 1 92 PHE HD2 H -13.336 2.082 3.221 1.00 . A A . 84 PHE HD2 1 1
11 18894 1 1 92 PHE HE1 H -14.045 6.075 6.004 1.00 . A A . 84 PHE HE1 1 1
11 18895 1 1 92 PHE HE2 H -15.570 2.561 4.132 1.00 . A A . 84 PHE HE2 1 1
11 18896 1 1 92 PHE HZ H -15.925 4.559 5.528 1.00 . A A . 84 PHE HZ 1 1
11 18897 1 1 92 PHE N N -9.665 3.834 1.545 1.00 . A A . 84 PHE N 1 1
11 18898 1 1 92 PHE O O -9.005 5.693 3.705 1.00 . A A . 84 PHE O 1 1
11 18899 1 1 93 ARG C C -11.113 8.571 4.547 1.00 . A A . 85 ARG C 1 1
11 18900 1 1 93 ARG CA C -10.246 8.145 3.362 1.00 . A A . 85 ARG CA 1 1
11 18901 1 1 93 ARG CB C -10.249 9.231 2.282 1.00 . A A . 85 ARG CB 1 1
11 18902 1 1 93 ARG CD C -10.161 9.816 -0.165 1.00 . A A . 85 ARG CD 1 1
11 18903 1 1 93 ARG CG C -10.206 8.691 0.862 1.00 . A A . 85 ARG CG 1 1
11 18904 1 1 93 ARG CZ C -11.484 11.787 -0.808 1.00 . A A . 85 ARG CZ 1 1
11 18905 1 1 93 ARG H H -11.531 6.845 2.282 1.00 . A A . 85 ARG H 1 1
11 18906 1 1 93 ARG HA H -9.231 8.005 3.711 1.00 . A A . 85 ARG HA 1 1
11 18907 1 1 93 ARG HB2 H -11.139 9.832 2.389 1.00 . A A . 85 ARG HB2 1 1
11 18908 1 1 93 ARG HB3 H -9.382 9.858 2.425 1.00 . A A . 85 ARG HB3 1 1
11 18909 1 1 93 ARG HD2 H -9.202 10.306 -0.100 1.00 . A A . 85 ARG HD2 1 1
11 18910 1 1 93 ARG HD3 H -10.280 9.387 -1.150 1.00 . A A . 85 ARG HD3 1 1
11 18911 1 1 93 ARG HE H -11.738 10.741 0.873 1.00 . A A . 85 ARG HE 1 1
11 18912 1 1 93 ARG HG2 H -9.321 8.077 0.749 1.00 . A A . 85 ARG HG2 1 1
11 18913 1 1 93 ARG HG3 H -11.092 8.096 0.688 1.00 . A A . 85 ARG HG3 1 1
11 18914 1 1 93 ARG HH11 H -10.074 11.235 -2.146 1.00 . A A . 85 ARG HH11 1 1
11 18915 1 1 93 ARG HH12 H -11.006 12.627 -2.582 1.00 . A A . 85 ARG HH12 1 1
11 18916 1 1 93 ARG HH21 H -12.970 12.579 0.309 1.00 . A A . 85 ARG HH21 1 1
11 18917 1 1 93 ARG HH22 H -12.648 13.395 -1.185 1.00 . A A . 85 ARG HH22 1 1
11 18918 1 1 93 ARG N N -10.709 6.870 2.820 1.00 . A A . 85 ARG N 1 1
11 18919 1 1 93 ARG NE N -11.213 10.807 0.049 1.00 . A A . 85 ARG NE 1 1
11 18920 1 1 93 ARG NH1 N -10.797 11.892 -1.938 1.00 . A A . 85 ARG NH1 1 1
11 18921 1 1 93 ARG NH2 N -12.445 12.658 -0.538 1.00 . A A . 85 ARG NH2 1 1
11 18922 1 1 93 ARG O O -12.037 9.370 4.397 1.00 . A A . 85 ARG O 1 1
11 18923 1 1 94 LEU C C -12.204 9.642 6.981 1.00 . A A . 86 LEU C 1 1
11 18924 1 1 94 LEU CA C -11.519 8.276 6.965 1.00 . A A . 86 LEU CA 1 1
11 18925 1 1 94 LEU CB C -10.544 8.160 8.143 1.00 . A A . 86 LEU CB 1 1
11 18926 1 1 94 LEU CD1 C -12.198 8.417 10.020 1.00 . A A . 86 LEU CD1 1 1
11 18927 1 1 94 LEU CD2 C -9.775 8.914 10.406 1.00 . A A . 86 LEU CD2 1 1
11 18928 1 1 94 LEU CG C -10.916 8.953 9.400 1.00 . A A . 86 LEU CG 1 1
11 18929 1 1 94 LEU H H -10.044 7.382 5.739 1.00 . A A . 86 LEU H 1 1
11 18930 1 1 94 LEU HA H -12.275 7.512 7.072 1.00 . A A . 86 LEU HA 1 1
11 18931 1 1 94 LEU HB2 H -10.469 7.118 8.416 1.00 . A A . 86 LEU HB2 1 1
11 18932 1 1 94 LEU HB3 H -9.573 8.495 7.811 1.00 . A A . 86 LEU HB3 1 1
11 18933 1 1 94 LEU HD11 H -12.436 8.989 10.904 1.00 . A A . 86 LEU HD11 1 1
11 18934 1 1 94 LEU HD12 H -12.061 7.378 10.288 1.00 . A A . 86 LEU HD12 1 1
11 18935 1 1 94 LEU HD13 H -13.004 8.501 9.308 1.00 . A A . 86 LEU HD13 1 1
11 18936 1 1 94 LEU HD21 H -10.081 9.409 11.315 1.00 . A A . 86 LEU HD21 1 1
11 18937 1 1 94 LEU HD22 H -8.913 9.418 9.993 1.00 . A A . 86 LEU HD22 1 1
11 18938 1 1 94 LEU HD23 H -9.522 7.885 10.624 1.00 . A A . 86 LEU HD23 1 1
11 18939 1 1 94 LEU HG H -11.080 9.985 9.127 1.00 . A A . 86 LEU HG 1 1
11 18940 1 1 94 LEU N N -10.799 8.009 5.713 1.00 . A A . 86 LEU N 1 1
11 18941 1 1 94 LEU O O -13.422 9.727 7.153 1.00 . A A . 86 LEU O 1 1
11 18942 1 1 95 VAL C C -13.223 12.215 6.014 1.00 . A A . 87 VAL C 1 1
11 18943 1 1 95 VAL CA C -11.937 12.068 6.824 1.00 . A A . 87 VAL CA 1 1
11 18944 1 1 95 VAL CB C -10.901 13.072 6.290 1.00 . A A . 87 VAL CB 1 1
11 18945 1 1 95 VAL CG1 C -10.102 13.676 7.434 1.00 . A A . 87 VAL CG1 1 1
11 18946 1 1 95 VAL CG2 C -9.983 12.399 5.285 1.00 . A A . 87 VAL CG2 1 1
11 18947 1 1 95 VAL H H -10.457 10.559 6.677 1.00 . A A . 87 VAL H 1 1
11 18948 1 1 95 VAL HA H -12.146 12.325 7.850 1.00 . A A . 87 VAL HA 1 1
11 18949 1 1 95 VAL HB H -11.428 13.870 5.786 1.00 . A A . 87 VAL HB 1 1
11 18950 1 1 95 VAL HG11 H -10.766 14.223 8.087 1.00 . A A . 87 VAL HG11 1 1
11 18951 1 1 95 VAL HG12 H -9.355 14.345 7.037 1.00 . A A . 87 VAL HG12 1 1
11 18952 1 1 95 VAL HG13 H -9.620 12.886 7.991 1.00 . A A . 87 VAL HG13 1 1
11 18953 1 1 95 VAL HG21 H -9.221 13.097 4.969 1.00 . A A . 87 VAL HG21 1 1
11 18954 1 1 95 VAL HG22 H -10.558 12.077 4.430 1.00 . A A . 87 VAL HG22 1 1
11 18955 1 1 95 VAL HG23 H -9.515 11.541 5.751 1.00 . A A . 87 VAL HG23 1 1
11 18956 1 1 95 VAL N N -11.417 10.699 6.812 1.00 . A A . 87 VAL N 1 1
11 18957 1 1 95 VAL O O -14.249 12.647 6.541 1.00 . A A . 87 VAL O 1 1
11 18958 1 1 96 ASP C C -15.037 10.639 3.695 1.00 . A A . 88 ASP C 1 1
11 18959 1 1 96 ASP CA C -14.328 11.976 3.866 1.00 . A A . 88 ASP CA 1 1
11 18960 1 1 96 ASP CB C -13.915 12.539 2.507 1.00 . A A . 88 ASP CB 1 1
11 18961 1 1 96 ASP CG C -13.423 13.969 2.598 1.00 . A A . 88 ASP CG 1 1
11 18962 1 1 96 ASP H H -12.328 11.507 4.373 1.00 . A A . 88 ASP H 1 1
11 18963 1 1 96 ASP HA H -15.014 12.664 4.333 1.00 . A A . 88 ASP HA 1 1
11 18964 1 1 96 ASP HB2 H -13.118 11.931 2.101 1.00 . A A . 88 ASP HB2 1 1
11 18965 1 1 96 ASP HB3 H -14.763 12.509 1.838 1.00 . A A . 88 ASP HB3 1 1
11 18966 1 1 96 ASP N N -13.166 11.859 4.736 1.00 . A A . 88 ASP N 1 1
11 18967 1 1 96 ASP O O -15.880 10.485 2.811 1.00 . A A . 88 ASP O 1 1
11 18968 1 1 96 ASP OD1 O -14.271 14.886 2.633 1.00 . A A . 88 ASP OD1 1 1
11 18969 1 1 96 ASP OD2 O -12.192 14.172 2.637 1.00 . A A . 88 ASP OD2 1 1
11 18970 1 1 97 ASN C C -15.425 7.796 3.113 1.00 . A A . 89 ASN C 1 1
11 18971 1 1 97 ASN CA C -15.284 8.351 4.531 1.00 . A A . 89 ASN CA 1 1
11 18972 1 1 97 ASN CB C -16.652 8.394 5.225 1.00 . A A . 89 ASN CB 1 1
11 18973 1 1 97 ASN CG C -17.709 9.117 4.411 1.00 . A A . 89 ASN CG 1 1
11 18974 1 1 97 ASN H H -13.988 9.877 5.211 1.00 . A A . 89 ASN H 1 1
11 18975 1 1 97 ASN HA H -14.636 7.696 5.092 1.00 . A A . 89 ASN HA 1 1
11 18976 1 1 97 ASN HB2 H -16.990 7.386 5.406 1.00 . A A . 89 ASN HB2 1 1
11 18977 1 1 97 ASN HB3 H -16.542 8.908 6.170 1.00 . A A . 89 ASN HB3 1 1
11 18978 1 1 97 ASN HD21 H -18.254 7.411 3.547 1.00 . A A . 89 ASN HD21 1 1
11 18979 1 1 97 ASN HD22 H -19.127 8.817 3.050 1.00 . A A . 89 ASN HD22 1 1
11 18980 1 1 97 ASN N N -14.683 9.682 4.548 1.00 . A A . 89 ASN N 1 1
11 18981 1 1 97 ASN ND2 N -18.437 8.373 3.586 1.00 . A A . 89 ASN ND2 1 1
11 18982 1 1 97 ASN O O -16.316 6.992 2.840 1.00 . A A . 89 ASN O 1 1
11 18983 1 1 97 ASN OD1 O -17.875 10.332 4.527 1.00 . A A . 89 ASN OD1 1 1
11 18984 1 1 98 GLU C C -13.996 6.353 0.707 1.00 . A A . 90 GLU C 1 1
11 18985 1 1 98 GLU CA C -14.573 7.755 0.835 1.00 . A A . 90 GLU CA 1 1
11 18986 1 1 98 GLU CB C -13.791 8.706 -0.069 1.00 . A A . 90 GLU CB 1 1
11 18987 1 1 98 GLU CD C -15.728 10.235 -0.594 1.00 . A A . 90 GLU CD 1 1
11 18988 1 1 98 GLU CG C -14.315 10.127 -0.051 1.00 . A A . 90 GLU CG 1 1
11 18989 1 1 98 GLU H H -13.838 8.846 2.496 1.00 . A A . 90 GLU H 1 1
11 18990 1 1 98 GLU HA H -15.604 7.738 0.518 1.00 . A A . 90 GLU HA 1 1
11 18991 1 1 98 GLU HB2 H -12.761 8.722 0.251 1.00 . A A . 90 GLU HB2 1 1
11 18992 1 1 98 GLU HB3 H -13.838 8.340 -1.084 1.00 . A A . 90 GLU HB3 1 1
11 18993 1 1 98 GLU HG2 H -14.309 10.484 0.967 1.00 . A A . 90 GLU HG2 1 1
11 18994 1 1 98 GLU HG3 H -13.665 10.742 -0.653 1.00 . A A . 90 GLU HG3 1 1
11 18995 1 1 98 GLU N N -14.535 8.216 2.220 1.00 . A A . 90 GLU N 1 1
11 18996 1 1 98 GLU O O -13.209 5.918 1.546 1.00 . A A . 90 GLU O 1 1
11 18997 1 1 98 GLU OE1 O -15.883 10.364 -1.826 1.00 . A A . 90 GLU OE1 1 1
11 18998 1 1 98 GLU OE2 O -16.680 10.192 0.214 1.00 . A A . 90 GLU OE2 1 1
11 18999 1 1 99 GLN C C -13.688 4.091 -2.098 1.00 . A A . 91 GLN C 1 1
11 19000 1 1 99 GLN CA C -13.914 4.307 -0.607 1.00 . A A . 91 GLN CA 1 1
11 19001 1 1 99 GLN CB C -14.907 3.274 -0.067 1.00 . A A . 91 GLN CB 1 1
11 19002 1 1 99 GLN CD C -14.589 1.129 -1.373 1.00 . A A . 91 GLN CD 1 1
11 19003 1 1 99 GLN CG C -14.365 1.853 -0.059 1.00 . A A . 91 GLN CG 1 1
11 19004 1 1 99 GLN H H -15.026 6.064 -0.981 1.00 . A A . 91 GLN H 1 1
11 19005 1 1 99 GLN HA H -12.972 4.188 -0.092 1.00 . A A . 91 GLN HA 1 1
11 19006 1 1 99 GLN HB2 H -15.173 3.542 0.945 1.00 . A A . 91 GLN HB2 1 1
11 19007 1 1 99 GLN HB3 H -15.796 3.294 -0.680 1.00 . A A . 91 GLN HB3 1 1
11 19008 1 1 99 GLN HE21 H -12.801 1.706 -2.027 1.00 . A A . 91 GLN HE21 1 1
11 19009 1 1 99 GLN HE22 H -13.725 0.737 -3.120 1.00 . A A . 91 GLN HE22 1 1
11 19010 1 1 99 GLN HG2 H -13.303 1.892 0.133 1.00 . A A . 91 GLN HG2 1 1
11 19011 1 1 99 GLN HG3 H -14.853 1.300 0.728 1.00 . A A . 91 GLN HG3 1 1
11 19012 1 1 99 GLN N N -14.393 5.657 -0.353 1.00 . A A . 91 GLN N 1 1
11 19013 1 1 99 GLN NE2 N -13.606 1.198 -2.263 1.00 . A A . 91 GLN NE2 1 1
11 19014 1 1 99 GLN O O -14.616 3.767 -2.839 1.00 . A A . 91 GLN O 1 1
11 19015 1 1 99 GLN OE1 O -15.629 0.508 -1.581 1.00 . A A . 91 GLN OE1 1 1
11 19016 1 1 100 LEU C C -11.782 2.646 -4.214 1.00 . A A . 92 LEU C 1 1
11 19017 1 1 100 LEU CA C -12.086 4.110 -3.931 1.00 . A A . 92 LEU CA 1 1
11 19018 1 1 100 LEU CB C -10.865 4.964 -4.284 1.00 . A A . 92 LEU CB 1 1
11 19019 1 1 100 LEU CD1 C -12.272 7.007 -4.744 1.00 . A A . 92 LEU CD1 1 1
11 19020 1 1 100 LEU CD2 C -11.021 6.823 -2.589 1.00 . A A . 92 LEU CD2 1 1
11 19021 1 1 100 LEU CG C -11.014 6.479 -4.072 1.00 . A A . 92 LEU CG 1 1
11 19022 1 1 100 LEU H H -11.755 4.536 -1.888 1.00 . A A . 92 LEU H 1 1
11 19023 1 1 100 LEU HA H -12.926 4.420 -4.533 1.00 . A A . 92 LEU HA 1 1
11 19024 1 1 100 LEU HB2 H -10.034 4.621 -3.686 1.00 . A A . 92 LEU HB2 1 1
11 19025 1 1 100 LEU HB3 H -10.627 4.793 -5.323 1.00 . A A . 92 LEU HB3 1 1
11 19026 1 1 100 LEU HD11 H -12.343 8.074 -4.587 1.00 . A A . 92 LEU HD11 1 1
11 19027 1 1 100 LEU HD12 H -13.139 6.523 -4.319 1.00 . A A . 92 LEU HD12 1 1
11 19028 1 1 100 LEU HD13 H -12.228 6.801 -5.804 1.00 . A A . 92 LEU HD13 1 1
11 19029 1 1 100 LEU HD21 H -11.962 6.522 -2.154 1.00 . A A . 92 LEU HD21 1 1
11 19030 1 1 100 LEU HD22 H -10.895 7.889 -2.467 1.00 . A A . 92 LEU HD22 1 1
11 19031 1 1 100 LEU HD23 H -10.214 6.306 -2.096 1.00 . A A . 92 LEU HD23 1 1
11 19032 1 1 100 LEU HG H -10.169 6.978 -4.522 1.00 . A A . 92 LEU HG 1 1
11 19033 1 1 100 LEU N N -12.448 4.281 -2.530 1.00 . A A . 92 LEU N 1 1
11 19034 1 1 100 LEU O O -10.828 2.090 -3.674 1.00 . A A . 92 LEU O 1 1
11 19035 1 1 101 ASN C C -11.626 0.421 -6.695 1.00 . A A . 93 ASN C 1 1
11 19036 1 1 101 ASN CA C -12.389 0.618 -5.389 1.00 . A A . 93 ASN CA 1 1
11 19037 1 1 101 ASN CB C -13.735 -0.105 -5.468 1.00 . A A . 93 ASN CB 1 1
11 19038 1 1 101 ASN CG C -14.815 0.747 -6.105 1.00 . A A . 93 ASN CG 1 1
11 19039 1 1 101 ASN H H -13.320 2.519 -5.488 1.00 . A A . 93 ASN H 1 1
11 19040 1 1 101 ASN HA H -11.809 0.183 -4.583 1.00 . A A . 93 ASN HA 1 1
11 19041 1 1 101 ASN HB2 H -13.619 -1.001 -6.059 1.00 . A A . 93 ASN HB2 1 1
11 19042 1 1 101 ASN HB3 H -14.052 -0.378 -4.473 1.00 . A A . 93 ASN HB3 1 1
11 19043 1 1 101 ASN HD21 H -14.339 0.054 -7.906 1.00 . A A . 93 ASN HD21 1 1
11 19044 1 1 101 ASN HD22 H -15.634 1.196 -7.861 1.00 . A A . 93 ASN HD22 1 1
11 19045 1 1 101 ASN N N -12.584 2.024 -5.067 1.00 . A A . 93 ASN N 1 1
11 19046 1 1 101 ASN ND2 N -14.941 0.656 -7.424 1.00 . A A . 93 ASN ND2 1 1
11 19047 1 1 101 ASN O O -12.148 0.672 -7.781 1.00 . A A . 93 ASN O 1 1
11 19048 1 1 101 ASN OD1 O -15.530 1.480 -5.419 1.00 . A A . 93 ASN OD1 1 1
11 19049 1 1 102 LEU C C -9.666 -1.798 -8.040 1.00 . A A . 94 LEU C 1 1
11 19050 1 1 102 LEU CA C -9.538 -0.314 -7.719 1.00 . A A . 94 LEU CA 1 1
11 19051 1 1 102 LEU CB C -8.082 0.051 -7.399 1.00 . A A . 94 LEU CB 1 1
11 19052 1 1 102 LEU CD1 C -6.136 1.344 -8.292 1.00 . A A . 94 LEU CD1 1 1
11 19053 1 1 102 LEU CD2 C -6.497 -1.023 -9.000 1.00 . A A . 94 LEU CD2 1 1
11 19054 1 1 102 LEU CG C -7.175 0.278 -8.605 1.00 . A A . 94 LEU CG 1 1
11 19055 1 1 102 LEU H H -10.029 -0.184 -5.672 1.00 . A A . 94 LEU H 1 1
11 19056 1 1 102 LEU HA H -9.891 0.267 -8.557 1.00 . A A . 94 LEU HA 1 1
11 19057 1 1 102 LEU HB2 H -8.083 0.953 -6.806 1.00 . A A . 94 LEU HB2 1 1
11 19058 1 1 102 LEU HB3 H -7.656 -0.747 -6.810 1.00 . A A . 94 LEU HB3 1 1
11 19059 1 1 102 LEU HD11 H -5.585 1.063 -7.405 1.00 . A A . 94 LEU HD11 1 1
11 19060 1 1 102 LEU HD12 H -6.628 2.292 -8.125 1.00 . A A . 94 LEU HD12 1 1
11 19061 1 1 102 LEU HD13 H -5.453 1.437 -9.124 1.00 . A A . 94 LEU HD13 1 1
11 19062 1 1 102 LEU HD21 H -5.887 -1.376 -8.181 1.00 . A A . 94 LEU HD21 1 1
11 19063 1 1 102 LEU HD22 H -5.876 -0.855 -9.867 1.00 . A A . 94 LEU HD22 1 1
11 19064 1 1 102 LEU HD23 H -7.247 -1.762 -9.234 1.00 . A A . 94 LEU HD23 1 1
11 19065 1 1 102 LEU HG H -7.767 0.618 -9.441 1.00 . A A . 94 LEU HG 1 1
11 19066 1 1 102 LEU N N -10.386 -0.032 -6.569 1.00 . A A . 94 LEU N 1 1
11 19067 1 1 102 LEU O O -8.794 -2.596 -7.709 1.00 . A A . 94 LEU O 1 1
11 19068 1 1 103 GLU C C -10.314 -4.070 -10.207 1.00 . A A . 95 GLU C 1 1
11 19069 1 1 103 GLU CA C -11.077 -3.548 -8.998 1.00 . A A . 95 GLU CA 1 1
11 19070 1 1 103 GLU CB C -12.578 -3.710 -9.223 1.00 . A A . 95 GLU CB 1 1
11 19071 1 1 103 GLU CD C -14.905 -3.159 -8.406 1.00 . A A . 95 GLU CD 1 1
11 19072 1 1 103 GLU CG C -13.420 -3.117 -8.107 1.00 . A A . 95 GLU CG 1 1
11 19073 1 1 103 GLU H H -11.402 -1.458 -8.965 1.00 . A A . 95 GLU H 1 1
11 19074 1 1 103 GLU HA H -10.798 -4.141 -8.142 1.00 . A A . 95 GLU HA 1 1
11 19075 1 1 103 GLU HB2 H -12.847 -3.224 -10.148 1.00 . A A . 95 GLU HB2 1 1
11 19076 1 1 103 GLU HB3 H -12.806 -4.762 -9.298 1.00 . A A . 95 GLU HB3 1 1
11 19077 1 1 103 GLU HG2 H -13.234 -3.677 -7.203 1.00 . A A . 95 GLU HG2 1 1
11 19078 1 1 103 GLU HG3 H -13.124 -2.088 -7.957 1.00 . A A . 95 GLU HG3 1 1
11 19079 1 1 103 GLU N N -10.774 -2.155 -8.683 1.00 . A A . 95 GLU N 1 1
11 19080 1 1 103 GLU O O -9.344 -3.464 -10.651 1.00 . A A . 95 GLU O 1 1
11 19081 1 1 103 GLU OE1 O -15.385 -2.286 -9.159 1.00 . A A . 95 GLU OE1 1 1
11 19082 1 1 103 GLU OE2 O -15.589 -4.068 -7.890 1.00 . A A . 95 GLU OE2 1 1
11 19083 1 1 104 ASP C C -9.937 -4.916 -13.038 1.00 . A A . 96 ASP C 1 1
11 19084 1 1 104 ASP CA C -10.155 -5.873 -11.870 1.00 . A A . 96 ASP CA 1 1
11 19085 1 1 104 ASP CB C -11.013 -7.057 -12.318 1.00 . A A . 96 ASP CB 1 1
11 19086 1 1 104 ASP CG C -10.438 -7.763 -13.531 1.00 . A A . 96 ASP CG 1 1
11 19087 1 1 104 ASP H H -11.563 -5.625 -10.307 1.00 . A A . 96 ASP H 1 1
11 19088 1 1 104 ASP HA H -9.194 -6.248 -11.551 1.00 . A A . 96 ASP HA 1 1
11 19089 1 1 104 ASP HB2 H -11.081 -7.769 -11.510 1.00 . A A . 96 ASP HB2 1 1
11 19090 1 1 104 ASP HB3 H -12.003 -6.702 -12.566 1.00 . A A . 96 ASP HB3 1 1
11 19091 1 1 104 ASP N N -10.775 -5.212 -10.720 1.00 . A A . 96 ASP N 1 1
11 19092 1 1 104 ASP O O -8.911 -4.980 -13.714 1.00 . A A . 96 ASP O 1 1
11 19093 1 1 104 ASP OD1 O -9.615 -8.684 -13.346 1.00 . A A . 96 ASP OD1 1 1
11 19094 1 1 104 ASP OD2 O -10.810 -7.394 -14.663 1.00 . A A . 96 ASP OD2 1 1
11 19095 1 1 105 GLU C C -9.492 -2.280 -14.248 1.00 . A A . 97 GLU C 1 1
11 19096 1 1 105 GLU CA C -10.794 -3.069 -14.372 1.00 . A A . 97 GLU CA 1 1
11 19097 1 1 105 GLU CB C -11.992 -2.115 -14.360 1.00 . A A . 97 GLU CB 1 1
11 19098 1 1 105 GLU CD C -11.995 -1.698 -16.854 1.00 . A A . 97 GLU CD 1 1
11 19099 1 1 105 GLU CG C -11.961 -1.076 -15.472 1.00 . A A . 97 GLU CG 1 1
11 19100 1 1 105 GLU H H -11.708 -4.038 -12.722 1.00 . A A . 97 GLU H 1 1
11 19101 1 1 105 GLU HA H -10.784 -3.615 -15.303 1.00 . A A . 97 GLU HA 1 1
11 19102 1 1 105 GLU HB2 H -12.897 -2.693 -14.464 1.00 . A A . 97 GLU HB2 1 1
11 19103 1 1 105 GLU HB3 H -12.014 -1.596 -13.413 1.00 . A A . 97 GLU HB3 1 1
11 19104 1 1 105 GLU HG2 H -12.818 -0.428 -15.365 1.00 . A A . 97 GLU HG2 1 1
11 19105 1 1 105 GLU HG3 H -11.056 -0.494 -15.377 1.00 . A A . 97 GLU HG3 1 1
11 19106 1 1 105 GLU N N -10.905 -4.036 -13.281 1.00 . A A . 97 GLU N 1 1
11 19107 1 1 105 GLU O O -9.049 -1.630 -15.195 1.00 . A A . 97 GLU O 1 1
11 19108 1 1 105 GLU OE1 O -10.916 -2.043 -17.377 1.00 . A A . 97 GLU OE1 1 1
11 19109 1 1 105 GLU OE2 O -13.103 -1.838 -17.415 1.00 . A A . 97 GLU OE2 1 1
11 19110 1 1 106 ASP C C -6.588 -2.599 -12.192 1.00 . A A . 98 ASP C 1 1
11 19111 1 1 106 ASP CA C -7.640 -1.655 -12.788 1.00 . A A . 98 ASP CA 1 1
11 19112 1 1 106 ASP CB C -7.905 -0.484 -11.838 1.00 . A A . 98 ASP CB 1 1
11 19113 1 1 106 ASP CG C -8.831 0.553 -12.445 1.00 . A A . 98 ASP CG 1 1
11 19114 1 1 106 ASP H H -9.301 -2.884 -12.362 1.00 . A A . 98 ASP H 1 1
11 19115 1 1 106 ASP HA H -7.266 -1.265 -13.723 1.00 . A A . 98 ASP HA 1 1
11 19116 1 1 106 ASP HB2 H -8.359 -0.856 -10.927 1.00 . A A . 98 ASP HB2 1 1
11 19117 1 1 106 ASP HB3 H -6.967 -0.005 -11.597 1.00 . A A . 98 ASP HB3 1 1
11 19118 1 1 106 ASP N N -8.888 -2.352 -13.068 1.00 . A A . 98 ASP N 1 1
11 19119 1 1 106 ASP O O -5.407 -2.255 -12.125 1.00 . A A . 98 ASP O 1 1
11 19120 1 1 106 ASP OD1 O -8.342 1.412 -13.207 1.00 . A A . 98 ASP OD1 1 1
11 19121 1 1 106 ASP OD2 O -10.046 0.505 -12.156 1.00 . A A . 98 ASP OD2 1 1
11 19122 1 1 107 ILE C C -5.538 -5.721 -12.211 1.00 . A A . 99 ILE C 1 1
11 19123 1 1 107 ILE CA C -6.113 -4.770 -11.160 1.00 . A A . 99 ILE CA 1 1
11 19124 1 1 107 ILE CB C -6.835 -5.594 -10.065 1.00 . A A . 99 ILE CB 1 1
11 19125 1 1 107 ILE CD1 C -6.044 -4.206 -8.073 1.00 . A A . 99 ILE CD1 1 1
11 19126 1 1 107 ILE CG1 C -7.220 -4.695 -8.892 1.00 . A A . 99 ILE CG1 1 1
11 19127 1 1 107 ILE CG2 C -5.970 -6.752 -9.583 1.00 . A A . 99 ILE CG2 1 1
11 19128 1 1 107 ILE H H -7.964 -4.012 -11.855 1.00 . A A . 99 ILE H 1 1
11 19129 1 1 107 ILE HA H -5.301 -4.231 -10.695 1.00 . A A . 99 ILE HA 1 1
11 19130 1 1 107 ILE HB H -7.736 -6.006 -10.494 1.00 . A A . 99 ILE HB 1 1
11 19131 1 1 107 ILE HD11 H -5.467 -5.053 -7.729 1.00 . A A . 99 ILE HD11 1 1
11 19132 1 1 107 ILE HD12 H -6.410 -3.651 -7.221 1.00 . A A . 99 ILE HD12 1 1
11 19133 1 1 107 ILE HD13 H -5.421 -3.568 -8.680 1.00 . A A . 99 ILE HD13 1 1
11 19134 1 1 107 ILE HG12 H -7.733 -3.829 -9.271 1.00 . A A . 99 ILE HG12 1 1
11 19135 1 1 107 ILE HG13 H -7.880 -5.240 -8.234 1.00 . A A . 99 ILE HG13 1 1
11 19136 1 1 107 ILE HG21 H -5.001 -6.380 -9.283 1.00 . A A . 99 ILE HG21 1 1
11 19137 1 1 107 ILE HG22 H -5.851 -7.472 -10.379 1.00 . A A . 99 ILE HG22 1 1
11 19138 1 1 107 ILE HG23 H -6.448 -7.225 -8.737 1.00 . A A . 99 ILE HG23 1 1
11 19139 1 1 107 ILE N N -7.018 -3.786 -11.760 1.00 . A A . 99 ILE N 1 1
11 19140 1 1 107 ILE O O -4.362 -6.077 -12.155 1.00 . A A . 99 ILE O 1 1
11 19141 1 1 108 GLU C C -4.688 -6.528 -14.908 1.00 . A A . 100 GLU C 1 1
11 19142 1 1 108 GLU CA C -5.949 -7.041 -14.223 1.00 . A A . 100 GLU CA 1 1
11 19143 1 1 108 GLU CB C -7.067 -7.216 -15.255 1.00 . A A . 100 GLU CB 1 1
11 19144 1 1 108 GLU CD C -7.851 -8.352 -17.370 1.00 . A A . 100 GLU CD 1 1
11 19145 1 1 108 GLU CG C -6.712 -8.165 -16.388 1.00 . A A . 100 GLU CG 1 1
11 19146 1 1 108 GLU H H -7.303 -5.818 -13.144 1.00 . A A . 100 GLU H 1 1
11 19147 1 1 108 GLU HA H -5.735 -7.998 -13.772 1.00 . A A . 100 GLU HA 1 1
11 19148 1 1 108 GLU HB2 H -7.945 -7.600 -14.754 1.00 . A A . 100 GLU HB2 1 1
11 19149 1 1 108 GLU HB3 H -7.300 -6.251 -15.679 1.00 . A A . 100 GLU HB3 1 1
11 19150 1 1 108 GLU HG2 H -5.861 -7.767 -16.921 1.00 . A A . 100 GLU HG2 1 1
11 19151 1 1 108 GLU HG3 H -6.454 -9.127 -15.970 1.00 . A A . 100 GLU HG3 1 1
11 19152 1 1 108 GLU N N -6.376 -6.132 -13.160 1.00 . A A . 100 GLU N 1 1
11 19153 1 1 108 GLU O O -3.839 -7.309 -15.338 1.00 . A A . 100 GLU O 1 1
11 19154 1 1 108 GLU OE1 O -7.965 -7.539 -18.311 1.00 . A A . 100 GLU OE1 1 1
11 19155 1 1 108 GLU OE2 O -8.630 -9.312 -17.198 1.00 . A A . 100 GLU OE2 1 1
11 19156 1 1 109 SER C C -2.862 -3.473 -14.742 1.00 . A A . 101 SER C 1 1
11 19157 1 1 109 SER CA C -3.414 -4.581 -15.633 1.00 . A A . 101 SER CA 1 1
11 19158 1 1 109 SER CB C -3.792 -4.019 -17.005 1.00 . A A . 101 SER CB 1 1
11 19159 1 1 109 SER H H -5.285 -4.637 -14.646 1.00 . A A . 101 SER H 1 1
11 19160 1 1 109 SER HA H -2.655 -5.338 -15.759 1.00 . A A . 101 SER HA 1 1
11 19161 1 1 109 SER HB2 H -4.550 -3.259 -16.885 1.00 . A A . 101 SER HB2 1 1
11 19162 1 1 109 SER HB3 H -2.917 -3.585 -17.467 1.00 . A A . 101 SER HB3 1 1
11 19163 1 1 109 SER HG H -5.257 -5.050 -17.801 1.00 . A A . 101 SER HG 1 1
11 19164 1 1 109 SER N N -4.572 -5.207 -15.006 1.00 . A A . 101 SER N 1 1
11 19165 1 1 109 SER O O -2.464 -2.411 -15.224 1.00 . A A . 101 SER O 1 1
11 19166 1 1 109 SER OG O -4.297 -5.037 -17.853 1.00 . A A . 101 SER OG 1 1
11 19167 1 1 110 ILE C C -0.844 -2.567 -12.587 1.00 . A A . 102 ILE C 1 1
11 19168 1 1 110 ILE CA C -2.350 -2.766 -12.467 1.00 . A A . 102 ILE CA 1 1
11 19169 1 1 110 ILE CB C -2.679 -3.194 -11.023 1.00 . A A . 102 ILE CB 1 1
11 19170 1 1 110 ILE CD1 C -3.079 -0.852 -10.099 1.00 . A A . 102 ILE CD1 1 1
11 19171 1 1 110 ILE CG1 C -2.240 -2.110 -10.034 1.00 . A A . 102 ILE CG1 1 1
11 19172 1 1 110 ILE CG2 C -2.013 -4.524 -10.690 1.00 . A A . 102 ILE CG2 1 1
11 19173 1 1 110 ILE H H -3.173 -4.596 -13.120 1.00 . A A . 102 ILE H 1 1
11 19174 1 1 110 ILE HA H -2.842 -1.824 -12.654 1.00 . A A . 102 ILE HA 1 1
11 19175 1 1 110 ILE HB H -3.750 -3.326 -10.948 1.00 . A A . 102 ILE HB 1 1
11 19176 1 1 110 ILE HD11 H -2.683 -0.118 -9.413 1.00 . A A . 102 ILE HD11 1 1
11 19177 1 1 110 ILE HD12 H -4.097 -1.085 -9.826 1.00 . A A . 102 ILE HD12 1 1
11 19178 1 1 110 ILE HD13 H -3.061 -0.456 -11.103 1.00 . A A . 102 ILE HD13 1 1
11 19179 1 1 110 ILE HG12 H -2.302 -2.497 -9.029 1.00 . A A . 102 ILE HG12 1 1
11 19180 1 1 110 ILE HG13 H -1.219 -1.835 -10.248 1.00 . A A . 102 ILE HG13 1 1
11 19181 1 1 110 ILE HG21 H -2.580 -5.332 -11.125 1.00 . A A . 102 ILE HG21 1 1
11 19182 1 1 110 ILE HG22 H -1.975 -4.647 -9.619 1.00 . A A . 102 ILE HG22 1 1
11 19183 1 1 110 ILE HG23 H -1.007 -4.537 -11.088 1.00 . A A . 102 ILE HG23 1 1
11 19184 1 1 110 ILE N N -2.843 -3.732 -13.437 1.00 . A A . 102 ILE N 1 1
11 19185 1 1 110 ILE O O -0.099 -3.501 -12.889 1.00 . A A . 102 ILE O 1 1
11 19186 1 1 111 ASP C C 1.327 -0.055 -11.240 1.00 . A A . 103 ASP C 1 1
11 19187 1 1 111 ASP CA C 1.002 -0.991 -12.397 1.00 . A A . 103 ASP CA 1 1
11 19188 1 1 111 ASP CB C 1.360 -0.331 -13.728 1.00 . A A . 103 ASP CB 1 1
11 19189 1 1 111 ASP CG C 1.000 -1.197 -14.920 1.00 . A A . 103 ASP CG 1 1
11 19190 1 1 111 ASP H H -1.062 -0.637 -12.137 1.00 . A A . 103 ASP H 1 1
11 19191 1 1 111 ASP HA H 1.573 -1.899 -12.285 1.00 . A A . 103 ASP HA 1 1
11 19192 1 1 111 ASP HB2 H 0.831 0.605 -13.814 1.00 . A A . 103 ASP HB2 1 1
11 19193 1 1 111 ASP HB3 H 2.424 -0.145 -13.751 1.00 . A A . 103 ASP HB3 1 1
11 19194 1 1 111 ASP N N -0.410 -1.337 -12.352 1.00 . A A . 103 ASP N 1 1
11 19195 1 1 111 ASP O O 0.479 0.738 -10.832 1.00 . A A . 103 ASP O 1 1
11 19196 1 1 111 ASP OD1 O 1.845 -2.019 -15.334 1.00 . A A . 103 ASP OD1 1 1
11 19197 1 1 111 ASP OD2 O -0.125 -1.052 -15.442 1.00 . A A . 103 ASP OD2 1 1
11 19198 1 1 112 ALA C C 2.540 2.144 -9.838 1.00 . A A . 104 ALA C 1 1
11 19199 1 1 112 ALA CA C 2.934 0.696 -9.581 1.00 . A A . 104 ALA CA 1 1
11 19200 1 1 112 ALA CB C 4.423 0.570 -9.316 1.00 . A A . 104 ALA CB 1 1
11 19201 1 1 112 ALA H H 3.176 -0.806 -11.059 1.00 . A A . 104 ALA H 1 1
11 19202 1 1 112 ALA HA H 2.412 0.347 -8.705 1.00 . A A . 104 ALA HA 1 1
11 19203 1 1 112 ALA HB1 H 4.648 -0.453 -9.048 1.00 . A A . 104 ALA HB1 1 1
11 19204 1 1 112 ALA HB2 H 4.698 1.225 -8.504 1.00 . A A . 104 ALA HB2 1 1
11 19205 1 1 112 ALA HB3 H 4.972 0.841 -10.204 1.00 . A A . 104 ALA HB3 1 1
11 19206 1 1 112 ALA N N 2.539 -0.152 -10.700 1.00 . A A . 104 ALA N 1 1
11 19207 1 1 112 ALA O O 2.138 2.864 -8.922 1.00 . A A . 104 ALA O 1 1
11 19208 1 1 113 THR C C 0.797 4.155 -11.226 1.00 . A A . 105 THR C 1 1
11 19209 1 1 113 THR CA C 2.274 3.907 -11.490 1.00 . A A . 105 THR CA 1 1
11 19210 1 1 113 THR CB C 2.557 4.158 -12.980 1.00 . A A . 105 THR CB 1 1
11 19211 1 1 113 THR CG2 C 2.097 5.547 -13.380 1.00 . A A . 105 THR CG2 1 1
11 19212 1 1 113 THR H H 2.969 1.934 -11.779 1.00 . A A . 105 THR H 1 1
11 19213 1 1 113 THR HA H 2.860 4.604 -10.909 1.00 . A A . 105 THR HA 1 1
11 19214 1 1 113 THR HB H 2.008 3.435 -13.563 1.00 . A A . 105 THR HB 1 1
11 19215 1 1 113 THR HG1 H 4.443 3.995 -12.419 1.00 . A A . 105 THR HG1 1 1
11 19216 1 1 113 THR HG21 H 2.535 6.274 -12.711 1.00 . A A . 105 THR HG21 1 1
11 19217 1 1 113 THR HG22 H 1.021 5.599 -13.315 1.00 . A A . 105 THR HG22 1 1
11 19218 1 1 113 THR HG23 H 2.409 5.752 -14.393 1.00 . A A . 105 THR HG23 1 1
11 19219 1 1 113 THR N N 2.641 2.557 -11.098 1.00 . A A . 105 THR N 1 1
11 19220 1 1 113 THR O O 0.421 5.170 -10.643 1.00 . A A . 105 THR O 1 1
11 19221 1 1 113 THR OG1 O 3.958 4.013 -13.249 1.00 . A A . 105 THR OG1 1 1
11 19222 1 1 114 LYS C C -1.840 3.414 -10.007 1.00 . A A . 106 LYS C 1 1
11 19223 1 1 114 LYS CA C -1.477 3.319 -11.485 1.00 . A A . 106 LYS CA 1 1
11 19224 1 1 114 LYS CB C -2.177 2.114 -12.115 1.00 . A A . 106 LYS CB 1 1
11 19225 1 1 114 LYS CD C -2.460 0.647 -14.134 1.00 . A A . 106 LYS CD 1 1
11 19226 1 1 114 LYS CE C -3.977 0.708 -14.213 1.00 . A A . 106 LYS CE 1 1
11 19227 1 1 114 LYS CG C -1.876 1.945 -13.594 1.00 . A A . 106 LYS CG 1 1
11 19228 1 1 114 LYS H H 0.331 2.431 -12.123 1.00 . A A . 106 LYS H 1 1
11 19229 1 1 114 LYS HA H -1.808 4.219 -11.983 1.00 . A A . 106 LYS HA 1 1
11 19230 1 1 114 LYS HB2 H -1.864 1.219 -11.600 1.00 . A A . 106 LYS HB2 1 1
11 19231 1 1 114 LYS HB3 H -3.245 2.233 -11.999 1.00 . A A . 106 LYS HB3 1 1
11 19232 1 1 114 LYS HD2 H -2.066 0.469 -15.123 1.00 . A A . 106 LYS HD2 1 1
11 19233 1 1 114 LYS HD3 H -2.175 -0.163 -13.480 1.00 . A A . 106 LYS HD3 1 1
11 19234 1 1 114 LYS HE2 H -4.365 0.979 -13.244 1.00 . A A . 106 LYS HE2 1 1
11 19235 1 1 114 LYS HE3 H -4.257 1.460 -14.937 1.00 . A A . 106 LYS HE3 1 1
11 19236 1 1 114 LYS HG2 H -2.305 2.775 -14.135 1.00 . A A . 106 LYS HG2 1 1
11 19237 1 1 114 LYS HG3 H -0.805 1.936 -13.734 1.00 . A A . 106 LYS HG3 1 1
11 19238 1 1 114 LYS HZ1 H -4.355 -1.323 -13.903 1.00 . A A . 106 LYS HZ1 1 1
11 19239 1 1 114 LYS HZ2 H -4.164 -0.902 -15.531 1.00 . A A . 106 LYS HZ2 1 1
11 19240 1 1 114 LYS HZ3 H -5.596 -0.513 -14.719 1.00 . A A . 106 LYS HZ3 1 1
11 19241 1 1 114 LYS N N -0.036 3.215 -11.664 1.00 . A A . 106 LYS N 1 1
11 19242 1 1 114 LYS NZ N -4.562 -0.599 -14.620 1.00 . A A . 106 LYS NZ 1 1
11 19243 1 1 114 LYS O O -2.420 4.404 -9.574 1.00 . A A . 106 LYS O 1 1
11 19244 1 1 115 LEU C C -1.379 3.688 -7.168 1.00 . A A . 107 LEU C 1 1
11 19245 1 1 115 LEU CA C -1.798 2.370 -7.808 1.00 . A A . 107 LEU CA 1 1
11 19246 1 1 115 LEU CB C -1.077 1.209 -7.109 1.00 . A A . 107 LEU CB 1 1
11 19247 1 1 115 LEU CD1 C -1.032 -0.395 -5.171 1.00 . A A . 107 LEU CD1 1 1
11 19248 1 1 115 LEU CD2 C -2.925 1.232 -5.376 1.00 . A A . 107 LEU CD2 1 1
11 19249 1 1 115 LEU CG C -1.927 0.367 -6.140 1.00 . A A . 107 LEU CG 1 1
11 19250 1 1 115 LEU H H -1.037 1.615 -9.638 1.00 . A A . 107 LEU H 1 1
11 19251 1 1 115 LEU HA H -2.866 2.246 -7.694 1.00 . A A . 107 LEU HA 1 1
11 19252 1 1 115 LEU HB2 H -0.684 0.552 -7.869 1.00 . A A . 107 LEU HB2 1 1
11 19253 1 1 115 LEU HB3 H -0.246 1.618 -6.552 1.00 . A A . 107 LEU HB3 1 1
11 19254 1 1 115 LEU HD11 H -1.633 -0.808 -4.374 1.00 . A A . 107 LEU HD11 1 1
11 19255 1 1 115 LEU HD12 H -0.295 0.279 -4.756 1.00 . A A . 107 LEU HD12 1 1
11 19256 1 1 115 LEU HD13 H -0.531 -1.195 -5.694 1.00 . A A . 107 LEU HD13 1 1
11 19257 1 1 115 LEU HD21 H -3.622 1.679 -6.070 1.00 . A A . 107 LEU HD21 1 1
11 19258 1 1 115 LEU HD22 H -2.397 2.010 -4.846 1.00 . A A . 107 LEU HD22 1 1
11 19259 1 1 115 LEU HD23 H -3.467 0.619 -4.670 1.00 . A A . 107 LEU HD23 1 1
11 19260 1 1 115 LEU HG H -2.487 -0.361 -6.712 1.00 . A A . 107 LEU HG 1 1
11 19261 1 1 115 LEU N N -1.498 2.382 -9.238 1.00 . A A . 107 LEU N 1 1
11 19262 1 1 115 LEU O O -2.191 4.379 -6.548 1.00 . A A . 107 LEU O 1 1
11 19263 1 1 116 SER C C -0.329 6.480 -7.312 1.00 . A A . 108 SER C 1 1
11 19264 1 1 116 SER CA C 0.433 5.270 -6.783 1.00 . A A . 108 SER CA 1 1
11 19265 1 1 116 SER CB C 1.916 5.402 -7.126 1.00 . A A . 108 SER CB 1 1
11 19266 1 1 116 SER H H 0.489 3.442 -7.847 1.00 . A A . 108 SER H 1 1
11 19267 1 1 116 SER HA H 0.322 5.231 -5.710 1.00 . A A . 108 SER HA 1 1
11 19268 1 1 116 SER HB2 H 2.033 5.411 -8.200 1.00 . A A . 108 SER HB2 1 1
11 19269 1 1 116 SER HB3 H 2.298 6.325 -6.714 1.00 . A A . 108 SER HB3 1 1
11 19270 1 1 116 SER HG H 2.213 3.495 -6.793 1.00 . A A . 108 SER HG 1 1
11 19271 1 1 116 SER N N -0.104 4.035 -7.336 1.00 . A A . 108 SER N 1 1
11 19272 1 1 116 SER O O -0.456 7.495 -6.630 1.00 . A A . 108 SER O 1 1
11 19273 1 1 116 SER OG O 2.661 4.321 -6.595 1.00 . A A . 108 SER OG 1 1
11 19274 1 1 117 ARG C C -2.945 7.587 -8.484 1.00 . A A . 109 ARG C 1 1
11 19275 1 1 117 ARG CA C -1.590 7.437 -9.158 1.00 . A A . 109 ARG CA 1 1
11 19276 1 1 117 ARG CB C -1.772 7.160 -10.653 1.00 . A A . 109 ARG CB 1 1
11 19277 1 1 117 ARG CD C -3.896 8.337 -11.296 1.00 . A A . 109 ARG CD 1 1
11 19278 1 1 117 ARG CG C -2.384 8.314 -11.431 1.00 . A A . 109 ARG CG 1 1
11 19279 1 1 117 ARG CZ C -5.780 9.086 -12.690 1.00 . A A . 109 ARG CZ 1 1
11 19280 1 1 117 ARG H H -0.699 5.533 -9.032 1.00 . A A . 109 ARG H 1 1
11 19281 1 1 117 ARG HA H -1.031 8.349 -9.031 1.00 . A A . 109 ARG HA 1 1
11 19282 1 1 117 ARG HB2 H -0.810 6.934 -11.084 1.00 . A A . 109 ARG HB2 1 1
11 19283 1 1 117 ARG HB3 H -2.414 6.300 -10.768 1.00 . A A . 109 ARG HB3 1 1
11 19284 1 1 117 ARG HD2 H -4.271 7.332 -11.431 1.00 . A A . 109 ARG HD2 1 1
11 19285 1 1 117 ARG HD3 H -4.149 8.685 -10.299 1.00 . A A . 109 ARG HD3 1 1
11 19286 1 1 117 ARG HE H -3.975 9.935 -12.660 1.00 . A A . 109 ARG HE 1 1
11 19287 1 1 117 ARG HG2 H -1.984 9.243 -11.049 1.00 . A A . 109 ARG HG2 1 1
11 19288 1 1 117 ARG HG3 H -2.126 8.212 -12.474 1.00 . A A . 109 ARG HG3 1 1
11 19289 1 1 117 ARG HH11 H -6.178 7.496 -11.510 1.00 . A A . 109 ARG HH11 1 1
11 19290 1 1 117 ARG HH12 H -7.493 8.030 -12.502 1.00 . A A . 109 ARG HH12 1 1
11 19291 1 1 117 ARG HH21 H -5.700 10.647 -13.973 1.00 . A A . 109 ARG HH21 1 1
11 19292 1 1 117 ARG HH22 H -7.220 9.818 -13.905 1.00 . A A . 109 ARG HH22 1 1
11 19293 1 1 117 ARG N N -0.836 6.362 -8.537 1.00 . A A . 109 ARG N 1 1
11 19294 1 1 117 ARG NE N -4.522 9.216 -12.281 1.00 . A A . 109 ARG NE 1 1
11 19295 1 1 117 ARG NH1 N -6.546 8.126 -12.193 1.00 . A A . 109 ARG NH1 1 1
11 19296 1 1 117 ARG NH2 N -6.274 9.919 -13.597 1.00 . A A . 109 ARG NH2 1 1
11 19297 1 1 117 ARG O O -3.222 8.605 -7.851 1.00 . A A . 109 ARG O 1 1
11 19298 1 1 118 PHE C C -5.045 7.093 -6.605 1.00 . A A . 110 PHE C 1 1
11 19299 1 1 118 PHE CA C -5.116 6.567 -8.031 1.00 . A A . 110 PHE CA 1 1
11 19300 1 1 118 PHE CB C -5.717 5.160 -8.046 1.00 . A A . 110 PHE CB 1 1
11 19301 1 1 118 PHE CD1 C -7.514 5.098 -9.798 1.00 . A A . 110 PHE CD1 1 1
11 19302 1 1 118 PHE CD2 C -5.443 4.011 -10.262 1.00 . A A . 110 PHE CD2 1 1
11 19303 1 1 118 PHE CE1 C -7.993 4.721 -11.039 1.00 . A A . 110 PHE CE1 1 1
11 19304 1 1 118 PHE CE2 C -5.916 3.633 -11.503 1.00 . A A . 110 PHE CE2 1 1
11 19305 1 1 118 PHE CG C -6.235 4.747 -9.396 1.00 . A A . 110 PHE CG 1 1
11 19306 1 1 118 PHE CZ C -7.192 3.988 -11.892 1.00 . A A . 110 PHE CZ 1 1
11 19307 1 1 118 PHE H H -3.509 5.797 -9.173 1.00 . A A . 110 PHE H 1 1
11 19308 1 1 118 PHE HA H -5.744 7.224 -8.613 1.00 . A A . 110 PHE HA 1 1
11 19309 1 1 118 PHE HB2 H -4.958 4.448 -7.750 1.00 . A A . 110 PHE HB2 1 1
11 19310 1 1 118 PHE HB3 H -6.538 5.121 -7.346 1.00 . A A . 110 PHE HB3 1 1
11 19311 1 1 118 PHE HD1 H -8.142 5.672 -9.131 1.00 . A A . 110 PHE HD1 1 1
11 19312 1 1 118 PHE HD2 H -4.445 3.733 -9.958 1.00 . A A . 110 PHE HD2 1 1
11 19313 1 1 118 PHE HE1 H -8.991 5.000 -11.341 1.00 . A A . 110 PHE HE1 1 1
11 19314 1 1 118 PHE HE2 H -5.287 3.058 -12.167 1.00 . A A . 110 PHE HE2 1 1
11 19315 1 1 118 PHE HZ H -7.562 3.692 -12.862 1.00 . A A . 110 PHE HZ 1 1
11 19316 1 1 118 PHE N N -3.788 6.565 -8.635 1.00 . A A . 110 PHE N 1 1
11 19317 1 1 118 PHE O O -5.898 7.870 -6.176 1.00 . A A . 110 PHE O 1 1
11 19318 1 1 119 ILE C C -3.525 8.618 -4.519 1.00 . A A . 111 ILE C 1 1
11 19319 1 1 119 ILE CA C -3.823 7.128 -4.512 1.00 . A A . 111 ILE CA 1 1
11 19320 1 1 119 ILE CB C -2.673 6.381 -3.812 1.00 . A A . 111 ILE CB 1 1
11 19321 1 1 119 ILE CD1 C -1.868 4.056 -3.162 1.00 . A A . 111 ILE CD1 1 1
11 19322 1 1 119 ILE CG1 C -3.022 4.903 -3.648 1.00 . A A . 111 ILE CG1 1 1
11 19323 1 1 119 ILE CG2 C -2.380 7.010 -2.461 1.00 . A A . 111 ILE CG2 1 1
11 19324 1 1 119 ILE H H -3.383 6.025 -6.263 1.00 . A A . 111 ILE H 1 1
11 19325 1 1 119 ILE HA H -4.737 6.951 -3.961 1.00 . A A . 111 ILE HA 1 1
11 19326 1 1 119 ILE HB H -1.787 6.470 -4.425 1.00 . A A . 111 ILE HB 1 1
11 19327 1 1 119 ILE HD11 H -1.033 4.165 -3.839 1.00 . A A . 111 ILE HD11 1 1
11 19328 1 1 119 ILE HD12 H -2.171 3.020 -3.128 1.00 . A A . 111 ILE HD12 1 1
11 19329 1 1 119 ILE HD13 H -1.575 4.379 -2.173 1.00 . A A . 111 ILE HD13 1 1
11 19330 1 1 119 ILE HG12 H -3.825 4.808 -2.932 1.00 . A A . 111 ILE HG12 1 1
11 19331 1 1 119 ILE HG13 H -3.345 4.514 -4.597 1.00 . A A . 111 ILE HG13 1 1
11 19332 1 1 119 ILE HG21 H -1.567 6.483 -1.988 1.00 . A A . 111 ILE HG21 1 1
11 19333 1 1 119 ILE HG22 H -3.261 6.946 -1.840 1.00 . A A . 111 ILE HG22 1 1
11 19334 1 1 119 ILE HG23 H -2.109 8.048 -2.599 1.00 . A A . 111 ILE HG23 1 1
11 19335 1 1 119 ILE N N -4.019 6.665 -5.875 1.00 . A A . 111 ILE N 1 1
11 19336 1 1 119 ILE O O -4.209 9.403 -3.872 1.00 . A A . 111 ILE O 1 1
11 19337 1 1 120 GLU C C -3.311 11.246 -5.808 1.00 . A A . 112 GLU C 1 1
11 19338 1 1 120 GLU CA C -2.114 10.401 -5.389 1.00 . A A . 112 GLU CA 1 1
11 19339 1 1 120 GLU CB C -0.997 10.551 -6.424 1.00 . A A . 112 GLU CB 1 1
11 19340 1 1 120 GLU CD C 0.590 12.125 -5.246 1.00 . A A . 112 GLU CD 1 1
11 19341 1 1 120 GLU CG C -0.343 11.923 -6.424 1.00 . A A . 112 GLU CG 1 1
11 19342 1 1 120 GLU H H -1.998 8.325 -5.772 1.00 . A A . 112 GLU H 1 1
11 19343 1 1 120 GLU HA H -1.759 10.732 -4.427 1.00 . A A . 112 GLU HA 1 1
11 19344 1 1 120 GLU HB2 H -0.236 9.811 -6.226 1.00 . A A . 112 GLU HB2 1 1
11 19345 1 1 120 GLU HB3 H -1.413 10.373 -7.409 1.00 . A A . 112 GLU HB3 1 1
11 19346 1 1 120 GLU HG2 H 0.224 12.037 -7.336 1.00 . A A . 112 GLU HG2 1 1
11 19347 1 1 120 GLU HG3 H -1.115 12.678 -6.386 1.00 . A A . 112 GLU HG3 1 1
11 19348 1 1 120 GLU N N -2.503 9.002 -5.275 1.00 . A A . 112 GLU N 1 1
11 19349 1 1 120 GLU O O -3.322 12.467 -5.641 1.00 . A A . 112 GLU O 1 1
11 19350 1 1 120 GLU OE1 O 0.090 12.314 -4.117 1.00 . A A . 112 GLU OE1 1 1
11 19351 1 1 120 GLU OE2 O 1.823 12.098 -5.452 1.00 . A A . 112 GLU OE2 1 1
11 19352 1 1 121 ILE C C -6.587 11.327 -5.727 1.00 . A A . 113 ILE C 1 1
11 19353 1 1 121 ILE CA C -5.525 11.230 -6.828 1.00 . A A . 113 ILE CA 1 1
11 19354 1 1 121 ILE CB C -6.089 10.486 -8.065 1.00 . A A . 113 ILE CB 1 1
11 19355 1 1 121 ILE CD1 C -4.055 11.163 -9.447 1.00 . A A . 113 ILE CD1 1 1
11 19356 1 1 121 ILE CG1 C -5.565 11.121 -9.356 1.00 . A A . 113 ILE CG1 1 1
11 19357 1 1 121 ILE CG2 C -7.607 10.459 -8.065 1.00 . A A . 113 ILE CG2 1 1
11 19358 1 1 121 ILE H H -4.243 9.602 -6.446 1.00 . A A . 113 ILE H 1 1
11 19359 1 1 121 ILE HA H -5.253 12.230 -7.136 1.00 . A A . 113 ILE HA 1 1
11 19360 1 1 121 ILE HB H -5.747 9.464 -8.020 1.00 . A A . 113 ILE HB 1 1
11 19361 1 1 121 ILE HD11 H -3.660 11.766 -8.642 1.00 . A A . 113 ILE HD11 1 1
11 19362 1 1 121 ILE HD12 H -3.763 11.591 -10.395 1.00 . A A . 113 ILE HD12 1 1
11 19363 1 1 121 ILE HD13 H -3.662 10.159 -9.371 1.00 . A A . 113 ILE HD13 1 1
11 19364 1 1 121 ILE HG12 H -5.930 10.554 -10.200 1.00 . A A . 113 ILE HG12 1 1
11 19365 1 1 121 ILE HG13 H -5.931 12.136 -9.424 1.00 . A A . 113 ILE HG13 1 1
11 19366 1 1 121 ILE HG21 H -7.953 9.931 -8.941 1.00 . A A . 113 ILE HG21 1 1
11 19367 1 1 121 ILE HG22 H -7.986 11.470 -8.080 1.00 . A A . 113 ILE HG22 1 1
11 19368 1 1 121 ILE HG23 H -7.955 9.955 -7.180 1.00 . A A . 113 ILE HG23 1 1
11 19369 1 1 121 ILE N N -4.317 10.575 -6.357 1.00 . A A . 113 ILE N 1 1
11 19370 1 1 121 ILE O O -7.292 12.331 -5.631 1.00 . A A . 113 ILE O 1 1
11 19371 1 1 122 ASN C C -7.040 10.158 -2.445 1.00 . A A . 114 ASN C 1 1
11 19372 1 1 122 ASN CA C -7.690 10.286 -3.821 1.00 . A A . 114 ASN CA 1 1
11 19373 1 1 122 ASN CB C -8.700 9.153 -4.008 1.00 . A A . 114 ASN CB 1 1
11 19374 1 1 122 ASN CG C -9.472 9.260 -5.307 1.00 . A A . 114 ASN CG 1 1
11 19375 1 1 122 ASN H H -6.111 9.512 -5.016 1.00 . A A . 114 ASN H 1 1
11 19376 1 1 122 ASN HA H -8.217 11.226 -3.864 1.00 . A A . 114 ASN HA 1 1
11 19377 1 1 122 ASN HB2 H -8.177 8.208 -4.000 1.00 . A A . 114 ASN HB2 1 1
11 19378 1 1 122 ASN HB3 H -9.405 9.175 -3.188 1.00 . A A . 114 ASN HB3 1 1
11 19379 1 1 122 ASN HD21 H -10.601 10.710 -4.545 1.00 . A A . 114 ASN HD21 1 1
11 19380 1 1 122 ASN HD22 H -10.956 10.260 -6.176 1.00 . A A . 114 ASN HD22 1 1
11 19381 1 1 122 ASN N N -6.699 10.287 -4.899 1.00 . A A . 114 ASN N 1 1
11 19382 1 1 122 ASN ND2 N -10.441 10.169 -5.347 1.00 . A A . 114 ASN ND2 1 1
11 19383 1 1 122 ASN O O -7.644 9.618 -1.520 1.00 . A A . 114 ASN O 1 1
11 19384 1 1 122 ASN OD1 O -9.199 8.538 -6.265 1.00 . A A . 114 ASN OD1 1 1
11 19385 1 1 123 SER C C -5.531 11.744 -0.143 1.00 . A A . 115 SER C 1 1
11 19386 1 1 123 SER CA C -5.114 10.577 -1.032 1.00 . A A . 115 SER CA 1 1
11 19387 1 1 123 SER CB C -3.600 10.589 -1.250 1.00 . A A . 115 SER CB 1 1
11 19388 1 1 123 SER H H -5.351 11.007 -3.094 1.00 . A A . 115 SER H 1 1
11 19389 1 1 123 SER HA H -5.391 9.652 -0.546 1.00 . A A . 115 SER HA 1 1
11 19390 1 1 123 SER HB2 H -3.100 10.507 -0.297 1.00 . A A . 115 SER HB2 1 1
11 19391 1 1 123 SER HB3 H -3.324 9.752 -1.876 1.00 . A A . 115 SER HB3 1 1
11 19392 1 1 123 SER HG H -3.923 12.167 -2.364 1.00 . A A . 115 SER HG 1 1
11 19393 1 1 123 SER N N -5.812 10.635 -2.311 1.00 . A A . 115 SER N 1 1
11 19394 1 1 123 SER O O -4.691 12.431 0.440 1.00 . A A . 115 SER O 1 1
11 19395 1 1 123 SER OG O -3.185 11.786 -1.882 1.00 . A A . 115 SER OG 1 1
11 19396 1 1 124 LEU C C -7.821 12.544 2.137 1.00 . A A . 116 LEU C 1 1
11 19397 1 1 124 LEU CA C -7.385 13.042 0.763 1.00 . A A . 116 LEU CA 1 1
11 19398 1 1 124 LEU CB C -8.570 13.687 0.046 1.00 . A A . 116 LEU CB 1 1
11 19399 1 1 124 LEU CD1 C -9.512 14.872 -1.951 1.00 . A A . 116 LEU CD1 1 1
11 19400 1 1 124 LEU CD2 C -7.127 15.241 -1.301 1.00 . A A . 116 LEU CD2 1 1
11 19401 1 1 124 LEU CG C -8.269 14.235 -1.352 1.00 . A A . 116 LEU CG 1 1
11 19402 1 1 124 LEU H H -7.456 11.369 -0.526 1.00 . A A . 116 LEU H 1 1
11 19403 1 1 124 LEU HA H -6.613 13.780 0.893 1.00 . A A . 116 LEU HA 1 1
11 19404 1 1 124 LEU HB2 H -9.354 12.947 -0.043 1.00 . A A . 116 LEU HB2 1 1
11 19405 1 1 124 LEU HB3 H -8.929 14.500 0.657 1.00 . A A . 116 LEU HB3 1 1
11 19406 1 1 124 LEU HD11 H -10.291 14.132 -2.040 1.00 . A A . 116 LEU HD11 1 1
11 19407 1 1 124 LEU HD12 H -9.279 15.267 -2.929 1.00 . A A . 116 LEU HD12 1 1
11 19408 1 1 124 LEU HD13 H -9.849 15.675 -1.311 1.00 . A A . 116 LEU HD13 1 1
11 19409 1 1 124 LEU HD21 H -6.222 14.744 -0.982 1.00 . A A . 116 LEU HD21 1 1
11 19410 1 1 124 LEU HD22 H -7.370 16.027 -0.602 1.00 . A A . 116 LEU HD22 1 1
11 19411 1 1 124 LEU HD23 H -6.978 15.665 -2.283 1.00 . A A . 116 LEU HD23 1 1
11 19412 1 1 124 LEU HG H -7.971 13.418 -1.993 1.00 . A A . 116 LEU HG 1 1
11 19413 1 1 124 LEU N N -6.841 11.958 -0.043 1.00 . A A . 116 LEU N 1 1
11 19414 1 1 124 LEU O O -7.057 12.739 3.107 1.00 . A A . 116 LEU O 1 1
11 19415 1 1 124 LEU OXT O -8.925 11.971 2.235 1.00 . A A . 116 LEU OXT 1 1
12 19416 1 1 9 GLU C C 16.640 -12.172 11.122 1.00 . A A . 1 GLU C 1 1
12 19417 1 1 9 GLU CA C 16.003 -13.481 10.669 1.00 . A A . 1 GLU CA 1 1
12 19418 1 1 9 GLU CB C 14.491 -13.297 10.512 1.00 . A A . 1 GLU CB 1 1
12 19419 1 1 9 GLU CD C 14.613 -12.627 8.079 1.00 . A A . 1 GLU CD 1 1
12 19420 1 1 9 GLU CG C 14.109 -12.265 9.463 1.00 . A A . 1 GLU CG 1 1
12 19421 1 1 9 GLU H H 16.842 -14.354 12.454 1.00 . A A . 1 GLU H 1 1
12 19422 1 1 9 GLU HA H 16.426 -13.759 9.715 1.00 . A A . 1 GLU HA 1 1
12 19423 1 1 9 GLU HB2 H 14.053 -14.245 10.231 1.00 . A A . 1 GLU HB2 1 1
12 19424 1 1 9 GLU HB3 H 14.078 -12.986 11.460 1.00 . A A . 1 GLU HB3 1 1
12 19425 1 1 9 GLU HG2 H 13.032 -12.189 9.429 1.00 . A A . 1 GLU HG2 1 1
12 19426 1 1 9 GLU HG3 H 14.529 -11.311 9.746 1.00 . A A . 1 GLU HG3 1 1
12 19427 1 1 9 GLU N N 16.288 -14.571 11.637 1.00 . A A . 1 GLU N 1 1
12 19428 1 1 9 GLU O O 17.525 -11.638 10.453 1.00 . A A . 1 GLU O 1 1
12 19429 1 1 9 GLU OE1 O 13.914 -13.383 7.372 1.00 . A A . 1 GLU OE1 1 1
12 19430 1 1 9 GLU OE2 O 15.705 -12.154 7.703 1.00 . A A . 1 GLU OE2 1 1
12 19431 1 1 10 VAL C C 18.149 -10.585 13.284 1.00 . A A . 2 VAL C 1 1
12 19432 1 1 10 VAL CA C 16.711 -10.413 12.805 1.00 . A A . 2 VAL CA 1 1
12 19433 1 1 10 VAL CB C 15.851 -9.901 13.977 1.00 . A A . 2 VAL CB 1 1
12 19434 1 1 10 VAL CG1 C 14.447 -9.562 13.501 1.00 . A A . 2 VAL CG1 1 1
12 19435 1 1 10 VAL CG2 C 15.807 -10.928 15.100 1.00 . A A . 2 VAL CG2 1 1
12 19436 1 1 10 VAL H H 15.476 -12.131 12.748 1.00 . A A . 2 VAL H 1 1
12 19437 1 1 10 VAL HA H 16.691 -9.671 12.020 1.00 . A A . 2 VAL HA 1 1
12 19438 1 1 10 VAL HB H 16.303 -8.999 14.362 1.00 . A A . 2 VAL HB 1 1
12 19439 1 1 10 VAL HG11 H 13.972 -10.453 13.116 1.00 . A A . 2 VAL HG11 1 1
12 19440 1 1 10 VAL HG12 H 14.503 -8.819 12.719 1.00 . A A . 2 VAL HG12 1 1
12 19441 1 1 10 VAL HG13 H 13.871 -9.174 14.327 1.00 . A A . 2 VAL HG13 1 1
12 19442 1 1 10 VAL HG21 H 15.396 -11.855 14.725 1.00 . A A . 2 VAL HG21 1 1
12 19443 1 1 10 VAL HG22 H 15.187 -10.558 15.902 1.00 . A A . 2 VAL HG22 1 1
12 19444 1 1 10 VAL HG23 H 16.808 -11.102 15.468 1.00 . A A . 2 VAL HG23 1 1
12 19445 1 1 10 VAL N N 16.185 -11.659 12.262 1.00 . A A . 2 VAL N 1 1
12 19446 1 1 10 VAL O O 18.556 -11.680 13.673 1.00 . A A . 2 VAL O 1 1
12 19447 1 1 11 GLU C C 21.105 -10.563 12.899 1.00 . A A . 3 GLU C 1 1
12 19448 1 1 11 GLU CA C 20.309 -9.519 13.680 1.00 . A A . 3 GLU CA 1 1
12 19449 1 1 11 GLU CB C 20.398 -9.808 15.181 1.00 . A A . 3 GLU CB 1 1
12 19450 1 1 11 GLU CD C 22.370 -8.309 15.678 1.00 . A A . 3 GLU CD 1 1
12 19451 1 1 11 GLU CG C 21.810 -9.716 15.737 1.00 . A A . 3 GLU CG 1 1
12 19452 1 1 11 GLU H H 18.531 -8.656 12.920 1.00 . A A . 3 GLU H 1 1
12 19453 1 1 11 GLU HA H 20.729 -8.545 13.485 1.00 . A A . 3 GLU HA 1 1
12 19454 1 1 11 GLU HB2 H 19.780 -9.097 15.710 1.00 . A A . 3 GLU HB2 1 1
12 19455 1 1 11 GLU HB3 H 20.024 -10.804 15.367 1.00 . A A . 3 GLU HB3 1 1
12 19456 1 1 11 GLU HG2 H 21.800 -10.041 16.767 1.00 . A A . 3 GLU HG2 1 1
12 19457 1 1 11 GLU HG3 H 22.453 -10.369 15.162 1.00 . A A . 3 GLU HG3 1 1
12 19458 1 1 11 GLU N N 18.914 -9.497 13.248 1.00 . A A . 3 GLU N 1 1
12 19459 1 1 11 GLU O O 21.284 -11.692 13.357 1.00 . A A . 3 GLU O 1 1
12 19460 1 1 11 GLU OE1 O 22.941 -7.940 14.629 1.00 . A A . 3 GLU OE1 1 1
12 19461 1 1 11 GLU OE2 O 22.237 -7.574 16.679 1.00 . A A . 3 GLU OE2 1 1
12 19462 1 1 12 LYS C C 23.216 -10.289 9.887 1.00 . A A . 4 LYS C 1 1
12 19463 1 1 12 LYS CA C 22.359 -11.076 10.875 1.00 . A A . 4 LYS CA 1 1
12 19464 1 1 12 LYS CB C 21.438 -12.034 10.116 1.00 . A A . 4 LYS CB 1 1
12 19465 1 1 12 LYS CD C 21.229 -13.935 8.474 1.00 . A A . 4 LYS CD 1 1
12 19466 1 1 12 LYS CE C 20.407 -14.804 9.413 1.00 . A A . 4 LYS CE 1 1
12 19467 1 1 12 LYS CG C 22.183 -13.026 9.235 1.00 . A A . 4 LYS CG 1 1
12 19468 1 1 12 LYS H H 21.398 -9.266 11.406 1.00 . A A . 4 LYS H 1 1
12 19469 1 1 12 LYS HA H 23.010 -11.649 11.516 1.00 . A A . 4 LYS HA 1 1
12 19470 1 1 12 LYS HB2 H 20.850 -12.590 10.831 1.00 . A A . 4 LYS HB2 1 1
12 19471 1 1 12 LYS HB3 H 20.774 -11.456 9.489 1.00 . A A . 4 LYS HB3 1 1
12 19472 1 1 12 LYS HD2 H 20.561 -13.325 7.885 1.00 . A A . 4 LYS HD2 1 1
12 19473 1 1 12 LYS HD3 H 21.804 -14.574 7.819 1.00 . A A . 4 LYS HD3 1 1
12 19474 1 1 12 LYS HE2 H 21.078 -15.368 10.044 1.00 . A A . 4 LYS HE2 1 1
12 19475 1 1 12 LYS HE3 H 19.790 -14.163 10.027 1.00 . A A . 4 LYS HE3 1 1
12 19476 1 1 12 LYS HG2 H 22.785 -12.479 8.524 1.00 . A A . 4 LYS HG2 1 1
12 19477 1 1 12 LYS HG3 H 22.825 -13.633 9.858 1.00 . A A . 4 LYS HG3 1 1
12 19478 1 1 12 LYS HZ1 H 18.961 -16.309 9.338 1.00 . A A . 4 LYS HZ1 1 1
12 19479 1 1 12 LYS HZ2 H 20.107 -16.398 8.097 1.00 . A A . 4 LYS HZ2 1 1
12 19480 1 1 12 LYS HZ3 H 18.890 -15.225 8.042 1.00 . A A . 4 LYS HZ3 1 1
12 19481 1 1 12 LYS N N 21.578 -10.177 11.718 1.00 . A A . 4 LYS N 1 1
12 19482 1 1 12 LYS NZ N 19.530 -15.749 8.670 1.00 . A A . 4 LYS NZ 1 1
12 19483 1 1 12 LYS O O 22.770 -9.288 9.323 1.00 . A A . 4 LYS O 1 1
12 19484 1 1 13 SER C C 25.349 -10.774 7.399 1.00 . A A . 5 SER C 1 1
12 19485 1 1 13 SER CA C 25.369 -10.090 8.764 1.00 . A A . 5 SER CA 1 1
12 19486 1 1 13 SER CB C 26.790 -10.101 9.334 1.00 . A A . 5 SER CB 1 1
12 19487 1 1 13 SER H H 24.744 -11.548 10.165 1.00 . A A . 5 SER H 1 1
12 19488 1 1 13 SER HA H 25.045 -9.067 8.644 1.00 . A A . 5 SER HA 1 1
12 19489 1 1 13 SER HB2 H 27.094 -11.121 9.516 1.00 . A A . 5 SER HB2 1 1
12 19490 1 1 13 SER HB3 H 27.463 -9.644 8.624 1.00 . A A . 5 SER HB3 1 1
12 19491 1 1 13 SER HG H 26.537 -9.934 11.271 1.00 . A A . 5 SER HG 1 1
12 19492 1 1 13 SER N N 24.447 -10.747 9.684 1.00 . A A . 5 SER N 1 1
12 19493 1 1 13 SER O O 26.399 -11.044 6.812 1.00 . A A . 5 SER O 1 1
12 19494 1 1 13 SER OG O 26.856 -9.382 10.555 1.00 . A A . 5 SER OG 1 1
12 19495 1 1 14 SER C C 22.844 -11.083 4.816 1.00 . A A . 6 SER C 1 1
12 19496 1 1 14 SER CA C 23.994 -11.703 5.603 1.00 . A A . 6 SER CA 1 1
12 19497 1 1 14 SER CB C 23.749 -13.199 5.791 1.00 . A A . 6 SER CB 1 1
12 19498 1 1 14 SER H H 23.350 -10.808 7.411 1.00 . A A . 6 SER H 1 1
12 19499 1 1 14 SER HA H 24.910 -11.563 5.048 1.00 . A A . 6 SER HA 1 1
12 19500 1 1 14 SER HB2 H 22.847 -13.346 6.365 1.00 . A A . 6 SER HB2 1 1
12 19501 1 1 14 SER HB3 H 23.641 -13.670 4.825 1.00 . A A . 6 SER HB3 1 1
12 19502 1 1 14 SER HG H 25.005 -13.330 7.288 1.00 . A A . 6 SER HG 1 1
12 19503 1 1 14 SER N N 24.150 -11.050 6.897 1.00 . A A . 6 SER N 1 1
12 19504 1 1 14 SER O O 22.979 -10.786 3.630 1.00 . A A . 6 SER O 1 1
12 19505 1 1 14 SER OG O 24.828 -13.811 6.477 1.00 . A A . 6 SER OG 1 1
12 19506 1 1 15 ASP C C 20.404 -8.828 5.209 1.00 . A A . 7 ASP C 1 1
12 19507 1 1 15 ASP CA C 20.537 -10.305 4.852 1.00 . A A . 7 ASP CA 1 1
12 19508 1 1 15 ASP CB C 19.274 -11.060 5.272 1.00 . A A . 7 ASP CB 1 1
12 19509 1 1 15 ASP CG C 19.310 -12.519 4.860 1.00 . A A . 7 ASP CG 1 1
12 19510 1 1 15 ASP H H 21.666 -11.148 6.432 1.00 . A A . 7 ASP H 1 1
12 19511 1 1 15 ASP HA H 20.659 -10.396 3.784 1.00 . A A . 7 ASP HA 1 1
12 19512 1 1 15 ASP HB2 H 19.172 -11.012 6.346 1.00 . A A . 7 ASP HB2 1 1
12 19513 1 1 15 ASP HB3 H 18.414 -10.596 4.812 1.00 . A A . 7 ASP HB3 1 1
12 19514 1 1 15 ASP N N 21.712 -10.891 5.487 1.00 . A A . 7 ASP N 1 1
12 19515 1 1 15 ASP O O 19.879 -8.479 6.266 1.00 . A A . 7 ASP O 1 1
12 19516 1 1 15 ASP OD1 O 18.901 -12.824 3.719 1.00 . A A . 7 ASP OD1 1 1
12 19517 1 1 15 ASP OD2 O 19.750 -13.356 5.675 1.00 . A A . 7 ASP OD2 1 1
12 19518 1 1 16 GLY C C 19.402 -5.989 4.380 1.00 . A A . 8 GLY C 1 1
12 19519 1 1 16 GLY CA C 20.808 -6.535 4.552 1.00 . A A . 8 GLY CA 1 1
12 19520 1 1 16 GLY H H 21.285 -8.303 3.491 1.00 . A A . 8 GLY H 1 1
12 19521 1 1 16 GLY HA2 H 21.141 -6.330 5.559 1.00 . A A . 8 GLY HA2 1 1
12 19522 1 1 16 GLY HA3 H 21.464 -6.034 3.857 1.00 . A A . 8 GLY HA3 1 1
12 19523 1 1 16 GLY N N 20.880 -7.965 4.316 1.00 . A A . 8 GLY N 1 1
12 19524 1 1 16 GLY O O 18.456 -6.756 4.200 1.00 . A A . 8 GLY O 1 1
12 19525 1 1 17 PRO C C 17.249 -4.390 2.959 1.00 . A A . 9 PRO C 1 1
12 19526 1 1 17 PRO CA C 17.918 -4.019 4.279 1.00 . A A . 9 PRO CA 1 1
12 19527 1 1 17 PRO CB C 18.233 -2.519 4.315 1.00 . A A . 9 PRO CB 1 1
12 19528 1 1 17 PRO CD C 20.303 -3.663 4.644 1.00 . A A . 9 PRO CD 1 1
12 19529 1 1 17 PRO CG C 19.547 -2.417 5.009 1.00 . A A . 9 PRO CG 1 1
12 19530 1 1 17 PRO HA H 17.260 -4.272 5.097 1.00 . A A . 9 PRO HA 1 1
12 19531 1 1 17 PRO HB2 H 18.286 -2.136 3.306 1.00 . A A . 9 PRO HB2 1 1
12 19532 1 1 17 PRO HB3 H 17.458 -2.000 4.860 1.00 . A A . 9 PRO HB3 1 1
12 19533 1 1 17 PRO HD2 H 20.871 -3.508 3.739 1.00 . A A . 9 PRO HD2 1 1
12 19534 1 1 17 PRO HD3 H 20.951 -3.963 5.454 1.00 . A A . 9 PRO HD3 1 1
12 19535 1 1 17 PRO HG2 H 20.078 -1.541 4.663 1.00 . A A . 9 PRO HG2 1 1
12 19536 1 1 17 PRO HG3 H 19.397 -2.368 6.076 1.00 . A A . 9 PRO HG3 1 1
12 19537 1 1 17 PRO N N 19.233 -4.655 4.432 1.00 . A A . 9 PRO N 1 1
12 19538 1 1 17 PRO O O 17.627 -3.892 1.898 1.00 . A A . 9 PRO O 1 1
12 19539 1 1 18 GLY C C 14.065 -5.896 2.086 1.00 . A A . 10 GLY C 1 1
12 19540 1 1 18 GLY CA C 15.547 -5.695 1.840 1.00 . A A . 10 GLY CA 1 1
12 19541 1 1 18 GLY H H 15.997 -5.632 3.908 1.00 . A A . 10 GLY H 1 1
12 19542 1 1 18 GLY HA2 H 15.674 -4.946 1.073 1.00 . A A . 10 GLY HA2 1 1
12 19543 1 1 18 GLY HA3 H 15.972 -6.625 1.494 1.00 . A A . 10 GLY HA3 1 1
12 19544 1 1 18 GLY N N 16.254 -5.269 3.034 1.00 . A A . 10 GLY N 1 1
12 19545 1 1 18 GLY O O 13.524 -6.969 1.813 1.00 . A A . 10 GLY O 1 1
12 19546 1 1 19 ALA C C 11.460 -3.550 3.298 1.00 . A A . 11 ALA C 1 1
12 19547 1 1 19 ALA CA C 11.980 -4.920 2.888 1.00 . A A . 11 ALA CA 1 1
12 19548 1 1 19 ALA CB C 11.696 -5.944 3.978 1.00 . A A . 11 ALA CB 1 1
12 19549 1 1 19 ALA H H 13.894 -4.030 2.790 1.00 . A A . 11 ALA H 1 1
12 19550 1 1 19 ALA HA H 11.469 -5.233 1.989 1.00 . A A . 11 ALA HA 1 1
12 19551 1 1 19 ALA HB1 H 10.629 -6.088 4.069 1.00 . A A . 11 ALA HB1 1 1
12 19552 1 1 19 ALA HB2 H 12.092 -5.588 4.917 1.00 . A A . 11 ALA HB2 1 1
12 19553 1 1 19 ALA HB3 H 12.164 -6.882 3.722 1.00 . A A . 11 ALA HB3 1 1
12 19554 1 1 19 ALA N N 13.406 -4.861 2.601 1.00 . A A . 11 ALA N 1 1
12 19555 1 1 19 ALA O O 10.428 -3.092 2.809 1.00 . A A . 11 ALA O 1 1
12 19556 1 1 20 ALA C C 10.479 -1.581 5.388 1.00 . A A . 12 ALA C 1 1
12 19557 1 1 20 ALA CA C 11.835 -1.577 4.687 1.00 . A A . 12 ALA CA 1 1
12 19558 1 1 20 ALA CB C 11.846 -0.581 3.537 1.00 . A A . 12 ALA CB 1 1
12 19559 1 1 20 ALA H H 13.003 -3.331 4.548 1.00 . A A . 12 ALA H 1 1
12 19560 1 1 20 ALA HA H 12.590 -1.272 5.397 1.00 . A A . 12 ALA HA 1 1
12 19561 1 1 20 ALA HB1 H 12.715 -0.759 2.918 1.00 . A A . 12 ALA HB1 1 1
12 19562 1 1 20 ALA HB2 H 11.884 0.424 3.930 1.00 . A A . 12 ALA HB2 1 1
12 19563 1 1 20 ALA HB3 H 10.951 -0.703 2.946 1.00 . A A . 12 ALA HB3 1 1
12 19564 1 1 20 ALA N N 12.193 -2.903 4.200 1.00 . A A . 12 ALA N 1 1
12 19565 1 1 20 ALA O O 10.407 -1.665 6.615 1.00 . A A . 12 ALA O 1 1
12 19566 1 1 21 GLN C C 7.114 -2.311 4.290 1.00 . A A . 13 GLN C 1 1
12 19567 1 1 21 GLN CA C 8.058 -1.481 5.155 1.00 . A A . 13 GLN CA 1 1
12 19568 1 1 21 GLN CB C 7.544 -0.044 5.270 1.00 . A A . 13 GLN CB 1 1
12 19569 1 1 21 GLN CD C 7.260 2.193 4.134 1.00 . A A . 13 GLN CD 1 1
12 19570 1 1 21 GLN CG C 7.569 0.718 3.957 1.00 . A A . 13 GLN CG 1 1
12 19571 1 1 21 GLN H H 9.529 -1.421 3.636 1.00 . A A . 13 GLN H 1 1
12 19572 1 1 21 GLN HA H 8.101 -1.918 6.142 1.00 . A A . 13 GLN HA 1 1
12 19573 1 1 21 GLN HB2 H 6.526 -0.068 5.629 1.00 . A A . 13 GLN HB2 1 1
12 19574 1 1 21 GLN HB3 H 8.155 0.488 5.984 1.00 . A A . 13 GLN HB3 1 1
12 19575 1 1 21 GLN HE21 H 9.195 2.596 4.354 1.00 . A A . 13 GLN HE21 1 1
12 19576 1 1 21 GLN HE22 H 8.129 3.952 4.453 1.00 . A A . 13 GLN HE22 1 1
12 19577 1 1 21 GLN HG2 H 8.550 0.623 3.517 1.00 . A A . 13 GLN HG2 1 1
12 19578 1 1 21 GLN HG3 H 6.833 0.289 3.290 1.00 . A A . 13 GLN HG3 1 1
12 19579 1 1 21 GLN N N 9.409 -1.488 4.605 1.00 . A A . 13 GLN N 1 1
12 19580 1 1 21 GLN NE2 N 8.300 2.994 4.334 1.00 . A A . 13 GLN NE2 1 1
12 19581 1 1 21 GLN O O 7.349 -2.491 3.095 1.00 . A A . 13 GLN O 1 1
12 19582 1 1 21 GLN OE1 O 6.101 2.607 4.092 1.00 . A A . 13 GLN OE1 1 1
12 19583 1 1 22 GLU C C 3.647 -3.306 4.657 1.00 . A A . 14 GLU C 1 1
12 19584 1 1 22 GLU CA C 5.069 -3.632 4.193 1.00 . A A . 14 GLU CA 1 1
12 19585 1 1 22 GLU CB C 5.373 -5.117 4.412 1.00 . A A . 14 GLU CB 1 1
12 19586 1 1 22 GLU CD C 5.708 -6.968 6.097 1.00 . A A . 14 GLU CD 1 1
12 19587 1 1 22 GLU CG C 5.148 -5.583 5.841 1.00 . A A . 14 GLU CG 1 1
12 19588 1 1 22 GLU H H 5.914 -2.635 5.858 1.00 . A A . 14 GLU H 1 1
12 19589 1 1 22 GLU HA H 5.152 -3.408 3.139 1.00 . A A . 14 GLU HA 1 1
12 19590 1 1 22 GLU HB2 H 4.738 -5.701 3.763 1.00 . A A . 14 GLU HB2 1 1
12 19591 1 1 22 GLU HB3 H 6.405 -5.303 4.154 1.00 . A A . 14 GLU HB3 1 1
12 19592 1 1 22 GLU HG2 H 5.628 -4.887 6.514 1.00 . A A . 14 GLU HG2 1 1
12 19593 1 1 22 GLU HG3 H 4.085 -5.597 6.036 1.00 . A A . 14 GLU HG3 1 1
12 19594 1 1 22 GLU N N 6.047 -2.816 4.903 1.00 . A A . 14 GLU N 1 1
12 19595 1 1 22 GLU O O 3.454 -2.763 5.746 1.00 . A A . 14 GLU O 1 1
12 19596 1 1 22 GLU OE1 O 5.089 -7.951 5.640 1.00 . A A . 14 GLU OE1 1 1
12 19597 1 1 22 GLU OE2 O 6.767 -7.069 6.751 1.00 . A A . 14 GLU OE2 1 1
12 19598 1 1 23 PRO C C 0.702 -4.250 5.293 1.00 . A A . 15 PRO C 1 1
12 19599 1 1 23 PRO CA C 1.225 -3.367 4.162 1.00 . A A . 15 PRO CA 1 1
12 19600 1 1 23 PRO CB C 0.488 -3.667 2.855 1.00 . A A . 15 PRO CB 1 1
12 19601 1 1 23 PRO CD C 2.775 -4.298 2.524 1.00 . A A . 15 PRO CD 1 1
12 19602 1 1 23 PRO CG C 1.361 -4.627 2.132 1.00 . A A . 15 PRO CG 1 1
12 19603 1 1 23 PRO HA H 1.077 -2.332 4.426 1.00 . A A . 15 PRO HA 1 1
12 19604 1 1 23 PRO HB2 H -0.478 -4.100 3.071 1.00 . A A . 15 PRO HB2 1 1
12 19605 1 1 23 PRO HB3 H 0.361 -2.752 2.295 1.00 . A A . 15 PRO HB3 1 1
12 19606 1 1 23 PRO HD2 H 3.359 -5.203 2.618 1.00 . A A . 15 PRO HD2 1 1
12 19607 1 1 23 PRO HD3 H 3.221 -3.632 1.803 1.00 . A A . 15 PRO HD3 1 1
12 19608 1 1 23 PRO HG2 H 1.115 -5.638 2.424 1.00 . A A . 15 PRO HG2 1 1
12 19609 1 1 23 PRO HG3 H 1.234 -4.503 1.067 1.00 . A A . 15 PRO HG3 1 1
12 19610 1 1 23 PRO N N 2.631 -3.637 3.834 1.00 . A A . 15 PRO N 1 1
12 19611 1 1 23 PRO O O 1.082 -5.414 5.417 1.00 . A A . 15 PRO O 1 1
12 19612 1 1 24 THR C C -1.602 -5.577 6.791 1.00 . A A . 16 THR C 1 1
12 19613 1 1 24 THR CA C -0.759 -4.389 7.247 1.00 . A A . 16 THR CA 1 1
12 19614 1 1 24 THR CB C -1.637 -3.452 8.097 1.00 . A A . 16 THR CB 1 1
12 19615 1 1 24 THR CG2 C -2.139 -4.162 9.344 1.00 . A A . 16 THR CG2 1 1
12 19616 1 1 24 THR H H -0.438 -2.746 5.954 1.00 . A A . 16 THR H 1 1
12 19617 1 1 24 THR HA H 0.046 -4.750 7.868 1.00 . A A . 16 THR HA 1 1
12 19618 1 1 24 THR HB H -2.490 -3.147 7.507 1.00 . A A . 16 THR HB 1 1
12 19619 1 1 24 THR HG1 H -0.073 -2.559 8.901 1.00 . A A . 16 THR HG1 1 1
12 19620 1 1 24 THR HG21 H -2.718 -3.476 9.940 1.00 . A A . 16 THR HG21 1 1
12 19621 1 1 24 THR HG22 H -1.295 -4.516 9.918 1.00 . A A . 16 THR HG22 1 1
12 19622 1 1 24 THR HG23 H -2.756 -5.001 9.057 1.00 . A A . 16 THR HG23 1 1
12 19623 1 1 24 THR N N -0.175 -3.677 6.114 1.00 . A A . 16 THR N 1 1
12 19624 1 1 24 THR O O -2.175 -5.563 5.702 1.00 . A A . 16 THR O 1 1
12 19625 1 1 24 THR OG1 O -0.890 -2.290 8.476 1.00 . A A . 16 THR OG1 1 1
12 19626 1 1 25 TRP C C -3.838 -7.727 7.962 1.00 . A A . 17 TRP C 1 1
12 19627 1 1 25 TRP CA C -2.451 -7.799 7.330 1.00 . A A . 17 TRP CA 1 1
12 19628 1 1 25 TRP CB C -1.724 -9.052 7.822 1.00 . A A . 17 TRP CB 1 1
12 19629 1 1 25 TRP CD1 C -0.492 -9.718 5.678 1.00 . A A . 17 TRP CD1 1 1
12 19630 1 1 25 TRP CD2 C 0.834 -9.486 7.466 1.00 . A A . 17 TRP CD2 1 1
12 19631 1 1 25 TRP CE2 C 1.629 -9.852 6.363 1.00 . A A . 17 TRP CE2 1 1
12 19632 1 1 25 TRP CE3 C 1.453 -9.282 8.704 1.00 . A A . 17 TRP CE3 1 1
12 19633 1 1 25 TRP CG C -0.518 -9.403 7.005 1.00 . A A . 17 TRP CG 1 1
12 19634 1 1 25 TRP CH2 C 3.587 -9.815 7.684 1.00 . A A . 17 TRP CH2 1 1
12 19635 1 1 25 TRP CZ2 C 3.007 -10.020 6.461 1.00 . A A . 17 TRP CZ2 1 1
12 19636 1 1 25 TRP CZ3 C 2.822 -9.451 8.800 1.00 . A A . 17 TRP CZ3 1 1
12 19637 1 1 25 TRP H H -1.192 -6.553 8.489 1.00 . A A . 17 TRP H 1 1
12 19638 1 1 25 TRP HA H -2.560 -7.856 6.258 1.00 . A A . 17 TRP HA 1 1
12 19639 1 1 25 TRP HB2 H -1.401 -8.896 8.840 1.00 . A A . 17 TRP HB2 1 1
12 19640 1 1 25 TRP HB3 H -2.405 -9.890 7.790 1.00 . A A . 17 TRP HB3 1 1
12 19641 1 1 25 TRP HD1 H -1.364 -9.747 5.043 1.00 . A A . 17 TRP HD1 1 1
12 19642 1 1 25 TRP HE1 H 1.074 -10.236 4.377 1.00 . A A . 17 TRP HE1 1 1
12 19643 1 1 25 TRP HE3 H 0.881 -9.001 9.576 1.00 . A A . 17 TRP HE3 1 1
12 19644 1 1 25 TRP HH2 H 4.653 -9.936 7.806 1.00 . A A . 17 TRP HH2 1 1
12 19645 1 1 25 TRP HZ2 H 3.611 -10.301 5.610 1.00 . A A . 17 TRP HZ2 1 1
12 19646 1 1 25 TRP HZ3 H 3.318 -9.300 9.747 1.00 . A A . 17 TRP HZ3 1 1
12 19647 1 1 25 TRP N N -1.674 -6.603 7.636 1.00 . A A . 17 TRP N 1 1
12 19648 1 1 25 TRP NE1 N 0.796 -9.987 5.283 1.00 . A A . 17 TRP NE1 1 1
12 19649 1 1 25 TRP O O -4.011 -8.029 9.143 1.00 . A A . 17 TRP O 1 1
12 19650 1 1 26 LEU C C -6.956 -8.506 7.344 1.00 . A A . 18 LEU C 1 1
12 19651 1 1 26 LEU CA C -6.196 -7.215 7.629 1.00 . A A . 18 LEU CA 1 1
12 19652 1 1 26 LEU CB C -6.876 -6.030 6.945 1.00 . A A . 18 LEU CB 1 1
12 19653 1 1 26 LEU CD1 C -6.805 -3.619 6.256 1.00 . A A . 18 LEU CD1 1 1
12 19654 1 1 26 LEU CD2 C -6.040 -4.284 8.544 1.00 . A A . 18 LEU CD2 1 1
12 19655 1 1 26 LEU CG C -6.129 -4.700 7.082 1.00 . A A . 18 LEU CG 1 1
12 19656 1 1 26 LEU H H -4.612 -7.096 6.234 1.00 . A A . 18 LEU H 1 1
12 19657 1 1 26 LEU HA H -6.179 -7.044 8.696 1.00 . A A . 18 LEU HA 1 1
12 19658 1 1 26 LEU HB2 H -6.979 -6.257 5.893 1.00 . A A . 18 LEU HB2 1 1
12 19659 1 1 26 LEU HB3 H -7.861 -5.909 7.368 1.00 . A A . 18 LEU HB3 1 1
12 19660 1 1 26 LEU HD11 H -7.843 -3.543 6.541 1.00 . A A . 18 LEU HD11 1 1
12 19661 1 1 26 LEU HD12 H -6.738 -3.871 5.209 1.00 . A A . 18 LEU HD12 1 1
12 19662 1 1 26 LEU HD13 H -6.315 -2.673 6.431 1.00 . A A . 18 LEU HD13 1 1
12 19663 1 1 26 LEU HD21 H -7.030 -4.259 8.972 1.00 . A A . 18 LEU HD21 1 1
12 19664 1 1 26 LEU HD22 H -5.594 -3.303 8.611 1.00 . A A . 18 LEU HD22 1 1
12 19665 1 1 26 LEU HD23 H -5.432 -4.995 9.083 1.00 . A A . 18 LEU HD23 1 1
12 19666 1 1 26 LEU HG H -5.124 -4.821 6.708 1.00 . A A . 18 LEU HG 1 1
12 19667 1 1 26 LEU N N -4.818 -7.325 7.163 1.00 . A A . 18 LEU N 1 1
12 19668 1 1 26 LEU O O -7.829 -8.549 6.477 1.00 . A A . 18 LEU O 1 1
12 19669 1 1 27 THR C C -8.681 -10.879 8.420 1.00 . A A . 19 THR C 1 1
12 19670 1 1 27 THR CA C -7.245 -10.862 7.910 1.00 . A A . 19 THR CA 1 1
12 19671 1 1 27 THR CB C -6.452 -11.963 8.639 1.00 . A A . 19 THR CB 1 1
12 19672 1 1 27 THR CG2 C -5.015 -12.009 8.144 1.00 . A A . 19 THR CG2 1 1
12 19673 1 1 27 THR H H -5.921 -9.451 8.768 1.00 . A A . 19 THR H 1 1
12 19674 1 1 27 THR HA H -7.245 -11.092 6.855 1.00 . A A . 19 THR HA 1 1
12 19675 1 1 27 THR HB H -6.919 -12.915 8.435 1.00 . A A . 19 THR HB 1 1
12 19676 1 1 27 THR HG1 H -5.580 -11.519 10.353 1.00 . A A . 19 THR HG1 1 1
12 19677 1 1 27 THR HG21 H -4.475 -12.777 8.681 1.00 . A A . 19 THR HG21 1 1
12 19678 1 1 27 THR HG22 H -4.545 -11.052 8.317 1.00 . A A . 19 THR HG22 1 1
12 19679 1 1 27 THR HG23 H -5.004 -12.232 7.088 1.00 . A A . 19 THR HG23 1 1
12 19680 1 1 27 THR N N -6.615 -9.557 8.084 1.00 . A A . 19 THR N 1 1
12 19681 1 1 27 THR O O -9.371 -11.893 8.310 1.00 . A A . 19 THR O 1 1
12 19682 1 1 27 THR OG1 O -6.467 -11.727 10.052 1.00 . A A . 19 THR OG1 1 1
12 19683 1 1 28 ASP C C -11.134 -8.334 9.168 1.00 . A A . 20 ASP C 1 1
12 19684 1 1 28 ASP CA C -10.491 -9.675 9.499 1.00 . A A . 20 ASP CA 1 1
12 19685 1 1 28 ASP CB C -10.493 -9.895 11.011 1.00 . A A . 20 ASP CB 1 1
12 19686 1 1 28 ASP CG C -10.097 -11.308 11.393 1.00 . A A . 20 ASP CG 1 1
12 19687 1 1 28 ASP H H -8.543 -8.980 9.034 1.00 . A A . 20 ASP H 1 1
12 19688 1 1 28 ASP HA H -11.069 -10.457 9.031 1.00 . A A . 20 ASP HA 1 1
12 19689 1 1 28 ASP HB2 H -9.796 -9.209 11.470 1.00 . A A . 20 ASP HB2 1 1
12 19690 1 1 28 ASP HB3 H -11.486 -9.703 11.394 1.00 . A A . 20 ASP HB3 1 1
12 19691 1 1 28 ASP N N -9.131 -9.760 8.976 1.00 . A A . 20 ASP N 1 1
12 19692 1 1 28 ASP O O -10.461 -7.305 9.106 1.00 . A A . 20 ASP O 1 1
12 19693 1 1 28 ASP OD1 O -8.883 -11.565 11.542 1.00 . A A . 20 ASP OD1 1 1
12 19694 1 1 28 ASP OD2 O -10.999 -12.158 11.543 1.00 . A A . 20 ASP OD2 1 1
12 19695 1 1 29 VAL C C -13.015 -6.078 9.694 1.00 . A A . 21 VAL C 1 1
12 19696 1 1 29 VAL CA C -13.195 -7.156 8.625 1.00 . A A . 21 VAL CA 1 1
12 19697 1 1 29 VAL CB C -14.698 -7.454 8.446 1.00 . A A . 21 VAL CB 1 1
12 19698 1 1 29 VAL CG1 C -15.412 -6.255 7.842 1.00 . A A . 21 VAL CG1 1 1
12 19699 1 1 29 VAL CG2 C -14.902 -8.696 7.591 1.00 . A A . 21 VAL CG2 1 1
12 19700 1 1 29 VAL H H -12.922 -9.215 9.019 1.00 . A A . 21 VAL H 1 1
12 19701 1 1 29 VAL HA H -12.814 -6.776 7.686 1.00 . A A . 21 VAL HA 1 1
12 19702 1 1 29 VAL HB H -15.125 -7.642 9.421 1.00 . A A . 21 VAL HB 1 1
12 19703 1 1 29 VAL HG11 H -15.032 -6.074 6.848 1.00 . A A . 21 VAL HG11 1 1
12 19704 1 1 29 VAL HG12 H -15.239 -5.385 8.458 1.00 . A A . 21 VAL HG12 1 1
12 19705 1 1 29 VAL HG13 H -16.472 -6.455 7.792 1.00 . A A . 21 VAL HG13 1 1
12 19706 1 1 29 VAL HG21 H -15.952 -8.819 7.377 1.00 . A A . 21 VAL HG21 1 1
12 19707 1 1 29 VAL HG22 H -14.538 -9.564 8.122 1.00 . A A . 21 VAL HG22 1 1
12 19708 1 1 29 VAL HG23 H -14.356 -8.588 6.664 1.00 . A A . 21 VAL HG23 1 1
12 19709 1 1 29 VAL N N -12.445 -8.362 8.952 1.00 . A A . 21 VAL N 1 1
12 19710 1 1 29 VAL O O -12.696 -4.937 9.366 1.00 . A A . 21 VAL O 1 1
12 19711 1 1 30 PRO C C -11.659 -4.824 12.082 1.00 . A A . 22 PRO C 1 1
12 19712 1 1 30 PRO CA C -13.052 -5.437 12.071 1.00 . A A . 22 PRO CA 1 1
12 19713 1 1 30 PRO CB C -13.290 -6.251 13.350 1.00 . A A . 22 PRO CB 1 1
12 19714 1 1 30 PRO CD C -13.589 -7.738 11.511 1.00 . A A . 22 PRO CD 1 1
12 19715 1 1 30 PRO CG C -13.135 -7.674 12.940 1.00 . A A . 22 PRO CG 1 1
12 19716 1 1 30 PRO HA H -13.787 -4.648 12.000 1.00 . A A . 22 PRO HA 1 1
12 19717 1 1 30 PRO HB2 H -12.561 -5.974 14.096 1.00 . A A . 22 PRO HB2 1 1
12 19718 1 1 30 PRO HB3 H -14.286 -6.055 13.721 1.00 . A A . 22 PRO HB3 1 1
12 19719 1 1 30 PRO HD2 H -13.071 -8.526 10.986 1.00 . A A . 22 PRO HD2 1 1
12 19720 1 1 30 PRO HD3 H -14.657 -7.883 11.457 1.00 . A A . 22 PRO HD3 1 1
12 19721 1 1 30 PRO HG2 H -12.099 -7.969 13.019 1.00 . A A . 22 PRO HG2 1 1
12 19722 1 1 30 PRO HG3 H -13.755 -8.306 13.558 1.00 . A A . 22 PRO HG3 1 1
12 19723 1 1 30 PRO N N -13.210 -6.412 10.990 1.00 . A A . 22 PRO N 1 1
12 19724 1 1 30 PRO O O -11.507 -3.611 12.197 1.00 . A A . 22 PRO O 1 1
12 19725 1 1 31 ALA C C -9.023 -4.277 10.759 1.00 . A A . 23 ALA C 1 1
12 19726 1 1 31 ALA CA C -9.264 -5.201 11.937 1.00 . A A . 23 ALA CA 1 1
12 19727 1 1 31 ALA CB C -8.295 -6.374 11.899 1.00 . A A . 23 ALA CB 1 1
12 19728 1 1 31 ALA H H -10.824 -6.623 11.816 1.00 . A A . 23 ALA H 1 1
12 19729 1 1 31 ALA HA H -9.101 -4.652 12.849 1.00 . A A . 23 ALA HA 1 1
12 19730 1 1 31 ALA HB1 H -7.285 -6.012 12.028 1.00 . A A . 23 ALA HB1 1 1
12 19731 1 1 31 ALA HB2 H -8.377 -6.878 10.946 1.00 . A A . 23 ALA HB2 1 1
12 19732 1 1 31 ALA HB3 H -8.535 -7.065 12.694 1.00 . A A . 23 ALA HB3 1 1
12 19733 1 1 31 ALA N N -10.641 -5.669 11.938 1.00 . A A . 23 ALA N 1 1
12 19734 1 1 31 ALA O O -8.269 -3.309 10.852 1.00 . A A . 23 ALA O 1 1
12 19735 1 1 32 ALA C C -10.116 -2.385 8.691 1.00 . A A . 24 ALA C 1 1
12 19736 1 1 32 ALA CA C -9.558 -3.786 8.444 1.00 . A A . 24 ALA CA 1 1
12 19737 1 1 32 ALA CB C -10.292 -4.460 7.289 1.00 . A A . 24 ALA CB 1 1
12 19738 1 1 32 ALA H H -10.256 -5.380 9.652 1.00 . A A . 24 ALA H 1 1
12 19739 1 1 32 ALA HA H -8.509 -3.718 8.186 1.00 . A A . 24 ALA HA 1 1
12 19740 1 1 32 ALA HB1 H -10.297 -3.801 6.433 1.00 . A A . 24 ALA HB1 1 1
12 19741 1 1 32 ALA HB2 H -11.311 -4.674 7.583 1.00 . A A . 24 ALA HB2 1 1
12 19742 1 1 32 ALA HB3 H -9.794 -5.384 7.030 1.00 . A A . 24 ALA HB3 1 1
12 19743 1 1 32 ALA N N -9.677 -4.589 9.652 1.00 . A A . 24 ALA N 1 1
12 19744 1 1 32 ALA O O -9.406 -1.378 8.572 1.00 . A A . 24 ALA O 1 1
12 19745 1 1 33 MET C C -11.413 -0.332 10.482 1.00 . A A . 25 MET C 1 1
12 19746 1 1 33 MET CA C -12.078 -1.082 9.333 1.00 . A A . 25 MET CA 1 1
12 19747 1 1 33 MET CB C -13.546 -1.342 9.667 1.00 . A A . 25 MET CB 1 1
12 19748 1 1 33 MET CE C -16.032 -3.138 10.546 1.00 . A A . 25 MET CE 1 1
12 19749 1 1 33 MET CG C -14.264 -2.193 8.632 1.00 . A A . 25 MET CG 1 1
12 19750 1 1 33 MET H H -11.892 -3.177 9.145 1.00 . A A . 25 MET H 1 1
12 19751 1 1 33 MET HA H -12.023 -0.474 8.442 1.00 . A A . 25 MET HA 1 1
12 19752 1 1 33 MET HB2 H -13.603 -1.848 10.619 1.00 . A A . 25 MET HB2 1 1
12 19753 1 1 33 MET HB3 H -14.060 -0.395 9.742 1.00 . A A . 25 MET HB3 1 1
12 19754 1 1 33 MET HE1 H -15.493 -2.529 11.258 1.00 . A A . 25 MET HE1 1 1
12 19755 1 1 33 MET HE2 H -15.552 -4.102 10.462 1.00 . A A . 25 MET HE2 1 1
12 19756 1 1 33 MET HE3 H -17.049 -3.272 10.885 1.00 . A A . 25 MET HE3 1 1
12 19757 1 1 33 MET HG2 H -14.119 -1.750 7.658 1.00 . A A . 25 MET HG2 1 1
12 19758 1 1 33 MET HG3 H -13.834 -3.183 8.642 1.00 . A A . 25 MET HG3 1 1
12 19759 1 1 33 MET N N -11.394 -2.338 9.058 1.00 . A A . 25 MET N 1 1
12 19760 1 1 33 MET O O -11.516 0.888 10.576 1.00 . A A . 25 MET O 1 1
12 19761 1 1 33 MET SD S -16.034 -2.330 8.949 1.00 . A A . 25 MET SD 1 1
12 19762 1 1 34 GLU C C -8.808 0.285 12.049 1.00 . A A . 26 GLU C 1 1
12 19763 1 1 34 GLU CA C -10.057 -0.454 12.500 1.00 . A A . 26 GLU CA 1 1
12 19764 1 1 34 GLU CB C -9.697 -1.500 13.553 1.00 . A A . 26 GLU CB 1 1
12 19765 1 1 34 GLU CD C -10.421 -2.668 15.672 1.00 . A A . 26 GLU CD 1 1
12 19766 1 1 34 GLU CG C -10.852 -1.841 14.476 1.00 . A A . 26 GLU CG 1 1
12 19767 1 1 34 GLU H H -10.682 -2.040 11.240 1.00 . A A . 26 GLU H 1 1
12 19768 1 1 34 GLU HA H -10.740 0.260 12.937 1.00 . A A . 26 GLU HA 1 1
12 19769 1 1 34 GLU HB2 H -9.382 -2.406 13.053 1.00 . A A . 26 GLU HB2 1 1
12 19770 1 1 34 GLU HB3 H -8.881 -1.127 14.153 1.00 . A A . 26 GLU HB3 1 1
12 19771 1 1 34 GLU HG2 H -11.294 -0.921 14.829 1.00 . A A . 26 GLU HG2 1 1
12 19772 1 1 34 GLU HG3 H -11.586 -2.400 13.917 1.00 . A A . 26 GLU HG3 1 1
12 19773 1 1 34 GLU N N -10.733 -1.068 11.362 1.00 . A A . 26 GLU N 1 1
12 19774 1 1 34 GLU O O -8.615 1.453 12.387 1.00 . A A . 26 GLU O 1 1
12 19775 1 1 34 GLU OE1 O -10.387 -3.911 15.553 1.00 . A A . 26 GLU OE1 1 1
12 19776 1 1 34 GLU OE2 O -10.118 -2.073 16.727 1.00 . A A . 26 GLU OE2 1 1
12 19777 1 1 35 PHE C C -7.087 1.418 9.928 1.00 . A A . 27 PHE C 1 1
12 19778 1 1 35 PHE CA C -6.740 0.216 10.792 1.00 . A A . 27 PHE CA 1 1
12 19779 1 1 35 PHE CB C -5.898 -0.794 10.010 1.00 . A A . 27 PHE CB 1 1
12 19780 1 1 35 PHE CD1 C -3.616 -0.981 11.041 1.00 . A A . 27 PHE CD1 1 1
12 19781 1 1 35 PHE CD2 C -5.212 -2.691 11.508 1.00 . A A . 27 PHE CD2 1 1
12 19782 1 1 35 PHE CE1 C -2.688 -1.629 11.835 1.00 . A A . 27 PHE CE1 1 1
12 19783 1 1 35 PHE CE2 C -4.287 -3.342 12.303 1.00 . A A . 27 PHE CE2 1 1
12 19784 1 1 35 PHE CG C -4.888 -1.505 10.868 1.00 . A A . 27 PHE CG 1 1
12 19785 1 1 35 PHE CZ C -3.024 -2.811 12.466 1.00 . A A . 27 PHE CZ 1 1
12 19786 1 1 35 PHE H H -8.155 -1.330 11.065 1.00 . A A . 27 PHE H 1 1
12 19787 1 1 35 PHE HA H -6.175 0.557 11.644 1.00 . A A . 27 PHE HA 1 1
12 19788 1 1 35 PHE HB2 H -6.550 -1.537 9.575 1.00 . A A . 27 PHE HB2 1 1
12 19789 1 1 35 PHE HB3 H -5.366 -0.280 9.222 1.00 . A A . 27 PHE HB3 1 1
12 19790 1 1 35 PHE HD1 H -3.351 -0.057 10.549 1.00 . A A . 27 PHE HD1 1 1
12 19791 1 1 35 PHE HD2 H -6.198 -3.111 11.380 1.00 . A A . 27 PHE HD2 1 1
12 19792 1 1 35 PHE HE1 H -1.699 -1.211 11.961 1.00 . A A . 27 PHE HE1 1 1
12 19793 1 1 35 PHE HE2 H -4.553 -4.266 12.796 1.00 . A A . 27 PHE HE2 1 1
12 19794 1 1 35 PHE HZ H -2.300 -3.317 13.088 1.00 . A A . 27 PHE HZ 1 1
12 19795 1 1 35 PHE N N -7.958 -0.399 11.291 1.00 . A A . 27 PHE N 1 1
12 19796 1 1 35 PHE O O -6.340 2.393 9.878 1.00 . A A . 27 PHE O 1 1
12 19797 1 1 36 ILE C C -9.246 3.568 9.296 1.00 . A A . 28 ILE C 1 1
12 19798 1 1 36 ILE CA C -8.699 2.444 8.420 1.00 . A A . 28 ILE CA 1 1
12 19799 1 1 36 ILE CB C -9.799 1.991 7.435 1.00 . A A . 28 ILE CB 1 1
12 19800 1 1 36 ILE CD1 C -10.225 0.405 5.493 1.00 . A A . 28 ILE CD1 1 1
12 19801 1 1 36 ILE CG1 C -9.197 1.187 6.283 1.00 . A A . 28 ILE CG1 1 1
12 19802 1 1 36 ILE CG2 C -10.568 3.191 6.896 1.00 . A A . 28 ILE CG2 1 1
12 19803 1 1 36 ILE H H -8.772 0.519 9.307 1.00 . A A . 28 ILE H 1 1
12 19804 1 1 36 ILE HA H -7.859 2.817 7.850 1.00 . A A . 28 ILE HA 1 1
12 19805 1 1 36 ILE HB H -10.494 1.365 7.973 1.00 . A A . 28 ILE HB 1 1
12 19806 1 1 36 ILE HD11 H -10.468 -0.507 6.022 1.00 . A A . 28 ILE HD11 1 1
12 19807 1 1 36 ILE HD12 H -9.821 0.160 4.522 1.00 . A A . 28 ILE HD12 1 1
12 19808 1 1 36 ILE HD13 H -11.116 1.001 5.371 1.00 . A A . 28 ILE HD13 1 1
12 19809 1 1 36 ILE HG12 H -8.701 1.865 5.599 1.00 . A A . 28 ILE HG12 1 1
12 19810 1 1 36 ILE HG13 H -8.475 0.487 6.678 1.00 . A A . 28 ILE HG13 1 1
12 19811 1 1 36 ILE HG21 H -11.265 2.861 6.141 1.00 . A A . 28 ILE HG21 1 1
12 19812 1 1 36 ILE HG22 H -9.876 3.897 6.463 1.00 . A A . 28 ILE HG22 1 1
12 19813 1 1 36 ILE HG23 H -11.110 3.663 7.701 1.00 . A A . 28 ILE HG23 1 1
12 19814 1 1 36 ILE N N -8.233 1.341 9.252 1.00 . A A . 28 ILE N 1 1
12 19815 1 1 36 ILE O O -9.027 4.748 9.024 1.00 . A A . 28 ILE O 1 1
12 19816 1 1 37 ALA C C -9.484 4.800 12.145 1.00 . A A . 29 ALA C 1 1
12 19817 1 1 37 ALA CA C -10.549 4.146 11.274 1.00 . A A . 29 ALA CA 1 1
12 19818 1 1 37 ALA CB C -11.594 3.465 12.145 1.00 . A A . 29 ALA CB 1 1
12 19819 1 1 37 ALA H H -10.089 2.227 10.515 1.00 . A A . 29 ALA H 1 1
12 19820 1 1 37 ALA HA H -11.043 4.908 10.690 1.00 . A A . 29 ALA HA 1 1
12 19821 1 1 37 ALA HB1 H -11.999 4.180 12.847 1.00 . A A . 29 ALA HB1 1 1
12 19822 1 1 37 ALA HB2 H -11.138 2.646 12.685 1.00 . A A . 29 ALA HB2 1 1
12 19823 1 1 37 ALA HB3 H -12.390 3.085 11.521 1.00 . A A . 29 ALA HB3 1 1
12 19824 1 1 37 ALA N N -9.960 3.184 10.352 1.00 . A A . 29 ALA N 1 1
12 19825 1 1 37 ALA O O -9.715 5.855 12.739 1.00 . A A . 29 ALA O 1 1
12 19826 1 1 38 ALA C C -6.247 5.506 12.176 1.00 . A A . 30 ALA C 1 1
12 19827 1 1 38 ALA CA C -7.219 4.692 13.023 1.00 . A A . 30 ALA CA 1 1
12 19828 1 1 38 ALA CB C -6.489 3.550 13.713 1.00 . A A . 30 ALA CB 1 1
12 19829 1 1 38 ALA H H -8.191 3.337 11.713 1.00 . A A . 30 ALA H 1 1
12 19830 1 1 38 ALA HA H -7.640 5.331 13.784 1.00 . A A . 30 ALA HA 1 1
12 19831 1 1 38 ALA HB1 H -5.704 3.951 14.336 1.00 . A A . 30 ALA HB1 1 1
12 19832 1 1 38 ALA HB2 H -6.061 2.896 12.968 1.00 . A A . 30 ALA HB2 1 1
12 19833 1 1 38 ALA HB3 H -7.186 2.994 14.323 1.00 . A A . 30 ALA HB3 1 1
12 19834 1 1 38 ALA N N -8.317 4.172 12.217 1.00 . A A . 30 ALA N 1 1
12 19835 1 1 38 ALA O O -5.072 5.640 12.521 1.00 . A A . 30 ALA O 1 1
12 19836 1 1 39 THR C C -6.741 7.591 9.140 1.00 . A A . 31 THR C 1 1
12 19837 1 1 39 THR CA C -5.907 6.848 10.178 1.00 . A A . 31 THR CA 1 1
12 19838 1 1 39 THR CB C -4.878 5.973 9.446 1.00 . A A . 31 THR CB 1 1
12 19839 1 1 39 THR CG2 C -5.581 4.929 8.598 1.00 . A A . 31 THR CG2 1 1
12 19840 1 1 39 THR H H -7.684 5.907 10.845 1.00 . A A . 31 THR H 1 1
12 19841 1 1 39 THR HA H -5.370 7.568 10.778 1.00 . A A . 31 THR HA 1 1
12 19842 1 1 39 THR HB H -4.270 5.466 10.180 1.00 . A A . 31 THR HB 1 1
12 19843 1 1 39 THR HG1 H -4.208 6.584 7.694 1.00 . A A . 31 THR HG1 1 1
12 19844 1 1 39 THR HG21 H -4.919 4.093 8.438 1.00 . A A . 31 THR HG21 1 1
12 19845 1 1 39 THR HG22 H -5.857 5.362 7.647 1.00 . A A . 31 THR HG22 1 1
12 19846 1 1 39 THR HG23 H -6.470 4.590 9.110 1.00 . A A . 31 THR HG23 1 1
12 19847 1 1 39 THR N N -6.741 6.049 11.067 1.00 . A A . 31 THR N 1 1
12 19848 1 1 39 THR O O -7.821 7.143 8.763 1.00 . A A . 31 THR O 1 1
12 19849 1 1 39 THR OG1 O -4.038 6.786 8.618 1.00 . A A . 31 THR OG1 1 1
12 19850 1 1 40 GLU C C -7.085 8.765 6.369 1.00 . A A . 32 GLU C 1 1
12 19851 1 1 40 GLU CA C -6.911 9.536 7.676 1.00 . A A . 32 GLU CA 1 1
12 19852 1 1 40 GLU CB C -6.127 10.825 7.428 1.00 . A A . 32 GLU CB 1 1
12 19853 1 1 40 GLU CD C -6.218 13.283 6.861 1.00 . A A . 32 GLU CD 1 1
12 19854 1 1 40 GLU CG C -6.992 11.982 6.965 1.00 . A A . 32 GLU CG 1 1
12 19855 1 1 40 GLU H H -5.347 9.016 9.004 1.00 . A A . 32 GLU H 1 1
12 19856 1 1 40 GLU HA H -7.890 9.789 8.064 1.00 . A A . 32 GLU HA 1 1
12 19857 1 1 40 GLU HB2 H -5.635 11.115 8.344 1.00 . A A . 32 GLU HB2 1 1
12 19858 1 1 40 GLU HB3 H -5.380 10.638 6.671 1.00 . A A . 32 GLU HB3 1 1
12 19859 1 1 40 GLU HG2 H -7.399 11.743 5.993 1.00 . A A . 32 GLU HG2 1 1
12 19860 1 1 40 GLU HG3 H -7.799 12.113 7.671 1.00 . A A . 32 GLU HG3 1 1
12 19861 1 1 40 GLU N N -6.221 8.722 8.673 1.00 . A A . 32 GLU N 1 1
12 19862 1 1 40 GLU O O -8.167 8.257 6.077 1.00 . A A . 32 GLU O 1 1
12 19863 1 1 40 GLU OE1 O -5.614 13.529 5.797 1.00 . A A . 32 GLU OE1 1 1
12 19864 1 1 40 GLU OE2 O -6.217 14.051 7.846 1.00 . A A . 32 GLU OE2 1 1
12 19865 1 1 41 VAL C C -5.544 6.535 4.491 1.00 . A A . 33 VAL C 1 1
12 19866 1 1 41 VAL CA C -6.051 7.963 4.315 1.00 . A A . 33 VAL CA 1 1
12 19867 1 1 41 VAL CB C -5.213 8.689 3.247 1.00 . A A . 33 VAL CB 1 1
12 19868 1 1 41 VAL CG1 C -5.428 8.072 1.872 1.00 . A A . 33 VAL CG1 1 1
12 19869 1 1 41 VAL CG2 C -5.555 10.168 3.225 1.00 . A A . 33 VAL CG2 1 1
12 19870 1 1 41 VAL H H -5.176 9.101 5.873 1.00 . A A . 33 VAL H 1 1
12 19871 1 1 41 VAL HA H -7.076 7.932 3.982 1.00 . A A . 33 VAL HA 1 1
12 19872 1 1 41 VAL HB H -4.171 8.586 3.502 1.00 . A A . 33 VAL HB 1 1
12 19873 1 1 41 VAL HG11 H -4.869 8.633 1.134 1.00 . A A . 33 VAL HG11 1 1
12 19874 1 1 41 VAL HG12 H -6.483 8.102 1.623 1.00 . A A . 33 VAL HG12 1 1
12 19875 1 1 41 VAL HG13 H -5.086 7.048 1.880 1.00 . A A . 33 VAL HG13 1 1
12 19876 1 1 41 VAL HG21 H -5.269 10.616 4.165 1.00 . A A . 33 VAL HG21 1 1
12 19877 1 1 41 VAL HG22 H -6.619 10.288 3.079 1.00 . A A . 33 VAL HG22 1 1
12 19878 1 1 41 VAL HG23 H -5.023 10.649 2.419 1.00 . A A . 33 VAL HG23 1 1
12 19879 1 1 41 VAL N N -6.013 8.677 5.588 1.00 . A A . 33 VAL N 1 1
12 19880 1 1 41 VAL O O -4.532 6.305 5.151 1.00 . A A . 33 VAL O 1 1
12 19881 1 1 42 ALA C C -6.042 3.431 2.697 1.00 . A A . 34 ALA C 1 1
12 19882 1 1 42 ALA CA C -5.882 4.173 4.013 1.00 . A A . 34 ALA CA 1 1
12 19883 1 1 42 ALA CB C -6.714 3.488 5.087 1.00 . A A . 34 ALA CB 1 1
12 19884 1 1 42 ALA H H -7.047 5.822 3.382 1.00 . A A . 34 ALA H 1 1
12 19885 1 1 42 ALA HA H -4.846 4.128 4.312 1.00 . A A . 34 ALA HA 1 1
12 19886 1 1 42 ALA HB1 H -6.452 3.887 6.056 1.00 . A A . 34 ALA HB1 1 1
12 19887 1 1 42 ALA HB2 H -6.521 2.423 5.070 1.00 . A A . 34 ALA HB2 1 1
12 19888 1 1 42 ALA HB3 H -7.763 3.664 4.896 1.00 . A A . 34 ALA HB3 1 1
12 19889 1 1 42 ALA N N -6.257 5.577 3.902 1.00 . A A . 34 ALA N 1 1
12 19890 1 1 42 ALA O O -7.113 3.438 2.095 1.00 . A A . 34 ALA O 1 1
12 19891 1 1 43 VAL C C -4.771 0.547 1.345 1.00 . A A . 35 VAL C 1 1
12 19892 1 1 43 VAL CA C -4.993 2.011 1.032 1.00 . A A . 35 VAL CA 1 1
12 19893 1 1 43 VAL CB C -3.947 2.506 0.025 1.00 . A A . 35 VAL CB 1 1
12 19894 1 1 43 VAL CG1 C -3.789 1.523 -1.127 1.00 . A A . 35 VAL CG1 1 1
12 19895 1 1 43 VAL CG2 C -4.363 3.869 -0.484 1.00 . A A . 35 VAL CG2 1 1
12 19896 1 1 43 VAL H H -4.140 2.830 2.782 1.00 . A A . 35 VAL H 1 1
12 19897 1 1 43 VAL HA H -5.973 2.126 0.589 1.00 . A A . 35 VAL HA 1 1
12 19898 1 1 43 VAL HB H -2.998 2.603 0.531 1.00 . A A . 35 VAL HB 1 1
12 19899 1 1 43 VAL HG11 H -3.089 1.922 -1.846 1.00 . A A . 35 VAL HG11 1 1
12 19900 1 1 43 VAL HG12 H -4.746 1.368 -1.604 1.00 . A A . 35 VAL HG12 1 1
12 19901 1 1 43 VAL HG13 H -3.419 0.581 -0.749 1.00 . A A . 35 VAL HG13 1 1
12 19902 1 1 43 VAL HG21 H -5.371 3.809 -0.872 1.00 . A A . 35 VAL HG21 1 1
12 19903 1 1 43 VAL HG22 H -3.692 4.187 -1.266 1.00 . A A . 35 VAL HG22 1 1
12 19904 1 1 43 VAL HG23 H -4.335 4.580 0.332 1.00 . A A . 35 VAL HG23 1 1
12 19905 1 1 43 VAL N N -4.969 2.786 2.261 1.00 . A A . 35 VAL N 1 1
12 19906 1 1 43 VAL O O -3.831 0.187 2.052 1.00 . A A . 35 VAL O 1 1
12 19907 1 1 44 ILE C C -5.751 -2.561 -0.163 1.00 . A A . 36 ILE C 1 1
12 19908 1 1 44 ILE CA C -5.569 -1.719 1.090 1.00 . A A . 36 ILE CA 1 1
12 19909 1 1 44 ILE CB C -6.635 -2.104 2.128 1.00 . A A . 36 ILE CB 1 1
12 19910 1 1 44 ILE CD1 C -7.638 -1.086 4.229 1.00 . A A . 36 ILE CD1 1 1
12 19911 1 1 44 ILE CG1 C -6.393 -1.327 3.420 1.00 . A A . 36 ILE CG1 1 1
12 19912 1 1 44 ILE CG2 C -6.620 -3.602 2.394 1.00 . A A . 36 ILE CG2 1 1
12 19913 1 1 44 ILE H H -6.343 0.052 0.224 1.00 . A A . 36 ILE H 1 1
12 19914 1 1 44 ILE HA H -4.601 -1.927 1.513 1.00 . A A . 36 ILE HA 1 1
12 19915 1 1 44 ILE HB H -7.605 -1.838 1.731 1.00 . A A . 36 ILE HB 1 1
12 19916 1 1 44 ILE HD11 H -8.003 -2.025 4.615 1.00 . A A . 36 ILE HD11 1 1
12 19917 1 1 44 ILE HD12 H -8.393 -0.636 3.600 1.00 . A A . 36 ILE HD12 1 1
12 19918 1 1 44 ILE HD13 H -7.407 -0.421 5.048 1.00 . A A . 36 ILE HD13 1 1
12 19919 1 1 44 ILE HG12 H -5.707 -1.880 4.038 1.00 . A A . 36 ILE HG12 1 1
12 19920 1 1 44 ILE HG13 H -5.963 -0.368 3.181 1.00 . A A . 36 ILE HG13 1 1
12 19921 1 1 44 ILE HG21 H -6.973 -4.124 1.518 1.00 . A A . 36 ILE HG21 1 1
12 19922 1 1 44 ILE HG22 H -7.268 -3.823 3.232 1.00 . A A . 36 ILE HG22 1 1
12 19923 1 1 44 ILE HG23 H -5.612 -3.918 2.623 1.00 . A A . 36 ILE HG23 1 1
12 19924 1 1 44 ILE N N -5.642 -0.293 0.816 1.00 . A A . 36 ILE N 1 1
12 19925 1 1 44 ILE O O -6.622 -2.290 -0.992 1.00 . A A . 36 ILE O 1 1
12 19926 1 1 45 GLY C C -5.721 -5.775 -1.105 1.00 . A A . 37 GLY C 1 1
12 19927 1 1 45 GLY CA C -4.992 -4.481 -1.424 1.00 . A A . 37 GLY CA 1 1
12 19928 1 1 45 GLY H H -4.253 -3.755 0.417 1.00 . A A . 37 GLY H 1 1
12 19929 1 1 45 GLY HA2 H -5.504 -3.974 -2.222 1.00 . A A . 37 GLY HA2 1 1
12 19930 1 1 45 GLY HA3 H -3.989 -4.714 -1.750 1.00 . A A . 37 GLY HA3 1 1
12 19931 1 1 45 GLY N N -4.921 -3.595 -0.282 1.00 . A A . 37 GLY N 1 1
12 19932 1 1 45 GLY O O -5.135 -6.710 -0.558 1.00 . A A . 37 GLY O 1 1
12 19933 1 1 46 PHE C C -7.604 -8.012 -2.319 1.00 . A A . 38 PHE C 1 1
12 19934 1 1 46 PHE CA C -7.821 -7.010 -1.196 1.00 . A A . 38 PHE CA 1 1
12 19935 1 1 46 PHE CB C -9.297 -6.631 -1.101 1.00 . A A . 38 PHE CB 1 1
12 19936 1 1 46 PHE CD1 C -9.227 -4.241 -0.339 1.00 . A A . 38 PHE CD1 1 1
12 19937 1 1 46 PHE CD2 C -10.177 -5.868 1.121 1.00 . A A . 38 PHE CD2 1 1
12 19938 1 1 46 PHE CE1 C -9.479 -3.256 0.593 1.00 . A A . 38 PHE CE1 1 1
12 19939 1 1 46 PHE CE2 C -10.431 -4.883 2.057 1.00 . A A . 38 PHE CE2 1 1
12 19940 1 1 46 PHE CG C -9.573 -5.558 -0.086 1.00 . A A . 38 PHE CG 1 1
12 19941 1 1 46 PHE CZ C -10.081 -3.576 1.791 1.00 . A A . 38 PHE CZ 1 1
12 19942 1 1 46 PHE H H -7.420 -5.041 -1.863 1.00 . A A . 38 PHE H 1 1
12 19943 1 1 46 PHE HA H -7.507 -7.454 -0.264 1.00 . A A . 38 PHE HA 1 1
12 19944 1 1 46 PHE HB2 H -9.638 -6.274 -2.064 1.00 . A A . 38 PHE HB2 1 1
12 19945 1 1 46 PHE HB3 H -9.869 -7.504 -0.822 1.00 . A A . 38 PHE HB3 1 1
12 19946 1 1 46 PHE HD1 H -8.756 -3.987 -1.276 1.00 . A A . 38 PHE HD1 1 1
12 19947 1 1 46 PHE HD2 H -10.451 -6.890 1.329 1.00 . A A . 38 PHE HD2 1 1
12 19948 1 1 46 PHE HE1 H -9.202 -2.233 0.384 1.00 . A A . 38 PHE HE1 1 1
12 19949 1 1 46 PHE HE2 H -10.903 -5.136 2.994 1.00 . A A . 38 PHE HE2 1 1
12 19950 1 1 46 PHE HZ H -10.278 -2.804 2.522 1.00 . A A . 38 PHE HZ 1 1
12 19951 1 1 46 PHE N N -7.008 -5.823 -1.439 1.00 . A A . 38 PHE N 1 1
12 19952 1 1 46 PHE O O -8.325 -8.009 -3.315 1.00 . A A . 38 PHE O 1 1
12 19953 1 1 47 PHE C C -6.669 -11.270 -2.767 1.00 . A A . 39 PHE C 1 1
12 19954 1 1 47 PHE CA C -6.265 -9.858 -3.162 1.00 . A A . 39 PHE CA 1 1
12 19955 1 1 47 PHE CB C -4.760 -9.814 -3.425 1.00 . A A . 39 PHE CB 1 1
12 19956 1 1 47 PHE CD1 C -4.894 -7.542 -4.484 1.00 . A A . 39 PHE CD1 1 1
12 19957 1 1 47 PHE CD2 C -3.067 -8.004 -3.025 1.00 . A A . 39 PHE CD2 1 1
12 19958 1 1 47 PHE CE1 C -4.411 -6.267 -4.692 1.00 . A A . 39 PHE CE1 1 1
12 19959 1 1 47 PHE CE2 C -2.579 -6.726 -3.230 1.00 . A A . 39 PHE CE2 1 1
12 19960 1 1 47 PHE CG C -4.229 -8.425 -3.648 1.00 . A A . 39 PHE CG 1 1
12 19961 1 1 47 PHE CZ C -3.251 -5.857 -4.065 1.00 . A A . 39 PHE CZ 1 1
12 19962 1 1 47 PHE H H -6.092 -8.847 -1.312 1.00 . A A . 39 PHE H 1 1
12 19963 1 1 47 PHE HA H -6.781 -9.590 -4.069 1.00 . A A . 39 PHE HA 1 1
12 19964 1 1 47 PHE HB2 H -4.243 -10.238 -2.575 1.00 . A A . 39 PHE HB2 1 1
12 19965 1 1 47 PHE HB3 H -4.540 -10.403 -4.304 1.00 . A A . 39 PHE HB3 1 1
12 19966 1 1 47 PHE HD1 H -5.802 -7.860 -4.975 1.00 . A A . 39 PHE HD1 1 1
12 19967 1 1 47 PHE HD2 H -2.540 -8.682 -2.371 1.00 . A A . 39 PHE HD2 1 1
12 19968 1 1 47 PHE HE1 H -4.940 -5.589 -5.346 1.00 . A A . 39 PHE HE1 1 1
12 19969 1 1 47 PHE HE2 H -1.671 -6.409 -2.739 1.00 . A A . 39 PHE HE2 1 1
12 19970 1 1 47 PHE HZ H -2.872 -4.860 -4.227 1.00 . A A . 39 PHE HZ 1 1
12 19971 1 1 47 PHE N N -6.608 -8.873 -2.145 1.00 . A A . 39 PHE N 1 1
12 19972 1 1 47 PHE O O -6.493 -11.686 -1.625 1.00 . A A . 39 PHE O 1 1
12 19973 1 1 48 GLN C C -6.394 -14.278 -3.700 1.00 . A A . 40 GLN C 1 1
12 19974 1 1 48 GLN CA C -7.612 -13.384 -3.512 1.00 . A A . 40 GLN CA 1 1
12 19975 1 1 48 GLN CB C -8.718 -13.785 -4.487 1.00 . A A . 40 GLN CB 1 1
12 19976 1 1 48 GLN CD C -11.028 -13.296 -5.397 1.00 . A A . 40 GLN CD 1 1
12 19977 1 1 48 GLN CG C -9.955 -12.905 -4.399 1.00 . A A . 40 GLN CG 1 1
12 19978 1 1 48 GLN H H -7.358 -11.600 -4.614 1.00 . A A . 40 GLN H 1 1
12 19979 1 1 48 GLN HA H -7.973 -13.476 -2.498 1.00 . A A . 40 GLN HA 1 1
12 19980 1 1 48 GLN HB2 H -8.334 -13.727 -5.495 1.00 . A A . 40 GLN HB2 1 1
12 19981 1 1 48 GLN HB3 H -9.013 -14.803 -4.282 1.00 . A A . 40 GLN HB3 1 1
12 19982 1 1 48 GLN HE21 H -9.645 -13.912 -6.688 1.00 . A A . 40 GLN HE21 1 1
12 19983 1 1 48 GLN HE22 H -11.283 -14.072 -7.211 1.00 . A A . 40 GLN HE22 1 1
12 19984 1 1 48 GLN HG2 H -10.365 -12.986 -3.404 1.00 . A A . 40 GLN HG2 1 1
12 19985 1 1 48 GLN HG3 H -9.666 -11.881 -4.584 1.00 . A A . 40 GLN HG3 1 1
12 19986 1 1 48 GLN N N -7.217 -12.002 -3.731 1.00 . A A . 40 GLN N 1 1
12 19987 1 1 48 GLN NE2 N -10.608 -13.813 -6.548 1.00 . A A . 40 GLN NE2 1 1
12 19988 1 1 48 GLN O O -6.445 -15.489 -3.480 1.00 . A A . 40 GLN O 1 1
12 19989 1 1 48 GLN OE1 O -12.220 -13.133 -5.140 1.00 . A A . 40 GLN OE1 1 1
12 19990 1 1 49 ASP C C -2.883 -13.339 -4.210 1.00 . A A . 41 ASP C 1 1
12 19991 1 1 49 ASP CA C -4.036 -14.331 -4.350 1.00 . A A . 41 ASP CA 1 1
12 19992 1 1 49 ASP CB C -4.025 -14.947 -5.750 1.00 . A A . 41 ASP CB 1 1
12 19993 1 1 49 ASP CG C -2.830 -15.850 -5.977 1.00 . A A . 41 ASP CG 1 1
12 19994 1 1 49 ASP H H -5.344 -12.680 -4.264 1.00 . A A . 41 ASP H 1 1
12 19995 1 1 49 ASP HA H -3.925 -15.110 -3.612 1.00 . A A . 41 ASP HA 1 1
12 19996 1 1 49 ASP HB2 H -4.924 -15.530 -5.886 1.00 . A A . 41 ASP HB2 1 1
12 19997 1 1 49 ASP HB3 H -3.999 -14.154 -6.487 1.00 . A A . 41 ASP HB3 1 1
12 19998 1 1 49 ASP N N -5.299 -13.646 -4.113 1.00 . A A . 41 ASP N 1 1
12 19999 1 1 49 ASP O O -2.895 -12.280 -4.836 1.00 . A A . 41 ASP O 1 1
12 20000 1 1 49 ASP OD1 O -2.807 -16.959 -5.405 1.00 . A A . 41 ASP OD1 1 1
12 20001 1 1 49 ASP OD2 O -1.921 -15.448 -6.731 1.00 . A A . 41 ASP OD2 1 1
12 20002 1 1 50 LEU C C 0.417 -13.145 -4.098 1.00 . A A . 42 LEU C 1 1
12 20003 1 1 50 LEU CA C -0.753 -12.783 -3.187 1.00 . A A . 42 LEU CA 1 1
12 20004 1 1 50 LEU CB C -0.313 -12.788 -1.721 1.00 . A A . 42 LEU CB 1 1
12 20005 1 1 50 LEU CD1 C -0.831 -12.357 0.693 1.00 . A A . 42 LEU CD1 1 1
12 20006 1 1 50 LEU CD2 C -1.797 -10.871 -1.076 1.00 . A A . 42 LEU CD2 1 1
12 20007 1 1 50 LEU CG C -1.366 -12.291 -0.729 1.00 . A A . 42 LEU CG 1 1
12 20008 1 1 50 LEU H H -1.923 -14.532 -2.918 1.00 . A A . 42 LEU H 1 1
12 20009 1 1 50 LEU HA H -1.081 -11.786 -3.442 1.00 . A A . 42 LEU HA 1 1
12 20010 1 1 50 LEU HB2 H -0.043 -13.799 -1.450 1.00 . A A . 42 LEU HB2 1 1
12 20011 1 1 50 LEU HB3 H 0.558 -12.158 -1.625 1.00 . A A . 42 LEU HB3 1 1
12 20012 1 1 50 LEU HD11 H -0.550 -13.373 0.923 1.00 . A A . 42 LEU HD11 1 1
12 20013 1 1 50 LEU HD12 H -1.598 -12.031 1.381 1.00 . A A . 42 LEU HD12 1 1
12 20014 1 1 50 LEU HD13 H 0.032 -11.715 0.784 1.00 . A A . 42 LEU HD13 1 1
12 20015 1 1 50 LEU HD21 H -0.931 -10.228 -1.108 1.00 . A A . 42 LEU HD21 1 1
12 20016 1 1 50 LEU HD22 H -2.486 -10.510 -0.325 1.00 . A A . 42 LEU HD22 1 1
12 20017 1 1 50 LEU HD23 H -2.286 -10.867 -2.040 1.00 . A A . 42 LEU HD23 1 1
12 20018 1 1 50 LEU HG H -2.235 -12.929 -0.789 1.00 . A A . 42 LEU HG 1 1
12 20019 1 1 50 LEU N N -1.891 -13.674 -3.391 1.00 . A A . 42 LEU N 1 1
12 20020 1 1 50 LEU O O 1.563 -13.225 -3.654 1.00 . A A . 42 LEU O 1 1
12 20021 1 1 51 GLU C C 0.889 -12.883 -7.633 1.00 . A A . 43 GLU C 1 1
12 20022 1 1 51 GLU CA C 1.130 -13.690 -6.365 1.00 . A A . 43 GLU CA 1 1
12 20023 1 1 51 GLU CB C 1.113 -15.188 -6.683 1.00 . A A . 43 GLU CB 1 1
12 20024 1 1 51 GLU CD C 1.148 -17.548 -5.789 1.00 . A A . 43 GLU CD 1 1
12 20025 1 1 51 GLU CG C 1.268 -16.073 -5.462 1.00 . A A . 43 GLU CG 1 1
12 20026 1 1 51 GLU H H -0.822 -13.290 -5.657 1.00 . A A . 43 GLU H 1 1
12 20027 1 1 51 GLU HA H 2.094 -13.424 -5.957 1.00 . A A . 43 GLU HA 1 1
12 20028 1 1 51 GLU HB2 H 0.178 -15.433 -7.159 1.00 . A A . 43 GLU HB2 1 1
12 20029 1 1 51 GLU HB3 H 1.921 -15.409 -7.362 1.00 . A A . 43 GLU HB3 1 1
12 20030 1 1 51 GLU HG2 H 2.240 -15.895 -5.029 1.00 . A A . 43 GLU HG2 1 1
12 20031 1 1 51 GLU HG3 H 0.502 -15.813 -4.746 1.00 . A A . 43 GLU HG3 1 1
12 20032 1 1 51 GLU N N 0.114 -13.358 -5.373 1.00 . A A . 43 GLU N 1 1
12 20033 1 1 51 GLU O O 1.570 -13.062 -8.644 1.00 . A A . 43 GLU O 1 1
12 20034 1 1 51 GLU OE1 O 2.181 -18.173 -6.104 1.00 . A A . 43 GLU OE1 1 1
12 20035 1 1 51 GLU OE2 O 0.019 -18.078 -5.731 1.00 . A A . 43 GLU OE2 1 1
12 20036 1 1 52 ILE C C 0.360 -9.840 -8.679 1.00 . A A . 44 ILE C 1 1
12 20037 1 1 52 ILE CA C -0.451 -11.132 -8.685 1.00 . A A . 44 ILE CA 1 1
12 20038 1 1 52 ILE CB C -1.946 -10.766 -8.658 1.00 . A A . 44 ILE CB 1 1
12 20039 1 1 52 ILE CD1 C -3.510 -9.451 -7.154 1.00 . A A . 44 ILE CD1 1 1
12 20040 1 1 52 ILE CG1 C -2.384 -10.449 -7.233 1.00 . A A . 44 ILE CG1 1 1
12 20041 1 1 52 ILE CG2 C -2.781 -11.895 -9.240 1.00 . A A . 44 ILE CG2 1 1
12 20042 1 1 52 ILE H H -0.587 -11.900 -6.719 1.00 . A A . 44 ILE H 1 1
12 20043 1 1 52 ILE HA H -0.249 -11.673 -9.597 1.00 . A A . 44 ILE HA 1 1
12 20044 1 1 52 ILE HB H -2.089 -9.888 -9.270 1.00 . A A . 44 ILE HB 1 1
12 20045 1 1 52 ILE HD11 H -3.604 -9.096 -6.137 1.00 . A A . 44 ILE HD11 1 1
12 20046 1 1 52 ILE HD12 H -4.431 -9.923 -7.456 1.00 . A A . 44 ILE HD12 1 1
12 20047 1 1 52 ILE HD13 H -3.299 -8.619 -7.807 1.00 . A A . 44 ILE HD13 1 1
12 20048 1 1 52 ILE HG12 H -2.719 -11.356 -6.758 1.00 . A A . 44 ILE HG12 1 1
12 20049 1 1 52 ILE HG13 H -1.547 -10.049 -6.687 1.00 . A A . 44 ILE HG13 1 1
12 20050 1 1 52 ILE HG21 H -2.798 -12.727 -8.547 1.00 . A A . 44 ILE HG21 1 1
12 20051 1 1 52 ILE HG22 H -2.349 -12.213 -10.177 1.00 . A A . 44 ILE HG22 1 1
12 20052 1 1 52 ILE HG23 H -3.789 -11.547 -9.407 1.00 . A A . 44 ILE HG23 1 1
12 20053 1 1 52 ILE N N -0.092 -11.988 -7.560 1.00 . A A . 44 ILE N 1 1
12 20054 1 1 52 ILE O O 0.860 -9.424 -7.638 1.00 . A A . 44 ILE O 1 1
12 20055 1 1 53 PRO C C 0.797 -6.861 -8.981 1.00 . A A . 45 PRO C 1 1
12 20056 1 1 53 PRO CA C 1.245 -7.927 -9.977 1.00 . A A . 45 PRO CA 1 1
12 20057 1 1 53 PRO CB C 0.920 -7.471 -11.401 1.00 . A A . 45 PRO CB 1 1
12 20058 1 1 53 PRO CD C -0.070 -9.622 -11.143 1.00 . A A . 45 PRO CD 1 1
12 20059 1 1 53 PRO CG C 0.621 -8.730 -12.136 1.00 . A A . 45 PRO CG 1 1
12 20060 1 1 53 PRO HA H 2.308 -8.087 -9.879 1.00 . A A . 45 PRO HA 1 1
12 20061 1 1 53 PRO HB2 H 0.065 -6.812 -11.382 1.00 . A A . 45 PRO HB2 1 1
12 20062 1 1 53 PRO HB3 H 1.767 -6.956 -11.822 1.00 . A A . 45 PRO HB3 1 1
12 20063 1 1 53 PRO HD2 H -1.139 -9.467 -11.171 1.00 . A A . 45 PRO HD2 1 1
12 20064 1 1 53 PRO HD3 H 0.169 -10.658 -11.336 1.00 . A A . 45 PRO HD3 1 1
12 20065 1 1 53 PRO HG2 H -0.031 -8.522 -12.972 1.00 . A A . 45 PRO HG2 1 1
12 20066 1 1 53 PRO HG3 H 1.538 -9.185 -12.475 1.00 . A A . 45 PRO HG3 1 1
12 20067 1 1 53 PRO N N 0.494 -9.184 -9.848 1.00 . A A . 45 PRO N 1 1
12 20068 1 1 53 PRO O O 1.581 -5.997 -8.587 1.00 . A A . 45 PRO O 1 1
12 20069 1 1 54 ALA C C -0.327 -5.979 -6.290 1.00 . A A . 46 ALA C 1 1
12 20070 1 1 54 ALA CA C -1.026 -5.961 -7.647 1.00 . A A . 46 ALA CA 1 1
12 20071 1 1 54 ALA CB C -2.512 -6.217 -7.470 1.00 . A A . 46 ALA CB 1 1
12 20072 1 1 54 ALA H H -1.031 -7.656 -8.912 1.00 . A A . 46 ALA H 1 1
12 20073 1 1 54 ALA HA H -0.908 -4.979 -8.083 1.00 . A A . 46 ALA HA 1 1
12 20074 1 1 54 ALA HB1 H -2.979 -5.351 -7.023 1.00 . A A . 46 ALA HB1 1 1
12 20075 1 1 54 ALA HB2 H -2.652 -7.074 -6.827 1.00 . A A . 46 ALA HB2 1 1
12 20076 1 1 54 ALA HB3 H -2.963 -6.413 -8.433 1.00 . A A . 46 ALA HB3 1 1
12 20077 1 1 54 ALA N N -0.463 -6.931 -8.577 1.00 . A A . 46 ALA N 1 1
12 20078 1 1 54 ALA O O -0.135 -4.931 -5.673 1.00 . A A . 46 ALA O 1 1
12 20079 1 1 55 VAL C C 2.039 -6.531 -4.490 1.00 . A A . 47 VAL C 1 1
12 20080 1 1 55 VAL CA C 0.708 -7.291 -4.528 1.00 . A A . 47 VAL CA 1 1
12 20081 1 1 55 VAL CB C 0.929 -8.763 -4.117 1.00 . A A . 47 VAL CB 1 1
12 20082 1 1 55 VAL CG1 C 1.074 -8.879 -2.605 1.00 . A A . 47 VAL CG1 1 1
12 20083 1 1 55 VAL CG2 C -0.212 -9.631 -4.619 1.00 . A A . 47 VAL CG2 1 1
12 20084 1 1 55 VAL H H -0.096 -7.967 -6.372 1.00 . A A . 47 VAL H 1 1
12 20085 1 1 55 VAL HA H 0.044 -6.844 -3.801 1.00 . A A . 47 VAL HA 1 1
12 20086 1 1 55 VAL HB H 1.845 -9.111 -4.569 1.00 . A A . 47 VAL HB 1 1
12 20087 1 1 55 VAL HG11 H 0.172 -8.523 -2.127 1.00 . A A . 47 VAL HG11 1 1
12 20088 1 1 55 VAL HG12 H 1.913 -8.283 -2.275 1.00 . A A . 47 VAL HG12 1 1
12 20089 1 1 55 VAL HG13 H 1.239 -9.912 -2.336 1.00 . A A . 47 VAL HG13 1 1
12 20090 1 1 55 VAL HG21 H -0.329 -9.492 -5.683 1.00 . A A . 47 VAL HG21 1 1
12 20091 1 1 55 VAL HG22 H -1.126 -9.350 -4.116 1.00 . A A . 47 VAL HG22 1 1
12 20092 1 1 55 VAL HG23 H 0.008 -10.667 -4.415 1.00 . A A . 47 VAL HG23 1 1
12 20093 1 1 55 VAL N N 0.057 -7.166 -5.828 1.00 . A A . 47 VAL N 1 1
12 20094 1 1 55 VAL O O 2.216 -5.657 -3.645 1.00 . A A . 47 VAL O 1 1
12 20095 1 1 56 PRO C C 4.096 -4.633 -5.617 1.00 . A A . 48 PRO C 1 1
12 20096 1 1 56 PRO CA C 4.283 -6.128 -5.425 1.00 . A A . 48 PRO CA 1 1
12 20097 1 1 56 PRO CB C 5.004 -6.724 -6.637 1.00 . A A . 48 PRO CB 1 1
12 20098 1 1 56 PRO CD C 2.912 -7.848 -6.463 1.00 . A A . 48 PRO CD 1 1
12 20099 1 1 56 PRO CG C 4.343 -8.035 -6.873 1.00 . A A . 48 PRO CG 1 1
12 20100 1 1 56 PRO HA H 4.857 -6.312 -4.528 1.00 . A A . 48 PRO HA 1 1
12 20101 1 1 56 PRO HB2 H 4.888 -6.064 -7.487 1.00 . A A . 48 PRO HB2 1 1
12 20102 1 1 56 PRO HB3 H 6.054 -6.846 -6.410 1.00 . A A . 48 PRO HB3 1 1
12 20103 1 1 56 PRO HD2 H 2.327 -7.492 -7.292 1.00 . A A . 48 PRO HD2 1 1
12 20104 1 1 56 PRO HD3 H 2.507 -8.772 -6.085 1.00 . A A . 48 PRO HD3 1 1
12 20105 1 1 56 PRO HG2 H 4.402 -8.295 -7.919 1.00 . A A . 48 PRO HG2 1 1
12 20106 1 1 56 PRO HG3 H 4.811 -8.798 -6.267 1.00 . A A . 48 PRO HG3 1 1
12 20107 1 1 56 PRO N N 2.997 -6.830 -5.400 1.00 . A A . 48 PRO N 1 1
12 20108 1 1 56 PRO O O 4.772 -3.819 -4.989 1.00 . A A . 48 PRO O 1 1
12 20109 1 1 57 ILE C C 2.366 -2.163 -5.553 1.00 . A A . 49 ILE C 1 1
12 20110 1 1 57 ILE CA C 2.860 -2.897 -6.795 1.00 . A A . 49 ILE CA 1 1
12 20111 1 1 57 ILE CB C 1.822 -2.807 -7.930 1.00 . A A . 49 ILE CB 1 1
12 20112 1 1 57 ILE CD1 C 1.646 -3.538 -10.361 1.00 . A A . 49 ILE CD1 1 1
12 20113 1 1 57 ILE CG1 C 2.526 -2.960 -9.279 1.00 . A A . 49 ILE CG1 1 1
12 20114 1 1 57 ILE CG2 C 1.037 -1.505 -7.865 1.00 . A A . 49 ILE CG2 1 1
12 20115 1 1 57 ILE H H 2.663 -4.991 -6.958 1.00 . A A . 49 ILE H 1 1
12 20116 1 1 57 ILE HA H 3.770 -2.428 -7.136 1.00 . A A . 49 ILE HA 1 1
12 20117 1 1 57 ILE HB H 1.126 -3.614 -7.812 1.00 . A A . 49 ILE HB 1 1
12 20118 1 1 57 ILE HD11 H 2.099 -3.362 -11.325 1.00 . A A . 49 ILE HD11 1 1
12 20119 1 1 57 ILE HD12 H 0.678 -3.062 -10.330 1.00 . A A . 49 ILE HD12 1 1
12 20120 1 1 57 ILE HD13 H 1.533 -4.600 -10.204 1.00 . A A . 49 ILE HD13 1 1
12 20121 1 1 57 ILE HG12 H 2.869 -1.994 -9.610 1.00 . A A . 49 ILE HG12 1 1
12 20122 1 1 57 ILE HG13 H 3.377 -3.615 -9.159 1.00 . A A . 49 ILE HG13 1 1
12 20123 1 1 57 ILE HG21 H 0.627 -1.282 -8.840 1.00 . A A . 49 ILE HG21 1 1
12 20124 1 1 57 ILE HG22 H 1.691 -0.705 -7.556 1.00 . A A . 49 ILE HG22 1 1
12 20125 1 1 57 ILE HG23 H 0.232 -1.608 -7.152 1.00 . A A . 49 ILE HG23 1 1
12 20126 1 1 57 ILE N N 3.164 -4.287 -6.496 1.00 . A A . 49 ILE N 1 1
12 20127 1 1 57 ILE O O 2.683 -0.990 -5.352 1.00 . A A . 49 ILE O 1 1
12 20128 1 1 58 LEU C C 2.214 -2.140 -2.481 1.00 . A A . 50 LEU C 1 1
12 20129 1 1 58 LEU CA C 1.085 -2.257 -3.494 1.00 . A A . 50 LEU CA 1 1
12 20130 1 1 58 LEU CB C -0.072 -3.083 -2.926 1.00 . A A . 50 LEU CB 1 1
12 20131 1 1 58 LEU CD1 C -1.242 -1.303 -1.598 1.00 . A A . 50 LEU CD1 1 1
12 20132 1 1 58 LEU CD2 C -1.479 -3.706 -0.940 1.00 . A A . 50 LEU CD2 1 1
12 20133 1 1 58 LEU CG C -0.550 -2.657 -1.536 1.00 . A A . 50 LEU CG 1 1
12 20134 1 1 58 LEU H H 1.363 -3.780 -4.938 1.00 . A A . 50 LEU H 1 1
12 20135 1 1 58 LEU HA H 0.728 -1.268 -3.728 1.00 . A A . 50 LEU HA 1 1
12 20136 1 1 58 LEU HB2 H -0.906 -3.010 -3.608 1.00 . A A . 50 LEU HB2 1 1
12 20137 1 1 58 LEU HB3 H 0.240 -4.112 -2.877 1.00 . A A . 50 LEU HB3 1 1
12 20138 1 1 58 LEU HD11 H -2.123 -1.376 -2.215 1.00 . A A . 50 LEU HD11 1 1
12 20139 1 1 58 LEU HD12 H -0.567 -0.573 -2.017 1.00 . A A . 50 LEU HD12 1 1
12 20140 1 1 58 LEU HD13 H -1.527 -0.998 -0.599 1.00 . A A . 50 LEU HD13 1 1
12 20141 1 1 58 LEU HD21 H -1.053 -4.690 -1.084 1.00 . A A . 50 LEU HD21 1 1
12 20142 1 1 58 LEU HD22 H -2.445 -3.656 -1.428 1.00 . A A . 50 LEU HD22 1 1
12 20143 1 1 58 LEU HD23 H -1.598 -3.519 0.116 1.00 . A A . 50 LEU HD23 1 1
12 20144 1 1 58 LEU HG H 0.306 -2.560 -0.885 1.00 . A A . 50 LEU HG 1 1
12 20145 1 1 58 LEU N N 1.592 -2.853 -4.723 1.00 . A A . 50 LEU N 1 1
12 20146 1 1 58 LEU O O 2.485 -1.058 -1.964 1.00 . A A . 50 LEU O 1 1
12 20147 1 1 59 HIS C C 5.022 -2.201 -1.678 1.00 . A A . 51 HIS C 1 1
12 20148 1 1 59 HIS CA C 4.005 -3.267 -1.284 1.00 . A A . 51 HIS CA 1 1
12 20149 1 1 59 HIS CB C 4.674 -4.643 -1.259 1.00 . A A . 51 HIS CB 1 1
12 20150 1 1 59 HIS CD2 C 2.575 -6.074 -0.719 1.00 . A A . 51 HIS CD2 1 1
12 20151 1 1 59 HIS CE1 C 3.444 -7.330 0.855 1.00 . A A . 51 HIS CE1 1 1
12 20152 1 1 59 HIS CG C 3.866 -5.695 -0.561 1.00 . A A . 51 HIS CG 1 1
12 20153 1 1 59 HIS H H 2.619 -4.091 -2.653 1.00 . A A . 51 HIS H 1 1
12 20154 1 1 59 HIS HA H 3.625 -3.041 -0.299 1.00 . A A . 51 HIS HA 1 1
12 20155 1 1 59 HIS HB2 H 4.840 -4.973 -2.274 1.00 . A A . 51 HIS HB2 1 1
12 20156 1 1 59 HIS HB3 H 5.624 -4.562 -0.751 1.00 . A A . 51 HIS HB3 1 1
12 20157 1 1 59 HIS HD1 H 5.298 -6.468 0.778 1.00 . A A . 51 HIS HD1 1 1
12 20158 1 1 59 HIS HD2 H 1.864 -5.653 -1.415 1.00 . A A . 51 HIS HD2 1 1
12 20159 1 1 59 HIS HE1 H 3.560 -8.074 1.628 1.00 . A A . 51 HIS HE1 1 1
12 20160 1 1 59 HIS HE2 H 1.471 -7.516 0.334 1.00 . A A . 51 HIS HE2 1 1
12 20161 1 1 59 HIS N N 2.885 -3.258 -2.215 1.00 . A A . 51 HIS N 1 1
12 20162 1 1 59 HIS ND1 N 4.381 -6.500 0.433 1.00 . A A . 51 HIS ND1 1 1
12 20163 1 1 59 HIS NE2 N 2.339 -7.091 0.172 1.00 . A A . 51 HIS NE2 1 1
12 20164 1 1 59 HIS O O 5.806 -1.733 -0.851 1.00 . A A . 51 HIS O 1 1
12 20165 1 1 60 SER C C 5.345 0.587 -3.211 1.00 . A A . 52 SER C 1 1
12 20166 1 1 60 SER CA C 5.903 -0.805 -3.474 1.00 . A A . 52 SER CA 1 1
12 20167 1 1 60 SER CB C 6.135 -1.003 -4.972 1.00 . A A . 52 SER CB 1 1
12 20168 1 1 60 SER H H 4.351 -2.240 -3.565 1.00 . A A . 52 SER H 1 1
12 20169 1 1 60 SER HA H 6.846 -0.906 -2.955 1.00 . A A . 52 SER HA 1 1
12 20170 1 1 60 SER HB2 H 5.182 -1.048 -5.480 1.00 . A A . 52 SER HB2 1 1
12 20171 1 1 60 SER HB3 H 6.710 -0.174 -5.358 1.00 . A A . 52 SER HB3 1 1
12 20172 1 1 60 SER HG H 6.480 -2.629 -6.009 1.00 . A A . 52 SER HG 1 1
12 20173 1 1 60 SER N N 4.998 -1.823 -2.956 1.00 . A A . 52 SER N 1 1
12 20174 1 1 60 SER O O 6.067 1.479 -2.767 1.00 . A A . 52 SER O 1 1
12 20175 1 1 60 SER OG O 6.842 -2.205 -5.228 1.00 . A A . 52 SER OG 1 1
12 20176 1 1 61 MET C C 3.505 2.422 -1.785 1.00 . A A . 53 MET C 1 1
12 20177 1 1 61 MET CA C 3.406 2.057 -3.260 1.00 . A A . 53 MET CA 1 1
12 20178 1 1 61 MET CB C 1.940 2.025 -3.712 1.00 . A A . 53 MET CB 1 1
12 20179 1 1 61 MET CE C -0.374 1.715 -0.251 1.00 . A A . 53 MET CE 1 1
12 20180 1 1 61 MET CG C 0.968 1.489 -2.670 1.00 . A A . 53 MET CG 1 1
12 20181 1 1 61 MET H H 3.528 0.027 -3.847 1.00 . A A . 53 MET H 1 1
12 20182 1 1 61 MET HA H 3.936 2.798 -3.838 1.00 . A A . 53 MET HA 1 1
12 20183 1 1 61 MET HB2 H 1.636 3.029 -3.968 1.00 . A A . 53 MET HB2 1 1
12 20184 1 1 61 MET HB3 H 1.865 1.404 -4.592 1.00 . A A . 53 MET HB3 1 1
12 20185 1 1 61 MET HE1 H -1.207 1.230 -0.739 1.00 . A A . 53 MET HE1 1 1
12 20186 1 1 61 MET HE2 H -0.741 2.338 0.551 1.00 . A A . 53 MET HE2 1 1
12 20187 1 1 61 MET HE3 H 0.293 0.966 0.152 1.00 . A A . 53 MET HE3 1 1
12 20188 1 1 61 MET HG2 H 0.073 1.155 -3.173 1.00 . A A . 53 MET HG2 1 1
12 20189 1 1 61 MET HG3 H 1.427 0.654 -2.168 1.00 . A A . 53 MET HG3 1 1
12 20190 1 1 61 MET N N 4.053 0.770 -3.486 1.00 . A A . 53 MET N 1 1
12 20191 1 1 61 MET O O 3.460 3.593 -1.413 1.00 . A A . 53 MET O 1 1
12 20192 1 1 61 MET SD S 0.508 2.725 -1.438 1.00 . A A . 53 MET SD 1 1
12 20193 1 1 62 VAL C C 4.865 2.556 0.826 1.00 . A A . 54 VAL C 1 1
12 20194 1 1 62 VAL CA C 3.755 1.568 0.488 1.00 . A A . 54 VAL CA 1 1
12 20195 1 1 62 VAL CB C 4.048 0.228 1.186 1.00 . A A . 54 VAL CB 1 1
12 20196 1 1 62 VAL CG1 C 4.416 0.445 2.643 1.00 . A A . 54 VAL CG1 1 1
12 20197 1 1 62 VAL CG2 C 2.859 -0.710 1.070 1.00 . A A . 54 VAL CG2 1 1
12 20198 1 1 62 VAL H H 3.647 0.482 -1.320 1.00 . A A . 54 VAL H 1 1
12 20199 1 1 62 VAL HA H 2.819 1.949 0.860 1.00 . A A . 54 VAL HA 1 1
12 20200 1 1 62 VAL HB H 4.888 -0.231 0.693 1.00 . A A . 54 VAL HB 1 1
12 20201 1 1 62 VAL HG11 H 3.601 0.937 3.148 1.00 . A A . 54 VAL HG11 1 1
12 20202 1 1 62 VAL HG12 H 5.302 1.062 2.701 1.00 . A A . 54 VAL HG12 1 1
12 20203 1 1 62 VAL HG13 H 4.609 -0.508 3.111 1.00 . A A . 54 VAL HG13 1 1
12 20204 1 1 62 VAL HG21 H 1.953 -0.176 1.314 1.00 . A A . 54 VAL HG21 1 1
12 20205 1 1 62 VAL HG22 H 2.987 -1.535 1.754 1.00 . A A . 54 VAL HG22 1 1
12 20206 1 1 62 VAL HG23 H 2.795 -1.084 0.061 1.00 . A A . 54 VAL HG23 1 1
12 20207 1 1 62 VAL N N 3.635 1.391 -0.952 1.00 . A A . 54 VAL N 1 1
12 20208 1 1 62 VAL O O 4.673 3.470 1.626 1.00 . A A . 54 VAL O 1 1
12 20209 1 1 63 GLN C C 7.014 4.540 -0.311 1.00 . A A . 55 GLN C 1 1
12 20210 1 1 63 GLN CA C 7.165 3.228 0.449 1.00 . A A . 55 GLN CA 1 1
12 20211 1 1 63 GLN CB C 8.449 2.530 0.025 1.00 . A A . 55 GLN CB 1 1
12 20212 1 1 63 GLN CD C 9.789 0.388 -0.033 1.00 . A A . 55 GLN CD 1 1
12 20213 1 1 63 GLN CG C 8.510 1.062 0.423 1.00 . A A . 55 GLN CG 1 1
12 20214 1 1 63 GLN H H 6.117 1.616 -0.420 1.00 . A A . 55 GLN H 1 1
12 20215 1 1 63 GLN HA H 7.213 3.435 1.505 1.00 . A A . 55 GLN HA 1 1
12 20216 1 1 63 GLN HB2 H 8.541 2.592 -1.049 1.00 . A A . 55 GLN HB2 1 1
12 20217 1 1 63 GLN HB3 H 9.278 3.039 0.484 1.00 . A A . 55 GLN HB3 1 1
12 20218 1 1 63 GLN HE21 H 9.719 -0.851 1.520 1.00 . A A . 55 GLN HE21 1 1
12 20219 1 1 63 GLN HE22 H 11.061 -1.062 0.452 1.00 . A A . 55 GLN HE22 1 1
12 20220 1 1 63 GLN HG2 H 8.447 0.990 1.498 1.00 . A A . 55 GLN HG2 1 1
12 20221 1 1 63 GLN HG3 H 7.671 0.547 -0.022 1.00 . A A . 55 GLN HG3 1 1
12 20222 1 1 63 GLN N N 6.025 2.360 0.211 1.00 . A A . 55 GLN N 1 1
12 20223 1 1 63 GLN NE2 N 10.235 -0.609 0.722 1.00 . A A . 55 GLN NE2 1 1
12 20224 1 1 63 GLN O O 7.762 5.491 -0.085 1.00 . A A . 55 GLN O 1 1
12 20225 1 1 63 GLN OE1 O 10.372 0.760 -1.053 1.00 . A A . 55 GLN OE1 1 1
12 20226 1 1 64 LYS C C 4.726 6.638 -1.331 1.00 . A A . 56 LYS C 1 1
12 20227 1 1 64 LYS CA C 5.777 5.772 -2.007 1.00 . A A . 56 LYS CA 1 1
12 20228 1 1 64 LYS CB C 5.303 5.380 -3.408 1.00 . A A . 56 LYS CB 1 1
12 20229 1 1 64 LYS CD C 5.740 4.094 -5.520 1.00 . A A . 56 LYS CD 1 1
12 20230 1 1 64 LYS CE C 5.979 5.227 -6.503 1.00 . A A . 56 LYS CE 1 1
12 20231 1 1 64 LYS CG C 6.256 4.446 -4.136 1.00 . A A . 56 LYS CG 1 1
12 20232 1 1 64 LYS H H 5.470 3.792 -1.335 1.00 . A A . 56 LYS H 1 1
12 20233 1 1 64 LYS HA H 6.697 6.331 -2.087 1.00 . A A . 56 LYS HA 1 1
12 20234 1 1 64 LYS HB2 H 4.345 4.889 -3.327 1.00 . A A . 56 LYS HB2 1 1
12 20235 1 1 64 LYS HB3 H 5.189 6.276 -4.001 1.00 . A A . 56 LYS HB3 1 1
12 20236 1 1 64 LYS HD2 H 6.252 3.212 -5.873 1.00 . A A . 56 LYS HD2 1 1
12 20237 1 1 64 LYS HD3 H 4.679 3.899 -5.460 1.00 . A A . 56 LYS HD3 1 1
12 20238 1 1 64 LYS HE2 H 5.461 5.005 -7.425 1.00 . A A . 56 LYS HE2 1 1
12 20239 1 1 64 LYS HE3 H 5.588 6.140 -6.080 1.00 . A A . 56 LYS HE3 1 1
12 20240 1 1 64 LYS HG2 H 7.214 4.931 -4.235 1.00 . A A . 56 LYS HG2 1 1
12 20241 1 1 64 LYS HG3 H 6.366 3.539 -3.560 1.00 . A A . 56 LYS HG3 1 1
12 20242 1 1 64 LYS HZ1 H 7.560 6.178 -7.485 1.00 . A A . 56 LYS HZ1 1 1
12 20243 1 1 64 LYS HZ2 H 7.829 4.534 -7.181 1.00 . A A . 56 LYS HZ2 1 1
12 20244 1 1 64 LYS HZ3 H 7.939 5.657 -5.921 1.00 . A A . 56 LYS HZ3 1 1
12 20245 1 1 64 LYS N N 6.037 4.581 -1.210 1.00 . A A . 56 LYS N 1 1
12 20246 1 1 64 LYS NZ N 7.428 5.412 -6.793 1.00 . A A . 56 LYS NZ 1 1
12 20247 1 1 64 LYS O O 4.587 7.823 -1.636 1.00 . A A . 56 LYS O 1 1
12 20248 1 1 65 PHE C C 2.954 6.386 1.807 1.00 . A A . 57 PHE C 1 1
12 20249 1 1 65 PHE CA C 2.940 6.736 0.319 1.00 . A A . 57 PHE CA 1 1
12 20250 1 1 65 PHE CB C 1.581 6.403 -0.291 1.00 . A A . 57 PHE CB 1 1
12 20251 1 1 65 PHE CD1 C 0.695 8.379 -1.552 1.00 . A A . 57 PHE CD1 1 1
12 20252 1 1 65 PHE CD2 C 1.679 6.595 -2.792 1.00 . A A . 57 PHE CD2 1 1
12 20253 1 1 65 PHE CE1 C 0.447 9.063 -2.728 1.00 . A A . 57 PHE CE1 1 1
12 20254 1 1 65 PHE CE2 C 1.434 7.275 -3.970 1.00 . A A . 57 PHE CE2 1 1
12 20255 1 1 65 PHE CG C 1.313 7.140 -1.571 1.00 . A A . 57 PHE CG 1 1
12 20256 1 1 65 PHE CZ C 0.818 8.511 -3.938 1.00 . A A . 57 PHE CZ 1 1
12 20257 1 1 65 PHE H H 4.151 5.086 -0.210 1.00 . A A . 57 PHE H 1 1
12 20258 1 1 65 PHE HA H 3.116 7.795 0.213 1.00 . A A . 57 PHE HA 1 1
12 20259 1 1 65 PHE HB2 H 1.541 5.343 -0.501 1.00 . A A . 57 PHE HB2 1 1
12 20260 1 1 65 PHE HB3 H 0.804 6.660 0.413 1.00 . A A . 57 PHE HB3 1 1
12 20261 1 1 65 PHE HD1 H 0.405 8.813 -0.608 1.00 . A A . 57 PHE HD1 1 1
12 20262 1 1 65 PHE HD2 H 2.162 5.629 -2.818 1.00 . A A . 57 PHE HD2 1 1
12 20263 1 1 65 PHE HE1 H -0.035 10.030 -2.699 1.00 . A A . 57 PHE HE1 1 1
12 20264 1 1 65 PHE HE2 H 1.726 6.842 -4.915 1.00 . A A . 57 PHE HE2 1 1
12 20265 1 1 65 PHE HZ H 0.627 9.043 -4.857 1.00 . A A . 57 PHE HZ 1 1
12 20266 1 1 65 PHE N N 3.988 6.034 -0.405 1.00 . A A . 57 PHE N 1 1
12 20267 1 1 65 PHE O O 1.987 5.827 2.326 1.00 . A A . 57 PHE O 1 1
12 20268 1 1 66 PRO C C 2.996 7.001 4.735 1.00 . A A . 58 PRO C 1 1
12 20269 1 1 66 PRO CA C 4.179 6.443 3.954 1.00 . A A . 58 PRO CA 1 1
12 20270 1 1 66 PRO CB C 5.478 7.164 4.352 1.00 . A A . 58 PRO CB 1 1
12 20271 1 1 66 PRO CD C 5.263 7.359 1.989 1.00 . A A . 58 PRO CD 1 1
12 20272 1 1 66 PRO CG C 5.801 8.057 3.203 1.00 . A A . 58 PRO CG 1 1
12 20273 1 1 66 PRO HA H 4.272 5.386 4.151 1.00 . A A . 58 PRO HA 1 1
12 20274 1 1 66 PRO HB2 H 5.313 7.731 5.257 1.00 . A A . 58 PRO HB2 1 1
12 20275 1 1 66 PRO HB3 H 6.258 6.436 4.517 1.00 . A A . 58 PRO HB3 1 1
12 20276 1 1 66 PRO HD2 H 5.020 8.070 1.215 1.00 . A A . 58 PRO HD2 1 1
12 20277 1 1 66 PRO HD3 H 5.968 6.625 1.628 1.00 . A A . 58 PRO HD3 1 1
12 20278 1 1 66 PRO HG2 H 5.317 9.013 3.331 1.00 . A A . 58 PRO HG2 1 1
12 20279 1 1 66 PRO HG3 H 6.872 8.181 3.121 1.00 . A A . 58 PRO HG3 1 1
12 20280 1 1 66 PRO N N 4.056 6.712 2.517 1.00 . A A . 58 PRO N 1 1
12 20281 1 1 66 PRO O O 2.468 6.346 5.634 1.00 . A A . 58 PRO O 1 1
12 20282 1 1 67 GLY C C 0.210 7.994 4.937 1.00 . A A . 59 GLY C 1 1
12 20283 1 1 67 GLY CA C 1.457 8.842 5.051 1.00 . A A . 59 GLY CA 1 1
12 20284 1 1 67 GLY H H 3.054 8.697 3.667 1.00 . A A . 59 GLY H 1 1
12 20285 1 1 67 GLY HA2 H 1.697 8.982 6.095 1.00 . A A . 59 GLY HA2 1 1
12 20286 1 1 67 GLY HA3 H 1.271 9.805 4.599 1.00 . A A . 59 GLY HA3 1 1
12 20287 1 1 67 GLY N N 2.586 8.220 4.385 1.00 . A A . 59 GLY N 1 1
12 20288 1 1 67 GLY O O -0.559 7.865 5.890 1.00 . A A . 59 GLY O 1 1
12 20289 1 1 68 VAL C C -1.023 5.283 4.336 1.00 . A A . 60 VAL C 1 1
12 20290 1 1 68 VAL CA C -1.129 6.553 3.501 1.00 . A A . 60 VAL CA 1 1
12 20291 1 1 68 VAL CB C -1.214 6.187 2.004 1.00 . A A . 60 VAL CB 1 1
12 20292 1 1 68 VAL CG1 C -2.076 4.948 1.786 1.00 . A A . 60 VAL CG1 1 1
12 20293 1 1 68 VAL CG2 C -1.755 7.363 1.205 1.00 . A A . 60 VAL CG2 1 1
12 20294 1 1 68 VAL H H 0.660 7.576 3.037 1.00 . A A . 60 VAL H 1 1
12 20295 1 1 68 VAL HA H -2.028 7.088 3.776 1.00 . A A . 60 VAL HA 1 1
12 20296 1 1 68 VAL HB H -0.215 5.971 1.649 1.00 . A A . 60 VAL HB 1 1
12 20297 1 1 68 VAL HG11 H -3.070 5.129 2.167 1.00 . A A . 60 VAL HG11 1 1
12 20298 1 1 68 VAL HG12 H -1.639 4.108 2.306 1.00 . A A . 60 VAL HG12 1 1
12 20299 1 1 68 VAL HG13 H -2.130 4.728 0.730 1.00 . A A . 60 VAL HG13 1 1
12 20300 1 1 68 VAL HG21 H -2.707 7.667 1.615 1.00 . A A . 60 VAL HG21 1 1
12 20301 1 1 68 VAL HG22 H -1.883 7.071 0.175 1.00 . A A . 60 VAL HG22 1 1
12 20302 1 1 68 VAL HG23 H -1.057 8.186 1.262 1.00 . A A . 60 VAL HG23 1 1
12 20303 1 1 68 VAL N N 0.014 7.416 3.756 1.00 . A A . 60 VAL N 1 1
12 20304 1 1 68 VAL O O 0.073 4.765 4.551 1.00 . A A . 60 VAL O 1 1
12 20305 1 1 69 SER C C -2.097 2.332 4.753 1.00 . A A . 61 SER C 1 1
12 20306 1 1 69 SER CA C -2.165 3.577 5.624 1.00 . A A . 61 SER CA 1 1
12 20307 1 1 69 SER CB C -3.406 3.531 6.511 1.00 . A A . 61 SER CB 1 1
12 20308 1 1 69 SER H H -3.010 5.230 4.601 1.00 . A A . 61 SER H 1 1
12 20309 1 1 69 SER HA H -1.288 3.604 6.252 1.00 . A A . 61 SER HA 1 1
12 20310 1 1 69 SER HB2 H -3.360 4.330 7.235 1.00 . A A . 61 SER HB2 1 1
12 20311 1 1 69 SER HB3 H -4.287 3.650 5.900 1.00 . A A . 61 SER HB3 1 1
12 20312 1 1 69 SER HG H -3.120 2.394 8.081 1.00 . A A . 61 SER HG 1 1
12 20313 1 1 69 SER N N -2.159 4.784 4.810 1.00 . A A . 61 SER N 1 1
12 20314 1 1 69 SER O O -3.112 1.867 4.233 1.00 . A A . 61 SER O 1 1
12 20315 1 1 69 SER OG O -3.493 2.296 7.203 1.00 . A A . 61 SER OG 1 1
12 20316 1 1 70 PHE C C -1.372 -0.596 4.406 1.00 . A A . 62 PHE C 1 1
12 20317 1 1 70 PHE CA C -0.675 0.609 3.790 1.00 . A A . 62 PHE CA 1 1
12 20318 1 1 70 PHE CB C 0.821 0.324 3.643 1.00 . A A . 62 PHE CB 1 1
12 20319 1 1 70 PHE CD1 C 1.718 -0.311 5.906 1.00 . A A . 62 PHE CD1 1 1
12 20320 1 1 70 PHE CD2 C 2.259 1.842 5.035 1.00 . A A . 62 PHE CD2 1 1
12 20321 1 1 70 PHE CE1 C 2.446 -0.034 7.048 1.00 . A A . 62 PHE CE1 1 1
12 20322 1 1 70 PHE CE2 C 2.989 2.122 6.173 1.00 . A A . 62 PHE CE2 1 1
12 20323 1 1 70 PHE CG C 1.615 0.622 4.887 1.00 . A A . 62 PHE CG 1 1
12 20324 1 1 70 PHE CZ C 3.084 1.184 7.181 1.00 . A A . 62 PHE CZ 1 1
12 20325 1 1 70 PHE H H -0.124 2.229 5.034 1.00 . A A . 62 PHE H 1 1
12 20326 1 1 70 PHE HA H -1.096 0.791 2.811 1.00 . A A . 62 PHE HA 1 1
12 20327 1 1 70 PHE HB2 H 0.958 -0.722 3.399 1.00 . A A . 62 PHE HB2 1 1
12 20328 1 1 70 PHE HB3 H 1.217 0.929 2.841 1.00 . A A . 62 PHE HB3 1 1
12 20329 1 1 70 PHE HD1 H 1.220 -1.264 5.805 1.00 . A A . 62 PHE HD1 1 1
12 20330 1 1 70 PHE HD2 H 2.187 2.577 4.248 1.00 . A A . 62 PHE HD2 1 1
12 20331 1 1 70 PHE HE1 H 2.519 -0.770 7.834 1.00 . A A . 62 PHE HE1 1 1
12 20332 1 1 70 PHE HE2 H 3.487 3.075 6.275 1.00 . A A . 62 PHE HE2 1 1
12 20333 1 1 70 PHE HZ H 3.654 1.401 8.071 1.00 . A A . 62 PHE HZ 1 1
12 20334 1 1 70 PHE N N -0.890 1.803 4.595 1.00 . A A . 62 PHE N 1 1
12 20335 1 1 70 PHE O O -1.182 -0.906 5.583 1.00 . A A . 62 PHE O 1 1
12 20336 1 1 71 GLY C C -3.058 -3.481 2.992 1.00 . A A . 63 GLY C 1 1
12 20337 1 1 71 GLY CA C -2.892 -2.439 4.076 1.00 . A A . 63 GLY CA 1 1
12 20338 1 1 71 GLY H H -2.298 -0.971 2.676 1.00 . A A . 63 GLY H 1 1
12 20339 1 1 71 GLY HA2 H -2.342 -2.872 4.898 1.00 . A A . 63 GLY HA2 1 1
12 20340 1 1 71 GLY HA3 H -3.867 -2.137 4.428 1.00 . A A . 63 GLY HA3 1 1
12 20341 1 1 71 GLY N N -2.180 -1.271 3.602 1.00 . A A . 63 GLY N 1 1
12 20342 1 1 71 GLY O O -2.903 -3.185 1.808 1.00 . A A . 63 GLY O 1 1
12 20343 1 1 72 ILE C C -4.346 -6.919 3.103 1.00 . A A . 64 ILE C 1 1
12 20344 1 1 72 ILE CA C -3.558 -5.791 2.450 1.00 . A A . 64 ILE CA 1 1
12 20345 1 1 72 ILE CB C -2.198 -6.309 1.922 1.00 . A A . 64 ILE CB 1 1
12 20346 1 1 72 ILE CD1 C -1.017 -7.238 -0.135 1.00 . A A . 64 ILE CD1 1 1
12 20347 1 1 72 ILE CG1 C -2.331 -6.791 0.475 1.00 . A A . 64 ILE CG1 1 1
12 20348 1 1 72 ILE CG2 C -1.641 -7.418 2.806 1.00 . A A . 64 ILE CG2 1 1
12 20349 1 1 72 ILE H H -3.479 -4.876 4.353 1.00 . A A . 64 ILE H 1 1
12 20350 1 1 72 ILE HA H -4.124 -5.410 1.614 1.00 . A A . 64 ILE HA 1 1
12 20351 1 1 72 ILE HB H -1.505 -5.486 1.948 1.00 . A A . 64 ILE HB 1 1
12 20352 1 1 72 ILE HD11 H -0.644 -8.098 0.400 1.00 . A A . 64 ILE HD11 1 1
12 20353 1 1 72 ILE HD12 H -0.300 -6.432 -0.068 1.00 . A A . 64 ILE HD12 1 1
12 20354 1 1 72 ILE HD13 H -1.171 -7.498 -1.171 1.00 . A A . 64 ILE HD13 1 1
12 20355 1 1 72 ILE HG12 H -3.013 -7.624 0.440 1.00 . A A . 64 ILE HG12 1 1
12 20356 1 1 72 ILE HG13 H -2.722 -5.986 -0.130 1.00 . A A . 64 ILE HG13 1 1
12 20357 1 1 72 ILE HG21 H -1.489 -7.039 3.806 1.00 . A A . 64 ILE HG21 1 1
12 20358 1 1 72 ILE HG22 H -0.696 -7.755 2.404 1.00 . A A . 64 ILE HG22 1 1
12 20359 1 1 72 ILE HG23 H -2.333 -8.243 2.833 1.00 . A A . 64 ILE HG23 1 1
12 20360 1 1 72 ILE N N -3.370 -4.702 3.396 1.00 . A A . 64 ILE N 1 1
12 20361 1 1 72 ILE O O -4.168 -7.208 4.286 1.00 . A A . 64 ILE O 1 1
12 20362 1 1 73 SER C C -6.302 -9.705 1.818 1.00 . A A . 65 SER C 1 1
12 20363 1 1 73 SER CA C -6.043 -8.629 2.864 1.00 . A A . 65 SER CA 1 1
12 20364 1 1 73 SER CB C -7.374 -8.077 3.380 1.00 . A A . 65 SER CB 1 1
12 20365 1 1 73 SER H H -5.315 -7.282 1.393 1.00 . A A . 65 SER H 1 1
12 20366 1 1 73 SER HA H -5.509 -9.073 3.690 1.00 . A A . 65 SER HA 1 1
12 20367 1 1 73 SER HB2 H -7.187 -7.387 4.192 1.00 . A A . 65 SER HB2 1 1
12 20368 1 1 73 SER HB3 H -7.882 -7.561 2.579 1.00 . A A . 65 SER HB3 1 1
12 20369 1 1 73 SER HG H -8.706 -9.489 3.120 1.00 . A A . 65 SER HG 1 1
12 20370 1 1 73 SER N N -5.222 -7.548 2.333 1.00 . A A . 65 SER N 1 1
12 20371 1 1 73 SER O O -6.282 -9.438 0.614 1.00 . A A . 65 SER O 1 1
12 20372 1 1 73 SER OG O -8.210 -9.120 3.853 1.00 . A A . 65 SER OG 1 1
12 20373 1 1 74 THR C C -7.966 -12.896 1.952 1.00 . A A . 66 THR C 1 1
12 20374 1 1 74 THR CA C -6.818 -12.050 1.412 1.00 . A A . 66 THR CA 1 1
12 20375 1 1 74 THR CB C -5.578 -12.943 1.239 1.00 . A A . 66 THR CB 1 1
12 20376 1 1 74 THR CG2 C -4.441 -12.164 0.604 1.00 . A A . 66 THR CG2 1 1
12 20377 1 1 74 THR H H -6.544 -11.065 3.261 1.00 . A A . 66 THR H 1 1
12 20378 1 1 74 THR HA H -7.093 -11.660 0.443 1.00 . A A . 66 THR HA 1 1
12 20379 1 1 74 THR HB H -5.832 -13.766 0.588 1.00 . A A . 66 THR HB 1 1
12 20380 1 1 74 THR HG1 H -4.433 -12.932 2.844 1.00 . A A . 66 THR HG1 1 1
12 20381 1 1 74 THR HG21 H -3.628 -12.836 0.375 1.00 . A A . 66 THR HG21 1 1
12 20382 1 1 74 THR HG22 H -4.097 -11.404 1.291 1.00 . A A . 66 THR HG22 1 1
12 20383 1 1 74 THR HG23 H -4.789 -11.695 -0.306 1.00 . A A . 66 THR HG23 1 1
12 20384 1 1 74 THR N N -6.547 -10.921 2.291 1.00 . A A . 66 THR N 1 1
12 20385 1 1 74 THR O O -8.402 -13.853 1.310 1.00 . A A . 66 THR O 1 1
12 20386 1 1 74 THR OG1 O -5.159 -13.460 2.507 1.00 . A A . 66 THR OG1 1 1
12 20387 1 1 75 ASP C C -10.840 -13.075 2.978 1.00 . A A . 67 ASP C 1 1
12 20388 1 1 75 ASP CA C -9.548 -13.258 3.767 1.00 . A A . 67 ASP CA 1 1
12 20389 1 1 75 ASP CB C -9.740 -12.783 5.208 1.00 . A A . 67 ASP CB 1 1
12 20390 1 1 75 ASP CG C -10.783 -13.595 5.951 1.00 . A A . 67 ASP CG 1 1
12 20391 1 1 75 ASP H H -8.062 -11.762 3.596 1.00 . A A . 67 ASP H 1 1
12 20392 1 1 75 ASP HA H -9.292 -14.308 3.774 1.00 . A A . 67 ASP HA 1 1
12 20393 1 1 75 ASP HB2 H -8.802 -12.869 5.736 1.00 . A A . 67 ASP HB2 1 1
12 20394 1 1 75 ASP HB3 H -10.053 -11.749 5.202 1.00 . A A . 67 ASP HB3 1 1
12 20395 1 1 75 ASP N N -8.451 -12.535 3.137 1.00 . A A . 67 ASP N 1 1
12 20396 1 1 75 ASP O O -11.109 -11.997 2.448 1.00 . A A . 67 ASP O 1 1
12 20397 1 1 75 ASP OD1 O -10.434 -14.674 6.476 1.00 . A A . 67 ASP OD1 1 1
12 20398 1 1 75 ASP OD2 O -11.948 -13.153 6.007 1.00 . A A . 67 ASP OD2 1 1
12 20399 1 1 76 SER C C -13.883 -13.116 2.801 1.00 . A A . 68 SER C 1 1
12 20400 1 1 76 SER CA C -12.897 -14.100 2.174 1.00 . A A . 68 SER CA 1 1
12 20401 1 1 76 SER CB C -13.519 -15.496 2.122 1.00 . A A . 68 SER CB 1 1
12 20402 1 1 76 SER H H -11.371 -14.964 3.358 1.00 . A A . 68 SER H 1 1
12 20403 1 1 76 SER HA H -12.680 -13.778 1.167 1.00 . A A . 68 SER HA 1 1
12 20404 1 1 76 SER HB2 H -12.842 -16.171 1.621 1.00 . A A . 68 SER HB2 1 1
12 20405 1 1 76 SER HB3 H -13.699 -15.847 3.128 1.00 . A A . 68 SER HB3 1 1
12 20406 1 1 76 SER HG H -14.987 -14.573 1.211 1.00 . A A . 68 SER HG 1 1
12 20407 1 1 76 SER N N -11.638 -14.136 2.908 1.00 . A A . 68 SER N 1 1
12 20408 1 1 76 SER O O -14.441 -12.267 2.108 1.00 . A A . 68 SER O 1 1
12 20409 1 1 76 SER OG O -14.749 -15.480 1.418 1.00 . A A . 68 SER OG 1 1
12 20410 1 1 77 GLU C C -14.781 -10.892 4.488 1.00 . A A . 69 GLU C 1 1
12 20411 1 1 77 GLU CA C -15.019 -12.359 4.823 1.00 . A A . 69 GLU CA 1 1
12 20412 1 1 77 GLU CB C -14.910 -12.571 6.331 1.00 . A A . 69 GLU CB 1 1
12 20413 1 1 77 GLU CD C -15.083 -14.185 8.266 1.00 . A A . 69 GLU CD 1 1
12 20414 1 1 77 GLU CG C -15.103 -14.016 6.761 1.00 . A A . 69 GLU CG 1 1
12 20415 1 1 77 GLU H H -13.602 -13.918 4.612 1.00 . A A . 69 GLU H 1 1
12 20416 1 1 77 GLU HA H -16.018 -12.619 4.509 1.00 . A A . 69 GLU HA 1 1
12 20417 1 1 77 GLU HB2 H -13.934 -12.245 6.660 1.00 . A A . 69 GLU HB2 1 1
12 20418 1 1 77 GLU HB3 H -15.665 -11.971 6.817 1.00 . A A . 69 GLU HB3 1 1
12 20419 1 1 77 GLU HG2 H -16.055 -14.365 6.389 1.00 . A A . 69 GLU HG2 1 1
12 20420 1 1 77 GLU HG3 H -14.311 -14.614 6.335 1.00 . A A . 69 GLU HG3 1 1
12 20421 1 1 77 GLU N N -14.088 -13.233 4.111 1.00 . A A . 69 GLU N 1 1
12 20422 1 1 77 GLU O O -15.725 -10.147 4.233 1.00 . A A . 69 GLU O 1 1
12 20423 1 1 77 GLU OE1 O -13.981 -14.353 8.831 1.00 . A A . 69 GLU OE1 1 1
12 20424 1 1 77 GLU OE2 O -16.169 -14.150 8.882 1.00 . A A . 69 GLU OE2 1 1
12 20425 1 1 78 VAL C C -13.402 -8.796 2.709 1.00 . A A . 70 VAL C 1 1
12 20426 1 1 78 VAL CA C -13.177 -9.099 4.187 1.00 . A A . 70 VAL CA 1 1
12 20427 1 1 78 VAL CB C -11.716 -8.774 4.561 1.00 . A A . 70 VAL CB 1 1
12 20428 1 1 78 VAL CG1 C -11.328 -7.391 4.064 1.00 . A A . 70 VAL CG1 1 1
12 20429 1 1 78 VAL CG2 C -11.510 -8.875 6.064 1.00 . A A . 70 VAL CG2 1 1
12 20430 1 1 78 VAL H H -12.804 -11.118 4.703 1.00 . A A . 70 VAL H 1 1
12 20431 1 1 78 VAL HA H -13.828 -8.468 4.771 1.00 . A A . 70 VAL HA 1 1
12 20432 1 1 78 VAL HB H -11.074 -9.498 4.081 1.00 . A A . 70 VAL HB 1 1
12 20433 1 1 78 VAL HG11 H -10.326 -7.158 4.396 1.00 . A A . 70 VAL HG11 1 1
12 20434 1 1 78 VAL HG12 H -12.016 -6.659 4.462 1.00 . A A . 70 VAL HG12 1 1
12 20435 1 1 78 VAL HG13 H -11.363 -7.371 2.985 1.00 . A A . 70 VAL HG13 1 1
12 20436 1 1 78 VAL HG21 H -10.543 -8.469 6.322 1.00 . A A . 70 VAL HG21 1 1
12 20437 1 1 78 VAL HG22 H -11.562 -9.909 6.369 1.00 . A A . 70 VAL HG22 1 1
12 20438 1 1 78 VAL HG23 H -12.282 -8.313 6.568 1.00 . A A . 70 VAL HG23 1 1
12 20439 1 1 78 VAL N N -13.518 -10.481 4.492 1.00 . A A . 70 VAL N 1 1
12 20440 1 1 78 VAL O O -14.089 -7.830 2.360 1.00 . A A . 70 VAL O 1 1
12 20441 1 1 79 LEU C C -14.450 -9.508 0.023 1.00 . A A . 71 LEU C 1 1
12 20442 1 1 79 LEU CA C -12.976 -9.448 0.406 1.00 . A A . 71 LEU CA 1 1
12 20443 1 1 79 LEU CB C -12.175 -10.509 -0.352 1.00 . A A . 71 LEU CB 1 1
12 20444 1 1 79 LEU CD1 C -10.053 -9.590 0.639 1.00 . A A . 71 LEU CD1 1 1
12 20445 1 1 79 LEU CD2 C -9.942 -11.350 -1.128 1.00 . A A . 71 LEU CD2 1 1
12 20446 1 1 79 LEU CG C -10.711 -10.144 -0.616 1.00 . A A . 71 LEU CG 1 1
12 20447 1 1 79 LEU H H -12.286 -10.371 2.181 1.00 . A A . 71 LEU H 1 1
12 20448 1 1 79 LEU HA H -12.587 -8.471 0.151 1.00 . A A . 71 LEU HA 1 1
12 20449 1 1 79 LEU HB2 H -12.199 -11.427 0.219 1.00 . A A . 71 LEU HB2 1 1
12 20450 1 1 79 LEU HB3 H -12.654 -10.682 -1.304 1.00 . A A . 71 LEU HB3 1 1
12 20451 1 1 79 LEU HD11 H -10.147 -10.307 1.440 1.00 . A A . 71 LEU HD11 1 1
12 20452 1 1 79 LEU HD12 H -10.539 -8.668 0.920 1.00 . A A . 71 LEU HD12 1 1
12 20453 1 1 79 LEU HD13 H -9.008 -9.402 0.444 1.00 . A A . 71 LEU HD13 1 1
12 20454 1 1 79 LEU HD21 H -8.898 -11.094 -1.229 1.00 . A A . 71 LEU HD21 1 1
12 20455 1 1 79 LEU HD22 H -10.336 -11.646 -2.089 1.00 . A A . 71 LEU HD22 1 1
12 20456 1 1 79 LEU HD23 H -10.047 -12.168 -0.429 1.00 . A A . 71 LEU HD23 1 1
12 20457 1 1 79 LEU HG H -10.672 -9.375 -1.375 1.00 . A A . 71 LEU HG 1 1
12 20458 1 1 79 LEU N N -12.824 -9.624 1.844 1.00 . A A . 71 LEU N 1 1
12 20459 1 1 79 LEU O O -14.835 -9.129 -1.079 1.00 . A A . 71 LEU O 1 1
12 20460 1 1 80 THR C C -17.401 -8.835 1.229 1.00 . A A . 72 THR C 1 1
12 20461 1 1 80 THR CA C -16.704 -10.097 0.735 1.00 . A A . 72 THR CA 1 1
12 20462 1 1 80 THR CB C -17.302 -11.312 1.466 1.00 . A A . 72 THR CB 1 1
12 20463 1 1 80 THR CG2 C -18.815 -11.342 1.310 1.00 . A A . 72 THR CG2 1 1
12 20464 1 1 80 THR H H -14.892 -10.313 1.799 1.00 . A A . 72 THR H 1 1
12 20465 1 1 80 THR HA H -16.882 -10.210 -0.325 1.00 . A A . 72 THR HA 1 1
12 20466 1 1 80 THR HB H -17.062 -11.232 2.520 1.00 . A A . 72 THR HB 1 1
12 20467 1 1 80 THR HG1 H -16.145 -12.317 0.222 1.00 . A A . 72 THR HG1 1 1
12 20468 1 1 80 THR HG21 H -19.069 -11.237 0.264 1.00 . A A . 72 THR HG21 1 1
12 20469 1 1 80 THR HG22 H -19.250 -10.527 1.868 1.00 . A A . 72 THR HG22 1 1
12 20470 1 1 80 THR HG23 H -19.198 -12.280 1.681 1.00 . A A . 72 THR HG23 1 1
12 20471 1 1 80 THR N N -15.268 -10.000 0.949 1.00 . A A . 72 THR N 1 1
12 20472 1 1 80 THR O O -18.318 -8.326 0.585 1.00 . A A . 72 THR O 1 1
12 20473 1 1 80 THR OG1 O -16.740 -12.524 0.946 1.00 . A A . 72 THR OG1 1 1
12 20474 1 1 81 HIS C C -17.349 -5.951 2.038 1.00 . A A . 73 HIS C 1 1
12 20475 1 1 81 HIS CA C -17.529 -7.141 2.972 1.00 . A A . 73 HIS CA 1 1
12 20476 1 1 81 HIS CB C -16.876 -6.856 4.326 1.00 . A A . 73 HIS CB 1 1
12 20477 1 1 81 HIS CD2 C -17.243 -4.374 4.989 1.00 . A A . 73 HIS CD2 1 1
12 20478 1 1 81 HIS CE1 C -18.822 -4.673 6.482 1.00 . A A . 73 HIS CE1 1 1
12 20479 1 1 81 HIS CG C -17.490 -5.704 5.060 1.00 . A A . 73 HIS CG 1 1
12 20480 1 1 81 HIS H H -16.224 -8.799 2.843 1.00 . A A . 73 HIS H 1 1
12 20481 1 1 81 HIS HA H -18.586 -7.313 3.119 1.00 . A A . 73 HIS HA 1 1
12 20482 1 1 81 HIS HB2 H -16.965 -7.732 4.950 1.00 . A A . 73 HIS HB2 1 1
12 20483 1 1 81 HIS HB3 H -15.830 -6.634 4.173 1.00 . A A . 73 HIS HB3 1 1
12 20484 1 1 81 HIS HD1 H -18.882 -6.709 6.284 1.00 . A A . 73 HIS HD1 1 1
12 20485 1 1 81 HIS HD2 H -16.524 -3.889 4.347 1.00 . A A . 73 HIS HD2 1 1
12 20486 1 1 81 HIS HE1 H -19.574 -4.486 7.235 1.00 . A A . 73 HIS HE1 1 1
12 20487 1 1 81 HIS HE2 H -18.190 -2.789 5.990 1.00 . A A . 73 HIS HE2 1 1
12 20488 1 1 81 HIS N N -16.957 -8.343 2.381 1.00 . A A . 73 HIS N 1 1
12 20489 1 1 81 HIS ND1 N -18.483 -5.858 6.005 1.00 . A A . 73 HIS ND1 1 1
12 20490 1 1 81 HIS NE2 N -18.085 -3.757 5.883 1.00 . A A . 73 HIS NE2 1 1
12 20491 1 1 81 HIS O O -18.245 -5.119 1.893 1.00 . A A . 73 HIS O 1 1
12 20492 1 1 82 TYR C C -16.302 -5.174 -0.940 1.00 . A A . 74 TYR C 1 1
12 20493 1 1 82 TYR CA C -15.886 -4.792 0.476 1.00 . A A . 74 TYR CA 1 1
12 20494 1 1 82 TYR CB C -14.399 -4.437 0.517 1.00 . A A . 74 TYR CB 1 1
12 20495 1 1 82 TYR CD1 C -13.732 -4.348 2.950 1.00 . A A . 74 TYR CD1 1 1
12 20496 1 1 82 TYR CD2 C -13.872 -2.296 1.746 1.00 . A A . 74 TYR CD2 1 1
12 20497 1 1 82 TYR CE1 C -13.362 -3.657 4.090 1.00 . A A . 74 TYR CE1 1 1
12 20498 1 1 82 TYR CE2 C -13.503 -1.598 2.879 1.00 . A A . 74 TYR CE2 1 1
12 20499 1 1 82 TYR CG C -13.993 -3.680 1.761 1.00 . A A . 74 TYR CG 1 1
12 20500 1 1 82 TYR CZ C -13.248 -2.283 4.048 1.00 . A A . 74 TYR CZ 1 1
12 20501 1 1 82 TYR H H -15.500 -6.564 1.572 1.00 . A A . 74 TYR H 1 1
12 20502 1 1 82 TYR HA H -16.462 -3.932 0.780 1.00 . A A . 74 TYR HA 1 1
12 20503 1 1 82 TYR HB2 H -13.818 -5.345 0.478 1.00 . A A . 74 TYR HB2 1 1
12 20504 1 1 82 TYR HB3 H -14.159 -3.824 -0.340 1.00 . A A . 74 TYR HB3 1 1
12 20505 1 1 82 TYR HD1 H -13.820 -5.423 2.979 1.00 . A A . 74 TYR HD1 1 1
12 20506 1 1 82 TYR HD2 H -14.073 -1.761 0.827 1.00 . A A . 74 TYR HD2 1 1
12 20507 1 1 82 TYR HE1 H -13.162 -4.194 5.005 1.00 . A A . 74 TYR HE1 1 1
12 20508 1 1 82 TYR HE2 H -13.414 -0.523 2.847 1.00 . A A . 74 TYR HE2 1 1
12 20509 1 1 82 TYR HH H -12.123 -2.020 5.585 1.00 . A A . 74 TYR HH 1 1
12 20510 1 1 82 TYR N N -16.180 -5.875 1.406 1.00 . A A . 74 TYR N 1 1
12 20511 1 1 82 TYR O O -15.949 -4.498 -1.908 1.00 . A A . 74 TYR O 1 1
12 20512 1 1 82 TYR OH O -12.879 -1.592 5.179 1.00 . A A . 74 TYR OH 1 1
12 20513 1 1 83 ASN C C -16.390 -6.984 -3.314 1.00 . A A . 75 ASN C 1 1
12 20514 1 1 83 ASN CA C -17.540 -6.747 -2.338 1.00 . A A . 75 ASN CA 1 1
12 20515 1 1 83 ASN CB C -18.533 -5.747 -2.928 1.00 . A A . 75 ASN CB 1 1
12 20516 1 1 83 ASN CG C -19.794 -5.623 -2.097 1.00 . A A . 75 ASN CG 1 1
12 20517 1 1 83 ASN H H -17.294 -6.761 -0.237 1.00 . A A . 75 ASN H 1 1
12 20518 1 1 83 ASN HA H -18.050 -7.684 -2.169 1.00 . A A . 75 ASN HA 1 1
12 20519 1 1 83 ASN HB2 H -18.063 -4.775 -2.979 1.00 . A A . 75 ASN HB2 1 1
12 20520 1 1 83 ASN HB3 H -18.806 -6.065 -3.922 1.00 . A A . 75 ASN HB3 1 1
12 20521 1 1 83 ASN HD21 H -20.672 -7.049 -3.170 1.00 . A A . 75 ASN HD21 1 1
12 20522 1 1 83 ASN HD22 H -21.627 -6.371 -1.900 1.00 . A A . 75 ASN HD22 1 1
12 20523 1 1 83 ASN N N -17.056 -6.266 -1.048 1.00 . A A . 75 ASN N 1 1
12 20524 1 1 83 ASN ND2 N -20.799 -6.429 -2.422 1.00 . A A . 75 ASN ND2 1 1
12 20525 1 1 83 ASN O O -16.579 -6.954 -4.531 1.00 . A A . 75 ASN O 1 1
12 20526 1 1 83 ASN OD1 O -19.866 -4.813 -1.173 1.00 . A A . 75 ASN OD1 1 1
12 20527 1 1 84 ILE C C -14.208 -8.712 -4.454 1.00 . A A . 76 ILE C 1 1
12 20528 1 1 84 ILE CA C -14.017 -7.467 -3.591 1.00 . A A . 76 ILE CA 1 1
12 20529 1 1 84 ILE CB C -12.761 -7.656 -2.714 1.00 . A A . 76 ILE CB 1 1
12 20530 1 1 84 ILE CD1 C -12.454 -5.132 -2.397 1.00 . A A . 76 ILE CD1 1 1
12 20531 1 1 84 ILE CG1 C -12.612 -6.486 -1.733 1.00 . A A . 76 ILE CG1 1 1
12 20532 1 1 84 ILE CG2 C -11.519 -7.802 -3.580 1.00 . A A . 76 ILE CG2 1 1
12 20533 1 1 84 ILE H H -15.111 -7.219 -1.797 1.00 . A A . 76 ILE H 1 1
12 20534 1 1 84 ILE HA H -13.861 -6.611 -4.234 1.00 . A A . 76 ILE HA 1 1
12 20535 1 1 84 ILE HB H -12.880 -8.568 -2.153 1.00 . A A . 76 ILE HB 1 1
12 20536 1 1 84 ILE HD11 H -13.283 -4.960 -3.067 1.00 . A A . 76 ILE HD11 1 1
12 20537 1 1 84 ILE HD12 H -11.530 -5.110 -2.956 1.00 . A A . 76 ILE HD12 1 1
12 20538 1 1 84 ILE HD13 H -12.437 -4.360 -1.643 1.00 . A A . 76 ILE HD13 1 1
12 20539 1 1 84 ILE HG12 H -13.486 -6.445 -1.103 1.00 . A A . 76 ILE HG12 1 1
12 20540 1 1 84 ILE HG13 H -11.744 -6.656 -1.115 1.00 . A A . 76 ILE HG13 1 1
12 20541 1 1 84 ILE HG21 H -11.551 -8.750 -4.096 1.00 . A A . 76 ILE HG21 1 1
12 20542 1 1 84 ILE HG22 H -10.638 -7.759 -2.958 1.00 . A A . 76 ILE HG22 1 1
12 20543 1 1 84 ILE HG23 H -11.488 -7.003 -4.304 1.00 . A A . 76 ILE HG23 1 1
12 20544 1 1 84 ILE N N -15.198 -7.217 -2.773 1.00 . A A . 76 ILE N 1 1
12 20545 1 1 84 ILE O O -14.419 -9.810 -3.936 1.00 . A A . 76 ILE O 1 1
12 20546 1 1 85 THR C C -13.302 -9.579 -7.846 1.00 . A A . 77 THR C 1 1
12 20547 1 1 85 THR CA C -14.306 -9.650 -6.698 1.00 . A A . 77 THR CA 1 1
12 20548 1 1 85 THR CB C -15.732 -9.681 -7.280 1.00 . A A . 77 THR CB 1 1
12 20549 1 1 85 THR CG2 C -16.763 -9.872 -6.179 1.00 . A A . 77 THR CG2 1 1
12 20550 1 1 85 THR H H -13.957 -7.641 -6.124 1.00 . A A . 77 THR H 1 1
12 20551 1 1 85 THR HA H -14.145 -10.568 -6.149 1.00 . A A . 77 THR HA 1 1
12 20552 1 1 85 THR HB H -15.807 -10.508 -7.967 1.00 . A A . 77 THR HB 1 1
12 20553 1 1 85 THR HG1 H -15.534 -7.738 -7.562 1.00 . A A . 77 THR HG1 1 1
12 20554 1 1 85 THR HG21 H -16.695 -9.055 -5.476 1.00 . A A . 77 THR HG21 1 1
12 20555 1 1 85 THR HG22 H -16.573 -10.804 -5.667 1.00 . A A . 77 THR HG22 1 1
12 20556 1 1 85 THR HG23 H -17.750 -9.893 -6.612 1.00 . A A . 77 THR HG23 1 1
12 20557 1 1 85 THR N N -14.134 -8.537 -5.770 1.00 . A A . 77 THR N 1 1
12 20558 1 1 85 THR O O -13.679 -9.635 -9.017 1.00 . A A . 77 THR O 1 1
12 20559 1 1 85 THR OG1 O -16.002 -8.462 -7.984 1.00 . A A . 77 THR OG1 1 1
12 20560 1 1 86 GLY C C -9.707 -8.759 -8.003 1.00 . A A . 78 GLY C 1 1
12 20561 1 1 86 GLY CA C -10.988 -9.383 -8.519 1.00 . A A . 78 GLY CA 1 1
12 20562 1 1 86 GLY H H -11.779 -9.414 -6.554 1.00 . A A . 78 GLY H 1 1
12 20563 1 1 86 GLY HA2 H -10.772 -10.381 -8.871 1.00 . A A . 78 GLY HA2 1 1
12 20564 1 1 86 GLY HA3 H -11.352 -8.792 -9.348 1.00 . A A . 78 GLY HA3 1 1
12 20565 1 1 86 GLY N N -12.023 -9.456 -7.503 1.00 . A A . 78 GLY N 1 1
12 20566 1 1 86 GLY O O -9.124 -7.897 -8.662 1.00 . A A . 78 GLY O 1 1
12 20567 1 1 87 ASN C C -8.081 -7.148 -6.204 1.00 . A A . 79 ASN C 1 1
12 20568 1 1 87 ASN CA C -8.043 -8.673 -6.228 1.00 . A A . 79 ASN CA 1 1
12 20569 1 1 87 ASN CB C -6.829 -9.159 -7.014 1.00 . A A . 79 ASN CB 1 1
12 20570 1 1 87 ASN CG C -6.739 -10.671 -7.064 1.00 . A A . 79 ASN CG 1 1
12 20571 1 1 87 ASN H H -9.765 -9.896 -6.356 1.00 . A A . 79 ASN H 1 1
12 20572 1 1 87 ASN HA H -7.983 -9.039 -5.215 1.00 . A A . 79 ASN HA 1 1
12 20573 1 1 87 ASN HB2 H -6.893 -8.788 -8.026 1.00 . A A . 79 ASN HB2 1 1
12 20574 1 1 87 ASN HB3 H -5.932 -8.777 -6.550 1.00 . A A . 79 ASN HB3 1 1
12 20575 1 1 87 ASN HD21 H -7.863 -10.709 -8.705 1.00 . A A . 79 ASN HD21 1 1
12 20576 1 1 87 ASN HD22 H -7.335 -12.247 -8.122 1.00 . A A . 79 ASN HD22 1 1
12 20577 1 1 87 ASN N N -9.264 -9.200 -6.827 1.00 . A A . 79 ASN N 1 1
12 20578 1 1 87 ASN ND2 N -7.377 -11.269 -8.064 1.00 . A A . 79 ASN ND2 1 1
12 20579 1 1 87 ASN O O -7.084 -6.482 -6.477 1.00 . A A . 79 ASN O 1 1
12 20580 1 1 87 ASN OD1 O -6.105 -11.295 -6.214 1.00 . A A . 79 ASN OD1 1 1
12 20581 1 1 88 THR C C -8.675 -4.490 -4.695 1.00 . A A . 80 THR C 1 1
12 20582 1 1 88 THR CA C -9.466 -5.175 -5.812 1.00 . A A . 80 THR CA 1 1
12 20583 1 1 88 THR CB C -10.967 -4.880 -5.606 1.00 . A A . 80 THR CB 1 1
12 20584 1 1 88 THR CG2 C -11.237 -3.386 -5.503 1.00 . A A . 80 THR CG2 1 1
12 20585 1 1 88 THR H H -9.981 -7.215 -5.618 1.00 . A A . 80 THR H 1 1
12 20586 1 1 88 THR HA H -9.166 -4.762 -6.769 1.00 . A A . 80 THR HA 1 1
12 20587 1 1 88 THR HB H -11.280 -5.350 -4.683 1.00 . A A . 80 THR HB 1 1
12 20588 1 1 88 THR HG1 H -11.434 -6.327 -6.863 1.00 . A A . 80 THR HG1 1 1
12 20589 1 1 88 THR HG21 H -12.295 -3.222 -5.353 1.00 . A A . 80 THR HG21 1 1
12 20590 1 1 88 THR HG22 H -10.921 -2.899 -6.413 1.00 . A A . 80 THR HG22 1 1
12 20591 1 1 88 THR HG23 H -10.689 -2.977 -4.667 1.00 . A A . 80 THR HG23 1 1
12 20592 1 1 88 THR N N -9.243 -6.616 -5.857 1.00 . A A . 80 THR N 1 1
12 20593 1 1 88 THR O O -8.393 -5.084 -3.653 1.00 . A A . 80 THR O 1 1
12 20594 1 1 88 THR OG1 O -11.728 -5.431 -6.688 1.00 . A A . 80 THR OG1 1 1
12 20595 1 1 89 ILE C C -8.472 -1.232 -3.560 1.00 . A A . 81 ILE C 1 1
12 20596 1 1 89 ILE CA C -7.599 -2.410 -3.964 1.00 . A A . 81 ILE CA 1 1
12 20597 1 1 89 ILE CB C -6.271 -1.877 -4.535 1.00 . A A . 81 ILE CB 1 1
12 20598 1 1 89 ILE CD1 C -3.992 -2.598 -5.412 1.00 . A A . 81 ILE CD1 1 1
12 20599 1 1 89 ILE CG1 C -5.310 -3.035 -4.817 1.00 . A A . 81 ILE CG1 1 1
12 20600 1 1 89 ILE CG2 C -5.641 -0.873 -3.578 1.00 . A A . 81 ILE CG2 1 1
12 20601 1 1 89 ILE H H -8.560 -2.829 -5.797 1.00 . A A . 81 ILE H 1 1
12 20602 1 1 89 ILE HA H -7.392 -3.014 -3.092 1.00 . A A . 81 ILE HA 1 1
12 20603 1 1 89 ILE HB H -6.484 -1.366 -5.462 1.00 . A A . 81 ILE HB 1 1
12 20604 1 1 89 ILE HD11 H -3.408 -3.470 -5.667 1.00 . A A . 81 ILE HD11 1 1
12 20605 1 1 89 ILE HD12 H -3.453 -2.002 -4.689 1.00 . A A . 81 ILE HD12 1 1
12 20606 1 1 89 ILE HD13 H -4.176 -2.011 -6.299 1.00 . A A . 81 ILE HD13 1 1
12 20607 1 1 89 ILE HG12 H -5.101 -3.551 -3.893 1.00 . A A . 81 ILE HG12 1 1
12 20608 1 1 89 ILE HG13 H -5.776 -3.721 -5.507 1.00 . A A . 81 ILE HG13 1 1
12 20609 1 1 89 ILE HG21 H -4.740 -0.473 -4.018 1.00 . A A . 81 ILE HG21 1 1
12 20610 1 1 89 ILE HG22 H -5.400 -1.364 -2.648 1.00 . A A . 81 ILE HG22 1 1
12 20611 1 1 89 ILE HG23 H -6.338 -0.068 -3.390 1.00 . A A . 81 ILE HG23 1 1
12 20612 1 1 89 ILE N N -8.322 -3.226 -4.934 1.00 . A A . 81 ILE N 1 1
12 20613 1 1 89 ILE O O -8.796 -0.386 -4.389 1.00 . A A . 81 ILE O 1 1
12 20614 1 1 90 CYS C C -8.985 0.957 -0.999 1.00 . A A . 82 CYS C 1 1
12 20615 1 1 90 CYS CA C -9.714 -0.092 -1.828 1.00 . A A . 82 CYS CA 1 1
12 20616 1 1 90 CYS CB C -10.870 -0.668 -1.016 1.00 . A A . 82 CYS CB 1 1
12 20617 1 1 90 CYS H H -8.513 -1.833 -1.649 1.00 . A A . 82 CYS H 1 1
12 20618 1 1 90 CYS HA H -10.118 0.384 -2.704 1.00 . A A . 82 CYS HA 1 1
12 20619 1 1 90 CYS HB2 H -10.469 -1.200 -0.170 1.00 . A A . 82 CYS HB2 1 1
12 20620 1 1 90 CYS HB3 H -11.491 0.143 -0.665 1.00 . A A . 82 CYS HB3 1 1
12 20621 1 1 90 CYS HG H -11.144 -2.736 -2.483 1.00 . A A . 82 CYS HG 1 1
12 20622 1 1 90 CYS N N -8.840 -1.163 -2.287 1.00 . A A . 82 CYS N 1 1
12 20623 1 1 90 CYS O O -8.233 0.636 -0.079 1.00 . A A . 82 CYS O 1 1
12 20624 1 1 90 CYS SG S -11.924 -1.811 -1.940 1.00 . A A . 82 CYS SG 1 1
12 20625 1 1 91 LEU C C -9.713 4.070 0.173 1.00 . A A . 83 LEU C 1 1
12 20626 1 1 91 LEU CA C -8.639 3.343 -0.635 1.00 . A A . 83 LEU CA 1 1
12 20627 1 1 91 LEU CB C -7.980 4.307 -1.628 1.00 . A A . 83 LEU CB 1 1
12 20628 1 1 91 LEU CD1 C -7.201 5.873 0.204 1.00 . A A . 83 LEU CD1 1 1
12 20629 1 1 91 LEU CD2 C -7.080 6.581 -2.190 1.00 . A A . 83 LEU CD2 1 1
12 20630 1 1 91 LEU CG C -7.857 5.769 -1.167 1.00 . A A . 83 LEU CG 1 1
12 20631 1 1 91 LEU H H -9.809 2.398 -2.105 1.00 . A A . 83 LEU H 1 1
12 20632 1 1 91 LEU HA H -7.885 2.960 0.038 1.00 . A A . 83 LEU HA 1 1
12 20633 1 1 91 LEU HB2 H -6.992 3.936 -1.848 1.00 . A A . 83 LEU HB2 1 1
12 20634 1 1 91 LEU HB3 H -8.558 4.293 -2.542 1.00 . A A . 83 LEU HB3 1 1
12 20635 1 1 91 LEU HD11 H -6.139 5.708 0.110 1.00 . A A . 83 LEU HD11 1 1
12 20636 1 1 91 LEU HD12 H -7.623 5.130 0.866 1.00 . A A . 83 LEU HD12 1 1
12 20637 1 1 91 LEU HD13 H -7.381 6.859 0.613 1.00 . A A . 83 LEU HD13 1 1
12 20638 1 1 91 LEU HD21 H -7.632 6.616 -3.119 1.00 . A A . 83 LEU HD21 1 1
12 20639 1 1 91 LEU HD22 H -6.118 6.121 -2.360 1.00 . A A . 83 LEU HD22 1 1
12 20640 1 1 91 LEU HD23 H -6.937 7.585 -1.819 1.00 . A A . 83 LEU HD23 1 1
12 20641 1 1 91 LEU HG H -8.848 6.195 -1.091 1.00 . A A . 83 LEU HG 1 1
12 20642 1 1 91 LEU N N -9.226 2.219 -1.342 1.00 . A A . 83 LEU N 1 1
12 20643 1 1 91 LEU O O -10.548 4.782 -0.387 1.00 . A A . 83 LEU O 1 1
12 20644 1 1 92 PHE C C -10.060 5.774 2.997 1.00 . A A . 84 PHE C 1 1
12 20645 1 1 92 PHE CA C -10.666 4.528 2.358 1.00 . A A . 84 PHE CA 1 1
12 20646 1 1 92 PHE CB C -11.145 3.560 3.443 1.00 . A A . 84 PHE CB 1 1
12 20647 1 1 92 PHE CD1 C -12.624 4.943 4.929 1.00 . A A . 84 PHE CD1 1 1
12 20648 1 1 92 PHE CD2 C -13.623 3.209 3.633 1.00 . A A . 84 PHE CD2 1 1
12 20649 1 1 92 PHE CE1 C -13.861 5.266 5.456 1.00 . A A . 84 PHE CE1 1 1
12 20650 1 1 92 PHE CE2 C -14.862 3.528 4.156 1.00 . A A . 84 PHE CE2 1 1
12 20651 1 1 92 PHE CG C -12.490 3.912 4.012 1.00 . A A . 84 PHE CG 1 1
12 20652 1 1 92 PHE CZ C -14.981 4.557 5.068 1.00 . A A . 84 PHE CZ 1 1
12 20653 1 1 92 PHE H H -9.022 3.286 1.878 1.00 . A A . 84 PHE H 1 1
12 20654 1 1 92 PHE HA H -11.507 4.820 1.753 1.00 . A A . 84 PHE HA 1 1
12 20655 1 1 92 PHE HB2 H -11.212 2.566 3.025 1.00 . A A . 84 PHE HB2 1 1
12 20656 1 1 92 PHE HB3 H -10.429 3.556 4.253 1.00 . A A . 84 PHE HB3 1 1
12 20657 1 1 92 PHE HD1 H -11.749 5.499 5.234 1.00 . A A . 84 PHE HD1 1 1
12 20658 1 1 92 PHE HD2 H -13.531 2.404 2.920 1.00 . A A . 84 PHE HD2 1 1
12 20659 1 1 92 PHE HE1 H -13.951 6.070 6.170 1.00 . A A . 84 PHE HE1 1 1
12 20660 1 1 92 PHE HE2 H -15.736 2.972 3.851 1.00 . A A . 84 PHE HE2 1 1
12 20661 1 1 92 PHE HZ H -15.948 4.808 5.477 1.00 . A A . 84 PHE HZ 1 1
12 20662 1 1 92 PHE N N -9.696 3.878 1.488 1.00 . A A . 84 PHE N 1 1
12 20663 1 1 92 PHE O O -9.046 5.695 3.691 1.00 . A A . 84 PHE O 1 1
12 20664 1 1 93 ARG C C -11.048 8.614 4.505 1.00 . A A . 85 ARG C 1 1
12 20665 1 1 93 ARG CA C -10.195 8.185 3.312 1.00 . A A . 85 ARG CA 1 1
12 20666 1 1 93 ARG CB C -10.190 9.289 2.246 1.00 . A A . 85 ARG CB 1 1
12 20667 1 1 93 ARG CD C -10.147 9.909 -0.192 1.00 . A A . 85 ARG CD 1 1
12 20668 1 1 93 ARG CG C -10.176 8.770 0.819 1.00 . A A . 85 ARG CG 1 1
12 20669 1 1 93 ARG CZ C -11.473 11.898 -0.780 1.00 . A A . 85 ARG CZ 1 1
12 20670 1 1 93 ARG H H -11.490 6.927 2.193 1.00 . A A . 85 ARG H 1 1
12 20671 1 1 93 ARG HA H -9.182 8.024 3.652 1.00 . A A . 85 ARG HA 1 1
12 20672 1 1 93 ARG HB2 H -11.066 9.905 2.375 1.00 . A A . 85 ARG HB2 1 1
12 20673 1 1 93 ARG HB3 H -9.308 9.898 2.389 1.00 . A A . 85 ARG HB3 1 1
12 20674 1 1 93 ARG HD2 H -9.187 10.399 -0.136 1.00 . A A . 85 ARG HD2 1 1
12 20675 1 1 93 ARG HD3 H -10.281 9.495 -1.182 1.00 . A A . 85 ARG HD3 1 1
12 20676 1 1 93 ARG HE H -11.714 10.814 0.880 1.00 . A A . 85 ARG HE 1 1
12 20677 1 1 93 ARG HG2 H -9.296 8.153 0.679 1.00 . A A . 85 ARG HG2 1 1
12 20678 1 1 93 ARG HG3 H -11.069 8.180 0.653 1.00 . A A . 85 ARG HG3 1 1
12 20679 1 1 93 ARG HH11 H -10.076 11.375 -2.145 1.00 . A A . 85 ARG HH11 1 1
12 20680 1 1 93 ARG HH12 H -11.006 12.782 -2.536 1.00 . A A . 85 ARG HH12 1 1
12 20681 1 1 93 ARG HH21 H -12.945 12.671 0.371 1.00 . A A . 85 ARG HH21 1 1
12 20682 1 1 93 ARG HH22 H -12.637 13.517 -1.109 1.00 . A A . 85 ARG HH22 1 1
12 20683 1 1 93 ARG N N -10.683 6.926 2.754 1.00 . A A . 85 ARG N 1 1
12 20684 1 1 93 ARG NE N -11.196 10.898 0.053 1.00 . A A . 85 ARG NE 1 1
12 20685 1 1 93 ARG NH1 N -10.796 12.028 -1.914 1.00 . A A . 85 ARG NH1 1 1
12 20686 1 1 93 ARG NH2 N -12.429 12.767 -0.481 1.00 . A A . 85 ARG NH2 1 1
12 20687 1 1 93 ARG O O -11.934 9.454 4.373 1.00 . A A . 85 ARG O 1 1
12 20688 1 1 94 LEU C C -12.125 9.661 6.958 1.00 . A A . 86 LEU C 1 1
12 20689 1 1 94 LEU CA C -11.475 8.278 6.915 1.00 . A A . 86 LEU CA 1 1
12 20690 1 1 94 LEU CB C -10.508 8.116 8.095 1.00 . A A . 86 LEU CB 1 1
12 20691 1 1 94 LEU CD1 C -12.130 8.419 9.991 1.00 . A A . 86 LEU CD1 1 1
12 20692 1 1 94 LEU CD2 C -9.694 8.868 10.343 1.00 . A A . 86 LEU CD2 1 1
12 20693 1 1 94 LEU CG C -10.845 8.925 9.351 1.00 . A A . 86 LEU CG 1 1
12 20694 1 1 94 LEU H H -10.028 7.360 5.675 1.00 . A A . 86 LEU H 1 1
12 20695 1 1 94 LEU HA H -12.250 7.534 7.009 1.00 . A A . 86 LEU HA 1 1
12 20696 1 1 94 LEU HB2 H -10.480 7.071 8.367 1.00 . A A . 86 LEU HB2 1 1
12 20697 1 1 94 LEU HB3 H -9.524 8.407 7.765 1.00 . A A . 86 LEU HB3 1 1
12 20698 1 1 94 LEU HD11 H -12.933 8.468 9.272 1.00 . A A . 86 LEU HD11 1 1
12 20699 1 1 94 LEU HD12 H -12.372 9.035 10.845 1.00 . A A . 86 LEU HD12 1 1
12 20700 1 1 94 LEU HD13 H -11.994 7.397 10.313 1.00 . A A . 86 LEU HD13 1 1
12 20701 1 1 94 LEU HD21 H -8.822 9.336 9.907 1.00 . A A . 86 LEU HD21 1 1
12 20702 1 1 94 LEU HD22 H -9.471 7.836 10.576 1.00 . A A . 86 LEU HD22 1 1
12 20703 1 1 94 LEU HD23 H -9.971 9.389 11.247 1.00 . A A . 86 LEU HD23 1 1
12 20704 1 1 94 LEU HG H -10.993 9.959 9.074 1.00 . A A . 86 LEU HG 1 1
12 20705 1 1 94 LEU N N -10.759 8.013 5.662 1.00 . A A . 86 LEU N 1 1
12 20706 1 1 94 LEU O O -13.339 9.772 7.136 1.00 . A A . 86 LEU O 1 1
12 20707 1 1 95 VAL C C -13.121 12.253 6.099 1.00 . A A . 87 VAL C 1 1
12 20708 1 1 95 VAL CA C -11.802 12.083 6.844 1.00 . A A . 87 VAL CA 1 1
12 20709 1 1 95 VAL CB C -10.773 13.066 6.257 1.00 . A A . 87 VAL CB 1 1
12 20710 1 1 95 VAL CG1 C -9.936 13.686 7.364 1.00 . A A . 87 VAL CG1 1 1
12 20711 1 1 95 VAL CG2 C -9.889 12.366 5.242 1.00 . A A . 87 VAL CG2 1 1
12 20712 1 1 95 VAL H H -10.354 10.542 6.669 1.00 . A A . 87 VAL H 1 1
12 20713 1 1 95 VAL HA H -11.954 12.345 7.879 1.00 . A A . 87 VAL HA 1 1
12 20714 1 1 95 VAL HB H -11.308 13.858 5.754 1.00 . A A . 87 VAL HB 1 1
12 20715 1 1 95 VAL HG11 H -9.174 14.316 6.929 1.00 . A A . 87 VAL HG11 1 1
12 20716 1 1 95 VAL HG12 H -9.468 12.903 7.944 1.00 . A A . 87 VAL HG12 1 1
12 20717 1 1 95 VAL HG13 H -10.571 14.279 8.006 1.00 . A A . 87 VAL HG13 1 1
12 20718 1 1 95 VAL HG21 H -9.402 11.523 5.712 1.00 . A A . 87 VAL HG21 1 1
12 20719 1 1 95 VAL HG22 H -9.143 13.056 4.878 1.00 . A A . 87 VAL HG22 1 1
12 20720 1 1 95 VAL HG23 H -10.494 12.021 4.416 1.00 . A A . 87 VAL HG23 1 1
12 20721 1 1 95 VAL N N -11.312 10.703 6.806 1.00 . A A . 87 VAL N 1 1
12 20722 1 1 95 VAL O O -14.126 12.658 6.685 1.00 . A A . 87 VAL O 1 1
12 20723 1 1 96 ASP C C -15.038 10.741 3.863 1.00 . A A . 88 ASP C 1 1
12 20724 1 1 96 ASP CA C -14.315 12.078 3.990 1.00 . A A . 88 ASP CA 1 1
12 20725 1 1 96 ASP CB C -13.946 12.621 2.611 1.00 . A A . 88 ASP CB 1 1
12 20726 1 1 96 ASP CG C -15.147 13.171 1.863 1.00 . A A . 88 ASP CG 1 1
12 20727 1 1 96 ASP H H -12.292 11.611 4.398 1.00 . A A . 88 ASP H 1 1
12 20728 1 1 96 ASP HA H -14.969 12.781 4.482 1.00 . A A . 88 ASP HA 1 1
12 20729 1 1 96 ASP HB2 H -13.223 13.415 2.726 1.00 . A A . 88 ASP HB2 1 1
12 20730 1 1 96 ASP HB3 H -13.508 11.829 2.024 1.00 . A A . 88 ASP HB3 1 1
12 20731 1 1 96 ASP N N -13.116 11.943 4.808 1.00 . A A . 88 ASP N 1 1
12 20732 1 1 96 ASP O O -16.050 10.630 3.172 1.00 . A A . 88 ASP O 1 1
12 20733 1 1 96 ASP OD1 O -15.831 12.383 1.174 1.00 . A A . 88 ASP OD1 1 1
12 20734 1 1 96 ASP OD2 O -15.404 14.387 1.967 1.00 . A A . 88 ASP OD2 1 1
12 20735 1 1 97 ASN C C -15.285 7.871 3.112 1.00 . A A . 89 ASN C 1 1
12 20736 1 1 97 ASN CA C -15.079 8.389 4.535 1.00 . A A . 89 ASN CA 1 1
12 20737 1 1 97 ASN CB C -16.403 8.374 5.295 1.00 . A A . 89 ASN CB 1 1
12 20738 1 1 97 ASN CG C -16.251 8.846 6.728 1.00 . A A . 89 ASN CG 1 1
12 20739 1 1 97 ASN H H -13.701 9.895 5.079 1.00 . A A . 89 ASN H 1 1
12 20740 1 1 97 ASN HA H -14.386 7.736 5.039 1.00 . A A . 89 ASN HA 1 1
12 20741 1 1 97 ASN HB2 H -17.108 9.019 4.795 1.00 . A A . 89 ASN HB2 1 1
12 20742 1 1 97 ASN HB3 H -16.788 7.364 5.307 1.00 . A A . 89 ASN HB3 1 1
12 20743 1 1 97 ASN HD21 H -16.581 10.724 6.168 1.00 . A A . 89 ASN HD21 1 1
12 20744 1 1 97 ASN HD22 H -16.298 10.483 7.855 1.00 . A A . 89 ASN HD22 1 1
12 20745 1 1 97 ASN N N -14.505 9.731 4.546 1.00 . A A . 89 ASN N 1 1
12 20746 1 1 97 ASN ND2 N -16.392 10.150 6.939 1.00 . A A . 89 ASN ND2 1 1
12 20747 1 1 97 ASN O O -16.222 7.116 2.850 1.00 . A A . 89 ASN O 1 1
12 20748 1 1 97 ASN OD1 O -16.011 8.049 7.635 1.00 . A A . 89 ASN OD1 1 1
12 20749 1 1 98 GLU C C -13.964 6.418 0.655 1.00 . A A . 90 GLU C 1 1
12 20750 1 1 98 GLU CA C -14.496 7.834 0.809 1.00 . A A . 90 GLU CA 1 1
12 20751 1 1 98 GLU CB C -13.708 8.771 -0.104 1.00 . A A . 90 GLU CB 1 1
12 20752 1 1 98 GLU CD C -15.642 10.201 -0.871 1.00 . A A . 90 GLU CD 1 1
12 20753 1 1 98 GLU CG C -14.286 10.168 -0.191 1.00 . A A . 90 GLU CG 1 1
12 20754 1 1 98 GLU H H -13.681 8.876 2.464 1.00 . A A . 90 GLU H 1 1
12 20755 1 1 98 GLU HA H -15.536 7.851 0.520 1.00 . A A . 90 GLU HA 1 1
12 20756 1 1 98 GLU HB2 H -12.698 8.847 0.266 1.00 . A A . 90 GLU HB2 1 1
12 20757 1 1 98 GLU HB3 H -13.686 8.351 -1.098 1.00 . A A . 90 GLU HB3 1 1
12 20758 1 1 98 GLU HG2 H -14.394 10.558 0.808 1.00 . A A . 90 GLU HG2 1 1
12 20759 1 1 98 GLU HG3 H -13.603 10.789 -0.748 1.00 . A A . 90 GLU HG3 1 1
12 20760 1 1 98 GLU N N -14.407 8.273 2.198 1.00 . A A . 90 GLU N 1 1
12 20761 1 1 98 GLU O O -13.169 5.955 1.470 1.00 . A A . 90 GLU O 1 1
12 20762 1 1 98 GLU OE1 O -16.662 10.021 -0.171 1.00 . A A . 90 GLU OE1 1 1
12 20763 1 1 98 GLU OE2 O -15.683 10.405 -2.102 1.00 . A A . 90 GLU OE2 1 1
12 20764 1 1 99 GLN C C -13.742 4.170 -2.164 1.00 . A A . 91 GLN C 1 1
12 20765 1 1 99 GLN CA C -13.970 4.376 -0.669 1.00 . A A . 91 GLN CA 1 1
12 20766 1 1 99 GLN CB C -15.001 3.375 -0.143 1.00 . A A . 91 GLN CB 1 1
12 20767 1 1 99 GLN CD C -14.842 1.307 -1.600 1.00 . A A . 91 GLN CD 1 1
12 20768 1 1 99 GLN CG C -14.552 1.924 -0.244 1.00 . A A . 91 GLN CG 1 1
12 20769 1 1 99 GLN H H -15.040 6.167 -1.011 1.00 . A A . 91 GLN H 1 1
12 20770 1 1 99 GLN HA H -13.034 4.222 -0.153 1.00 . A A . 91 GLN HA 1 1
12 20771 1 1 99 GLN HB2 H -15.200 3.595 0.896 1.00 . A A . 91 GLN HB2 1 1
12 20772 1 1 99 GLN HB3 H -15.915 3.487 -0.706 1.00 . A A . 91 GLN HB3 1 1
12 20773 1 1 99 GLN HE21 H -16.507 2.380 -1.766 1.00 . A A . 91 GLN HE21 1 1
12 20774 1 1 99 GLN HE22 H -16.154 1.330 -3.092 1.00 . A A . 91 GLN HE22 1 1
12 20775 1 1 99 GLN HG2 H -13.488 1.878 -0.067 1.00 . A A . 91 GLN HG2 1 1
12 20776 1 1 99 GLN HG3 H -15.065 1.349 0.513 1.00 . A A . 91 GLN HG3 1 1
12 20777 1 1 99 GLN N N -14.405 5.740 -0.400 1.00 . A A . 91 GLN N 1 1
12 20778 1 1 99 GLN NE2 N -15.946 1.712 -2.215 1.00 . A A . 91 GLN NE2 1 1
12 20779 1 1 99 GLN O O -14.680 3.906 -2.916 1.00 . A A . 91 GLN O 1 1
12 20780 1 1 99 GLN OE1 O -14.084 0.466 -2.085 1.00 . A A . 91 GLN OE1 1 1
12 20781 1 1 100 LEU C C -11.818 2.659 -4.256 1.00 . A A . 92 LEU C 1 1
12 20782 1 1 100 LEU CA C -12.130 4.124 -3.988 1.00 . A A . 92 LEU CA 1 1
12 20783 1 1 100 LEU CB C -10.914 4.984 -4.351 1.00 . A A . 92 LEU CB 1 1
12 20784 1 1 100 LEU CD1 C -12.345 7.029 -4.723 1.00 . A A . 92 LEU CD1 1 1
12 20785 1 1 100 LEU CD2 C -10.998 6.821 -2.630 1.00 . A A . 92 LEU CD2 1 1
12 20786 1 1 100 LEU CG C -11.058 6.497 -4.115 1.00 . A A . 92 LEU CG 1 1
12 20787 1 1 100 LEU H H -11.790 4.524 -1.942 1.00 . A A . 92 LEU H 1 1
12 20788 1 1 100 LEU HA H -12.972 4.423 -4.591 1.00 . A A . 92 LEU HA 1 1
12 20789 1 1 100 LEU HB2 H -10.072 4.632 -3.774 1.00 . A A . 92 LEU HB2 1 1
12 20790 1 1 100 LEU HB3 H -10.696 4.828 -5.398 1.00 . A A . 92 LEU HB3 1 1
12 20791 1 1 100 LEU HD11 H -13.189 6.515 -4.286 1.00 . A A . 92 LEU HD11 1 1
12 20792 1 1 100 LEU HD12 H -12.334 6.865 -5.789 1.00 . A A . 92 LEU HD12 1 1
12 20793 1 1 100 LEU HD13 H -12.426 8.088 -4.521 1.00 . A A . 92 LEU HD13 1 1
12 20794 1 1 100 LEU HD21 H -11.918 6.514 -2.156 1.00 . A A . 92 LEU HD21 1 1
12 20795 1 1 100 LEU HD22 H -10.863 7.885 -2.498 1.00 . A A . 92 LEU HD22 1 1
12 20796 1 1 100 LEU HD23 H -10.170 6.296 -2.181 1.00 . A A . 92 LEU HD23 1 1
12 20797 1 1 100 LEU HG H -10.235 7.004 -4.596 1.00 . A A . 92 LEU HG 1 1
12 20798 1 1 100 LEU N N -12.490 4.304 -2.587 1.00 . A A . 92 LEU N 1 1
12 20799 1 1 100 LEU O O -10.844 2.123 -3.732 1.00 . A A . 92 LEU O 1 1
12 20800 1 1 101 ASN C C -11.694 0.368 -6.677 1.00 . A A . 93 ASN C 1 1
12 20801 1 1 101 ASN CA C -12.438 0.600 -5.366 1.00 . A A . 93 ASN CA 1 1
12 20802 1 1 101 ASN CB C -13.779 -0.137 -5.402 1.00 . A A . 93 ASN CB 1 1
12 20803 1 1 101 ASN CG C -14.866 0.660 -6.097 1.00 . A A . 93 ASN CG 1 1
12 20804 1 1 101 ASN H H -13.387 2.491 -5.487 1.00 . A A . 93 ASN H 1 1
12 20805 1 1 101 ASN HA H -11.843 0.191 -4.562 1.00 . A A . 93 ASN HA 1 1
12 20806 1 1 101 ASN HB2 H -13.653 -1.070 -5.930 1.00 . A A . 93 ASN HB2 1 1
12 20807 1 1 101 ASN HB3 H -14.097 -0.345 -4.392 1.00 . A A . 93 ASN HB3 1 1
12 20808 1 1 101 ASN HD21 H -16.254 -0.185 -4.951 1.00 . A A . 93 ASN HD21 1 1
12 20809 1 1 101 ASN HD22 H -16.831 0.962 -6.108 1.00 . A A . 93 ASN HD22 1 1
12 20810 1 1 101 ASN N N -12.638 2.012 -5.075 1.00 . A A . 93 ASN N 1 1
12 20811 1 1 101 ASN ND2 N -16.109 0.459 -5.675 1.00 . A A . 93 ASN ND2 1 1
12 20812 1 1 101 ASN O O -12.279 0.422 -7.760 1.00 . A A . 93 ASN O 1 1
12 20813 1 1 101 ASN OD1 O -14.592 1.449 -7.002 1.00 . A A . 93 ASN OD1 1 1
12 20814 1 1 102 LEU C C -9.707 -1.672 -8.033 1.00 . A A . 94 LEU C 1 1
12 20815 1 1 102 LEU CA C -9.564 -0.186 -7.720 1.00 . A A . 94 LEU CA 1 1
12 20816 1 1 102 LEU CB C -8.104 0.169 -7.415 1.00 . A A . 94 LEU CB 1 1
12 20817 1 1 102 LEU CD1 C -6.161 1.438 -8.346 1.00 . A A . 94 LEU CD1 1 1
12 20818 1 1 102 LEU CD2 C -6.535 -0.946 -8.998 1.00 . A A . 94 LEU CD2 1 1
12 20819 1 1 102 LEU CG C -7.204 0.367 -8.630 1.00 . A A . 94 LEU CG 1 1
12 20820 1 1 102 LEU H H -9.990 0.119 -5.675 1.00 . A A . 94 LEU H 1 1
12 20821 1 1 102 LEU HA H -9.918 0.395 -8.558 1.00 . A A . 94 LEU HA 1 1
12 20822 1 1 102 LEU HB2 H -8.091 1.080 -6.837 1.00 . A A . 94 LEU HB2 1 1
12 20823 1 1 102 LEU HB3 H -7.682 -0.625 -6.816 1.00 . A A . 94 LEU HB3 1 1
12 20824 1 1 102 LEU HD11 H -6.651 2.392 -8.204 1.00 . A A . 94 LEU HD11 1 1
12 20825 1 1 102 LEU HD12 H -5.478 1.506 -9.182 1.00 . A A . 94 LEU HD12 1 1
12 20826 1 1 102 LEU HD13 H -5.612 1.178 -7.453 1.00 . A A . 94 LEU HD13 1 1
12 20827 1 1 102 LEU HD21 H -5.883 -1.256 -8.196 1.00 . A A . 94 LEU HD21 1 1
12 20828 1 1 102 LEU HD22 H -5.958 -0.814 -9.902 1.00 . A A . 94 LEU HD22 1 1
12 20829 1 1 102 LEU HD23 H -7.291 -1.700 -9.162 1.00 . A A . 94 LEU HD23 1 1
12 20830 1 1 102 LEU HG H -7.801 0.691 -9.469 1.00 . A A . 94 LEU HG 1 1
12 20831 1 1 102 LEU N N -10.398 0.108 -6.564 1.00 . A A . 94 LEU N 1 1
12 20832 1 1 102 LEU O O -8.836 -2.476 -7.706 1.00 . A A . 94 LEU O 1 1
12 20833 1 1 103 GLU C C -10.387 -3.954 -10.177 1.00 . A A . 95 GLU C 1 1
12 20834 1 1 103 GLU CA C -11.142 -3.416 -8.967 1.00 . A A . 95 GLU CA 1 1
12 20835 1 1 103 GLU CB C -12.644 -3.566 -9.194 1.00 . A A . 95 GLU CB 1 1
12 20836 1 1 103 GLU CD C -14.956 -2.851 -8.473 1.00 . A A . 95 GLU CD 1 1
12 20837 1 1 103 GLU CG C -13.488 -2.934 -8.101 1.00 . A A . 95 GLU CG 1 1
12 20838 1 1 103 GLU H H -11.452 -1.323 -8.934 1.00 . A A . 95 GLU H 1 1
12 20839 1 1 103 GLU HA H -10.867 -4.007 -8.108 1.00 . A A . 95 GLU HA 1 1
12 20840 1 1 103 GLU HB2 H -12.904 -3.104 -10.134 1.00 . A A . 95 GLU HB2 1 1
12 20841 1 1 103 GLU HB3 H -12.883 -4.618 -9.238 1.00 . A A . 95 GLU HB3 1 1
12 20842 1 1 103 GLU HG2 H -13.394 -3.531 -7.205 1.00 . A A . 95 GLU HG2 1 1
12 20843 1 1 103 GLU HG3 H -13.121 -1.937 -7.909 1.00 . A A . 95 GLU HG3 1 1
12 20844 1 1 103 GLU N N -10.825 -2.023 -8.660 1.00 . A A . 95 GLU N 1 1
12 20845 1 1 103 GLU O O -9.416 -3.361 -10.637 1.00 . A A . 95 GLU O 1 1
12 20846 1 1 103 GLU OE1 O -15.333 -1.897 -9.185 1.00 . A A . 95 GLU OE1 1 1
12 20847 1 1 103 GLU OE2 O -15.726 -3.738 -8.052 1.00 . A A . 95 GLU OE2 1 1
12 20848 1 1 104 ASP C C -9.969 -4.840 -12.971 1.00 . A A . 96 ASP C 1 1
12 20849 1 1 104 ASP CA C -10.275 -5.788 -11.818 1.00 . A A . 96 ASP CA 1 1
12 20850 1 1 104 ASP CB C -11.220 -6.885 -12.303 1.00 . A A . 96 ASP CB 1 1
12 20851 1 1 104 ASP CG C -12.676 -6.552 -12.044 1.00 . A A . 96 ASP CG 1 1
12 20852 1 1 104 ASP H H -11.646 -5.503 -10.232 1.00 . A A . 96 ASP H 1 1
12 20853 1 1 104 ASP HA H -9.353 -6.246 -11.491 1.00 . A A . 96 ASP HA 1 1
12 20854 1 1 104 ASP HB2 H -11.088 -7.013 -13.367 1.00 . A A . 96 ASP HB2 1 1
12 20855 1 1 104 ASP HB3 H -10.984 -7.810 -11.799 1.00 . A A . 96 ASP HB3 1 1
12 20856 1 1 104 ASP N N -10.863 -5.100 -10.666 1.00 . A A . 96 ASP N 1 1
12 20857 1 1 104 ASP O O -8.872 -4.862 -13.524 1.00 . A A . 96 ASP O 1 1
12 20858 1 1 104 ASP OD1 O -13.283 -5.853 -12.882 1.00 . A A . 96 ASP OD1 1 1
12 20859 1 1 104 ASP OD2 O -13.209 -6.989 -11.003 1.00 . A A . 96 ASP OD2 1 1
12 20860 1 1 105 GLU C C -9.487 -2.272 -14.281 1.00 . A A . 97 GLU C 1 1
12 20861 1 1 105 GLU CA C -10.781 -3.072 -14.439 1.00 . A A . 97 GLU CA 1 1
12 20862 1 1 105 GLU CB C -11.979 -2.122 -14.502 1.00 . A A . 97 GLU CB 1 1
12 20863 1 1 105 GLU CD C -14.460 -1.856 -14.907 1.00 . A A . 97 GLU CD 1 1
12 20864 1 1 105 GLU CG C -13.295 -2.821 -14.804 1.00 . A A . 97 GLU CG 1 1
12 20865 1 1 105 GLU H H -11.813 -4.082 -12.885 1.00 . A A . 97 GLU H 1 1
12 20866 1 1 105 GLU HA H -10.731 -3.631 -15.361 1.00 . A A . 97 GLU HA 1 1
12 20867 1 1 105 GLU HB2 H -12.073 -1.618 -13.550 1.00 . A A . 97 GLU HB2 1 1
12 20868 1 1 105 GLU HB3 H -11.801 -1.387 -15.272 1.00 . A A . 97 GLU HB3 1 1
12 20869 1 1 105 GLU HG2 H -13.201 -3.349 -15.741 1.00 . A A . 97 GLU HG2 1 1
12 20870 1 1 105 GLU HG3 H -13.500 -3.528 -14.013 1.00 . A A . 97 GLU HG3 1 1
12 20871 1 1 105 GLU N N -10.951 -4.029 -13.345 1.00 . A A . 97 GLU N 1 1
12 20872 1 1 105 GLU O O -9.021 -1.631 -15.222 1.00 . A A . 97 GLU O 1 1
12 20873 1 1 105 GLU OE1 O -14.695 -1.326 -16.013 1.00 . A A . 97 GLU OE1 1 1
12 20874 1 1 105 GLU OE2 O -15.135 -1.630 -13.881 1.00 . A A . 97 GLU OE2 1 1
12 20875 1 1 106 ASP C C -6.625 -2.546 -12.177 1.00 . A A . 98 ASP C 1 1
12 20876 1 1 106 ASP CA C -7.678 -1.609 -12.784 1.00 . A A . 98 ASP CA 1 1
12 20877 1 1 106 ASP CB C -7.961 -0.446 -11.829 1.00 . A A . 98 ASP CB 1 1
12 20878 1 1 106 ASP CG C -8.897 0.582 -12.431 1.00 . A A . 98 ASP CG 1 1
12 20879 1 1 106 ASP H H -9.346 -2.838 -12.375 1.00 . A A . 98 ASP H 1 1
12 20880 1 1 106 ASP HA H -7.294 -1.212 -13.712 1.00 . A A . 98 ASP HA 1 1
12 20881 1 1 106 ASP HB2 H -8.415 -0.829 -10.921 1.00 . A A . 98 ASP HB2 1 1
12 20882 1 1 106 ASP HB3 H -7.030 0.041 -11.580 1.00 . A A . 98 ASP HB3 1 1
12 20883 1 1 106 ASP N N -8.916 -2.318 -13.081 1.00 . A A . 98 ASP N 1 1
12 20884 1 1 106 ASP O O -5.448 -2.194 -12.098 1.00 . A A . 98 ASP O 1 1
12 20885 1 1 106 ASP OD1 O -8.427 1.413 -13.237 1.00 . A A . 98 ASP OD1 1 1
12 20886 1 1 106 ASP OD2 O -10.100 0.560 -12.095 1.00 . A A . 98 ASP OD2 1 1
12 20887 1 1 107 ILE C C -5.551 -5.659 -12.181 1.00 . A A . 99 ILE C 1 1
12 20888 1 1 107 ILE CA C -6.152 -4.714 -11.141 1.00 . A A . 99 ILE CA 1 1
12 20889 1 1 107 ILE CB C -6.886 -5.541 -10.060 1.00 . A A . 99 ILE CB 1 1
12 20890 1 1 107 ILE CD1 C -6.102 -4.179 -8.048 1.00 . A A . 99 ILE CD1 1 1
12 20891 1 1 107 ILE CG1 C -7.274 -4.645 -8.886 1.00 . A A . 99 ILE CG1 1 1
12 20892 1 1 107 ILE CG2 C -6.035 -6.712 -9.580 1.00 . A A . 99 ILE CG2 1 1
12 20893 1 1 107 ILE H H -8.001 -3.962 -11.851 1.00 . A A . 99 ILE H 1 1
12 20894 1 1 107 ILE HA H -5.352 -4.171 -10.661 1.00 . A A . 99 ILE HA 1 1
12 20895 1 1 107 ILE HB H -7.786 -5.942 -10.497 1.00 . A A . 99 ILE HB 1 1
12 20896 1 1 107 ILE HD11 H -5.555 -5.036 -7.685 1.00 . A A . 99 ILE HD11 1 1
12 20897 1 1 107 ILE HD12 H -6.467 -3.604 -7.211 1.00 . A A . 99 ILE HD12 1 1
12 20898 1 1 107 ILE HD13 H -5.450 -3.564 -8.651 1.00 . A A . 99 ILE HD13 1 1
12 20899 1 1 107 ILE HG12 H -7.770 -3.769 -9.268 1.00 . A A . 99 ILE HG12 1 1
12 20900 1 1 107 ILE HG13 H -7.951 -5.183 -8.240 1.00 . A A . 99 ILE HG13 1 1
12 20901 1 1 107 ILE HG21 H -6.514 -7.175 -8.730 1.00 . A A . 99 ILE HG21 1 1
12 20902 1 1 107 ILE HG22 H -5.059 -6.352 -9.289 1.00 . A A . 99 ILE HG22 1 1
12 20903 1 1 107 ILE HG23 H -5.933 -7.434 -10.375 1.00 . A A . 99 ILE HG23 1 1
12 20904 1 1 107 ILE N N -7.054 -3.734 -11.751 1.00 . A A . 99 ILE N 1 1
12 20905 1 1 107 ILE O O -4.388 -6.048 -12.076 1.00 . A A . 99 ILE O 1 1
12 20906 1 1 108 GLU C C -4.556 -6.474 -14.806 1.00 . A A . 100 GLU C 1 1
12 20907 1 1 108 GLU CA C -5.895 -6.930 -14.234 1.00 . A A . 100 GLU CA 1 1
12 20908 1 1 108 GLU CB C -6.939 -7.006 -15.350 1.00 . A A . 100 GLU CB 1 1
12 20909 1 1 108 GLU CD C -8.097 -9.042 -14.405 1.00 . A A . 100 GLU CD 1 1
12 20910 1 1 108 GLU CG C -8.258 -7.621 -14.911 1.00 . A A . 100 GLU CG 1 1
12 20911 1 1 108 GLU H H -7.267 -5.694 -13.200 1.00 . A A . 100 GLU H 1 1
12 20912 1 1 108 GLU HA H -5.773 -7.913 -13.803 1.00 . A A . 100 GLU HA 1 1
12 20913 1 1 108 GLU HB2 H -7.135 -6.008 -15.712 1.00 . A A . 100 GLU HB2 1 1
12 20914 1 1 108 GLU HB3 H -6.541 -7.600 -16.160 1.00 . A A . 100 GLU HB3 1 1
12 20915 1 1 108 GLU HG2 H -8.675 -7.020 -14.118 1.00 . A A . 100 GLU HG2 1 1
12 20916 1 1 108 GLU HG3 H -8.936 -7.629 -15.752 1.00 . A A . 100 GLU HG3 1 1
12 20917 1 1 108 GLU N N -6.350 -6.030 -13.177 1.00 . A A . 100 GLU N 1 1
12 20918 1 1 108 GLU O O -3.621 -7.266 -14.931 1.00 . A A . 100 GLU O 1 1
12 20919 1 1 108 GLU OE1 O -7.899 -9.950 -15.240 1.00 . A A . 100 GLU OE1 1 1
12 20920 1 1 108 GLU OE2 O -8.166 -9.246 -13.175 1.00 . A A . 100 GLU OE2 1 1
12 20921 1 1 109 SER C C -2.696 -3.536 -14.795 1.00 . A A . 101 SER C 1 1
12 20922 1 1 109 SER CA C -3.248 -4.629 -15.704 1.00 . A A . 101 SER CA 1 1
12 20923 1 1 109 SER CB C -3.507 -4.064 -17.102 1.00 . A A . 101 SER CB 1 1
12 20924 1 1 109 SER H H -5.253 -4.614 -15.028 1.00 . A A . 101 SER H 1 1
12 20925 1 1 109 SER HA H -2.520 -5.423 -15.776 1.00 . A A . 101 SER HA 1 1
12 20926 1 1 109 SER HB2 H -4.260 -3.292 -17.042 1.00 . A A . 101 SER HB2 1 1
12 20927 1 1 109 SER HB3 H -2.592 -3.644 -17.494 1.00 . A A . 101 SER HB3 1 1
12 20928 1 1 109 SER HG H -4.184 -4.684 -18.832 1.00 . A A . 101 SER HG 1 1
12 20929 1 1 109 SER N N -4.472 -5.194 -15.149 1.00 . A A . 101 SER N 1 1
12 20930 1 1 109 SER O O -2.147 -2.539 -15.264 1.00 . A A . 101 SER O 1 1
12 20931 1 1 109 SER OG O -3.960 -5.075 -17.984 1.00 . A A . 101 SER OG 1 1
12 20932 1 1 110 ILE C C -0.863 -2.577 -12.603 1.00 . A A . 102 ILE C 1 1
12 20933 1 1 110 ILE CA C -2.371 -2.767 -12.508 1.00 . A A . 102 ILE CA 1 1
12 20934 1 1 110 ILE CB C -2.722 -3.201 -11.072 1.00 . A A . 102 ILE CB 1 1
12 20935 1 1 110 ILE CD1 C -3.154 -0.865 -10.152 1.00 . A A . 102 ILE CD1 1 1
12 20936 1 1 110 ILE CG1 C -2.308 -2.116 -10.075 1.00 . A A . 102 ILE CG1 1 1
12 20937 1 1 110 ILE CG2 C -2.047 -4.523 -10.732 1.00 . A A . 102 ILE CG2 1 1
12 20938 1 1 110 ILE H H -3.296 -4.542 -13.177 1.00 . A A . 102 ILE H 1 1
12 20939 1 1 110 ILE HA H -2.857 -1.826 -12.702 1.00 . A A . 102 ILE HA 1 1
12 20940 1 1 110 ILE HB H -3.792 -3.343 -11.014 1.00 . A A . 102 ILE HB 1 1
12 20941 1 1 110 ILE HD11 H -2.769 -0.126 -9.465 1.00 . A A . 102 ILE HD11 1 1
12 20942 1 1 110 ILE HD12 H -4.172 -1.105 -9.888 1.00 . A A . 102 ILE HD12 1 1
12 20943 1 1 110 ILE HD13 H -3.126 -0.473 -11.157 1.00 . A A . 102 ILE HD13 1 1
12 20944 1 1 110 ILE HG12 H -2.383 -2.507 -9.072 1.00 . A A . 102 ILE HG12 1 1
12 20945 1 1 110 ILE HG13 H -1.285 -1.833 -10.268 1.00 . A A . 102 ILE HG13 1 1
12 20946 1 1 110 ILE HG21 H -2.456 -5.307 -11.355 1.00 . A A . 102 ILE HG21 1 1
12 20947 1 1 110 ILE HG22 H -2.221 -4.758 -9.694 1.00 . A A . 102 ILE HG22 1 1
12 20948 1 1 110 ILE HG23 H -0.983 -4.443 -10.910 1.00 . A A . 102 ILE HG23 1 1
12 20949 1 1 110 ILE N N -2.849 -3.731 -13.488 1.00 . A A . 102 ILE N 1 1
12 20950 1 1 110 ILE O O -0.120 -3.515 -12.895 1.00 . A A . 102 ILE O 1 1
12 20951 1 1 111 ASP C C 1.315 -0.094 -11.215 1.00 . A A . 103 ASP C 1 1
12 20952 1 1 111 ASP CA C 0.992 -1.017 -12.380 1.00 . A A . 103 ASP CA 1 1
12 20953 1 1 111 ASP CB C 1.378 -0.358 -13.704 1.00 . A A . 103 ASP CB 1 1
12 20954 1 1 111 ASP CG C 0.975 -1.191 -14.905 1.00 . A A . 103 ASP CG 1 1
12 20955 1 1 111 ASP H H -1.072 -0.647 -12.149 1.00 . A A . 103 ASP H 1 1
12 20956 1 1 111 ASP HA H 1.552 -1.933 -12.266 1.00 . A A . 103 ASP HA 1 1
12 20957 1 1 111 ASP HB2 H 0.894 0.604 -13.775 1.00 . A A . 103 ASP HB2 1 1
12 20958 1 1 111 ASP HB3 H 2.449 -0.221 -13.728 1.00 . A A . 103 ASP HB3 1 1
12 20959 1 1 111 ASP N N -0.422 -1.351 -12.356 1.00 . A A . 103 ASP N 1 1
12 20960 1 1 111 ASP O O 0.458 0.676 -10.784 1.00 . A A . 103 ASP O 1 1
12 20961 1 1 111 ASP OD1 O 1.676 -2.182 -15.202 1.00 . A A . 103 ASP OD1 1 1
12 20962 1 1 111 ASP OD2 O -0.041 -0.854 -15.547 1.00 . A A . 103 ASP OD2 1 1
12 20963 1 1 112 ALA C C 2.555 2.114 -9.838 1.00 . A A . 104 ALA C 1 1
12 20964 1 1 112 ALA CA C 2.931 0.663 -9.573 1.00 . A A . 104 ALA CA 1 1
12 20965 1 1 112 ALA CB C 4.414 0.515 -9.289 1.00 . A A . 104 ALA CB 1 1
12 20966 1 1 112 ALA H H 3.179 -0.811 -11.076 1.00 . A A . 104 ALA H 1 1
12 20967 1 1 112 ALA HA H 2.391 0.322 -8.703 1.00 . A A . 104 ALA HA 1 1
12 20968 1 1 112 ALA HB1 H 4.689 1.160 -8.469 1.00 . A A . 104 ALA HB1 1 1
12 20969 1 1 112 ALA HB2 H 4.980 0.783 -10.168 1.00 . A A . 104 ALA HB2 1 1
12 20970 1 1 112 ALA HB3 H 4.622 -0.513 -9.023 1.00 . A A . 104 ALA HB3 1 1
12 20971 1 1 112 ALA N N 2.535 -0.177 -10.696 1.00 . A A . 104 ALA N 1 1
12 20972 1 1 112 ALA O O 2.152 2.843 -8.928 1.00 . A A . 104 ALA O 1 1
12 20973 1 1 113 THR C C 0.847 4.134 -11.247 1.00 . A A . 105 THR C 1 1
12 20974 1 1 113 THR CA C 2.325 3.873 -11.500 1.00 . A A . 105 THR CA 1 1
12 20975 1 1 113 THR CB C 2.622 4.112 -12.991 1.00 . A A . 105 THR CB 1 1
12 20976 1 1 113 THR CG2 C 2.187 5.506 -13.401 1.00 . A A . 105 THR CG2 1 1
12 20977 1 1 113 THR H H 3.006 1.891 -11.772 1.00 . A A . 105 THR H 1 1
12 20978 1 1 113 THR HA H 2.914 4.566 -10.918 1.00 . A A . 105 THR HA 1 1
12 20979 1 1 113 THR HB H 2.064 3.395 -13.574 1.00 . A A . 105 THR HB 1 1
12 20980 1 1 113 THR HG1 H 4.273 4.488 -14.001 1.00 . A A . 105 THR HG1 1 1
12 20981 1 1 113 THR HG21 H 1.109 5.572 -13.354 1.00 . A A . 105 THR HG21 1 1
12 20982 1 1 113 THR HG22 H 2.516 5.704 -14.409 1.00 . A A . 105 THR HG22 1 1
12 20983 1 1 113 THR HG23 H 2.623 6.229 -12.728 1.00 . A A . 105 THR HG23 1 1
12 20984 1 1 113 THR N N 2.674 2.520 -11.098 1.00 . A A . 105 THR N 1 1
12 20985 1 1 113 THR O O 0.479 5.138 -10.642 1.00 . A A . 105 THR O 1 1
12 20986 1 1 113 THR OG1 O 4.020 3.943 -13.252 1.00 . A A . 105 THR OG1 1 1
12 20987 1 1 114 LYS C C -1.824 3.431 -10.078 1.00 . A A . 106 LYS C 1 1
12 20988 1 1 114 LYS CA C -1.437 3.331 -11.550 1.00 . A A . 106 LYS CA 1 1
12 20989 1 1 114 LYS CB C -2.144 2.136 -12.190 1.00 . A A . 106 LYS CB 1 1
12 20990 1 1 114 LYS CD C -2.432 0.677 -14.219 1.00 . A A . 106 LYS CD 1 1
12 20991 1 1 114 LYS CE C -3.947 0.772 -14.308 1.00 . A A . 106 LYS CE 1 1
12 20992 1 1 114 LYS CG C -1.823 1.957 -13.665 1.00 . A A . 106 LYS CG 1 1
12 20993 1 1 114 LYS H H 0.371 2.431 -12.180 1.00 . A A . 106 LYS H 1 1
12 20994 1 1 114 LYS HA H -1.751 4.236 -12.053 1.00 . A A . 106 LYS HA 1 1
12 20995 1 1 114 LYS HB2 H -1.851 1.235 -11.669 1.00 . A A . 106 LYS HB2 1 1
12 20996 1 1 114 LYS HB3 H -3.211 2.267 -12.091 1.00 . A A . 106 LYS HB3 1 1
12 20997 1 1 114 LYS HD2 H -2.034 0.494 -15.205 1.00 . A A . 106 LYS HD2 1 1
12 20998 1 1 114 LYS HD3 H -2.171 -0.143 -13.566 1.00 . A A . 106 LYS HD3 1 1
12 20999 1 1 114 LYS HE2 H -4.345 0.926 -13.316 1.00 . A A . 106 LYS HE2 1 1
12 21000 1 1 114 LYS HE3 H -4.205 1.614 -14.934 1.00 . A A . 106 LYS HE3 1 1
12 21001 1 1 114 LYS HG2 H -2.217 2.799 -14.214 1.00 . A A . 106 LYS HG2 1 1
12 21002 1 1 114 LYS HG3 H -0.749 1.918 -13.787 1.00 . A A . 106 LYS HG3 1 1
12 21003 1 1 114 LYS HZ1 H -4.299 -1.287 -14.300 1.00 . A A . 106 LYS HZ1 1 1
12 21004 1 1 114 LYS HZ2 H -4.192 -0.616 -15.851 1.00 . A A . 106 LYS HZ2 1 1
12 21005 1 1 114 LYS HZ3 H -5.583 -0.374 -14.918 1.00 . A A . 106 LYS HZ3 1 1
12 21006 1 1 114 LYS N N 0.007 3.213 -11.713 1.00 . A A . 106 LYS N 1 1
12 21007 1 1 114 LYS NZ N -4.547 -0.462 -14.884 1.00 . A A . 106 LYS NZ 1 1
12 21008 1 1 114 LYS O O -2.421 4.417 -9.659 1.00 . A A . 106 LYS O 1 1
12 21009 1 1 115 LEU C C -1.384 3.713 -7.226 1.00 . A A . 107 LEU C 1 1
12 21010 1 1 115 LEU CA C -1.813 2.400 -7.874 1.00 . A A . 107 LEU CA 1 1
12 21011 1 1 115 LEU CB C -1.121 1.229 -7.163 1.00 . A A . 107 LEU CB 1 1
12 21012 1 1 115 LEU CD1 C -1.122 -0.316 -5.183 1.00 . A A . 107 LEU CD1 1 1
12 21013 1 1 115 LEU CD2 C -3.018 1.290 -5.480 1.00 . A A . 107 LEU CD2 1 1
12 21014 1 1 115 LEU CG C -1.996 0.411 -6.196 1.00 . A A . 107 LEU CG 1 1
12 21015 1 1 115 LEU H H -1.014 1.640 -9.686 1.00 . A A . 107 LEU H 1 1
12 21016 1 1 115 LEU HA H -2.885 2.293 -7.780 1.00 . A A . 107 LEU HA 1 1
12 21017 1 1 115 LEU HB2 H -0.738 0.559 -7.918 1.00 . A A . 107 LEU HB2 1 1
12 21018 1 1 115 LEU HB3 H -0.285 1.624 -6.604 1.00 . A A . 107 LEU HB3 1 1
12 21019 1 1 115 LEU HD11 H -1.740 -0.720 -4.395 1.00 . A A . 107 LEU HD11 1 1
12 21020 1 1 115 LEU HD12 H -0.405 0.376 -4.761 1.00 . A A . 107 LEU HD12 1 1
12 21021 1 1 115 LEU HD13 H -0.596 -1.122 -5.672 1.00 . A A . 107 LEU HD13 1 1
12 21022 1 1 115 LEU HD21 H -2.508 2.103 -4.985 1.00 . A A . 107 LEU HD21 1 1
12 21023 1 1 115 LEU HD22 H -3.553 0.701 -4.749 1.00 . A A . 107 LEU HD22 1 1
12 21024 1 1 115 LEU HD23 H -3.718 1.688 -6.199 1.00 . A A . 107 LEU HD23 1 1
12 21025 1 1 115 LEU HG H -2.536 -0.336 -6.761 1.00 . A A . 107 LEU HG 1 1
12 21026 1 1 115 LEU N N -1.489 2.406 -9.298 1.00 . A A . 107 LEU N 1 1
12 21027 1 1 115 LEU O O -2.194 4.414 -6.618 1.00 . A A . 107 LEU O 1 1
12 21028 1 1 116 SER C C -0.291 6.489 -7.353 1.00 . A A . 108 SER C 1 1
12 21029 1 1 116 SER CA C 0.444 5.270 -6.804 1.00 . A A . 108 SER CA 1 1
12 21030 1 1 116 SER CB C 1.936 5.379 -7.117 1.00 . A A . 108 SER CB 1 1
12 21031 1 1 116 SER H H 0.495 3.440 -7.868 1.00 . A A . 108 SER H 1 1
12 21032 1 1 116 SER HA H 0.311 5.234 -5.733 1.00 . A A . 108 SER HA 1 1
12 21033 1 1 116 SER HB2 H 2.078 5.352 -8.188 1.00 . A A . 108 SER HB2 1 1
12 21034 1 1 116 SER HB3 H 2.317 6.311 -6.727 1.00 . A A . 108 SER HB3 1 1
12 21035 1 1 116 SER HG H 3.394 4.070 -7.106 1.00 . A A . 108 SER HG 1 1
12 21036 1 1 116 SER N N -0.101 4.041 -7.369 1.00 . A A . 108 SER N 1 1
12 21037 1 1 116 SER O O -0.387 7.521 -6.688 1.00 . A A . 108 SER O 1 1
12 21038 1 1 116 SER OG O 2.660 4.309 -6.535 1.00 . A A . 108 SER OG 1 1
12 21039 1 1 117 ARG C C -2.896 7.614 -8.565 1.00 . A A . 109 ARG C 1 1
12 21040 1 1 117 ARG CA C -1.532 7.438 -9.218 1.00 . A A . 109 ARG CA 1 1
12 21041 1 1 117 ARG CB C -1.690 7.135 -10.714 1.00 . A A . 109 ARG CB 1 1
12 21042 1 1 117 ARG CD C -3.799 8.337 -11.369 1.00 . A A . 109 ARG CD 1 1
12 21043 1 1 117 ARG CG C -2.289 8.269 -11.530 1.00 . A A . 109 ARG CG 1 1
12 21044 1 1 117 ARG CZ C -4.203 10.176 -12.972 1.00 . A A . 109 ARG CZ 1 1
12 21045 1 1 117 ARG H H -0.686 5.519 -9.050 1.00 . A A . 109 ARG H 1 1
12 21046 1 1 117 ARG HA H -0.963 8.344 -9.095 1.00 . A A . 109 ARG HA 1 1
12 21047 1 1 117 ARG HB2 H -0.721 6.902 -11.123 1.00 . A A . 109 ARG HB2 1 1
12 21048 1 1 117 ARG HB3 H -2.327 6.270 -10.823 1.00 . A A . 109 ARG HB3 1 1
12 21049 1 1 117 ARG HD2 H -4.175 7.333 -11.242 1.00 . A A . 109 ARG HD2 1 1
12 21050 1 1 117 ARG HD3 H -4.026 8.918 -10.484 1.00 . A A . 109 ARG HD3 1 1
12 21051 1 1 117 ARG HE H -5.132 8.409 -12.991 1.00 . A A . 109 ARG HE 1 1
12 21052 1 1 117 ARG HG2 H -1.860 9.204 -11.201 1.00 . A A . 109 ARG HG2 1 1
12 21053 1 1 117 ARG HG3 H -2.055 8.111 -12.574 1.00 . A A . 109 ARG HG3 1 1
12 21054 1 1 117 ARG HH11 H -2.794 10.588 -11.585 1.00 . A A . 109 ARG HH11 1 1
12 21055 1 1 117 ARG HH12 H -3.111 11.858 -12.718 1.00 . A A . 109 ARG HH12 1 1
12 21056 1 1 117 ARG HH21 H -5.546 10.078 -14.480 1.00 . A A . 109 ARG HH21 1 1
12 21057 1 1 117 ARG HH22 H -4.670 11.567 -14.362 1.00 . A A . 109 ARG HH22 1 1
12 21058 1 1 117 ARG N N -0.802 6.360 -8.572 1.00 . A A . 109 ARG N 1 1
12 21059 1 1 117 ARG NE N -4.458 8.946 -12.525 1.00 . A A . 109 ARG NE 1 1
12 21060 1 1 117 ARG NH1 N -3.295 10.936 -12.376 1.00 . A A . 109 ARG NH1 1 1
12 21061 1 1 117 ARG NH2 N -4.860 10.647 -14.025 1.00 . A A . 109 ARG NH2 1 1
12 21062 1 1 117 ARG O O -3.166 8.641 -7.941 1.00 . A A . 109 ARG O 1 1
12 21063 1 1 118 PHE C C -5.026 7.149 -6.713 1.00 . A A . 110 PHE C 1 1
12 21064 1 1 118 PHE CA C -5.090 6.633 -8.143 1.00 . A A . 110 PHE CA 1 1
12 21065 1 1 118 PHE CB C -5.721 5.241 -8.179 1.00 . A A . 110 PHE CB 1 1
12 21066 1 1 118 PHE CD1 C -7.459 5.240 -9.990 1.00 . A A . 110 PHE CD1 1 1
12 21067 1 1 118 PHE CD2 C -5.422 4.064 -10.377 1.00 . A A . 110 PHE CD2 1 1
12 21068 1 1 118 PHE CE1 C -7.912 4.873 -11.243 1.00 . A A . 110 PHE CE1 1 1
12 21069 1 1 118 PHE CE2 C -5.869 3.693 -11.630 1.00 . A A . 110 PHE CE2 1 1
12 21070 1 1 118 PHE CG C -6.209 4.841 -9.542 1.00 . A A . 110 PHE CG 1 1
12 21071 1 1 118 PHE CZ C -7.116 4.099 -12.064 1.00 . A A . 110 PHE CZ 1 1
12 21072 1 1 118 PHE H H -3.478 5.831 -9.256 1.00 . A A . 110 PHE H 1 1
12 21073 1 1 118 PHE HA H -5.694 7.311 -8.731 1.00 . A A . 110 PHE HA 1 1
12 21074 1 1 118 PHE HB2 H -4.987 4.512 -7.860 1.00 . A A . 110 PHE HB2 1 1
12 21075 1 1 118 PHE HB3 H -6.564 5.222 -7.502 1.00 . A A . 110 PHE HB3 1 1
12 21076 1 1 118 PHE HD1 H -8.083 5.847 -9.349 1.00 . A A . 110 PHE HD1 1 1
12 21077 1 1 118 PHE HD2 H -4.448 3.743 -10.039 1.00 . A A . 110 PHE HD2 1 1
12 21078 1 1 118 PHE HE1 H -8.888 5.192 -11.580 1.00 . A A . 110 PHE HE1 1 1
12 21079 1 1 118 PHE HE2 H -5.245 3.088 -12.270 1.00 . A A . 110 PHE HE2 1 1
12 21080 1 1 118 PHE HZ H -7.468 3.812 -13.043 1.00 . A A . 110 PHE HZ 1 1
12 21081 1 1 118 PHE N N -3.753 6.607 -8.726 1.00 . A A . 110 PHE N 1 1
12 21082 1 1 118 PHE O O -5.871 7.941 -6.290 1.00 . A A . 110 PHE O 1 1
12 21083 1 1 119 ILE C C -3.512 8.630 -4.592 1.00 . A A . 111 ILE C 1 1
12 21084 1 1 119 ILE CA C -3.834 7.144 -4.598 1.00 . A A . 111 ILE CA 1 1
12 21085 1 1 119 ILE CB C -2.700 6.376 -3.893 1.00 . A A . 111 ILE CB 1 1
12 21086 1 1 119 ILE CD1 C -1.911 4.030 -3.310 1.00 . A A . 111 ILE CD1 1 1
12 21087 1 1 119 ILE CG1 C -3.068 4.902 -3.746 1.00 . A A . 111 ILE CG1 1 1
12 21088 1 1 119 ILE CG2 C -2.413 6.986 -2.530 1.00 . A A . 111 ILE CG2 1 1
12 21089 1 1 119 ILE H H -3.397 6.040 -6.350 1.00 . A A . 111 ILE H 1 1
12 21090 1 1 119 ILE HA H -4.755 6.977 -4.058 1.00 . A A . 111 ILE HA 1 1
12 21091 1 1 119 ILE HB H -1.807 6.460 -4.494 1.00 . A A . 111 ILE HB 1 1
12 21092 1 1 119 ILE HD11 H -2.229 2.997 -3.283 1.00 . A A . 111 ILE HD11 1 1
12 21093 1 1 119 ILE HD12 H -1.585 4.332 -2.326 1.00 . A A . 111 ILE HD12 1 1
12 21094 1 1 119 ILE HD13 H -1.095 4.138 -4.009 1.00 . A A . 111 ILE HD13 1 1
12 21095 1 1 119 ILE HG12 H -3.851 4.804 -3.011 1.00 . A A . 111 ILE HG12 1 1
12 21096 1 1 119 ILE HG13 H -3.422 4.536 -4.693 1.00 . A A . 111 ILE HG13 1 1
12 21097 1 1 119 ILE HG21 H -2.143 8.026 -2.651 1.00 . A A . 111 ILE HG21 1 1
12 21098 1 1 119 ILE HG22 H -1.599 6.453 -2.064 1.00 . A A . 111 ILE HG22 1 1
12 21099 1 1 119 ILE HG23 H -3.294 6.910 -1.912 1.00 . A A . 111 ILE HG23 1 1
12 21100 1 1 119 ILE N N -4.021 6.695 -5.968 1.00 . A A . 111 ILE N 1 1
12 21101 1 1 119 ILE O O -4.200 9.422 -3.957 1.00 . A A . 111 ILE O 1 1
12 21102 1 1 120 GLU C C -3.231 11.266 -5.836 1.00 . A A . 112 GLU C 1 1
12 21103 1 1 120 GLU CA C -2.053 10.396 -5.416 1.00 . A A . 112 GLU CA 1 1
12 21104 1 1 120 GLU CB C -0.926 10.548 -6.438 1.00 . A A . 112 GLU CB 1 1
12 21105 1 1 120 GLU CD C 0.808 12.055 -7.487 1.00 . A A . 112 GLU CD 1 1
12 21106 1 1 120 GLU CG C -0.313 11.937 -6.473 1.00 . A A . 112 GLU CG 1 1
12 21107 1 1 120 GLU H H -1.954 8.320 -5.804 1.00 . A A . 112 GLU H 1 1
12 21108 1 1 120 GLU HA H -1.701 10.711 -4.447 1.00 . A A . 112 GLU HA 1 1
12 21109 1 1 120 GLU HB2 H -0.146 9.838 -6.207 1.00 . A A . 112 GLU HB2 1 1
12 21110 1 1 120 GLU HB3 H -1.321 10.328 -7.421 1.00 . A A . 112 GLU HB3 1 1
12 21111 1 1 120 GLU HG2 H -1.083 12.651 -6.726 1.00 . A A . 112 GLU HG2 1 1
12 21112 1 1 120 GLU HG3 H 0.082 12.168 -5.494 1.00 . A A . 112 GLU HG3 1 1
12 21113 1 1 120 GLU N N -2.464 9.002 -5.321 1.00 . A A . 112 GLU N 1 1
12 21114 1 1 120 GLU O O -3.227 12.482 -5.647 1.00 . A A . 112 GLU O 1 1
12 21115 1 1 120 GLU OE1 O 0.508 12.251 -8.685 1.00 . A A . 112 GLU OE1 1 1
12 21116 1 1 120 GLU OE2 O 1.985 11.953 -7.084 1.00 . A A . 112 GLU OE2 1 1
12 21117 1 1 121 ILE C C -6.510 11.401 -5.804 1.00 . A A . 113 ILE C 1 1
12 21118 1 1 121 ILE CA C -5.428 11.303 -6.885 1.00 . A A . 113 ILE CA 1 1
12 21119 1 1 121 ILE CB C -5.977 10.590 -8.146 1.00 . A A . 113 ILE CB 1 1
12 21120 1 1 121 ILE CD1 C -3.878 11.255 -9.433 1.00 . A A . 113 ILE CD1 1 1
12 21121 1 1 121 ILE CG1 C -5.392 11.227 -9.410 1.00 . A A . 113 ILE CG1 1 1
12 21122 1 1 121 ILE CG2 C -7.496 10.610 -8.192 1.00 . A A . 113 ILE CG2 1 1
12 21123 1 1 121 ILE H H -4.179 9.647 -6.512 1.00 . A A . 113 ILE H 1 1
12 21124 1 1 121 ILE HA H -5.133 12.301 -7.171 1.00 . A A . 113 ILE HA 1 1
12 21125 1 1 121 ILE HB H -5.668 9.559 -8.105 1.00 . A A . 113 ILE HB 1 1
12 21126 1 1 121 ILE HD11 H -3.541 11.766 -10.321 1.00 . A A . 113 ILE HD11 1 1
12 21127 1 1 121 ILE HD12 H -3.501 10.243 -9.435 1.00 . A A . 113 ILE HD12 1 1
12 21128 1 1 121 ILE HD13 H -3.513 11.773 -8.559 1.00 . A A . 113 ILE HD13 1 1
12 21129 1 1 121 ILE HG12 H -5.725 10.666 -10.271 1.00 . A A . 113 ILE HG12 1 1
12 21130 1 1 121 ILE HG13 H -5.745 12.245 -9.488 1.00 . A A . 113 ILE HG13 1 1
12 21131 1 1 121 ILE HG21 H -7.834 10.057 -9.057 1.00 . A A . 113 ILE HG21 1 1
12 21132 1 1 121 ILE HG22 H -7.843 11.630 -8.257 1.00 . A A . 113 ILE HG22 1 1
12 21133 1 1 121 ILE HG23 H -7.887 10.150 -7.299 1.00 . A A . 113 ILE HG23 1 1
12 21134 1 1 121 ILE N N -4.240 10.619 -6.407 1.00 . A A . 113 ILE N 1 1
12 21135 1 1 121 ILE O O -7.189 12.422 -5.697 1.00 . A A . 113 ILE O 1 1
12 21136 1 1 122 ASN C C -7.054 10.219 -2.558 1.00 . A A . 114 ASN C 1 1
12 21137 1 1 122 ASN CA C -7.679 10.346 -3.946 1.00 . A A . 114 ASN CA 1 1
12 21138 1 1 122 ASN CB C -8.686 9.215 -4.148 1.00 . A A . 114 ASN CB 1 1
12 21139 1 1 122 ASN CG C -9.470 9.349 -5.438 1.00 . A A . 114 ASN CG 1 1
12 21140 1 1 122 ASN H H -6.097 9.560 -5.126 1.00 . A A . 114 ASN H 1 1
12 21141 1 1 122 ASN HA H -8.203 11.288 -3.997 1.00 . A A . 114 ASN HA 1 1
12 21142 1 1 122 ASN HB2 H -8.161 8.272 -4.165 1.00 . A A . 114 ASN HB2 1 1
12 21143 1 1 122 ASN HB3 H -9.383 9.219 -3.320 1.00 . A A . 114 ASN HB3 1 1
12 21144 1 1 122 ASN HD21 H -10.679 10.683 -4.591 1.00 . A A . 114 ASN HD21 1 1
12 21145 1 1 122 ASN HD22 H -11.016 10.305 -6.245 1.00 . A A . 114 ASN HD22 1 1
12 21146 1 1 122 ASN N N -6.668 10.347 -5.004 1.00 . A A . 114 ASN N 1 1
12 21147 1 1 122 ASN ND2 N -10.492 10.198 -5.423 1.00 . A A . 114 ASN ND2 1 1
12 21148 1 1 122 ASN O O -7.682 9.702 -1.638 1.00 . A A . 114 ASN O 1 1
12 21149 1 1 122 ASN OD1 O -9.160 8.700 -6.436 1.00 . A A . 114 ASN OD1 1 1
12 21150 1 1 123 SER C C -5.572 11.786 -0.253 1.00 . A A . 115 SER C 1 1
12 21151 1 1 123 SER CA C -5.137 10.616 -1.127 1.00 . A A . 115 SER CA 1 1
12 21152 1 1 123 SER CB C -3.621 10.635 -1.326 1.00 . A A . 115 SER CB 1 1
12 21153 1 1 123 SER H H -5.341 11.024 -3.195 1.00 . A A . 115 SER H 1 1
12 21154 1 1 123 SER HA H -5.417 9.692 -0.640 1.00 . A A . 115 SER HA 1 1
12 21155 1 1 123 SER HB2 H -3.131 10.544 -0.370 1.00 . A A . 115 SER HB2 1 1
12 21156 1 1 123 SER HB3 H -3.334 9.805 -1.958 1.00 . A A . 115 SER HB3 1 1
12 21157 1 1 123 SER HG H -3.966 12.300 -2.304 1.00 . A A . 115 SER HG 1 1
12 21158 1 1 123 SER N N -5.817 10.671 -2.414 1.00 . A A . 115 SER N 1 1
12 21159 1 1 123 SER O O -4.742 12.503 0.310 1.00 . A A . 115 SER O 1 1
12 21160 1 1 123 SER OG O -3.202 11.841 -1.942 1.00 . A A . 115 SER OG 1 1
12 21161 1 1 124 LEU C C -8.046 12.541 1.953 1.00 . A A . 116 LEU C 1 1
12 21162 1 1 124 LEU CA C -7.452 13.054 0.644 1.00 . A A . 116 LEU CA 1 1
12 21163 1 1 124 LEU CB C -8.529 13.772 -0.169 1.00 . A A . 116 LEU CB 1 1
12 21164 1 1 124 LEU CD1 C -9.261 14.873 -2.298 1.00 . A A . 116 LEU CD1 1 1
12 21165 1 1 124 LEU CD2 C -6.919 15.191 -1.476 1.00 . A A . 116 LEU CD2 1 1
12 21166 1 1 124 LEU CG C -8.095 14.228 -1.564 1.00 . A A . 116 LEU CG 1 1
12 21167 1 1 124 LEU H H -7.489 11.350 -0.603 1.00 . A A . 116 LEU H 1 1
12 21168 1 1 124 LEU HA H -6.661 13.751 0.870 1.00 . A A . 116 LEU HA 1 1
12 21169 1 1 124 LEU HB2 H -9.370 13.101 -0.280 1.00 . A A . 116 LEU HB2 1 1
12 21170 1 1 124 LEU HB3 H -8.849 14.639 0.386 1.00 . A A . 116 LEU HB3 1 1
12 21171 1 1 124 LEU HD11 H -8.931 15.209 -3.269 1.00 . A A . 116 LEU HD11 1 1
12 21172 1 1 124 LEU HD12 H -9.623 15.716 -1.729 1.00 . A A . 116 LEU HD12 1 1
12 21173 1 1 124 LEU HD13 H -10.054 14.151 -2.417 1.00 . A A . 116 LEU HD13 1 1
12 21174 1 1 124 LEU HD21 H -6.627 15.492 -2.471 1.00 . A A . 116 LEU HD21 1 1
12 21175 1 1 124 LEU HD22 H -6.090 14.702 -0.989 1.00 . A A . 116 LEU HD22 1 1
12 21176 1 1 124 LEU HD23 H -7.208 16.062 -0.906 1.00 . A A . 116 LEU HD23 1 1
12 21177 1 1 124 LEU HG H -7.780 13.364 -2.133 1.00 . A A . 116 LEU HG 1 1
12 21178 1 1 124 LEU N N -6.885 11.967 -0.143 1.00 . A A . 116 LEU N 1 1
12 21179 1 1 124 LEU O O -7.332 12.567 2.977 1.00 . A A . 116 LEU O 1 1
12 21180 1 1 124 LEU OXT O -9.223 12.124 1.944 1.00 . A A . 116 LEU OXT 1 1
13 21181 1 1 9 GLU C C 20.915 -11.649 -15.147 1.00 . A A . 1 GLU C 1 1
13 21182 1 1 9 GLU CA C 20.087 -10.993 -16.248 1.00 . A A . 1 GLU CA 1 1
13 21183 1 1 9 GLU CB C 20.706 -11.298 -17.614 1.00 . A A . 1 GLU CB 1 1
13 21184 1 1 9 GLU CD C 19.324 -13.362 -18.067 1.00 . A A . 1 GLU CD 1 1
13 21185 1 1 9 GLU CG C 20.718 -12.778 -17.959 1.00 . A A . 1 GLU CG 1 1
13 21186 1 1 9 GLU H H 20.473 -9.124 -15.241 1.00 . A A . 1 GLU H 1 1
13 21187 1 1 9 GLU HA H 19.085 -11.398 -16.215 1.00 . A A . 1 GLU HA 1 1
13 21188 1 1 9 GLU HB2 H 20.147 -10.778 -18.376 1.00 . A A . 1 GLU HB2 1 1
13 21189 1 1 9 GLU HB3 H 21.726 -10.941 -17.621 1.00 . A A . 1 GLU HB3 1 1
13 21190 1 1 9 GLU HG2 H 21.222 -12.911 -18.906 1.00 . A A . 1 GLU HG2 1 1
13 21191 1 1 9 GLU HG3 H 21.257 -13.311 -17.188 1.00 . A A . 1 GLU HG3 1 1
13 21192 1 1 9 GLU N N 20.003 -9.524 -16.041 1.00 . A A . 1 GLU N 1 1
13 21193 1 1 9 GLU O O 22.143 -11.560 -15.146 1.00 . A A . 1 GLU O 1 1
13 21194 1 1 9 GLU OE1 O 18.723 -13.267 -19.159 1.00 . A A . 1 GLU OE1 1 1
13 21195 1 1 9 GLU OE2 O 18.832 -13.913 -17.060 1.00 . A A . 1 GLU OE2 1 1
13 21196 1 1 10 VAL C C 20.191 -14.266 -12.722 1.00 . A A . 2 VAL C 1 1
13 21197 1 1 10 VAL CA C 20.913 -12.978 -13.109 1.00 . A A . 2 VAL CA 1 1
13 21198 1 1 10 VAL CB C 21.014 -12.059 -11.873 1.00 . A A . 2 VAL CB 1 1
13 21199 1 1 10 VAL CG1 C 19.630 -11.673 -11.372 1.00 . A A . 2 VAL CG1 1 1
13 21200 1 1 10 VAL CG2 C 21.823 -12.727 -10.770 1.00 . A A . 2 VAL CG2 1 1
13 21201 1 1 10 VAL H H 19.260 -12.343 -14.266 1.00 . A A . 2 VAL H 1 1
13 21202 1 1 10 VAL HA H 21.914 -13.223 -13.431 1.00 . A A . 2 VAL HA 1 1
13 21203 1 1 10 VAL HB H 21.527 -11.156 -12.167 1.00 . A A . 2 VAL HB 1 1
13 21204 1 1 10 VAL HG11 H 19.726 -11.004 -10.530 1.00 . A A . 2 VAL HG11 1 1
13 21205 1 1 10 VAL HG12 H 19.097 -12.561 -11.066 1.00 . A A . 2 VAL HG12 1 1
13 21206 1 1 10 VAL HG13 H 19.085 -11.181 -12.164 1.00 . A A . 2 VAL HG13 1 1
13 21207 1 1 10 VAL HG21 H 21.875 -12.070 -9.915 1.00 . A A . 2 VAL HG21 1 1
13 21208 1 1 10 VAL HG22 H 22.821 -12.931 -11.129 1.00 . A A . 2 VAL HG22 1 1
13 21209 1 1 10 VAL HG23 H 21.347 -13.654 -10.484 1.00 . A A . 2 VAL HG23 1 1
13 21210 1 1 10 VAL N N 20.236 -12.308 -14.213 1.00 . A A . 2 VAL N 1 1
13 21211 1 1 10 VAL O O 18.962 -14.318 -12.696 1.00 . A A . 2 VAL O 1 1
13 21212 1 1 11 GLU C C 20.604 -16.853 -10.553 1.00 . A A . 3 GLU C 1 1
13 21213 1 1 11 GLU CA C 20.402 -16.595 -12.042 1.00 . A A . 3 GLU CA 1 1
13 21214 1 1 11 GLU CB C 21.043 -17.720 -12.858 1.00 . A A . 3 GLU CB 1 1
13 21215 1 1 11 GLU CD C 19.360 -17.508 -14.730 1.00 . A A . 3 GLU CD 1 1
13 21216 1 1 11 GLU CG C 20.827 -17.583 -14.356 1.00 . A A . 3 GLU CG 1 1
13 21217 1 1 11 GLU H H 21.939 -15.204 -12.469 1.00 . A A . 3 GLU H 1 1
13 21218 1 1 11 GLU HA H 19.343 -16.570 -12.250 1.00 . A A . 3 GLU HA 1 1
13 21219 1 1 11 GLU HB2 H 22.106 -17.726 -12.667 1.00 . A A . 3 GLU HB2 1 1
13 21220 1 1 11 GLU HB3 H 20.623 -18.662 -12.539 1.00 . A A . 3 GLU HB3 1 1
13 21221 1 1 11 GLU HG2 H 21.317 -16.682 -14.697 1.00 . A A . 3 GLU HG2 1 1
13 21222 1 1 11 GLU HG3 H 21.267 -18.438 -14.849 1.00 . A A . 3 GLU HG3 1 1
13 21223 1 1 11 GLU N N 20.965 -15.307 -12.427 1.00 . A A . 3 GLU N 1 1
13 21224 1 1 11 GLU O O 21.527 -16.314 -9.941 1.00 . A A . 3 GLU O 1 1
13 21225 1 1 11 GLU OE1 O 18.637 -18.500 -14.499 1.00 . A A . 3 GLU OE1 1 1
13 21226 1 1 11 GLU OE2 O 18.933 -16.456 -15.249 1.00 . A A . 3 GLU OE2 1 1
13 21227 1 1 12 LYS C C 19.706 -16.761 -7.693 1.00 . A A . 4 LYS C 1 1
13 21228 1 1 12 LYS CA C 19.816 -18.016 -8.557 1.00 . A A . 4 LYS CA 1 1
13 21229 1 1 12 LYS CB C 21.126 -18.749 -8.255 1.00 . A A . 4 LYS CB 1 1
13 21230 1 1 12 LYS CD C 22.600 -19.864 -6.544 1.00 . A A . 4 LYS CD 1 1
13 21231 1 1 12 LYS CE C 23.748 -18.875 -6.392 1.00 . A A . 4 LYS CE 1 1
13 21232 1 1 12 LYS CG C 21.274 -19.160 -6.801 1.00 . A A . 4 LYS CG 1 1
13 21233 1 1 12 LYS H H 19.024 -18.078 -10.520 1.00 . A A . 4 LYS H 1 1
13 21234 1 1 12 LYS HA H 18.988 -18.668 -8.326 1.00 . A A . 4 LYS HA 1 1
13 21235 1 1 12 LYS HB2 H 21.174 -19.639 -8.865 1.00 . A A . 4 LYS HB2 1 1
13 21236 1 1 12 LYS HB3 H 21.953 -18.102 -8.512 1.00 . A A . 4 LYS HB3 1 1
13 21237 1 1 12 LYS HD2 H 22.518 -20.444 -5.637 1.00 . A A . 4 LYS HD2 1 1
13 21238 1 1 12 LYS HD3 H 22.811 -20.520 -7.375 1.00 . A A . 4 LYS HD3 1 1
13 21239 1 1 12 LYS HE2 H 23.477 -18.141 -5.648 1.00 . A A . 4 LYS HE2 1 1
13 21240 1 1 12 LYS HE3 H 24.625 -19.412 -6.062 1.00 . A A . 4 LYS HE3 1 1
13 21241 1 1 12 LYS HG2 H 21.223 -18.278 -6.179 1.00 . A A . 4 LYS HG2 1 1
13 21242 1 1 12 LYS HG3 H 20.467 -19.829 -6.542 1.00 . A A . 4 LYS HG3 1 1
13 21243 1 1 12 LYS HZ1 H 24.921 -17.600 -7.559 1.00 . A A . 4 LYS HZ1 1 1
13 21244 1 1 12 LYS HZ2 H 23.274 -17.551 -7.936 1.00 . A A . 4 LYS HZ2 1 1
13 21245 1 1 12 LYS HZ3 H 24.214 -18.866 -8.428 1.00 . A A . 4 LYS HZ3 1 1
13 21246 1 1 12 LYS N N 19.736 -17.681 -9.977 1.00 . A A . 4 LYS N 1 1
13 21247 1 1 12 LYS NZ N 24.061 -18.174 -7.668 1.00 . A A . 4 LYS NZ 1 1
13 21248 1 1 12 LYS O O 20.697 -16.073 -7.449 1.00 . A A . 4 LYS O 1 1
13 21249 1 1 13 SER C C 19.021 -15.398 -5.081 1.00 . A A . 5 SER C 1 1
13 21250 1 1 13 SER CA C 18.250 -15.301 -6.394 1.00 . A A . 5 SER CA 1 1
13 21251 1 1 13 SER CB C 16.755 -15.155 -6.110 1.00 . A A . 5 SER CB 1 1
13 21252 1 1 13 SER H H 17.741 -17.058 -7.460 1.00 . A A . 5 SER H 1 1
13 21253 1 1 13 SER HA H 18.591 -14.430 -6.934 1.00 . A A . 5 SER HA 1 1
13 21254 1 1 13 SER HB2 H 16.590 -14.283 -5.494 1.00 . A A . 5 SER HB2 1 1
13 21255 1 1 13 SER HB3 H 16.223 -15.039 -7.044 1.00 . A A . 5 SER HB3 1 1
13 21256 1 1 13 SER HG H 15.735 -16.011 -4.674 1.00 . A A . 5 SER HG 1 1
13 21257 1 1 13 SER N N 18.492 -16.471 -7.232 1.00 . A A . 5 SER N 1 1
13 21258 1 1 13 SER O O 19.210 -16.487 -4.539 1.00 . A A . 5 SER O 1 1
13 21259 1 1 13 SER OG O 16.251 -16.292 -5.433 1.00 . A A . 5 SER OG 1 1
13 21260 1 1 14 SER C C 19.271 -14.100 -2.129 1.00 . A A . 6 SER C 1 1
13 21261 1 1 14 SER CA C 20.213 -14.203 -3.324 1.00 . A A . 6 SER CA 1 1
13 21262 1 1 14 SER CB C 21.177 -13.015 -3.328 1.00 . A A . 6 SER CB 1 1
13 21263 1 1 14 SER H H 19.280 -13.415 -5.054 1.00 . A A . 6 SER H 1 1
13 21264 1 1 14 SER HA H 20.782 -15.116 -3.243 1.00 . A A . 6 SER HA 1 1
13 21265 1 1 14 SER HB2 H 20.617 -12.097 -3.437 1.00 . A A . 6 SER HB2 1 1
13 21266 1 1 14 SER HB3 H 21.724 -12.993 -2.395 1.00 . A A . 6 SER HB3 1 1
13 21267 1 1 14 SER HG H 21.981 -13.948 -4.852 1.00 . A A . 6 SER HG 1 1
13 21268 1 1 14 SER N N 19.463 -14.250 -4.575 1.00 . A A . 6 SER N 1 1
13 21269 1 1 14 SER O O 18.958 -13.002 -1.667 1.00 . A A . 6 SER O 1 1
13 21270 1 1 14 SER OG O 22.103 -13.112 -4.397 1.00 . A A . 6 SER OG 1 1
13 21271 1 1 15 ASP C C 16.590 -14.621 -0.815 1.00 . A A . 7 ASP C 1 1
13 21272 1 1 15 ASP CA C 17.915 -15.310 -0.495 1.00 . A A . 7 ASP CA 1 1
13 21273 1 1 15 ASP CB C 18.557 -14.674 0.741 1.00 . A A . 7 ASP CB 1 1
13 21274 1 1 15 ASP CG C 17.655 -14.732 1.958 1.00 . A A . 7 ASP CG 1 1
13 21275 1 1 15 ASP H H 19.119 -16.092 -2.049 1.00 . A A . 7 ASP H 1 1
13 21276 1 1 15 ASP HA H 17.718 -16.352 -0.287 1.00 . A A . 7 ASP HA 1 1
13 21277 1 1 15 ASP HB2 H 19.474 -15.195 0.972 1.00 . A A . 7 ASP HB2 1 1
13 21278 1 1 15 ASP HB3 H 18.781 -13.638 0.530 1.00 . A A . 7 ASP HB3 1 1
13 21279 1 1 15 ASP N N 18.826 -15.254 -1.635 1.00 . A A . 7 ASP N 1 1
13 21280 1 1 15 ASP O O 15.615 -15.277 -1.184 1.00 . A A . 7 ASP O 1 1
13 21281 1 1 15 ASP OD1 O 17.730 -15.730 2.705 1.00 . A A . 7 ASP OD1 1 1
13 21282 1 1 15 ASP OD2 O 16.871 -13.781 2.162 1.00 . A A . 7 ASP OD2 1 1
13 21283 1 1 16 GLY C C 15.551 -11.049 -0.854 1.00 . A A . 8 GLY C 1 1
13 21284 1 1 16 GLY CA C 15.347 -12.551 -0.956 1.00 . A A . 8 GLY CA 1 1
13 21285 1 1 16 GLY H H 17.363 -12.829 -0.368 1.00 . A A . 8 GLY H 1 1
13 21286 1 1 16 GLY HA2 H 15.016 -12.791 -1.955 1.00 . A A . 8 GLY HA2 1 1
13 21287 1 1 16 GLY HA3 H 14.581 -12.847 -0.254 1.00 . A A . 8 GLY HA3 1 1
13 21288 1 1 16 GLY N N 16.558 -13.299 -0.672 1.00 . A A . 8 GLY N 1 1
13 21289 1 1 16 GLY O O 16.610 -10.596 -0.420 1.00 . A A . 8 GLY O 1 1
13 21290 1 1 17 PRO C C 14.791 -8.262 0.226 1.00 . A A . 9 PRO C 1 1
13 21291 1 1 17 PRO CA C 14.631 -8.781 -1.199 1.00 . A A . 9 PRO CA 1 1
13 21292 1 1 17 PRO CB C 13.297 -8.308 -1.791 1.00 . A A . 9 PRO CB 1 1
13 21293 1 1 17 PRO CD C 13.252 -10.696 -1.793 1.00 . A A . 9 PRO CD 1 1
13 21294 1 1 17 PRO CG C 12.755 -9.486 -2.526 1.00 . A A . 9 PRO CG 1 1
13 21295 1 1 17 PRO HA H 15.445 -8.411 -1.806 1.00 . A A . 9 PRO HA 1 1
13 21296 1 1 17 PRO HB2 H 12.635 -8.006 -0.991 1.00 . A A . 9 PRO HB2 1 1
13 21297 1 1 17 PRO HB3 H 13.470 -7.476 -2.454 1.00 . A A . 9 PRO HB3 1 1
13 21298 1 1 17 PRO HD2 H 12.572 -10.964 -0.997 1.00 . A A . 9 PRO HD2 1 1
13 21299 1 1 17 PRO HD3 H 13.386 -11.524 -2.473 1.00 . A A . 9 PRO HD3 1 1
13 21300 1 1 17 PRO HG2 H 11.675 -9.460 -2.519 1.00 . A A . 9 PRO HG2 1 1
13 21301 1 1 17 PRO HG3 H 13.125 -9.484 -3.541 1.00 . A A . 9 PRO HG3 1 1
13 21302 1 1 17 PRO N N 14.546 -10.245 -1.254 1.00 . A A . 9 PRO N 1 1
13 21303 1 1 17 PRO O O 14.891 -9.044 1.172 1.00 . A A . 9 PRO O 1 1
13 21304 1 1 18 GLY C C 13.695 -6.452 2.524 1.00 . A A . 10 GLY C 1 1
13 21305 1 1 18 GLY CA C 14.959 -6.346 1.691 1.00 . A A . 10 GLY CA 1 1
13 21306 1 1 18 GLY H H 14.723 -6.367 -0.415 1.00 . A A . 10 GLY H 1 1
13 21307 1 1 18 GLY HA2 H 15.761 -6.845 2.211 1.00 . A A . 10 GLY HA2 1 1
13 21308 1 1 18 GLY HA3 H 15.213 -5.302 1.575 1.00 . A A . 10 GLY HA3 1 1
13 21309 1 1 18 GLY N N 14.809 -6.941 0.375 1.00 . A A . 10 GLY N 1 1
13 21310 1 1 18 GLY O O 13.223 -7.555 2.808 1.00 . A A . 10 GLY O 1 1
13 21311 1 1 19 ALA C C 11.397 -3.847 3.823 1.00 . A A . 11 ALA C 1 1
13 21312 1 1 19 ALA CA C 11.933 -5.268 3.722 1.00 . A A . 11 ALA CA 1 1
13 21313 1 1 19 ALA CB C 12.198 -5.830 5.111 1.00 . A A . 11 ALA CB 1 1
13 21314 1 1 19 ALA H H 13.571 -4.459 2.653 1.00 . A A . 11 ALA H 1 1
13 21315 1 1 19 ALA HA H 11.193 -5.890 3.240 1.00 . A A . 11 ALA HA 1 1
13 21316 1 1 19 ALA HB1 H 12.609 -6.826 5.024 1.00 . A A . 11 ALA HB1 1 1
13 21317 1 1 19 ALA HB2 H 11.273 -5.870 5.665 1.00 . A A . 11 ALA HB2 1 1
13 21318 1 1 19 ALA HB3 H 12.901 -5.195 5.628 1.00 . A A . 11 ALA HB3 1 1
13 21319 1 1 19 ALA N N 13.148 -5.305 2.915 1.00 . A A . 11 ALA N 1 1
13 21320 1 1 19 ALA O O 10.381 -3.513 3.215 1.00 . A A . 11 ALA O 1 1
13 21321 1 1 20 ALA C C 10.336 -1.509 5.453 1.00 . A A . 12 ALA C 1 1
13 21322 1 1 20 ALA CA C 11.704 -1.622 4.785 1.00 . A A . 12 ALA CA 1 1
13 21323 1 1 20 ALA CB C 11.710 -0.889 3.451 1.00 . A A . 12 ALA CB 1 1
13 21324 1 1 20 ALA H H 12.892 -3.352 5.055 1.00 . A A . 12 ALA H 1 1
13 21325 1 1 20 ALA HA H 12.442 -1.157 5.423 1.00 . A A . 12 ALA HA 1 1
13 21326 1 1 20 ALA HB1 H 10.860 -1.203 2.863 1.00 . A A . 12 ALA HB1 1 1
13 21327 1 1 20 ALA HB2 H 12.621 -1.122 2.918 1.00 . A A . 12 ALA HB2 1 1
13 21328 1 1 20 ALA HB3 H 11.656 0.176 3.623 1.00 . A A . 12 ALA HB3 1 1
13 21329 1 1 20 ALA N N 12.094 -3.015 4.596 1.00 . A A . 12 ALA N 1 1
13 21330 1 1 20 ALA O O 10.241 -1.307 6.664 1.00 . A A . 12 ALA O 1 1
13 21331 1 1 21 GLN C C 6.949 -2.295 4.248 1.00 . A A . 13 GLN C 1 1
13 21332 1 1 21 GLN CA C 7.916 -1.553 5.166 1.00 . A A . 13 GLN CA 1 1
13 21333 1 1 21 GLN CB C 7.497 -0.086 5.301 1.00 . A A . 13 GLN CB 1 1
13 21334 1 1 21 GLN CD C 7.489 2.195 4.212 1.00 . A A . 13 GLN CD 1 1
13 21335 1 1 21 GLN CG C 7.586 0.696 3.999 1.00 . A A . 13 GLN CG 1 1
13 21336 1 1 21 GLN H H 9.422 -1.806 3.701 1.00 . A A . 13 GLN H 1 1
13 21337 1 1 21 GLN HA H 7.895 -2.016 6.141 1.00 . A A . 13 GLN HA 1 1
13 21338 1 1 21 GLN HB2 H 6.474 -0.047 5.648 1.00 . A A . 13 GLN HB2 1 1
13 21339 1 1 21 GLN HB3 H 8.134 0.394 6.029 1.00 . A A . 13 GLN HB3 1 1
13 21340 1 1 21 GLN HE21 H 5.509 2.120 4.040 1.00 . A A . 13 GLN HE21 1 1
13 21341 1 1 21 GLN HE22 H 6.181 3.687 4.326 1.00 . A A . 13 GLN HE22 1 1
13 21342 1 1 21 GLN HG2 H 8.533 0.476 3.527 1.00 . A A . 13 GLN HG2 1 1
13 21343 1 1 21 GLN HG3 H 6.780 0.384 3.350 1.00 . A A . 13 GLN HG3 1 1
13 21344 1 1 21 GLN N N 9.280 -1.641 4.655 1.00 . A A . 13 GLN N 1 1
13 21345 1 1 21 GLN NE2 N 6.269 2.719 4.190 1.00 . A A . 13 GLN NE2 1 1
13 21346 1 1 21 GLN O O 7.099 -2.271 3.027 1.00 . A A . 13 GLN O 1 1
13 21347 1 1 21 GLN OE1 O 8.499 2.873 4.396 1.00 . A A . 13 GLN OE1 1 1
13 21348 1 1 22 GLU C C 3.555 -3.418 4.577 1.00 . A A . 14 GLU C 1 1
13 21349 1 1 22 GLU CA C 4.971 -3.705 4.075 1.00 . A A . 14 GLU CA 1 1
13 21350 1 1 22 GLU CB C 5.270 -5.205 4.154 1.00 . A A . 14 GLU CB 1 1
13 21351 1 1 22 GLU CD C 5.469 -7.258 5.606 1.00 . A A . 14 GLU CD 1 1
13 21352 1 1 22 GLU CG C 5.031 -5.808 5.526 1.00 . A A . 14 GLU CG 1 1
13 21353 1 1 22 GLU H H 5.891 -2.937 5.821 1.00 . A A . 14 GLU H 1 1
13 21354 1 1 22 GLU HA H 5.046 -3.388 3.045 1.00 . A A . 14 GLU HA 1 1
13 21355 1 1 22 GLU HB2 H 4.643 -5.723 3.444 1.00 . A A . 14 GLU HB2 1 1
13 21356 1 1 22 GLU HB3 H 6.306 -5.367 3.890 1.00 . A A . 14 GLU HB3 1 1
13 21357 1 1 22 GLU HG2 H 5.583 -5.240 6.258 1.00 . A A . 14 GLU HG2 1 1
13 21358 1 1 22 GLU HG3 H 3.975 -5.754 5.749 1.00 . A A . 14 GLU HG3 1 1
13 21359 1 1 22 GLU N N 5.959 -2.955 4.843 1.00 . A A . 14 GLU N 1 1
13 21360 1 1 22 GLU O O 3.371 -2.984 5.713 1.00 . A A . 14 GLU O 1 1
13 21361 1 1 22 GLU OE1 O 4.948 -8.078 4.820 1.00 . A A . 14 GLU OE1 1 1
13 21362 1 1 22 GLU OE2 O 6.335 -7.571 6.447 1.00 . A A . 14 GLU OE2 1 1
13 21363 1 1 23 PRO C C 0.639 -4.342 5.199 1.00 . A A . 15 PRO C 1 1
13 21364 1 1 23 PRO CA C 1.132 -3.415 4.090 1.00 . A A . 15 PRO CA 1 1
13 21365 1 1 23 PRO CB C 0.374 -3.672 2.786 1.00 . A A . 15 PRO CB 1 1
13 21366 1 1 23 PRO CD C 2.666 -4.209 2.369 1.00 . A A . 15 PRO CD 1 1
13 21367 1 1 23 PRO CG C 1.257 -4.567 1.992 1.00 . A A . 15 PRO CG 1 1
13 21368 1 1 23 PRO HA H 0.982 -2.390 4.396 1.00 . A A . 15 PRO HA 1 1
13 21369 1 1 23 PRO HB2 H -0.573 -4.144 3.003 1.00 . A A . 15 PRO HB2 1 1
13 21370 1 1 23 PRO HB3 H 0.205 -2.733 2.277 1.00 . A A . 15 PRO HB3 1 1
13 21371 1 1 23 PRO HD2 H 3.291 -5.091 2.371 1.00 . A A . 15 PRO HD2 1 1
13 21372 1 1 23 PRO HD3 H 3.061 -3.468 1.693 1.00 . A A . 15 PRO HD3 1 1
13 21373 1 1 23 PRO HG2 H 1.054 -5.598 2.241 1.00 . A A . 15 PRO HG2 1 1
13 21374 1 1 23 PRO HG3 H 1.100 -4.396 0.937 1.00 . A A . 15 PRO HG3 1 1
13 21375 1 1 23 PRO N N 2.534 -3.662 3.731 1.00 . A A . 15 PRO N 1 1
13 21376 1 1 23 PRO O O 1.036 -5.505 5.276 1.00 . A A . 15 PRO O 1 1
13 21377 1 1 24 THR C C -1.588 -5.778 6.708 1.00 . A A . 16 THR C 1 1
13 21378 1 1 24 THR CA C -0.782 -4.568 7.176 1.00 . A A . 16 THR CA 1 1
13 21379 1 1 24 THR CB C -1.685 -3.679 8.051 1.00 . A A . 16 THR CB 1 1
13 21380 1 1 24 THR CG2 C -2.027 -4.375 9.359 1.00 . A A . 16 THR CG2 1 1
13 21381 1 1 24 THR H H -0.516 -2.881 5.925 1.00 . A A . 16 THR H 1 1
13 21382 1 1 24 THR HA H 0.042 -4.913 7.783 1.00 . A A . 16 THR HA 1 1
13 21383 1 1 24 THR HB H -2.603 -3.483 7.515 1.00 . A A . 16 THR HB 1 1
13 21384 1 1 24 THR HG1 H -0.471 -2.197 7.584 1.00 . A A . 16 THR HG1 1 1
13 21385 1 1 24 THR HG21 H -2.708 -3.760 9.927 1.00 . A A . 16 THR HG21 1 1
13 21386 1 1 24 THR HG22 H -1.123 -4.533 9.929 1.00 . A A . 16 THR HG22 1 1
13 21387 1 1 24 THR HG23 H -2.491 -5.328 9.150 1.00 . A A . 16 THR HG23 1 1
13 21388 1 1 24 THR N N -0.233 -3.812 6.054 1.00 . A A . 16 THR N 1 1
13 21389 1 1 24 THR O O -2.096 -5.804 5.588 1.00 . A A . 16 THR O 1 1
13 21390 1 1 24 THR OG1 O -1.029 -2.437 8.328 1.00 . A A . 16 THR OG1 1 1
13 21391 1 1 25 TRP C C -3.837 -7.939 7.908 1.00 . A A . 17 TRP C 1 1
13 21392 1 1 25 TRP CA C -2.442 -7.990 7.283 1.00 . A A . 17 TRP CA 1 1
13 21393 1 1 25 TRP CB C -1.686 -9.215 7.803 1.00 . A A . 17 TRP CB 1 1
13 21394 1 1 25 TRP CD1 C -0.142 -9.912 5.879 1.00 . A A . 17 TRP CD1 1 1
13 21395 1 1 25 TRP CD2 C 0.933 -9.183 7.705 1.00 . A A . 17 TRP CD2 1 1
13 21396 1 1 25 TRP CE2 C 1.888 -9.532 6.732 1.00 . A A . 17 TRP CE2 1 1
13 21397 1 1 25 TRP CE3 C 1.374 -8.698 8.939 1.00 . A A . 17 TRP CE3 1 1
13 21398 1 1 25 TRP CG C -0.360 -9.430 7.139 1.00 . A A . 17 TRP CG 1 1
13 21399 1 1 25 TRP CH2 C 3.660 -8.933 8.173 1.00 . A A . 17 TRP CH2 1 1
13 21400 1 1 25 TRP CZ2 C 3.257 -9.412 6.957 1.00 . A A . 17 TRP CZ2 1 1
13 21401 1 1 25 TRP CZ3 C 2.734 -8.579 9.160 1.00 . A A . 17 TRP CZ3 1 1
13 21402 1 1 25 TRP H H -1.261 -6.688 8.457 1.00 . A A . 17 TRP H 1 1
13 21403 1 1 25 TRP HA H -2.542 -8.066 6.210 1.00 . A A . 17 TRP HA 1 1
13 21404 1 1 25 TRP HB2 H -1.509 -9.093 8.861 1.00 . A A . 17 TRP HB2 1 1
13 21405 1 1 25 TRP HB3 H -2.289 -10.096 7.643 1.00 . A A . 17 TRP HB3 1 1
13 21406 1 1 25 TRP HD1 H -0.924 -10.197 5.191 1.00 . A A . 17 TRP HD1 1 1
13 21407 1 1 25 TRP HE1 H 1.618 -10.284 4.792 1.00 . A A . 17 TRP HE1 1 1
13 21408 1 1 25 TRP HE3 H 0.674 -8.419 9.712 1.00 . A A . 17 TRP HE3 1 1
13 21409 1 1 25 TRP HH2 H 4.714 -8.825 8.389 1.00 . A A . 17 TRP HH2 1 1
13 21410 1 1 25 TRP HZ2 H 3.984 -9.681 6.205 1.00 . A A . 17 TRP HZ2 1 1
13 21411 1 1 25 TRP HZ3 H 3.094 -8.206 10.108 1.00 . A A . 17 TRP HZ3 1 1
13 21412 1 1 25 TRP N N -1.697 -6.773 7.584 1.00 . A A . 17 TRP N 1 1
13 21413 1 1 25 TRP NE1 N 1.208 -9.974 5.627 1.00 . A A . 17 TRP NE1 1 1
13 21414 1 1 25 TRP O O -4.045 -8.417 9.024 1.00 . A A . 17 TRP O 1 1
13 21415 1 1 26 LEU C C -6.936 -8.529 7.387 1.00 . A A . 18 LEU C 1 1
13 21416 1 1 26 LEU CA C -6.162 -7.241 7.660 1.00 . A A . 18 LEU CA 1 1
13 21417 1 1 26 LEU CB C -6.843 -6.055 6.980 1.00 . A A . 18 LEU CB 1 1
13 21418 1 1 26 LEU CD1 C -6.736 -3.659 6.245 1.00 . A A . 18 LEU CD1 1 1
13 21419 1 1 26 LEU CD2 C -5.951 -4.298 8.533 1.00 . A A . 18 LEU CD2 1 1
13 21420 1 1 26 LEU CG C -6.071 -4.738 7.081 1.00 . A A . 18 LEU CG 1 1
13 21421 1 1 26 LEU H H -4.557 -6.995 6.300 1.00 . A A . 18 LEU H 1 1
13 21422 1 1 26 LEU HA H -6.136 -7.066 8.727 1.00 . A A . 18 LEU HA 1 1
13 21423 1 1 26 LEU HB2 H -6.978 -6.292 5.935 1.00 . A A . 18 LEU HB2 1 1
13 21424 1 1 26 LEU HB3 H -7.814 -5.912 7.429 1.00 . A A . 18 LEU HB3 1 1
13 21425 1 1 26 LEU HD11 H -7.772 -3.571 6.529 1.00 . A A . 18 LEU HD11 1 1
13 21426 1 1 26 LEU HD12 H -6.670 -3.920 5.200 1.00 . A A . 18 LEU HD12 1 1
13 21427 1 1 26 LEU HD13 H -6.235 -2.716 6.412 1.00 . A A . 18 LEU HD13 1 1
13 21428 1 1 26 LEU HD21 H -5.324 -4.994 9.071 1.00 . A A . 18 LEU HD21 1 1
13 21429 1 1 26 LEU HD22 H -6.931 -4.275 8.984 1.00 . A A . 18 LEU HD22 1 1
13 21430 1 1 26 LEU HD23 H -5.513 -3.312 8.576 1.00 . A A . 18 LEU HD23 1 1
13 21431 1 1 26 LEU HG H -5.073 -4.886 6.697 1.00 . A A . 18 LEU HG 1 1
13 21432 1 1 26 LEU N N -4.786 -7.357 7.183 1.00 . A A . 18 LEU N 1 1
13 21433 1 1 26 LEU O O -7.783 -8.583 6.499 1.00 . A A . 18 LEU O 1 1
13 21434 1 1 27 THR C C -8.733 -10.852 8.485 1.00 . A A . 19 THR C 1 1
13 21435 1 1 27 THR CA C -7.280 -10.863 8.015 1.00 . A A . 19 THR CA 1 1
13 21436 1 1 27 THR CB C -6.521 -11.953 8.794 1.00 . A A . 19 THR CB 1 1
13 21437 1 1 27 THR CG2 C -5.064 -12.014 8.365 1.00 . A A . 19 THR CG2 1 1
13 21438 1 1 27 THR H H -5.963 -9.448 8.874 1.00 . A A . 19 THR H 1 1
13 21439 1 1 27 THR HA H -7.255 -11.122 6.965 1.00 . A A . 19 THR HA 1 1
13 21440 1 1 27 THR HB H -6.983 -12.909 8.588 1.00 . A A . 19 THR HB 1 1
13 21441 1 1 27 THR HG1 H -5.714 -11.700 10.576 1.00 . A A . 19 THR HG1 1 1
13 21442 1 1 27 THR HG21 H -4.592 -11.063 8.560 1.00 . A A . 19 THR HG21 1 1
13 21443 1 1 27 THR HG22 H -5.007 -12.236 7.311 1.00 . A A . 19 THR HG22 1 1
13 21444 1 1 27 THR HG23 H -4.557 -12.787 8.924 1.00 . A A . 19 THR HG23 1 1
13 21445 1 1 27 THR N N -6.636 -9.562 8.171 1.00 . A A . 19 THR N 1 1
13 21446 1 1 27 THR O O -9.420 -11.870 8.407 1.00 . A A . 19 THR O 1 1
13 21447 1 1 27 THR OG1 O -6.597 -11.693 10.199 1.00 . A A . 19 THR OG1 1 1
13 21448 1 1 28 ASP C C -11.179 -8.242 9.118 1.00 . A A . 20 ASP C 1 1
13 21449 1 1 28 ASP CA C -10.574 -9.599 9.454 1.00 . A A . 20 ASP CA 1 1
13 21450 1 1 28 ASP CB C -10.628 -9.836 10.964 1.00 . A A . 20 ASP CB 1 1
13 21451 1 1 28 ASP CG C -10.209 -11.241 11.346 1.00 . A A . 20 ASP CG 1 1
13 21452 1 1 28 ASP H H -8.613 -8.922 9.011 1.00 . A A . 20 ASP H 1 1
13 21453 1 1 28 ASP HA H -11.155 -10.365 8.959 1.00 . A A . 20 ASP HA 1 1
13 21454 1 1 28 ASP HB2 H -9.966 -9.139 11.454 1.00 . A A . 20 ASP HB2 1 1
13 21455 1 1 28 ASP HB3 H -11.638 -9.674 11.312 1.00 . A A . 20 ASP HB3 1 1
13 21456 1 1 28 ASP N N -9.200 -9.707 8.973 1.00 . A A . 20 ASP N 1 1
13 21457 1 1 28 ASP O O -10.477 -7.233 9.063 1.00 . A A . 20 ASP O 1 1
13 21458 1 1 28 ASP OD1 O -11.050 -12.160 11.245 1.00 . A A . 20 ASP OD1 1 1
13 21459 1 1 28 ASP OD2 O -9.040 -11.424 11.748 1.00 . A A . 20 ASP OD2 1 1
13 21460 1 1 29 VAL C C -13.004 -5.933 9.641 1.00 . A A . 21 VAL C 1 1
13 21461 1 1 29 VAL CA C -13.202 -6.998 8.562 1.00 . A A . 21 VAL CA 1 1
13 21462 1 1 29 VAL CB C -14.711 -7.251 8.361 1.00 . A A . 21 VAL CB 1 1
13 21463 1 1 29 VAL CG1 C -15.406 -5.987 7.877 1.00 . A A . 21 VAL CG1 1 1
13 21464 1 1 29 VAL CG2 C -14.935 -8.398 7.388 1.00 . A A . 21 VAL CG2 1 1
13 21465 1 1 29 VAL H H -12.994 -9.069 8.945 1.00 . A A . 21 VAL H 1 1
13 21466 1 1 29 VAL HA H -12.798 -6.623 7.630 1.00 . A A . 21 VAL HA 1 1
13 21467 1 1 29 VAL HB H -15.139 -7.527 9.313 1.00 . A A . 21 VAL HB 1 1
13 21468 1 1 29 VAL HG11 H -14.978 -5.678 6.935 1.00 . A A . 21 VAL HG11 1 1
13 21469 1 1 29 VAL HG12 H -15.277 -5.202 8.608 1.00 . A A . 21 VAL HG12 1 1
13 21470 1 1 29 VAL HG13 H -16.461 -6.185 7.745 1.00 . A A . 21 VAL HG13 1 1
13 21471 1 1 29 VAL HG21 H -14.476 -8.161 6.440 1.00 . A A . 21 VAL HG21 1 1
13 21472 1 1 29 VAL HG22 H -15.995 -8.549 7.247 1.00 . A A . 21 VAL HG22 1 1
13 21473 1 1 29 VAL HG23 H -14.493 -9.300 7.786 1.00 . A A . 21 VAL HG23 1 1
13 21474 1 1 29 VAL N N -12.491 -8.229 8.891 1.00 . A A . 21 VAL N 1 1
13 21475 1 1 29 VAL O O -12.645 -4.800 9.326 1.00 . A A . 21 VAL O 1 1
13 21476 1 1 30 PRO C C -11.644 -4.732 12.057 1.00 . A A . 22 PRO C 1 1
13 21477 1 1 30 PRO CA C -13.055 -5.305 12.024 1.00 . A A . 22 PRO CA 1 1
13 21478 1 1 30 PRO CB C -13.334 -6.124 13.292 1.00 . A A . 22 PRO CB 1 1
13 21479 1 1 30 PRO CD C -13.652 -7.587 11.438 1.00 . A A . 22 PRO CD 1 1
13 21480 1 1 30 PRO CG C -13.213 -7.548 12.872 1.00 . A A . 22 PRO CG 1 1
13 21481 1 1 30 PRO HA H -13.768 -4.497 11.949 1.00 . A A . 22 PRO HA 1 1
13 21482 1 1 30 PRO HB2 H -12.608 -5.873 14.051 1.00 . A A . 22 PRO HB2 1 1
13 21483 1 1 30 PRO HB3 H -14.328 -5.904 13.653 1.00 . A A . 22 PRO HB3 1 1
13 21484 1 1 30 PRO HD2 H -13.150 -8.386 10.913 1.00 . A A . 22 PRO HD2 1 1
13 21485 1 1 30 PRO HD3 H -14.722 -7.699 11.371 1.00 . A A . 22 PRO HD3 1 1
13 21486 1 1 30 PRO HG2 H -12.186 -7.870 12.960 1.00 . A A . 22 PRO HG2 1 1
13 21487 1 1 30 PRO HG3 H -13.857 -8.167 13.478 1.00 . A A . 22 PRO HG3 1 1
13 21488 1 1 30 PRO N N -13.227 -6.268 10.932 1.00 . A A . 22 PRO N 1 1
13 21489 1 1 30 PRO O O -11.460 -3.523 12.198 1.00 . A A . 22 PRO O 1 1
13 21490 1 1 31 ALA C C -8.985 -4.248 10.755 1.00 . A A . 23 ALA C 1 1
13 21491 1 1 31 ALA CA C -9.258 -5.176 11.922 1.00 . A A . 23 ALA CA 1 1
13 21492 1 1 31 ALA CB C -8.324 -6.375 11.877 1.00 . A A . 23 ALA CB 1 1
13 21493 1 1 31 ALA H H -10.858 -6.551 11.772 1.00 . A A . 23 ALA H 1 1
13 21494 1 1 31 ALA HA H -9.086 -4.641 12.841 1.00 . A A . 23 ALA HA 1 1
13 21495 1 1 31 ALA HB1 H -8.573 -7.058 12.675 1.00 . A A . 23 ALA HB1 1 1
13 21496 1 1 31 ALA HB2 H -7.303 -6.039 11.995 1.00 . A A . 23 ALA HB2 1 1
13 21497 1 1 31 ALA HB3 H -8.427 -6.877 10.925 1.00 . A A . 23 ALA HB3 1 1
13 21498 1 1 31 ALA N N -10.650 -5.605 11.908 1.00 . A A . 23 ALA N 1 1
13 21499 1 1 31 ALA O O -8.222 -3.289 10.865 1.00 . A A . 23 ALA O 1 1
13 21500 1 1 32 ALA C C -10.012 -2.336 8.675 1.00 . A A . 24 ALA C 1 1
13 21501 1 1 32 ALA CA C -9.472 -3.745 8.432 1.00 . A A . 24 ALA CA 1 1
13 21502 1 1 32 ALA CB C -10.200 -4.402 7.264 1.00 . A A . 24 ALA CB 1 1
13 21503 1 1 32 ALA H H -10.216 -5.328 9.625 1.00 . A A . 24 ALA H 1 1
13 21504 1 1 32 ALA HA H -8.418 -3.692 8.192 1.00 . A A . 24 ALA HA 1 1
13 21505 1 1 32 ALA HB1 H -9.733 -5.349 7.033 1.00 . A A . 24 ALA HB1 1 1
13 21506 1 1 32 ALA HB2 H -10.151 -3.755 6.400 1.00 . A A . 24 ALA HB2 1 1
13 21507 1 1 32 ALA HB3 H -11.235 -4.568 7.530 1.00 . A A . 24 ALA HB3 1 1
13 21508 1 1 32 ALA N N -9.623 -4.548 9.636 1.00 . A A . 24 ALA N 1 1
13 21509 1 1 32 ALA O O -9.286 -1.340 8.567 1.00 . A A . 24 ALA O 1 1
13 21510 1 1 33 MET C C -11.290 -0.265 10.446 1.00 . A A . 25 MET C 1 1
13 21511 1 1 33 MET CA C -11.960 -1.004 9.294 1.00 . A A . 25 MET CA 1 1
13 21512 1 1 33 MET CB C -13.435 -1.244 9.618 1.00 . A A . 25 MET CB 1 1
13 21513 1 1 33 MET CE C -16.450 -0.541 8.825 1.00 . A A . 25 MET CE 1 1
13 21514 1 1 33 MET CG C -14.157 -2.080 8.574 1.00 . A A . 25 MET CG 1 1
13 21515 1 1 33 MET H H -11.806 -3.100 9.105 1.00 . A A . 25 MET H 1 1
13 21516 1 1 33 MET HA H -11.893 -0.398 8.401 1.00 . A A . 25 MET HA 1 1
13 21517 1 1 33 MET HB2 H -13.503 -1.754 10.567 1.00 . A A . 25 MET HB2 1 1
13 21518 1 1 33 MET HB3 H -13.935 -0.290 9.694 1.00 . A A . 25 MET HB3 1 1
13 21519 1 1 33 MET HE1 H -17.513 -0.485 9.006 1.00 . A A . 25 MET HE1 1 1
13 21520 1 1 33 MET HE2 H -16.229 -0.146 7.844 1.00 . A A . 25 MET HE2 1 1
13 21521 1 1 33 MET HE3 H -15.927 0.038 9.573 1.00 . A A . 25 MET HE3 1 1
13 21522 1 1 33 MET HG2 H -14.032 -1.612 7.609 1.00 . A A . 25 MET HG2 1 1
13 21523 1 1 33 MET HG3 H -13.712 -3.063 8.551 1.00 . A A . 25 MET HG3 1 1
13 21524 1 1 33 MET N N -11.293 -2.270 9.025 1.00 . A A . 25 MET N 1 1
13 21525 1 1 33 MET O O -11.381 0.959 10.541 1.00 . A A . 25 MET O 1 1
13 21526 1 1 33 MET SD S -15.919 -2.250 8.912 1.00 . A A . 25 MET SD 1 1
13 21527 1 1 34 GLU C C -8.691 0.335 12.006 1.00 . A A . 26 GLU C 1 1
13 21528 1 1 34 GLU CA C -9.937 -0.404 12.463 1.00 . A A . 26 GLU CA 1 1
13 21529 1 1 34 GLU CB C -9.567 -1.457 13.506 1.00 . A A . 26 GLU CB 1 1
13 21530 1 1 34 GLU CD C -10.204 -2.510 15.709 1.00 . A A . 26 GLU CD 1 1
13 21531 1 1 34 GLU CG C -10.683 -1.740 14.495 1.00 . A A . 26 GLU CG 1 1
13 21532 1 1 34 GLU H H -10.581 -1.982 11.204 1.00 . A A . 26 GLU H 1 1
13 21533 1 1 34 GLU HA H -10.613 0.309 12.911 1.00 . A A . 26 GLU HA 1 1
13 21534 1 1 34 GLU HB2 H -9.319 -2.380 12.999 1.00 . A A . 26 GLU HB2 1 1
13 21535 1 1 34 GLU HB3 H -8.704 -1.116 14.058 1.00 . A A . 26 GLU HB3 1 1
13 21536 1 1 34 GLU HG2 H -11.101 -0.799 14.823 1.00 . A A . 26 GLU HG2 1 1
13 21537 1 1 34 GLU HG3 H -11.447 -2.319 13.997 1.00 . A A . 26 GLU HG3 1 1
13 21538 1 1 34 GLU N N -10.620 -1.009 11.325 1.00 . A A . 26 GLU N 1 1
13 21539 1 1 34 GLU O O -8.500 1.507 12.329 1.00 . A A . 26 GLU O 1 1
13 21540 1 1 34 GLU OE1 O -9.704 -1.870 16.658 1.00 . A A . 26 GLU OE1 1 1
13 21541 1 1 34 GLU OE2 O -10.327 -3.753 15.710 1.00 . A A . 26 GLU OE2 1 1
13 21542 1 1 35 PHE C C -6.976 1.457 9.882 1.00 . A A . 27 PHE C 1 1
13 21543 1 1 35 PHE CA C -6.622 0.257 10.748 1.00 . A A . 27 PHE CA 1 1
13 21544 1 1 35 PHE CB C -5.787 -0.754 9.961 1.00 . A A . 27 PHE CB 1 1
13 21545 1 1 35 PHE CD1 C -5.187 -2.626 11.526 1.00 . A A . 27 PHE CD1 1 1
13 21546 1 1 35 PHE CD2 C -3.484 -1.075 10.910 1.00 . A A . 27 PHE CD2 1 1
13 21547 1 1 35 PHE CE1 C -4.282 -3.310 12.315 1.00 . A A . 27 PHE CE1 1 1
13 21548 1 1 35 PHE CE2 C -2.575 -1.754 11.698 1.00 . A A . 27 PHE CE2 1 1
13 21549 1 1 35 PHE CG C -4.800 -1.501 10.815 1.00 . A A . 27 PHE CG 1 1
13 21550 1 1 35 PHE CZ C -2.973 -2.874 12.400 1.00 . A A . 27 PHE CZ 1 1
13 21551 1 1 35 PHE H H -8.034 -1.291 11.040 1.00 . A A . 27 PHE H 1 1
13 21552 1 1 35 PHE HA H -6.051 0.600 11.596 1.00 . A A . 27 PHE HA 1 1
13 21553 1 1 35 PHE HB2 H -6.446 -1.478 9.504 1.00 . A A . 27 PHE HB2 1 1
13 21554 1 1 35 PHE HB3 H -5.237 -0.236 9.189 1.00 . A A . 27 PHE HB3 1 1
13 21555 1 1 35 PHE HD1 H -6.208 -2.968 11.461 1.00 . A A . 27 PHE HD1 1 1
13 21556 1 1 35 PHE HD2 H -3.171 -0.199 10.360 1.00 . A A . 27 PHE HD2 1 1
13 21557 1 1 35 PHE HE1 H -4.597 -4.185 12.864 1.00 . A A . 27 PHE HE1 1 1
13 21558 1 1 35 PHE HE2 H -1.553 -1.410 11.763 1.00 . A A . 27 PHE HE2 1 1
13 21559 1 1 35 PHE HZ H -2.266 -3.406 13.018 1.00 . A A . 27 PHE HZ 1 1
13 21560 1 1 35 PHE N N -7.838 -0.357 11.256 1.00 . A A . 27 PHE N 1 1
13 21561 1 1 35 PHE O O -6.227 2.430 9.814 1.00 . A A . 27 PHE O 1 1
13 21562 1 1 36 ILE C C -9.128 3.609 9.252 1.00 . A A . 28 ILE C 1 1
13 21563 1 1 36 ILE CA C -8.606 2.470 8.382 1.00 . A A . 28 ILE CA 1 1
13 21564 1 1 36 ILE CB C -9.732 2.007 7.431 1.00 . A A . 28 ILE CB 1 1
13 21565 1 1 36 ILE CD1 C -10.215 0.389 5.529 1.00 . A A . 28 ILE CD1 1 1
13 21566 1 1 36 ILE CG1 C -9.160 1.162 6.292 1.00 . A A . 28 ILE CG1 1 1
13 21567 1 1 36 ILE CG2 C -10.494 3.203 6.875 1.00 . A A . 28 ILE CG2 1 1
13 21568 1 1 36 ILE H H -8.669 0.557 9.293 1.00 . A A . 28 ILE H 1 1
13 21569 1 1 36 ILE HA H -7.777 2.827 7.788 1.00 . A A . 28 ILE HA 1 1
13 21570 1 1 36 ILE HB H -10.425 1.405 8.001 1.00 . A A . 28 ILE HB 1 1
13 21571 1 1 36 ILE HD11 H -9.781 -0.017 4.628 1.00 . A A . 28 ILE HD11 1 1
13 21572 1 1 36 ILE HD12 H -11.028 1.050 5.269 1.00 . A A . 28 ILE HD12 1 1
13 21573 1 1 36 ILE HD13 H -10.587 -0.418 6.145 1.00 . A A . 28 ILE HD13 1 1
13 21574 1 1 36 ILE HG12 H -8.653 1.809 5.589 1.00 . A A . 28 ILE HG12 1 1
13 21575 1 1 36 ILE HG13 H -8.454 0.452 6.698 1.00 . A A . 28 ILE HG13 1 1
13 21576 1 1 36 ILE HG21 H -11.203 2.868 6.135 1.00 . A A . 28 ILE HG21 1 1
13 21577 1 1 36 ILE HG22 H -9.800 3.895 6.421 1.00 . A A . 28 ILE HG22 1 1
13 21578 1 1 36 ILE HG23 H -11.021 3.699 7.677 1.00 . A A . 28 ILE HG23 1 1
13 21579 1 1 36 ILE N N -8.129 1.376 9.219 1.00 . A A . 28 ILE N 1 1
13 21580 1 1 36 ILE O O -8.915 4.784 8.954 1.00 . A A . 28 ILE O 1 1
13 21581 1 1 37 ALA C C -9.283 4.890 12.080 1.00 . A A . 29 ALA C 1 1
13 21582 1 1 37 ALA CA C -10.375 4.222 11.255 1.00 . A A . 29 ALA CA 1 1
13 21583 1 1 37 ALA CB C -11.394 3.558 12.170 1.00 . A A . 29 ALA CB 1 1
13 21584 1 1 37 ALA H H -9.940 2.290 10.516 1.00 . A A . 29 ALA H 1 1
13 21585 1 1 37 ALA HA H -10.887 4.975 10.672 1.00 . A A . 29 ALA HA 1 1
13 21586 1 1 37 ALA HB1 H -11.777 4.286 12.869 1.00 . A A . 29 ALA HB1 1 1
13 21587 1 1 37 ALA HB2 H -10.920 2.751 12.711 1.00 . A A . 29 ALA HB2 1 1
13 21588 1 1 37 ALA HB3 H -12.206 3.164 11.578 1.00 . A A . 29 ALA HB3 1 1
13 21589 1 1 37 ALA N N -9.813 3.245 10.332 1.00 . A A . 29 ALA N 1 1
13 21590 1 1 37 ALA O O -9.482 5.974 12.628 1.00 . A A . 29 ALA O 1 1
13 21591 1 1 38 ALA C C -6.067 5.557 12.034 1.00 . A A . 30 ALA C 1 1
13 21592 1 1 38 ALA CA C -7.009 4.760 12.929 1.00 . A A . 30 ALA CA 1 1
13 21593 1 1 38 ALA CB C -6.257 3.628 13.611 1.00 . A A . 30 ALA CB 1 1
13 21594 1 1 38 ALA H H -8.037 3.370 11.705 1.00 . A A . 30 ALA H 1 1
13 21595 1 1 38 ALA HA H -7.400 5.413 13.695 1.00 . A A . 30 ALA HA 1 1
13 21596 1 1 38 ALA HB1 H -6.935 3.081 14.251 1.00 . A A . 30 ALA HB1 1 1
13 21597 1 1 38 ALA HB2 H -5.451 4.034 14.203 1.00 . A A . 30 ALA HB2 1 1
13 21598 1 1 38 ALA HB3 H -5.856 2.962 12.862 1.00 . A A . 30 ALA HB3 1 1
13 21599 1 1 38 ALA N N -8.133 4.231 12.166 1.00 . A A . 30 ALA N 1 1
13 21600 1 1 38 ALA O O -4.865 5.640 12.295 1.00 . A A . 30 ALA O 1 1
13 21601 1 1 39 THR C C -6.719 7.689 9.061 1.00 . A A . 31 THR C 1 1
13 21602 1 1 39 THR CA C -5.829 6.929 10.039 1.00 . A A . 31 THR CA 1 1
13 21603 1 1 39 THR CB C -4.875 6.032 9.238 1.00 . A A . 31 THR CB 1 1
13 21604 1 1 39 THR CG2 C -5.660 5.006 8.442 1.00 . A A . 31 THR CG2 1 1
13 21605 1 1 39 THR H H -7.583 6.041 10.826 1.00 . A A . 31 THR H 1 1
13 21606 1 1 39 THR HA H -5.240 7.636 10.603 1.00 . A A . 31 THR HA 1 1
13 21607 1 1 39 THR HB H -4.228 5.512 9.926 1.00 . A A . 31 THR HB 1 1
13 21608 1 1 39 THR HG1 H -3.562 7.456 8.859 1.00 . A A . 31 THR HG1 1 1
13 21609 1 1 39 THR HG21 H -6.511 4.679 9.018 1.00 . A A . 31 THR HG21 1 1
13 21610 1 1 39 THR HG22 H -5.026 4.161 8.226 1.00 . A A . 31 THR HG22 1 1
13 21611 1 1 39 THR HG23 H -5.997 5.450 7.518 1.00 . A A . 31 THR HG23 1 1
13 21612 1 1 39 THR N N -6.620 6.142 10.978 1.00 . A A . 31 THR N 1 1
13 21613 1 1 39 THR O O -7.828 7.254 8.756 1.00 . A A . 31 THR O 1 1
13 21614 1 1 39 THR OG1 O -4.078 6.826 8.350 1.00 . A A . 31 THR OG1 1 1
13 21615 1 1 40 GLU C C -7.143 8.906 6.291 1.00 . A A . 32 GLU C 1 1
13 21616 1 1 40 GLU CA C -6.966 9.639 7.618 1.00 . A A . 32 GLU CA 1 1
13 21617 1 1 40 GLU CB C -6.238 10.965 7.398 1.00 . A A . 32 GLU CB 1 1
13 21618 1 1 40 GLU CD C -6.413 13.385 6.695 1.00 . A A . 32 GLU CD 1 1
13 21619 1 1 40 GLU CG C -7.127 12.054 6.828 1.00 . A A . 32 GLU CG 1 1
13 21620 1 1 40 GLU H H -5.326 9.102 8.844 1.00 . A A . 32 GLU H 1 1
13 21621 1 1 40 GLU HA H -7.943 9.840 8.036 1.00 . A A . 32 GLU HA 1 1
13 21622 1 1 40 GLU HB2 H -5.844 11.309 8.343 1.00 . A A . 32 GLU HB2 1 1
13 21623 1 1 40 GLU HB3 H -5.418 10.805 6.713 1.00 . A A . 32 GLU HB3 1 1
13 21624 1 1 40 GLU HG2 H -7.469 11.746 5.850 1.00 . A A . 32 GLU HG2 1 1
13 21625 1 1 40 GLU HG3 H -7.978 12.180 7.483 1.00 . A A . 32 GLU HG3 1 1
13 21626 1 1 40 GLU N N -6.220 8.816 8.566 1.00 . A A . 32 GLU N 1 1
13 21627 1 1 40 GLU O O -8.265 8.632 5.870 1.00 . A A . 32 GLU O 1 1
13 21628 1 1 40 GLU OE1 O -5.747 13.599 5.661 1.00 . A A . 32 GLU OE1 1 1
13 21629 1 1 40 GLU OE2 O -6.523 14.213 7.624 1.00 . A A . 32 GLU OE2 1 1
13 21630 1 1 41 VAL C C -5.557 6.455 4.529 1.00 . A A . 33 VAL C 1 1
13 21631 1 1 41 VAL CA C -6.071 7.881 4.359 1.00 . A A . 33 VAL CA 1 1
13 21632 1 1 41 VAL CB C -5.237 8.605 3.283 1.00 . A A . 33 VAL CB 1 1
13 21633 1 1 41 VAL CG1 C -5.474 7.995 1.909 1.00 . A A . 33 VAL CG1 1 1
13 21634 1 1 41 VAL CG2 C -5.566 10.086 3.272 1.00 . A A . 33 VAL CG2 1 1
13 21635 1 1 41 VAL H H -5.164 8.845 6.013 1.00 . A A . 33 VAL H 1 1
13 21636 1 1 41 VAL HA H -7.096 7.846 4.028 1.00 . A A . 33 VAL HA 1 1
13 21637 1 1 41 VAL HB H -4.193 8.491 3.529 1.00 . A A . 33 VAL HB 1 1
13 21638 1 1 41 VAL HG11 H -6.531 8.031 1.674 1.00 . A A . 33 VAL HG11 1 1
13 21639 1 1 41 VAL HG12 H -5.139 6.967 1.910 1.00 . A A . 33 VAL HG12 1 1
13 21640 1 1 41 VAL HG13 H -4.922 8.554 1.167 1.00 . A A . 33 VAL HG13 1 1
13 21641 1 1 41 VAL HG21 H -5.273 10.528 4.213 1.00 . A A . 33 VAL HG21 1 1
13 21642 1 1 41 VAL HG22 H -6.631 10.215 3.129 1.00 . A A . 33 VAL HG22 1 1
13 21643 1 1 41 VAL HG23 H -5.034 10.568 2.467 1.00 . A A . 33 VAL HG23 1 1
13 21644 1 1 41 VAL N N -6.031 8.592 5.632 1.00 . A A . 33 VAL N 1 1
13 21645 1 1 41 VAL O O -4.557 6.226 5.210 1.00 . A A . 33 VAL O 1 1
13 21646 1 1 42 ALA C C -6.031 3.359 2.702 1.00 . A A . 34 ALA C 1 1
13 21647 1 1 42 ALA CA C -5.859 4.099 4.018 1.00 . A A . 34 ALA CA 1 1
13 21648 1 1 42 ALA CB C -6.673 3.408 5.100 1.00 . A A . 34 ALA CB 1 1
13 21649 1 1 42 ALA H H -7.028 5.742 3.378 1.00 . A A . 34 ALA H 1 1
13 21650 1 1 42 ALA HA H -4.820 4.061 4.307 1.00 . A A . 34 ALA HA 1 1
13 21651 1 1 42 ALA HB1 H -6.464 2.346 5.087 1.00 . A A . 34 ALA HB1 1 1
13 21652 1 1 42 ALA HB2 H -7.725 3.566 4.915 1.00 . A A . 34 ALA HB2 1 1
13 21653 1 1 42 ALA HB3 H -6.411 3.816 6.064 1.00 . A A . 34 ALA HB3 1 1
13 21654 1 1 42 ALA N N -6.245 5.500 3.914 1.00 . A A . 34 ALA N 1 1
13 21655 1 1 42 ALA O O -7.098 3.391 2.092 1.00 . A A . 34 ALA O 1 1
13 21656 1 1 43 VAL C C -4.787 0.447 1.369 1.00 . A A . 35 VAL C 1 1
13 21657 1 1 43 VAL CA C -5.003 1.910 1.047 1.00 . A A . 35 VAL CA 1 1
13 21658 1 1 43 VAL CB C -3.959 2.395 0.034 1.00 . A A . 35 VAL CB 1 1
13 21659 1 1 43 VAL CG1 C -3.815 1.408 -1.117 1.00 . A A . 35 VAL CG1 1 1
13 21660 1 1 43 VAL CG2 C -4.365 3.762 -0.479 1.00 . A A . 35 VAL CG2 1 1
13 21661 1 1 43 VAL H H -4.141 2.720 2.796 1.00 . A A . 35 VAL H 1 1
13 21662 1 1 43 VAL HA H -5.985 2.028 0.607 1.00 . A A . 35 VAL HA 1 1
13 21663 1 1 43 VAL HB H -3.004 2.484 0.535 1.00 . A A . 35 VAL HB 1 1
13 21664 1 1 43 VAL HG11 H -3.114 1.796 -1.839 1.00 . A A . 35 VAL HG11 1 1
13 21665 1 1 43 VAL HG12 H -4.775 1.264 -1.588 1.00 . A A . 35 VAL HG12 1 1
13 21666 1 1 43 VAL HG13 H -3.455 0.462 -0.737 1.00 . A A . 35 VAL HG13 1 1
13 21667 1 1 43 VAL HG21 H -4.363 4.467 0.341 1.00 . A A . 35 VAL HG21 1 1
13 21668 1 1 43 VAL HG22 H -5.361 3.700 -0.896 1.00 . A A . 35 VAL HG22 1 1
13 21669 1 1 43 VAL HG23 H -3.671 4.086 -1.238 1.00 . A A . 35 VAL HG23 1 1
13 21670 1 1 43 VAL N N -4.970 2.690 2.274 1.00 . A A . 35 VAL N 1 1
13 21671 1 1 43 VAL O O -3.860 0.093 2.096 1.00 . A A . 35 VAL O 1 1
13 21672 1 1 44 ILE C C -5.750 -2.681 -0.136 1.00 . A A . 36 ILE C 1 1
13 21673 1 1 44 ILE CA C -5.573 -1.824 1.109 1.00 . A A . 36 ILE CA 1 1
13 21674 1 1 44 ILE CB C -6.637 -2.201 2.151 1.00 . A A . 36 ILE CB 1 1
13 21675 1 1 44 ILE CD1 C -7.634 -1.163 4.245 1.00 . A A . 36 ILE CD1 1 1
13 21676 1 1 44 ILE CG1 C -6.389 -1.422 3.440 1.00 . A A . 36 ILE CG1 1 1
13 21677 1 1 44 ILE CG2 C -6.626 -3.697 2.423 1.00 . A A . 36 ILE CG2 1 1
13 21678 1 1 44 ILE H H -6.334 -0.060 0.217 1.00 . A A . 36 ILE H 1 1
13 21679 1 1 44 ILE HA H -4.604 -2.026 1.536 1.00 . A A . 36 ILE HA 1 1
13 21680 1 1 44 ILE HB H -7.607 -1.934 1.755 1.00 . A A . 36 ILE HB 1 1
13 21681 1 1 44 ILE HD11 H -8.375 -0.686 3.622 1.00 . A A . 36 ILE HD11 1 1
13 21682 1 1 44 ILE HD12 H -7.391 -0.516 5.078 1.00 . A A . 36 ILE HD12 1 1
13 21683 1 1 44 ILE HD13 H -8.022 -2.099 4.616 1.00 . A A . 36 ILE HD13 1 1
13 21684 1 1 44 ILE HG12 H -5.709 -1.979 4.062 1.00 . A A . 36 ILE HG12 1 1
13 21685 1 1 44 ILE HG13 H -5.948 -0.467 3.197 1.00 . A A . 36 ILE HG13 1 1
13 21686 1 1 44 ILE HG21 H -6.983 -4.224 1.550 1.00 . A A . 36 ILE HG21 1 1
13 21687 1 1 44 ILE HG22 H -7.270 -3.912 3.264 1.00 . A A . 36 ILE HG22 1 1
13 21688 1 1 44 ILE HG23 H -5.618 -4.016 2.649 1.00 . A A . 36 ILE HG23 1 1
13 21689 1 1 44 ILE N N -5.645 -0.399 0.826 1.00 . A A . 36 ILE N 1 1
13 21690 1 1 44 ILE O O -6.645 -2.442 -0.951 1.00 . A A . 36 ILE O 1 1
13 21691 1 1 45 GLY C C -5.717 -5.866 -1.092 1.00 . A A . 37 GLY C 1 1
13 21692 1 1 45 GLY CA C -4.955 -4.587 -1.397 1.00 . A A . 37 GLY CA 1 1
13 21693 1 1 45 GLY H H -4.213 -3.830 0.431 1.00 . A A . 37 GLY H 1 1
13 21694 1 1 45 GLY HA2 H -5.435 -4.077 -2.214 1.00 . A A . 37 GLY HA2 1 1
13 21695 1 1 45 GLY HA3 H -3.948 -4.843 -1.693 1.00 . A A . 37 GLY HA3 1 1
13 21696 1 1 45 GLY N N -4.895 -3.692 -0.260 1.00 . A A . 37 GLY N 1 1
13 21697 1 1 45 GLY O O -5.166 -6.802 -0.512 1.00 . A A . 37 GLY O 1 1
13 21698 1 1 46 PHE C C -7.611 -8.077 -2.383 1.00 . A A . 38 PHE C 1 1
13 21699 1 1 46 PHE CA C -7.828 -7.078 -1.257 1.00 . A A . 38 PHE CA 1 1
13 21700 1 1 46 PHE CB C -9.301 -6.674 -1.183 1.00 . A A . 38 PHE CB 1 1
13 21701 1 1 46 PHE CD1 C -9.153 -4.293 -0.404 1.00 . A A . 38 PHE CD1 1 1
13 21702 1 1 46 PHE CD2 C -10.260 -5.873 0.994 1.00 . A A . 38 PHE CD2 1 1
13 21703 1 1 46 PHE CE1 C -9.402 -3.299 0.518 1.00 . A A . 38 PHE CE1 1 1
13 21704 1 1 46 PHE CE2 C -10.512 -4.880 1.919 1.00 . A A . 38 PHE CE2 1 1
13 21705 1 1 46 PHE CG C -9.578 -5.592 -0.179 1.00 . A A . 38 PHE CG 1 1
13 21706 1 1 46 PHE CZ C -10.083 -3.592 1.681 1.00 . A A . 38 PHE CZ 1 1
13 21707 1 1 46 PHE H H -7.372 -5.123 -1.932 1.00 . A A . 38 PHE H 1 1
13 21708 1 1 46 PHE HA H -7.535 -7.534 -0.323 1.00 . A A . 38 PHE HA 1 1
13 21709 1 1 46 PHE HB2 H -9.622 -6.318 -2.153 1.00 . A A . 38 PHE HB2 1 1
13 21710 1 1 46 PHE HB3 H -9.890 -7.537 -0.911 1.00 . A A . 38 PHE HB3 1 1
13 21711 1 1 46 PHE HD1 H -8.620 -4.061 -1.315 1.00 . A A . 38 PHE HD1 1 1
13 21712 1 1 46 PHE HD2 H -10.597 -6.882 1.182 1.00 . A A . 38 PHE HD2 1 1
13 21713 1 1 46 PHE HE1 H -9.064 -2.292 0.328 1.00 . A A . 38 PHE HE1 1 1
13 21714 1 1 46 PHE HE2 H -11.046 -5.110 2.828 1.00 . A A . 38 PHE HE2 1 1
13 21715 1 1 46 PHE HZ H -10.279 -2.814 2.404 1.00 . A A . 38 PHE HZ 1 1
13 21716 1 1 46 PHE N N -6.988 -5.903 -1.480 1.00 . A A . 38 PHE N 1 1
13 21717 1 1 46 PHE O O -8.261 -8.001 -3.425 1.00 . A A . 38 PHE O 1 1
13 21718 1 1 47 PHE C C -6.757 -11.420 -2.768 1.00 . A A . 39 PHE C 1 1
13 21719 1 1 47 PHE CA C -6.367 -10.008 -3.181 1.00 . A A . 39 PHE CA 1 1
13 21720 1 1 47 PHE CB C -4.866 -9.967 -3.463 1.00 . A A . 39 PHE CB 1 1
13 21721 1 1 47 PHE CD1 C -4.983 -7.680 -4.496 1.00 . A A . 39 PHE CD1 1 1
13 21722 1 1 47 PHE CD2 C -3.164 -8.172 -3.035 1.00 . A A . 39 PHE CD2 1 1
13 21723 1 1 47 PHE CE1 C -4.489 -6.405 -4.686 1.00 . A A . 39 PHE CE1 1 1
13 21724 1 1 47 PHE CE2 C -2.666 -6.895 -3.224 1.00 . A A . 39 PHE CE2 1 1
13 21725 1 1 47 PHE CG C -4.326 -8.578 -3.670 1.00 . A A . 39 PHE CG 1 1
13 21726 1 1 47 PHE CZ C -3.330 -6.011 -4.049 1.00 . A A . 39 PHE CZ 1 1
13 21727 1 1 47 PHE H H -6.236 -9.044 -1.301 1.00 . A A . 39 PHE H 1 1
13 21728 1 1 47 PHE HA H -6.895 -9.750 -4.084 1.00 . A A . 39 PHE HA 1 1
13 21729 1 1 47 PHE HB2 H -4.340 -10.408 -2.627 1.00 . A A . 39 PHE HB2 1 1
13 21730 1 1 47 PHE HB3 H -4.659 -10.540 -4.356 1.00 . A A . 39 PHE HB3 1 1
13 21731 1 1 47 PHE HD1 H -5.890 -7.985 -4.993 1.00 . A A . 39 PHE HD1 1 1
13 21732 1 1 47 PHE HD2 H -2.643 -8.861 -2.389 1.00 . A A . 39 PHE HD2 1 1
13 21733 1 1 47 PHE HE1 H -5.011 -5.715 -5.334 1.00 . A A . 39 PHE HE1 1 1
13 21734 1 1 47 PHE HE2 H -1.758 -6.591 -2.722 1.00 . A A . 39 PHE HE2 1 1
13 21735 1 1 47 PHE HZ H -2.943 -5.014 -4.197 1.00 . A A . 39 PHE HZ 1 1
13 21736 1 1 47 PHE N N -6.697 -9.017 -2.165 1.00 . A A . 39 PHE N 1 1
13 21737 1 1 47 PHE O O -6.634 -11.797 -1.604 1.00 . A A . 39 PHE O 1 1
13 21738 1 1 48 GLN C C -6.375 -14.453 -3.749 1.00 . A A . 40 GLN C 1 1
13 21739 1 1 48 GLN CA C -7.599 -13.583 -3.496 1.00 . A A . 40 GLN CA 1 1
13 21740 1 1 48 GLN CB C -8.752 -14.008 -4.411 1.00 . A A . 40 GLN CB 1 1
13 21741 1 1 48 GLN CD C -11.157 -13.657 -5.106 1.00 . A A . 40 GLN CD 1 1
13 21742 1 1 48 GLN CG C -10.034 -13.222 -4.183 1.00 . A A . 40 GLN CG 1 1
13 21743 1 1 48 GLN H H -7.342 -11.821 -4.635 1.00 . A A . 40 GLN H 1 1
13 21744 1 1 48 GLN HA H -7.899 -13.681 -2.463 1.00 . A A . 40 GLN HA 1 1
13 21745 1 1 48 GLN HB2 H -8.450 -13.871 -5.438 1.00 . A A . 40 GLN HB2 1 1
13 21746 1 1 48 GLN HB3 H -8.962 -15.054 -4.243 1.00 . A A . 40 GLN HB3 1 1
13 21747 1 1 48 GLN HE21 H -12.505 -13.186 -3.722 1.00 . A A . 40 GLN HE21 1 1
13 21748 1 1 48 GLN HE22 H -13.137 -13.813 -5.204 1.00 . A A . 40 GLN HE22 1 1
13 21749 1 1 48 GLN HG2 H -10.354 -13.368 -3.162 1.00 . A A . 40 GLN HG2 1 1
13 21750 1 1 48 GLN HG3 H -9.835 -12.174 -4.351 1.00 . A A . 40 GLN HG3 1 1
13 21751 1 1 48 GLN N N -7.234 -12.194 -3.737 1.00 . A A . 40 GLN N 1 1
13 21752 1 1 48 GLN NE2 N -12.391 -13.541 -4.629 1.00 . A A . 40 GLN NE2 1 1
13 21753 1 1 48 GLN O O -6.412 -15.675 -3.601 1.00 . A A . 40 GLN O 1 1
13 21754 1 1 48 GLN OE1 O -10.919 -14.092 -6.233 1.00 . A A . 40 GLN OE1 1 1
13 21755 1 1 49 ASP C C -2.883 -13.437 -4.268 1.00 . A A . 41 ASP C 1 1
13 21756 1 1 49 ASP CA C -4.022 -14.437 -4.430 1.00 . A A . 41 ASP CA 1 1
13 21757 1 1 49 ASP CB C -4.029 -14.991 -5.856 1.00 . A A . 41 ASP CB 1 1
13 21758 1 1 49 ASP CG C -2.765 -15.756 -6.189 1.00 . A A . 41 ASP CG 1 1
13 21759 1 1 49 ASP H H -5.349 -12.813 -4.234 1.00 . A A . 41 ASP H 1 1
13 21760 1 1 49 ASP HA H -3.887 -15.247 -3.729 1.00 . A A . 41 ASP HA 1 1
13 21761 1 1 49 ASP HB2 H -4.872 -15.656 -5.975 1.00 . A A . 41 ASP HB2 1 1
13 21762 1 1 49 ASP HB3 H -4.123 -14.166 -6.554 1.00 . A A . 41 ASP HB3 1 1
13 21763 1 1 49 ASP N N -5.291 -13.787 -4.138 1.00 . A A . 41 ASP N 1 1
13 21764 1 1 49 ASP O O -2.876 -12.393 -4.916 1.00 . A A . 41 ASP O 1 1
13 21765 1 1 49 ASP OD1 O -2.533 -16.818 -5.576 1.00 . A A . 41 ASP OD1 1 1
13 21766 1 1 49 ASP OD2 O -2.004 -15.290 -7.064 1.00 . A A . 41 ASP OD2 1 1
13 21767 1 1 50 LEU C C 0.376 -13.192 -4.080 1.00 . A A . 42 LEU C 1 1
13 21768 1 1 50 LEU CA C -0.799 -12.853 -3.170 1.00 . A A . 42 LEU CA 1 1
13 21769 1 1 50 LEU CB C -0.374 -12.890 -1.703 1.00 . A A . 42 LEU CB 1 1
13 21770 1 1 50 LEU CD1 C -0.926 -12.534 0.716 1.00 . A A . 42 LEU CD1 1 1
13 21771 1 1 50 LEU CD2 C -1.893 -11.015 -1.020 1.00 . A A . 42 LEU CD2 1 1
13 21772 1 1 50 LEU CG C -1.444 -12.437 -0.711 1.00 . A A . 42 LEU CG 1 1
13 21773 1 1 50 LEU H H -1.975 -14.599 -2.915 1.00 . A A . 42 LEU H 1 1
13 21774 1 1 50 LEU HA H -1.133 -11.854 -3.407 1.00 . A A . 42 LEU HA 1 1
13 21775 1 1 50 LEU HB2 H -0.086 -13.901 -1.455 1.00 . A A . 42 LEU HB2 1 1
13 21776 1 1 50 LEU HB3 H 0.486 -12.248 -1.582 1.00 . A A . 42 LEU HB3 1 1
13 21777 1 1 50 LEU HD11 H -0.083 -11.869 0.839 1.00 . A A . 42 LEU HD11 1 1
13 21778 1 1 50 LEU HD12 H -0.616 -13.549 0.917 1.00 . A A . 42 LEU HD12 1 1
13 21779 1 1 50 LEU HD13 H -1.709 -12.253 1.404 1.00 . A A . 42 LEU HD13 1 1
13 21780 1 1 50 LEU HD21 H -2.457 -11.005 -1.943 1.00 . A A . 42 LEU HD21 1 1
13 21781 1 1 50 LEU HD22 H -1.027 -10.377 -1.119 1.00 . A A . 42 LEU HD22 1 1
13 21782 1 1 50 LEU HD23 H -2.517 -10.651 -0.215 1.00 . A A . 42 LEU HD23 1 1
13 21783 1 1 50 LEU HG H -2.304 -13.087 -0.799 1.00 . A A . 42 LEU HG 1 1
13 21784 1 1 50 LEU N N -1.925 -13.751 -3.402 1.00 . A A . 42 LEU N 1 1
13 21785 1 1 50 LEU O O 1.522 -13.274 -3.637 1.00 . A A . 42 LEU O 1 1
13 21786 1 1 51 GLU C C 0.841 -12.895 -7.627 1.00 . A A . 43 GLU C 1 1
13 21787 1 1 51 GLU CA C 1.093 -13.698 -6.355 1.00 . A A . 43 GLU CA 1 1
13 21788 1 1 51 GLU CB C 1.105 -15.194 -6.667 1.00 . A A . 43 GLU CB 1 1
13 21789 1 1 51 GLU CD C 1.377 -17.543 -5.784 1.00 . A A . 43 GLU CD 1 1
13 21790 1 1 51 GLU CG C 1.469 -16.061 -5.477 1.00 . A A . 43 GLU CG 1 1
13 21791 1 1 51 GLU H H -0.861 -13.320 -5.642 1.00 . A A . 43 GLU H 1 1
13 21792 1 1 51 GLU HA H 2.052 -13.412 -5.948 1.00 . A A . 43 GLU HA 1 1
13 21793 1 1 51 GLU HB2 H 0.127 -15.488 -7.008 1.00 . A A . 43 GLU HB2 1 1
13 21794 1 1 51 GLU HB3 H 1.822 -15.381 -7.451 1.00 . A A . 43 GLU HB3 1 1
13 21795 1 1 51 GLU HG2 H 2.483 -15.834 -5.183 1.00 . A A . 43 GLU HG2 1 1
13 21796 1 1 51 GLU HG3 H 0.797 -15.833 -4.665 1.00 . A A . 43 GLU HG3 1 1
13 21797 1 1 51 GLU N N 0.075 -13.387 -5.359 1.00 . A A . 43 GLU N 1 1
13 21798 1 1 51 GLU O O 1.497 -13.100 -8.648 1.00 . A A . 43 GLU O 1 1
13 21799 1 1 51 GLU OE1 O 2.361 -18.102 -6.311 1.00 . A A . 43 GLU OE1 1 1
13 21800 1 1 51 GLU OE2 O 0.320 -18.143 -5.498 1.00 . A A . 43 GLU OE2 1 1
13 21801 1 1 52 ILE C C 0.358 -9.851 -8.684 1.00 . A A . 44 ILE C 1 1
13 21802 1 1 52 ILE CA C -0.475 -11.130 -8.677 1.00 . A A . 44 ILE CA 1 1
13 21803 1 1 52 ILE CB C -1.964 -10.740 -8.648 1.00 . A A . 44 ILE CB 1 1
13 21804 1 1 52 ILE CD1 C -3.525 -9.400 -7.167 1.00 . A A . 44 ILE CD1 1 1
13 21805 1 1 52 ILE CG1 C -2.387 -10.384 -7.229 1.00 . A A . 44 ILE CG1 1 1
13 21806 1 1 52 ILE CG2 C -2.822 -11.867 -9.203 1.00 . A A . 44 ILE CG2 1 1
13 21807 1 1 52 ILE H H -0.603 -11.873 -6.700 1.00 . A A . 44 ILE H 1 1
13 21808 1 1 52 ILE HA H -0.284 -11.682 -9.585 1.00 . A A . 44 ILE HA 1 1
13 21809 1 1 52 ILE HB H -2.095 -9.873 -9.278 1.00 . A A . 44 ILE HB 1 1
13 21810 1 1 52 ILE HD11 H -3.384 -8.637 -7.918 1.00 . A A . 44 ILE HD11 1 1
13 21811 1 1 52 ILE HD12 H -3.550 -8.943 -6.189 1.00 . A A . 44 ILE HD12 1 1
13 21812 1 1 52 ILE HD13 H -4.453 -9.918 -7.349 1.00 . A A . 44 ILE HD13 1 1
13 21813 1 1 52 ILE HG12 H -2.703 -11.278 -6.721 1.00 . A A . 44 ILE HG12 1 1
13 21814 1 1 52 ILE HG13 H -1.548 -9.954 -6.709 1.00 . A A . 44 ILE HG13 1 1
13 21815 1 1 52 ILE HG21 H -2.815 -12.700 -8.512 1.00 . A A . 44 ILE HG21 1 1
13 21816 1 1 52 ILE HG22 H -2.422 -12.184 -10.154 1.00 . A A . 44 ILE HG22 1 1
13 21817 1 1 52 ILE HG23 H -3.833 -11.517 -9.335 1.00 . A A . 44 ILE HG23 1 1
13 21818 1 1 52 ILE N N -0.120 -11.979 -7.546 1.00 . A A . 44 ILE N 1 1
13 21819 1 1 52 ILE O O 0.887 -9.449 -7.652 1.00 . A A . 44 ILE O 1 1
13 21820 1 1 53 PRO C C 0.833 -6.877 -8.988 1.00 . A A . 45 PRO C 1 1
13 21821 1 1 53 PRO CA C 1.251 -7.950 -9.991 1.00 . A A . 45 PRO CA 1 1
13 21822 1 1 53 PRO CB C 0.919 -7.487 -11.411 1.00 . A A . 45 PRO CB 1 1
13 21823 1 1 53 PRO CD C -0.117 -9.618 -11.136 1.00 . A A . 45 PRO CD 1 1
13 21824 1 1 53 PRO CG C 0.563 -8.733 -12.143 1.00 . A A . 45 PRO CG 1 1
13 21825 1 1 53 PRO HA H 2.312 -8.128 -9.904 1.00 . A A . 45 PRO HA 1 1
13 21826 1 1 53 PRO HB2 H 0.086 -6.798 -11.380 1.00 . A A . 45 PRO HB2 1 1
13 21827 1 1 53 PRO HB3 H 1.776 -7.002 -11.848 1.00 . A A . 45 PRO HB3 1 1
13 21828 1 1 53 PRO HD2 H -1.185 -9.445 -11.140 1.00 . A A . 45 PRO HD2 1 1
13 21829 1 1 53 PRO HD3 H 0.099 -10.656 -11.337 1.00 . A A . 45 PRO HD3 1 1
13 21830 1 1 53 PRO HG2 H -0.111 -8.503 -12.956 1.00 . A A . 45 PRO HG2 1 1
13 21831 1 1 53 PRO HG3 H 1.456 -9.210 -12.518 1.00 . A A . 45 PRO HG3 1 1
13 21832 1 1 53 PRO N N 0.479 -9.194 -9.853 1.00 . A A . 45 PRO N 1 1
13 21833 1 1 53 PRO O O 1.625 -6.009 -8.624 1.00 . A A . 45 PRO O 1 1
13 21834 1 1 54 ALA C C -0.263 -6.013 -6.245 1.00 . A A . 46 ALA C 1 1
13 21835 1 1 54 ALA CA C -0.956 -5.974 -7.605 1.00 . A A . 46 ALA CA 1 1
13 21836 1 1 54 ALA CB C -2.447 -6.204 -7.431 1.00 . A A . 46 ALA CB 1 1
13 21837 1 1 54 ALA H H -0.988 -7.679 -8.854 1.00 . A A . 46 ALA H 1 1
13 21838 1 1 54 ALA HA H -0.820 -4.992 -8.033 1.00 . A A . 46 ALA HA 1 1
13 21839 1 1 54 ALA HB1 H -2.895 -6.396 -8.395 1.00 . A A . 46 ALA HB1 1 1
13 21840 1 1 54 ALA HB2 H -2.900 -5.326 -6.993 1.00 . A A . 46 ALA HB2 1 1
13 21841 1 1 54 ALA HB3 H -2.605 -7.054 -6.783 1.00 . A A . 46 ALA HB3 1 1
13 21842 1 1 54 ALA N N -0.414 -6.949 -8.543 1.00 . A A . 46 ALA N 1 1
13 21843 1 1 54 ALA O O -0.047 -4.972 -5.623 1.00 . A A . 46 ALA O 1 1
13 21844 1 1 55 VAL C C 2.072 -6.624 -4.419 1.00 . A A . 47 VAL C 1 1
13 21845 1 1 55 VAL CA C 0.728 -7.357 -4.480 1.00 . A A . 47 VAL CA 1 1
13 21846 1 1 55 VAL CB C 0.922 -8.837 -4.091 1.00 . A A . 47 VAL CB 1 1
13 21847 1 1 55 VAL CG1 C 1.040 -8.980 -2.580 1.00 . A A . 47 VAL CG1 1 1
13 21848 1 1 55 VAL CG2 C -0.221 -9.682 -4.628 1.00 . A A . 47 VAL CG2 1 1
13 21849 1 1 55 VAL H H -0.087 -8.003 -6.329 1.00 . A A . 47 VAL H 1 1
13 21850 1 1 55 VAL HA H 0.065 -6.910 -3.751 1.00 . A A . 47 VAL HA 1 1
13 21851 1 1 55 VAL HB H 1.840 -9.189 -4.535 1.00 . A A . 47 VAL HB 1 1
13 21852 1 1 55 VAL HG11 H 0.135 -8.623 -2.111 1.00 . A A . 47 VAL HG11 1 1
13 21853 1 1 55 VAL HG12 H 1.880 -8.400 -2.228 1.00 . A A . 47 VAL HG12 1 1
13 21854 1 1 55 VAL HG13 H 1.190 -10.020 -2.328 1.00 . A A . 47 VAL HG13 1 1
13 21855 1 1 55 VAL HG21 H -0.060 -10.715 -4.362 1.00 . A A . 47 VAL HG21 1 1
13 21856 1 1 55 VAL HG22 H -0.263 -9.589 -5.703 1.00 . A A . 47 VAL HG22 1 1
13 21857 1 1 55 VAL HG23 H -1.154 -9.340 -4.203 1.00 . A A . 47 VAL HG23 1 1
13 21858 1 1 55 VAL N N 0.086 -7.210 -5.784 1.00 . A A . 47 VAL N 1 1
13 21859 1 1 55 VAL O O 2.272 -5.788 -3.540 1.00 . A A . 47 VAL O 1 1
13 21860 1 1 56 PRO C C 4.186 -4.747 -5.556 1.00 . A A . 48 PRO C 1 1
13 21861 1 1 56 PRO CA C 4.328 -6.247 -5.348 1.00 . A A . 48 PRO CA 1 1
13 21862 1 1 56 PRO CB C 5.059 -6.874 -6.541 1.00 . A A . 48 PRO CB 1 1
13 21863 1 1 56 PRO CD C 2.912 -7.893 -6.436 1.00 . A A . 48 PRO CD 1 1
13 21864 1 1 56 PRO CG C 4.342 -8.152 -6.802 1.00 . A A . 48 PRO CG 1 1
13 21865 1 1 56 PRO HA H 4.878 -6.436 -4.439 1.00 . A A . 48 PRO HA 1 1
13 21866 1 1 56 PRO HB2 H 4.998 -6.209 -7.392 1.00 . A A . 48 PRO HB2 1 1
13 21867 1 1 56 PRO HB3 H 6.092 -7.047 -6.283 1.00 . A A . 48 PRO HB3 1 1
13 21868 1 1 56 PRO HD2 H 2.379 -7.474 -7.275 1.00 . A A . 48 PRO HD2 1 1
13 21869 1 1 56 PRO HD3 H 2.438 -8.800 -6.100 1.00 . A A . 48 PRO HD3 1 1
13 21870 1 1 56 PRO HG2 H 4.421 -8.413 -7.847 1.00 . A A . 48 PRO HG2 1 1
13 21871 1 1 56 PRO HG3 H 4.751 -8.937 -6.183 1.00 . A A . 48 PRO HG3 1 1
13 21872 1 1 56 PRO N N 3.022 -6.915 -5.339 1.00 . A A . 48 PRO N 1 1
13 21873 1 1 56 PRO O O 4.915 -3.949 -4.966 1.00 . A A . 48 PRO O 1 1
13 21874 1 1 57 ILE C C 2.455 -2.243 -5.481 1.00 . A A . 49 ILE C 1 1
13 21875 1 1 57 ILE CA C 2.970 -2.983 -6.711 1.00 . A A . 49 ILE CA 1 1
13 21876 1 1 57 ILE CB C 1.966 -2.862 -7.878 1.00 . A A . 49 ILE CB 1 1
13 21877 1 1 57 ILE CD1 C 1.872 -3.542 -10.327 1.00 . A A . 49 ILE CD1 1 1
13 21878 1 1 57 ILE CG1 C 2.710 -2.970 -9.209 1.00 . A A . 49 ILE CG1 1 1
13 21879 1 1 57 ILE CG2 C 1.170 -1.570 -7.800 1.00 . A A . 49 ILE CG2 1 1
13 21880 1 1 57 ILE H H 2.695 -5.071 -6.843 1.00 . A A . 49 ILE H 1 1
13 21881 1 1 57 ILE HA H 3.901 -2.532 -7.023 1.00 . A A . 49 ILE HA 1 1
13 21882 1 1 57 ILE HB H 1.274 -3.679 -7.805 1.00 . A A . 49 ILE HB 1 1
13 21883 1 1 57 ILE HD11 H 1.824 -4.616 -10.225 1.00 . A A . 49 ILE HD11 1 1
13 21884 1 1 57 ILE HD12 H 2.321 -3.290 -11.278 1.00 . A A . 49 ILE HD12 1 1
13 21885 1 1 57 ILE HD13 H 0.874 -3.131 -10.279 1.00 . A A . 49 ILE HD13 1 1
13 21886 1 1 57 ILE HG12 H 3.038 -1.987 -9.510 1.00 . A A . 49 ILE HG12 1 1
13 21887 1 1 57 ILE HG13 H 3.574 -3.607 -9.080 1.00 . A A . 49 ILE HG13 1 1
13 21888 1 1 57 ILE HG21 H 0.361 -1.689 -7.095 1.00 . A A . 49 ILE HG21 1 1
13 21889 1 1 57 ILE HG22 H 0.766 -1.336 -8.775 1.00 . A A . 49 ILE HG22 1 1
13 21890 1 1 57 ILE HG23 H 1.814 -0.769 -7.474 1.00 . A A . 49 ILE HG23 1 1
13 21891 1 1 57 ILE N N 3.236 -4.379 -6.406 1.00 . A A . 49 ILE N 1 1
13 21892 1 1 57 ILE O O 2.759 -1.066 -5.283 1.00 . A A . 49 ILE O 1 1
13 21893 1 1 58 LEU C C 2.275 -2.192 -2.413 1.00 . A A . 50 LEU C 1 1
13 21894 1 1 58 LEU CA C 1.154 -2.336 -3.434 1.00 . A A . 50 LEU CA 1 1
13 21895 1 1 58 LEU CB C 0.004 -3.168 -2.865 1.00 . A A . 50 LEU CB 1 1
13 21896 1 1 58 LEU CD1 C -1.215 -1.362 -1.613 1.00 . A A . 50 LEU CD1 1 1
13 21897 1 1 58 LEU CD2 C -1.452 -3.751 -0.900 1.00 . A A . 50 LEU CD2 1 1
13 21898 1 1 58 LEU CG C -0.516 -2.709 -1.499 1.00 . A A . 50 LEU CG 1 1
13 21899 1 1 58 LEU H H 1.466 -3.868 -4.861 1.00 . A A . 50 LEU H 1 1
13 21900 1 1 58 LEU HA H 0.787 -1.351 -3.683 1.00 . A A . 50 LEU HA 1 1
13 21901 1 1 58 LEU HB2 H -0.816 -3.135 -3.567 1.00 . A A . 50 LEU HB2 1 1
13 21902 1 1 58 LEU HB3 H 0.334 -4.189 -2.776 1.00 . A A . 50 LEU HB3 1 1
13 21903 1 1 58 LEU HD11 H -2.109 -1.469 -2.210 1.00 . A A . 50 LEU HD11 1 1
13 21904 1 1 58 LEU HD12 H -0.552 -0.650 -2.084 1.00 . A A . 50 LEU HD12 1 1
13 21905 1 1 58 LEU HD13 H -1.481 -1.008 -0.628 1.00 . A A . 50 LEU HD13 1 1
13 21906 1 1 58 LEU HD21 H -2.416 -3.697 -1.391 1.00 . A A . 50 LEU HD21 1 1
13 21907 1 1 58 LEU HD22 H -1.575 -3.554 0.155 1.00 . A A . 50 LEU HD22 1 1
13 21908 1 1 58 LEU HD23 H -1.032 -4.738 -1.036 1.00 . A A . 50 LEU HD23 1 1
13 21909 1 1 58 LEU HG H 0.324 -2.589 -0.829 1.00 . A A . 50 LEU HG 1 1
13 21910 1 1 58 LEU N N 1.681 -2.936 -4.652 1.00 . A A . 50 LEU N 1 1
13 21911 1 1 58 LEU O O 2.503 -1.107 -1.881 1.00 . A A . 50 LEU O 1 1
13 21912 1 1 59 HIS C C 5.070 -2.155 -1.612 1.00 . A A . 51 HIS C 1 1
13 21913 1 1 59 HIS CA C 4.103 -3.265 -1.217 1.00 . A A . 51 HIS CA 1 1
13 21914 1 1 59 HIS CB C 4.845 -4.604 -1.214 1.00 . A A . 51 HIS CB 1 1
13 21915 1 1 59 HIS CD2 C 4.547 -6.485 0.544 1.00 . A A . 51 HIS CD2 1 1
13 21916 1 1 59 HIS CE1 C 2.506 -7.094 0.025 1.00 . A A . 51 HIS CE1 1 1
13 21917 1 1 59 HIS CG C 4.135 -5.699 -0.481 1.00 . A A . 51 HIS CG 1 1
13 21918 1 1 59 HIS H H 2.745 -4.132 -2.594 1.00 . A A . 51 HIS H 1 1
13 21919 1 1 59 HIS HA H 3.714 -3.068 -0.229 1.00 . A A . 51 HIS HA 1 1
13 21920 1 1 59 HIS HB2 H 4.989 -4.929 -2.232 1.00 . A A . 51 HIS HB2 1 1
13 21921 1 1 59 HIS HB3 H 5.810 -4.465 -0.746 1.00 . A A . 51 HIS HB3 1 1
13 21922 1 1 59 HIS HD1 H 2.281 -5.727 -1.482 1.00 . A A . 51 HIS HD1 1 1
13 21923 1 1 59 HIS HD2 H 5.509 -6.447 1.035 1.00 . A A . 51 HIS HD2 1 1
13 21924 1 1 59 HIS HE1 H 1.559 -7.613 0.018 1.00 . A A . 51 HIS HE1 1 1
13 21925 1 1 59 HIS HE2 H 3.494 -7.971 1.590 1.00 . A A . 51 HIS HE2 1 1
13 21926 1 1 59 HIS N N 2.983 -3.291 -2.152 1.00 . A A . 51 HIS N 1 1
13 21927 1 1 59 HIS ND1 N 2.853 -6.105 -0.782 1.00 . A A . 51 HIS ND1 1 1
13 21928 1 1 59 HIS NE2 N 3.516 -7.343 0.838 1.00 . A A . 51 HIS NE2 1 1
13 21929 1 1 59 HIS O O 5.797 -1.617 -0.777 1.00 . A A . 51 HIS O 1 1
13 21930 1 1 60 SER C C 5.337 0.601 -3.159 1.00 . A A . 52 SER C 1 1
13 21931 1 1 60 SER CA C 5.928 -0.778 -3.433 1.00 . A A . 52 SER CA 1 1
13 21932 1 1 60 SER CB C 6.130 -0.969 -4.938 1.00 . A A . 52 SER CB 1 1
13 21933 1 1 60 SER H H 4.455 -2.295 -3.510 1.00 . A A . 52 SER H 1 1
13 21934 1 1 60 SER HA H 6.883 -0.852 -2.936 1.00 . A A . 52 SER HA 1 1
13 21935 1 1 60 SER HB2 H 6.593 -1.929 -5.117 1.00 . A A . 52 SER HB2 1 1
13 21936 1 1 60 SER HB3 H 5.172 -0.932 -5.435 1.00 . A A . 52 SER HB3 1 1
13 21937 1 1 60 SER HG H 6.569 0.390 -6.277 1.00 . A A . 52 SER HG 1 1
13 21938 1 1 60 SER N N 5.063 -1.824 -2.902 1.00 . A A . 52 SER N 1 1
13 21939 1 1 60 SER O O 6.037 1.502 -2.697 1.00 . A A . 52 SER O 1 1
13 21940 1 1 60 SER OG O 6.964 0.044 -5.473 1.00 . A A . 52 SER OG 1 1
13 21941 1 1 61 MET C C 3.470 2.407 -1.750 1.00 . A A . 53 MET C 1 1
13 21942 1 1 61 MET CA C 3.375 2.035 -3.223 1.00 . A A . 53 MET CA 1 1
13 21943 1 1 61 MET CB C 1.907 1.968 -3.673 1.00 . A A . 53 MET CB 1 1
13 21944 1 1 61 MET CE C -0.404 1.713 -0.202 1.00 . A A . 53 MET CE 1 1
13 21945 1 1 61 MET CG C 0.945 1.448 -2.613 1.00 . A A . 53 MET CG 1 1
13 21946 1 1 61 MET H H 3.540 0.011 -3.824 1.00 . A A . 53 MET H 1 1
13 21947 1 1 61 MET HA H 3.883 2.786 -3.804 1.00 . A A . 53 MET HA 1 1
13 21948 1 1 61 MET HB2 H 1.589 2.958 -3.957 1.00 . A A . 53 MET HB2 1 1
13 21949 1 1 61 MET HB3 H 1.842 1.320 -4.533 1.00 . A A . 53 MET HB3 1 1
13 21950 1 1 61 MET HE1 H 0.268 1.003 0.254 1.00 . A A . 53 MET HE1 1 1
13 21951 1 1 61 MET HE2 H -1.203 1.184 -0.701 1.00 . A A . 53 MET HE2 1 1
13 21952 1 1 61 MET HE3 H -0.819 2.357 0.559 1.00 . A A . 53 MET HE3 1 1
13 21953 1 1 61 MET HG2 H 0.046 1.105 -3.104 1.00 . A A . 53 MET HG2 1 1
13 21954 1 1 61 MET HG3 H 1.409 0.620 -2.101 1.00 . A A . 53 MET HG3 1 1
13 21955 1 1 61 MET N N 4.046 0.762 -3.452 1.00 . A A . 53 MET N 1 1
13 21956 1 1 61 MET O O 3.414 3.582 -1.385 1.00 . A A . 53 MET O 1 1
13 21957 1 1 61 MET SD S 0.492 2.702 -1.396 1.00 . A A . 53 MET SD 1 1
13 21958 1 1 62 VAL C C 4.838 2.561 0.857 1.00 . A A . 54 VAL C 1 1
13 21959 1 1 62 VAL CA C 3.724 1.577 0.527 1.00 . A A . 54 VAL CA 1 1
13 21960 1 1 62 VAL CB C 3.999 0.243 1.243 1.00 . A A . 54 VAL CB 1 1
13 21961 1 1 62 VAL CG1 C 4.359 0.471 2.700 1.00 . A A . 54 VAL CG1 1 1
13 21962 1 1 62 VAL CG2 C 2.801 -0.684 1.130 1.00 . A A . 54 VAL CG2 1 1
13 21963 1 1 62 VAL H H 3.628 0.471 -1.272 1.00 . A A . 54 VAL H 1 1
13 21964 1 1 62 VAL HA H 2.788 1.970 0.891 1.00 . A A . 54 VAL HA 1 1
13 21965 1 1 62 VAL HB H 4.838 -0.230 0.759 1.00 . A A . 54 VAL HB 1 1
13 21966 1 1 62 VAL HG11 H 3.537 0.958 3.200 1.00 . A A . 54 VAL HG11 1 1
13 21967 1 1 62 VAL HG12 H 5.240 1.096 2.760 1.00 . A A . 54 VAL HG12 1 1
13 21968 1 1 62 VAL HG13 H 4.558 -0.479 3.173 1.00 . A A . 54 VAL HG13 1 1
13 21969 1 1 62 VAL HG21 H 1.892 -0.108 1.208 1.00 . A A . 54 VAL HG21 1 1
13 21970 1 1 62 VAL HG22 H 2.838 -1.411 1.927 1.00 . A A . 54 VAL HG22 1 1
13 21971 1 1 62 VAL HG23 H 2.828 -1.191 0.179 1.00 . A A . 54 VAL HG23 1 1
13 21972 1 1 62 VAL N N 3.608 1.385 -0.910 1.00 . A A . 54 VAL N 1 1
13 21973 1 1 62 VAL O O 4.648 3.492 1.640 1.00 . A A . 54 VAL O 1 1
13 21974 1 1 63 GLN C C 6.991 4.523 -0.282 1.00 . A A . 55 GLN C 1 1
13 21975 1 1 63 GLN CA C 7.144 3.214 0.485 1.00 . A A . 55 GLN CA 1 1
13 21976 1 1 63 GLN CB C 8.429 2.513 0.063 1.00 . A A . 55 GLN CB 1 1
13 21977 1 1 63 GLN CD C 9.781 0.380 0.026 1.00 . A A . 55 GLN CD 1 1
13 21978 1 1 63 GLN CG C 8.501 1.054 0.481 1.00 . A A . 55 GLN CG 1 1
13 21979 1 1 63 GLN H H 6.094 1.593 -0.363 1.00 . A A . 55 GLN H 1 1
13 21980 1 1 63 GLN HA H 7.193 3.429 1.540 1.00 . A A . 55 GLN HA 1 1
13 21981 1 1 63 GLN HB2 H 8.513 2.562 -1.011 1.00 . A A . 55 GLN HB2 1 1
13 21982 1 1 63 GLN HB3 H 9.259 3.034 0.510 1.00 . A A . 55 GLN HB3 1 1
13 21983 1 1 63 GLN HE21 H 9.865 1.554 -1.579 1.00 . A A . 55 GLN HE21 1 1
13 21984 1 1 63 GLN HE22 H 11.147 0.407 -1.419 1.00 . A A . 55 GLN HE22 1 1
13 21985 1 1 63 GLN HG2 H 8.445 0.998 1.558 1.00 . A A . 55 GLN HG2 1 1
13 21986 1 1 63 GLN HG3 H 7.661 0.527 0.050 1.00 . A A . 55 GLN HG3 1 1
13 21987 1 1 63 GLN N N 6.001 2.349 0.254 1.00 . A A . 55 GLN N 1 1
13 21988 1 1 63 GLN NE2 N 10.319 0.826 -1.105 1.00 . A A . 55 GLN NE2 1 1
13 21989 1 1 63 GLN O O 7.756 5.466 -0.082 1.00 . A A . 55 GLN O 1 1
13 21990 1 1 63 GLN OE1 O 10.282 -0.531 0.684 1.00 . A A . 55 GLN OE1 1 1
13 21991 1 1 64 LYS C C 4.686 6.625 -1.283 1.00 . A A . 56 LYS C 1 1
13 21992 1 1 64 LYS CA C 5.732 5.755 -1.962 1.00 . A A . 56 LYS CA 1 1
13 21993 1 1 64 LYS CB C 5.249 5.359 -3.358 1.00 . A A . 56 LYS CB 1 1
13 21994 1 1 64 LYS CD C 5.710 4.137 -5.503 1.00 . A A . 56 LYS CD 1 1
13 21995 1 1 64 LYS CE C 5.840 5.314 -6.454 1.00 . A A . 56 LYS CE 1 1
13 21996 1 1 64 LYS CG C 6.231 4.485 -4.120 1.00 . A A . 56 LYS CG 1 1
13 21997 1 1 64 LYS H H 5.418 3.783 -1.269 1.00 . A A . 56 LYS H 1 1
13 21998 1 1 64 LYS HA H 6.652 6.313 -2.051 1.00 . A A . 56 LYS HA 1 1
13 21999 1 1 64 LYS HB2 H 4.319 4.818 -3.265 1.00 . A A . 56 LYS HB2 1 1
13 22000 1 1 64 LYS HB3 H 5.078 6.256 -3.934 1.00 . A A . 56 LYS HB3 1 1
13 22001 1 1 64 LYS HD2 H 6.277 3.307 -5.895 1.00 . A A . 56 LYS HD2 1 1
13 22002 1 1 64 LYS HD3 H 4.667 3.861 -5.427 1.00 . A A . 56 LYS HD3 1 1
13 22003 1 1 64 LYS HE2 H 5.315 5.082 -7.369 1.00 . A A . 56 LYS HE2 1 1
13 22004 1 1 64 LYS HE3 H 5.396 6.181 -5.992 1.00 . A A . 56 LYS HE3 1 1
13 22005 1 1 64 LYS HG2 H 7.164 5.017 -4.225 1.00 . A A . 56 LYS HG2 1 1
13 22006 1 1 64 LYS HG3 H 6.393 3.572 -3.565 1.00 . A A . 56 LYS HG3 1 1
13 22007 1 1 64 LYS HZ1 H 7.323 6.438 -7.407 1.00 . A A . 56 LYS HZ1 1 1
13 22008 1 1 64 LYS HZ2 H 7.703 4.797 -7.248 1.00 . A A . 56 LYS HZ2 1 1
13 22009 1 1 64 LYS HZ3 H 7.791 5.820 -5.904 1.00 . A A . 56 LYS HZ3 1 1
13 22010 1 1 64 LYS N N 5.996 4.568 -1.161 1.00 . A A . 56 LYS N 1 1
13 22011 1 1 64 LYS NZ N 7.264 5.614 -6.776 1.00 . A A . 56 LYS NZ 1 1
13 22012 1 1 64 LYS O O 4.555 7.812 -1.583 1.00 . A A . 56 LYS O 1 1
13 22013 1 1 65 PHE C C 2.917 6.380 1.851 1.00 . A A . 57 PHE C 1 1
13 22014 1 1 65 PHE CA C 2.898 6.727 0.362 1.00 . A A . 57 PHE CA 1 1
13 22015 1 1 65 PHE CB C 1.535 6.395 -0.240 1.00 . A A . 57 PHE CB 1 1
13 22016 1 1 65 PHE CD1 C 0.658 8.360 -1.528 1.00 . A A . 57 PHE CD1 1 1
13 22017 1 1 65 PHE CD2 C 1.615 6.546 -2.744 1.00 . A A . 57 PHE CD2 1 1
13 22018 1 1 65 PHE CE1 C 0.408 9.027 -2.711 1.00 . A A . 57 PHE CE1 1 1
13 22019 1 1 65 PHE CE2 C 1.367 7.207 -3.932 1.00 . A A . 57 PHE CE2 1 1
13 22020 1 1 65 PHE CG C 1.264 7.114 -1.530 1.00 . A A . 57 PHE CG 1 1
13 22021 1 1 65 PHE CZ C 0.763 8.449 -3.915 1.00 . A A . 57 PHE CZ 1 1
13 22022 1 1 65 PHE H H 4.096 5.070 -0.173 1.00 . A A . 57 PHE H 1 1
13 22023 1 1 65 PHE HA H 3.075 7.784 0.254 1.00 . A A . 57 PHE HA 1 1
13 22024 1 1 65 PHE HB2 H 1.487 5.333 -0.435 1.00 . A A . 57 PHE HB2 1 1
13 22025 1 1 65 PHE HB3 H 0.763 6.663 0.462 1.00 . A A . 57 PHE HB3 1 1
13 22026 1 1 65 PHE HD1 H 0.380 8.812 -0.587 1.00 . A A . 57 PHE HD1 1 1
13 22027 1 1 65 PHE HD2 H 2.087 5.574 -2.757 1.00 . A A . 57 PHE HD2 1 1
13 22028 1 1 65 PHE HE1 H -0.065 9.997 -2.696 1.00 . A A . 57 PHE HE1 1 1
13 22029 1 1 65 PHE HE2 H 1.647 6.754 -4.870 1.00 . A A . 57 PHE HE2 1 1
13 22030 1 1 65 PHE HZ H 0.570 8.969 -4.842 1.00 . A A . 57 PHE HZ 1 1
13 22031 1 1 65 PHE N N 3.941 6.020 -0.364 1.00 . A A . 57 PHE N 1 1
13 22032 1 1 65 PHE O O 1.954 5.818 2.374 1.00 . A A . 57 PHE O 1 1
13 22033 1 1 66 PRO C C 2.965 7.015 4.767 1.00 . A A . 58 PRO C 1 1
13 22034 1 1 66 PRO CA C 4.146 6.448 3.993 1.00 . A A . 58 PRO CA 1 1
13 22035 1 1 66 PRO CB C 5.444 7.170 4.388 1.00 . A A . 58 PRO CB 1 1
13 22036 1 1 66 PRO CD C 5.225 7.353 2.022 1.00 . A A . 58 PRO CD 1 1
13 22037 1 1 66 PRO CG C 5.768 8.054 3.231 1.00 . A A . 58 PRO CG 1 1
13 22038 1 1 66 PRO HA H 4.239 5.391 4.197 1.00 . A A . 58 PRO HA 1 1
13 22039 1 1 66 PRO HB2 H 5.279 7.744 5.288 1.00 . A A . 58 PRO HB2 1 1
13 22040 1 1 66 PRO HB3 H 6.226 6.443 4.557 1.00 . A A . 58 PRO HB3 1 1
13 22041 1 1 66 PRO HD2 H 4.981 8.060 1.246 1.00 . A A . 58 PRO HD2 1 1
13 22042 1 1 66 PRO HD3 H 5.928 6.618 1.661 1.00 . A A . 58 PRO HD3 1 1
13 22043 1 1 66 PRO HG2 H 5.289 9.015 3.356 1.00 . A A . 58 PRO HG2 1 1
13 22044 1 1 66 PRO HG3 H 6.839 8.176 3.145 1.00 . A A . 58 PRO HG3 1 1
13 22045 1 1 66 PRO N N 4.018 6.709 2.557 1.00 . A A . 58 PRO N 1 1
13 22046 1 1 66 PRO O O 2.448 6.379 5.687 1.00 . A A . 58 PRO O 1 1
13 22047 1 1 67 GLY C C 0.170 7.999 4.933 1.00 . A A . 59 GLY C 1 1
13 22048 1 1 67 GLY CA C 1.416 8.851 5.043 1.00 . A A . 59 GLY CA 1 1
13 22049 1 1 67 GLY H H 3.010 8.684 3.662 1.00 . A A . 59 GLY H 1 1
13 22050 1 1 67 GLY HA2 H 1.651 9.003 6.086 1.00 . A A . 59 GLY HA2 1 1
13 22051 1 1 67 GLY HA3 H 1.230 9.808 4.579 1.00 . A A . 59 GLY HA3 1 1
13 22052 1 1 67 GLY N N 2.546 8.221 4.390 1.00 . A A . 59 GLY N 1 1
13 22053 1 1 67 GLY O O -0.615 7.897 5.876 1.00 . A A . 59 GLY O 1 1
13 22054 1 1 68 VAL C C -1.027 5.244 4.349 1.00 . A A . 60 VAL C 1 1
13 22055 1 1 68 VAL CA C -1.147 6.514 3.514 1.00 . A A . 60 VAL CA 1 1
13 22056 1 1 68 VAL CB C -1.234 6.144 2.016 1.00 . A A . 60 VAL CB 1 1
13 22057 1 1 68 VAL CG1 C -2.094 4.904 1.802 1.00 . A A . 60 VAL CG1 1 1
13 22058 1 1 68 VAL CG2 C -1.777 7.317 1.216 1.00 . A A . 60 VAL CG2 1 1
13 22059 1 1 68 VAL H H 0.647 7.530 3.052 1.00 . A A . 60 VAL H 1 1
13 22060 1 1 68 VAL HA H -2.050 7.041 3.791 1.00 . A A . 60 VAL HA 1 1
13 22061 1 1 68 VAL HB H -0.235 5.928 1.662 1.00 . A A . 60 VAL HB 1 1
13 22062 1 1 68 VAL HG11 H -2.128 4.666 0.748 1.00 . A A . 60 VAL HG11 1 1
13 22063 1 1 68 VAL HG12 H -3.095 5.092 2.161 1.00 . A A . 60 VAL HG12 1 1
13 22064 1 1 68 VAL HG13 H -1.669 4.071 2.344 1.00 . A A . 60 VAL HG13 1 1
13 22065 1 1 68 VAL HG21 H -1.083 8.143 1.272 1.00 . A A . 60 VAL HG21 1 1
13 22066 1 1 68 VAL HG22 H -2.730 7.620 1.622 1.00 . A A . 60 VAL HG22 1 1
13 22067 1 1 68 VAL HG23 H -1.902 7.023 0.185 1.00 . A A . 60 VAL HG23 1 1
13 22068 1 1 68 VAL N N -0.009 7.387 3.766 1.00 . A A . 60 VAL N 1 1
13 22069 1 1 68 VAL O O 0.076 4.737 4.562 1.00 . A A . 60 VAL O 1 1
13 22070 1 1 69 SER C C -2.073 2.275 4.762 1.00 . A A . 61 SER C 1 1
13 22071 1 1 69 SER CA C -2.148 3.519 5.634 1.00 . A A . 61 SER CA 1 1
13 22072 1 1 69 SER CB C -3.384 3.456 6.526 1.00 . A A . 61 SER CB 1 1
13 22073 1 1 69 SER H H -3.011 5.166 4.615 1.00 . A A . 61 SER H 1 1
13 22074 1 1 69 SER HA H -1.269 3.554 6.259 1.00 . A A . 61 SER HA 1 1
13 22075 1 1 69 SER HB2 H -3.414 4.330 7.157 1.00 . A A . 61 SER HB2 1 1
13 22076 1 1 69 SER HB3 H -4.268 3.428 5.909 1.00 . A A . 61 SER HB3 1 1
13 22077 1 1 69 SER HG H -3.594 2.542 8.245 1.00 . A A . 61 SER HG 1 1
13 22078 1 1 69 SER N N -2.157 4.728 4.821 1.00 . A A . 61 SER N 1 1
13 22079 1 1 69 SER O O -3.083 1.806 4.235 1.00 . A A . 61 SER O 1 1
13 22080 1 1 69 SER OG O -3.363 2.300 7.346 1.00 . A A . 61 SER OG 1 1
13 22081 1 1 70 PHE C C -1.335 -0.653 4.426 1.00 . A A . 62 PHE C 1 1
13 22082 1 1 70 PHE CA C -0.640 0.555 3.814 1.00 . A A . 62 PHE CA 1 1
13 22083 1 1 70 PHE CB C 0.858 0.279 3.685 1.00 . A A . 62 PHE CB 1 1
13 22084 1 1 70 PHE CD1 C 1.764 -0.417 5.927 1.00 . A A . 62 PHE CD1 1 1
13 22085 1 1 70 PHE CD2 C 2.221 1.793 5.157 1.00 . A A . 62 PHE CD2 1 1
13 22086 1 1 70 PHE CE1 C 2.471 -0.161 7.088 1.00 . A A . 62 PHE CE1 1 1
13 22087 1 1 70 PHE CE2 C 2.927 2.055 6.315 1.00 . A A . 62 PHE CE2 1 1
13 22088 1 1 70 PHE CG C 1.630 0.556 4.949 1.00 . A A . 62 PHE CG 1 1
13 22089 1 1 70 PHE CZ C 3.052 1.076 7.281 1.00 . A A . 62 PHE CZ 1 1
13 22090 1 1 70 PHE H H -0.104 2.174 5.063 1.00 . A A . 62 PHE H 1 1
13 22091 1 1 70 PHE HA H -1.051 0.736 2.831 1.00 . A A . 62 PHE HA 1 1
13 22092 1 1 70 PHE HB2 H 1.004 -0.761 3.423 1.00 . A A . 62 PHE HB2 1 1
13 22093 1 1 70 PHE HB3 H 1.266 0.902 2.902 1.00 . A A . 62 PHE HB3 1 1
13 22094 1 1 70 PHE HD1 H 1.309 -1.384 5.779 1.00 . A A . 62 PHE HD1 1 1
13 22095 1 1 70 PHE HD2 H 2.124 2.560 4.401 1.00 . A A . 62 PHE HD2 1 1
13 22096 1 1 70 PHE HE1 H 2.566 -0.928 7.842 1.00 . A A . 62 PHE HE1 1 1
13 22097 1 1 70 PHE HE2 H 3.382 3.024 6.463 1.00 . A A . 62 PHE HE2 1 1
13 22098 1 1 70 PHE HZ H 3.605 1.280 8.187 1.00 . A A . 62 PHE HZ 1 1
13 22099 1 1 70 PHE N N -0.865 1.749 4.616 1.00 . A A . 62 PHE N 1 1
13 22100 1 1 70 PHE O O -1.130 -0.979 5.595 1.00 . A A . 62 PHE O 1 1
13 22101 1 1 71 GLY C C -3.041 -3.520 3.013 1.00 . A A . 63 GLY C 1 1
13 22102 1 1 71 GLY CA C -2.874 -2.479 4.098 1.00 . A A . 63 GLY CA 1 1
13 22103 1 1 71 GLY H H -2.285 -1.004 2.704 1.00 . A A . 63 GLY H 1 1
13 22104 1 1 71 GLY HA2 H -2.326 -2.915 4.921 1.00 . A A . 63 GLY HA2 1 1
13 22105 1 1 71 GLY HA3 H -3.849 -2.175 4.447 1.00 . A A . 63 GLY HA3 1 1
13 22106 1 1 71 GLY N N -2.160 -1.313 3.625 1.00 . A A . 63 GLY N 1 1
13 22107 1 1 71 GLY O O -2.897 -3.222 1.830 1.00 . A A . 63 GLY O 1 1
13 22108 1 1 72 ILE C C -4.299 -6.970 3.141 1.00 . A A . 64 ILE C 1 1
13 22109 1 1 72 ILE CA C -3.530 -5.835 2.477 1.00 . A A . 64 ILE CA 1 1
13 22110 1 1 72 ILE CB C -2.174 -6.342 1.931 1.00 . A A . 64 ILE CB 1 1
13 22111 1 1 72 ILE CD1 C -1.031 -7.310 -0.131 1.00 . A A . 64 ILE CD1 1 1
13 22112 1 1 72 ILE CG1 C -2.327 -6.835 0.490 1.00 . A A . 64 ILE CG1 1 1
13 22113 1 1 72 ILE CG2 C -1.592 -7.440 2.816 1.00 . A A . 64 ILE CG2 1 1
13 22114 1 1 72 ILE H H -3.438 -4.919 4.379 1.00 . A A . 64 ILE H 1 1
13 22115 1 1 72 ILE HA H -4.111 -5.458 1.648 1.00 . A A . 64 ILE HA 1 1
13 22116 1 1 72 ILE HB H -1.487 -5.512 1.941 1.00 . A A . 64 ILE HB 1 1
13 22117 1 1 72 ILE HD11 H -0.296 -6.521 -0.076 1.00 . A A . 64 ILE HD11 1 1
13 22118 1 1 72 ILE HD12 H -1.201 -7.574 -1.163 1.00 . A A . 64 ILE HD12 1 1
13 22119 1 1 72 ILE HD13 H -0.670 -8.176 0.406 1.00 . A A . 64 ILE HD13 1 1
13 22120 1 1 72 ILE HG12 H -3.025 -7.655 0.469 1.00 . A A . 64 ILE HG12 1 1
13 22121 1 1 72 ILE HG13 H -2.710 -6.028 -0.118 1.00 . A A . 64 ILE HG13 1 1
13 22122 1 1 72 ILE HG21 H -0.651 -7.774 2.403 1.00 . A A . 64 ILE HG21 1 1
13 22123 1 1 72 ILE HG22 H -2.278 -8.271 2.859 1.00 . A A . 64 ILE HG22 1 1
13 22124 1 1 72 ILE HG23 H -1.431 -7.055 3.811 1.00 . A A . 64 ILE HG23 1 1
13 22125 1 1 72 ILE N N -3.341 -4.745 3.420 1.00 . A A . 64 ILE N 1 1
13 22126 1 1 72 ILE O O -4.144 -7.218 4.338 1.00 . A A . 64 ILE O 1 1
13 22127 1 1 73 SER C C -6.240 -9.796 1.855 1.00 . A A . 65 SER C 1 1
13 22128 1 1 73 SER CA C -5.929 -8.743 2.911 1.00 . A A . 65 SER CA 1 1
13 22129 1 1 73 SER CB C -7.234 -8.199 3.499 1.00 . A A . 65 SER CB 1 1
13 22130 1 1 73 SER H H -5.212 -7.419 1.419 1.00 . A A . 65 SER H 1 1
13 22131 1 1 73 SER HA H -5.359 -9.205 3.703 1.00 . A A . 65 SER HA 1 1
13 22132 1 1 73 SER HB2 H -7.009 -7.547 4.330 1.00 . A A . 65 SER HB2 1 1
13 22133 1 1 73 SER HB3 H -7.763 -7.644 2.738 1.00 . A A . 65 SER HB3 1 1
13 22134 1 1 73 SER HG H -8.281 -9.830 3.223 1.00 . A A . 65 SER HG 1 1
13 22135 1 1 73 SER N N -5.133 -7.652 2.370 1.00 . A A . 65 SER N 1 1
13 22136 1 1 73 SER O O -6.199 -9.526 0.654 1.00 . A A . 65 SER O 1 1
13 22137 1 1 73 SER OG O -8.064 -9.251 3.957 1.00 . A A . 65 SER OG 1 1
13 22138 1 1 74 THR C C -8.051 -12.907 2.008 1.00 . A A . 66 THR C 1 1
13 22139 1 1 74 THR CA C -6.878 -12.114 1.443 1.00 . A A . 66 THR CA 1 1
13 22140 1 1 74 THR CB C -5.681 -13.060 1.247 1.00 . A A . 66 THR CB 1 1
13 22141 1 1 74 THR CG2 C -4.534 -12.345 0.556 1.00 . A A . 66 THR CG2 1 1
13 22142 1 1 74 THR H H -6.548 -11.148 3.291 1.00 . A A . 66 THR H 1 1
13 22143 1 1 74 THR HA H -7.155 -11.708 0.481 1.00 . A A . 66 THR HA 1 1
13 22144 1 1 74 THR HB H -5.993 -13.887 0.626 1.00 . A A . 66 THR HB 1 1
13 22145 1 1 74 THR HG1 H -4.325 -13.321 2.655 1.00 . A A . 66 THR HG1 1 1
13 22146 1 1 74 THR HG21 H -3.770 -13.062 0.294 1.00 . A A . 66 THR HG21 1 1
13 22147 1 1 74 THR HG22 H -4.118 -11.603 1.220 1.00 . A A . 66 THR HG22 1 1
13 22148 1 1 74 THR HG23 H -4.897 -11.863 -0.341 1.00 . A A . 66 THR HG23 1 1
13 22149 1 1 74 THR N N -6.547 -11.002 2.323 1.00 . A A . 66 THR N 1 1
13 22150 1 1 74 THR O O -8.498 -13.887 1.411 1.00 . A A . 66 THR O 1 1
13 22151 1 1 74 THR OG1 O -5.241 -13.566 2.513 1.00 . A A . 66 THR OG1 1 1
13 22152 1 1 75 ASP C C -10.939 -12.970 3.009 1.00 . A A . 67 ASP C 1 1
13 22153 1 1 75 ASP CA C -9.661 -13.132 3.824 1.00 . A A . 67 ASP CA 1 1
13 22154 1 1 75 ASP CB C -9.858 -12.558 5.227 1.00 . A A . 67 ASP CB 1 1
13 22155 1 1 75 ASP CG C -11.011 -13.209 5.962 1.00 . A A . 67 ASP CG 1 1
13 22156 1 1 75 ASP H H -8.136 -11.686 3.587 1.00 . A A . 67 ASP H 1 1
13 22157 1 1 75 ASP HA H -9.427 -14.183 3.904 1.00 . A A . 67 ASP HA 1 1
13 22158 1 1 75 ASP HB2 H -8.956 -12.712 5.803 1.00 . A A . 67 ASP HB2 1 1
13 22159 1 1 75 ASP HB3 H -10.056 -11.499 5.152 1.00 . A A . 67 ASP HB3 1 1
13 22160 1 1 75 ASP N N -8.540 -12.472 3.165 1.00 . A A . 67 ASP N 1 1
13 22161 1 1 75 ASP O O -11.172 -11.928 2.397 1.00 . A A . 67 ASP O 1 1
13 22162 1 1 75 ASP OD1 O -10.829 -14.333 6.476 1.00 . A A . 67 ASP OD1 1 1
13 22163 1 1 75 ASP OD2 O -12.097 -12.599 6.020 1.00 . A A . 67 ASP OD2 1 1
13 22164 1 1 76 SER C C -14.005 -12.982 2.855 1.00 . A A . 68 SER C 1 1
13 22165 1 1 76 SER CA C -13.020 -13.988 2.265 1.00 . A A . 68 SER CA 1 1
13 22166 1 1 76 SER CB C -13.648 -15.382 2.245 1.00 . A A . 68 SER CB 1 1
13 22167 1 1 76 SER H H -11.534 -14.807 3.529 1.00 . A A . 68 SER H 1 1
13 22168 1 1 76 SER HA H -12.792 -13.694 1.250 1.00 . A A . 68 SER HA 1 1
13 22169 1 1 76 SER HB2 H -12.963 -16.077 1.783 1.00 . A A . 68 SER HB2 1 1
13 22170 1 1 76 SER HB3 H -13.852 -15.697 3.258 1.00 . A A . 68 SER HB3 1 1
13 22171 1 1 76 SER HG H -14.903 -16.172 0.964 1.00 . A A . 68 SER HG 1 1
13 22172 1 1 76 SER N N -11.768 -14.008 3.011 1.00 . A A . 68 SER N 1 1
13 22173 1 1 76 SER O O -14.554 -12.150 2.134 1.00 . A A . 68 SER O 1 1
13 22174 1 1 76 SER OG O -14.862 -15.384 1.514 1.00 . A A . 68 SER OG 1 1
13 22175 1 1 77 GLU C C -14.864 -10.708 4.507 1.00 . A A . 69 GLU C 1 1
13 22176 1 1 77 GLU CA C -15.156 -12.164 4.845 1.00 . A A . 69 GLU CA 1 1
13 22177 1 1 77 GLU CB C -15.103 -12.366 6.360 1.00 . A A . 69 GLU CB 1 1
13 22178 1 1 77 GLU CD C -14.371 -14.784 6.535 1.00 . A A . 69 GLU CD 1 1
13 22179 1 1 77 GLU CG C -15.469 -13.773 6.810 1.00 . A A . 69 GLU CG 1 1
13 22180 1 1 77 GLU H H -13.754 -13.745 4.687 1.00 . A A . 69 GLU H 1 1
13 22181 1 1 77 GLU HA H -16.149 -12.397 4.502 1.00 . A A . 69 GLU HA 1 1
13 22182 1 1 77 GLU HB2 H -14.106 -12.147 6.706 1.00 . A A . 69 GLU HB2 1 1
13 22183 1 1 77 GLU HB3 H -15.794 -11.676 6.820 1.00 . A A . 69 GLU HB3 1 1
13 22184 1 1 77 GLU HG2 H -15.663 -13.757 7.870 1.00 . A A . 69 GLU HG2 1 1
13 22185 1 1 77 GLU HG3 H -16.362 -14.082 6.286 1.00 . A A . 69 GLU HG3 1 1
13 22186 1 1 77 GLU N N -14.227 -13.065 4.165 1.00 . A A . 69 GLU N 1 1
13 22187 1 1 77 GLU O O -15.783 -9.922 4.273 1.00 . A A . 69 GLU O 1 1
13 22188 1 1 77 GLU OE1 O -13.431 -14.875 7.353 1.00 . A A . 69 GLU OE1 1 1
13 22189 1 1 77 GLU OE2 O -14.453 -15.484 5.503 1.00 . A A . 69 GLU OE2 1 1
13 22190 1 1 78 VAL C C -13.429 -8.684 2.692 1.00 . A A . 70 VAL C 1 1
13 22191 1 1 78 VAL CA C -13.194 -8.985 4.169 1.00 . A A . 70 VAL CA 1 1
13 22192 1 1 78 VAL CB C -11.716 -8.722 4.522 1.00 . A A . 70 VAL CB 1 1
13 22193 1 1 78 VAL CG1 C -11.265 -7.371 3.993 1.00 . A A . 70 VAL CG1 1 1
13 22194 1 1 78 VAL CG2 C -11.498 -8.799 6.024 1.00 . A A . 70 VAL CG2 1 1
13 22195 1 1 78 VAL H H -12.896 -11.016 4.683 1.00 . A A . 70 VAL H 1 1
13 22196 1 1 78 VAL HA H -13.810 -8.326 4.759 1.00 . A A . 70 VAL HA 1 1
13 22197 1 1 78 VAL HB H -11.113 -9.486 4.055 1.00 . A A . 70 VAL HB 1 1
13 22198 1 1 78 VAL HG11 H -11.937 -6.603 4.346 1.00 . A A . 70 VAL HG11 1 1
13 22199 1 1 78 VAL HG12 H -11.272 -7.388 2.911 1.00 . A A . 70 VAL HG12 1 1
13 22200 1 1 78 VAL HG13 H -10.264 -7.163 4.342 1.00 . A A . 70 VAL HG13 1 1
13 22201 1 1 78 VAL HG21 H -12.042 -9.640 6.428 1.00 . A A . 70 VAL HG21 1 1
13 22202 1 1 78 VAL HG22 H -11.849 -7.887 6.486 1.00 . A A . 70 VAL HG22 1 1
13 22203 1 1 78 VAL HG23 H -10.444 -8.921 6.231 1.00 . A A . 70 VAL HG23 1 1
13 22204 1 1 78 VAL N N -13.586 -10.349 4.485 1.00 . A A . 70 VAL N 1 1
13 22205 1 1 78 VAL O O -14.104 -7.709 2.342 1.00 . A A . 70 VAL O 1 1
13 22206 1 1 79 LEU C C -14.501 -9.396 0.009 1.00 . A A . 71 LEU C 1 1
13 22207 1 1 79 LEU CA C -13.027 -9.363 0.389 1.00 . A A . 71 LEU CA 1 1
13 22208 1 1 79 LEU CB C -12.255 -10.450 -0.360 1.00 . A A . 71 LEU CB 1 1
13 22209 1 1 79 LEU CD1 C -10.103 -9.566 0.596 1.00 . A A . 71 LEU CD1 1 1
13 22210 1 1 79 LEU CD2 C -10.053 -11.356 -1.146 1.00 . A A . 71 LEU CD2 1 1
13 22211 1 1 79 LEU CG C -10.786 -10.123 -0.644 1.00 . A A . 71 LEU CG 1 1
13 22212 1 1 79 LEU H H -12.337 -10.279 2.169 1.00 . A A . 71 LEU H 1 1
13 22213 1 1 79 LEU HA H -12.619 -8.397 0.120 1.00 . A A . 71 LEU HA 1 1
13 22214 1 1 79 LEU HB2 H -12.297 -11.358 0.223 1.00 . A A . 71 LEU HB2 1 1
13 22215 1 1 79 LEU HB3 H -12.749 -10.624 -1.305 1.00 . A A . 71 LEU HB3 1 1
13 22216 1 1 79 LEU HD11 H -10.186 -10.277 1.403 1.00 . A A . 71 LEU HD11 1 1
13 22217 1 1 79 LEU HD12 H -10.578 -8.639 0.878 1.00 . A A . 71 LEU HD12 1 1
13 22218 1 1 79 LEU HD13 H -9.061 -9.385 0.380 1.00 . A A . 71 LEU HD13 1 1
13 22219 1 1 79 LEU HD21 H -10.484 -11.674 -2.083 1.00 . A A . 71 LEU HD21 1 1
13 22220 1 1 79 LEU HD22 H -10.146 -12.149 -0.419 1.00 . A A . 71 LEU HD22 1 1
13 22221 1 1 79 LEU HD23 H -9.009 -11.118 -1.290 1.00 . A A . 71 LEU HD23 1 1
13 22222 1 1 79 LEU HG H -10.739 -9.368 -1.416 1.00 . A A . 71 LEU HG 1 1
13 22223 1 1 79 LEU N N -12.869 -9.529 1.828 1.00 . A A . 71 LEU N 1 1
13 22224 1 1 79 LEU O O -14.882 -9.012 -1.093 1.00 . A A . 71 LEU O 1 1
13 22225 1 1 80 THR C C -17.423 -8.656 1.203 1.00 . A A . 72 THR C 1 1
13 22226 1 1 80 THR CA C -16.763 -9.940 0.721 1.00 . A A . 72 THR CA 1 1
13 22227 1 1 80 THR CB C -17.389 -11.130 1.466 1.00 . A A . 72 THR CB 1 1
13 22228 1 1 80 THR CG2 C -18.904 -11.120 1.325 1.00 . A A . 72 THR CG2 1 1
13 22229 1 1 80 THR H H -14.956 -10.195 1.783 1.00 . A A . 72 THR H 1 1
13 22230 1 1 80 THR HA H -16.945 -10.060 -0.338 1.00 . A A . 72 THR HA 1 1
13 22231 1 1 80 THR HB H -17.138 -11.046 2.517 1.00 . A A . 72 THR HB 1 1
13 22232 1 1 80 THR HG1 H -16.947 -13.046 1.622 1.00 . A A . 72 THR HG1 1 1
13 22233 1 1 80 THR HG21 H -19.166 -11.005 0.281 1.00 . A A . 72 THR HG21 1 1
13 22234 1 1 80 THR HG22 H -19.313 -10.295 1.888 1.00 . A A . 72 THR HG22 1 1
13 22235 1 1 80 THR HG23 H -19.308 -12.049 1.698 1.00 . A A . 72 THR HG23 1 1
13 22236 1 1 80 THR N N -15.326 -9.873 0.934 1.00 . A A . 72 THR N 1 1
13 22237 1 1 80 THR O O -18.337 -8.133 0.566 1.00 . A A . 72 THR O 1 1
13 22238 1 1 80 THR OG1 O -16.864 -12.360 0.954 1.00 . A A . 72 THR OG1 1 1
13 22239 1 1 81 HIS C C -17.294 -5.768 1.963 1.00 . A A . 73 HIS C 1 1
13 22240 1 1 81 HIS CA C -17.476 -6.936 2.924 1.00 . A A . 73 HIS CA 1 1
13 22241 1 1 81 HIS CB C -16.779 -6.644 4.252 1.00 . A A . 73 HIS CB 1 1
13 22242 1 1 81 HIS CD2 C -18.527 -5.316 5.634 1.00 . A A . 73 HIS CD2 1 1
13 22243 1 1 81 HIS CE1 C -17.426 -3.429 5.812 1.00 . A A . 73 HIS CE1 1 1
13 22244 1 1 81 HIS CG C -17.347 -5.469 4.985 1.00 . A A . 73 HIS CG 1 1
13 22245 1 1 81 HIS H H -16.223 -8.632 2.799 1.00 . A A . 73 HIS H 1 1
13 22246 1 1 81 HIS HA H -18.531 -7.082 3.104 1.00 . A A . 73 HIS HA 1 1
13 22247 1 1 81 HIS HB2 H -16.864 -7.508 4.893 1.00 . A A . 73 HIS HB2 1 1
13 22248 1 1 81 HIS HB3 H -15.733 -6.444 4.064 1.00 . A A . 73 HIS HB3 1 1
13 22249 1 1 81 HIS HD1 H -15.796 -4.063 4.751 1.00 . A A . 73 HIS HD1 1 1
13 22250 1 1 81 HIS HD2 H -19.304 -6.060 5.735 1.00 . A A . 73 HIS HD2 1 1
13 22251 1 1 81 HIS HE1 H -17.161 -2.414 6.071 1.00 . A A . 73 HIS HE1 1 1
13 22252 1 1 81 HIS HE2 H -19.252 -3.664 6.708 1.00 . A A . 73 HIS HE2 1 1
13 22253 1 1 81 HIS N N -16.948 -8.160 2.340 1.00 . A A . 73 HIS N 1 1
13 22254 1 1 81 HIS ND1 N -16.682 -4.268 5.115 1.00 . A A . 73 HIS ND1 1 1
13 22255 1 1 81 HIS NE2 N -18.549 -4.040 6.139 1.00 . A A . 73 HIS NE2 1 1
13 22256 1 1 81 HIS O O -18.180 -4.924 1.822 1.00 . A A . 73 HIS O 1 1
13 22257 1 1 82 TYR C C -16.265 -5.073 -1.068 1.00 . A A . 74 TYR C 1 1
13 22258 1 1 82 TYR CA C -15.854 -4.663 0.344 1.00 . A A . 74 TYR CA 1 1
13 22259 1 1 82 TYR CB C -14.369 -4.299 0.382 1.00 . A A . 74 TYR CB 1 1
13 22260 1 1 82 TYR CD1 C -13.774 -4.310 2.836 1.00 . A A . 74 TYR CD1 1 1
13 22261 1 1 82 TYR CD2 C -13.738 -2.225 1.680 1.00 . A A . 74 TYR CD2 1 1
13 22262 1 1 82 TYR CE1 C -13.395 -3.675 4.004 1.00 . A A . 74 TYR CE1 1 1
13 22263 1 1 82 TYR CE2 C -13.357 -1.582 2.844 1.00 . A A . 74 TYR CE2 1 1
13 22264 1 1 82 TYR CG C -13.952 -3.598 1.656 1.00 . A A . 74 TYR CG 1 1
13 22265 1 1 82 TYR CZ C -13.188 -2.311 4.002 1.00 . A A . 74 TYR CZ 1 1
13 22266 1 1 82 TYR H H -15.471 -6.426 1.460 1.00 . A A . 74 TYR H 1 1
13 22267 1 1 82 TYR HA H -16.434 -3.799 0.631 1.00 . A A . 74 TYR HA 1 1
13 22268 1 1 82 TYR HB2 H -13.782 -5.201 0.294 1.00 . A A . 74 TYR HB2 1 1
13 22269 1 1 82 TYR HB3 H -14.143 -3.645 -0.447 1.00 . A A . 74 TYR HB3 1 1
13 22270 1 1 82 TYR HD1 H -13.936 -5.378 2.835 1.00 . A A . 74 TYR HD1 1 1
13 22271 1 1 82 TYR HD2 H -13.872 -1.657 0.772 1.00 . A A . 74 TYR HD2 1 1
13 22272 1 1 82 TYR HE1 H -13.262 -4.246 4.910 1.00 . A A . 74 TYR HE1 1 1
13 22273 1 1 82 TYR HE2 H -13.196 -0.515 2.842 1.00 . A A . 74 TYR HE2 1 1
13 22274 1 1 82 TYR HH H -13.319 -0.868 5.265 1.00 . A A . 74 TYR HH 1 1
13 22275 1 1 82 TYR N N -16.143 -5.728 1.299 1.00 . A A . 74 TYR N 1 1
13 22276 1 1 82 TYR O O -15.872 -4.441 -2.048 1.00 . A A . 74 TYR O 1 1
13 22277 1 1 82 TYR OH O -12.811 -1.676 5.162 1.00 . A A . 74 TYR OH 1 1
13 22278 1 1 83 ASN C C -16.394 -6.908 -3.409 1.00 . A A . 75 ASN C 1 1
13 22279 1 1 83 ASN CA C -17.544 -6.640 -2.440 1.00 . A A . 75 ASN CA 1 1
13 22280 1 1 83 ASN CB C -18.526 -5.646 -3.058 1.00 . A A . 75 ASN CB 1 1
13 22281 1 1 83 ASN CG C -19.817 -5.545 -2.270 1.00 . A A . 75 ASN CG 1 1
13 22282 1 1 83 ASN H H -17.329 -6.598 -0.335 1.00 . A A . 75 ASN H 1 1
13 22283 1 1 83 ASN HA H -18.062 -7.568 -2.256 1.00 . A A . 75 ASN HA 1 1
13 22284 1 1 83 ASN HB2 H -18.067 -4.670 -3.088 1.00 . A A . 75 ASN HB2 1 1
13 22285 1 1 83 ASN HB3 H -18.761 -5.962 -4.063 1.00 . A A . 75 ASN HB3 1 1
13 22286 1 1 83 ASN HD21 H -19.068 -4.061 -1.182 1.00 . A A . 75 ASN HD21 1 1
13 22287 1 1 83 ASN HD22 H -20.684 -4.532 -0.795 1.00 . A A . 75 ASN HD22 1 1
13 22288 1 1 83 ASN N N -17.061 -6.138 -1.157 1.00 . A A . 75 ASN N 1 1
13 22289 1 1 83 ASN ND2 N -19.860 -4.619 -1.319 1.00 . A A . 75 ASN ND2 1 1
13 22290 1 1 83 ASN O O -16.576 -6.874 -4.627 1.00 . A A . 75 ASN O 1 1
13 22291 1 1 83 ASN OD1 O -20.765 -6.290 -2.514 1.00 . A A . 75 ASN OD1 1 1
13 22292 1 1 84 ILE C C -14.243 -8.702 -4.534 1.00 . A A . 76 ILE C 1 1
13 22293 1 1 84 ILE CA C -14.035 -7.458 -3.675 1.00 . A A . 76 ILE CA 1 1
13 22294 1 1 84 ILE CB C -12.786 -7.664 -2.793 1.00 . A A . 76 ILE CB 1 1
13 22295 1 1 84 ILE CD1 C -12.473 -5.149 -2.466 1.00 . A A . 76 ILE CD1 1 1
13 22296 1 1 84 ILE CG1 C -12.634 -6.505 -1.806 1.00 . A A . 76 ILE CG1 1 1
13 22297 1 1 84 ILE CG2 C -11.541 -7.817 -3.657 1.00 . A A . 76 ILE CG2 1 1
13 22298 1 1 84 ILE H H -15.132 -7.182 -1.887 1.00 . A A . 76 ILE H 1 1
13 22299 1 1 84 ILE HA H -13.858 -6.607 -4.320 1.00 . A A . 76 ILE HA 1 1
13 22300 1 1 84 ILE HB H -12.915 -8.580 -2.237 1.00 . A A . 76 ILE HB 1 1
13 22301 1 1 84 ILE HD11 H -11.561 -5.137 -3.042 1.00 . A A . 76 ILE HD11 1 1
13 22302 1 1 84 ILE HD12 H -12.430 -4.383 -1.707 1.00 . A A . 76 ILE HD12 1 1
13 22303 1 1 84 ILE HD13 H -13.314 -4.965 -3.118 1.00 . A A . 76 ILE HD13 1 1
13 22304 1 1 84 ILE HG12 H -13.507 -6.463 -1.176 1.00 . A A . 76 ILE HG12 1 1
13 22305 1 1 84 ILE HG13 H -11.765 -6.678 -1.192 1.00 . A A . 76 ILE HG13 1 1
13 22306 1 1 84 ILE HG21 H -10.662 -7.754 -3.035 1.00 . A A . 76 ILE HG21 1 1
13 22307 1 1 84 ILE HG22 H -11.519 -7.033 -4.395 1.00 . A A . 76 ILE HG22 1 1
13 22308 1 1 84 ILE HG23 H -11.563 -8.776 -4.151 1.00 . A A . 76 ILE HG23 1 1
13 22309 1 1 84 ILE N N -15.213 -7.176 -2.862 1.00 . A A . 76 ILE N 1 1
13 22310 1 1 84 ILE O O -14.490 -9.790 -4.015 1.00 . A A . 76 ILE O 1 1
13 22311 1 1 85 THR C C -13.323 -9.561 -7.930 1.00 . A A . 77 THR C 1 1
13 22312 1 1 85 THR CA C -14.320 -9.644 -6.777 1.00 . A A . 77 THR CA 1 1
13 22313 1 1 85 THR CB C -15.750 -9.680 -7.348 1.00 . A A . 77 THR CB 1 1
13 22314 1 1 85 THR CG2 C -16.772 -9.909 -6.246 1.00 . A A . 77 THR CG2 1 1
13 22315 1 1 85 THR H H -13.943 -7.640 -6.202 1.00 . A A . 77 THR H 1 1
13 22316 1 1 85 THR HA H -14.149 -10.562 -6.232 1.00 . A A . 77 THR HA 1 1
13 22317 1 1 85 THR HB H -15.819 -10.497 -8.052 1.00 . A A . 77 THR HB 1 1
13 22318 1 1 85 THR HG1 H -16.618 -7.914 -7.483 1.00 . A A . 77 THR HG1 1 1
13 22319 1 1 85 THR HG21 H -16.730 -9.091 -5.541 1.00 . A A . 77 THR HG21 1 1
13 22320 1 1 85 THR HG22 H -16.551 -10.835 -5.738 1.00 . A A . 77 THR HG22 1 1
13 22321 1 1 85 THR HG23 H -17.760 -9.962 -6.676 1.00 . A A . 77 THR HG23 1 1
13 22322 1 1 85 THR N N -14.142 -8.532 -5.848 1.00 . A A . 77 THR N 1 1
13 22323 1 1 85 THR O O -13.711 -9.535 -9.099 1.00 . A A . 77 THR O 1 1
13 22324 1 1 85 THR OG1 O -16.040 -8.453 -8.027 1.00 . A A . 77 THR OG1 1 1
13 22325 1 1 86 GLY C C -9.722 -8.831 -8.099 1.00 . A A . 78 GLY C 1 1
13 22326 1 1 86 GLY CA C -11.008 -9.442 -8.614 1.00 . A A . 78 GLY CA 1 1
13 22327 1 1 86 GLY H H -11.788 -9.541 -6.646 1.00 . A A . 78 GLY H 1 1
13 22328 1 1 86 GLY HA2 H -10.799 -10.438 -8.975 1.00 . A A . 78 GLY HA2 1 1
13 22329 1 1 86 GLY HA3 H -11.371 -8.841 -9.433 1.00 . A A . 78 GLY HA3 1 1
13 22330 1 1 86 GLY N N -12.037 -9.520 -7.594 1.00 . A A . 78 GLY N 1 1
13 22331 1 1 86 GLY O O -9.126 -7.984 -8.764 1.00 . A A . 78 GLY O 1 1
13 22332 1 1 87 ASN C C -8.088 -7.221 -6.294 1.00 . A A . 79 ASN C 1 1
13 22333 1 1 87 ASN CA C -8.069 -8.745 -6.317 1.00 . A A . 79 ASN CA 1 1
13 22334 1 1 87 ASN CB C -6.855 -9.242 -7.097 1.00 . A A . 79 ASN CB 1 1
13 22335 1 1 87 ASN CG C -6.773 -10.755 -7.139 1.00 . A A . 79 ASN CG 1 1
13 22336 1 1 87 ASN H H -9.804 -9.946 -6.442 1.00 . A A . 79 ASN H 1 1
13 22337 1 1 87 ASN HA H -8.013 -9.111 -5.305 1.00 . A A . 79 ASN HA 1 1
13 22338 1 1 87 ASN HB2 H -6.913 -8.875 -8.110 1.00 . A A . 79 ASN HB2 1 1
13 22339 1 1 87 ASN HB3 H -5.958 -8.864 -6.631 1.00 . A A . 79 ASN HB3 1 1
13 22340 1 1 87 ASN HD21 H -7.878 -10.793 -8.791 1.00 . A A . 79 ASN HD21 1 1
13 22341 1 1 87 ASN HD22 H -7.366 -12.331 -8.194 1.00 . A A . 79 ASN HD22 1 1
13 22342 1 1 87 ASN N N -9.290 -9.262 -6.918 1.00 . A A . 79 ASN N 1 1
13 22343 1 1 87 ASN ND2 N -7.403 -11.353 -8.143 1.00 . A A . 79 ASN ND2 1 1
13 22344 1 1 87 ASN O O -7.092 -6.567 -6.598 1.00 . A A . 79 ASN O 1 1
13 22345 1 1 87 ASN OD1 O -6.151 -11.378 -6.279 1.00 . A A . 79 ASN OD1 1 1
13 22346 1 1 88 THR C C -8.646 -4.570 -4.731 1.00 . A A . 80 THR C 1 1
13 22347 1 1 88 THR CA C -9.434 -5.230 -5.866 1.00 . A A . 80 THR CA 1 1
13 22348 1 1 88 THR CB C -10.932 -4.911 -5.676 1.00 . A A . 80 THR CB 1 1
13 22349 1 1 88 THR CG2 C -11.182 -3.414 -5.565 1.00 . A A . 80 THR CG2 1 1
13 22350 1 1 88 THR H H -9.979 -7.262 -5.668 1.00 . A A . 80 THR H 1 1
13 22351 1 1 88 THR HA H -9.116 -4.811 -6.814 1.00 . A A . 80 THR HA 1 1
13 22352 1 1 88 THR HB H -11.266 -5.382 -4.760 1.00 . A A . 80 THR HB 1 1
13 22353 1 1 88 THR HG1 H -12.618 -5.243 -6.644 1.00 . A A . 80 THR HG1 1 1
13 22354 1 1 88 THR HG21 H -12.230 -3.237 -5.372 1.00 . A A . 80 THR HG21 1 1
13 22355 1 1 88 THR HG22 H -10.900 -2.934 -6.489 1.00 . A A . 80 THR HG22 1 1
13 22356 1 1 88 THR HG23 H -10.594 -3.009 -4.755 1.00 . A A . 80 THR HG23 1 1
13 22357 1 1 88 THR N N -9.235 -6.673 -5.919 1.00 . A A . 80 THR N 1 1
13 22358 1 1 88 THR O O -8.350 -5.194 -3.712 1.00 . A A . 80 THR O 1 1
13 22359 1 1 88 THR OG1 O -11.688 -5.443 -6.769 1.00 . A A . 80 THR OG1 1 1
13 22360 1 1 89 ILE C C -8.459 -1.320 -3.535 1.00 . A A . 81 ILE C 1 1
13 22361 1 1 89 ILE CA C -7.594 -2.506 -3.936 1.00 . A A . 81 ILE CA 1 1
13 22362 1 1 89 ILE CB C -6.247 -1.985 -4.479 1.00 . A A . 81 ILE CB 1 1
13 22363 1 1 89 ILE CD1 C -3.972 -2.726 -5.357 1.00 . A A . 81 ILE CD1 1 1
13 22364 1 1 89 ILE CG1 C -5.323 -3.154 -4.826 1.00 . A A . 81 ILE CG1 1 1
13 22365 1 1 89 ILE CG2 C -5.589 -1.054 -3.469 1.00 . A A . 81 ILE CG2 1 1
13 22366 1 1 89 ILE H H -8.554 -2.875 -5.778 1.00 . A A . 81 ILE H 1 1
13 22367 1 1 89 ILE HA H -7.409 -3.125 -3.069 1.00 . A A . 81 ILE HA 1 1
13 22368 1 1 89 ILE HB H -6.443 -1.415 -5.375 1.00 . A A . 81 ILE HB 1 1
13 22369 1 1 89 ILE HD11 H -3.423 -2.222 -4.574 1.00 . A A . 81 ILE HD11 1 1
13 22370 1 1 89 ILE HD12 H -4.111 -2.052 -6.190 1.00 . A A . 81 ILE HD12 1 1
13 22371 1 1 89 ILE HD13 H -3.421 -3.594 -5.682 1.00 . A A . 81 ILE HD13 1 1
13 22372 1 1 89 ILE HG12 H -5.155 -3.747 -3.941 1.00 . A A . 81 ILE HG12 1 1
13 22373 1 1 89 ILE HG13 H -5.794 -3.769 -5.582 1.00 . A A . 81 ILE HG13 1 1
13 22374 1 1 89 ILE HG21 H -6.267 -0.246 -3.226 1.00 . A A . 81 ILE HG21 1 1
13 22375 1 1 89 ILE HG22 H -4.681 -0.648 -3.890 1.00 . A A . 81 ILE HG22 1 1
13 22376 1 1 89 ILE HG23 H -5.352 -1.605 -2.571 1.00 . A A . 81 ILE HG23 1 1
13 22377 1 1 89 ILE N N -8.310 -3.297 -4.931 1.00 . A A . 81 ILE N 1 1
13 22378 1 1 89 ILE O O -8.773 -0.472 -4.365 1.00 . A A . 81 ILE O 1 1
13 22379 1 1 90 CYS C C -8.969 0.884 -0.995 1.00 . A A . 82 CYS C 1 1
13 22380 1 1 90 CYS CA C -9.705 -0.170 -1.811 1.00 . A A . 82 CYS CA 1 1
13 22381 1 1 90 CYS CB C -10.865 -0.727 -0.991 1.00 . A A . 82 CYS CB 1 1
13 22382 1 1 90 CYS H H -8.523 -1.926 -1.625 1.00 . A A . 82 CYS H 1 1
13 22383 1 1 90 CYS HA H -10.109 0.303 -2.690 1.00 . A A . 82 CYS HA 1 1
13 22384 1 1 90 CYS HB2 H -10.468 -1.278 -0.154 1.00 . A A . 82 CYS HB2 1 1
13 22385 1 1 90 CYS HB3 H -11.462 0.094 -0.624 1.00 . A A . 82 CYS HB3 1 1
13 22386 1 1 90 CYS HG H -12.583 -1.114 -2.836 1.00 . A A . 82 CYS HG 1 1
13 22387 1 1 90 CYS N N -8.837 -1.251 -2.265 1.00 . A A . 82 CYS N 1 1
13 22388 1 1 90 CYS O O -8.199 0.569 -0.088 1.00 . A A . 82 CYS O 1 1
13 22389 1 1 90 CYS SG S -11.958 -1.833 -1.913 1.00 . A A . 82 CYS SG 1 1
13 22390 1 1 91 LEU C C -9.716 4.002 0.166 1.00 . A A . 83 LEU C 1 1
13 22391 1 1 91 LEU CA C -8.643 3.275 -0.642 1.00 . A A . 83 LEU CA 1 1
13 22392 1 1 91 LEU CB C -8.000 4.235 -1.649 1.00 . A A . 83 LEU CB 1 1
13 22393 1 1 91 LEU CD1 C -7.217 5.808 0.176 1.00 . A A . 83 LEU CD1 1 1
13 22394 1 1 91 LEU CD2 C -7.085 6.500 -2.225 1.00 . A A . 83 LEU CD2 1 1
13 22395 1 1 91 LEU CG C -7.872 5.699 -1.197 1.00 . A A . 83 LEU CG 1 1
13 22396 1 1 91 LEU H H -9.830 2.314 -2.087 1.00 . A A . 83 LEU H 1 1
13 22397 1 1 91 LEU HA H -7.882 2.902 0.028 1.00 . A A . 83 LEU HA 1 1
13 22398 1 1 91 LEU HB2 H -7.015 3.864 -1.881 1.00 . A A . 83 LEU HB2 1 1
13 22399 1 1 91 LEU HB3 H -8.590 4.216 -2.553 1.00 . A A . 83 LEU HB3 1 1
13 22400 1 1 91 LEU HD11 H -7.379 6.802 0.572 1.00 . A A . 83 LEU HD11 1 1
13 22401 1 1 91 LEU HD12 H -6.157 5.624 0.087 1.00 . A A . 83 LEU HD12 1 1
13 22402 1 1 91 LEU HD13 H -7.654 5.080 0.845 1.00 . A A . 83 LEU HD13 1 1
13 22403 1 1 91 LEU HD21 H -6.121 6.039 -2.380 1.00 . A A . 83 LEU HD21 1 1
13 22404 1 1 91 LEU HD22 H -6.948 7.509 -1.867 1.00 . A A . 83 LEU HD22 1 1
13 22405 1 1 91 LEU HD23 H -7.629 6.521 -3.159 1.00 . A A . 83 LEU HD23 1 1
13 22406 1 1 91 LEU HG H -8.859 6.131 -1.127 1.00 . A A . 83 LEU HG 1 1
13 22407 1 1 91 LEU N N -9.229 2.142 -1.335 1.00 . A A . 83 LEU N 1 1
13 22408 1 1 91 LEU O O -10.549 4.713 -0.393 1.00 . A A . 83 LEU O 1 1
13 22409 1 1 92 PHE C C -10.070 5.714 2.977 1.00 . A A . 84 PHE C 1 1
13 22410 1 1 92 PHE CA C -10.671 4.463 2.346 1.00 . A A . 84 PHE CA 1 1
13 22411 1 1 92 PHE CB C -11.149 3.501 3.433 1.00 . A A . 84 PHE CB 1 1
13 22412 1 1 92 PHE CD1 C -12.715 4.793 4.910 1.00 . A A . 84 PHE CD1 1 1
13 22413 1 1 92 PHE CD2 C -13.630 3.131 3.467 1.00 . A A . 84 PHE CD2 1 1
13 22414 1 1 92 PHE CE1 C -13.981 5.082 5.386 1.00 . A A . 84 PHE CE1 1 1
13 22415 1 1 92 PHE CE2 C -14.898 3.416 3.937 1.00 . A A . 84 PHE CE2 1 1
13 22416 1 1 92 PHE CG C -12.525 3.816 3.948 1.00 . A A . 84 PHE CG 1 1
13 22417 1 1 92 PHE CZ C -15.073 4.392 4.898 1.00 . A A . 84 PHE CZ 1 1
13 22418 1 1 92 PHE H H -9.027 3.220 1.873 1.00 . A A . 84 PHE H 1 1
13 22419 1 1 92 PHE HA H -11.515 4.752 1.737 1.00 . A A . 84 PHE HA 1 1
13 22420 1 1 92 PHE HB2 H -11.164 2.498 3.034 1.00 . A A . 84 PHE HB2 1 1
13 22421 1 1 92 PHE HB3 H -10.463 3.542 4.266 1.00 . A A . 84 PHE HB3 1 1
13 22422 1 1 92 PHE HD1 H -11.861 5.335 5.292 1.00 . A A . 84 PHE HD1 1 1
13 22423 1 1 92 PHE HD2 H -13.493 2.367 2.715 1.00 . A A . 84 PHE HD2 1 1
13 22424 1 1 92 PHE HE1 H -14.115 5.846 6.137 1.00 . A A . 84 PHE HE1 1 1
13 22425 1 1 92 PHE HE2 H -15.750 2.874 3.555 1.00 . A A . 84 PHE HE2 1 1
13 22426 1 1 92 PHE HZ H -16.064 4.616 5.267 1.00 . A A . 84 PHE HZ 1 1
13 22427 1 1 92 PHE N N -9.699 3.813 1.480 1.00 . A A . 84 PHE N 1 1
13 22428 1 1 92 PHE O O -9.028 5.650 3.629 1.00 . A A . 84 PHE O 1 1
13 22429 1 1 93 ARG C C -11.095 8.557 4.517 1.00 . A A . 85 ARG C 1 1
13 22430 1 1 93 ARG CA C -10.246 8.116 3.327 1.00 . A A . 85 ARG CA 1 1
13 22431 1 1 93 ARG CB C -10.243 9.197 2.242 1.00 . A A . 85 ARG CB 1 1
13 22432 1 1 93 ARG CD C -10.198 9.750 -0.214 1.00 . A A . 85 ARG CD 1 1
13 22433 1 1 93 ARG CG C -10.215 8.641 0.829 1.00 . A A . 85 ARG CG 1 1
13 22434 1 1 93 ARG CZ C -11.490 11.756 -0.805 1.00 . A A . 85 ARG CZ 1 1
13 22435 1 1 93 ARG H H -11.566 6.839 2.262 1.00 . A A . 85 ARG H 1 1
13 22436 1 1 93 ARG HA H -9.231 7.961 3.665 1.00 . A A . 85 ARG HA 1 1
13 22437 1 1 93 ARG HB2 H -11.126 9.808 2.350 1.00 . A A . 85 ARG HB2 1 1
13 22438 1 1 93 ARG HB3 H -9.367 9.815 2.375 1.00 . A A . 85 ARG HB3 1 1
13 22439 1 1 93 ARG HD2 H -9.231 10.229 -0.196 1.00 . A A . 85 ARG HD2 1 1
13 22440 1 1 93 ARG HD3 H -10.364 9.310 -1.188 1.00 . A A . 85 ARG HD3 1 1
13 22441 1 1 93 ARG HE H -11.742 10.686 0.862 1.00 . A A . 85 ARG HE 1 1
13 22442 1 1 93 ARG HG2 H -9.324 8.037 0.709 1.00 . A A . 85 ARG HG2 1 1
13 22443 1 1 93 ARG HG3 H -11.094 8.030 0.676 1.00 . A A . 85 ARG HG3 1 1
13 22444 1 1 93 ARG HH11 H -10.104 11.200 -2.169 1.00 . A A . 85 ARG HH11 1 1
13 22445 1 1 93 ARG HH12 H -11.011 12.620 -2.569 1.00 . A A . 85 ARG HH12 1 1
13 22446 1 1 93 ARG HH21 H -12.942 12.559 0.346 1.00 . A A . 85 ARG HH21 1 1
13 22447 1 1 93 ARG HH22 H -12.625 13.392 -1.139 1.00 . A A . 85 ARG HH22 1 1
13 22448 1 1 93 ARG N N -10.732 6.850 2.782 1.00 . A A . 85 ARG N 1 1
13 22449 1 1 93 ARG NE N -11.225 10.755 0.031 1.00 . A A . 85 ARG NE 1 1
13 22450 1 1 93 ARG NH1 N -10.812 11.868 -1.941 1.00 . A A . 85 ARG NH1 1 1
13 22451 1 1 93 ARG NH2 N -12.429 12.641 -0.509 1.00 . A A . 85 ARG NH2 1 1
13 22452 1 1 93 ARG O O -12.017 9.359 4.371 1.00 . A A . 85 ARG O 1 1
13 22453 1 1 94 LEU C C -12.150 9.662 6.953 1.00 . A A . 86 LEU C 1 1
13 22454 1 1 94 LEU CA C -11.466 8.296 6.948 1.00 . A A . 86 LEU CA 1 1
13 22455 1 1 94 LEU CB C -10.474 8.207 8.112 1.00 . A A . 86 LEU CB 1 1
13 22456 1 1 94 LEU CD1 C -12.101 8.462 10.011 1.00 . A A . 86 LEU CD1 1 1
13 22457 1 1 94 LEU CD2 C -9.683 9.007 10.352 1.00 . A A . 86 LEU CD2 1 1
13 22458 1 1 94 LEU CG C -10.839 9.012 9.363 1.00 . A A . 86 LEU CG 1 1
13 22459 1 1 94 LEU H H -10.014 7.380 5.711 1.00 . A A . 86 LEU H 1 1
13 22460 1 1 94 LEU HA H -12.219 7.536 7.081 1.00 . A A . 86 LEU HA 1 1
13 22461 1 1 94 LEU HB2 H -10.381 7.168 8.397 1.00 . A A . 86 LEU HB2 1 1
13 22462 1 1 94 LEU HB3 H -9.512 8.551 7.762 1.00 . A A . 86 LEU HB3 1 1
13 22463 1 1 94 LEU HD11 H -11.920 7.453 10.354 1.00 . A A . 86 LEU HD11 1 1
13 22464 1 1 94 LEU HD12 H -12.904 8.457 9.289 1.00 . A A . 86 LEU HD12 1 1
13 22465 1 1 94 LEU HD13 H -12.375 9.084 10.850 1.00 . A A . 86 LEU HD13 1 1
13 22466 1 1 94 LEU HD21 H -8.839 9.528 9.921 1.00 . A A . 86 LEU HD21 1 1
13 22467 1 1 94 LEU HD22 H -9.403 7.987 10.573 1.00 . A A . 86 LEU HD22 1 1
13 22468 1 1 94 LEU HD23 H -9.985 9.501 11.263 1.00 . A A . 86 LEU HD23 1 1
13 22469 1 1 94 LEU HG H -11.027 10.036 9.080 1.00 . A A . 86 LEU HG 1 1
13 22470 1 1 94 LEU N N -10.766 8.009 5.690 1.00 . A A . 86 LEU N 1 1
13 22471 1 1 94 LEU O O -13.365 9.749 7.136 1.00 . A A . 86 LEU O 1 1
13 22472 1 1 95 VAL C C -13.233 12.192 6.090 1.00 . A A . 87 VAL C 1 1
13 22473 1 1 95 VAL CA C -11.870 12.087 6.763 1.00 . A A . 87 VAL CA 1 1
13 22474 1 1 95 VAL CB C -10.898 13.049 6.058 1.00 . A A . 87 VAL CB 1 1
13 22475 1 1 95 VAL CG1 C -10.069 13.811 7.079 1.00 . A A . 87 VAL CG1 1 1
13 22476 1 1 95 VAL CG2 C -10.004 12.287 5.096 1.00 . A A . 87 VAL CG2 1 1
13 22477 1 1 95 VAL H H -10.399 10.567 6.637 1.00 . A A . 87 VAL H 1 1
13 22478 1 1 95 VAL HA H -11.965 12.404 7.789 1.00 . A A . 87 VAL HA 1 1
13 22479 1 1 95 VAL HB H -11.477 13.763 5.491 1.00 . A A . 87 VAL HB 1 1
13 22480 1 1 95 VAL HG11 H -9.348 14.430 6.567 1.00 . A A . 87 VAL HG11 1 1
13 22481 1 1 95 VAL HG12 H -9.555 13.112 7.721 1.00 . A A . 87 VAL HG12 1 1
13 22482 1 1 95 VAL HG13 H -10.719 14.436 7.675 1.00 . A A . 87 VAL HG13 1 1
13 22483 1 1 95 VAL HG21 H -9.277 12.961 4.669 1.00 . A A . 87 VAL HG21 1 1
13 22484 1 1 95 VAL HG22 H -10.608 11.860 4.307 1.00 . A A . 87 VAL HG22 1 1
13 22485 1 1 95 VAL HG23 H -9.495 11.496 5.630 1.00 . A A . 87 VAL HG23 1 1
13 22486 1 1 95 VAL N N -11.357 10.716 6.768 1.00 . A A . 87 VAL N 1 1
13 22487 1 1 95 VAL O O -14.236 12.479 6.743 1.00 . A A . 87 VAL O 1 1
13 22488 1 1 96 ASP C C -15.188 10.673 3.956 1.00 . A A . 88 ASP C 1 1
13 22489 1 1 96 ASP CA C -14.505 12.034 4.028 1.00 . A A . 88 ASP CA 1 1
13 22490 1 1 96 ASP CB C -14.232 12.575 2.625 1.00 . A A . 88 ASP CB 1 1
13 22491 1 1 96 ASP CG C -13.915 14.058 2.634 1.00 . A A . 88 ASP CG 1 1
13 22492 1 1 96 ASP H H -12.437 11.720 4.319 1.00 . A A . 88 ASP H 1 1
13 22493 1 1 96 ASP HA H -15.158 12.719 4.547 1.00 . A A . 88 ASP HA 1 1
13 22494 1 1 96 ASP HB2 H -13.385 12.051 2.208 1.00 . A A . 88 ASP HB2 1 1
13 22495 1 1 96 ASP HB3 H -15.100 12.412 2.005 1.00 . A A . 88 ASP HB3 1 1
13 22496 1 1 96 ASP N N -13.265 11.956 4.785 1.00 . A A . 88 ASP N 1 1
13 22497 1 1 96 ASP O O -16.205 10.510 3.281 1.00 . A A . 88 ASP O 1 1
13 22498 1 1 96 ASP OD1 O -14.863 14.867 2.557 1.00 . A A . 88 ASP OD1 1 1
13 22499 1 1 96 ASP OD2 O -12.719 14.408 2.716 1.00 . A A . 88 ASP OD2 1 1
13 22500 1 1 97 ASN C C -15.351 7.777 3.296 1.00 . A A . 89 ASN C 1 1
13 22501 1 1 97 ASN CA C -15.156 8.347 4.699 1.00 . A A . 89 ASN CA 1 1
13 22502 1 1 97 ASN CB C -16.482 8.336 5.458 1.00 . A A . 89 ASN CB 1 1
13 22503 1 1 97 ASN CG C -16.373 8.985 6.824 1.00 . A A . 89 ASN CG 1 1
13 22504 1 1 97 ASN H H -13.802 9.902 5.167 1.00 . A A . 89 ASN H 1 1
13 22505 1 1 97 ASN HA H -14.448 7.727 5.228 1.00 . A A . 89 ASN HA 1 1
13 22506 1 1 97 ASN HB2 H -17.223 8.872 4.883 1.00 . A A . 89 ASN HB2 1 1
13 22507 1 1 97 ASN HB3 H -16.802 7.312 5.589 1.00 . A A . 89 ASN HB3 1 1
13 22508 1 1 97 ASN HD21 H -15.937 7.232 7.655 1.00 . A A . 89 ASN HD21 1 1
13 22509 1 1 97 ASN HD22 H -15.993 8.581 8.733 1.00 . A A . 89 ASN HD22 1 1
13 22510 1 1 97 ASN N N -14.615 9.701 4.659 1.00 . A A . 89 ASN N 1 1
13 22511 1 1 97 ASN ND2 N -16.071 8.185 7.839 1.00 . A A . 89 ASN ND2 1 1
13 22512 1 1 97 ASN O O -16.234 6.947 3.074 1.00 . A A . 89 ASN O 1 1
13 22513 1 1 97 ASN OD1 O -16.561 10.194 6.964 1.00 . A A . 89 ASN OD1 1 1
13 22514 1 1 98 GLU C C -14.067 6.333 0.854 1.00 . A A . 90 GLU C 1 1
13 22515 1 1 98 GLU CA C -14.617 7.746 0.976 1.00 . A A . 90 GLU CA 1 1
13 22516 1 1 98 GLU CB C -13.852 8.671 0.034 1.00 . A A . 90 GLU CB 1 1
13 22517 1 1 98 GLU CD C -15.755 10.286 -0.344 1.00 . A A . 90 GLU CD 1 1
13 22518 1 1 98 GLU CG C -14.313 10.113 0.093 1.00 . A A . 90 GLU CG 1 1
13 22519 1 1 98 GLU H H -13.841 8.882 2.586 1.00 . A A . 90 GLU H 1 1
13 22520 1 1 98 GLU HA H -15.660 7.741 0.694 1.00 . A A . 90 GLU HA 1 1
13 22521 1 1 98 GLU HB2 H -12.804 8.640 0.289 1.00 . A A . 90 GLU HB2 1 1
13 22522 1 1 98 GLU HB3 H -13.977 8.317 -0.980 1.00 . A A . 90 GLU HB3 1 1
13 22523 1 1 98 GLU HG2 H -14.215 10.460 1.109 1.00 . A A . 90 GLU HG2 1 1
13 22524 1 1 98 GLU HG3 H -13.680 10.704 -0.550 1.00 . A A . 90 GLU HG3 1 1
13 22525 1 1 98 GLU N N -14.527 8.222 2.352 1.00 . A A . 90 GLU N 1 1
13 22526 1 1 98 GLU O O -13.301 5.881 1.706 1.00 . A A . 90 GLU O 1 1
13 22527 1 1 98 GLU OE1 O -15.987 10.479 -1.555 1.00 . A A . 90 GLU OE1 1 1
13 22528 1 1 98 GLU OE2 O -16.649 10.231 0.525 1.00 . A A . 90 GLU OE2 1 1
13 22529 1 1 99 GLN C C -13.849 4.021 -1.948 1.00 . A A . 91 GLN C 1 1
13 22530 1 1 99 GLN CA C -14.002 4.285 -0.455 1.00 . A A . 91 GLN CA 1 1
13 22531 1 1 99 GLN CB C -14.975 3.278 0.161 1.00 . A A . 91 GLN CB 1 1
13 22532 1 1 99 GLN CD C -14.821 1.121 -1.160 1.00 . A A . 91 GLN CD 1 1
13 22533 1 1 99 GLN CG C -14.473 1.842 0.128 1.00 . A A . 91 GLN CG 1 1
13 22534 1 1 99 GLN H H -15.070 6.067 -0.855 1.00 . A A . 91 GLN H 1 1
13 22535 1 1 99 GLN HA H -13.039 4.173 0.017 1.00 . A A . 91 GLN HA 1 1
13 22536 1 1 99 GLN HB2 H -15.154 3.551 1.190 1.00 . A A . 91 GLN HB2 1 1
13 22537 1 1 99 GLN HB3 H -15.910 3.321 -0.380 1.00 . A A . 91 GLN HB3 1 1
13 22538 1 1 99 GLN HE21 H -13.061 1.613 -1.946 1.00 . A A . 91 GLN HE21 1 1
13 22539 1 1 99 GLN HE22 H -14.103 0.682 -2.962 1.00 . A A . 91 GLN HE22 1 1
13 22540 1 1 99 GLN HG2 H -13.397 1.851 0.233 1.00 . A A . 91 GLN HG2 1 1
13 22541 1 1 99 GLN HG3 H -14.909 1.303 0.956 1.00 . A A . 91 GLN HG3 1 1
13 22542 1 1 99 GLN N N -14.459 5.647 -0.213 1.00 . A A . 91 GLN N 1 1
13 22543 1 1 99 GLN NE2 N -13.903 1.141 -2.120 1.00 . A A . 91 GLN NE2 1 1
13 22544 1 1 99 GLN O O -14.813 3.675 -2.631 1.00 . A A . 91 GLN O 1 1
13 22545 1 1 99 GLN OE1 O -15.899 0.542 -1.289 1.00 . A A . 91 GLN OE1 1 1
13 22546 1 1 100 LEU C C -12.064 2.476 -4.075 1.00 . A A . 92 LEU C 1 1
13 22547 1 1 100 LEU CA C -12.337 3.958 -3.852 1.00 . A A . 92 LEU CA 1 1
13 22548 1 1 100 LEU CB C -11.124 4.784 -4.301 1.00 . A A . 92 LEU CB 1 1
13 22549 1 1 100 LEU CD1 C -12.529 6.843 -4.693 1.00 . A A . 92 LEU CD1 1 1
13 22550 1 1 100 LEU CD2 C -11.107 6.682 -2.646 1.00 . A A . 92 LEU CD2 1 1
13 22551 1 1 100 LEU CG C -11.230 6.305 -4.113 1.00 . A A . 92 LEU CG 1 1
13 22552 1 1 100 LEU H H -11.908 4.470 -1.850 1.00 . A A . 92 LEU H 1 1
13 22553 1 1 100 LEU HA H -13.202 4.249 -4.427 1.00 . A A . 92 LEU HA 1 1
13 22554 1 1 100 LEU HB2 H -10.262 4.438 -3.747 1.00 . A A . 92 LEU HB2 1 1
13 22555 1 1 100 LEU HB3 H -10.954 4.587 -5.350 1.00 . A A . 92 LEU HB3 1 1
13 22556 1 1 100 LEU HD11 H -12.594 7.904 -4.500 1.00 . A A . 92 LEU HD11 1 1
13 22557 1 1 100 LEU HD12 H -13.366 6.342 -4.229 1.00 . A A . 92 LEU HD12 1 1
13 22558 1 1 100 LEU HD13 H -12.549 6.669 -5.758 1.00 . A A . 92 LEU HD13 1 1
13 22559 1 1 100 LEU HD21 H -10.891 7.737 -2.563 1.00 . A A . 92 LEU HD21 1 1
13 22560 1 1 100 LEU HD22 H -10.306 6.116 -2.196 1.00 . A A . 92 LEU HD22 1 1
13 22561 1 1 100 LEU HD23 H -12.034 6.464 -2.138 1.00 . A A . 92 LEU HD23 1 1
13 22562 1 1 100 LEU HG H -10.416 6.776 -4.644 1.00 . A A . 92 LEU HG 1 1
13 22563 1 1 100 LEU N N -12.629 4.190 -2.444 1.00 . A A . 92 LEU N 1 1
13 22564 1 1 100 LEU O O -11.347 1.858 -3.292 1.00 . A A . 92 LEU O 1 1
13 22565 1 1 101 ASN C C -11.641 0.245 -6.686 1.00 . A A . 93 ASN C 1 1
13 22566 1 1 101 ASN CA C -12.426 0.484 -5.403 1.00 . A A . 93 ASN CA 1 1
13 22567 1 1 101 ASN CB C -13.769 -0.248 -5.482 1.00 . A A . 93 ASN CB 1 1
13 22568 1 1 101 ASN CG C -14.821 0.543 -6.237 1.00 . A A . 93 ASN CG 1 1
13 22569 1 1 101 ASN H H -13.188 2.438 -5.732 1.00 . A A . 93 ASN H 1 1
13 22570 1 1 101 ASN HA H -11.860 0.076 -4.575 1.00 . A A . 93 ASN HA 1 1
13 22571 1 1 101 ASN HB2 H -13.625 -1.189 -5.990 1.00 . A A . 93 ASN HB2 1 1
13 22572 1 1 101 ASN HB3 H -14.131 -0.437 -4.484 1.00 . A A . 93 ASN HB3 1 1
13 22573 1 1 101 ASN HD21 H -14.291 -0.333 -7.941 1.00 . A A . 93 ASN HD21 1 1
13 22574 1 1 101 ASN HD22 H -15.575 0.818 -8.057 1.00 . A A . 93 ASN HD22 1 1
13 22575 1 1 101 ASN N N -12.628 1.904 -5.130 1.00 . A A . 93 ASN N 1 1
13 22576 1 1 101 ASN ND2 N -14.904 0.321 -7.543 1.00 . A A . 93 ASN ND2 1 1
13 22577 1 1 101 ASN O O -12.203 0.238 -7.783 1.00 . A A . 93 ASN O 1 1
13 22578 1 1 101 ASN OD1 O -15.552 1.342 -5.652 1.00 . A A . 93 ASN OD1 1 1
13 22579 1 1 102 LEU C C -9.614 -1.706 -8.022 1.00 . A A . 94 LEU C 1 1
13 22580 1 1 102 LEU CA C -9.468 -0.229 -7.670 1.00 . A A . 94 LEU CA 1 1
13 22581 1 1 102 LEU CB C -8.016 0.106 -7.312 1.00 . A A . 94 LEU CB 1 1
13 22582 1 1 102 LEU CD1 C -6.038 1.381 -8.163 1.00 . A A . 94 LEU CD1 1 1
13 22583 1 1 102 LEU CD2 C -6.402 -0.990 -8.867 1.00 . A A . 94 LEU CD2 1 1
13 22584 1 1 102 LEU CG C -7.078 0.319 -8.493 1.00 . A A . 94 LEU CG 1 1
13 22585 1 1 102 LEU H H -9.949 0.117 -5.643 1.00 . A A . 94 LEU H 1 1
13 22586 1 1 102 LEU HA H -9.789 0.372 -8.507 1.00 . A A . 94 LEU HA 1 1
13 22587 1 1 102 LEU HB2 H -8.014 1.004 -6.714 1.00 . A A . 94 LEU HB2 1 1
13 22588 1 1 102 LEU HB3 H -7.621 -0.704 -6.717 1.00 . A A . 94 LEU HB3 1 1
13 22589 1 1 102 LEU HD11 H -5.335 1.463 -8.977 1.00 . A A . 94 LEU HD11 1 1
13 22590 1 1 102 LEU HD12 H -5.513 1.103 -7.261 1.00 . A A . 94 LEU HD12 1 1
13 22591 1 1 102 LEU HD13 H -6.529 2.332 -8.013 1.00 . A A . 94 LEU HD13 1 1
13 22592 1 1 102 LEU HD21 H -7.156 -1.728 -9.098 1.00 . A A . 94 LEU HD21 1 1
13 22593 1 1 102 LEU HD22 H -5.803 -1.335 -8.039 1.00 . A A . 94 LEU HD22 1 1
13 22594 1 1 102 LEU HD23 H -5.775 -0.837 -9.731 1.00 . A A . 94 LEU HD23 1 1
13 22595 1 1 102 LEU HG H -7.648 0.661 -9.344 1.00 . A A . 94 LEU HG 1 1
13 22596 1 1 102 LEU N N -10.337 0.057 -6.538 1.00 . A A . 94 LEU N 1 1
13 22597 1 1 102 LEU O O -8.778 -2.530 -7.657 1.00 . A A . 94 LEU O 1 1
13 22598 1 1 103 GLU C C -10.240 -3.872 -10.326 1.00 . A A . 95 GLU C 1 1
13 22599 1 1 103 GLU CA C -11.000 -3.407 -9.094 1.00 . A A . 95 GLU CA 1 1
13 22600 1 1 103 GLU CB C -12.500 -3.559 -9.325 1.00 . A A . 95 GLU CB 1 1
13 22601 1 1 103 GLU CD C -14.826 -3.023 -8.503 1.00 . A A . 95 GLU CD 1 1
13 22602 1 1 103 GLU CG C -13.343 -2.996 -8.195 1.00 . A A . 95 GLU CG 1 1
13 22603 1 1 103 GLU H H -11.289 -1.311 -9.035 1.00 . A A . 95 GLU H 1 1
13 22604 1 1 103 GLU HA H -10.717 -4.034 -8.262 1.00 . A A . 95 GLU HA 1 1
13 22605 1 1 103 GLU HB2 H -12.767 -3.047 -10.237 1.00 . A A . 95 GLU HB2 1 1
13 22606 1 1 103 GLU HB3 H -12.730 -4.608 -9.427 1.00 . A A . 95 GLU HB3 1 1
13 22607 1 1 103 GLU HG2 H -13.165 -3.588 -7.310 1.00 . A A . 95 GLU HG2 1 1
13 22608 1 1 103 GLU HG3 H -13.041 -1.974 -8.011 1.00 . A A . 95 GLU HG3 1 1
13 22609 1 1 103 GLU N N -10.692 -2.027 -8.731 1.00 . A A . 95 GLU N 1 1
13 22610 1 1 103 GLU O O -9.256 -3.259 -10.725 1.00 . A A . 95 GLU O 1 1
13 22611 1 1 103 GLU OE1 O -15.330 -2.039 -9.086 1.00 . A A . 95 GLU OE1 1 1
13 22612 1 1 103 GLU OE2 O -15.485 -4.028 -8.161 1.00 . A A . 95 GLU OE2 1 1
13 22613 1 1 104 ASP C C -9.848 -4.526 -13.200 1.00 . A A . 96 ASP C 1 1
13 22614 1 1 104 ASP CA C -10.093 -5.558 -12.105 1.00 . A A . 96 ASP CA 1 1
13 22615 1 1 104 ASP CB C -10.956 -6.688 -12.659 1.00 . A A . 96 ASP CB 1 1
13 22616 1 1 104 ASP CG C -11.319 -7.714 -11.606 1.00 . A A . 96 ASP CG 1 1
13 22617 1 1 104 ASP H H -11.522 -5.389 -10.546 1.00 . A A . 96 ASP H 1 1
13 22618 1 1 104 ASP HA H -9.143 -5.968 -11.801 1.00 . A A . 96 ASP HA 1 1
13 22619 1 1 104 ASP HB2 H -11.867 -6.274 -13.062 1.00 . A A . 96 ASP HB2 1 1
13 22620 1 1 104 ASP HB3 H -10.411 -7.187 -13.446 1.00 . A A . 96 ASP HB3 1 1
13 22621 1 1 104 ASP N N -10.719 -4.966 -10.920 1.00 . A A . 96 ASP N 1 1
13 22622 1 1 104 ASP O O -8.820 -4.568 -13.875 1.00 . A A . 96 ASP O 1 1
13 22623 1 1 104 ASP OD1 O -12.296 -7.480 -10.862 1.00 . A A . 96 ASP OD1 1 1
13 22624 1 1 104 ASP OD2 O -10.629 -8.750 -11.528 1.00 . A A . 96 ASP OD2 1 1
13 22625 1 1 105 GLU C C -9.323 -1.846 -14.230 1.00 . A A . 97 GLU C 1 1
13 22626 1 1 105 GLU CA C -10.655 -2.570 -14.402 1.00 . A A . 97 GLU CA 1 1
13 22627 1 1 105 GLU CB C -11.814 -1.574 -14.315 1.00 . A A . 97 GLU CB 1 1
13 22628 1 1 105 GLU CD C -13.150 0.011 -12.872 1.00 . A A . 97 GLU CD 1 1
13 22629 1 1 105 GLU CG C -11.984 -0.956 -12.937 1.00 . A A . 97 GLU CG 1 1
13 22630 1 1 105 GLU H H -11.606 -3.635 -12.832 1.00 . A A . 97 GLU H 1 1
13 22631 1 1 105 GLU HA H -10.670 -3.047 -15.372 1.00 . A A . 97 GLU HA 1 1
13 22632 1 1 105 GLU HB2 H -11.643 -0.777 -15.023 1.00 . A A . 97 GLU HB2 1 1
13 22633 1 1 105 GLU HB3 H -12.731 -2.083 -14.573 1.00 . A A . 97 GLU HB3 1 1
13 22634 1 1 105 GLU HG2 H -12.152 -1.745 -12.221 1.00 . A A . 97 GLU HG2 1 1
13 22635 1 1 105 GLU HG3 H -11.080 -0.425 -12.681 1.00 . A A . 97 GLU HG3 1 1
13 22636 1 1 105 GLU N N -10.796 -3.611 -13.386 1.00 . A A . 97 GLU N 1 1
13 22637 1 1 105 GLU O O -8.868 -1.127 -15.118 1.00 . A A . 97 GLU O 1 1
13 22638 1 1 105 GLU OE1 O -12.943 1.210 -13.156 1.00 . A A . 97 GLU OE1 1 1
13 22639 1 1 105 GLU OE2 O -14.270 -0.429 -12.539 1.00 . A A . 97 GLU OE2 1 1
13 22640 1 1 106 ASP C C -6.452 -2.475 -12.166 1.00 . A A . 98 ASP C 1 1
13 22641 1 1 106 ASP CA C -7.433 -1.444 -12.739 1.00 . A A . 98 ASP CA 1 1
13 22642 1 1 106 ASP CB C -7.643 -0.300 -11.744 1.00 . A A . 98 ASP CB 1 1
13 22643 1 1 106 ASP CG C -8.460 0.835 -12.331 1.00 . A A . 98 ASP CG 1 1
13 22644 1 1 106 ASP H H -9.151 -2.618 -12.407 1.00 . A A . 98 ASP H 1 1
13 22645 1 1 106 ASP HA H -7.017 -1.041 -13.651 1.00 . A A . 98 ASP HA 1 1
13 22646 1 1 106 ASP HB2 H -8.162 -0.676 -10.869 1.00 . A A . 98 ASP HB2 1 1
13 22647 1 1 106 ASP HB3 H -6.679 0.091 -11.446 1.00 . A A . 98 ASP HB3 1 1
13 22648 1 1 106 ASP N N -8.714 -2.050 -13.068 1.00 . A A . 98 ASP N 1 1
13 22649 1 1 106 ASP O O -5.256 -2.206 -12.063 1.00 . A A . 98 ASP O 1 1
13 22650 1 1 106 ASP OD1 O -7.957 1.514 -13.250 1.00 . A A . 98 ASP OD1 1 1
13 22651 1 1 106 ASP OD2 O -9.600 1.044 -11.870 1.00 . A A . 98 ASP OD2 1 1
13 22652 1 1 107 ILE C C -5.595 -5.662 -12.292 1.00 . A A . 99 ILE C 1 1
13 22653 1 1 107 ILE CA C -6.129 -4.717 -11.219 1.00 . A A . 99 ILE CA 1 1
13 22654 1 1 107 ILE CB C -6.913 -5.535 -10.164 1.00 . A A . 99 ILE CB 1 1
13 22655 1 1 107 ILE CD1 C -6.057 -4.247 -8.134 1.00 . A A . 99 ILE CD1 1 1
13 22656 1 1 107 ILE CG1 C -7.255 -4.655 -8.963 1.00 . A A . 99 ILE CG1 1 1
13 22657 1 1 107 ILE CG2 C -6.117 -6.758 -9.714 1.00 . A A . 99 ILE CG2 1 1
13 22658 1 1 107 ILE H H -7.915 -3.822 -11.918 1.00 . A A . 99 ILE H 1 1
13 22659 1 1 107 ILE HA H -5.291 -4.247 -10.723 1.00 . A A . 99 ILE HA 1 1
13 22660 1 1 107 ILE HB H -7.834 -5.882 -10.614 1.00 . A A . 99 ILE HB 1 1
13 22661 1 1 107 ILE HD11 H -6.390 -3.659 -7.292 1.00 . A A . 99 ILE HD11 1 1
13 22662 1 1 107 ILE HD12 H -5.381 -3.661 -8.739 1.00 . A A . 99 ILE HD12 1 1
13 22663 1 1 107 ILE HD13 H -5.549 -5.131 -7.777 1.00 . A A . 99 ILE HD13 1 1
13 22664 1 1 107 ILE HG12 H -7.728 -3.755 -9.317 1.00 . A A . 99 ILE HG12 1 1
13 22665 1 1 107 ILE HG13 H -7.941 -5.186 -8.320 1.00 . A A . 99 ILE HG13 1 1
13 22666 1 1 107 ILE HG21 H -6.638 -7.248 -8.906 1.00 . A A . 99 ILE HG21 1 1
13 22667 1 1 107 ILE HG22 H -5.139 -6.448 -9.374 1.00 . A A . 99 ILE HG22 1 1
13 22668 1 1 107 ILE HG23 H -6.009 -7.444 -10.542 1.00 . A A . 99 ILE HG23 1 1
13 22669 1 1 107 ILE N N -6.961 -3.656 -11.794 1.00 . A A . 99 ILE N 1 1
13 22670 1 1 107 ILE O O -4.447 -6.102 -12.223 1.00 . A A . 99 ILE O 1 1
13 22671 1 1 108 GLU C C -4.681 -6.479 -14.932 1.00 . A A . 100 GLU C 1 1
13 22672 1 1 108 GLU CA C -6.042 -6.872 -14.365 1.00 . A A . 100 GLU CA 1 1
13 22673 1 1 108 GLU CB C -7.094 -6.849 -15.476 1.00 . A A . 100 GLU CB 1 1
13 22674 1 1 108 GLU CD C -7.782 -7.669 -17.764 1.00 . A A . 100 GLU CD 1 1
13 22675 1 1 108 GLU CG C -6.765 -7.764 -16.644 1.00 . A A . 100 GLU CG 1 1
13 22676 1 1 108 GLU H H -7.335 -5.601 -13.272 1.00 . A A . 100 GLU H 1 1
13 22677 1 1 108 GLU HA H -5.978 -7.873 -13.965 1.00 . A A . 100 GLU HA 1 1
13 22678 1 1 108 GLU HB2 H -8.045 -7.154 -15.063 1.00 . A A . 100 GLU HB2 1 1
13 22679 1 1 108 GLU HB3 H -7.182 -5.839 -15.851 1.00 . A A . 100 GLU HB3 1 1
13 22680 1 1 108 GLU HG2 H -5.796 -7.494 -17.035 1.00 . A A . 100 GLU HG2 1 1
13 22681 1 1 108 GLU HG3 H -6.738 -8.783 -16.287 1.00 . A A . 100 GLU HG3 1 1
13 22682 1 1 108 GLU N N -6.433 -5.977 -13.277 1.00 . A A . 100 GLU N 1 1
13 22683 1 1 108 GLU O O -3.839 -7.335 -15.207 1.00 . A A . 100 GLU O 1 1
13 22684 1 1 108 GLU OE1 O -7.747 -6.672 -18.516 1.00 . A A . 100 GLU OE1 1 1
13 22685 1 1 108 GLU OE2 O -8.615 -8.592 -17.890 1.00 . A A . 100 GLU OE2 1 1
13 22686 1 1 109 SER C C -2.690 -3.547 -14.735 1.00 . A A . 101 SER C 1 1
13 22687 1 1 109 SER CA C -3.223 -4.658 -15.633 1.00 . A A . 101 SER CA 1 1
13 22688 1 1 109 SER CB C -3.422 -4.137 -17.058 1.00 . A A . 101 SER CB 1 1
13 22689 1 1 109 SER H H -5.191 -4.549 -14.869 1.00 . A A . 101 SER H 1 1
13 22690 1 1 109 SER HA H -2.508 -5.467 -15.649 1.00 . A A . 101 SER HA 1 1
13 22691 1 1 109 SER HB2 H -3.808 -4.932 -17.678 1.00 . A A . 101 SER HB2 1 1
13 22692 1 1 109 SER HB3 H -4.124 -3.318 -17.043 1.00 . A A . 101 SER HB3 1 1
13 22693 1 1 109 SER HG H -1.529 -4.362 -17.512 1.00 . A A . 101 SER HG 1 1
13 22694 1 1 109 SER N N -4.477 -5.178 -15.103 1.00 . A A . 101 SER N 1 1
13 22695 1 1 109 SER O O -2.251 -2.500 -15.211 1.00 . A A . 101 SER O 1 1
13 22696 1 1 109 SER OG O -2.199 -3.681 -17.610 1.00 . A A . 101 SER OG 1 1
13 22697 1 1 110 ILE C C -0.763 -2.609 -12.537 1.00 . A A . 102 ILE C 1 1
13 22698 1 1 110 ILE CA C -2.271 -2.810 -12.452 1.00 . A A . 102 ILE CA 1 1
13 22699 1 1 110 ILE CB C -2.631 -3.233 -11.014 1.00 . A A . 102 ILE CB 1 1
13 22700 1 1 110 ILE CD1 C -3.029 -0.906 -10.052 1.00 . A A . 102 ILE CD1 1 1
13 22701 1 1 110 ILE CG1 C -2.185 -2.161 -10.015 1.00 . A A . 102 ILE CG1 1 1
13 22702 1 1 110 ILE CG2 C -1.995 -4.573 -10.675 1.00 . A A . 102 ILE CG2 1 1
13 22703 1 1 110 ILE H H -3.094 -4.639 -13.111 1.00 . A A . 102 ILE H 1 1
13 22704 1 1 110 ILE HA H -2.762 -1.872 -12.656 1.00 . A A . 102 ILE HA 1 1
13 22705 1 1 110 ILE HB H -3.706 -3.346 -10.953 1.00 . A A . 102 ILE HB 1 1
13 22706 1 1 110 ILE HD11 H -2.549 -0.132 -9.471 1.00 . A A . 102 ILE HD11 1 1
13 22707 1 1 110 ILE HD12 H -4.001 -1.117 -9.636 1.00 . A A . 102 ILE HD12 1 1
13 22708 1 1 110 ILE HD13 H -3.138 -0.575 -11.074 1.00 . A A . 102 ILE HD13 1 1
13 22709 1 1 110 ILE HG12 H -2.233 -2.563 -9.015 1.00 . A A . 102 ILE HG12 1 1
13 22710 1 1 110 ILE HG13 H -1.167 -1.878 -10.234 1.00 . A A . 102 ILE HG13 1 1
13 22711 1 1 110 ILE HG21 H -0.932 -4.529 -10.875 1.00 . A A . 102 ILE HG21 1 1
13 22712 1 1 110 ILE HG22 H -2.443 -5.348 -11.275 1.00 . A A . 102 ILE HG22 1 1
13 22713 1 1 110 ILE HG23 H -2.152 -4.789 -9.628 1.00 . A A . 102 ILE HG23 1 1
13 22714 1 1 110 ILE N N -2.737 -3.785 -13.427 1.00 . A A . 102 ILE N 1 1
13 22715 1 1 110 ILE O O -0.011 -3.546 -12.802 1.00 . A A . 102 ILE O 1 1
13 22716 1 1 111 ASP C C 1.380 -0.104 -11.159 1.00 . A A . 103 ASP C 1 1
13 22717 1 1 111 ASP CA C 1.073 -1.027 -12.329 1.00 . A A . 103 ASP CA 1 1
13 22718 1 1 111 ASP CB C 1.457 -0.356 -13.646 1.00 . A A . 103 ASP CB 1 1
13 22719 1 1 111 ASP CG C 1.189 -1.240 -14.847 1.00 . A A . 103 ASP CG 1 1
13 22720 1 1 111 ASP H H -0.997 -0.671 -12.129 1.00 . A A . 103 ASP H 1 1
13 22721 1 1 111 ASP HA H 1.641 -1.938 -12.216 1.00 . A A . 103 ASP HA 1 1
13 22722 1 1 111 ASP HB2 H 0.890 0.554 -13.758 1.00 . A A . 103 ASP HB2 1 1
13 22723 1 1 111 ASP HB3 H 2.511 -0.120 -13.623 1.00 . A A . 103 ASP HB3 1 1
13 22724 1 1 111 ASP N N -0.339 -1.373 -12.312 1.00 . A A . 103 ASP N 1 1
13 22725 1 1 111 ASP O O 0.514 0.660 -10.733 1.00 . A A . 103 ASP O 1 1
13 22726 1 1 111 ASP OD1 O 0.070 -1.175 -15.395 1.00 . A A . 103 ASP OD1 1 1
13 22727 1 1 111 ASP OD2 O 2.101 -1.999 -15.240 1.00 . A A . 103 ASP OD2 1 1
13 22728 1 1 112 ALA C C 2.579 2.112 -9.765 1.00 . A A . 104 ALA C 1 1
13 22729 1 1 112 ALA CA C 2.975 0.666 -9.502 1.00 . A A . 104 ALA CA 1 1
13 22730 1 1 112 ALA CB C 4.460 0.543 -9.216 1.00 . A A . 104 ALA CB 1 1
13 22731 1 1 112 ALA H H 3.248 -0.810 -11.000 1.00 . A A . 104 ALA H 1 1
13 22732 1 1 112 ALA HA H 2.440 0.313 -8.634 1.00 . A A . 104 ALA HA 1 1
13 22733 1 1 112 ALA HB1 H 4.687 -0.481 -8.953 1.00 . A A . 104 ALA HB1 1 1
13 22734 1 1 112 ALA HB2 H 4.722 1.192 -8.393 1.00 . A A . 104 ALA HB2 1 1
13 22735 1 1 112 ALA HB3 H 5.022 0.824 -10.093 1.00 . A A . 104 ALA HB3 1 1
13 22736 1 1 112 ALA N N 2.596 -0.178 -10.629 1.00 . A A . 104 ALA N 1 1
13 22737 1 1 112 ALA O O 2.187 2.841 -8.850 1.00 . A A . 104 ALA O 1 1
13 22738 1 1 113 THR C C 0.811 4.100 -11.192 1.00 . A A . 105 THR C 1 1
13 22739 1 1 113 THR CA C 2.294 3.862 -11.432 1.00 . A A . 105 THR CA 1 1
13 22740 1 1 113 THR CB C 2.595 4.110 -12.921 1.00 . A A . 105 THR CB 1 1
13 22741 1 1 113 THR CG2 C 2.141 5.500 -13.330 1.00 . A A . 105 THR CG2 1 1
13 22742 1 1 113 THR H H 2.988 1.885 -11.709 1.00 . A A . 105 THR H 1 1
13 22743 1 1 113 THR HA H 2.868 4.566 -10.846 1.00 . A A . 105 THR HA 1 1
13 22744 1 1 113 THR HB H 2.050 3.386 -13.508 1.00 . A A . 105 THR HB 1 1
13 22745 1 1 113 THR HG1 H 4.463 3.853 -12.341 1.00 . A A . 105 THR HG1 1 1
13 22746 1 1 113 THR HG21 H 2.471 5.703 -14.336 1.00 . A A . 105 THR HG21 1 1
13 22747 1 1 113 THR HG22 H 2.566 6.228 -12.657 1.00 . A A . 105 THR HG22 1 1
13 22748 1 1 113 THR HG23 H 1.061 5.550 -13.285 1.00 . A A . 105 THR HG23 1 1
13 22749 1 1 113 THR N N 2.666 2.514 -11.031 1.00 . A A . 105 THR N 1 1
13 22750 1 1 113 THR O O 0.421 5.112 -10.618 1.00 . A A . 105 THR O 1 1
13 22751 1 1 113 THR OG1 O 3.997 3.962 -13.174 1.00 . A A . 105 THR OG1 1 1
13 22752 1 1 114 LYS C C -1.852 3.337 -10.019 1.00 . A A . 106 LYS C 1 1
13 22753 1 1 114 LYS CA C -1.453 3.244 -11.488 1.00 . A A . 106 LYS CA 1 1
13 22754 1 1 114 LYS CB C -2.129 2.034 -12.134 1.00 . A A . 106 LYS CB 1 1
13 22755 1 1 114 LYS CD C -2.440 0.619 -14.189 1.00 . A A . 106 LYS CD 1 1
13 22756 1 1 114 LYS CE C -3.952 0.721 -14.281 1.00 . A A . 106 LYS CE 1 1
13 22757 1 1 114 LYS CG C -1.830 1.891 -13.618 1.00 . A A . 106 LYS CG 1 1
13 22758 1 1 114 LYS H H 0.377 2.365 -12.083 1.00 . A A . 106 LYS H 1 1
13 22759 1 1 114 LYS HA H -1.779 4.141 -11.995 1.00 . A A . 106 LYS HA 1 1
13 22760 1 1 114 LYS HB2 H -1.795 1.137 -11.634 1.00 . A A . 106 LYS HB2 1 1
13 22761 1 1 114 LYS HB3 H -3.198 2.127 -12.012 1.00 . A A . 106 LYS HB3 1 1
13 22762 1 1 114 LYS HD2 H -2.039 0.448 -15.177 1.00 . A A . 106 LYS HD2 1 1
13 22763 1 1 114 LYS HD3 H -2.182 -0.211 -13.547 1.00 . A A . 106 LYS HD3 1 1
13 22764 1 1 114 LYS HE2 H -4.345 -0.220 -14.633 1.00 . A A . 106 LYS HE2 1 1
13 22765 1 1 114 LYS HE3 H -4.346 0.930 -13.296 1.00 . A A . 106 LYS HE3 1 1
13 22766 1 1 114 LYS HG2 H -2.244 2.740 -14.140 1.00 . A A . 106 LYS HG2 1 1
13 22767 1 1 114 LYS HG3 H -0.759 1.865 -13.760 1.00 . A A . 106 LYS HG3 1 1
13 22768 1 1 114 LYS HZ1 H -4.017 2.721 -14.879 1.00 . A A . 106 LYS HZ1 1 1
13 22769 1 1 114 LYS HZ2 H -5.418 1.848 -15.254 1.00 . A A . 106 LYS HZ2 1 1
13 22770 1 1 114 LYS HZ3 H -4.011 1.621 -16.164 1.00 . A A . 106 LYS HZ3 1 1
13 22771 1 1 114 LYS N N -0.006 3.150 -11.639 1.00 . A A . 106 LYS N 1 1
13 22772 1 1 114 LYS NZ N -4.380 1.804 -15.209 1.00 . A A . 106 LYS NZ 1 1
13 22773 1 1 114 LYS O O -2.516 4.287 -9.616 1.00 . A A . 106 LYS O 1 1
13 22774 1 1 115 LEU C C -1.375 3.673 -7.169 1.00 . A A . 107 LEU C 1 1
13 22775 1 1 115 LEU CA C -1.779 2.345 -7.799 1.00 . A A . 107 LEU CA 1 1
13 22776 1 1 115 LEU CB C -1.066 1.196 -7.075 1.00 . A A . 107 LEU CB 1 1
13 22777 1 1 115 LEU CD1 C -1.074 -0.453 -5.176 1.00 . A A . 107 LEU CD1 1 1
13 22778 1 1 115 LEU CD2 C -2.971 1.162 -5.405 1.00 . A A . 107 LEU CD2 1 1
13 22779 1 1 115 LEU CG C -1.943 0.324 -6.158 1.00 . A A . 107 LEU CG 1 1
13 22780 1 1 115 LEU H H -0.933 1.606 -9.599 1.00 . A A . 107 LEU H 1 1
13 22781 1 1 115 LEU HA H -2.849 2.220 -7.704 1.00 . A A . 107 LEU HA 1 1
13 22782 1 1 115 LEU HB2 H -0.620 0.555 -7.821 1.00 . A A . 107 LEU HB2 1 1
13 22783 1 1 115 LEU HB3 H -0.273 1.619 -6.475 1.00 . A A . 107 LEU HB3 1 1
13 22784 1 1 115 LEU HD11 H -1.700 -0.927 -4.435 1.00 . A A . 107 LEU HD11 1 1
13 22785 1 1 115 LEU HD12 H -0.386 0.225 -4.687 1.00 . A A . 107 LEU HD12 1 1
13 22786 1 1 115 LEU HD13 H -0.514 -1.207 -5.708 1.00 . A A . 107 LEU HD13 1 1
13 22787 1 1 115 LEU HD21 H -3.545 0.524 -4.747 1.00 . A A . 107 LEU HD21 1 1
13 22788 1 1 115 LEU HD22 H -3.636 1.636 -6.112 1.00 . A A . 107 LEU HD22 1 1
13 22789 1 1 115 LEU HD23 H -2.465 1.917 -4.822 1.00 . A A . 107 LEU HD23 1 1
13 22790 1 1 115 LEU HG H -2.476 -0.395 -6.765 1.00 . A A . 107 LEU HG 1 1
13 22791 1 1 115 LEU N N -1.453 2.346 -9.222 1.00 . A A . 107 LEU N 1 1
13 22792 1 1 115 LEU O O -2.193 4.360 -6.556 1.00 . A A . 107 LEU O 1 1
13 22793 1 1 116 SER C C -0.334 6.473 -7.348 1.00 . A A . 108 SER C 1 1
13 22794 1 1 116 SER CA C 0.423 5.274 -6.789 1.00 . A A . 108 SER CA 1 1
13 22795 1 1 116 SER CB C 1.912 5.405 -7.111 1.00 . A A . 108 SER CB 1 1
13 22796 1 1 116 SER H H 0.498 3.439 -7.843 1.00 . A A . 108 SER H 1 1
13 22797 1 1 116 SER HA H 0.295 5.248 -5.719 1.00 . A A . 108 SER HA 1 1
13 22798 1 1 116 SER HB2 H 2.045 5.423 -8.183 1.00 . A A . 108 SER HB2 1 1
13 22799 1 1 116 SER HB3 H 2.291 6.323 -6.685 1.00 . A A . 108 SER HB3 1 1
13 22800 1 1 116 SER HG H 2.074 3.784 -6.020 1.00 . A A . 108 SER HG 1 1
13 22801 1 1 116 SER N N -0.102 4.030 -7.337 1.00 . A A . 108 SER N 1 1
13 22802 1 1 116 SER O O -0.443 7.509 -6.694 1.00 . A A . 108 SER O 1 1
13 22803 1 1 116 SER OG O 2.648 4.316 -6.578 1.00 . A A . 108 SER OG 1 1
13 22804 1 1 117 ARG C C -2.961 7.547 -8.541 1.00 . A A . 109 ARG C 1 1
13 22805 1 1 117 ARG CA C -1.606 7.387 -9.208 1.00 . A A . 109 ARG CA 1 1
13 22806 1 1 117 ARG CB C -1.783 7.080 -10.701 1.00 . A A . 109 ARG CB 1 1
13 22807 1 1 117 ARG CD C -3.942 8.217 -11.319 1.00 . A A . 109 ARG CD 1 1
13 22808 1 1 117 ARG CG C -2.433 8.203 -11.498 1.00 . A A . 109 ARG CG 1 1
13 22809 1 1 117 ARG CZ C -5.911 9.168 -12.446 1.00 . A A . 109 ARG CZ 1 1
13 22810 1 1 117 ARG H H -0.726 5.480 -9.035 1.00 . A A . 109 ARG H 1 1
13 22811 1 1 117 ARG HA H -1.047 8.301 -9.097 1.00 . A A . 109 ARG HA 1 1
13 22812 1 1 117 ARG HB2 H -0.816 6.879 -11.130 1.00 . A A . 109 ARG HB2 1 1
13 22813 1 1 117 ARG HB3 H -2.397 6.198 -10.800 1.00 . A A . 109 ARG HB3 1 1
13 22814 1 1 117 ARG HD2 H -4.320 7.218 -11.486 1.00 . A A . 109 ARG HD2 1 1
13 22815 1 1 117 ARG HD3 H -4.167 8.522 -10.303 1.00 . A A . 109 ARG HD3 1 1
13 22816 1 1 117 ARG HE H -4.030 9.765 -12.737 1.00 . A A . 109 ARG HE 1 1
13 22817 1 1 117 ARG HG2 H -2.033 9.149 -11.161 1.00 . A A . 109 ARG HG2 1 1
13 22818 1 1 117 ARG HG3 H -2.205 8.065 -12.545 1.00 . A A . 109 ARG HG3 1 1
13 22819 1 1 117 ARG HH11 H -6.321 7.670 -11.152 1.00 . A A . 109 ARG HH11 1 1
13 22820 1 1 117 ARG HH12 H -7.695 8.357 -11.953 1.00 . A A . 109 ARG HH12 1 1
13 22821 1 1 117 ARG HH21 H -5.833 10.674 -13.793 1.00 . A A . 109 ARG HH21 1 1
13 22822 1 1 117 ARG HH22 H -7.417 10.063 -13.454 1.00 . A A . 109 ARG HH22 1 1
13 22823 1 1 117 ARG N N -0.853 6.324 -8.563 1.00 . A A . 109 ARG N 1 1
13 22824 1 1 117 ARG NE N -4.597 9.136 -12.244 1.00 . A A . 109 ARG NE 1 1
13 22825 1 1 117 ARG NH1 N -6.708 8.329 -11.798 1.00 . A A . 109 ARG NH1 1 1
13 22826 1 1 117 ARG NH2 N -6.429 10.041 -13.300 1.00 . A A . 109 ARG NH2 1 1
13 22827 1 1 117 ARG O O -3.236 8.571 -7.920 1.00 . A A . 109 ARG O 1 1
13 22828 1 1 118 PHE C C -5.072 7.072 -6.673 1.00 . A A . 110 PHE C 1 1
13 22829 1 1 118 PHE CA C -5.139 6.542 -8.096 1.00 . A A . 110 PHE CA 1 1
13 22830 1 1 118 PHE CB C -5.750 5.140 -8.115 1.00 . A A . 110 PHE CB 1 1
13 22831 1 1 118 PHE CD1 C -5.743 4.267 -10.469 1.00 . A A . 110 PHE CD1 1 1
13 22832 1 1 118 PHE CD2 C -7.802 5.047 -9.554 1.00 . A A . 110 PHE CD2 1 1
13 22833 1 1 118 PHE CE1 C -6.382 3.964 -11.657 1.00 . A A . 110 PHE CE1 1 1
13 22834 1 1 118 PHE CE2 C -8.446 4.747 -10.738 1.00 . A A . 110 PHE CE2 1 1
13 22835 1 1 118 PHE CG C -6.445 4.809 -9.405 1.00 . A A . 110 PHE CG 1 1
13 22836 1 1 118 PHE CZ C -7.734 4.206 -11.792 1.00 . A A . 110 PHE CZ 1 1
13 22837 1 1 118 PHE H H -3.528 5.756 -9.221 1.00 . A A . 110 PHE H 1 1
13 22838 1 1 118 PHE HA H -5.758 7.205 -8.685 1.00 . A A . 110 PHE HA 1 1
13 22839 1 1 118 PHE HB2 H -4.966 4.408 -7.961 1.00 . A A . 110 PHE HB2 1 1
13 22840 1 1 118 PHE HB3 H -6.472 5.061 -7.317 1.00 . A A . 110 PHE HB3 1 1
13 22841 1 1 118 PHE HD1 H -4.685 4.077 -10.365 1.00 . A A . 110 PHE HD1 1 1
13 22842 1 1 118 PHE HD2 H -8.359 5.470 -8.731 1.00 . A A . 110 PHE HD2 1 1
13 22843 1 1 118 PHE HE1 H -5.823 3.543 -12.479 1.00 . A A . 110 PHE HE1 1 1
13 22844 1 1 118 PHE HE2 H -9.504 4.937 -10.842 1.00 . A A . 110 PHE HE2 1 1
13 22845 1 1 118 PHE HZ H -8.237 3.972 -12.720 1.00 . A A . 110 PHE HZ 1 1
13 22846 1 1 118 PHE N N -3.808 6.530 -8.692 1.00 . A A . 110 PHE N 1 1
13 22847 1 1 118 PHE O O -5.911 7.873 -6.256 1.00 . A A . 110 PHE O 1 1
13 22848 1 1 119 ILE C C -3.571 8.570 -4.574 1.00 . A A . 111 ILE C 1 1
13 22849 1 1 119 ILE CA C -3.874 7.080 -4.566 1.00 . A A . 111 ILE CA 1 1
13 22850 1 1 119 ILE CB C -2.727 6.327 -3.866 1.00 . A A . 111 ILE CB 1 1
13 22851 1 1 119 ILE CD1 C -1.916 3.989 -3.280 1.00 . A A . 111 ILE CD1 1 1
13 22852 1 1 119 ILE CG1 C -3.084 4.853 -3.699 1.00 . A A . 111 ILE CG1 1 1
13 22853 1 1 119 ILE CG2 C -2.428 6.956 -2.516 1.00 . A A . 111 ILE CG2 1 1
13 22854 1 1 119 ILE H H -3.445 5.961 -6.309 1.00 . A A . 111 ILE H 1 1
13 22855 1 1 119 ILE HA H -4.788 6.905 -4.017 1.00 . A A . 111 ILE HA 1 1
13 22856 1 1 119 ILE HB H -1.841 6.411 -4.480 1.00 . A A . 111 ILE HB 1 1
13 22857 1 1 119 ILE HD11 H -1.532 4.337 -2.333 1.00 . A A . 111 ILE HD11 1 1
13 22858 1 1 119 ILE HD12 H -1.138 4.048 -4.028 1.00 . A A . 111 ILE HD12 1 1
13 22859 1 1 119 ILE HD13 H -2.242 2.965 -3.182 1.00 . A A . 111 ILE HD13 1 1
13 22860 1 1 119 ILE HG12 H -3.852 4.758 -2.947 1.00 . A A . 111 ILE HG12 1 1
13 22861 1 1 119 ILE HG13 H -3.457 4.477 -4.636 1.00 . A A . 111 ILE HG13 1 1
13 22862 1 1 119 ILE HG21 H -1.624 6.419 -2.039 1.00 . A A . 111 ILE HG21 1 1
13 22863 1 1 119 ILE HG22 H -3.311 6.906 -1.896 1.00 . A A . 111 ILE HG22 1 1
13 22864 1 1 119 ILE HG23 H -2.141 7.989 -2.655 1.00 . A A . 111 ILE HG23 1 1
13 22865 1 1 119 ILE N N -4.067 6.620 -5.929 1.00 . A A . 111 ILE N 1 1
13 22866 1 1 119 ILE O O -4.250 9.357 -3.922 1.00 . A A . 111 ILE O 1 1
13 22867 1 1 120 GLU C C -3.356 11.200 -5.876 1.00 . A A . 112 GLU C 1 1
13 22868 1 1 120 GLU CA C -2.164 10.352 -5.446 1.00 . A A . 112 GLU CA 1 1
13 22869 1 1 120 GLU CB C -1.039 10.506 -6.469 1.00 . A A . 112 GLU CB 1 1
13 22870 1 1 120 GLU CD C 0.695 12.021 -7.511 1.00 . A A . 112 GLU CD 1 1
13 22871 1 1 120 GLU CG C -0.423 11.896 -6.495 1.00 . A A . 112 GLU CG 1 1
13 22872 1 1 120 GLU H H -2.050 8.276 -5.836 1.00 . A A . 112 GLU H 1 1
13 22873 1 1 120 GLU HA H -1.818 10.683 -4.480 1.00 . A A . 112 GLU HA 1 1
13 22874 1 1 120 GLU HB2 H -0.260 9.792 -6.245 1.00 . A A . 112 GLU HB2 1 1
13 22875 1 1 120 GLU HB3 H -1.438 10.295 -7.455 1.00 . A A . 112 GLU HB3 1 1
13 22876 1 1 120 GLU HG2 H -1.193 12.612 -6.740 1.00 . A A . 112 GLU HG2 1 1
13 22877 1 1 120 GLU HG3 H -0.027 12.117 -5.515 1.00 . A A . 112 GLU HG3 1 1
13 22878 1 1 120 GLU N N -2.553 8.953 -5.335 1.00 . A A . 112 GLU N 1 1
13 22879 1 1 120 GLU O O -3.372 12.417 -5.695 1.00 . A A . 112 GLU O 1 1
13 22880 1 1 120 GLU OE1 O 1.861 11.757 -7.145 1.00 . A A . 112 GLU OE1 1 1
13 22881 1 1 120 GLU OE2 O 0.406 12.383 -8.670 1.00 . A A . 112 GLU OE2 1 1
13 22882 1 1 121 ILE C C -6.616 11.304 -5.840 1.00 . A A . 113 ILE C 1 1
13 22883 1 1 121 ILE CA C -5.552 11.191 -6.931 1.00 . A A . 113 ILE CA 1 1
13 22884 1 1 121 ILE CB C -6.118 10.434 -8.156 1.00 . A A . 113 ILE CB 1 1
13 22885 1 1 121 ILE CD1 C -4.129 11.116 -9.595 1.00 . A A . 113 ILE CD1 1 1
13 22886 1 1 121 ILE CG1 C -5.636 11.082 -9.454 1.00 . A A . 113 ILE CG1 1 1
13 22887 1 1 121 ILE CG2 C -7.639 10.369 -8.129 1.00 . A A . 113 ILE CG2 1 1
13 22888 1 1 121 ILE H H -4.274 9.561 -6.545 1.00 . A A . 113 ILE H 1 1
13 22889 1 1 121 ILE HA H -5.273 12.185 -7.250 1.00 . A A . 113 ILE HA 1 1
13 22890 1 1 121 ILE HB H -5.750 9.422 -8.119 1.00 . A A . 113 ILE HB 1 1
13 22891 1 1 121 ILE HD11 H -3.739 10.113 -9.514 1.00 . A A . 113 ILE HD11 1 1
13 22892 1 1 121 ILE HD12 H -3.708 11.730 -8.812 1.00 . A A . 113 ILE HD12 1 1
13 22893 1 1 121 ILE HD13 H -3.866 11.528 -10.558 1.00 . A A . 113 ILE HD13 1 1
13 22894 1 1 121 ILE HG12 H -6.032 10.529 -10.292 1.00 . A A . 113 ILE HG12 1 1
13 22895 1 1 121 ILE HG13 H -5.997 12.100 -9.498 1.00 . A A . 113 ILE HG13 1 1
13 22896 1 1 121 ILE HG21 H -7.994 9.932 -9.050 1.00 . A A . 113 ILE HG21 1 1
13 22897 1 1 121 ILE HG22 H -8.042 11.364 -8.021 1.00 . A A . 113 ILE HG22 1 1
13 22898 1 1 121 ILE HG23 H -7.954 9.758 -7.297 1.00 . A A . 113 ILE HG23 1 1
13 22899 1 1 121 ILE N N -4.350 10.533 -6.447 1.00 . A A . 113 ILE N 1 1
13 22900 1 1 121 ILE O O -7.328 12.307 -5.763 1.00 . A A . 113 ILE O 1 1
13 22901 1 1 122 ASN C C -7.094 10.119 -2.547 1.00 . A A . 114 ASN C 1 1
13 22902 1 1 122 ASN CA C -7.721 10.286 -3.929 1.00 . A A . 114 ASN CA 1 1
13 22903 1 1 122 ASN CB C -8.756 9.188 -4.168 1.00 . A A . 114 ASN CB 1 1
13 22904 1 1 122 ASN CG C -9.581 9.441 -5.415 1.00 . A A . 114 ASN CG 1 1
13 22905 1 1 122 ASN H H -6.123 9.511 -5.091 1.00 . A A . 114 ASN H 1 1
13 22906 1 1 122 ASN HA H -8.222 11.241 -3.960 1.00 . A A . 114 ASN HA 1 1
13 22907 1 1 122 ASN HB2 H -8.251 8.238 -4.275 1.00 . A A . 114 ASN HB2 1 1
13 22908 1 1 122 ASN HB3 H -9.424 9.145 -3.317 1.00 . A A . 114 ASN HB3 1 1
13 22909 1 1 122 ASN HD21 H -9.640 7.493 -5.808 1.00 . A A . 114 ASN HD21 1 1
13 22910 1 1 122 ASN HD22 H -10.463 8.510 -6.935 1.00 . A A . 114 ASN HD22 1 1
13 22911 1 1 122 ASN N N -6.723 10.281 -4.995 1.00 . A A . 114 ASN N 1 1
13 22912 1 1 122 ASN ND2 N -9.931 8.373 -6.124 1.00 . A A . 114 ASN ND2 1 1
13 22913 1 1 122 ASN O O -7.712 9.558 -1.645 1.00 . A A . 114 ASN O 1 1
13 22914 1 1 122 ASN OD1 O -9.893 10.585 -5.744 1.00 . A A . 114 ASN OD1 1 1
13 22915 1 1 123 SER C C -5.614 11.670 -0.211 1.00 . A A . 115 SER C 1 1
13 22916 1 1 123 SER CA C -5.183 10.508 -1.097 1.00 . A A . 115 SER CA 1 1
13 22917 1 1 123 SER CB C -3.664 10.521 -1.290 1.00 . A A . 115 SER CB 1 1
13 22918 1 1 123 SER H H -5.390 10.972 -3.155 1.00 . A A . 115 SER H 1 1
13 22919 1 1 123 SER HA H -5.473 9.582 -0.624 1.00 . A A . 115 SER HA 1 1
13 22920 1 1 123 SER HB2 H -3.182 10.444 -0.328 1.00 . A A . 115 SER HB2 1 1
13 22921 1 1 123 SER HB3 H -3.378 9.681 -1.907 1.00 . A A . 115 SER HB3 1 1
13 22922 1 1 123 SER HG H -3.985 12.128 -2.362 1.00 . A A . 115 SER HG 1 1
13 22923 1 1 123 SER N N -5.864 10.588 -2.385 1.00 . A A . 115 SER N 1 1
13 22924 1 1 123 SER O O -4.785 12.348 0.399 1.00 . A A . 115 SER O 1 1
13 22925 1 1 123 SER OG O -3.239 11.717 -1.919 1.00 . A A . 115 SER OG 1 1
13 22926 1 1 124 LEU C C -8.049 12.459 1.964 1.00 . A A . 116 LEU C 1 1
13 22927 1 1 124 LEU CA C -7.489 12.974 0.643 1.00 . A A . 116 LEU CA 1 1
13 22928 1 1 124 LEU CB C -8.590 13.675 -0.155 1.00 . A A . 116 LEU CB 1 1
13 22929 1 1 124 LEU CD1 C -9.371 14.753 -2.279 1.00 . A A . 116 LEU CD1 1 1
13 22930 1 1 124 LEU CD2 C -7.016 15.087 -1.512 1.00 . A A . 116 LEU CD2 1 1
13 22931 1 1 124 LEU CG C -8.189 14.119 -1.564 1.00 . A A . 116 LEU CG 1 1
13 22932 1 1 124 LEU H H -7.527 11.307 -0.652 1.00 . A A . 116 LEU H 1 1
13 22933 1 1 124 LEU HA H -6.704 13.681 0.849 1.00 . A A . 116 LEU HA 1 1
13 22934 1 1 124 LEU HB2 H -9.427 12.995 -0.241 1.00 . A A . 116 LEU HB2 1 1
13 22935 1 1 124 LEU HB3 H -8.905 14.545 0.398 1.00 . A A . 116 LEU HB3 1 1
13 22936 1 1 124 LEU HD11 H -9.675 15.646 -1.751 1.00 . A A . 116 LEU HD11 1 1
13 22937 1 1 124 LEU HD12 H -10.194 14.055 -2.305 1.00 . A A . 116 LEU HD12 1 1
13 22938 1 1 124 LEU HD13 H -9.084 15.012 -3.287 1.00 . A A . 116 LEU HD13 1 1
13 22939 1 1 124 LEU HD21 H -6.749 15.385 -2.515 1.00 . A A . 116 LEU HD21 1 1
13 22940 1 1 124 LEU HD22 H -6.172 14.605 -1.043 1.00 . A A . 116 LEU HD22 1 1
13 22941 1 1 124 LEU HD23 H -7.294 15.960 -0.939 1.00 . A A . 116 LEU HD23 1 1
13 22942 1 1 124 LEU HG H -7.884 13.252 -2.133 1.00 . A A . 116 LEU HG 1 1
13 22943 1 1 124 LEU N N -6.924 11.891 -0.149 1.00 . A A . 116 LEU N 1 1
13 22944 1 1 124 LEU O O -7.314 12.495 2.973 1.00 . A A . 116 LEU O 1 1
13 22945 1 1 124 LEU OXT O -9.221 12.025 1.980 1.00 . A A . 116 LEU OXT 1 1
14 22946 1 1 9 GLU C C 27.951 -22.913 -0.866 1.00 . A A . 1 GLU C 1 1
14 22947 1 1 9 GLU CA C 28.330 -23.935 0.201 1.00 . A A . 1 GLU CA 1 1
14 22948 1 1 9 GLU CB C 28.001 -23.381 1.590 1.00 . A A . 1 GLU CB 1 1
14 22949 1 1 9 GLU CD C 28.465 -21.621 3.341 1.00 . A A . 1 GLU CD 1 1
14 22950 1 1 9 GLU CG C 28.821 -22.158 1.969 1.00 . A A . 1 GLU CG 1 1
14 22951 1 1 9 GLU H H 30.331 -23.833 -0.596 1.00 . A A . 1 GLU H 1 1
14 22952 1 1 9 GLU HA H 27.757 -24.836 0.035 1.00 . A A . 1 GLU HA 1 1
14 22953 1 1 9 GLU HB2 H 26.956 -23.110 1.618 1.00 . A A . 1 GLU HB2 1 1
14 22954 1 1 9 GLU HB3 H 28.183 -24.153 2.323 1.00 . A A . 1 GLU HB3 1 1
14 22955 1 1 9 GLU HG2 H 29.866 -22.428 1.965 1.00 . A A . 1 GLU HG2 1 1
14 22956 1 1 9 GLU HG3 H 28.646 -21.384 1.237 1.00 . A A . 1 GLU HG3 1 1
14 22957 1 1 9 GLU N N 29.772 -24.281 0.116 1.00 . A A . 1 GLU N 1 1
14 22958 1 1 9 GLU O O 28.812 -22.386 -1.571 1.00 . A A . 1 GLU O 1 1
14 22959 1 1 9 GLU OE1 O 29.074 -22.075 4.333 1.00 . A A . 1 GLU OE1 1 1
14 22960 1 1 9 GLU OE2 O 27.576 -20.748 3.425 1.00 . A A . 1 GLU OE2 1 1
14 22961 1 1 10 VAL C C 24.801 -21.118 -1.551 1.00 . A A . 2 VAL C 1 1
14 22962 1 1 10 VAL CA C 26.160 -21.677 -1.963 1.00 . A A . 2 VAL CA 1 1
14 22963 1 1 10 VAL CB C 26.048 -22.313 -3.365 1.00 . A A . 2 VAL CB 1 1
14 22964 1 1 10 VAL CG1 C 25.102 -23.505 -3.341 1.00 . A A . 2 VAL CG1 1 1
14 22965 1 1 10 VAL CG2 C 25.592 -21.281 -4.389 1.00 . A A . 2 VAL CG2 1 1
14 22966 1 1 10 VAL H H 26.014 -23.088 -0.391 1.00 . A A . 2 VAL H 1 1
14 22967 1 1 10 VAL HA H 26.870 -20.864 -2.017 1.00 . A A . 2 VAL HA 1 1
14 22968 1 1 10 VAL HB H 27.026 -22.667 -3.654 1.00 . A A . 2 VAL HB 1 1
14 22969 1 1 10 VAL HG11 H 24.999 -23.903 -4.339 1.00 . A A . 2 VAL HG11 1 1
14 22970 1 1 10 VAL HG12 H 24.135 -23.190 -2.977 1.00 . A A . 2 VAL HG12 1 1
14 22971 1 1 10 VAL HG13 H 25.500 -24.268 -2.689 1.00 . A A . 2 VAL HG13 1 1
14 22972 1 1 10 VAL HG21 H 24.617 -20.908 -4.117 1.00 . A A . 2 VAL HG21 1 1
14 22973 1 1 10 VAL HG22 H 25.542 -21.742 -5.365 1.00 . A A . 2 VAL HG22 1 1
14 22974 1 1 10 VAL HG23 H 26.298 -20.463 -4.413 1.00 . A A . 2 VAL HG23 1 1
14 22975 1 1 10 VAL N N 26.654 -22.637 -0.982 1.00 . A A . 2 VAL N 1 1
14 22976 1 1 10 VAL O O 23.966 -21.834 -0.997 1.00 . A A . 2 VAL O 1 1
14 22977 1 1 11 GLU C C 22.816 -18.349 -2.654 1.00 . A A . 3 GLU C 1 1
14 22978 1 1 11 GLU CA C 23.333 -19.177 -1.482 1.00 . A A . 3 GLU CA 1 1
14 22979 1 1 11 GLU CB C 23.516 -18.281 -0.254 1.00 . A A . 3 GLU CB 1 1
14 22980 1 1 11 GLU CD C 24.229 -18.110 2.163 1.00 . A A . 3 GLU CD 1 1
14 22981 1 1 11 GLU CG C 24.041 -19.021 0.965 1.00 . A A . 3 GLU CG 1 1
14 22982 1 1 11 GLU H H 25.294 -19.315 -2.263 1.00 . A A . 3 GLU H 1 1
14 22983 1 1 11 GLU HA H 22.608 -19.943 -1.251 1.00 . A A . 3 GLU HA 1 1
14 22984 1 1 11 GLU HB2 H 24.213 -17.493 -0.499 1.00 . A A . 3 GLU HB2 1 1
14 22985 1 1 11 GLU HB3 H 22.564 -17.840 0.002 1.00 . A A . 3 GLU HB3 1 1
14 22986 1 1 11 GLU HG2 H 23.339 -19.798 1.229 1.00 . A A . 3 GLU HG2 1 1
14 22987 1 1 11 GLU HG3 H 24.993 -19.467 0.716 1.00 . A A . 3 GLU HG3 1 1
14 22988 1 1 11 GLU N N 24.588 -19.833 -1.823 1.00 . A A . 3 GLU N 1 1
14 22989 1 1 11 GLU O O 23.541 -17.523 -3.211 1.00 . A A . 3 GLU O 1 1
14 22990 1 1 11 GLU OE1 O 23.266 -17.946 2.941 1.00 . A A . 3 GLU OE1 1 1
14 22991 1 1 11 GLU OE2 O 25.340 -17.563 2.324 1.00 . A A . 3 GLU OE2 1 1
14 22992 1 1 12 LYS C C 20.473 -16.471 -3.679 1.00 . A A . 4 LYS C 1 1
14 22993 1 1 12 LYS CA C 20.945 -17.850 -4.129 1.00 . A A . 4 LYS CA 1 1
14 22994 1 1 12 LYS CB C 19.765 -18.647 -4.692 1.00 . A A . 4 LYS CB 1 1
14 22995 1 1 12 LYS CD C 20.102 -18.048 -7.111 1.00 . A A . 4 LYS CD 1 1
14 22996 1 1 12 LYS CE C 19.458 -17.476 -8.365 1.00 . A A . 4 LYS CE 1 1
14 22997 1 1 12 LYS CG C 19.141 -18.029 -5.933 1.00 . A A . 4 LYS CG 1 1
14 22998 1 1 12 LYS H H 21.034 -19.247 -2.541 1.00 . A A . 4 LYS H 1 1
14 22999 1 1 12 LYS HA H 21.688 -17.729 -4.903 1.00 . A A . 4 LYS HA 1 1
14 23000 1 1 12 LYS HB2 H 20.106 -19.641 -4.944 1.00 . A A . 4 LYS HB2 1 1
14 23001 1 1 12 LYS HB3 H 19.002 -18.720 -3.931 1.00 . A A . 4 LYS HB3 1 1
14 23002 1 1 12 LYS HD2 H 20.972 -17.458 -6.864 1.00 . A A . 4 LYS HD2 1 1
14 23003 1 1 12 LYS HD3 H 20.399 -19.068 -7.302 1.00 . A A . 4 LYS HD3 1 1
14 23004 1 1 12 LYS HE2 H 19.154 -16.459 -8.166 1.00 . A A . 4 LYS HE2 1 1
14 23005 1 1 12 LYS HE3 H 20.186 -17.484 -9.164 1.00 . A A . 4 LYS HE3 1 1
14 23006 1 1 12 LYS HG2 H 18.256 -18.587 -6.196 1.00 . A A . 4 LYS HG2 1 1
14 23007 1 1 12 LYS HG3 H 18.873 -17.005 -5.716 1.00 . A A . 4 LYS HG3 1 1
14 23008 1 1 12 LYS HZ1 H 18.546 -19.242 -9.006 1.00 . A A . 4 LYS HZ1 1 1
14 23009 1 1 12 LYS HZ2 H 17.837 -17.838 -9.630 1.00 . A A . 4 LYS HZ2 1 1
14 23010 1 1 12 LYS HZ3 H 17.563 -18.282 -8.021 1.00 . A A . 4 LYS HZ3 1 1
14 23011 1 1 12 LYS N N 21.561 -18.575 -3.023 1.00 . A A . 4 LYS N 1 1
14 23012 1 1 12 LYS NZ N 18.267 -18.265 -8.785 1.00 . A A . 4 LYS NZ 1 1
14 23013 1 1 12 LYS O O 19.666 -16.353 -2.756 1.00 . A A . 4 LYS O 1 1
14 23014 1 1 13 SER C C 20.990 -13.097 -5.116 1.00 . A A . 5 SER C 1 1
14 23015 1 1 13 SER CA C 20.606 -14.062 -3.996 1.00 . A A . 5 SER CA 1 1
14 23016 1 1 13 SER CB C 21.273 -13.633 -2.688 1.00 . A A . 5 SER CB 1 1
14 23017 1 1 13 SER H H 21.617 -15.587 -5.060 1.00 . A A . 5 SER H 1 1
14 23018 1 1 13 SER HA H 19.534 -14.033 -3.869 1.00 . A A . 5 SER HA 1 1
14 23019 1 1 13 SER HB2 H 20.983 -12.619 -2.452 1.00 . A A . 5 SER HB2 1 1
14 23020 1 1 13 SER HB3 H 20.955 -14.291 -1.892 1.00 . A A . 5 SER HB3 1 1
14 23021 1 1 13 SER HG H 23.071 -13.669 -1.912 1.00 . A A . 5 SER HG 1 1
14 23022 1 1 13 SER N N 20.979 -15.431 -4.334 1.00 . A A . 5 SER N 1 1
14 23023 1 1 13 SER O O 21.883 -13.380 -5.913 1.00 . A A . 5 SER O 1 1
14 23024 1 1 13 SER OG O 22.685 -13.689 -2.791 1.00 . A A . 5 SER OG 1 1
14 23025 1 1 14 SER C C 20.316 -9.547 -5.636 1.00 . A A . 6 SER C 1 1
14 23026 1 1 14 SER CA C 20.573 -10.947 -6.183 1.00 . A A . 6 SER CA 1 1
14 23027 1 1 14 SER CB C 19.698 -11.194 -7.415 1.00 . A A . 6 SER CB 1 1
14 23028 1 1 14 SER H H 19.607 -11.791 -4.501 1.00 . A A . 6 SER H 1 1
14 23029 1 1 14 SER HA H 21.612 -11.027 -6.467 1.00 . A A . 6 SER HA 1 1
14 23030 1 1 14 SER HB2 H 19.900 -12.180 -7.806 1.00 . A A . 6 SER HB2 1 1
14 23031 1 1 14 SER HB3 H 18.657 -11.125 -7.134 1.00 . A A . 6 SER HB3 1 1
14 23032 1 1 14 SER HG H 19.136 -9.836 -8.709 1.00 . A A . 6 SER HG 1 1
14 23033 1 1 14 SER N N 20.308 -11.958 -5.165 1.00 . A A . 6 SER N 1 1
14 23034 1 1 14 SER O O 20.570 -8.549 -6.311 1.00 . A A . 6 SER O 1 1
14 23035 1 1 14 SER OG O 19.961 -10.239 -8.427 1.00 . A A . 6 SER OG 1 1
14 23036 1 1 15 ASP C C 19.297 -8.398 -2.263 1.00 . A A . 7 ASP C 1 1
14 23037 1 1 15 ASP CA C 19.519 -8.209 -3.762 1.00 . A A . 7 ASP CA 1 1
14 23038 1 1 15 ASP CB C 18.281 -7.570 -4.395 1.00 . A A . 7 ASP CB 1 1
14 23039 1 1 15 ASP CG C 17.052 -8.450 -4.279 1.00 . A A . 7 ASP CG 1 1
14 23040 1 1 15 ASP H H 19.639 -10.315 -3.919 1.00 . A A . 7 ASP H 1 1
14 23041 1 1 15 ASP HA H 20.367 -7.556 -3.909 1.00 . A A . 7 ASP HA 1 1
14 23042 1 1 15 ASP HB2 H 18.074 -6.632 -3.901 1.00 . A A . 7 ASP HB2 1 1
14 23043 1 1 15 ASP HB3 H 18.474 -7.386 -5.441 1.00 . A A . 7 ASP HB3 1 1
14 23044 1 1 15 ASP N N 19.814 -9.483 -4.406 1.00 . A A . 7 ASP N 1 1
14 23045 1 1 15 ASP O O 18.553 -9.284 -1.843 1.00 . A A . 7 ASP O 1 1
14 23046 1 1 15 ASP OD1 O 16.820 -9.269 -5.194 1.00 . A A . 7 ASP OD1 1 1
14 23047 1 1 15 ASP OD2 O 16.322 -8.323 -3.275 1.00 . A A . 7 ASP OD2 1 1
14 23048 1 1 16 GLY C C 18.757 -6.707 0.523 1.00 . A A . 8 GLY C 1 1
14 23049 1 1 16 GLY CA C 19.814 -7.652 -0.021 1.00 . A A . 8 GLY CA 1 1
14 23050 1 1 16 GLY H H 20.532 -6.876 -1.855 1.00 . A A . 8 GLY H 1 1
14 23051 1 1 16 GLY HA2 H 19.543 -8.665 0.241 1.00 . A A . 8 GLY HA2 1 1
14 23052 1 1 16 GLY HA3 H 20.763 -7.417 0.437 1.00 . A A . 8 GLY HA3 1 1
14 23053 1 1 16 GLY N N 19.951 -7.562 -1.463 1.00 . A A . 8 GLY N 1 1
14 23054 1 1 16 GLY O O 17.597 -7.096 0.669 1.00 . A A . 8 GLY O 1 1
14 23055 1 1 17 PRO C C 16.987 -4.243 0.441 1.00 . A A . 9 PRO C 1 1
14 23056 1 1 17 PRO CA C 18.182 -4.461 1.366 1.00 . A A . 9 PRO CA 1 1
14 23057 1 1 17 PRO CB C 19.019 -3.181 1.466 1.00 . A A . 9 PRO CB 1 1
14 23058 1 1 17 PRO CD C 20.487 -4.899 0.701 1.00 . A A . 9 PRO CD 1 1
14 23059 1 1 17 PRO CG C 20.431 -3.651 1.535 1.00 . A A . 9 PRO CG 1 1
14 23060 1 1 17 PRO HA H 17.829 -4.741 2.347 1.00 . A A . 9 PRO HA 1 1
14 23061 1 1 17 PRO HB2 H 18.849 -2.567 0.594 1.00 . A A . 9 PRO HB2 1 1
14 23062 1 1 17 PRO HB3 H 18.742 -2.635 2.356 1.00 . A A . 9 PRO HB3 1 1
14 23063 1 1 17 PRO HD2 H 20.708 -4.655 -0.328 1.00 . A A . 9 PRO HD2 1 1
14 23064 1 1 17 PRO HD3 H 21.222 -5.584 1.096 1.00 . A A . 9 PRO HD3 1 1
14 23065 1 1 17 PRO HG2 H 21.090 -2.896 1.130 1.00 . A A . 9 PRO HG2 1 1
14 23066 1 1 17 PRO HG3 H 20.694 -3.872 2.559 1.00 . A A . 9 PRO HG3 1 1
14 23067 1 1 17 PRO N N 19.126 -5.451 0.835 1.00 . A A . 9 PRO N 1 1
14 23068 1 1 17 PRO O O 17.077 -3.509 -0.544 1.00 . A A . 9 PRO O 1 1
14 23069 1 1 18 GLY C C 13.413 -5.133 0.712 1.00 . A A . 10 GLY C 1 1
14 23070 1 1 18 GLY CA C 14.670 -4.750 -0.044 1.00 . A A . 10 GLY CA 1 1
14 23071 1 1 18 GLY H H 15.858 -5.463 1.558 1.00 . A A . 10 GLY H 1 1
14 23072 1 1 18 GLY HA2 H 14.584 -3.724 -0.367 1.00 . A A . 10 GLY HA2 1 1
14 23073 1 1 18 GLY HA3 H 14.761 -5.385 -0.914 1.00 . A A . 10 GLY HA3 1 1
14 23074 1 1 18 GLY N N 15.869 -4.887 0.766 1.00 . A A . 10 GLY N 1 1
14 23075 1 1 18 GLY O O 12.852 -6.207 0.492 1.00 . A A . 10 GLY O 1 1
14 23076 1 1 19 ALA C C 11.313 -3.223 3.087 1.00 . A A . 11 ALA C 1 1
14 23077 1 1 19 ALA CA C 11.773 -4.500 2.398 1.00 . A A . 11 ALA CA 1 1
14 23078 1 1 19 ALA CB C 12.033 -5.589 3.427 1.00 . A A . 11 ALA CB 1 1
14 23079 1 1 19 ALA H H 13.461 -3.413 1.732 1.00 . A A . 11 ALA H 1 1
14 23080 1 1 19 ALA HA H 10.994 -4.844 1.732 1.00 . A A . 11 ALA HA 1 1
14 23081 1 1 19 ALA HB1 H 11.122 -5.793 3.971 1.00 . A A . 11 ALA HB1 1 1
14 23082 1 1 19 ALA HB2 H 12.796 -5.256 4.115 1.00 . A A . 11 ALA HB2 1 1
14 23083 1 1 19 ALA HB3 H 12.364 -6.486 2.927 1.00 . A A . 11 ALA HB3 1 1
14 23084 1 1 19 ALA N N 12.971 -4.253 1.605 1.00 . A A . 11 ALA N 1 1
14 23085 1 1 19 ALA O O 10.289 -2.645 2.720 1.00 . A A . 11 ALA O 1 1
14 23086 1 1 20 ALA C C 10.419 -1.685 5.546 1.00 . A A . 12 ALA C 1 1
14 23087 1 1 20 ALA CA C 11.768 -1.579 4.836 1.00 . A A . 12 ALA CA 1 1
14 23088 1 1 20 ALA CB C 11.796 -0.371 3.911 1.00 . A A . 12 ALA CB 1 1
14 23089 1 1 20 ALA H H 12.877 -3.308 4.328 1.00 . A A . 12 ALA H 1 1
14 23090 1 1 20 ALA HA H 12.541 -1.446 5.580 1.00 . A A . 12 ALA HA 1 1
14 23091 1 1 20 ALA HB1 H 12.679 -0.416 3.291 1.00 . A A . 12 ALA HB1 1 1
14 23092 1 1 20 ALA HB2 H 11.815 0.533 4.501 1.00 . A A . 12 ALA HB2 1 1
14 23093 1 1 20 ALA HB3 H 10.916 -0.375 3.287 1.00 . A A . 12 ALA HB3 1 1
14 23094 1 1 20 ALA N N 12.077 -2.793 4.087 1.00 . A A . 12 ALA N 1 1
14 23095 1 1 20 ALA O O 10.358 -1.986 6.738 1.00 . A A . 12 ALA O 1 1
14 23096 1 1 21 GLN C C 7.080 -2.347 4.488 1.00 . A A . 13 GLN C 1 1
14 23097 1 1 21 GLN CA C 7.997 -1.503 5.369 1.00 . A A . 13 GLN CA 1 1
14 23098 1 1 21 GLN CB C 7.419 -0.095 5.539 1.00 . A A . 13 GLN CB 1 1
14 23099 1 1 21 GLN CD C 7.046 2.182 4.509 1.00 . A A . 13 GLN CD 1 1
14 23100 1 1 21 GLN CG C 7.455 0.741 4.268 1.00 . A A . 13 GLN CG 1 1
14 23101 1 1 21 GLN H H 9.454 -1.207 3.862 1.00 . A A . 13 GLN H 1 1
14 23102 1 1 21 GLN HA H 8.068 -1.969 6.340 1.00 . A A . 13 GLN HA 1 1
14 23103 1 1 21 GLN HB2 H 6.391 -0.177 5.858 1.00 . A A . 13 GLN HB2 1 1
14 23104 1 1 21 GLN HB3 H 7.982 0.424 6.300 1.00 . A A . 13 GLN HB3 1 1
14 23105 1 1 21 GLN HE21 H 8.937 2.681 4.875 1.00 . A A . 13 GLN HE21 1 1
14 23106 1 1 21 GLN HE22 H 7.786 3.966 4.983 1.00 . A A . 13 GLN HE22 1 1
14 23107 1 1 21 GLN HG2 H 8.459 0.729 3.870 1.00 . A A . 13 GLN HG2 1 1
14 23108 1 1 21 GLN HG3 H 6.778 0.306 3.546 1.00 . A A . 13 GLN HG3 1 1
14 23109 1 1 21 GLN N N 9.342 -1.436 4.807 1.00 . A A . 13 GLN N 1 1
14 23110 1 1 21 GLN NE2 N 8.021 3.029 4.821 1.00 . A A . 13 GLN NE2 1 1
14 23111 1 1 21 GLN O O 7.362 -2.556 3.307 1.00 . A A . 13 GLN O 1 1
14 23112 1 1 21 GLN OE1 O 5.870 2.531 4.416 1.00 . A A . 13 GLN OE1 1 1
14 23113 1 1 22 GLU C C 3.596 -3.369 4.778 1.00 . A A . 14 GLU C 1 1
14 23114 1 1 22 GLU CA C 5.033 -3.658 4.334 1.00 . A A . 14 GLU CA 1 1
14 23115 1 1 22 GLU CB C 5.358 -5.141 4.541 1.00 . A A . 14 GLU CB 1 1
14 23116 1 1 22 GLU CD C 5.521 -7.064 6.170 1.00 . A A . 14 GLU CD 1 1
14 23117 1 1 22 GLU CG C 5.034 -5.647 5.936 1.00 . A A . 14 GLU CG 1 1
14 23118 1 1 22 GLU H H 5.812 -2.626 6.011 1.00 . A A . 14 GLU H 1 1
14 23119 1 1 22 GLU HA H 5.128 -3.421 3.284 1.00 . A A . 14 GLU HA 1 1
14 23120 1 1 22 GLU HB2 H 4.793 -5.724 3.829 1.00 . A A . 14 GLU HB2 1 1
14 23121 1 1 22 GLU HB3 H 6.412 -5.293 4.361 1.00 . A A . 14 GLU HB3 1 1
14 23122 1 1 22 GLU HG2 H 5.503 -4.997 6.660 1.00 . A A . 14 GLU HG2 1 1
14 23123 1 1 22 GLU HG3 H 3.963 -5.624 6.071 1.00 . A A . 14 GLU HG3 1 1
14 23124 1 1 22 GLU N N 5.985 -2.831 5.067 1.00 . A A . 14 GLU N 1 1
14 23125 1 1 22 GLU O O 3.372 -2.883 5.886 1.00 . A A . 14 GLU O 1 1
14 23126 1 1 22 GLU OE1 O 4.898 -8.002 5.631 1.00 . A A . 14 GLU OE1 1 1
14 23127 1 1 22 GLU OE2 O 6.524 -7.235 6.893 1.00 . A A . 14 GLU OE2 1 1
14 23128 1 1 23 PRO C C 0.666 -4.383 5.308 1.00 . A A . 15 PRO C 1 1
14 23129 1 1 23 PRO CA C 1.190 -3.441 4.227 1.00 . A A . 15 PRO CA 1 1
14 23130 1 1 23 PRO CB C 0.485 -3.702 2.891 1.00 . A A . 15 PRO CB 1 1
14 23131 1 1 23 PRO CD C 2.785 -4.279 2.583 1.00 . A A . 15 PRO CD 1 1
14 23132 1 1 23 PRO CG C 1.388 -4.627 2.156 1.00 . A A . 15 PRO CG 1 1
14 23133 1 1 23 PRO HA H 1.018 -2.420 4.531 1.00 . A A . 15 PRO HA 1 1
14 23134 1 1 23 PRO HB2 H -0.480 -4.151 3.070 1.00 . A A . 15 PRO HB2 1 1
14 23135 1 1 23 PRO HB3 H 0.362 -2.769 2.359 1.00 . A A . 15 PRO HB3 1 1
14 23136 1 1 23 PRO HD2 H 3.394 -5.170 2.646 1.00 . A A . 15 PRO HD2 1 1
14 23137 1 1 23 PRO HD3 H 3.223 -3.570 1.896 1.00 . A A . 15 PRO HD3 1 1
14 23138 1 1 23 PRO HG2 H 1.160 -5.649 2.420 1.00 . A A . 15 PRO HG2 1 1
14 23139 1 1 23 PRO HG3 H 1.277 -4.479 1.092 1.00 . A A . 15 PRO HG3 1 1
14 23140 1 1 23 PRO N N 2.605 -3.676 3.918 1.00 . A A . 15 PRO N 1 1
14 23141 1 1 23 PRO O O 1.017 -5.562 5.343 1.00 . A A . 15 PRO O 1 1
14 23142 1 1 24 THR C C -1.607 -5.780 6.764 1.00 . A A . 16 THR C 1 1
14 23143 1 1 24 THR CA C -0.749 -4.630 7.285 1.00 . A A . 16 THR CA 1 1
14 23144 1 1 24 THR CB C -1.609 -3.750 8.210 1.00 . A A . 16 THR CB 1 1
14 23145 1 1 24 THR CG2 C -2.024 -4.519 9.454 1.00 . A A . 16 THR CG2 1 1
14 23146 1 1 24 THR H H -0.423 -2.903 6.101 1.00 . A A . 16 THR H 1 1
14 23147 1 1 24 THR HA H 0.064 -5.037 7.867 1.00 . A A . 16 THR HA 1 1
14 23148 1 1 24 THR HB H -2.499 -3.450 7.675 1.00 . A A . 16 THR HB 1 1
14 23149 1 1 24 THR HG1 H -0.624 -2.087 7.808 1.00 . A A . 16 THR HG1 1 1
14 23150 1 1 24 THR HG21 H -1.145 -4.789 10.021 1.00 . A A . 16 THR HG21 1 1
14 23151 1 1 24 THR HG22 H -2.554 -5.415 9.163 1.00 . A A . 16 THR HG22 1 1
14 23152 1 1 24 THR HG23 H -2.669 -3.902 10.060 1.00 . A A . 16 THR HG23 1 1
14 23153 1 1 24 THR N N -0.177 -3.850 6.190 1.00 . A A . 16 THR N 1 1
14 23154 1 1 24 THR O O -2.176 -5.700 5.677 1.00 . A A . 16 THR O 1 1
14 23155 1 1 24 THR OG1 O -0.875 -2.579 8.593 1.00 . A A . 16 THR OG1 1 1
14 23156 1 1 25 TRP C C -3.871 -7.964 7.823 1.00 . A A . 17 TRP C 1 1
14 23157 1 1 25 TRP CA C -2.487 -8.016 7.181 1.00 . A A . 17 TRP CA 1 1
14 23158 1 1 25 TRP CB C -1.772 -9.303 7.597 1.00 . A A . 17 TRP CB 1 1
14 23159 1 1 25 TRP CD1 C -0.394 -9.665 5.463 1.00 . A A . 17 TRP CD1 1 1
14 23160 1 1 25 TRP CD2 C 0.789 -9.799 7.358 1.00 . A A . 17 TRP CD2 1 1
14 23161 1 1 25 TRP CE2 C 1.658 -10.018 6.272 1.00 . A A . 17 TRP CE2 1 1
14 23162 1 1 25 TRP CE3 C 1.312 -9.837 8.654 1.00 . A A . 17 TRP CE3 1 1
14 23163 1 1 25 TRP CG C -0.518 -9.574 6.821 1.00 . A A . 17 TRP CG 1 1
14 23164 1 1 25 TRP CH2 C 3.501 -10.299 7.721 1.00 . A A . 17 TRP CH2 1 1
14 23165 1 1 25 TRP CZ2 C 3.016 -10.269 6.442 1.00 . A A . 17 TRP CZ2 1 1
14 23166 1 1 25 TRP CZ3 C 2.660 -10.086 8.823 1.00 . A A . 17 TRP CZ3 1 1
14 23167 1 1 25 TRP H H -1.210 -6.854 8.404 1.00 . A A . 17 TRP H 1 1
14 23168 1 1 25 TRP HA H -2.602 -8.010 6.107 1.00 . A A . 17 TRP HA 1 1
14 23169 1 1 25 TRP HB2 H -1.509 -9.238 8.641 1.00 . A A . 17 TRP HB2 1 1
14 23170 1 1 25 TRP HB3 H -2.441 -10.139 7.451 1.00 . A A . 17 TRP HB3 1 1
14 23171 1 1 25 TRP HD1 H -1.212 -9.543 4.768 1.00 . A A . 17 TRP HD1 1 1
14 23172 1 1 25 TRP HE1 H 1.253 -10.039 4.213 1.00 . A A . 17 TRP HE1 1 1
14 23173 1 1 25 TRP HE3 H 0.681 -9.675 9.516 1.00 . A A . 17 TRP HE3 1 1
14 23174 1 1 25 TRP HH2 H 4.547 -10.491 7.899 1.00 . A A . 17 TRP HH2 1 1
14 23175 1 1 25 TRP HZ2 H 3.676 -10.434 5.603 1.00 . A A . 17 TRP HZ2 1 1
14 23176 1 1 25 TRP HZ3 H 3.082 -10.119 9.817 1.00 . A A . 17 TRP HZ3 1 1
14 23177 1 1 25 TRP N N -1.694 -6.850 7.553 1.00 . A A . 17 TRP N 1 1
14 23178 1 1 25 TRP NE1 N 0.910 -9.930 5.125 1.00 . A A . 17 TRP NE1 1 1
14 23179 1 1 25 TRP O O -4.077 -8.481 8.923 1.00 . A A . 17 TRP O 1 1
14 23180 1 1 26 LEU C C -6.960 -8.500 7.342 1.00 . A A . 18 LEU C 1 1
14 23181 1 1 26 LEU CA C -6.183 -7.215 7.618 1.00 . A A . 18 LEU CA 1 1
14 23182 1 1 26 LEU CB C -6.862 -6.023 6.947 1.00 . A A . 18 LEU CB 1 1
14 23183 1 1 26 LEU CD1 C -6.748 -3.628 6.217 1.00 . A A . 18 LEU CD1 1 1
14 23184 1 1 26 LEU CD2 C -5.963 -4.272 8.505 1.00 . A A . 18 LEU CD2 1 1
14 23185 1 1 26 LEU CG C -6.086 -4.709 7.051 1.00 . A A . 18 LEU CG 1 1
14 23186 1 1 26 LEU H H -4.581 -6.939 6.263 1.00 . A A . 18 LEU H 1 1
14 23187 1 1 26 LEU HA H -6.150 -7.046 8.686 1.00 . A A . 18 LEU HA 1 1
14 23188 1 1 26 LEU HB2 H -7.002 -6.255 5.901 1.00 . A A . 18 LEU HB2 1 1
14 23189 1 1 26 LEU HB3 H -7.830 -5.880 7.400 1.00 . A A . 18 LEU HB3 1 1
14 23190 1 1 26 LEU HD11 H -6.686 -3.890 5.172 1.00 . A A . 18 LEU HD11 1 1
14 23191 1 1 26 LEU HD12 H -6.245 -2.687 6.383 1.00 . A A . 18 LEU HD12 1 1
14 23192 1 1 26 LEU HD13 H -7.784 -3.537 6.503 1.00 . A A . 18 LEU HD13 1 1
14 23193 1 1 26 LEU HD21 H -5.389 -5.005 9.053 1.00 . A A . 18 LEU HD21 1 1
14 23194 1 1 26 LEU HD22 H -6.946 -4.187 8.939 1.00 . A A . 18 LEU HD22 1 1
14 23195 1 1 26 LEU HD23 H -5.464 -3.316 8.553 1.00 . A A . 18 LEU HD23 1 1
14 23196 1 1 26 LEU HG H -5.089 -4.860 6.664 1.00 . A A . 18 LEU HG 1 1
14 23197 1 1 26 LEU N N -4.813 -7.335 7.130 1.00 . A A . 18 LEU N 1 1
14 23198 1 1 26 LEU O O -7.839 -8.538 6.480 1.00 . A A . 18 LEU O 1 1
14 23199 1 1 27 THR C C -8.722 -10.843 8.385 1.00 . A A . 19 THR C 1 1
14 23200 1 1 27 THR CA C -7.267 -10.851 7.922 1.00 . A A . 19 THR CA 1 1
14 23201 1 1 27 THR CB C -6.513 -11.946 8.700 1.00 . A A . 19 THR CB 1 1
14 23202 1 1 27 THR CG2 C -5.064 -12.035 8.246 1.00 . A A . 19 THR CG2 1 1
14 23203 1 1 27 THR H H -5.933 -9.446 8.771 1.00 . A A . 19 THR H 1 1
14 23204 1 1 27 THR HA H -7.237 -11.105 6.873 1.00 . A A . 19 THR HA 1 1
14 23205 1 1 27 THR HB H -6.993 -12.895 8.512 1.00 . A A . 19 THR HB 1 1
14 23206 1 1 27 THR HG1 H -6.809 -10.751 10.241 1.00 . A A . 19 THR HG1 1 1
14 23207 1 1 27 THR HG21 H -4.562 -12.813 8.801 1.00 . A A . 19 THR HG21 1 1
14 23208 1 1 27 THR HG22 H -4.572 -11.091 8.424 1.00 . A A . 19 THR HG22 1 1
14 23209 1 1 27 THR HG23 H -5.030 -12.266 7.191 1.00 . A A . 19 THR HG23 1 1
14 23210 1 1 27 THR N N -6.628 -9.551 8.088 1.00 . A A . 19 THR N 1 1
14 23211 1 1 27 THR O O -9.435 -11.830 8.211 1.00 . A A . 19 THR O 1 1
14 23212 1 1 27 THR OG1 O -6.559 -11.668 10.104 1.00 . A A . 19 THR OG1 1 1
14 23213 1 1 28 ASP C C -11.145 -8.273 9.148 1.00 . A A . 20 ASP C 1 1
14 23214 1 1 28 ASP CA C -10.536 -9.637 9.453 1.00 . A A . 20 ASP CA 1 1
14 23215 1 1 28 ASP CB C -10.594 -9.911 10.955 1.00 . A A . 20 ASP CB 1 1
14 23216 1 1 28 ASP CG C -10.237 -11.344 11.297 1.00 . A A . 20 ASP CG 1 1
14 23217 1 1 28 ASP H H -8.553 -8.975 9.088 1.00 . A A . 20 ASP H 1 1
14 23218 1 1 28 ASP HA H -11.113 -10.390 8.939 1.00 . A A . 20 ASP HA 1 1
14 23219 1 1 28 ASP HB2 H -9.900 -9.257 11.461 1.00 . A A . 20 ASP HB2 1 1
14 23220 1 1 28 ASP HB3 H -11.594 -9.712 11.312 1.00 . A A . 20 ASP HB3 1 1
14 23221 1 1 28 ASP N N -9.161 -9.735 8.974 1.00 . A A . 20 ASP N 1 1
14 23222 1 1 28 ASP O O -10.450 -7.255 9.139 1.00 . A A . 20 ASP O 1 1
14 23223 1 1 28 ASP OD1 O -9.034 -11.634 11.460 1.00 . A A . 20 ASP OD1 1 1
14 23224 1 1 28 ASP OD2 O -11.163 -12.176 11.404 1.00 . A A . 20 ASP OD2 1 1
14 23225 1 1 29 VAL C C -12.970 -5.978 9.675 1.00 . A A . 21 VAL C 1 1
14 23226 1 1 29 VAL CA C -13.174 -7.038 8.590 1.00 . A A . 21 VAL CA 1 1
14 23227 1 1 29 VAL CB C -14.682 -7.299 8.410 1.00 . A A . 21 VAL CB 1 1
14 23228 1 1 29 VAL CG1 C -15.390 -6.040 7.933 1.00 . A A . 21 VAL CG1 1 1
14 23229 1 1 29 VAL CG2 C -14.912 -8.450 7.440 1.00 . A A . 21 VAL CG2 1 1
14 23230 1 1 29 VAL H H -12.944 -9.114 8.923 1.00 . A A . 21 VAL H 1 1
14 23231 1 1 29 VAL HA H -12.786 -6.654 7.658 1.00 . A A . 21 VAL HA 1 1
14 23232 1 1 29 VAL HB H -15.098 -7.577 9.368 1.00 . A A . 21 VAL HB 1 1
14 23233 1 1 29 VAL HG11 H -14.967 -5.723 6.991 1.00 . A A . 21 VAL HG11 1 1
14 23234 1 1 29 VAL HG12 H -15.261 -5.258 8.667 1.00 . A A . 21 VAL HG12 1 1
14 23235 1 1 29 VAL HG13 H -16.442 -6.244 7.805 1.00 . A A . 21 VAL HG13 1 1
14 23236 1 1 29 VAL HG21 H -15.971 -8.585 7.284 1.00 . A A . 21 VAL HG21 1 1
14 23237 1 1 29 VAL HG22 H -14.489 -9.356 7.851 1.00 . A A . 21 VAL HG22 1 1
14 23238 1 1 29 VAL HG23 H -14.435 -8.227 6.497 1.00 . A A . 21 VAL HG23 1 1
14 23239 1 1 29 VAL N N -12.451 -8.266 8.898 1.00 . A A . 21 VAL N 1 1
14 23240 1 1 29 VAL O O -12.646 -4.834 9.363 1.00 . A A . 21 VAL O 1 1
14 23241 1 1 30 PRO C C -11.579 -4.761 12.068 1.00 . A A . 22 PRO C 1 1
14 23242 1 1 30 PRO CA C -12.974 -5.376 12.065 1.00 . A A . 22 PRO CA 1 1
14 23243 1 1 30 PRO CB C -13.194 -6.218 13.329 1.00 . A A . 22 PRO CB 1 1
14 23244 1 1 30 PRO CD C -13.534 -7.663 11.468 1.00 . A A . 22 PRO CD 1 1
14 23245 1 1 30 PRO CG C -13.044 -7.632 12.884 1.00 . A A . 22 PRO CG 1 1
14 23246 1 1 30 PRO HA H -13.710 -4.586 12.022 1.00 . A A . 22 PRO HA 1 1
14 23247 1 1 30 PRO HB2 H -12.451 -5.957 14.070 1.00 . A A . 22 PRO HB2 1 1
14 23248 1 1 30 PRO HB3 H -14.182 -6.032 13.722 1.00 . A A . 22 PRO HB3 1 1
14 23249 1 1 30 PRO HD2 H -13.039 -8.446 10.916 1.00 . A A . 22 PRO HD2 1 1
14 23250 1 1 30 PRO HD3 H -14.605 -7.795 11.439 1.00 . A A . 22 PRO HD3 1 1
14 23251 1 1 30 PRO HG2 H -12.004 -7.923 12.929 1.00 . A A . 22 PRO HG2 1 1
14 23252 1 1 30 PRO HG3 H -13.645 -8.280 13.504 1.00 . A A . 22 PRO HG3 1 1
14 23253 1 1 30 PRO N N -13.151 -6.331 10.967 1.00 . A A . 22 PRO N 1 1
14 23254 1 1 30 PRO O O -11.429 -3.544 12.175 1.00 . A A . 22 PRO O 1 1
14 23255 1 1 31 ALA C C -8.946 -4.223 10.739 1.00 . A A . 23 ALA C 1 1
14 23256 1 1 31 ALA CA C -9.184 -5.135 11.928 1.00 . A A . 23 ALA CA 1 1
14 23257 1 1 31 ALA CB C -8.213 -6.306 11.909 1.00 . A A . 23 ALA CB 1 1
14 23258 1 1 31 ALA H H -10.740 -6.562 11.822 1.00 . A A . 23 ALA H 1 1
14 23259 1 1 31 ALA HA H -9.026 -4.573 12.832 1.00 . A A . 23 ALA HA 1 1
14 23260 1 1 31 ALA HB1 H -8.343 -6.867 10.994 1.00 . A A . 23 ALA HB1 1 1
14 23261 1 1 31 ALA HB2 H -8.405 -6.948 12.755 1.00 . A A . 23 ALA HB2 1 1
14 23262 1 1 31 ALA HB3 H -7.200 -5.935 11.959 1.00 . A A . 23 ALA HB3 1 1
14 23263 1 1 31 ALA N N -10.560 -5.607 11.934 1.00 . A A . 23 ALA N 1 1
14 23264 1 1 31 ALA O O -8.186 -3.257 10.817 1.00 . A A . 23 ALA O 1 1
14 23265 1 1 32 ALA C C -10.036 -2.338 8.653 1.00 . A A . 24 ALA C 1 1
14 23266 1 1 32 ALA CA C -9.494 -3.748 8.423 1.00 . A A . 24 ALA CA 1 1
14 23267 1 1 32 ALA CB C -10.243 -4.421 7.281 1.00 . A A . 24 ALA CB 1 1
14 23268 1 1 32 ALA H H -10.202 -5.321 9.653 1.00 . A A . 24 ALA H 1 1
14 23269 1 1 32 ALA HA H -8.446 -3.693 8.158 1.00 . A A . 24 ALA HA 1 1
14 23270 1 1 32 ALA HB1 H -10.206 -3.788 6.404 1.00 . A A . 24 ALA HB1 1 1
14 23271 1 1 32 ALA HB2 H -11.271 -4.580 7.567 1.00 . A A . 24 ALA HB2 1 1
14 23272 1 1 32 ALA HB3 H -9.781 -5.374 7.056 1.00 . A A . 24 ALA HB3 1 1
14 23273 1 1 32 ALA N N -9.613 -4.537 9.640 1.00 . A A . 24 ALA N 1 1
14 23274 1 1 32 ALA O O -9.315 -1.342 8.516 1.00 . A A . 24 ALA O 1 1
14 23275 1 1 33 MET C C -11.291 -0.241 10.412 1.00 . A A . 25 MET C 1 1
14 23276 1 1 33 MET CA C -11.973 -0.996 9.276 1.00 . A A . 25 MET CA 1 1
14 23277 1 1 33 MET CB C -13.449 -1.221 9.612 1.00 . A A . 25 MET CB 1 1
14 23278 1 1 33 MET CE C -16.036 -2.903 10.467 1.00 . A A . 25 MET CE 1 1
14 23279 1 1 33 MET CG C -14.185 -2.063 8.581 1.00 . A A . 25 MET CG 1 1
14 23280 1 1 33 MET H H -11.823 -3.097 9.124 1.00 . A A . 25 MET H 1 1
14 23281 1 1 33 MET HA H -11.906 -0.402 8.377 1.00 . A A . 25 MET HA 1 1
14 23282 1 1 33 MET HB2 H -13.518 -1.718 10.567 1.00 . A A . 25 MET HB2 1 1
14 23283 1 1 33 MET HB3 H -13.941 -0.262 9.678 1.00 . A A . 25 MET HB3 1 1
14 23284 1 1 33 MET HE1 H -17.065 -2.973 10.790 1.00 . A A . 25 MET HE1 1 1
14 23285 1 1 33 MET HE2 H -15.473 -2.324 11.182 1.00 . A A . 25 MET HE2 1 1
14 23286 1 1 33 MET HE3 H -15.615 -3.894 10.394 1.00 . A A . 25 MET HE3 1 1
14 23287 1 1 33 MET HG2 H -14.001 -1.654 7.601 1.00 . A A . 25 MET HG2 1 1
14 23288 1 1 33 MET HG3 H -13.804 -3.073 8.624 1.00 . A A . 25 MET HG3 1 1
14 23289 1 1 33 MET N N -11.312 -2.269 9.021 1.00 . A A . 25 MET N 1 1
14 23290 1 1 33 MET O O -11.363 0.986 10.478 1.00 . A A . 25 MET O 1 1
14 23291 1 1 33 MET SD S -15.966 -2.107 8.865 1.00 . A A . 25 MET SD 1 1
14 23292 1 1 34 GLU C C -8.704 0.386 11.945 1.00 . A A . 26 GLU C 1 1
14 23293 1 1 34 GLU CA C -9.940 -0.350 12.430 1.00 . A A . 26 GLU CA 1 1
14 23294 1 1 34 GLU CB C -9.551 -1.387 13.480 1.00 . A A . 26 GLU CB 1 1
14 23295 1 1 34 GLU CD C -10.199 -2.502 15.651 1.00 . A A . 26 GLU CD 1 1
14 23296 1 1 34 GLU CG C -10.672 -1.700 14.454 1.00 . A A . 26 GLU CG 1 1
14 23297 1 1 34 GLU H H -10.612 -1.950 11.214 1.00 . A A . 26 GLU H 1 1
14 23298 1 1 34 GLU HA H -10.615 0.365 12.877 1.00 . A A . 26 GLU HA 1 1
14 23299 1 1 34 GLU HB2 H -9.268 -2.302 12.980 1.00 . A A . 26 GLU HB2 1 1
14 23300 1 1 34 GLU HB3 H -8.707 -1.017 14.042 1.00 . A A . 26 GLU HB3 1 1
14 23301 1 1 34 GLU HG2 H -11.096 -0.769 14.803 1.00 . A A . 26 GLU HG2 1 1
14 23302 1 1 34 GLU HG3 H -11.429 -2.269 13.936 1.00 . A A . 26 GLU HG3 1 1
14 23303 1 1 34 GLU N N -10.635 -0.974 11.310 1.00 . A A . 26 GLU N 1 1
14 23304 1 1 34 GLU O O -8.500 1.556 12.269 1.00 . A A . 26 GLU O 1 1
14 23305 1 1 34 GLU OE1 O -10.207 -3.749 15.571 1.00 . A A . 26 GLU OE1 1 1
14 23306 1 1 34 GLU OE2 O -9.821 -1.883 16.668 1.00 . A A . 26 GLU OE2 1 1
14 23307 1 1 35 PHE C C -7.038 1.486 9.753 1.00 . A A . 27 PHE C 1 1
14 23308 1 1 35 PHE CA C -6.672 0.299 10.630 1.00 . A A . 27 PHE CA 1 1
14 23309 1 1 35 PHE CB C -5.851 -0.727 9.849 1.00 . A A . 27 PHE CB 1 1
14 23310 1 1 35 PHE CD1 C -5.114 -2.521 11.445 1.00 . A A . 27 PHE CD1 1 1
14 23311 1 1 35 PHE CD2 C -3.510 -0.904 10.734 1.00 . A A . 27 PHE CD2 1 1
14 23312 1 1 35 PHE CE1 C -4.153 -3.135 12.227 1.00 . A A . 27 PHE CE1 1 1
14 23313 1 1 35 PHE CE2 C -2.545 -1.513 11.513 1.00 . A A . 27 PHE CE2 1 1
14 23314 1 1 35 PHE CG C -4.804 -1.401 10.691 1.00 . A A . 27 PHE CG 1 1
14 23315 1 1 35 PHE CZ C -2.867 -2.629 12.262 1.00 . A A . 27 PHE CZ 1 1
14 23316 1 1 35 PHE H H -8.083 -1.240 10.959 1.00 . A A . 27 PHE H 1 1
14 23317 1 1 35 PHE HA H -6.086 0.654 11.465 1.00 . A A . 27 PHE HA 1 1
14 23318 1 1 35 PHE HB2 H -6.511 -1.490 9.463 1.00 . A A . 27 PHE HB2 1 1
14 23319 1 1 35 PHE HB3 H -5.354 -0.235 9.027 1.00 . A A . 27 PHE HB3 1 1
14 23320 1 1 35 PHE HD1 H -6.117 -2.917 11.419 1.00 . A A . 27 PHE HD1 1 1
14 23321 1 1 35 PHE HD2 H -3.259 -0.032 10.148 1.00 . A A . 27 PHE HD2 1 1
14 23322 1 1 35 PHE HE1 H -4.407 -4.006 12.812 1.00 . A A . 27 PHE HE1 1 1
14 23323 1 1 35 PHE HE2 H -1.542 -1.118 11.537 1.00 . A A . 27 PHE HE2 1 1
14 23324 1 1 35 PHE HZ H -2.115 -3.106 12.872 1.00 . A A . 27 PHE HZ 1 1
14 23325 1 1 35 PHE N N -7.877 -0.306 11.169 1.00 . A A . 27 PHE N 1 1
14 23326 1 1 35 PHE O O -6.293 2.463 9.667 1.00 . A A . 27 PHE O 1 1
14 23327 1 1 36 ILE C C -9.188 3.625 9.123 1.00 . A A . 28 ILE C 1 1
14 23328 1 1 36 ILE CA C -8.684 2.476 8.259 1.00 . A A . 28 ILE CA 1 1
14 23329 1 1 36 ILE CB C -9.822 2.001 7.331 1.00 . A A . 28 ILE CB 1 1
14 23330 1 1 36 ILE CD1 C -10.303 0.382 5.423 1.00 . A A . 28 ILE CD1 1 1
14 23331 1 1 36 ILE CG1 C -9.254 1.166 6.183 1.00 . A A . 28 ILE CG1 1 1
14 23332 1 1 36 ILE CG2 C -10.606 3.190 6.790 1.00 . A A . 28 ILE CG2 1 1
14 23333 1 1 36 ILE H H -8.730 0.573 9.189 1.00 . A A . 28 ILE H 1 1
14 23334 1 1 36 ILE HA H -7.863 2.826 7.647 1.00 . A A . 28 ILE HA 1 1
14 23335 1 1 36 ILE HB H -10.497 1.392 7.912 1.00 . A A . 28 ILE HB 1 1
14 23336 1 1 36 ILE HD11 H -10.625 -0.461 6.018 1.00 . A A . 28 ILE HD11 1 1
14 23337 1 1 36 ILE HD12 H -9.881 0.027 4.494 1.00 . A A . 28 ILE HD12 1 1
14 23338 1 1 36 ILE HD13 H -11.147 1.022 5.214 1.00 . A A . 28 ILE HD13 1 1
14 23339 1 1 36 ILE HG12 H -8.760 1.822 5.480 1.00 . A A . 28 ILE HG12 1 1
14 23340 1 1 36 ILE HG13 H -8.535 0.462 6.580 1.00 . A A . 28 ILE HG13 1 1
14 23341 1 1 36 ILE HG21 H -9.931 3.871 6.294 1.00 . A A . 28 ILE HG21 1 1
14 23342 1 1 36 ILE HG22 H -11.095 3.701 7.606 1.00 . A A . 28 ILE HG22 1 1
14 23343 1 1 36 ILE HG23 H -11.348 2.844 6.087 1.00 . A A . 28 ILE HG23 1 1
14 23344 1 1 36 ILE N N -8.194 1.393 9.104 1.00 . A A . 28 ILE N 1 1
14 23345 1 1 36 ILE O O -9.023 4.797 8.785 1.00 . A A . 28 ILE O 1 1
14 23346 1 1 37 ALA C C -9.213 4.926 11.959 1.00 . A A . 29 ALA C 1 1
14 23347 1 1 37 ALA CA C -10.335 4.259 11.173 1.00 . A A . 29 ALA CA 1 1
14 23348 1 1 37 ALA CB C -11.333 3.613 12.124 1.00 . A A . 29 ALA CB 1 1
14 23349 1 1 37 ALA H H -9.896 2.320 10.461 1.00 . A A . 29 ALA H 1 1
14 23350 1 1 37 ALA HA H -10.855 5.009 10.594 1.00 . A A . 29 ALA HA 1 1
14 23351 1 1 37 ALA HB1 H -10.849 2.815 12.670 1.00 . A A . 29 ALA HB1 1 1
14 23352 1 1 37 ALA HB2 H -12.162 3.211 11.559 1.00 . A A . 29 ALA HB2 1 1
14 23353 1 1 37 ALA HB3 H -11.699 4.354 12.818 1.00 . A A . 29 ALA HB3 1 1
14 23354 1 1 37 ALA N N -9.802 3.271 10.249 1.00 . A A . 29 ALA N 1 1
14 23355 1 1 37 ALA O O -9.381 6.021 12.498 1.00 . A A . 29 ALA O 1 1
14 23356 1 1 38 ALA C C -5.996 5.553 11.805 1.00 . A A . 30 ALA C 1 1
14 23357 1 1 38 ALA CA C -6.913 4.774 12.740 1.00 . A A . 30 ALA CA 1 1
14 23358 1 1 38 ALA CB C -6.151 3.636 13.398 1.00 . A A . 30 ALA CB 1 1
14 23359 1 1 38 ALA H H -8.000 3.386 11.567 1.00 . A A . 30 ALA H 1 1
14 23360 1 1 38 ALA HA H -7.269 5.435 13.515 1.00 . A A . 30 ALA HA 1 1
14 23361 1 1 38 ALA HB1 H -5.773 2.971 12.637 1.00 . A A . 30 ALA HB1 1 1
14 23362 1 1 38 ALA HB2 H -6.816 3.091 14.055 1.00 . A A . 30 ALA HB2 1 1
14 23363 1 1 38 ALA HB3 H -5.328 4.036 13.970 1.00 . A A . 30 ALA HB3 1 1
14 23364 1 1 38 ALA N N -8.069 4.254 12.020 1.00 . A A . 30 ALA N 1 1
14 23365 1 1 38 ALA O O -4.779 5.590 12.002 1.00 . A A . 30 ALA O 1 1
14 23366 1 1 39 THR C C -6.737 7.763 8.915 1.00 . A A . 31 THR C 1 1
14 23367 1 1 39 THR CA C -5.822 6.947 9.821 1.00 . A A . 31 THR CA 1 1
14 23368 1 1 39 THR CB C -4.961 6.023 8.948 1.00 . A A . 31 THR CB 1 1
14 23369 1 1 39 THR CG2 C -5.842 5.065 8.168 1.00 . A A . 31 THR CG2 1 1
14 23370 1 1 39 THR H H -7.559 6.110 10.695 1.00 . A A . 31 THR H 1 1
14 23371 1 1 39 THR HA H -5.165 7.614 10.360 1.00 . A A . 31 THR HA 1 1
14 23372 1 1 39 THR HB H -4.309 5.449 9.588 1.00 . A A . 31 THR HB 1 1
14 23373 1 1 39 THR HG1 H -3.696 7.477 8.529 1.00 . A A . 31 THR HG1 1 1
14 23374 1 1 39 THR HG21 H -6.732 4.850 8.738 1.00 . A A . 31 THR HG21 1 1
14 23375 1 1 39 THR HG22 H -5.302 4.149 7.985 1.00 . A A . 31 THR HG22 1 1
14 23376 1 1 39 THR HG23 H -6.116 5.516 7.226 1.00 . A A . 31 THR HG23 1 1
14 23377 1 1 39 THR N N -6.587 6.175 10.793 1.00 . A A . 31 THR N 1 1
14 23378 1 1 39 THR O O -7.873 7.374 8.655 1.00 . A A . 31 THR O 1 1
14 23379 1 1 39 THR OG1 O -4.167 6.798 8.041 1.00 . A A . 31 THR OG1 1 1
14 23380 1 1 40 GLU C C -7.135 9.150 6.160 1.00 . A A . 32 GLU C 1 1
14 23381 1 1 40 GLU CA C -6.980 9.775 7.543 1.00 . A A . 32 GLU CA 1 1
14 23382 1 1 40 GLU CB C -6.270 11.124 7.432 1.00 . A A . 32 GLU CB 1 1
14 23383 1 1 40 GLU CD C -6.461 13.574 6.863 1.00 . A A . 32 GLU CD 1 1
14 23384 1 1 40 GLU CG C -7.143 12.221 6.856 1.00 . A A . 32 GLU CG 1 1
14 23385 1 1 40 GLU H H -5.304 9.132 8.667 1.00 . A A . 32 GLU H 1 1
14 23386 1 1 40 GLU HA H -7.964 9.928 7.970 1.00 . A A . 32 GLU HA 1 1
14 23387 1 1 40 GLU HB2 H -5.947 11.430 8.416 1.00 . A A . 32 GLU HB2 1 1
14 23388 1 1 40 GLU HB3 H -5.403 11.011 6.796 1.00 . A A . 32 GLU HB3 1 1
14 23389 1 1 40 GLU HG2 H -7.393 11.966 5.837 1.00 . A A . 32 GLU HG2 1 1
14 23390 1 1 40 GLU HG3 H -8.047 12.284 7.443 1.00 . A A . 32 GLU HG3 1 1
14 23391 1 1 40 GLU N N -6.224 8.889 8.427 1.00 . A A . 32 GLU N 1 1
14 23392 1 1 40 GLU O O -8.194 9.242 5.540 1.00 . A A . 32 GLU O 1 1
14 23393 1 1 40 GLU OE1 O -5.692 13.857 5.920 1.00 . A A . 32 GLU OE1 1 1
14 23394 1 1 40 GLU OE2 O -6.697 14.354 7.810 1.00 . A A . 32 GLU OE2 1 1
14 23395 1 1 41 VAL C C -5.546 6.451 4.498 1.00 . A A . 33 VAL C 1 1
14 23396 1 1 41 VAL CA C -6.077 7.874 4.373 1.00 . A A . 33 VAL CA 1 1
14 23397 1 1 41 VAL CB C -5.237 8.653 3.342 1.00 . A A . 33 VAL CB 1 1
14 23398 1 1 41 VAL CG1 C -5.429 8.087 1.943 1.00 . A A . 33 VAL CG1 1 1
14 23399 1 1 41 VAL CG2 C -5.601 10.127 3.378 1.00 . A A . 33 VAL CG2 1 1
14 23400 1 1 41 VAL H H -5.247 8.499 6.217 1.00 . A A . 33 VAL H 1 1
14 23401 1 1 41 VAL HA H -7.097 7.838 4.026 1.00 . A A . 33 VAL HA 1 1
14 23402 1 1 41 VAL HB H -4.196 8.554 3.606 1.00 . A A . 33 VAL HB 1 1
14 23403 1 1 41 VAL HG11 H -6.477 8.146 1.670 1.00 . A A . 33 VAL HG11 1 1
14 23404 1 1 41 VAL HG12 H -5.110 7.054 1.926 1.00 . A A . 33 VAL HG12 1 1
14 23405 1 1 41 VAL HG13 H -4.841 8.657 1.237 1.00 . A A . 33 VAL HG13 1 1
14 23406 1 1 41 VAL HG21 H -6.663 10.239 3.204 1.00 . A A . 33 VAL HG21 1 1
14 23407 1 1 41 VAL HG22 H -5.054 10.652 2.609 1.00 . A A . 33 VAL HG22 1 1
14 23408 1 1 41 VAL HG23 H -5.348 10.537 4.344 1.00 . A A . 33 VAL HG23 1 1
14 23409 1 1 41 VAL N N -6.065 8.525 5.679 1.00 . A A . 33 VAL N 1 1
14 23410 1 1 41 VAL O O -4.496 6.226 5.098 1.00 . A A . 33 VAL O 1 1
14 23411 1 1 42 ALA C C -6.028 3.378 2.683 1.00 . A A . 34 ALA C 1 1
14 23412 1 1 42 ALA CA C -5.881 4.092 4.014 1.00 . A A . 34 ALA CA 1 1
14 23413 1 1 42 ALA CB C -6.704 3.371 5.069 1.00 . A A . 34 ALA CB 1 1
14 23414 1 1 42 ALA H H -7.097 5.734 3.462 1.00 . A A . 34 ALA H 1 1
14 23415 1 1 42 ALA HA H -4.845 4.056 4.317 1.00 . A A . 34 ALA HA 1 1
14 23416 1 1 42 ALA HB1 H -6.487 2.312 5.032 1.00 . A A . 34 ALA HB1 1 1
14 23417 1 1 42 ALA HB2 H -7.755 3.529 4.873 1.00 . A A . 34 ALA HB2 1 1
14 23418 1 1 42 ALA HB3 H -6.456 3.755 6.044 1.00 . A A . 34 ALA HB3 1 1
14 23419 1 1 42 ALA N N -6.278 5.493 3.937 1.00 . A A . 34 ALA N 1 1
14 23420 1 1 42 ALA O O -7.082 3.420 2.055 1.00 . A A . 34 ALA O 1 1
14 23421 1 1 43 VAL C C -4.759 0.485 1.338 1.00 . A A . 35 VAL C 1 1
14 23422 1 1 43 VAL CA C -4.966 1.953 1.031 1.00 . A A . 35 VAL CA 1 1
14 23423 1 1 43 VAL CB C -3.897 2.457 0.053 1.00 . A A . 35 VAL CB 1 1
14 23424 1 1 43 VAL CG1 C -3.686 1.472 -1.090 1.00 . A A . 35 VAL CG1 1 1
14 23425 1 1 43 VAL CG2 C -4.318 3.812 -0.474 1.00 . A A . 35 VAL CG2 1 1
14 23426 1 1 43 VAL H H -4.144 2.734 2.812 1.00 . A A . 35 VAL H 1 1
14 23427 1 1 43 VAL HA H -5.936 2.078 0.570 1.00 . A A . 35 VAL HA 1 1
14 23428 1 1 43 VAL HB H -2.964 2.571 0.587 1.00 . A A . 35 VAL HB 1 1
14 23429 1 1 43 VAL HG11 H -4.626 1.296 -1.591 1.00 . A A . 35 VAL HG11 1 1
14 23430 1 1 43 VAL HG12 H -3.307 0.540 -0.697 1.00 . A A . 35 VAL HG12 1 1
14 23431 1 1 43 VAL HG13 H -2.975 1.883 -1.792 1.00 . A A . 35 VAL HG13 1 1
14 23432 1 1 43 VAL HG21 H -3.605 4.155 -1.207 1.00 . A A . 35 VAL HG21 1 1
14 23433 1 1 43 VAL HG22 H -4.365 4.517 0.346 1.00 . A A . 35 VAL HG22 1 1
14 23434 1 1 43 VAL HG23 H -5.296 3.725 -0.928 1.00 . A A . 35 VAL HG23 1 1
14 23435 1 1 43 VAL N N -4.961 2.713 2.268 1.00 . A A . 35 VAL N 1 1
14 23436 1 1 43 VAL O O -3.817 0.116 2.036 1.00 . A A . 35 VAL O 1 1
14 23437 1 1 44 ILE C C -5.742 -2.629 -0.155 1.00 . A A . 36 ILE C 1 1
14 23438 1 1 44 ILE CA C -5.579 -1.776 1.094 1.00 . A A . 36 ILE CA 1 1
14 23439 1 1 44 ILE CB C -6.655 -2.156 2.122 1.00 . A A . 36 ILE CB 1 1
14 23440 1 1 44 ILE CD1 C -7.661 -1.156 4.230 1.00 . A A . 36 ILE CD1 1 1
14 23441 1 1 44 ILE CG1 C -6.414 -1.387 3.418 1.00 . A A . 36 ILE CG1 1 1
14 23442 1 1 44 ILE CG2 C -6.657 -3.655 2.380 1.00 . A A . 36 ILE CG2 1 1
14 23443 1 1 44 ILE H H -6.342 0.002 0.226 1.00 . A A . 36 ILE H 1 1
14 23444 1 1 44 ILE HA H -4.614 -1.984 1.531 1.00 . A A . 36 ILE HA 1 1
14 23445 1 1 44 ILE HB H -7.620 -1.879 1.719 1.00 . A A . 36 ILE HB 1 1
14 23446 1 1 44 ILE HD11 H -8.400 -0.658 3.623 1.00 . A A . 36 ILE HD11 1 1
14 23447 1 1 44 ILE HD12 H -7.421 -0.537 5.084 1.00 . A A . 36 ILE HD12 1 1
14 23448 1 1 44 ILE HD13 H -8.050 -2.104 4.571 1.00 . A A . 36 ILE HD13 1 1
14 23449 1 1 44 ILE HG12 H -5.724 -1.941 4.033 1.00 . A A . 36 ILE HG12 1 1
14 23450 1 1 44 ILE HG13 H -5.989 -0.424 3.184 1.00 . A A . 36 ILE HG13 1 1
14 23451 1 1 44 ILE HG21 H -7.015 -4.171 1.501 1.00 . A A . 36 ILE HG21 1 1
14 23452 1 1 44 ILE HG22 H -7.305 -3.875 3.216 1.00 . A A . 36 ILE HG22 1 1
14 23453 1 1 44 ILE HG23 H -5.652 -3.985 2.605 1.00 . A A . 36 ILE HG23 1 1
14 23454 1 1 44 ILE N N -5.642 -0.349 0.817 1.00 . A A . 36 ILE N 1 1
14 23455 1 1 44 ILE O O -6.599 -2.364 -1.001 1.00 . A A . 36 ILE O 1 1
14 23456 1 1 45 GLY C C -5.727 -5.840 -1.080 1.00 . A A . 37 GLY C 1 1
14 23457 1 1 45 GLY CA C -4.962 -4.562 -1.380 1.00 . A A . 37 GLY CA 1 1
14 23458 1 1 45 GLY H H -4.258 -3.819 0.467 1.00 . A A . 37 GLY H 1 1
14 23459 1 1 45 GLY HA2 H -5.437 -4.054 -2.201 1.00 . A A . 37 GLY HA2 1 1
14 23460 1 1 45 GLY HA3 H -3.954 -4.817 -1.669 1.00 . A A . 37 GLY HA3 1 1
14 23461 1 1 45 GLY N N -4.912 -3.664 -0.247 1.00 . A A . 37 GLY N 1 1
14 23462 1 1 45 GLY O O -5.174 -6.785 -0.518 1.00 . A A . 37 GLY O 1 1
14 23463 1 1 46 PHE C C -7.616 -8.039 -2.350 1.00 . A A . 38 PHE C 1 1
14 23464 1 1 46 PHE CA C -7.846 -7.040 -1.228 1.00 . A A . 38 PHE CA 1 1
14 23465 1 1 46 PHE CB C -9.322 -6.639 -1.172 1.00 . A A . 38 PHE CB 1 1
14 23466 1 1 46 PHE CD1 C -9.188 -4.250 -0.416 1.00 . A A . 38 PHE CD1 1 1
14 23467 1 1 46 PHE CD2 C -10.317 -5.815 0.980 1.00 . A A . 38 PHE CD2 1 1
14 23468 1 1 46 PHE CE1 C -9.454 -3.246 0.489 1.00 . A A . 38 PHE CE1 1 1
14 23469 1 1 46 PHE CE2 C -10.588 -4.811 1.889 1.00 . A A . 38 PHE CE2 1 1
14 23470 1 1 46 PHE CG C -9.615 -5.546 -0.183 1.00 . A A . 38 PHE CG 1 1
14 23471 1 1 46 PHE CZ C -10.155 -3.524 1.644 1.00 . A A . 38 PHE CZ 1 1
14 23472 1 1 46 PHE H H -7.392 -5.078 -1.886 1.00 . A A . 38 PHE H 1 1
14 23473 1 1 46 PHE HA H -7.563 -7.493 -0.290 1.00 . A A . 38 PHE HA 1 1
14 23474 1 1 46 PHE HB2 H -9.634 -6.296 -2.148 1.00 . A A . 38 PHE HB2 1 1
14 23475 1 1 46 PHE HB3 H -9.910 -7.501 -0.895 1.00 . A A . 38 PHE HB3 1 1
14 23476 1 1 46 PHE HD1 H -8.639 -4.028 -1.320 1.00 . A A . 38 PHE HD1 1 1
14 23477 1 1 46 PHE HD2 H -10.655 -6.822 1.176 1.00 . A A . 38 PHE HD2 1 1
14 23478 1 1 46 PHE HE1 H -9.114 -2.240 0.294 1.00 . A A . 38 PHE HE1 1 1
14 23479 1 1 46 PHE HE2 H -11.138 -5.032 2.792 1.00 . A A . 38 PHE HE2 1 1
14 23480 1 1 46 PHE HZ H -10.365 -2.738 2.351 1.00 . A A . 38 PHE HZ 1 1
14 23481 1 1 46 PHE N N -7.005 -5.866 -1.448 1.00 . A A . 38 PHE N 1 1
14 23482 1 1 46 PHE O O -8.309 -8.015 -3.367 1.00 . A A . 38 PHE O 1 1
14 23483 1 1 47 PHE C C -6.704 -11.315 -2.789 1.00 . A A . 39 PHE C 1 1
14 23484 1 1 47 PHE CA C -6.293 -9.901 -3.174 1.00 . A A . 39 PHE CA 1 1
14 23485 1 1 47 PHE CB C -4.785 -9.864 -3.425 1.00 . A A . 39 PHE CB 1 1
14 23486 1 1 47 PHE CD1 C -4.884 -7.592 -4.493 1.00 . A A . 39 PHE CD1 1 1
14 23487 1 1 47 PHE CD2 C -3.103 -8.055 -2.978 1.00 . A A . 39 PHE CD2 1 1
14 23488 1 1 47 PHE CE1 C -4.391 -6.318 -4.689 1.00 . A A . 39 PHE CE1 1 1
14 23489 1 1 47 PHE CE2 C -2.606 -6.781 -3.170 1.00 . A A . 39 PHE CE2 1 1
14 23490 1 1 47 PHE CG C -4.248 -8.476 -3.637 1.00 . A A . 39 PHE CG 1 1
14 23491 1 1 47 PHE CZ C -3.249 -5.911 -4.028 1.00 . A A . 39 PHE CZ 1 1
14 23492 1 1 47 PHE H H -6.150 -8.913 -1.307 1.00 . A A . 39 PHE H 1 1
14 23493 1 1 47 PHE HA H -6.800 -9.628 -4.084 1.00 . A A . 39 PHE HA 1 1
14 23494 1 1 47 PHE HB2 H -4.276 -10.292 -2.573 1.00 . A A . 39 PHE HB2 1 1
14 23495 1 1 47 PHE HB3 H -4.560 -10.448 -4.305 1.00 . A A . 39 PHE HB3 1 1
14 23496 1 1 47 PHE HD1 H -5.777 -7.907 -5.011 1.00 . A A . 39 PHE HD1 1 1
14 23497 1 1 47 PHE HD2 H -2.597 -8.735 -2.309 1.00 . A A . 39 PHE HD2 1 1
14 23498 1 1 47 PHE HE1 H -4.897 -5.640 -5.359 1.00 . A A . 39 PHE HE1 1 1
14 23499 1 1 47 PHE HE2 H -1.714 -6.465 -2.650 1.00 . A A . 39 PHE HE2 1 1
14 23500 1 1 47 PHE HZ H -2.862 -4.915 -4.179 1.00 . A A . 39 PHE HZ 1 1
14 23501 1 1 47 PHE N N -6.642 -8.921 -2.155 1.00 . A A . 39 PHE N 1 1
14 23502 1 1 47 PHE O O -6.586 -11.718 -1.635 1.00 . A A . 39 PHE O 1 1
14 23503 1 1 48 GLN C C -6.373 -14.333 -3.802 1.00 . A A . 40 GLN C 1 1
14 23504 1 1 48 GLN CA C -7.587 -13.445 -3.567 1.00 . A A . 40 GLN CA 1 1
14 23505 1 1 48 GLN CB C -8.719 -13.832 -4.522 1.00 . A A . 40 GLN CB 1 1
14 23506 1 1 48 GLN CD C -11.059 -13.360 -5.345 1.00 . A A . 40 GLN CD 1 1
14 23507 1 1 48 GLN CG C -9.978 -13.002 -4.344 1.00 . A A . 40 GLN CG 1 1
14 23508 1 1 48 GLN H H -7.296 -11.662 -4.664 1.00 . A A . 40 GLN H 1 1
14 23509 1 1 48 GLN HA H -7.920 -13.554 -2.547 1.00 . A A . 40 GLN HA 1 1
14 23510 1 1 48 GLN HB2 H -8.373 -13.712 -5.539 1.00 . A A . 40 GLN HB2 1 1
14 23511 1 1 48 GLN HB3 H -8.972 -14.870 -4.357 1.00 . A A . 40 GLN HB3 1 1
14 23512 1 1 48 GLN HE21 H -12.470 -12.868 -4.033 1.00 . A A . 40 GLN HE21 1 1
14 23513 1 1 48 GLN HE22 H -13.035 -13.429 -5.568 1.00 . A A . 40 GLN HE22 1 1
14 23514 1 1 48 GLN HG2 H -10.363 -13.163 -3.348 1.00 . A A . 40 GLN HG2 1 1
14 23515 1 1 48 GLN HG3 H -9.725 -11.958 -4.467 1.00 . A A . 40 GLN HG3 1 1
14 23516 1 1 48 GLN N N -7.195 -12.058 -3.774 1.00 . A A . 40 GLN N 1 1
14 23517 1 1 48 GLN NE2 N -12.316 -13.202 -4.942 1.00 . A A . 40 GLN NE2 1 1
14 23518 1 1 48 GLN O O -6.430 -15.554 -3.656 1.00 . A A . 40 GLN O 1 1
14 23519 1 1 48 GLN OE1 O -10.770 -13.772 -6.469 1.00 . A A . 40 GLN OE1 1 1
14 23520 1 1 49 ASP C C -2.859 -13.367 -4.272 1.00 . A A . 41 ASP C 1 1
14 23521 1 1 49 ASP CA C -4.008 -14.353 -4.442 1.00 . A A . 41 ASP CA 1 1
14 23522 1 1 49 ASP CB C -4.006 -14.913 -5.868 1.00 . A A . 41 ASP CB 1 1
14 23523 1 1 49 ASP CG C -2.770 -15.735 -6.166 1.00 . A A . 41 ASP CG 1 1
14 23524 1 1 49 ASP H H -5.313 -12.707 -4.263 1.00 . A A . 41 ASP H 1 1
14 23525 1 1 49 ASP HA H -3.892 -15.161 -3.736 1.00 . A A . 41 ASP HA 1 1
14 23526 1 1 49 ASP HB2 H -4.874 -15.539 -6.005 1.00 . A A . 41 ASP HB2 1 1
14 23527 1 1 49 ASP HB3 H -4.044 -14.088 -6.572 1.00 . A A . 41 ASP HB3 1 1
14 23528 1 1 49 ASP N N -5.271 -13.683 -4.171 1.00 . A A . 41 ASP N 1 1
14 23529 1 1 49 ASP O O -2.846 -12.312 -4.904 1.00 . A A . 41 ASP O 1 1
14 23530 1 1 49 ASP OD1 O -2.646 -16.845 -5.606 1.00 . A A . 41 ASP OD1 1 1
14 23531 1 1 49 ASP OD2 O -1.926 -15.269 -6.957 1.00 . A A . 41 ASP OD2 1 1
14 23532 1 1 50 LEU C C 0.412 -13.165 -4.085 1.00 . A A . 42 LEU C 1 1
14 23533 1 1 50 LEU CA C -0.765 -12.812 -3.183 1.00 . A A . 42 LEU CA 1 1
14 23534 1 1 50 LEU CB C -0.349 -12.842 -1.710 1.00 . A A . 42 LEU CB 1 1
14 23535 1 1 50 LEU CD1 C -0.913 -12.462 0.699 1.00 . A A . 42 LEU CD1 1 1
14 23536 1 1 50 LEU CD2 C -1.839 -10.934 -1.053 1.00 . A A . 42 LEU CD2 1 1
14 23537 1 1 50 LEU CG C -1.419 -12.363 -0.731 1.00 . A A . 42 LEU CG 1 1
14 23538 1 1 50 LEU H H -1.952 -14.551 -2.937 1.00 . A A . 42 LEU H 1 1
14 23539 1 1 50 LEU HA H -1.088 -11.810 -3.426 1.00 . A A . 42 LEU HA 1 1
14 23540 1 1 50 LEU HB2 H -0.078 -13.855 -1.452 1.00 . A A . 42 LEU HB2 1 1
14 23541 1 1 50 LEU HB3 H 0.520 -12.210 -1.590 1.00 . A A . 42 LEU HB3 1 1
14 23542 1 1 50 LEU HD11 H -0.047 -11.828 0.818 1.00 . A A . 42 LEU HD11 1 1
14 23543 1 1 50 LEU HD12 H -0.644 -13.485 0.915 1.00 . A A . 42 LEU HD12 1 1
14 23544 1 1 50 LEU HD13 H -1.689 -12.143 1.378 1.00 . A A . 42 LEU HD13 1 1
14 23545 1 1 50 LEU HD21 H -2.538 -10.588 -0.306 1.00 . A A . 42 LEU HD21 1 1
14 23546 1 1 50 LEU HD22 H -2.309 -10.905 -2.024 1.00 . A A . 42 LEU HD22 1 1
14 23547 1 1 50 LEU HD23 H -0.969 -10.295 -1.054 1.00 . A A . 42 LEU HD23 1 1
14 23548 1 1 50 LEU HG H -2.289 -12.998 -0.823 1.00 . A A . 42 LEU HG 1 1
14 23549 1 1 50 LEU N N -1.899 -13.699 -3.416 1.00 . A A . 42 LEU N 1 1
14 23550 1 1 50 LEU O O 1.552 -13.268 -3.633 1.00 . A A . 42 LEU O 1 1
14 23551 1 1 51 GLU C C 0.899 -12.857 -7.626 1.00 . A A . 43 GLU C 1 1
14 23552 1 1 51 GLU CA C 1.139 -13.668 -6.358 1.00 . A A . 43 GLU CA 1 1
14 23553 1 1 51 GLU CB C 1.137 -15.163 -6.681 1.00 . A A . 43 GLU CB 1 1
14 23554 1 1 51 GLU CD C 1.254 -17.525 -5.806 1.00 . A A . 43 GLU CD 1 1
14 23555 1 1 51 GLU CG C 1.298 -16.050 -5.462 1.00 . A A . 43 GLU CG 1 1
14 23556 1 1 51 GLU H H -0.816 -13.273 -5.656 1.00 . A A . 43 GLU H 1 1
14 23557 1 1 51 GLU HA H 2.099 -13.395 -5.945 1.00 . A A . 43 GLU HA 1 1
14 23558 1 1 51 GLU HB2 H 0.206 -15.416 -7.159 1.00 . A A . 43 GLU HB2 1 1
14 23559 1 1 51 GLU HB3 H 1.949 -15.373 -7.360 1.00 . A A . 43 GLU HB3 1 1
14 23560 1 1 51 GLU HG2 H 2.249 -15.832 -5.001 1.00 . A A . 43 GLU HG2 1 1
14 23561 1 1 51 GLU HG3 H 0.501 -15.832 -4.769 1.00 . A A . 43 GLU HG3 1 1
14 23562 1 1 51 GLU N N 0.119 -13.350 -5.367 1.00 . A A . 43 GLU N 1 1
14 23563 1 1 51 GLU O O 1.564 -13.055 -8.643 1.00 . A A . 43 GLU O 1 1
14 23564 1 1 51 GLU OE1 O 0.143 -18.095 -5.836 1.00 . A A . 43 GLU OE1 1 1
14 23565 1 1 51 GLU OE2 O 2.331 -18.111 -6.046 1.00 . A A . 43 GLU OE2 1 1
14 23566 1 1 52 ILE C C 0.403 -9.793 -8.655 1.00 . A A . 44 ILE C 1 1
14 23567 1 1 52 ILE CA C -0.413 -11.083 -8.671 1.00 . A A . 44 ILE CA 1 1
14 23568 1 1 52 ILE CB C -1.907 -10.714 -8.652 1.00 . A A . 44 ILE CB 1 1
14 23569 1 1 52 ILE CD1 C -3.439 -9.390 -7.124 1.00 . A A . 44 ILE CD1 1 1
14 23570 1 1 52 ILE CG1 C -2.362 -10.437 -7.224 1.00 . A A . 44 ILE CG1 1 1
14 23571 1 1 52 ILE CG2 C -2.740 -11.823 -9.279 1.00 . A A . 44 ILE CG2 1 1
14 23572 1 1 52 ILE H H -0.550 -11.843 -6.702 1.00 . A A . 44 ILE H 1 1
14 23573 1 1 52 ILE HA H -0.208 -11.621 -9.584 1.00 . A A . 44 ILE HA 1 1
14 23574 1 1 52 ILE HB H -2.039 -9.818 -9.241 1.00 . A A . 44 ILE HB 1 1
14 23575 1 1 52 ILE HD11 H -4.383 -9.815 -7.428 1.00 . A A . 44 ILE HD11 1 1
14 23576 1 1 52 ILE HD12 H -3.194 -8.558 -7.767 1.00 . A A . 44 ILE HD12 1 1
14 23577 1 1 52 ILE HD13 H -3.509 -9.044 -6.103 1.00 . A A . 44 ILE HD13 1 1
14 23578 1 1 52 ILE HG12 H -2.750 -11.348 -6.797 1.00 . A A . 44 ILE HG12 1 1
14 23579 1 1 52 ILE HG13 H -1.517 -10.105 -6.644 1.00 . A A . 44 ILE HG13 1 1
14 23580 1 1 52 ILE HG21 H -3.741 -11.461 -9.461 1.00 . A A . 44 ILE HG21 1 1
14 23581 1 1 52 ILE HG22 H -2.782 -12.668 -8.603 1.00 . A A . 44 ILE HG22 1 1
14 23582 1 1 52 ILE HG23 H -2.290 -12.127 -10.213 1.00 . A A . 44 ILE HG23 1 1
14 23583 1 1 52 ILE N N -0.063 -11.942 -7.545 1.00 . A A . 44 ILE N 1 1
14 23584 1 1 52 ILE O O 0.884 -9.376 -7.606 1.00 . A A . 44 ILE O 1 1
14 23585 1 1 53 PRO C C 0.891 -6.823 -8.943 1.00 . A A . 45 PRO C 1 1
14 23586 1 1 53 PRO CA C 1.324 -7.890 -9.945 1.00 . A A . 45 PRO CA 1 1
14 23587 1 1 53 PRO CB C 1.002 -7.425 -11.367 1.00 . A A . 45 PRO CB 1 1
14 23588 1 1 53 PRO CD C 0.019 -9.583 -11.126 1.00 . A A . 45 PRO CD 1 1
14 23589 1 1 53 PRO CG C 0.704 -8.678 -12.113 1.00 . A A . 45 PRO CG 1 1
14 23590 1 1 53 PRO HA H 2.386 -8.060 -9.853 1.00 . A A . 45 PRO HA 1 1
14 23591 1 1 53 PRO HB2 H 0.146 -6.765 -11.346 1.00 . A A . 45 PRO HB2 1 1
14 23592 1 1 53 PRO HB3 H 1.850 -6.907 -11.784 1.00 . A A . 45 PRO HB3 1 1
14 23593 1 1 53 PRO HD2 H -1.052 -9.444 -11.165 1.00 . A A . 45 PRO HD2 1 1
14 23594 1 1 53 PRO HD3 H 0.275 -10.615 -11.319 1.00 . A A . 45 PRO HD3 1 1
14 23595 1 1 53 PRO HG2 H 0.049 -8.465 -12.945 1.00 . A A . 45 PRO HG2 1 1
14 23596 1 1 53 PRO HG3 H 1.622 -9.127 -12.460 1.00 . A A . 45 PRO HG3 1 1
14 23597 1 1 53 PRO N N 0.562 -9.143 -9.825 1.00 . A A . 45 PRO N 1 1
14 23598 1 1 53 PRO O O 1.676 -5.951 -8.572 1.00 . A A . 45 PRO O 1 1
14 23599 1 1 54 ALA C C -0.220 -5.977 -6.203 1.00 . A A . 46 ALA C 1 1
14 23600 1 1 54 ALA CA C -0.908 -5.929 -7.566 1.00 . A A . 46 ALA CA 1 1
14 23601 1 1 54 ALA CB C -2.401 -6.155 -7.405 1.00 . A A . 46 ALA CB 1 1
14 23602 1 1 54 ALA H H -0.929 -7.632 -8.823 1.00 . A A . 46 ALA H 1 1
14 23603 1 1 54 ALA HA H -0.766 -4.945 -7.989 1.00 . A A . 46 ALA HA 1 1
14 23604 1 1 54 ALA HB1 H -2.854 -5.283 -6.957 1.00 . A A . 46 ALA HB1 1 1
14 23605 1 1 54 ALA HB2 H -2.565 -7.013 -6.769 1.00 . A A . 46 ALA HB2 1 1
14 23606 1 1 54 ALA HB3 H -2.845 -6.335 -8.373 1.00 . A A . 46 ALA HB3 1 1
14 23607 1 1 54 ALA N N -0.359 -6.901 -8.506 1.00 . A A . 46 ALA N 1 1
14 23608 1 1 54 ALA O O -0.041 -4.943 -5.559 1.00 . A A . 46 ALA O 1 1
14 23609 1 1 55 VAL C C 2.157 -6.599 -4.408 1.00 . A A . 47 VAL C 1 1
14 23610 1 1 55 VAL CA C 0.805 -7.322 -4.460 1.00 . A A . 47 VAL CA 1 1
14 23611 1 1 55 VAL CB C 0.983 -8.804 -4.065 1.00 . A A . 47 VAL CB 1 1
14 23612 1 1 55 VAL CG1 C 1.137 -8.940 -2.556 1.00 . A A . 47 VAL CG1 1 1
14 23613 1 1 55 VAL CG2 C -0.191 -9.632 -4.565 1.00 . A A . 47 VAL CG2 1 1
14 23614 1 1 55 VAL H H 0.017 -7.960 -6.325 1.00 . A A . 47 VAL H 1 1
14 23615 1 1 55 VAL HA H 0.148 -6.867 -3.733 1.00 . A A . 47 VAL HA 1 1
14 23616 1 1 55 VAL HB H 1.883 -9.176 -4.530 1.00 . A A . 47 VAL HB 1 1
14 23617 1 1 55 VAL HG11 H 1.234 -9.984 -2.298 1.00 . A A . 47 VAL HG11 1 1
14 23618 1 1 55 VAL HG12 H 0.270 -8.525 -2.065 1.00 . A A . 47 VAL HG12 1 1
14 23619 1 1 55 VAL HG13 H 2.021 -8.407 -2.236 1.00 . A A . 47 VAL HG13 1 1
14 23620 1 1 55 VAL HG21 H -0.318 -9.474 -5.627 1.00 . A A . 47 VAL HG21 1 1
14 23621 1 1 55 VAL HG22 H -1.090 -9.332 -4.050 1.00 . A A . 47 VAL HG22 1 1
14 23622 1 1 55 VAL HG23 H 0.001 -10.677 -4.379 1.00 . A A . 47 VAL HG23 1 1
14 23623 1 1 55 VAL N N 0.163 -7.172 -5.764 1.00 . A A . 47 VAL N 1 1
14 23624 1 1 55 VAL O O 2.369 -5.765 -3.529 1.00 . A A . 47 VAL O 1 1
14 23625 1 1 56 PRO C C 4.261 -4.728 -5.553 1.00 . A A . 48 PRO C 1 1
14 23626 1 1 56 PRO CA C 4.406 -6.228 -5.355 1.00 . A A . 48 PRO CA 1 1
14 23627 1 1 56 PRO CB C 5.120 -6.851 -6.560 1.00 . A A . 48 PRO CB 1 1
14 23628 1 1 56 PRO CD C 2.976 -7.876 -6.425 1.00 . A A . 48 PRO CD 1 1
14 23629 1 1 56 PRO CG C 4.402 -8.128 -6.817 1.00 . A A . 48 PRO CG 1 1
14 23630 1 1 56 PRO HA H 4.966 -6.425 -4.453 1.00 . A A . 48 PRO HA 1 1
14 23631 1 1 56 PRO HB2 H 5.050 -6.181 -7.407 1.00 . A A . 48 PRO HB2 1 1
14 23632 1 1 56 PRO HB3 H 6.159 -7.024 -6.318 1.00 . A A . 48 PRO HB3 1 1
14 23633 1 1 56 PRO HD2 H 2.424 -7.466 -7.255 1.00 . A A . 48 PRO HD2 1 1
14 23634 1 1 56 PRO HD3 H 2.515 -8.786 -6.078 1.00 . A A . 48 PRO HD3 1 1
14 23635 1 1 56 PRO HG2 H 4.464 -8.380 -7.866 1.00 . A A . 48 PRO HG2 1 1
14 23636 1 1 56 PRO HG3 H 4.823 -8.917 -6.213 1.00 . A A . 48 PRO HG3 1 1
14 23637 1 1 56 PRO N N 3.097 -6.893 -5.336 1.00 . A A . 48 PRO N 1 1
14 23638 1 1 56 PRO O O 4.999 -3.934 -4.969 1.00 . A A . 48 PRO O 1 1
14 23639 1 1 57 ILE C C 2.525 -2.229 -5.443 1.00 . A A . 49 ILE C 1 1
14 23640 1 1 57 ILE CA C 3.032 -2.957 -6.682 1.00 . A A . 49 ILE CA 1 1
14 23641 1 1 57 ILE CB C 2.019 -2.826 -7.838 1.00 . A A . 49 ILE CB 1 1
14 23642 1 1 57 ILE CD1 C 1.898 -3.494 -10.289 1.00 . A A . 49 ILE CD1 1 1
14 23643 1 1 57 ILE CG1 C 2.751 -2.928 -9.177 1.00 . A A . 49 ILE CG1 1 1
14 23644 1 1 57 ILE CG2 C 1.231 -1.529 -7.743 1.00 . A A . 49 ILE CG2 1 1
14 23645 1 1 57 ILE H H 2.753 -5.043 -6.821 1.00 . A A . 49 ILE H 1 1
14 23646 1 1 57 ILE HA H 3.960 -2.501 -6.994 1.00 . A A . 49 ILE HA 1 1
14 23647 1 1 57 ILE HB H 1.321 -3.638 -7.764 1.00 . A A . 49 ILE HB 1 1
14 23648 1 1 57 ILE HD11 H 0.899 -3.088 -10.219 1.00 . A A . 49 ILE HD11 1 1
14 23649 1 1 57 ILE HD12 H 1.858 -4.568 -10.198 1.00 . A A . 49 ILE HD12 1 1
14 23650 1 1 57 ILE HD13 H 2.330 -3.228 -11.243 1.00 . A A . 49 ILE HD13 1 1
14 23651 1 1 57 ILE HG12 H 3.077 -1.944 -9.478 1.00 . A A . 49 ILE HG12 1 1
14 23652 1 1 57 ILE HG13 H 3.611 -3.568 -9.060 1.00 . A A . 49 ILE HG13 1 1
14 23653 1 1 57 ILE HG21 H 1.891 -0.726 -7.453 1.00 . A A . 49 ILE HG21 1 1
14 23654 1 1 57 ILE HG22 H 0.450 -1.637 -7.007 1.00 . A A . 49 ILE HG22 1 1
14 23655 1 1 57 ILE HG23 H 0.791 -1.303 -8.705 1.00 . A A . 49 ILE HG23 1 1
14 23656 1 1 57 ILE N N 3.301 -4.354 -6.389 1.00 . A A . 49 ILE N 1 1
14 23657 1 1 57 ILE O O 2.849 -1.062 -5.224 1.00 . A A . 49 ILE O 1 1
14 23658 1 1 58 LEU C C 2.330 -2.199 -2.390 1.00 . A A . 50 LEU C 1 1
14 23659 1 1 58 LEU CA C 1.207 -2.331 -3.407 1.00 . A A . 50 LEU CA 1 1
14 23660 1 1 58 LEU CB C 0.058 -3.171 -2.843 1.00 . A A . 50 LEU CB 1 1
14 23661 1 1 58 LEU CD1 C -1.174 -1.357 -1.620 1.00 . A A . 50 LEU CD1 1 1
14 23662 1 1 58 LEU CD2 C -1.432 -3.739 -0.901 1.00 . A A . 50 LEU CD2 1 1
14 23663 1 1 58 LEU CG C -0.481 -2.705 -1.488 1.00 . A A . 50 LEU CG 1 1
14 23664 1 1 58 LEU H H 1.501 -3.844 -4.858 1.00 . A A . 50 LEU H 1 1
14 23665 1 1 58 LEU HA H 0.840 -1.345 -3.645 1.00 . A A . 50 LEU HA 1 1
14 23666 1 1 58 LEU HB2 H -0.755 -3.152 -3.555 1.00 . A A . 50 LEU HB2 1 1
14 23667 1 1 58 LEU HB3 H 0.398 -4.185 -2.741 1.00 . A A . 50 LEU HB3 1 1
14 23668 1 1 58 LEU HD11 H -2.088 -1.475 -2.183 1.00 . A A . 50 LEU HD11 1 1
14 23669 1 1 58 LEU HD12 H -0.523 -0.665 -2.133 1.00 . A A . 50 LEU HD12 1 1
14 23670 1 1 58 LEU HD13 H -1.405 -0.970 -0.637 1.00 . A A . 50 LEU HD13 1 1
14 23671 1 1 58 LEU HD21 H -2.388 -3.682 -1.407 1.00 . A A . 50 LEU HD21 1 1
14 23672 1 1 58 LEU HD22 H -1.569 -3.538 0.152 1.00 . A A . 50 LEU HD22 1 1
14 23673 1 1 58 LEU HD23 H -1.016 -4.726 -1.029 1.00 . A A . 50 LEU HD23 1 1
14 23674 1 1 58 LEU HG H 0.346 -2.584 -0.804 1.00 . A A . 50 LEU HG 1 1
14 23675 1 1 58 LEU N N 1.731 -2.921 -4.632 1.00 . A A . 50 LEU N 1 1
14 23676 1 1 58 LEU O O 2.557 -1.125 -1.841 1.00 . A A . 50 LEU O 1 1
14 23677 1 1 59 HIS C C 5.140 -2.178 -1.613 1.00 . A A . 51 HIS C 1 1
14 23678 1 1 59 HIS CA C 4.165 -3.285 -1.224 1.00 . A A . 51 HIS CA 1 1
14 23679 1 1 59 HIS CB C 4.888 -4.633 -1.226 1.00 . A A . 51 HIS CB 1 1
14 23680 1 1 59 HIS CD2 C 4.550 -6.455 0.589 1.00 . A A . 51 HIS CD2 1 1
14 23681 1 1 59 HIS CE1 C 2.527 -7.091 0.036 1.00 . A A . 51 HIS CE1 1 1
14 23682 1 1 59 HIS CG C 4.167 -5.710 -0.475 1.00 . A A . 51 HIS CG 1 1
14 23683 1 1 59 HIS H H 2.812 -4.129 -2.614 1.00 . A A . 51 HIS H 1 1
14 23684 1 1 59 HIS HA H 3.780 -3.087 -0.232 1.00 . A A . 51 HIS HA 1 1
14 23685 1 1 59 HIS HB2 H 5.011 -4.966 -2.245 1.00 . A A . 51 HIS HB2 1 1
14 23686 1 1 59 HIS HB3 H 5.861 -4.508 -0.773 1.00 . A A . 51 HIS HB3 1 1
14 23687 1 1 59 HIS HD1 H 2.341 -5.782 -1.523 1.00 . A A . 51 HIS HD1 1 1
14 23688 1 1 59 HIS HD2 H 5.498 -6.391 1.107 1.00 . A A . 51 HIS HD2 1 1
14 23689 1 1 59 HIS HE1 H 1.583 -7.614 0.023 1.00 . A A . 51 HIS HE1 1 1
14 23690 1 1 59 HIS HE2 H 3.533 -8.012 1.563 1.00 . A A . 51 HIS HE2 1 1
14 23691 1 1 59 HIS N N 3.045 -3.298 -2.154 1.00 . A A . 51 HIS N 1 1
14 23692 1 1 59 HIS ND1 N 2.894 -6.134 -0.796 1.00 . A A . 51 HIS ND1 1 1
14 23693 1 1 59 HIS NE2 N 3.515 -7.305 0.886 1.00 . A A . 51 HIS NE2 1 1
14 23694 1 1 59 HIS O O 5.892 -1.673 -0.781 1.00 . A A . 51 HIS O 1 1
14 23695 1 1 60 SER C C 5.380 0.614 -3.136 1.00 . A A . 52 SER C 1 1
14 23696 1 1 60 SER CA C 5.976 -0.761 -3.412 1.00 . A A . 52 SER CA 1 1
14 23697 1 1 60 SER CB C 6.196 -0.942 -4.916 1.00 . A A . 52 SER CB 1 1
14 23698 1 1 60 SER H H 4.485 -2.260 -3.504 1.00 . A A . 52 SER H 1 1
14 23699 1 1 60 SER HA H 6.928 -0.835 -2.905 1.00 . A A . 52 SER HA 1 1
14 23700 1 1 60 SER HB2 H 6.652 -1.904 -5.097 1.00 . A A . 52 SER HB2 1 1
14 23701 1 1 60 SER HB3 H 5.246 -0.889 -5.425 1.00 . A A . 52 SER HB3 1 1
14 23702 1 1 60 SER HG H 7.591 -0.296 -6.133 1.00 . A A . 52 SER HG 1 1
14 23703 1 1 60 SER N N 5.109 -1.810 -2.893 1.00 . A A . 52 SER N 1 1
14 23704 1 1 60 SER O O 6.078 1.519 -2.676 1.00 . A A . 52 SER O 1 1
14 23705 1 1 60 SER OG O 7.045 0.069 -5.431 1.00 . A A . 52 SER OG 1 1
14 23706 1 1 61 MET C C 3.506 2.401 -1.705 1.00 . A A . 53 MET C 1 1
14 23707 1 1 61 MET CA C 3.411 2.041 -3.182 1.00 . A A . 53 MET CA 1 1
14 23708 1 1 61 MET CB C 1.943 1.979 -3.627 1.00 . A A . 53 MET CB 1 1
14 23709 1 1 61 MET CE C -0.082 1.427 -0.041 1.00 . A A . 53 MET CE 1 1
14 23710 1 1 61 MET CG C 0.996 1.377 -2.598 1.00 . A A . 53 MET CG 1 1
14 23711 1 1 61 MET H H 3.579 0.019 -3.788 1.00 . A A . 53 MET H 1 1
14 23712 1 1 61 MET HA H 3.921 2.798 -3.758 1.00 . A A . 53 MET HA 1 1
14 23713 1 1 61 MET HB2 H 1.604 2.980 -3.846 1.00 . A A . 53 MET HB2 1 1
14 23714 1 1 61 MET HB3 H 1.881 1.385 -4.527 1.00 . A A . 53 MET HB3 1 1
14 23715 1 1 61 MET HE1 H -0.269 1.978 0.868 1.00 . A A . 53 MET HE1 1 1
14 23716 1 1 61 MET HE2 H 0.652 0.658 0.151 1.00 . A A . 53 MET HE2 1 1
14 23717 1 1 61 MET HE3 H -0.999 0.972 -0.383 1.00 . A A . 53 MET HE3 1 1
14 23718 1 1 61 MET HG2 H 0.100 1.052 -3.104 1.00 . A A . 53 MET HG2 1 1
14 23719 1 1 61 MET HG3 H 1.479 0.527 -2.146 1.00 . A A . 53 MET HG3 1 1
14 23720 1 1 61 MET N N 4.086 0.771 -3.419 1.00 . A A . 53 MET N 1 1
14 23721 1 1 61 MET O O 3.437 3.571 -1.328 1.00 . A A . 53 MET O 1 1
14 23722 1 1 61 MET SD S 0.538 2.542 -1.298 1.00 . A A . 53 MET SD 1 1
14 23723 1 1 62 VAL C C 4.877 2.540 0.902 1.00 . A A . 54 VAL C 1 1
14 23724 1 1 62 VAL CA C 3.776 1.543 0.560 1.00 . A A . 54 VAL CA 1 1
14 23725 1 1 62 VAL CB C 4.078 0.201 1.254 1.00 . A A . 54 VAL CB 1 1
14 23726 1 1 62 VAL CG1 C 4.448 0.415 2.709 1.00 . A A . 54 VAL CG1 1 1
14 23727 1 1 62 VAL CG2 C 2.896 -0.746 1.139 1.00 . A A . 54 VAL CG2 1 1
14 23728 1 1 62 VAL H H 3.684 0.462 -1.251 1.00 . A A . 54 VAL H 1 1
14 23729 1 1 62 VAL HA H 2.837 1.913 0.935 1.00 . A A . 54 VAL HA 1 1
14 23730 1 1 62 VAL HB H 4.921 -0.251 0.756 1.00 . A A . 54 VAL HB 1 1
14 23731 1 1 62 VAL HG11 H 3.625 0.883 3.223 1.00 . A A . 54 VAL HG11 1 1
14 23732 1 1 62 VAL HG12 H 5.321 1.050 2.769 1.00 . A A . 54 VAL HG12 1 1
14 23733 1 1 62 VAL HG13 H 4.664 -0.539 3.167 1.00 . A A . 54 VAL HG13 1 1
14 23734 1 1 62 VAL HG21 H 2.969 -1.504 1.903 1.00 . A A . 54 VAL HG21 1 1
14 23735 1 1 62 VAL HG22 H 2.900 -1.212 0.166 1.00 . A A . 54 VAL HG22 1 1
14 23736 1 1 62 VAL HG23 H 1.977 -0.192 1.267 1.00 . A A . 54 VAL HG23 1 1
14 23737 1 1 62 VAL N N 3.657 1.370 -0.879 1.00 . A A . 54 VAL N 1 1
14 23738 1 1 62 VAL O O 4.664 3.472 1.678 1.00 . A A . 54 VAL O 1 1
14 23739 1 1 63 GLN C C 7.034 4.517 -0.209 1.00 . A A . 55 GLN C 1 1
14 23740 1 1 63 GLN CA C 7.185 3.211 0.562 1.00 . A A . 55 GLN CA 1 1
14 23741 1 1 63 GLN CB C 8.478 2.516 0.161 1.00 . A A . 55 GLN CB 1 1
14 23742 1 1 63 GLN CD C 9.880 0.410 0.264 1.00 . A A . 55 GLN CD 1 1
14 23743 1 1 63 GLN CG C 8.548 1.059 0.591 1.00 . A A . 55 GLN CG 1 1
14 23744 1 1 63 GLN H H 6.160 1.577 -0.294 1.00 . A A . 55 GLN H 1 1
14 23745 1 1 63 GLN HA H 7.219 3.428 1.617 1.00 . A A . 55 GLN HA 1 1
14 23746 1 1 63 GLN HB2 H 8.577 2.558 -0.912 1.00 . A A . 55 GLN HB2 1 1
14 23747 1 1 63 GLN HB3 H 9.300 3.043 0.617 1.00 . A A . 55 GLN HB3 1 1
14 23748 1 1 63 GLN HE21 H 10.106 1.585 -1.325 1.00 . A A . 55 GLN HE21 1 1
14 23749 1 1 63 GLN HE22 H 11.383 0.459 -1.037 1.00 . A A . 55 GLN HE22 1 1
14 23750 1 1 63 GLN HG2 H 8.391 1.003 1.658 1.00 . A A . 55 GLN HG2 1 1
14 23751 1 1 63 GLN HG3 H 7.764 0.512 0.085 1.00 . A A . 55 GLN HG3 1 1
14 23752 1 1 63 GLN N N 6.052 2.335 0.318 1.00 . A A . 55 GLN N 1 1
14 23753 1 1 63 GLN NE2 N 10.521 0.864 -0.808 1.00 . A A . 55 GLN NE2 1 1
14 23754 1 1 63 GLN O O 7.796 5.462 -0.007 1.00 . A A . 55 GLN O 1 1
14 23755 1 1 63 GLN OE1 O 10.330 -0.496 0.968 1.00 . A A . 55 GLN OE1 1 1
14 23756 1 1 64 LYS C C 4.737 6.617 -1.222 1.00 . A A . 56 LYS C 1 1
14 23757 1 1 64 LYS CA C 5.784 5.746 -1.899 1.00 . A A . 56 LYS CA 1 1
14 23758 1 1 64 LYS CB C 5.305 5.348 -3.296 1.00 . A A . 56 LYS CB 1 1
14 23759 1 1 64 LYS CD C 5.734 4.059 -5.410 1.00 . A A . 56 LYS CD 1 1
14 23760 1 1 64 LYS CE C 5.712 5.226 -6.382 1.00 . A A . 56 LYS CE 1 1
14 23761 1 1 64 LYS CG C 6.291 4.477 -4.060 1.00 . A A . 56 LYS CG 1 1
14 23762 1 1 64 LYS H H 5.467 3.775 -1.205 1.00 . A A . 56 LYS H 1 1
14 23763 1 1 64 LYS HA H 6.705 6.301 -1.986 1.00 . A A . 56 LYS HA 1 1
14 23764 1 1 64 LYS HB2 H 4.377 4.805 -3.204 1.00 . A A . 56 LYS HB2 1 1
14 23765 1 1 64 LYS HB3 H 5.130 6.245 -3.870 1.00 . A A . 56 LYS HB3 1 1
14 23766 1 1 64 LYS HD2 H 6.353 3.274 -5.819 1.00 . A A . 56 LYS HD2 1 1
14 23767 1 1 64 LYS HD3 H 4.726 3.693 -5.277 1.00 . A A . 56 LYS HD3 1 1
14 23768 1 1 64 LYS HE2 H 5.096 4.963 -7.229 1.00 . A A . 56 LYS HE2 1 1
14 23769 1 1 64 LYS HE3 H 5.289 6.084 -5.881 1.00 . A A . 56 LYS HE3 1 1
14 23770 1 1 64 LYS HG2 H 7.201 5.036 -4.217 1.00 . A A . 56 LYS HG2 1 1
14 23771 1 1 64 LYS HG3 H 6.503 3.593 -3.477 1.00 . A A . 56 LYS HG3 1 1
14 23772 1 1 64 LYS HZ1 H 7.498 4.762 -7.360 1.00 . A A . 56 LYS HZ1 1 1
14 23773 1 1 64 LYS HZ2 H 7.686 5.829 -6.061 1.00 . A A . 56 LYS HZ2 1 1
14 23774 1 1 64 LYS HZ3 H 7.031 6.379 -7.519 1.00 . A A . 56 LYS HZ3 1 1
14 23775 1 1 64 LYS N N 6.044 4.560 -1.096 1.00 . A A . 56 LYS N 1 1
14 23776 1 1 64 LYS NZ N 7.076 5.574 -6.864 1.00 . A A . 56 LYS NZ 1 1
14 23777 1 1 64 LYS O O 4.612 7.806 -1.517 1.00 . A A . 56 LYS O 1 1
14 23778 1 1 65 PHE C C 2.969 6.376 1.909 1.00 . A A . 57 PHE C 1 1
14 23779 1 1 65 PHE CA C 2.939 6.713 0.418 1.00 . A A . 57 PHE CA 1 1
14 23780 1 1 65 PHE CB C 1.574 6.367 -0.174 1.00 . A A . 57 PHE CB 1 1
14 23781 1 1 65 PHE CD1 C 0.726 8.338 -1.472 1.00 . A A . 57 PHE CD1 1 1
14 23782 1 1 65 PHE CD2 C 1.588 6.472 -2.681 1.00 . A A . 57 PHE CD2 1 1
14 23783 1 1 65 PHE CE1 C 0.466 8.993 -2.660 1.00 . A A . 57 PHE CE1 1 1
14 23784 1 1 65 PHE CE2 C 1.330 7.121 -3.872 1.00 . A A . 57 PHE CE2 1 1
14 23785 1 1 65 PHE CG C 1.290 7.073 -1.468 1.00 . A A . 57 PHE CG 1 1
14 23786 1 1 65 PHE CZ C 0.768 8.383 -3.862 1.00 . A A . 57 PHE CZ 1 1
14 23787 1 1 65 PHE H H 4.136 5.058 -0.126 1.00 . A A . 57 PHE H 1 1
14 23788 1 1 65 PHE HA H 3.107 7.771 0.301 1.00 . A A . 57 PHE HA 1 1
14 23789 1 1 65 PHE HB2 H 1.533 5.303 -0.359 1.00 . A A . 57 PHE HB2 1 1
14 23790 1 1 65 PHE HB3 H 0.804 6.638 0.530 1.00 . A A . 57 PHE HB3 1 1
14 23791 1 1 65 PHE HD1 H 0.491 8.815 -0.532 1.00 . A A . 57 PHE HD1 1 1
14 23792 1 1 65 PHE HD2 H 2.027 5.486 -2.690 1.00 . A A . 57 PHE HD2 1 1
14 23793 1 1 65 PHE HE1 H 0.027 9.979 -2.649 1.00 . A A . 57 PHE HE1 1 1
14 23794 1 1 65 PHE HE2 H 1.567 6.643 -4.810 1.00 . A A . 57 PHE HE2 1 1
14 23795 1 1 65 PHE HZ H 0.566 8.892 -4.792 1.00 . A A . 57 PHE HZ 1 1
14 23796 1 1 65 PHE N N 3.985 6.008 -0.310 1.00 . A A . 57 PHE N 1 1
14 23797 1 1 65 PHE O O 2.014 5.804 2.439 1.00 . A A . 57 PHE O 1 1
14 23798 1 1 66 PRO C C 3.020 7.017 4.831 1.00 . A A . 58 PRO C 1 1
14 23799 1 1 66 PRO CA C 4.204 6.466 4.050 1.00 . A A . 58 PRO CA 1 1
14 23800 1 1 66 PRO CB C 5.495 7.205 4.437 1.00 . A A . 58 PRO CB 1 1
14 23801 1 1 66 PRO CD C 5.269 7.373 2.073 1.00 . A A . 58 PRO CD 1 1
14 23802 1 1 66 PRO CG C 5.801 8.091 3.276 1.00 . A A . 58 PRO CG 1 1
14 23803 1 1 66 PRO HA H 4.312 5.410 4.257 1.00 . A A . 58 PRO HA 1 1
14 23804 1 1 66 PRO HB2 H 5.327 7.777 5.336 1.00 . A A . 58 PRO HB2 1 1
14 23805 1 1 66 PRO HB3 H 6.285 6.488 4.603 1.00 . A A . 58 PRO HB3 1 1
14 23806 1 1 66 PRO HD2 H 5.020 8.070 1.288 1.00 . A A . 58 PRO HD2 1 1
14 23807 1 1 66 PRO HD3 H 5.983 6.643 1.721 1.00 . A A . 58 PRO HD3 1 1
14 23808 1 1 66 PRO HG2 H 5.301 9.042 3.398 1.00 . A A . 58 PRO HG2 1 1
14 23809 1 1 66 PRO HG3 H 6.868 8.233 3.190 1.00 . A A . 58 PRO HG3 1 1
14 23810 1 1 66 PRO N N 4.070 6.718 2.610 1.00 . A A . 58 PRO N 1 1
14 23811 1 1 66 PRO O O 2.532 6.386 5.770 1.00 . A A . 58 PRO O 1 1
14 23812 1 1 67 GLY C C 0.190 7.960 4.993 1.00 . A A . 59 GLY C 1 1
14 23813 1 1 67 GLY CA C 1.430 8.822 5.098 1.00 . A A . 59 GLY CA 1 1
14 23814 1 1 67 GLY H H 3.005 8.665 3.692 1.00 . A A . 59 GLY H 1 1
14 23815 1 1 67 GLY HA2 H 1.670 8.973 6.140 1.00 . A A . 59 GLY HA2 1 1
14 23816 1 1 67 GLY HA3 H 1.234 9.778 4.637 1.00 . A A . 59 GLY HA3 1 1
14 23817 1 1 67 GLY N N 2.565 8.205 4.438 1.00 . A A . 59 GLY N 1 1
14 23818 1 1 67 GLY O O -0.565 7.818 5.954 1.00 . A A . 59 GLY O 1 1
14 23819 1 1 68 VAL C C -1.039 5.246 4.407 1.00 . A A . 60 VAL C 1 1
14 23820 1 1 68 VAL CA C -1.150 6.510 3.562 1.00 . A A . 60 VAL CA 1 1
14 23821 1 1 68 VAL CB C -1.231 6.139 2.066 1.00 . A A . 60 VAL CB 1 1
14 23822 1 1 68 VAL CG1 C -2.062 4.880 1.846 1.00 . A A . 60 VAL CG1 1 1
14 23823 1 1 68 VAL CG2 C -1.798 7.304 1.270 1.00 . A A . 60 VAL CG2 1 1
14 23824 1 1 68 VAL H H 0.624 7.552 3.088 1.00 . A A . 60 VAL H 1 1
14 23825 1 1 68 VAL HA H -2.054 7.042 3.832 1.00 . A A . 60 VAL HA 1 1
14 23826 1 1 68 VAL HB H -0.227 5.947 1.710 1.00 . A A . 60 VAL HB 1 1
14 23827 1 1 68 VAL HG11 H -2.111 4.662 0.788 1.00 . A A . 60 VAL HG11 1 1
14 23828 1 1 68 VAL HG12 H -3.061 5.036 2.226 1.00 . A A . 60 VAL HG12 1 1
14 23829 1 1 68 VAL HG13 H -1.605 4.049 2.363 1.00 . A A . 60 VAL HG13 1 1
14 23830 1 1 68 VAL HG21 H -2.739 7.612 1.704 1.00 . A A . 60 VAL HG21 1 1
14 23831 1 1 68 VAL HG22 H -1.955 7.000 0.247 1.00 . A A . 60 VAL HG22 1 1
14 23832 1 1 68 VAL HG23 H -1.102 8.129 1.299 1.00 . A A . 60 VAL HG23 1 1
14 23833 1 1 68 VAL N N -0.014 7.384 3.812 1.00 . A A . 60 VAL N 1 1
14 23834 1 1 68 VAL O O 0.065 4.768 4.673 1.00 . A A . 60 VAL O 1 1
14 23835 1 1 69 SER C C -2.091 2.254 4.772 1.00 . A A . 61 SER C 1 1
14 23836 1 1 69 SER CA C -2.176 3.497 5.645 1.00 . A A . 61 SER CA 1 1
14 23837 1 1 69 SER CB C -3.426 3.434 6.520 1.00 . A A . 61 SER CB 1 1
14 23838 1 1 69 SER H H -3.034 5.117 4.582 1.00 . A A . 61 SER H 1 1
14 23839 1 1 69 SER HA H -1.306 3.533 6.283 1.00 . A A . 61 SER HA 1 1
14 23840 1 1 69 SER HB2 H -3.475 4.318 7.139 1.00 . A A . 61 SER HB2 1 1
14 23841 1 1 69 SER HB3 H -4.301 3.387 5.892 1.00 . A A . 61 SER HB3 1 1
14 23842 1 1 69 SER HG H -2.523 1.914 7.360 1.00 . A A . 61 SER HG 1 1
14 23843 1 1 69 SER N N -2.178 4.703 4.830 1.00 . A A . 61 SER N 1 1
14 23844 1 1 69 SER O O -3.099 1.774 4.252 1.00 . A A . 61 SER O 1 1
14 23845 1 1 69 SER OG O -3.405 2.292 7.358 1.00 . A A . 61 SER OG 1 1
14 23846 1 1 70 PHE C C -1.310 -0.668 4.422 1.00 . A A . 62 PHE C 1 1
14 23847 1 1 70 PHE CA C -0.642 0.555 3.808 1.00 . A A . 62 PHE CA 1 1
14 23848 1 1 70 PHE CB C 0.857 0.307 3.648 1.00 . A A . 62 PHE CB 1 1
14 23849 1 1 70 PHE CD1 C 1.863 -0.285 5.876 1.00 . A A . 62 PHE CD1 1 1
14 23850 1 1 70 PHE CD2 C 2.216 1.913 5.020 1.00 . A A . 62 PHE CD2 1 1
14 23851 1 1 70 PHE CE1 C 2.601 0.033 7.002 1.00 . A A . 62 PHE CE1 1 1
14 23852 1 1 70 PHE CE2 C 2.954 2.236 6.143 1.00 . A A . 62 PHE CE2 1 1
14 23853 1 1 70 PHE CG C 1.661 0.651 4.873 1.00 . A A . 62 PHE CG 1 1
14 23854 1 1 70 PHE CZ C 3.148 1.295 7.135 1.00 . A A . 62 PHE CZ 1 1
14 23855 1 1 70 PHE H H -0.118 2.181 5.052 1.00 . A A . 62 PHE H 1 1
14 23856 1 1 70 PHE HA H -1.074 0.731 2.832 1.00 . A A . 62 PHE HA 1 1
14 23857 1 1 70 PHE HB2 H 1.019 -0.739 3.421 1.00 . A A . 62 PHE HB2 1 1
14 23858 1 1 70 PHE HB3 H 1.227 0.906 2.828 1.00 . A A . 62 PHE HB3 1 1
14 23859 1 1 70 PHE HD1 H 1.438 -1.270 5.774 1.00 . A A . 62 PHE HD1 1 1
14 23860 1 1 70 PHE HD2 H 2.065 2.651 4.246 1.00 . A A . 62 PHE HD2 1 1
14 23861 1 1 70 PHE HE1 H 2.750 -0.705 7.775 1.00 . A A . 62 PHE HE1 1 1
14 23862 1 1 70 PHE HE2 H 3.380 3.224 6.244 1.00 . A A . 62 PHE HE2 1 1
14 23863 1 1 70 PHE HZ H 3.725 1.546 8.012 1.00 . A A . 62 PHE HZ 1 1
14 23864 1 1 70 PHE N N -0.877 1.745 4.615 1.00 . A A . 62 PHE N 1 1
14 23865 1 1 70 PHE O O -1.036 -1.036 5.565 1.00 . A A . 62 PHE O 1 1
14 23866 1 1 71 GLY C C -3.057 -3.506 3.033 1.00 . A A . 63 GLY C 1 1
14 23867 1 1 71 GLY CA C -2.891 -2.467 4.121 1.00 . A A . 63 GLY CA 1 1
14 23868 1 1 71 GLY H H -2.359 -0.954 2.748 1.00 . A A . 63 GLY H 1 1
14 23869 1 1 71 GLY HA2 H -2.336 -2.902 4.940 1.00 . A A . 63 GLY HA2 1 1
14 23870 1 1 71 GLY HA3 H -3.868 -2.172 4.478 1.00 . A A . 63 GLY HA3 1 1
14 23871 1 1 71 GLY N N -2.189 -1.292 3.650 1.00 . A A . 63 GLY N 1 1
14 23872 1 1 71 GLY O O -2.902 -3.205 1.848 1.00 . A A . 63 GLY O 1 1
14 23873 1 1 72 ILE C C -4.327 -6.954 3.142 1.00 . A A . 64 ILE C 1 1
14 23874 1 1 72 ILE CA C -3.553 -5.816 2.487 1.00 . A A . 64 ILE CA 1 1
14 23875 1 1 72 ILE CB C -2.193 -6.321 1.949 1.00 . A A . 64 ILE CB 1 1
14 23876 1 1 72 ILE CD1 C -1.020 -7.272 -0.103 1.00 . A A . 64 ILE CD1 1 1
14 23877 1 1 72 ILE CG1 C -2.329 -6.808 0.505 1.00 . A A . 64 ILE CG1 1 1
14 23878 1 1 72 ILE CG2 C -1.617 -7.422 2.833 1.00 . A A . 64 ILE CG2 1 1
14 23879 1 1 72 ILE H H -3.481 -4.904 4.391 1.00 . A A . 64 ILE H 1 1
14 23880 1 1 72 ILE HA H -4.129 -5.438 1.655 1.00 . A A . 64 ILE HA 1 1
14 23881 1 1 72 ILE HB H -1.508 -5.490 1.970 1.00 . A A . 64 ILE HB 1 1
14 23882 1 1 72 ILE HD11 H -1.176 -7.529 -1.140 1.00 . A A . 64 ILE HD11 1 1
14 23883 1 1 72 ILE HD12 H -0.660 -8.138 0.432 1.00 . A A . 64 ILE HD12 1 1
14 23884 1 1 72 ILE HD13 H -0.291 -6.477 -0.035 1.00 . A A . 64 ILE HD13 1 1
14 23885 1 1 72 ILE HG12 H -3.020 -7.632 0.472 1.00 . A A . 64 ILE HG12 1 1
14 23886 1 1 72 ILE HG13 H -2.709 -6.000 -0.104 1.00 . A A . 64 ILE HG13 1 1
14 23887 1 1 72 ILE HG21 H -1.469 -7.043 3.832 1.00 . A A . 64 ILE HG21 1 1
14 23888 1 1 72 ILE HG22 H -0.669 -7.748 2.429 1.00 . A A . 64 ILE HG22 1 1
14 23889 1 1 72 ILE HG23 H -2.300 -8.256 2.861 1.00 . A A . 64 ILE HG23 1 1
14 23890 1 1 72 ILE N N -3.369 -4.728 3.434 1.00 . A A . 64 ILE N 1 1
14 23891 1 1 72 ILE O O -4.153 -7.233 4.329 1.00 . A A . 64 ILE O 1 1
14 23892 1 1 73 SER C C -6.260 -9.765 1.845 1.00 . A A . 65 SER C 1 1
14 23893 1 1 73 SER CA C -5.995 -8.698 2.900 1.00 . A A . 65 SER CA 1 1
14 23894 1 1 73 SER CB C -7.322 -8.162 3.440 1.00 . A A . 65 SER CB 1 1
14 23895 1 1 73 SER H H -5.280 -7.345 1.430 1.00 . A A . 65 SER H 1 1
14 23896 1 1 73 SER HA H -5.445 -9.146 3.714 1.00 . A A . 65 SER HA 1 1
14 23897 1 1 73 SER HB2 H -7.131 -7.484 4.260 1.00 . A A . 65 SER HB2 1 1
14 23898 1 1 73 SER HB3 H -7.842 -7.637 2.653 1.00 . A A . 65 SER HB3 1 1
14 23899 1 1 73 SER HG H -9.001 -9.170 3.472 1.00 . A A . 65 SER HG 1 1
14 23900 1 1 73 SER N N -5.189 -7.603 2.371 1.00 . A A . 65 SER N 1 1
14 23901 1 1 73 SER O O -6.192 -9.503 0.642 1.00 . A A . 65 SER O 1 1
14 23902 1 1 73 SER OG O -8.145 -9.217 3.905 1.00 . A A . 65 SER OG 1 1
14 23903 1 1 74 THR C C -8.001 -12.932 1.993 1.00 . A A . 66 THR C 1 1
14 23904 1 1 74 THR CA C -6.856 -12.094 1.435 1.00 . A A . 66 THR CA 1 1
14 23905 1 1 74 THR CB C -5.627 -12.999 1.241 1.00 . A A . 66 THR CB 1 1
14 23906 1 1 74 THR CG2 C -4.504 -12.240 0.559 1.00 . A A . 66 THR CG2 1 1
14 23907 1 1 74 THR H H -6.597 -11.109 3.285 1.00 . A A . 66 THR H 1 1
14 23908 1 1 74 THR HA H -7.145 -11.699 0.472 1.00 . A A . 66 THR HA 1 1
14 23909 1 1 74 THR HB H -5.906 -13.832 0.616 1.00 . A A . 66 THR HB 1 1
14 23910 1 1 74 THR HG1 H -4.216 -13.505 2.523 1.00 . A A . 66 THR HG1 1 1
14 23911 1 1 74 THR HG21 H -4.120 -11.485 1.227 1.00 . A A . 66 THR HG21 1 1
14 23912 1 1 74 THR HG22 H -4.879 -11.769 -0.339 1.00 . A A . 66 THR HG22 1 1
14 23913 1 1 74 THR HG23 H -3.713 -12.929 0.300 1.00 . A A . 66 THR HG23 1 1
14 23914 1 1 74 THR N N -6.566 -10.971 2.315 1.00 . A A . 66 THR N 1 1
14 23915 1 1 74 THR O O -8.357 -13.969 1.434 1.00 . A A . 66 THR O 1 1
14 23916 1 1 74 THR OG1 O -5.176 -13.495 2.507 1.00 . A A . 66 THR OG1 1 1
14 23917 1 1 75 ASP C C -10.962 -12.982 2.963 1.00 . A A . 67 ASP C 1 1
14 23918 1 1 75 ASP CA C -9.671 -13.176 3.748 1.00 . A A . 67 ASP CA 1 1
14 23919 1 1 75 ASP CB C -9.850 -12.682 5.183 1.00 . A A . 67 ASP CB 1 1
14 23920 1 1 75 ASP CG C -10.841 -13.523 5.965 1.00 . A A . 67 ASP CG 1 1
14 23921 1 1 75 ASP H H -8.240 -11.639 3.498 1.00 . A A . 67 ASP H 1 1
14 23922 1 1 75 ASP HA H -9.429 -14.228 3.765 1.00 . A A . 67 ASP HA 1 1
14 23923 1 1 75 ASP HB2 H -8.898 -12.718 5.692 1.00 . A A . 67 ASP HB2 1 1
14 23924 1 1 75 ASP HB3 H -10.205 -11.663 5.167 1.00 . A A . 67 ASP HB3 1 1
14 23925 1 1 75 ASP N N -8.569 -12.473 3.104 1.00 . A A . 67 ASP N 1 1
14 23926 1 1 75 ASP O O -11.222 -11.905 2.429 1.00 . A A . 67 ASP O 1 1
14 23927 1 1 75 ASP OD1 O -10.411 -14.511 6.597 1.00 . A A . 67 ASP OD1 1 1
14 23928 1 1 75 ASP OD2 O -12.045 -13.195 5.945 1.00 . A A . 67 ASP OD2 1 1
14 23929 1 1 76 SER C C -14.002 -12.994 2.799 1.00 . A A . 68 SER C 1 1
14 23930 1 1 76 SER CA C -13.031 -13.990 2.171 1.00 . A A . 68 SER CA 1 1
14 23931 1 1 76 SER CB C -13.665 -15.381 2.130 1.00 . A A . 68 SER CB 1 1
14 23932 1 1 76 SER H H -11.508 -14.864 3.351 1.00 . A A . 68 SER H 1 1
14 23933 1 1 76 SER HA H -12.816 -13.675 1.160 1.00 . A A . 68 SER HA 1 1
14 23934 1 1 76 SER HB2 H -13.003 -16.062 1.619 1.00 . A A . 68 SER HB2 1 1
14 23935 1 1 76 SER HB3 H -13.831 -15.728 3.140 1.00 . A A . 68 SER HB3 1 1
14 23936 1 1 76 SER HG H -14.764 -15.107 0.530 1.00 . A A . 68 SER HG 1 1
14 23937 1 1 76 SER N N -11.768 -14.035 2.899 1.00 . A A . 68 SER N 1 1
14 23938 1 1 76 SER O O -14.580 -12.162 2.102 1.00 . A A . 68 SER O 1 1
14 23939 1 1 76 SER OG O -14.907 -15.355 1.447 1.00 . A A . 68 SER OG 1 1
14 23940 1 1 77 GLU C C -14.831 -10.737 4.489 1.00 . A A . 69 GLU C 1 1
14 23941 1 1 77 GLU CA C -15.089 -12.196 4.831 1.00 . A A . 69 GLU CA 1 1
14 23942 1 1 77 GLU CB C -14.969 -12.403 6.337 1.00 . A A . 69 GLU CB 1 1
14 23943 1 1 77 GLU CD C -15.021 -14.029 8.269 1.00 . A A . 69 GLU CD 1 1
14 23944 1 1 77 GLU CG C -15.178 -13.843 6.774 1.00 . A A . 69 GLU CG 1 1
14 23945 1 1 77 GLU H H -13.677 -13.760 4.617 1.00 . A A . 69 GLU H 1 1
14 23946 1 1 77 GLU HA H -16.092 -12.443 4.528 1.00 . A A . 69 GLU HA 1 1
14 23947 1 1 77 GLU HB2 H -13.985 -12.091 6.656 1.00 . A A . 69 GLU HB2 1 1
14 23948 1 1 77 GLU HB3 H -15.709 -11.789 6.828 1.00 . A A . 69 GLU HB3 1 1
14 23949 1 1 77 GLU HG2 H -16.176 -14.150 6.491 1.00 . A A . 69 GLU HG2 1 1
14 23950 1 1 77 GLU HG3 H -14.455 -14.466 6.269 1.00 . A A . 69 GLU HG3 1 1
14 23951 1 1 77 GLU N N -14.176 -13.083 4.115 1.00 . A A . 69 GLU N 1 1
14 23952 1 1 77 GLU O O -15.768 -9.977 4.241 1.00 . A A . 69 GLU O 1 1
14 23953 1 1 77 GLU OE1 O -15.971 -13.700 9.012 1.00 . A A . 69 GLU OE1 1 1
14 23954 1 1 77 GLU OE2 O -13.948 -14.502 8.699 1.00 . A A . 69 GLU OE2 1 1
14 23955 1 1 78 VAL C C -13.453 -8.674 2.688 1.00 . A A . 70 VAL C 1 1
14 23956 1 1 78 VAL CA C -13.207 -8.971 4.163 1.00 . A A . 70 VAL CA 1 1
14 23957 1 1 78 VAL CB C -11.733 -8.669 4.510 1.00 . A A . 70 VAL CB 1 1
14 23958 1 1 78 VAL CG1 C -11.328 -7.297 3.996 1.00 . A A . 70 VAL CG1 1 1
14 23959 1 1 78 VAL CG2 C -11.501 -8.761 6.009 1.00 . A A . 70 VAL CG2 1 1
14 23960 1 1 78 VAL H H -12.858 -10.991 4.689 1.00 . A A . 70 VAL H 1 1
14 23961 1 1 78 VAL HA H -13.838 -8.327 4.755 1.00 . A A . 70 VAL HA 1 1
14 23962 1 1 78 VAL HB H -11.113 -9.406 4.026 1.00 . A A . 70 VAL HB 1 1
14 23963 1 1 78 VAL HG11 H -12.025 -6.557 4.360 1.00 . A A . 70 VAL HG11 1 1
14 23964 1 1 78 VAL HG12 H -11.337 -7.300 2.915 1.00 . A A . 70 VAL HG12 1 1
14 23965 1 1 78 VAL HG13 H -10.336 -7.059 4.347 1.00 . A A . 70 VAL HG13 1 1
14 23966 1 1 78 VAL HG21 H -11.663 -9.777 6.340 1.00 . A A . 70 VAL HG21 1 1
14 23967 1 1 78 VAL HG22 H -12.187 -8.102 6.519 1.00 . A A . 70 VAL HG22 1 1
14 23968 1 1 78 VAL HG23 H -10.486 -8.466 6.235 1.00 . A A . 70 VAL HG23 1 1
14 23969 1 1 78 VAL N N -13.564 -10.345 4.479 1.00 . A A . 70 VAL N 1 1
14 23970 1 1 78 VAL O O -14.143 -7.712 2.343 1.00 . A A . 70 VAL O 1 1
14 23971 1 1 79 LEU C C -14.533 -9.388 0.016 1.00 . A A . 71 LEU C 1 1
14 23972 1 1 79 LEU CA C -13.055 -9.342 0.383 1.00 . A A . 71 LEU CA 1 1
14 23973 1 1 79 LEU CB C -12.281 -10.424 -0.376 1.00 . A A . 71 LEU CB 1 1
14 23974 1 1 79 LEU CD1 C -10.112 -9.568 0.568 1.00 . A A . 71 LEU CD1 1 1
14 23975 1 1 79 LEU CD2 C -10.093 -11.300 -1.227 1.00 . A A . 71 LEU CD2 1 1
14 23976 1 1 79 LEU CG C -10.817 -10.084 -0.676 1.00 . A A . 71 LEU CG 1 1
14 23977 1 1 79 LEU H H -12.343 -10.252 2.156 1.00 . A A . 71 LEU H 1 1
14 23978 1 1 79 LEU HA H -12.658 -8.374 0.114 1.00 . A A . 71 LEU HA 1 1
14 23979 1 1 79 LEU HB2 H -12.307 -11.332 0.208 1.00 . A A . 71 LEU HB2 1 1
14 23980 1 1 79 LEU HB3 H -12.784 -10.603 -1.314 1.00 . A A . 71 LEU HB3 1 1
14 23981 1 1 79 LEU HD11 H -9.074 -9.378 0.340 1.00 . A A . 71 LEU HD11 1 1
14 23982 1 1 79 LEU HD12 H -10.181 -10.305 1.353 1.00 . A A . 71 LEU HD12 1 1
14 23983 1 1 79 LEU HD13 H -10.584 -8.651 0.892 1.00 . A A . 71 LEU HD13 1 1
14 23984 1 1 79 LEU HD21 H -10.534 -11.585 -2.170 1.00 . A A . 71 LEU HD21 1 1
14 23985 1 1 79 LEU HD22 H -10.180 -12.119 -0.527 1.00 . A A . 71 LEU HD22 1 1
14 23986 1 1 79 LEU HD23 H -9.050 -11.061 -1.376 1.00 . A A . 71 LEU HD23 1 1
14 23987 1 1 79 LEU HG H -10.784 -9.306 -1.425 1.00 . A A . 71 LEU HG 1 1
14 23988 1 1 79 LEU N N -12.887 -9.509 1.820 1.00 . A A . 71 LEU N 1 1
14 23989 1 1 79 LEU O O -14.925 -9.008 -1.086 1.00 . A A . 71 LEU O 1 1
14 23990 1 1 80 THR C C -17.467 -8.681 1.251 1.00 . A A . 72 THR C 1 1
14 23991 1 1 80 THR CA C -16.787 -9.946 0.745 1.00 . A A . 72 THR CA 1 1
14 23992 1 1 80 THR CB C -17.397 -11.159 1.470 1.00 . A A . 72 THR CB 1 1
14 23993 1 1 80 THR CG2 C -18.912 -11.162 1.326 1.00 . A A . 72 THR CG2 1 1
14 23994 1 1 80 THR H H -14.970 -10.183 1.798 1.00 . A A . 72 THR H 1 1
14 23995 1 1 80 THR HA H -16.972 -10.049 -0.314 1.00 . A A . 72 THR HA 1 1
14 23996 1 1 80 THR HB H -17.146 -11.096 2.523 1.00 . A A . 72 THR HB 1 1
14 23997 1 1 80 THR HG1 H -16.632 -12.241 0.007 1.00 . A A . 72 THR HG1 1 1
14 23998 1 1 80 THR HG21 H -19.302 -12.122 1.633 1.00 . A A . 72 THR HG21 1 1
14 23999 1 1 80 THR HG22 H -19.175 -10.980 0.294 1.00 . A A . 72 THR HG22 1 1
14 24000 1 1 80 THR HG23 H -19.333 -10.386 1.948 1.00 . A A . 72 THR HG23 1 1
14 24001 1 1 80 THR N N -15.349 -9.867 0.950 1.00 . A A . 72 THR N 1 1
14 24002 1 1 80 THR O O -18.383 -8.158 0.620 1.00 . A A . 72 THR O 1 1
14 24003 1 1 80 THR OG1 O -16.862 -12.374 0.930 1.00 . A A . 72 THR OG1 1 1
14 24004 1 1 81 HIS C C -17.369 -5.799 2.083 1.00 . A A . 73 HIS C 1 1
14 24005 1 1 81 HIS CA C -17.565 -6.996 3.004 1.00 . A A . 73 HIS CA 1 1
14 24006 1 1 81 HIS CB C -16.911 -6.731 4.361 1.00 . A A . 73 HIS CB 1 1
14 24007 1 1 81 HIS CD2 C -18.688 -5.555 5.841 1.00 . A A . 73 HIS CD2 1 1
14 24008 1 1 81 HIS CE1 C -17.769 -3.567 5.925 1.00 . A A . 73 HIS CE1 1 1
14 24009 1 1 81 HIS CG C -17.544 -5.605 5.119 1.00 . A A . 73 HIS CG 1 1
14 24010 1 1 81 HIS H H -16.277 -8.665 2.858 1.00 . A A . 73 HIS H 1 1
14 24011 1 1 81 HIS HA H -18.624 -7.156 3.149 1.00 . A A . 73 HIS HA 1 1
14 24012 1 1 81 HIS HB2 H -16.984 -7.621 4.968 1.00 . A A . 73 HIS HB2 1 1
14 24013 1 1 81 HIS HB3 H -15.869 -6.489 4.210 1.00 . A A . 73 HIS HB3 1 1
14 24014 1 1 81 HIS HD1 H -16.155 -4.058 4.769 1.00 . A A . 73 HIS HD1 1 1
14 24015 1 1 81 HIS HD2 H -19.380 -6.369 6.000 1.00 . A A . 73 HIS HD2 1 1
14 24016 1 1 81 HIS HE1 H -17.590 -2.526 6.151 1.00 . A A . 73 HIS HE1 1 1
14 24017 1 1 81 HIS HE2 H -19.477 -3.976 6.977 1.00 . A A . 73 HIS HE2 1 1
14 24018 1 1 81 HIS N N -17.008 -8.200 2.404 1.00 . A A . 73 HIS N 1 1
14 24019 1 1 81 HIS ND1 N -16.991 -4.343 5.191 1.00 . A A . 73 HIS ND1 1 1
14 24020 1 1 81 HIS NE2 N -18.804 -4.277 6.331 1.00 . A A . 73 HIS NE2 1 1
14 24021 1 1 81 HIS O O -18.224 -4.918 2.002 1.00 . A A . 73 HIS O 1 1
14 24022 1 1 82 TYR C C -16.347 -5.045 -0.952 1.00 . A A . 74 TYR C 1 1
14 24023 1 1 82 TYR CA C -15.930 -4.684 0.469 1.00 . A A . 74 TYR CA 1 1
14 24024 1 1 82 TYR CB C -14.441 -4.338 0.515 1.00 . A A . 74 TYR CB 1 1
14 24025 1 1 82 TYR CD1 C -13.827 -4.190 2.961 1.00 . A A . 74 TYR CD1 1 1
14 24026 1 1 82 TYR CD2 C -13.874 -2.176 1.686 1.00 . A A . 74 TYR CD2 1 1
14 24027 1 1 82 TYR CE1 C -13.459 -3.475 4.086 1.00 . A A . 74 TYR CE1 1 1
14 24028 1 1 82 TYR CE2 C -13.506 -1.454 2.806 1.00 . A A . 74 TYR CE2 1 1
14 24029 1 1 82 TYR CG C -14.039 -3.555 1.744 1.00 . A A . 74 TYR CG 1 1
14 24030 1 1 82 TYR CZ C -13.300 -2.109 4.002 1.00 . A A . 74 TYR CZ 1 1
14 24031 1 1 82 TYR H H -15.581 -6.497 1.510 1.00 . A A . 74 TYR H 1 1
14 24032 1 1 82 TYR HA H -16.499 -3.822 0.780 1.00 . A A . 74 TYR HA 1 1
14 24033 1 1 82 TYR HB2 H -13.865 -5.252 0.503 1.00 . A A . 74 TYR HB2 1 1
14 24034 1 1 82 TYR HB3 H -14.188 -3.748 -0.353 1.00 . A A . 74 TYR HB3 1 1
14 24035 1 1 82 TYR HD1 H -13.952 -5.261 3.023 1.00 . A A . 74 TYR HD1 1 1
14 24036 1 1 82 TYR HD2 H -14.036 -1.667 0.749 1.00 . A A . 74 TYR HD2 1 1
14 24037 1 1 82 TYR HE1 H -13.298 -3.988 5.023 1.00 . A A . 74 TYR HE1 1 1
14 24038 1 1 82 TYR HE2 H -13.381 -0.383 2.740 1.00 . A A . 74 TYR HE2 1 1
14 24039 1 1 82 TYR HH H -13.461 -0.593 5.175 1.00 . A A . 74 TYR HH 1 1
14 24040 1 1 82 TYR N N -16.232 -5.771 1.393 1.00 . A A . 74 TYR N 1 1
14 24041 1 1 82 TYR O O -16.014 -4.340 -1.905 1.00 . A A . 74 TYR O 1 1
14 24042 1 1 82 TYR OH O -12.933 -1.393 5.119 1.00 . A A . 74 TYR OH 1 1
14 24043 1 1 83 ASN C C -16.415 -6.890 -3.345 1.00 . A A . 75 ASN C 1 1
14 24044 1 1 83 ASN CA C -17.563 -6.606 -2.375 1.00 . A A . 75 ASN CA 1 1
14 24045 1 1 83 ASN CB C -18.503 -5.559 -2.968 1.00 . A A . 75 ASN CB 1 1
14 24046 1 1 83 ASN CG C -19.370 -6.113 -4.081 1.00 . A A . 75 ASN CG 1 1
14 24047 1 1 83 ASN H H -17.285 -6.675 -0.280 1.00 . A A . 75 ASN H 1 1
14 24048 1 1 83 ASN HA H -18.118 -7.518 -2.216 1.00 . A A . 75 ASN HA 1 1
14 24049 1 1 83 ASN HB2 H -19.144 -5.185 -2.184 1.00 . A A . 75 ASN HB2 1 1
14 24050 1 1 83 ASN HB3 H -17.916 -4.744 -3.365 1.00 . A A . 75 ASN HB3 1 1
14 24051 1 1 83 ASN HD21 H -19.437 -4.326 -4.953 1.00 . A A . 75 ASN HD21 1 1
14 24052 1 1 83 ASN HD22 H -20.301 -5.587 -5.758 1.00 . A A . 75 ASN HD22 1 1
14 24053 1 1 83 ASN N N -17.073 -6.149 -1.080 1.00 . A A . 75 ASN N 1 1
14 24054 1 1 83 ASN ND2 N -19.740 -5.256 -5.027 1.00 . A A . 75 ASN ND2 1 1
14 24055 1 1 83 ASN O O -16.608 -6.915 -4.561 1.00 . A A . 75 ASN O 1 1
14 24056 1 1 83 ASN OD1 O -19.705 -7.297 -4.092 1.00 . A A . 75 ASN OD1 1 1
14 24057 1 1 84 ILE C C -14.265 -8.609 -4.492 1.00 . A A . 76 ILE C 1 1
14 24058 1 1 84 ILE CA C -14.042 -7.383 -3.610 1.00 . A A . 76 ILE CA 1 1
14 24059 1 1 84 ILE CB C -12.804 -7.620 -2.724 1.00 . A A . 76 ILE CB 1 1
14 24060 1 1 84 ILE CD1 C -12.431 -5.113 -2.374 1.00 . A A . 76 ILE CD1 1 1
14 24061 1 1 84 ILE CG1 C -12.637 -6.469 -1.725 1.00 . A A . 76 ILE CG1 1 1
14 24062 1 1 84 ILE CG2 C -11.557 -7.786 -3.578 1.00 . A A . 76 ILE CG2 1 1
14 24063 1 1 84 ILE H H -15.131 -7.060 -1.824 1.00 . A A . 76 ILE H 1 1
14 24064 1 1 84 ILE HA H -13.850 -6.527 -4.240 1.00 . A A . 76 ILE HA 1 1
14 24065 1 1 84 ILE HB H -12.953 -8.538 -2.178 1.00 . A A . 76 ILE HB 1 1
14 24066 1 1 84 ILE HD11 H -12.352 -4.355 -1.607 1.00 . A A . 76 ILE HD11 1 1
14 24067 1 1 84 ILE HD12 H -13.269 -4.888 -3.015 1.00 . A A . 76 ILE HD12 1 1
14 24068 1 1 84 ILE HD13 H -11.523 -5.126 -2.958 1.00 . A A . 76 ILE HD13 1 1
14 24069 1 1 84 ILE HG12 H -13.520 -6.408 -1.108 1.00 . A A . 76 ILE HG12 1 1
14 24070 1 1 84 ILE HG13 H -11.784 -6.670 -1.098 1.00 . A A . 76 ILE HG13 1 1
14 24071 1 1 84 ILE HG21 H -11.356 -6.866 -4.102 1.00 . A A . 76 ILE HG21 1 1
14 24072 1 1 84 ILE HG22 H -11.713 -8.579 -4.293 1.00 . A A . 76 ILE HG22 1 1
14 24073 1 1 84 ILE HG23 H -10.715 -8.031 -2.946 1.00 . A A . 76 ILE HG23 1 1
14 24074 1 1 84 ILE N N -15.221 -7.098 -2.799 1.00 . A A . 76 ILE N 1 1
14 24075 1 1 84 ILE O O -14.577 -9.693 -3.997 1.00 . A A . 76 ILE O 1 1
14 24076 1 1 85 THR C C -13.293 -9.429 -7.903 1.00 . A A . 77 THR C 1 1
14 24077 1 1 85 THR CA C -14.295 -9.518 -6.754 1.00 . A A . 77 THR CA 1 1
14 24078 1 1 85 THR CB C -15.723 -9.518 -7.331 1.00 . A A . 77 THR CB 1 1
14 24079 1 1 85 THR CG2 C -16.747 -9.826 -6.248 1.00 . A A . 77 THR CG2 1 1
14 24080 1 1 85 THR H H -13.849 -7.544 -6.133 1.00 . A A . 77 THR H 1 1
14 24081 1 1 85 THR HA H -14.142 -10.450 -6.229 1.00 . A A . 77 THR HA 1 1
14 24082 1 1 85 THR HB H -15.788 -10.283 -8.091 1.00 . A A . 77 THR HB 1 1
14 24083 1 1 85 THR HG1 H -16.678 -7.793 -7.398 1.00 . A A . 77 THR HG1 1 1
14 24084 1 1 85 THR HG21 H -16.692 -9.074 -5.477 1.00 . A A . 77 THR HG21 1 1
14 24085 1 1 85 THR HG22 H -16.537 -10.796 -5.823 1.00 . A A . 77 THR HG22 1 1
14 24086 1 1 85 THR HG23 H -17.736 -9.829 -6.681 1.00 . A A . 77 THR HG23 1 1
14 24087 1 1 85 THR N N -14.105 -8.430 -5.801 1.00 . A A . 77 THR N 1 1
14 24088 1 1 85 THR O O -13.677 -9.297 -9.066 1.00 . A A . 77 THR O 1 1
14 24089 1 1 85 THR OG1 O -16.013 -8.246 -7.922 1.00 . A A . 77 THR OG1 1 1
14 24090 1 1 86 GLY C C -9.693 -8.804 -8.065 1.00 . A A . 78 GLY C 1 1
14 24091 1 1 86 GLY CA C -10.971 -9.428 -8.582 1.00 . A A . 78 GLY CA 1 1
14 24092 1 1 86 GLY H H -11.763 -9.595 -6.624 1.00 . A A . 78 GLY H 1 1
14 24093 1 1 86 GLY HA2 H -10.756 -10.427 -8.930 1.00 . A A . 78 GLY HA2 1 1
14 24094 1 1 86 GLY HA3 H -11.334 -8.840 -9.413 1.00 . A A . 78 GLY HA3 1 1
14 24095 1 1 86 GLY N N -12.009 -9.498 -7.568 1.00 . A A . 78 GLY N 1 1
14 24096 1 1 86 GLY O O -9.105 -7.949 -8.728 1.00 . A A . 78 GLY O 1 1
14 24097 1 1 87 ASN C C -8.079 -7.180 -6.249 1.00 . A A . 79 ASN C 1 1
14 24098 1 1 87 ASN CA C -8.042 -8.704 -6.275 1.00 . A A . 79 ASN CA 1 1
14 24099 1 1 87 ASN CB C -6.819 -9.186 -7.051 1.00 . A A . 79 ASN CB 1 1
14 24100 1 1 87 ASN CG C -6.720 -10.698 -7.100 1.00 . A A . 79 ASN CG 1 1
14 24101 1 1 87 ASN H H -9.767 -9.923 -6.410 1.00 . A A . 79 ASN H 1 1
14 24102 1 1 87 ASN HA H -7.990 -9.070 -5.262 1.00 . A A . 79 ASN HA 1 1
14 24103 1 1 87 ASN HB2 H -6.875 -8.815 -8.063 1.00 . A A . 79 ASN HB2 1 1
14 24104 1 1 87 ASN HB3 H -5.929 -8.800 -6.579 1.00 . A A . 79 ASN HB3 1 1
14 24105 1 1 87 ASN HD21 H -7.813 -10.738 -8.759 1.00 . A A . 79 ASN HD21 1 1
14 24106 1 1 87 ASN HD22 H -7.288 -12.275 -8.169 1.00 . A A . 79 ASN HD22 1 1
14 24107 1 1 87 ASN N N -9.259 -9.232 -6.882 1.00 . A A . 79 ASN N 1 1
14 24108 1 1 87 ASN ND2 N -7.336 -11.297 -8.111 1.00 . A A . 79 ASN ND2 1 1
14 24109 1 1 87 ASN O O -7.088 -6.514 -6.543 1.00 . A A . 79 ASN O 1 1
14 24110 1 1 87 ASN OD1 O -6.097 -11.319 -6.240 1.00 . A A . 79 ASN OD1 1 1
14 24111 1 1 88 THR C C -8.660 -4.524 -4.707 1.00 . A A . 80 THR C 1 1
14 24112 1 1 88 THR CA C -9.447 -5.201 -5.833 1.00 . A A . 80 THR CA 1 1
14 24113 1 1 88 THR CB C -10.946 -4.889 -5.640 1.00 . A A . 80 THR CB 1 1
14 24114 1 1 88 THR CG2 C -11.195 -3.391 -5.532 1.00 . A A . 80 THR CG2 1 1
14 24115 1 1 88 THR H H -9.972 -7.238 -5.630 1.00 . A A . 80 THR H 1 1
14 24116 1 1 88 THR HA H -9.134 -4.788 -6.785 1.00 . A A . 80 THR HA 1 1
14 24117 1 1 88 THR HB H -11.276 -5.356 -4.724 1.00 . A A . 80 THR HB 1 1
14 24118 1 1 88 THR HG1 H -12.058 -6.283 -6.482 1.00 . A A . 80 THR HG1 1 1
14 24119 1 1 88 THR HG21 H -10.844 -2.903 -6.426 1.00 . A A . 80 THR HG21 1 1
14 24120 1 1 88 THR HG22 H -10.663 -2.999 -4.677 1.00 . A A . 80 THR HG22 1 1
14 24121 1 1 88 THR HG23 H -12.251 -3.208 -5.411 1.00 . A A . 80 THR HG23 1 1
14 24122 1 1 88 THR N N -9.234 -6.642 -5.881 1.00 . A A . 80 THR N 1 1
14 24123 1 1 88 THR O O -8.387 -5.125 -3.667 1.00 . A A . 80 THR O 1 1
14 24124 1 1 88 THR OG1 O -11.705 -5.425 -6.730 1.00 . A A . 80 THR OG1 1 1
14 24125 1 1 89 ILE C C -8.449 -1.267 -3.568 1.00 . A A . 81 ILE C 1 1
14 24126 1 1 89 ILE CA C -7.584 -2.451 -3.963 1.00 . A A . 81 ILE CA 1 1
14 24127 1 1 89 ILE CB C -6.248 -1.927 -4.527 1.00 . A A . 81 ILE CB 1 1
14 24128 1 1 89 ILE CD1 C -3.948 -2.661 -5.329 1.00 . A A . 81 ILE CD1 1 1
14 24129 1 1 89 ILE CG1 C -5.297 -3.092 -4.802 1.00 . A A . 81 ILE CG1 1 1
14 24130 1 1 89 ILE CG2 C -5.619 -0.923 -3.569 1.00 . A A . 81 ILE CG2 1 1
14 24131 1 1 89 ILE H H -8.535 -2.861 -5.802 1.00 . A A . 81 ILE H 1 1
14 24132 1 1 89 ILE HA H -7.387 -3.056 -3.090 1.00 . A A . 81 ILE HA 1 1
14 24133 1 1 89 ILE HB H -6.454 -1.416 -5.456 1.00 . A A . 81 ILE HB 1 1
14 24134 1 1 89 ILE HD11 H -4.087 -2.017 -6.185 1.00 . A A . 81 ILE HD11 1 1
14 24135 1 1 89 ILE HD12 H -3.381 -3.533 -5.620 1.00 . A A . 81 ILE HD12 1 1
14 24136 1 1 89 ILE HD13 H -3.416 -2.127 -4.557 1.00 . A A . 81 ILE HD13 1 1
14 24137 1 1 89 ILE HG12 H -5.134 -3.638 -3.888 1.00 . A A . 81 ILE HG12 1 1
14 24138 1 1 89 ILE HG13 H -5.744 -3.750 -5.533 1.00 . A A . 81 ILE HG13 1 1
14 24139 1 1 89 ILE HG21 H -6.311 -0.113 -3.391 1.00 . A A . 81 ILE HG21 1 1
14 24140 1 1 89 ILE HG22 H -4.714 -0.530 -4.006 1.00 . A A . 81 ILE HG22 1 1
14 24141 1 1 89 ILE HG23 H -5.387 -1.411 -2.635 1.00 . A A . 81 ILE HG23 1 1
14 24142 1 1 89 ILE N N -8.303 -3.262 -4.940 1.00 . A A . 81 ILE N 1 1
14 24143 1 1 89 ILE O O -8.779 -0.434 -4.408 1.00 . A A . 81 ILE O 1 1
14 24144 1 1 90 CYS C C -8.944 0.952 -1.016 1.00 . A A . 82 CYS C 1 1
14 24145 1 1 90 CYS CA C -9.675 -0.094 -1.850 1.00 . A A . 82 CYS CA 1 1
14 24146 1 1 90 CYS CB C -10.850 -0.650 -1.053 1.00 . A A . 82 CYS CB 1 1
14 24147 1 1 90 CYS H H -8.480 -1.838 -1.648 1.00 . A A . 82 CYS H 1 1
14 24148 1 1 90 CYS HA H -10.062 0.384 -2.733 1.00 . A A . 82 CYS HA 1 1
14 24149 1 1 90 CYS HB2 H -10.468 -1.185 -0.196 1.00 . A A . 82 CYS HB2 1 1
14 24150 1 1 90 CYS HB3 H -11.465 0.169 -0.714 1.00 . A A . 82 CYS HB3 1 1
14 24151 1 1 90 CYS HG H -12.887 -2.177 -1.189 1.00 . A A . 82 CYS HG 1 1
14 24152 1 1 90 CYS N N -8.808 -1.176 -2.295 1.00 . A A . 82 CYS N 1 1
14 24153 1 1 90 CYS O O -8.215 0.626 -0.079 1.00 . A A . 82 CYS O 1 1
14 24154 1 1 90 CYS SG S -11.905 -1.784 -1.985 1.00 . A A . 82 CYS SG 1 1
14 24155 1 1 91 LEU C C -9.655 4.059 0.133 1.00 . A A . 83 LEU C 1 1
14 24156 1 1 91 LEU CA C -8.572 3.339 -0.664 1.00 . A A . 83 LEU CA 1 1
14 24157 1 1 91 LEU CB C -7.908 4.304 -1.652 1.00 . A A . 83 LEU CB 1 1
14 24158 1 1 91 LEU CD1 C -7.163 5.881 0.186 1.00 . A A . 83 LEU CD1 1 1
14 24159 1 1 91 LEU CD2 C -7.002 6.578 -2.209 1.00 . A A . 83 LEU CD2 1 1
14 24160 1 1 91 LEU CG C -7.797 5.770 -1.196 1.00 . A A . 83 LEU CG 1 1
14 24161 1 1 91 LEU H H -9.719 2.395 -2.155 1.00 . A A . 83 LEU H 1 1
14 24162 1 1 91 LEU HA H -7.825 2.955 0.015 1.00 . A A . 83 LEU HA 1 1
14 24163 1 1 91 LEU HB2 H -6.916 3.938 -1.862 1.00 . A A . 83 LEU HB2 1 1
14 24164 1 1 91 LEU HB3 H -8.475 4.284 -2.571 1.00 . A A . 83 LEU HB3 1 1
14 24165 1 1 91 LEU HD11 H -7.598 5.145 0.846 1.00 . A A . 83 LEU HD11 1 1
14 24166 1 1 91 LEU HD12 H -7.347 6.871 0.586 1.00 . A A . 83 LEU HD12 1 1
14 24167 1 1 91 LEU HD13 H -6.098 5.716 0.110 1.00 . A A . 83 LEU HD13 1 1
14 24168 1 1 91 LEU HD21 H -6.024 6.140 -2.334 1.00 . A A . 83 LEU HD21 1 1
14 24169 1 1 91 LEU HD22 H -6.898 7.594 -1.858 1.00 . A A . 83 LEU HD22 1 1
14 24170 1 1 91 LEU HD23 H -7.520 6.577 -3.158 1.00 . A A . 83 LEU HD23 1 1
14 24171 1 1 91 LEU HG H -8.788 6.194 -1.138 1.00 . A A . 83 LEU HG 1 1
14 24172 1 1 91 LEU N N -9.156 2.215 -1.376 1.00 . A A . 83 LEU N 1 1
14 24173 1 1 91 LEU O O -10.466 4.796 -0.428 1.00 . A A . 83 LEU O 1 1
14 24174 1 1 92 PHE C C -10.084 5.706 2.976 1.00 . A A . 84 PHE C 1 1
14 24175 1 1 92 PHE CA C -10.662 4.466 2.301 1.00 . A A . 84 PHE CA 1 1
14 24176 1 1 92 PHE CB C -11.157 3.475 3.355 1.00 . A A . 84 PHE CB 1 1
14 24177 1 1 92 PHE CD1 C -12.701 4.879 4.754 1.00 . A A . 84 PHE CD1 1 1
14 24178 1 1 92 PHE CD2 C -13.620 3.035 3.553 1.00 . A A . 84 PHE CD2 1 1
14 24179 1 1 92 PHE CE1 C -13.952 5.181 5.254 1.00 . A A . 84 PHE CE1 1 1
14 24180 1 1 92 PHE CE2 C -14.875 3.334 4.051 1.00 . A A . 84 PHE CE2 1 1
14 24181 1 1 92 PHE CG C -12.520 3.803 3.900 1.00 . A A . 84 PHE CG 1 1
14 24182 1 1 92 PHE CZ C -15.042 4.408 4.902 1.00 . A A . 84 PHE CZ 1 1
14 24183 1 1 92 PHE H H -9.012 3.229 1.834 1.00 . A A . 84 PHE H 1 1
14 24184 1 1 92 PHE HA H -11.493 4.763 1.683 1.00 . A A . 84 PHE HA 1 1
14 24185 1 1 92 PHE HB2 H -11.205 2.489 2.919 1.00 . A A . 84 PHE HB2 1 1
14 24186 1 1 92 PHE HB3 H -10.461 3.464 4.182 1.00 . A A . 84 PHE HB3 1 1
14 24187 1 1 92 PHE HD1 H -11.852 5.485 5.031 1.00 . A A . 84 PHE HD1 1 1
14 24188 1 1 92 PHE HD2 H -13.492 2.194 2.889 1.00 . A A . 84 PHE HD2 1 1
14 24189 1 1 92 PHE HE1 H -14.080 6.022 5.919 1.00 . A A . 84 PHE HE1 1 1
14 24190 1 1 92 PHE HE2 H -15.724 2.727 3.774 1.00 . A A . 84 PHE HE2 1 1
14 24191 1 1 92 PHE HZ H -16.020 4.644 5.291 1.00 . A A . 84 PHE HZ 1 1
14 24192 1 1 92 PHE N N -9.674 3.834 1.441 1.00 . A A . 84 PHE N 1 1
14 24193 1 1 92 PHE O O -9.105 5.623 3.718 1.00 . A A . 84 PHE O 1 1
14 24194 1 1 93 ARG C C -11.154 8.507 4.454 1.00 . A A . 85 ARG C 1 1
14 24195 1 1 93 ARG CA C -10.246 8.118 3.290 1.00 . A A . 85 ARG CA 1 1
14 24196 1 1 93 ARG CB C -10.238 9.229 2.233 1.00 . A A . 85 ARG CB 1 1
14 24197 1 1 93 ARG CD C -10.185 9.860 -0.202 1.00 . A A . 85 ARG CD 1 1
14 24198 1 1 93 ARG CG C -10.176 8.717 0.805 1.00 . A A . 85 ARG CG 1 1
14 24199 1 1 93 ARG CZ C -11.502 11.878 -0.708 1.00 . A A . 85 ARG CZ 1 1
14 24200 1 1 93 ARG H H -11.469 6.857 2.102 1.00 . A A . 85 ARG H 1 1
14 24201 1 1 93 ARG HA H -9.240 7.976 3.661 1.00 . A A . 85 ARG HA 1 1
14 24202 1 1 93 ARG HB2 H -11.133 9.822 2.342 1.00 . A A . 85 ARG HB2 1 1
14 24203 1 1 93 ARG HB3 H -9.377 9.858 2.402 1.00 . A A . 85 ARG HB3 1 1
14 24204 1 1 93 ARG HD2 H -9.228 10.358 -0.172 1.00 . A A . 85 ARG HD2 1 1
14 24205 1 1 93 ARG HD3 H -10.348 9.449 -1.190 1.00 . A A . 85 ARG HD3 1 1
14 24206 1 1 93 ARG HE H -11.758 10.720 0.899 1.00 . A A . 85 ARG HE 1 1
14 24207 1 1 93 ARG HG2 H -9.264 8.146 0.679 1.00 . A A . 85 ARG HG2 1 1
14 24208 1 1 93 ARG HG3 H -11.033 8.083 0.623 1.00 . A A . 85 ARG HG3 1 1
14 24209 1 1 93 ARG HH11 H -10.096 11.418 -2.087 1.00 . A A . 85 ARG HH11 1 1
14 24210 1 1 93 ARG HH12 H -11.022 12.845 -2.417 1.00 . A A . 85 ARG HH12 1 1
14 24211 1 1 93 ARG HH21 H -12.980 12.598 0.469 1.00 . A A . 85 ARG HH21 1 1
14 24212 1 1 93 ARG HH22 H -12.662 13.513 -0.967 1.00 . A A . 85 ARG HH22 1 1
14 24213 1 1 93 ARG N N -10.695 6.857 2.705 1.00 . A A . 85 ARG N 1 1
14 24214 1 1 93 ARG NE N -11.233 10.838 0.079 1.00 . A A . 85 ARG NE 1 1
14 24215 1 1 93 ARG NH1 N -10.818 12.061 -1.829 1.00 . A A . 85 ARG NH1 1 1
14 24216 1 1 93 ARG NH2 N -12.459 12.733 -0.375 1.00 . A A . 85 ARG NH2 1 1
14 24217 1 1 93 ARG O O -12.229 9.065 4.256 1.00 . A A . 85 ARG O 1 1
14 24218 1 1 94 LEU C C -12.072 9.869 6.907 1.00 . A A . 86 LEU C 1 1
14 24219 1 1 94 LEU CA C -11.435 8.480 6.898 1.00 . A A . 86 LEU CA 1 1
14 24220 1 1 94 LEU CB C -10.493 8.332 8.097 1.00 . A A . 86 LEU CB 1 1
14 24221 1 1 94 LEU CD1 C -12.129 8.586 9.985 1.00 . A A . 86 LEU CD1 1 1
14 24222 1 1 94 LEU CD2 C -9.712 9.132 10.337 1.00 . A A . 86 LEU CD2 1 1
14 24223 1 1 94 LEU CG C -10.864 9.137 9.344 1.00 . A A . 86 LEU CG 1 1
14 24224 1 1 94 LEU H H -9.818 7.767 5.736 1.00 . A A . 86 LEU H 1 1
14 24225 1 1 94 LEU HA H -12.220 7.743 6.984 1.00 . A A . 86 LEU HA 1 1
14 24226 1 1 94 LEU HB2 H -10.457 7.288 8.369 1.00 . A A . 86 LEU HB2 1 1
14 24227 1 1 94 LEU HB3 H -9.504 8.635 7.784 1.00 . A A . 86 LEU HB3 1 1
14 24228 1 1 94 LEU HD11 H -11.968 7.558 10.278 1.00 . A A . 86 LEU HD11 1 1
14 24229 1 1 94 LEU HD12 H -12.942 8.635 9.275 1.00 . A A . 86 LEU HD12 1 1
14 24230 1 1 94 LEU HD13 H -12.376 9.174 10.857 1.00 . A A . 86 LEU HD13 1 1
14 24231 1 1 94 LEU HD21 H -8.865 9.646 9.905 1.00 . A A . 86 LEU HD21 1 1
14 24232 1 1 94 LEU HD22 H -9.438 8.113 10.566 1.00 . A A . 86 LEU HD22 1 1
14 24233 1 1 94 LEU HD23 H -10.015 9.636 11.243 1.00 . A A . 86 LEU HD23 1 1
14 24234 1 1 94 LEU HG H -11.050 10.161 9.057 1.00 . A A . 86 LEU HG 1 1
14 24235 1 1 94 LEU N N -10.695 8.200 5.665 1.00 . A A . 86 LEU N 1 1
14 24236 1 1 94 LEU O O -13.262 10.006 7.179 1.00 . A A . 86 LEU O 1 1
14 24237 1 1 95 VAL C C -13.136 12.386 5.979 1.00 . A A . 87 VAL C 1 1
14 24238 1 1 95 VAL CA C -11.763 12.274 6.626 1.00 . A A . 87 VAL CA 1 1
14 24239 1 1 95 VAL CB C -10.802 13.213 5.884 1.00 . A A . 87 VAL CB 1 1
14 24240 1 1 95 VAL CG1 C -9.973 14.017 6.873 1.00 . A A . 87 VAL CG1 1 1
14 24241 1 1 95 VAL CG2 C -9.915 12.419 4.943 1.00 . A A . 87 VAL CG2 1 1
14 24242 1 1 95 VAL H H -10.327 10.722 6.445 1.00 . A A . 87 VAL H 1 1
14 24243 1 1 95 VAL HA H -11.832 12.606 7.649 1.00 . A A . 87 VAL HA 1 1
14 24244 1 1 95 VAL HB H -11.387 13.903 5.295 1.00 . A A . 87 VAL HB 1 1
14 24245 1 1 95 VAL HG11 H -9.481 13.346 7.560 1.00 . A A . 87 VAL HG11 1 1
14 24246 1 1 95 VAL HG12 H -10.619 14.686 7.422 1.00 . A A . 87 VAL HG12 1 1
14 24247 1 1 95 VAL HG13 H -9.231 14.592 6.337 1.00 . A A . 87 VAL HG13 1 1
14 24248 1 1 95 VAL HG21 H -9.367 11.677 5.510 1.00 . A A . 87 VAL HG21 1 1
14 24249 1 1 95 VAL HG22 H -9.224 13.084 4.450 1.00 . A A . 87 VAL HG22 1 1
14 24250 1 1 95 VAL HG23 H -10.533 11.927 4.203 1.00 . A A . 87 VAL HG23 1 1
14 24251 1 1 95 VAL N N -11.273 10.894 6.638 1.00 . A A . 87 VAL N 1 1
14 24252 1 1 95 VAL O O -14.107 12.783 6.624 1.00 . A A . 87 VAL O 1 1
14 24253 1 1 96 ASP C C -15.141 10.741 3.880 1.00 . A A . 88 ASP C 1 1
14 24254 1 1 96 ASP CA C -14.465 12.108 3.969 1.00 . A A . 88 ASP CA 1 1
14 24255 1 1 96 ASP CB C -14.216 12.668 2.568 1.00 . A A . 88 ASP CB 1 1
14 24256 1 1 96 ASP CG C -13.961 14.163 2.582 1.00 . A A . 88 ASP CG 1 1
14 24257 1 1 96 ASP H H -12.408 11.717 4.243 1.00 . A A . 88 ASP H 1 1
14 24258 1 1 96 ASP HA H -15.113 12.783 4.503 1.00 . A A . 88 ASP HA 1 1
14 24259 1 1 96 ASP HB2 H -13.349 12.180 2.145 1.00 . A A . 88 ASP HB2 1 1
14 24260 1 1 96 ASP HB3 H -15.079 12.471 1.948 1.00 . A A . 88 ASP HB3 1 1
14 24261 1 1 96 ASP N N -13.211 12.034 4.703 1.00 . A A . 88 ASP N 1 1
14 24262 1 1 96 ASP O O -16.122 10.568 3.158 1.00 . A A . 88 ASP O 1 1
14 24263 1 1 96 ASP OD1 O -14.942 14.933 2.498 1.00 . A A . 88 ASP OD1 1 1
14 24264 1 1 96 ASP OD2 O -12.782 14.563 2.679 1.00 . A A . 88 ASP OD2 1 1
14 24265 1 1 97 ASN C C -15.327 7.862 3.237 1.00 . A A . 89 ASN C 1 1
14 24266 1 1 97 ASN CA C -15.141 8.418 4.648 1.00 . A A . 89 ASN CA 1 1
14 24267 1 1 97 ASN CB C -16.472 8.375 5.398 1.00 . A A . 89 ASN CB 1 1
14 24268 1 1 97 ASN CG C -16.343 8.789 6.850 1.00 . A A . 89 ASN CG 1 1
14 24269 1 1 97 ASN H H -13.828 9.989 5.184 1.00 . A A . 89 ASN H 1 1
14 24270 1 1 97 ASN HA H -14.432 7.796 5.172 1.00 . A A . 89 ASN HA 1 1
14 24271 1 1 97 ASN HB2 H -17.171 9.039 4.915 1.00 . A A . 89 ASN HB2 1 1
14 24272 1 1 97 ASN HB3 H -16.856 7.368 5.364 1.00 . A A . 89 ASN HB3 1 1
14 24273 1 1 97 ASN HD21 H -14.594 7.855 6.991 1.00 . A A . 89 ASN HD21 1 1
14 24274 1 1 97 ASN HD22 H -15.141 8.644 8.426 1.00 . A A . 89 ASN HD22 1 1
14 24275 1 1 97 ASN N N -14.606 9.778 4.628 1.00 . A A . 89 ASN N 1 1
14 24276 1 1 97 ASN ND2 N -15.249 8.388 7.488 1.00 . A A . 89 ASN ND2 1 1
14 24277 1 1 97 ASN O O -16.242 7.076 2.989 1.00 . A A . 89 ASN O 1 1
14 24278 1 1 97 ASN OD1 O -17.225 9.449 7.401 1.00 . A A . 89 ASN OD1 1 1
14 24279 1 1 98 GLU C C -13.971 6.393 0.804 1.00 . A A . 90 GLU C 1 1
14 24280 1 1 98 GLU CA C -14.537 7.798 0.937 1.00 . A A . 90 GLU CA 1 1
14 24281 1 1 98 GLU CB C -13.782 8.739 0.001 1.00 . A A . 90 GLU CB 1 1
14 24282 1 1 98 GLU CD C -15.687 10.354 -0.362 1.00 . A A . 90 GLU CD 1 1
14 24283 1 1 98 GLU CG C -14.250 10.178 0.087 1.00 . A A . 90 GLU CG 1 1
14 24284 1 1 98 GLU H H -13.744 8.891 2.571 1.00 . A A . 90 GLU H 1 1
14 24285 1 1 98 GLU HA H -15.578 7.782 0.652 1.00 . A A . 90 GLU HA 1 1
14 24286 1 1 98 GLU HB2 H -12.731 8.709 0.248 1.00 . A A . 90 GLU HB2 1 1
14 24287 1 1 98 GLU HB3 H -13.913 8.401 -1.017 1.00 . A A . 90 GLU HB3 1 1
14 24288 1 1 98 GLU HG2 H -14.166 10.504 1.111 1.00 . A A . 90 GLU HG2 1 1
14 24289 1 1 98 GLU HG3 H -13.614 10.785 -0.538 1.00 . A A . 90 GLU HG3 1 1
14 24290 1 1 98 GLU N N -14.455 8.267 2.318 1.00 . A A . 90 GLU N 1 1
14 24291 1 1 98 GLU O O -13.245 5.923 1.678 1.00 . A A . 90 GLU O 1 1
14 24292 1 1 98 GLU OE1 O -15.910 10.559 -1.573 1.00 . A A . 90 GLU OE1 1 1
14 24293 1 1 98 GLU OE2 O -16.591 10.285 0.498 1.00 . A A . 90 GLU OE2 1 1
14 24294 1 1 99 GLN C C -13.689 4.136 -2.059 1.00 . A A . 91 GLN C 1 1
14 24295 1 1 99 GLN CA C -13.827 4.381 -0.560 1.00 . A A . 91 GLN CA 1 1
14 24296 1 1 99 GLN CB C -14.779 3.354 0.058 1.00 . A A . 91 GLN CB 1 1
14 24297 1 1 99 GLN CD C -14.481 1.237 -1.300 1.00 . A A . 91 GLN CD 1 1
14 24298 1 1 99 GLN CG C -14.248 1.928 0.030 1.00 . A A . 91 GLN CG 1 1
14 24299 1 1 99 GLN H H -14.883 6.168 -0.961 1.00 . A A . 91 GLN H 1 1
14 24300 1 1 99 GLN HA H -12.855 4.279 -0.100 1.00 . A A . 91 GLN HA 1 1
14 24301 1 1 99 GLN HB2 H -14.964 3.626 1.087 1.00 . A A . 91 GLN HB2 1 1
14 24302 1 1 99 GLN HB3 H -15.714 3.377 -0.482 1.00 . A A . 91 GLN HB3 1 1
14 24303 1 1 99 GLN HE21 H -16.252 0.585 -0.678 1.00 . A A . 91 GLN HE21 1 1
14 24304 1 1 99 GLN HE22 H -15.805 0.126 -2.282 1.00 . A A . 91 GLN HE22 1 1
14 24305 1 1 99 GLN HG2 H -13.185 1.952 0.222 1.00 . A A . 91 GLN HG2 1 1
14 24306 1 1 99 GLN HG3 H -14.740 1.361 0.806 1.00 . A A . 91 GLN HG3 1 1
14 24307 1 1 99 GLN N N -14.303 5.733 -0.302 1.00 . A A . 91 GLN N 1 1
14 24308 1 1 99 GLN NE2 N -15.629 0.583 -1.434 1.00 . A A . 91 GLN NE2 1 1
14 24309 1 1 99 GLN O O -14.667 3.833 -2.742 1.00 . A A . 91 GLN O 1 1
14 24310 1 1 99 GLN OE1 O -13.638 1.289 -2.196 1.00 . A A . 91 GLN OE1 1 1
14 24311 1 1 100 LEU C C -11.875 2.588 -4.220 1.00 . A A . 92 LEU C 1 1
14 24312 1 1 100 LEU CA C -12.189 4.059 -3.975 1.00 . A A . 92 LEU CA 1 1
14 24313 1 1 100 LEU CB C -11.011 4.926 -4.436 1.00 . A A . 92 LEU CB 1 1
14 24314 1 1 100 LEU CD1 C -12.488 6.957 -4.688 1.00 . A A . 92 LEU CD1 1 1
14 24315 1 1 100 LEU CD2 C -10.963 6.769 -2.716 1.00 . A A . 92 LEU CD2 1 1
14 24316 1 1 100 LEU CG C -11.148 6.439 -4.190 1.00 . A A . 92 LEU CG 1 1
14 24317 1 1 100 LEU H H -11.731 4.513 -1.964 1.00 . A A . 92 LEU H 1 1
14 24318 1 1 100 LEU HA H -13.072 4.330 -4.532 1.00 . A A . 92 LEU HA 1 1
14 24319 1 1 100 LEU HB2 H -10.123 4.583 -3.925 1.00 . A A . 92 LEU HB2 1 1
14 24320 1 1 100 LEU HB3 H -10.876 4.770 -5.496 1.00 . A A . 92 LEU HB3 1 1
14 24321 1 1 100 LEU HD11 H -12.561 6.804 -5.754 1.00 . A A . 92 LEU HD11 1 1
14 24322 1 1 100 LEU HD12 H -12.565 8.014 -4.468 1.00 . A A . 92 LEU HD12 1 1
14 24323 1 1 100 LEU HD13 H -13.287 6.427 -4.190 1.00 . A A . 92 LEU HD13 1 1
14 24324 1 1 100 LEU HD21 H -10.775 7.826 -2.607 1.00 . A A . 92 LEU HD21 1 1
14 24325 1 1 100 LEU HD22 H -10.126 6.212 -2.324 1.00 . A A . 92 LEU HD22 1 1
14 24326 1 1 100 LEU HD23 H -11.859 6.507 -2.173 1.00 . A A . 92 LEU HD23 1 1
14 24327 1 1 100 LEU HG H -10.372 6.950 -4.742 1.00 . A A . 92 LEU HG 1 1
14 24328 1 1 100 LEU N N -12.467 4.272 -2.561 1.00 . A A . 92 LEU N 1 1
14 24329 1 1 100 LEU O O -10.964 2.038 -3.607 1.00 . A A . 92 LEU O 1 1
14 24330 1 1 101 ASN C C -11.661 0.299 -6.707 1.00 . A A . 93 ASN C 1 1
14 24331 1 1 101 ASN CA C -12.411 0.539 -5.400 1.00 . A A . 93 ASN CA 1 1
14 24332 1 1 101 ASN CB C -13.749 -0.203 -5.438 1.00 . A A . 93 ASN CB 1 1
14 24333 1 1 101 ASN CG C -14.828 0.576 -6.170 1.00 . A A . 93 ASN CG 1 1
14 24334 1 1 101 ASN H H -13.321 2.445 -5.598 1.00 . A A . 93 ASN H 1 1
14 24335 1 1 101 ASN HA H -11.818 0.137 -4.589 1.00 . A A . 93 ASN HA 1 1
14 24336 1 1 101 ASN HB2 H -13.613 -1.148 -5.943 1.00 . A A . 93 ASN HB2 1 1
14 24337 1 1 101 ASN HB3 H -14.082 -0.386 -4.428 1.00 . A A . 93 ASN HB3 1 1
14 24338 1 1 101 ASN HD21 H -16.236 -0.302 -5.076 1.00 . A A . 93 ASN HD21 1 1
14 24339 1 1 101 ASN HD22 H -16.796 0.834 -6.251 1.00 . A A . 93 ASN HD22 1 1
14 24340 1 1 101 ASN N N -12.620 1.955 -5.120 1.00 . A A . 93 ASN N 1 1
14 24341 1 1 101 ASN ND2 N -16.079 0.346 -5.793 1.00 . A A . 93 ASN ND2 1 1
14 24342 1 1 101 ASN O O -12.247 0.315 -7.789 1.00 . A A . 93 ASN O 1 1
14 24343 1 1 101 ASN OD1 O -14.539 1.372 -7.063 1.00 . A A . 93 ASN OD1 1 1
14 24344 1 1 102 LEU C C -9.661 -1.705 -8.058 1.00 . A A . 94 LEU C 1 1
14 24345 1 1 102 LEU CA C -9.518 -0.219 -7.743 1.00 . A A . 94 LEU CA 1 1
14 24346 1 1 102 LEU CB C -8.060 0.135 -7.432 1.00 . A A . 94 LEU CB 1 1
14 24347 1 1 102 LEU CD1 C -6.080 1.366 -8.336 1.00 . A A . 94 LEU CD1 1 1
14 24348 1 1 102 LEU CD2 C -6.515 -0.991 -9.034 1.00 . A A . 94 LEU CD2 1 1
14 24349 1 1 102 LEU CG C -7.152 0.331 -8.641 1.00 . A A . 94 LEU CG 1 1
14 24350 1 1 102 LEU H H -9.948 0.118 -5.704 1.00 . A A . 94 LEU H 1 1
14 24351 1 1 102 LEU HA H -9.869 0.364 -8.583 1.00 . A A . 94 LEU HA 1 1
14 24352 1 1 102 LEU HB2 H -8.049 1.044 -6.852 1.00 . A A . 94 LEU HB2 1 1
14 24353 1 1 102 LEU HB3 H -7.642 -0.659 -6.831 1.00 . A A . 94 LEU HB3 1 1
14 24354 1 1 102 LEU HD11 H -6.543 2.330 -8.181 1.00 . A A . 94 LEU HD11 1 1
14 24355 1 1 102 LEU HD12 H -5.392 1.428 -9.166 1.00 . A A . 94 LEU HD12 1 1
14 24356 1 1 102 LEU HD13 H -5.544 1.077 -7.444 1.00 . A A . 94 LEU HD13 1 1
14 24357 1 1 102 LEU HD21 H -7.289 -1.695 -9.304 1.00 . A A . 94 LEU HD21 1 1
14 24358 1 1 102 LEU HD22 H -5.951 -1.380 -8.200 1.00 . A A . 94 LEU HD22 1 1
14 24359 1 1 102 LEU HD23 H -5.860 -0.838 -9.876 1.00 . A A . 94 LEU HD23 1 1
14 24360 1 1 102 LEU HG H -7.738 0.685 -9.475 1.00 . A A . 94 LEU HG 1 1
14 24361 1 1 102 LEU N N -10.357 0.078 -6.591 1.00 . A A . 94 LEU N 1 1
14 24362 1 1 102 LEU O O -8.792 -2.508 -7.732 1.00 . A A . 94 LEU O 1 1
14 24363 1 1 103 GLU C C -10.344 -3.984 -10.205 1.00 . A A . 95 GLU C 1 1
14 24364 1 1 103 GLU CA C -11.097 -3.451 -8.994 1.00 . A A . 95 GLU CA 1 1
14 24365 1 1 103 GLU CB C -12.599 -3.600 -9.219 1.00 . A A . 95 GLU CB 1 1
14 24366 1 1 103 GLU CD C -14.911 -2.911 -8.468 1.00 . A A . 95 GLU CD 1 1
14 24367 1 1 103 GLU CG C -13.438 -2.972 -8.118 1.00 . A A . 95 GLU CG 1 1
14 24368 1 1 103 GLU H H -11.413 -1.357 -8.953 1.00 . A A . 95 GLU H 1 1
14 24369 1 1 103 GLU HA H -10.822 -4.042 -8.136 1.00 . A A . 95 GLU HA 1 1
14 24370 1 1 103 GLU HB2 H -12.862 -3.133 -10.155 1.00 . A A . 95 GLU HB2 1 1
14 24371 1 1 103 GLU HB3 H -12.839 -4.651 -9.268 1.00 . A A . 95 GLU HB3 1 1
14 24372 1 1 103 GLU HG2 H -13.320 -3.558 -7.220 1.00 . A A . 95 GLU HG2 1 1
14 24373 1 1 103 GLU HG3 H -13.081 -1.967 -7.942 1.00 . A A . 95 GLU HG3 1 1
14 24374 1 1 103 GLU N N -10.782 -2.058 -8.684 1.00 . A A . 95 GLU N 1 1
14 24375 1 1 103 GLU O O -9.374 -3.388 -10.664 1.00 . A A . 95 GLU O 1 1
14 24376 1 1 103 GLU OE1 O -15.628 -3.897 -8.191 1.00 . A A . 95 GLU OE1 1 1
14 24377 1 1 103 GLU OE2 O -15.351 -1.879 -9.016 1.00 . A A . 95 GLU OE2 1 1
14 24378 1 1 104 ASP C C -9.918 -4.859 -12.997 1.00 . A A . 96 ASP C 1 1
14 24379 1 1 104 ASP CA C -10.228 -5.815 -11.851 1.00 . A A . 96 ASP CA 1 1
14 24380 1 1 104 ASP CB C -11.177 -6.904 -12.344 1.00 . A A . 96 ASP CB 1 1
14 24381 1 1 104 ASP CG C -12.631 -6.486 -12.257 1.00 . A A . 96 ASP CG 1 1
14 24382 1 1 104 ASP H H -11.602 -5.530 -10.269 1.00 . A A . 96 ASP H 1 1
14 24383 1 1 104 ASP HA H -9.308 -6.276 -11.525 1.00 . A A . 96 ASP HA 1 1
14 24384 1 1 104 ASP HB2 H -10.950 -7.125 -13.375 1.00 . A A . 96 ASP HB2 1 1
14 24385 1 1 104 ASP HB3 H -11.037 -7.793 -11.748 1.00 . A A . 96 ASP HB3 1 1
14 24386 1 1 104 ASP N N -10.817 -5.129 -10.700 1.00 . A A . 96 ASP N 1 1
14 24387 1 1 104 ASP O O -8.805 -4.849 -13.520 1.00 . A A . 96 ASP O 1 1
14 24388 1 1 104 ASP OD1 O -13.226 -6.629 -11.170 1.00 . A A . 96 ASP OD1 1 1
14 24389 1 1 104 ASP OD2 O -13.175 -6.015 -13.279 1.00 . A A . 96 ASP OD2 1 1
14 24390 1 1 105 GLU C C -9.455 -2.313 -14.325 1.00 . A A . 97 GLU C 1 1
14 24391 1 1 105 GLU CA C -10.747 -3.116 -14.490 1.00 . A A . 97 GLU CA 1 1
14 24392 1 1 105 GLU CB C -11.946 -2.168 -14.543 1.00 . A A . 97 GLU CB 1 1
14 24393 1 1 105 GLU CD C -14.452 -1.929 -14.762 1.00 . A A . 97 GLU CD 1 1
14 24394 1 1 105 GLU CG C -13.267 -2.875 -14.802 1.00 . A A . 97 GLU CG 1 1
14 24395 1 1 105 GLU H H -11.788 -4.170 -12.971 1.00 . A A . 97 GLU H 1 1
14 24396 1 1 105 GLU HA H -10.695 -3.668 -15.417 1.00 . A A . 97 GLU HA 1 1
14 24397 1 1 105 GLU HB2 H -12.020 -1.646 -13.601 1.00 . A A . 97 GLU HB2 1 1
14 24398 1 1 105 GLU HB3 H -11.786 -1.448 -15.333 1.00 . A A . 97 GLU HB3 1 1
14 24399 1 1 105 GLU HG2 H -13.229 -3.337 -15.777 1.00 . A A . 97 GLU HG2 1 1
14 24400 1 1 105 GLU HG3 H -13.407 -3.635 -14.049 1.00 . A A . 97 GLU HG3 1 1
14 24401 1 1 105 GLU N N -10.913 -4.081 -13.402 1.00 . A A . 97 GLU N 1 1
14 24402 1 1 105 GLU O O -8.964 -1.703 -15.276 1.00 . A A . 97 GLU O 1 1
14 24403 1 1 105 GLU OE1 O -14.699 -1.243 -15.775 1.00 . A A . 97 GLU OE1 1 1
14 24404 1 1 105 GLU OE2 O -15.133 -1.875 -13.715 1.00 . A A . 97 GLU OE2 1 1
14 24405 1 1 106 ASP C C -6.623 -2.537 -12.203 1.00 . A A . 98 ASP C 1 1
14 24406 1 1 106 ASP CA C -7.679 -1.602 -12.809 1.00 . A A . 98 ASP CA 1 1
14 24407 1 1 106 ASP CB C -7.968 -0.441 -11.853 1.00 . A A . 98 ASP CB 1 1
14 24408 1 1 106 ASP CG C -8.928 0.571 -12.447 1.00 . A A . 98 ASP CG 1 1
14 24409 1 1 106 ASP H H -9.360 -2.815 -12.396 1.00 . A A . 98 ASP H 1 1
14 24410 1 1 106 ASP HA H -7.296 -1.203 -13.736 1.00 . A A . 98 ASP HA 1 1
14 24411 1 1 106 ASP HB2 H -8.402 -0.828 -10.939 1.00 . A A . 98 ASP HB2 1 1
14 24412 1 1 106 ASP HB3 H -7.041 0.063 -11.620 1.00 . A A . 98 ASP HB3 1 1
14 24413 1 1 106 ASP N N -8.913 -2.319 -13.110 1.00 . A A . 98 ASP N 1 1
14 24414 1 1 106 ASP O O -5.449 -2.182 -12.120 1.00 . A A . 98 ASP O 1 1
14 24415 1 1 106 ASP OD1 O -8.465 1.471 -13.176 1.00 . A A . 98 ASP OD1 1 1
14 24416 1 1 106 ASP OD2 O -10.144 0.461 -12.183 1.00 . A A . 98 ASP OD2 1 1
14 24417 1 1 107 ILE C C -5.545 -5.646 -12.220 1.00 . A A . 99 ILE C 1 1
14 24418 1 1 107 ILE CA C -6.147 -4.707 -11.176 1.00 . A A . 99 ILE CA 1 1
14 24419 1 1 107 ILE CB C -6.874 -5.543 -10.098 1.00 . A A . 99 ILE CB 1 1
14 24420 1 1 107 ILE CD1 C -6.081 -4.196 -8.083 1.00 . A A . 99 ILE CD1 1 1
14 24421 1 1 107 ILE CG1 C -7.257 -4.660 -8.914 1.00 . A A . 99 ILE CG1 1 1
14 24422 1 1 107 ILE CG2 C -6.014 -6.710 -9.632 1.00 . A A . 99 ILE CG2 1 1
14 24423 1 1 107 ILE H H -7.998 -3.956 -11.887 1.00 . A A . 99 ILE H 1 1
14 24424 1 1 107 ILE HA H -5.347 -4.164 -10.695 1.00 . A A . 99 ILE HA 1 1
14 24425 1 1 107 ILE HB H -7.776 -5.947 -10.533 1.00 . A A . 99 ILE HB 1 1
14 24426 1 1 107 ILE HD11 H -5.427 -3.589 -8.691 1.00 . A A . 99 ILE HD11 1 1
14 24427 1 1 107 ILE HD12 H -5.538 -5.056 -7.718 1.00 . A A . 99 ILE HD12 1 1
14 24428 1 1 107 ILE HD13 H -6.441 -3.615 -7.247 1.00 . A A . 99 ILE HD13 1 1
14 24429 1 1 107 ILE HG12 H -7.762 -3.783 -9.284 1.00 . A A . 99 ILE HG12 1 1
14 24430 1 1 107 ILE HG13 H -7.926 -5.207 -8.267 1.00 . A A . 99 ILE HG13 1 1
14 24431 1 1 107 ILE HG21 H -5.919 -7.431 -10.430 1.00 . A A . 99 ILE HG21 1 1
14 24432 1 1 107 ILE HG22 H -6.477 -7.178 -8.775 1.00 . A A . 99 ILE HG22 1 1
14 24433 1 1 107 ILE HG23 H -5.034 -6.347 -9.356 1.00 . A A . 99 ILE HG23 1 1
14 24434 1 1 107 ILE N N -7.052 -3.728 -11.782 1.00 . A A . 99 ILE N 1 1
14 24435 1 1 107 ILE O O -4.357 -5.961 -12.171 1.00 . A A . 99 ILE O 1 1
14 24436 1 1 108 GLU C C -4.668 -6.471 -14.888 1.00 . A A . 100 GLU C 1 1
14 24437 1 1 108 GLU CA C -5.931 -7.002 -14.213 1.00 . A A . 100 GLU CA 1 1
14 24438 1 1 108 GLU CB C -7.039 -7.188 -15.250 1.00 . A A . 100 GLU CB 1 1
14 24439 1 1 108 GLU CD C -7.759 -8.288 -17.408 1.00 . A A . 100 GLU CD 1 1
14 24440 1 1 108 GLU CG C -6.704 -8.211 -16.323 1.00 . A A . 100 GLU CG 1 1
14 24441 1 1 108 GLU H H -7.314 -5.821 -13.132 1.00 . A A . 100 GLU H 1 1
14 24442 1 1 108 GLU HA H -5.709 -7.956 -13.761 1.00 . A A . 100 GLU HA 1 1
14 24443 1 1 108 GLU HB2 H -7.939 -7.509 -14.747 1.00 . A A . 100 GLU HB2 1 1
14 24444 1 1 108 GLU HB3 H -7.226 -6.240 -15.735 1.00 . A A . 100 GLU HB3 1 1
14 24445 1 1 108 GLU HG2 H -5.761 -7.943 -16.777 1.00 . A A . 100 GLU HG2 1 1
14 24446 1 1 108 GLU HG3 H -6.614 -9.182 -15.859 1.00 . A A . 100 GLU HG3 1 1
14 24447 1 1 108 GLU N N -6.376 -6.098 -13.156 1.00 . A A . 100 GLU N 1 1
14 24448 1 1 108 GLU O O -3.810 -7.244 -15.317 1.00 . A A . 100 GLU O 1 1
14 24449 1 1 108 GLU OE1 O -8.742 -9.038 -17.228 1.00 . A A . 100 GLU OE1 1 1
14 24450 1 1 108 GLU OE2 O -7.605 -7.598 -18.438 1.00 . A A . 100 GLU OE2 1 1
14 24451 1 1 109 SER C C -2.840 -3.430 -14.675 1.00 . A A . 101 SER C 1 1
14 24452 1 1 109 SER CA C -3.406 -4.509 -15.594 1.00 . A A . 101 SER CA 1 1
14 24453 1 1 109 SER CB C -3.790 -3.902 -16.945 1.00 . A A . 101 SER CB 1 1
14 24454 1 1 109 SER H H -5.283 -4.590 -14.619 1.00 . A A . 101 SER H 1 1
14 24455 1 1 109 SER HA H -2.651 -5.266 -15.748 1.00 . A A . 101 SER HA 1 1
14 24456 1 1 109 SER HB2 H -4.216 -4.669 -17.574 1.00 . A A . 101 SER HB2 1 1
14 24457 1 1 109 SER HB3 H -4.515 -3.117 -16.792 1.00 . A A . 101 SER HB3 1 1
14 24458 1 1 109 SER HG H -2.722 -2.397 -17.602 1.00 . A A . 101 SER HG 1 1
14 24459 1 1 109 SER N N -4.563 -5.149 -14.978 1.00 . A A . 101 SER N 1 1
14 24460 1 1 109 SER O O -2.406 -2.373 -15.132 1.00 . A A . 101 SER O 1 1
14 24461 1 1 109 SER OG O -2.658 -3.354 -17.599 1.00 . A A . 101 SER OG 1 1
14 24462 1 1 110 ILE C C -0.843 -2.573 -12.512 1.00 . A A . 102 ILE C 1 1
14 24463 1 1 110 ILE CA C -2.350 -2.770 -12.383 1.00 . A A . 102 ILE CA 1 1
14 24464 1 1 110 ILE CB C -2.664 -3.237 -10.948 1.00 . A A . 102 ILE CB 1 1
14 24465 1 1 110 ILE CD1 C -3.100 -0.960 -9.901 1.00 . A A . 102 ILE CD1 1 1
14 24466 1 1 110 ILE CG1 C -2.217 -2.185 -9.931 1.00 . A A . 102 ILE CG1 1 1
14 24467 1 1 110 ILE CG2 C -1.988 -4.572 -10.662 1.00 . A A . 102 ILE CG2 1 1
14 24468 1 1 110 ILE H H -3.211 -4.565 -13.075 1.00 . A A . 102 ILE H 1 1
14 24469 1 1 110 ILE HA H -2.842 -1.824 -12.541 1.00 . A A . 102 ILE HA 1 1
14 24470 1 1 110 ILE HB H -3.732 -3.376 -10.866 1.00 . A A . 102 ILE HB 1 1
14 24471 1 1 110 ILE HD11 H -2.721 -0.258 -9.172 1.00 . A A . 102 ILE HD11 1 1
14 24472 1 1 110 ILE HD12 H -4.103 -1.250 -9.631 1.00 . A A . 102 ILE HD12 1 1
14 24473 1 1 110 ILE HD13 H -3.110 -0.499 -10.876 1.00 . A A . 102 ILE HD13 1 1
14 24474 1 1 110 ILE HG12 H -2.219 -2.621 -8.943 1.00 . A A . 102 ILE HG12 1 1
14 24475 1 1 110 ILE HG13 H -1.215 -1.863 -10.174 1.00 . A A . 102 ILE HG13 1 1
14 24476 1 1 110 ILE HG21 H -2.151 -4.840 -9.630 1.00 . A A . 102 ILE HG21 1 1
14 24477 1 1 110 ILE HG22 H -0.927 -4.487 -10.850 1.00 . A A . 102 ILE HG22 1 1
14 24478 1 1 110 ILE HG23 H -2.407 -5.334 -11.303 1.00 . A A . 102 ILE HG23 1 1
14 24479 1 1 110 ILE N N -2.853 -3.708 -13.375 1.00 . A A . 102 ILE N 1 1
14 24480 1 1 110 ILE O O -0.105 -3.509 -12.823 1.00 . A A . 102 ILE O 1 1
14 24481 1 1 111 ASP C C 1.351 -0.083 -11.168 1.00 . A A . 103 ASP C 1 1
14 24482 1 1 111 ASP CA C 1.012 -1.011 -12.325 1.00 . A A . 103 ASP CA 1 1
14 24483 1 1 111 ASP CB C 1.368 -0.349 -13.657 1.00 . A A . 103 ASP CB 1 1
14 24484 1 1 111 ASP CG C 0.958 -1.190 -14.851 1.00 . A A . 103 ASP CG 1 1
14 24485 1 1 111 ASP H H -1.049 -0.645 -12.054 1.00 . A A . 103 ASP H 1 1
14 24486 1 1 111 ASP HA H 1.576 -1.925 -12.220 1.00 . A A . 103 ASP HA 1 1
14 24487 1 1 111 ASP HB2 H 0.871 0.604 -13.723 1.00 . A A . 103 ASP HB2 1 1
14 24488 1 1 111 ASP HB3 H 2.437 -0.198 -13.698 1.00 . A A . 103 ASP HB3 1 1
14 24489 1 1 111 ASP N N -0.403 -1.347 -12.274 1.00 . A A . 103 ASP N 1 1
14 24490 1 1 111 ASP O O 0.501 0.693 -10.732 1.00 . A A . 103 ASP O 1 1
14 24491 1 1 111 ASP OD1 O 1.709 -2.123 -15.207 1.00 . A A . 103 ASP OD1 1 1
14 24492 1 1 111 ASP OD2 O -0.113 -0.915 -15.431 1.00 . A A . 103 ASP OD2 1 1
14 24493 1 1 112 ALA C C 2.585 2.125 -9.803 1.00 . A A . 104 ALA C 1 1
14 24494 1 1 112 ALA CA C 2.983 0.680 -9.541 1.00 . A A . 104 ALA CA 1 1
14 24495 1 1 112 ALA CB C 4.474 0.557 -9.290 1.00 . A A . 104 ALA CB 1 1
14 24496 1 1 112 ALA H H 3.213 -0.812 -11.032 1.00 . A A . 104 ALA H 1 1
14 24497 1 1 112 ALA HA H 2.467 0.334 -8.660 1.00 . A A . 104 ALA HA 1 1
14 24498 1 1 112 ALA HB1 H 5.016 0.832 -10.181 1.00 . A A . 104 ALA HB1 1 1
14 24499 1 1 112 ALA HB2 H 4.707 -0.463 -9.022 1.00 . A A . 104 ALA HB2 1 1
14 24500 1 1 112 ALA HB3 H 4.753 1.215 -8.480 1.00 . A A . 104 ALA HB3 1 1
14 24501 1 1 112 ALA N N 2.575 -0.169 -10.656 1.00 . A A . 104 ALA N 1 1
14 24502 1 1 112 ALA O O 2.181 2.849 -8.889 1.00 . A A . 104 ALA O 1 1
14 24503 1 1 113 THR C C 0.837 4.120 -11.208 1.00 . A A . 105 THR C 1 1
14 24504 1 1 113 THR CA C 2.318 3.875 -11.465 1.00 . A A . 105 THR CA 1 1
14 24505 1 1 113 THR CB C 2.602 4.112 -12.959 1.00 . A A . 105 THR CB 1 1
14 24506 1 1 113 THR CG2 C 2.144 5.497 -13.374 1.00 . A A . 105 THR CG2 1 1
14 24507 1 1 113 THR H H 3.018 1.904 -11.740 1.00 . A A . 105 THR H 1 1
14 24508 1 1 113 THR HA H 2.901 4.580 -10.890 1.00 . A A . 105 THR HA 1 1
14 24509 1 1 113 THR HB H 2.053 3.384 -13.536 1.00 . A A . 105 THR HB 1 1
14 24510 1 1 113 THR HG1 H 4.495 4.614 -12.716 1.00 . A A . 105 THR HG1 1 1
14 24511 1 1 113 THR HG21 H 2.446 5.687 -14.392 1.00 . A A . 105 THR HG21 1 1
14 24512 1 1 113 THR HG22 H 2.591 6.233 -12.720 1.00 . A A . 105 THR HG22 1 1
14 24513 1 1 113 THR HG23 H 1.068 5.553 -13.298 1.00 . A A . 105 THR HG23 1 1
14 24514 1 1 113 THR N N 2.686 2.530 -11.063 1.00 . A A . 105 THR N 1 1
14 24515 1 1 113 THR O O 0.455 5.142 -10.646 1.00 . A A . 105 THR O 1 1
14 24516 1 1 113 THR OG1 O 4.002 3.965 -13.223 1.00 . A A . 105 THR OG1 1 1
14 24517 1 1 114 LYS C C -1.815 3.349 -9.983 1.00 . A A . 106 LYS C 1 1
14 24518 1 1 114 LYS CA C -1.431 3.264 -11.456 1.00 . A A . 106 LYS CA 1 1
14 24519 1 1 114 LYS CB C -2.124 2.068 -12.108 1.00 . A A . 106 LYS CB 1 1
14 24520 1 1 114 LYS CD C -2.497 0.710 -14.189 1.00 . A A . 106 LYS CD 1 1
14 24521 1 1 114 LYS CE C -4.010 0.851 -14.253 1.00 . A A . 106 LYS CE 1 1
14 24522 1 1 114 LYS CG C -1.847 1.952 -13.596 1.00 . A A . 106 LYS CG 1 1
14 24523 1 1 114 LYS H H 0.387 2.369 -12.059 1.00 . A A . 106 LYS H 1 1
14 24524 1 1 114 LYS HA H -1.755 4.167 -11.952 1.00 . A A . 106 LYS HA 1 1
14 24525 1 1 114 LYS HB2 H -1.786 1.160 -11.627 1.00 . A A . 106 LYS HB2 1 1
14 24526 1 1 114 LYS HB3 H -3.191 2.164 -11.968 1.00 . A A . 106 LYS HB3 1 1
14 24527 1 1 114 LYS HD2 H -2.118 0.553 -15.185 1.00 . A A . 106 LYS HD2 1 1
14 24528 1 1 114 LYS HD3 H -2.252 -0.140 -13.570 1.00 . A A . 106 LYS HD3 1 1
14 24529 1 1 114 LYS HE2 H -4.399 0.888 -13.247 1.00 . A A . 106 LYS HE2 1 1
14 24530 1 1 114 LYS HE3 H -4.252 1.770 -14.765 1.00 . A A . 106 LYS HE3 1 1
14 24531 1 1 114 LYS HG2 H -2.242 2.825 -14.093 1.00 . A A . 106 LYS HG2 1 1
14 24532 1 1 114 LYS HG3 H -0.779 1.900 -13.752 1.00 . A A . 106 LYS HG3 1 1
14 24533 1 1 114 LYS HZ1 H -5.677 -0.169 -14.992 1.00 . A A . 106 LYS HZ1 1 1
14 24534 1 1 114 LYS HZ2 H -4.415 -1.183 -14.500 1.00 . A A . 106 LYS HZ2 1 1
14 24535 1 1 114 LYS HZ3 H -4.295 -0.327 -15.953 1.00 . A A . 106 LYS HZ3 1 1
14 24536 1 1 114 LYS N N 0.012 3.164 -11.624 1.00 . A A . 106 LYS N 1 1
14 24537 1 1 114 LYS NZ N -4.643 -0.287 -14.974 1.00 . A A . 106 LYS NZ 1 1
14 24538 1 1 114 LYS O O -2.457 4.309 -9.564 1.00 . A A . 106 LYS O 1 1
14 24539 1 1 115 LEU C C -1.335 3.649 -7.133 1.00 . A A . 107 LEU C 1 1
14 24540 1 1 115 LEU CA C -1.749 2.329 -7.776 1.00 . A A . 107 LEU CA 1 1
14 24541 1 1 115 LEU CB C -1.035 1.169 -7.069 1.00 . A A . 107 LEU CB 1 1
14 24542 1 1 115 LEU CD1 C -1.020 -0.473 -5.166 1.00 . A A . 107 LEU CD1 1 1
14 24543 1 1 115 LEU CD2 C -2.881 1.186 -5.336 1.00 . A A . 107 LEU CD2 1 1
14 24544 1 1 115 LEU CG C -1.901 0.321 -6.120 1.00 . A A . 107 LEU CG 1 1
14 24545 1 1 115 LEU H H -0.928 1.598 -9.589 1.00 . A A . 107 LEU H 1 1
14 24546 1 1 115 LEU HA H -2.817 2.207 -7.675 1.00 . A A . 107 LEU HA 1 1
14 24547 1 1 115 LEU HB2 H -0.626 0.515 -7.825 1.00 . A A . 107 LEU HB2 1 1
14 24548 1 1 115 LEU HB3 H -0.216 1.579 -6.495 1.00 . A A . 107 LEU HB3 1 1
14 24549 1 1 115 LEU HD11 H -0.565 -1.297 -5.693 1.00 . A A . 107 LEU HD11 1 1
14 24550 1 1 115 LEU HD12 H -1.619 -0.856 -4.353 1.00 . A A . 107 LEU HD12 1 1
14 24551 1 1 115 LEU HD13 H -0.245 0.171 -4.770 1.00 . A A . 107 LEU HD13 1 1
14 24552 1 1 115 LEU HD21 H -2.338 1.940 -4.786 1.00 . A A . 107 LEU HD21 1 1
14 24553 1 1 115 LEU HD22 H -3.438 0.566 -4.647 1.00 . A A . 107 LEU HD22 1 1
14 24554 1 1 115 LEU HD23 H -3.568 1.664 -6.021 1.00 . A A . 107 LEU HD23 1 1
14 24555 1 1 115 LEU HG H -2.473 -0.386 -6.705 1.00 . A A . 107 LEU HG 1 1
14 24556 1 1 115 LEU N N -1.432 2.342 -9.201 1.00 . A A . 107 LEU N 1 1
14 24557 1 1 115 LEU O O -2.150 4.336 -6.516 1.00 . A A . 107 LEU O 1 1
14 24558 1 1 116 SER C C -0.287 6.447 -7.270 1.00 . A A . 108 SER C 1 1
14 24559 1 1 116 SER CA C 0.472 5.236 -6.738 1.00 . A A . 108 SER CA 1 1
14 24560 1 1 116 SER CB C 1.956 5.370 -7.073 1.00 . A A . 108 SER CB 1 1
14 24561 1 1 116 SER H H 0.536 3.410 -7.807 1.00 . A A . 108 SER H 1 1
14 24562 1 1 116 SER HA H 0.356 5.194 -5.665 1.00 . A A . 108 SER HA 1 1
14 24563 1 1 116 SER HB2 H 2.077 5.426 -8.145 1.00 . A A . 108 SER HB2 1 1
14 24564 1 1 116 SER HB3 H 2.346 6.270 -6.620 1.00 . A A . 108 SER HB3 1 1
14 24565 1 1 116 SER HG H 2.095 3.638 -6.169 1.00 . A A . 108 SER HG 1 1
14 24566 1 1 116 SER N N -0.061 3.999 -7.297 1.00 . A A . 108 SER N 1 1
14 24567 1 1 116 SER O O -0.426 7.456 -6.580 1.00 . A A . 108 SER O 1 1
14 24568 1 1 116 SER OG O 2.692 4.260 -6.589 1.00 . A A . 108 SER OG 1 1
14 24569 1 1 117 ARG C C -2.882 7.569 -8.469 1.00 . A A . 109 ARG C 1 1
14 24570 1 1 117 ARG CA C -1.522 7.417 -9.129 1.00 . A A . 109 ARG CA 1 1
14 24571 1 1 117 ARG CB C -1.691 7.139 -10.625 1.00 . A A . 109 ARG CB 1 1
14 24572 1 1 117 ARG CD C -3.843 8.279 -11.267 1.00 . A A . 109 ARG CD 1 1
14 24573 1 1 117 ARG CG C -2.327 8.281 -11.406 1.00 . A A . 109 ARG CG 1 1
14 24574 1 1 117 ARG CZ C -5.779 9.028 -12.588 1.00 . A A . 109 ARG CZ 1 1
14 24575 1 1 117 ARG H H -0.630 5.513 -9.000 1.00 . A A . 109 ARG H 1 1
14 24576 1 1 117 ARG HA H -0.963 8.328 -8.993 1.00 . A A . 109 ARG HA 1 1
14 24577 1 1 117 ARG HB2 H -0.722 6.939 -11.053 1.00 . A A . 109 ARG HB2 1 1
14 24578 1 1 117 ARG HB3 H -2.310 6.264 -10.745 1.00 . A A . 109 ARG HB3 1 1
14 24579 1 1 117 ARG HD2 H -4.198 7.265 -11.366 1.00 . A A . 109 ARG HD2 1 1
14 24580 1 1 117 ARG HD3 H -4.100 8.657 -10.285 1.00 . A A . 109 ARG HD3 1 1
14 24581 1 1 117 ARG HE H -3.930 9.758 -12.756 1.00 . A A . 109 ARG HE 1 1
14 24582 1 1 117 ARG HG2 H -1.945 9.218 -11.032 1.00 . A A . 109 ARG HG2 1 1
14 24583 1 1 117 ARG HG3 H -2.072 8.177 -12.450 1.00 . A A . 109 ARG HG3 1 1
14 24584 1 1 117 ARG HH11 H -6.180 7.566 -11.250 1.00 . A A . 109 ARG HH11 1 1
14 24585 1 1 117 ARG HH12 H -7.532 8.103 -12.190 1.00 . A A . 109 ARG HH12 1 1
14 24586 1 1 117 ARG HH21 H -5.700 10.468 -14.001 1.00 . A A . 109 ARG HH21 1 1
14 24587 1 1 117 ARG HH22 H -7.258 9.754 -13.755 1.00 . A A . 109 ARG HH22 1 1
14 24588 1 1 117 ARG N N -0.775 6.339 -8.501 1.00 . A A . 109 ARG N 1 1
14 24589 1 1 117 ARG NE N -4.488 9.108 -12.279 1.00 . A A . 109 ARG NE 1 1
14 24590 1 1 117 ARG NH1 N -6.561 8.161 -11.958 1.00 . A A . 109 ARG NH1 1 1
14 24591 1 1 117 ARG NH2 N -6.287 9.814 -13.525 1.00 . A A . 109 ARG NH2 1 1
14 24592 1 1 117 ARG O O -3.167 8.588 -7.842 1.00 . A A . 109 ARG O 1 1
14 24593 1 1 118 PHE C C -5.003 7.063 -6.617 1.00 . A A . 110 PHE C 1 1
14 24594 1 1 118 PHE CA C -5.057 6.551 -8.047 1.00 . A A . 110 PHE CA 1 1
14 24595 1 1 118 PHE CB C -5.665 5.150 -8.088 1.00 . A A . 110 PHE CB 1 1
14 24596 1 1 118 PHE CD1 C -7.597 5.174 -9.688 1.00 . A A . 110 PHE CD1 1 1
14 24597 1 1 118 PHE CD2 C -5.570 4.121 -10.378 1.00 . A A . 110 PHE CD2 1 1
14 24598 1 1 118 PHE CE1 C -8.176 4.863 -10.903 1.00 . A A . 110 PHE CE1 1 1
14 24599 1 1 118 PHE CE2 C -6.146 3.807 -11.596 1.00 . A A . 110 PHE CE2 1 1
14 24600 1 1 118 PHE CG C -6.289 4.806 -9.411 1.00 . A A . 110 PHE CG 1 1
14 24601 1 1 118 PHE CZ C -7.450 4.179 -11.859 1.00 . A A . 110 PHE CZ 1 1
14 24602 1 1 118 PHE H H -3.437 5.782 -9.169 1.00 . A A . 110 PHE H 1 1
14 24603 1 1 118 PHE HA H -5.675 7.218 -8.633 1.00 . A A . 110 PHE HA 1 1
14 24604 1 1 118 PHE HB2 H -4.892 4.421 -7.885 1.00 . A A . 110 PHE HB2 1 1
14 24605 1 1 118 PHE HB3 H -6.432 5.077 -7.329 1.00 . A A . 110 PHE HB3 1 1
14 24606 1 1 118 PHE HD1 H -8.165 5.708 -8.942 1.00 . A A . 110 PHE HD1 1 1
14 24607 1 1 118 PHE HD2 H -4.552 3.830 -10.174 1.00 . A A . 110 PHE HD2 1 1
14 24608 1 1 118 PHE HE1 H -9.196 5.155 -11.106 1.00 . A A . 110 PHE HE1 1 1
14 24609 1 1 118 PHE HE2 H -5.576 3.272 -12.342 1.00 . A A . 110 PHE HE2 1 1
14 24610 1 1 118 PHE HZ H -7.901 3.936 -12.810 1.00 . A A . 110 PHE HZ 1 1
14 24611 1 1 118 PHE N N -3.723 6.549 -8.635 1.00 . A A . 110 PHE N 1 1
14 24612 1 1 118 PHE O O -5.852 7.852 -6.197 1.00 . A A . 110 PHE O 1 1
14 24613 1 1 119 ILE C C -3.548 8.551 -4.489 1.00 . A A . 111 ILE C 1 1
14 24614 1 1 119 ILE CA C -3.827 7.056 -4.499 1.00 . A A . 111 ILE CA 1 1
14 24615 1 1 119 ILE CB C -2.669 6.318 -3.797 1.00 . A A . 111 ILE CB 1 1
14 24616 1 1 119 ILE CD1 C -1.842 3.999 -3.153 1.00 . A A . 111 ILE CD1 1 1
14 24617 1 1 119 ILE CG1 C -3.003 4.836 -3.646 1.00 . A A . 111 ILE CG1 1 1
14 24618 1 1 119 ILE CG2 C -2.390 6.939 -2.439 1.00 . A A . 111 ILE CG2 1 1
14 24619 1 1 119 ILE H H -3.373 5.957 -6.249 1.00 . A A . 111 ILE H 1 1
14 24620 1 1 119 ILE HA H -4.741 6.861 -3.958 1.00 . A A . 111 ILE HA 1 1
14 24621 1 1 119 ILE HB H -1.782 6.422 -4.404 1.00 . A A . 111 ILE HB 1 1
14 24622 1 1 119 ILE HD11 H -2.130 2.959 -3.140 1.00 . A A . 111 ILE HD11 1 1
14 24623 1 1 119 ILE HD12 H -1.572 4.312 -2.155 1.00 . A A . 111 ILE HD12 1 1
14 24624 1 1 119 ILE HD13 H -0.997 4.131 -3.813 1.00 . A A . 111 ILE HD13 1 1
14 24625 1 1 119 ILE HG12 H -3.813 4.726 -2.942 1.00 . A A . 111 ILE HG12 1 1
14 24626 1 1 119 ILE HG13 H -3.309 4.449 -4.601 1.00 . A A . 111 ILE HG13 1 1
14 24627 1 1 119 ILE HG21 H -1.585 6.405 -1.960 1.00 . A A . 111 ILE HG21 1 1
14 24628 1 1 119 ILE HG22 H -3.278 6.878 -1.829 1.00 . A A . 111 ILE HG22 1 1
14 24629 1 1 119 ILE HG23 H -2.109 7.975 -2.567 1.00 . A A . 111 ILE HG23 1 1
14 24630 1 1 119 ILE N N -4.002 6.608 -5.869 1.00 . A A . 111 ILE N 1 1
14 24631 1 1 119 ILE O O -4.249 9.320 -3.844 1.00 . A A . 111 ILE O 1 1
14 24632 1 1 120 GLU C C -3.355 11.198 -5.748 1.00 . A A . 112 GLU C 1 1
14 24633 1 1 120 GLU CA C -2.153 10.358 -5.330 1.00 . A A . 112 GLU CA 1 1
14 24634 1 1 120 GLU CB C -1.026 10.527 -6.350 1.00 . A A . 112 GLU CB 1 1
14 24635 1 1 120 GLU CD C -1.196 12.870 -7.293 1.00 . A A . 112 GLU CD 1 1
14 24636 1 1 120 GLU CG C -0.431 11.928 -6.383 1.00 . A A . 112 GLU CG 1 1
14 24637 1 1 120 GLU H H -2.005 8.287 -5.729 1.00 . A A . 112 GLU H 1 1
14 24638 1 1 120 GLU HA H -1.810 10.681 -4.362 1.00 . A A . 112 GLU HA 1 1
14 24639 1 1 120 GLU HB2 H -0.236 9.830 -6.116 1.00 . A A . 112 GLU HB2 1 1
14 24640 1 1 120 GLU HB3 H -1.414 10.302 -7.334 1.00 . A A . 112 GLU HB3 1 1
14 24641 1 1 120 GLU HG2 H -0.442 12.331 -5.382 1.00 . A A . 112 GLU HG2 1 1
14 24642 1 1 120 GLU HG3 H 0.589 11.861 -6.732 1.00 . A A . 112 GLU HG3 1 1
14 24643 1 1 120 GLU N N -2.525 8.954 -5.233 1.00 . A A . 112 GLU N 1 1
14 24644 1 1 120 GLU O O -3.410 12.403 -5.501 1.00 . A A . 112 GLU O 1 1
14 24645 1 1 120 GLU OE1 O -1.330 12.557 -8.494 1.00 . A A . 112 GLU OE1 1 1
14 24646 1 1 120 GLU OE2 O -1.660 13.920 -6.803 1.00 . A A . 112 GLU OE2 1 1
14 24647 1 1 121 ILE C C -6.592 11.300 -5.761 1.00 . A A . 113 ILE C 1 1
14 24648 1 1 121 ILE CA C -5.525 11.193 -6.855 1.00 . A A . 113 ILE CA 1 1
14 24649 1 1 121 ILE CB C -6.087 10.447 -8.093 1.00 . A A . 113 ILE CB 1 1
14 24650 1 1 121 ILE CD1 C -4.075 11.163 -9.487 1.00 . A A . 113 ILE CD1 1 1
14 24651 1 1 121 ILE CG1 C -5.584 11.100 -9.383 1.00 . A A . 113 ILE CG1 1 1
14 24652 1 1 121 ILE CG2 C -7.605 10.399 -8.083 1.00 . A A . 113 ILE CG2 1 1
14 24653 1 1 121 ILE H H -4.217 9.573 -6.519 1.00 . A A . 113 ILE H 1 1
14 24654 1 1 121 ILE HA H -5.249 12.190 -7.166 1.00 . A A . 113 ILE HA 1 1
14 24655 1 1 121 ILE HB H -5.729 9.431 -8.058 1.00 . A A . 113 ILE HB 1 1
14 24656 1 1 121 ILE HD11 H -3.687 11.796 -8.702 1.00 . A A . 113 ILE HD11 1 1
14 24657 1 1 121 ILE HD12 H -3.797 11.569 -10.447 1.00 . A A . 113 ILE HD12 1 1
14 24658 1 1 121 ILE HD13 H -3.667 10.168 -9.383 1.00 . A A . 113 ILE HD13 1 1
14 24659 1 1 121 ILE HG12 H -5.949 10.536 -10.227 1.00 . A A . 113 ILE HG12 1 1
14 24660 1 1 121 ILE HG13 H -5.964 12.110 -9.438 1.00 . A A . 113 ILE HG13 1 1
14 24661 1 1 121 ILE HG21 H -7.952 9.881 -8.963 1.00 . A A . 113 ILE HG21 1 1
14 24662 1 1 121 ILE HG22 H -7.999 11.405 -8.074 1.00 . A A . 113 ILE HG22 1 1
14 24663 1 1 121 ILE HG23 H -7.938 9.873 -7.203 1.00 . A A . 113 ILE HG23 1 1
14 24664 1 1 121 ILE N N -4.319 10.537 -6.374 1.00 . A A . 113 ILE N 1 1
14 24665 1 1 121 ILE O O -7.286 12.311 -5.665 1.00 . A A . 113 ILE O 1 1
14 24666 1 1 122 ASN C C -7.065 10.169 -2.482 1.00 . A A . 114 ASN C 1 1
14 24667 1 1 122 ASN CA C -7.713 10.269 -3.862 1.00 . A A . 114 ASN CA 1 1
14 24668 1 1 122 ASN CB C -8.716 9.125 -4.032 1.00 . A A . 114 ASN CB 1 1
14 24669 1 1 122 ASN CG C -9.528 9.236 -5.306 1.00 . A A . 114 ASN CG 1 1
14 24670 1 1 122 ASN H H -6.142 9.478 -5.051 1.00 . A A . 114 ASN H 1 1
14 24671 1 1 122 ASN HA H -8.247 11.205 -3.921 1.00 . A A . 114 ASN HA 1 1
14 24672 1 1 122 ASN HB2 H -8.183 8.187 -4.048 1.00 . A A . 114 ASN HB2 1 1
14 24673 1 1 122 ASN HB3 H -9.397 9.133 -3.190 1.00 . A A . 114 ASN HB3 1 1
14 24674 1 1 122 ASN HD21 H -10.698 10.609 -4.469 1.00 . A A . 114 ASN HD21 1 1
14 24675 1 1 122 ASN HD22 H -11.080 10.191 -6.102 1.00 . A A . 114 ASN HD22 1 1
14 24676 1 1 122 ASN N N -6.720 10.260 -4.935 1.00 . A A . 114 ASN N 1 1
14 24677 1 1 122 ASN ND2 N -10.538 10.099 -5.291 1.00 . A A . 114 ASN ND2 1 1
14 24678 1 1 122 ASN O O -7.669 9.654 -1.545 1.00 . A A . 114 ASN O 1 1
14 24679 1 1 122 ASN OD1 O -9.254 8.554 -6.293 1.00 . A A . 114 ASN OD1 1 1
14 24680 1 1 123 SER C C -5.582 11.784 -0.207 1.00 . A A . 115 SER C 1 1
14 24681 1 1 123 SER CA C -5.132 10.617 -1.080 1.00 . A A . 115 SER CA 1 1
14 24682 1 1 123 SER CB C -3.619 10.671 -1.297 1.00 . A A . 115 SER CB 1 1
14 24683 1 1 123 SER H H -5.370 10.991 -3.154 1.00 . A A . 115 SER H 1 1
14 24684 1 1 123 SER HA H -5.385 9.693 -0.584 1.00 . A A . 115 SER HA 1 1
14 24685 1 1 123 SER HB2 H -3.120 10.655 -0.340 1.00 . A A . 115 SER HB2 1 1
14 24686 1 1 123 SER HB3 H -3.312 9.813 -1.879 1.00 . A A . 115 SER HB3 1 1
14 24687 1 1 123 SER HG H -2.596 12.333 -1.468 1.00 . A A . 115 SER HG 1 1
14 24688 1 1 123 SER N N -5.832 10.644 -2.361 1.00 . A A . 115 SER N 1 1
14 24689 1 1 123 SER O O -4.763 12.481 0.392 1.00 . A A . 115 SER O 1 1
14 24690 1 1 123 SER OG O -3.242 11.851 -1.987 1.00 . A A . 115 SER OG 1 1
14 24691 1 1 124 LEU C C -8.054 12.546 1.951 1.00 . A A . 116 LEU C 1 1
14 24692 1 1 124 LEU CA C -7.471 13.067 0.641 1.00 . A A . 116 LEU CA 1 1
14 24693 1 1 124 LEU CB C -8.555 13.775 -0.170 1.00 . A A . 116 LEU CB 1 1
14 24694 1 1 124 LEU CD1 C -9.279 14.930 -2.275 1.00 . A A . 116 LEU CD1 1 1
14 24695 1 1 124 LEU CD2 C -6.910 15.129 -1.501 1.00 . A A . 116 LEU CD2 1 1
14 24696 1 1 124 LEU CG C -8.131 14.223 -1.571 1.00 . A A . 116 LEU CG 1 1
14 24697 1 1 124 LEU H H -7.492 11.391 -0.643 1.00 . A A . 116 LEU H 1 1
14 24698 1 1 124 LEU HA H -6.686 13.771 0.865 1.00 . A A . 116 LEU HA 1 1
14 24699 1 1 124 LEU HB2 H -9.395 13.101 -0.270 1.00 . A A . 116 LEU HB2 1 1
14 24700 1 1 124 LEU HB3 H -8.874 14.645 0.381 1.00 . A A . 116 LEU HB3 1 1
14 24701 1 1 124 LEU HD11 H -8.978 15.195 -3.277 1.00 . A A . 116 LEU HD11 1 1
14 24702 1 1 124 LEU HD12 H -9.538 15.825 -1.728 1.00 . A A . 116 LEU HD12 1 1
14 24703 1 1 124 LEU HD13 H -10.135 14.274 -2.317 1.00 . A A . 116 LEU HD13 1 1
14 24704 1 1 124 LEU HD21 H -6.660 15.474 -2.493 1.00 . A A . 116 LEU HD21 1 1
14 24705 1 1 124 LEU HD22 H -6.076 14.579 -1.091 1.00 . A A . 116 LEU HD22 1 1
14 24706 1 1 124 LEU HD23 H -7.127 15.977 -0.869 1.00 . A A . 116 LEU HD23 1 1
14 24707 1 1 124 LEU HG H -7.869 13.350 -2.155 1.00 . A A . 116 LEU HG 1 1
14 24708 1 1 124 LEU N N -6.894 11.985 -0.144 1.00 . A A . 116 LEU N 1 1
14 24709 1 1 124 LEU O O -9.217 12.089 1.940 1.00 . A A . 116 LEU O 1 1
14 24710 1 1 124 LEU OXT O -7.347 12.606 2.978 1.00 . A A . 116 LEU OXT 1 1
15 24711 1 1 9 GLU C C 25.655 -16.067 12.667 1.00 . A A . 1 GLU C 1 1
15 24712 1 1 9 GLU CA C 24.517 -16.822 13.343 1.00 . A A . 1 GLU CA 1 1
15 24713 1 1 9 GLU CB C 24.760 -18.329 13.231 1.00 . A A . 1 GLU CB 1 1
15 24714 1 1 9 GLU CD C 23.886 -20.656 13.677 1.00 . A A . 1 GLU CD 1 1
15 24715 1 1 9 GLU CG C 23.675 -19.168 13.883 1.00 . A A . 1 GLU CG 1 1
15 24716 1 1 9 GLU H H 23.200 -15.799 11.975 1.00 . A A . 1 GLU H 1 1
15 24717 1 1 9 GLU HA H 24.490 -16.546 14.387 1.00 . A A . 1 GLU HA 1 1
15 24718 1 1 9 GLU HB2 H 24.812 -18.596 12.185 1.00 . A A . 1 GLU HB2 1 1
15 24719 1 1 9 GLU HB3 H 25.701 -18.566 13.702 1.00 . A A . 1 GLU HB3 1 1
15 24720 1 1 9 GLU HG2 H 23.670 -18.964 14.944 1.00 . A A . 1 GLU HG2 1 1
15 24721 1 1 9 GLU HG3 H 22.721 -18.893 13.460 1.00 . A A . 1 GLU HG3 1 1
15 24722 1 1 9 GLU N N 23.210 -16.467 12.732 1.00 . A A . 1 GLU N 1 1
15 24723 1 1 9 GLU O O 26.317 -15.235 13.287 1.00 . A A . 1 GLU O 1 1
15 24724 1 1 9 GLU OE1 O 23.406 -21.188 12.655 1.00 . A A . 1 GLU OE1 1 1
15 24725 1 1 9 GLU OE2 O 24.533 -21.288 14.539 1.00 . A A . 1 GLU OE2 1 1
15 24726 1 1 10 VAL C C 26.365 -14.654 9.690 1.00 . A A . 2 VAL C 1 1
15 24727 1 1 10 VAL CA C 26.935 -15.715 10.626 1.00 . A A . 2 VAL CA 1 1
15 24728 1 1 10 VAL CB C 27.740 -16.737 9.800 1.00 . A A . 2 VAL CB 1 1
15 24729 1 1 10 VAL CG1 C 28.515 -17.671 10.716 1.00 . A A . 2 VAL CG1 1 1
15 24730 1 1 10 VAL CG2 C 26.821 -17.525 8.880 1.00 . A A . 2 VAL CG2 1 1
15 24731 1 1 10 VAL H H 25.315 -17.037 10.951 1.00 . A A . 2 VAL H 1 1
15 24732 1 1 10 VAL HA H 27.607 -15.240 11.326 1.00 . A A . 2 VAL HA 1 1
15 24733 1 1 10 VAL HB H 28.450 -16.197 9.190 1.00 . A A . 2 VAL HB 1 1
15 24734 1 1 10 VAL HG11 H 29.054 -18.393 10.122 1.00 . A A . 2 VAL HG11 1 1
15 24735 1 1 10 VAL HG12 H 27.827 -18.185 11.370 1.00 . A A . 2 VAL HG12 1 1
15 24736 1 1 10 VAL HG13 H 29.214 -17.098 11.307 1.00 . A A . 2 VAL HG13 1 1
15 24737 1 1 10 VAL HG21 H 27.407 -18.219 8.294 1.00 . A A . 2 VAL HG21 1 1
15 24738 1 1 10 VAL HG22 H 26.302 -16.847 8.219 1.00 . A A . 2 VAL HG22 1 1
15 24739 1 1 10 VAL HG23 H 26.101 -18.072 9.471 1.00 . A A . 2 VAL HG23 1 1
15 24740 1 1 10 VAL N N 25.877 -16.364 11.389 1.00 . A A . 2 VAL N 1 1
15 24741 1 1 10 VAL O O 27.095 -13.805 9.180 1.00 . A A . 2 VAL O 1 1
15 24742 1 1 11 GLU C C 23.065 -13.294 9.207 1.00 . A A . 3 GLU C 1 1
15 24743 1 1 11 GLU CA C 24.384 -13.751 8.595 1.00 . A A . 3 GLU CA 1 1
15 24744 1 1 11 GLU CB C 24.135 -14.372 7.219 1.00 . A A . 3 GLU CB 1 1
15 24745 1 1 11 GLU CD C 25.136 -15.438 5.160 1.00 . A A . 3 GLU CD 1 1
15 24746 1 1 11 GLU CG C 25.410 -14.742 6.478 1.00 . A A . 3 GLU CG 1 1
15 24747 1 1 11 GLU H H 24.526 -15.412 9.903 1.00 . A A . 3 GLU H 1 1
15 24748 1 1 11 GLU HA H 25.032 -12.897 8.484 1.00 . A A . 3 GLU HA 1 1
15 24749 1 1 11 GLU HB2 H 23.543 -15.266 7.341 1.00 . A A . 3 GLU HB2 1 1
15 24750 1 1 11 GLU HB3 H 23.585 -13.667 6.614 1.00 . A A . 3 GLU HB3 1 1
15 24751 1 1 11 GLU HG2 H 25.971 -13.840 6.280 1.00 . A A . 3 GLU HG2 1 1
15 24752 1 1 11 GLU HG3 H 25.996 -15.400 7.102 1.00 . A A . 3 GLU HG3 1 1
15 24753 1 1 11 GLU N N 25.055 -14.709 9.468 1.00 . A A . 3 GLU N 1 1
15 24754 1 1 11 GLU O O 22.912 -12.127 9.569 1.00 . A A . 3 GLU O 1 1
15 24755 1 1 11 GLU OE1 O 24.863 -14.736 4.164 1.00 . A A . 3 GLU OE1 1 1
15 24756 1 1 11 GLU OE2 O 25.198 -16.683 5.124 1.00 . A A . 3 GLU OE2 1 1
15 24757 1 1 12 LYS C C 20.037 -12.927 9.026 1.00 . A A . 4 LYS C 1 1
15 24758 1 1 12 LYS CA C 20.801 -13.932 9.887 1.00 . A A . 4 LYS CA 1 1
15 24759 1 1 12 LYS CB C 20.939 -13.402 11.316 1.00 . A A . 4 LYS CB 1 1
15 24760 1 1 12 LYS CD C 19.800 -12.656 13.434 1.00 . A A . 4 LYS CD 1 1
15 24761 1 1 12 LYS CE C 20.510 -13.645 14.345 1.00 . A A . 4 LYS CE 1 1
15 24762 1 1 12 LYS CG C 19.610 -13.219 12.032 1.00 . A A . 4 LYS CG 1 1
15 24763 1 1 12 LYS H H 22.308 -15.134 9.011 1.00 . A A . 4 LYS H 1 1
15 24764 1 1 12 LYS HA H 20.244 -14.857 9.911 1.00 . A A . 4 LYS HA 1 1
15 24765 1 1 12 LYS HB2 H 21.540 -14.093 11.888 1.00 . A A . 4 LYS HB2 1 1
15 24766 1 1 12 LYS HB3 H 21.441 -12.445 11.286 1.00 . A A . 4 LYS HB3 1 1
15 24767 1 1 12 LYS HD2 H 20.389 -11.753 13.370 1.00 . A A . 4 LYS HD2 1 1
15 24768 1 1 12 LYS HD3 H 18.830 -12.427 13.852 1.00 . A A . 4 LYS HD3 1 1
15 24769 1 1 12 LYS HE2 H 21.450 -13.920 13.892 1.00 . A A . 4 LYS HE2 1 1
15 24770 1 1 12 LYS HE3 H 20.696 -13.169 15.296 1.00 . A A . 4 LYS HE3 1 1
15 24771 1 1 12 LYS HG2 H 18.996 -12.538 11.463 1.00 . A A . 4 LYS HG2 1 1
15 24772 1 1 12 LYS HG3 H 19.117 -14.178 12.103 1.00 . A A . 4 LYS HG3 1 1
15 24773 1 1 12 LYS HZ1 H 20.232 -15.550 15.156 1.00 . A A . 4 LYS HZ1 1 1
15 24774 1 1 12 LYS HZ2 H 19.477 -15.326 13.657 1.00 . A A . 4 LYS HZ2 1 1
15 24775 1 1 12 LYS HZ3 H 18.813 -14.637 15.051 1.00 . A A . 4 LYS HZ3 1 1
15 24776 1 1 12 LYS N N 22.117 -14.224 9.319 1.00 . A A . 4 LYS N 1 1
15 24777 1 1 12 LYS NZ N 19.701 -14.875 14.568 1.00 . A A . 4 LYS NZ 1 1
15 24778 1 1 12 LYS O O 20.626 -12.015 8.444 1.00 . A A . 4 LYS O 1 1
15 24779 1 1 13 SER C C 18.236 -12.264 6.682 1.00 . A A . 5 SER C 1 1
15 24780 1 1 13 SER CA C 17.863 -12.224 8.163 1.00 . A A . 5 SER CA 1 1
15 24781 1 1 13 SER CB C 17.953 -10.788 8.687 1.00 . A A . 5 SER CB 1 1
15 24782 1 1 13 SER H H 18.315 -13.859 9.431 1.00 . A A . 5 SER H 1 1
15 24783 1 1 13 SER HA H 16.845 -12.572 8.272 1.00 . A A . 5 SER HA 1 1
15 24784 1 1 13 SER HB2 H 17.694 -10.773 9.734 1.00 . A A . 5 SER HB2 1 1
15 24785 1 1 13 SER HB3 H 18.964 -10.427 8.561 1.00 . A A . 5 SER HB3 1 1
15 24786 1 1 13 SER HG H 16.220 -10.362 7.882 1.00 . A A . 5 SER HG 1 1
15 24787 1 1 13 SER N N 18.721 -13.109 8.947 1.00 . A A . 5 SER N 1 1
15 24788 1 1 13 SER O O 19.198 -12.926 6.292 1.00 . A A . 5 SER O 1 1
15 24789 1 1 13 SER OG O 17.071 -9.931 7.984 1.00 . A A . 5 SER OG 1 1
15 24790 1 1 14 SER C C 19.037 -10.804 4.127 1.00 . A A . 6 SER C 1 1
15 24791 1 1 14 SER CA C 17.717 -11.510 4.427 1.00 . A A . 6 SER CA 1 1
15 24792 1 1 14 SER CB C 16.568 -10.798 3.710 1.00 . A A . 6 SER CB 1 1
15 24793 1 1 14 SER H H 16.711 -11.052 6.233 1.00 . A A . 6 SER H 1 1
15 24794 1 1 14 SER HA H 17.777 -12.527 4.069 1.00 . A A . 6 SER HA 1 1
15 24795 1 1 14 SER HB2 H 15.647 -11.330 3.894 1.00 . A A . 6 SER HB2 1 1
15 24796 1 1 14 SER HB3 H 16.482 -9.789 4.087 1.00 . A A . 6 SER HB3 1 1
15 24797 1 1 14 SER HG H 15.996 -11.014 1.850 1.00 . A A . 6 SER HG 1 1
15 24798 1 1 14 SER N N 17.466 -11.556 5.863 1.00 . A A . 6 SER N 1 1
15 24799 1 1 14 SER O O 20.017 -11.440 3.737 1.00 . A A . 6 SER O 1 1
15 24800 1 1 14 SER OG O 16.793 -10.745 2.313 1.00 . A A . 6 SER OG 1 1
15 24801 1 1 15 ASP C C 20.353 -7.540 5.055 1.00 . A A . 7 ASP C 1 1
15 24802 1 1 15 ASP CA C 20.249 -8.694 4.061 1.00 . A A . 7 ASP CA 1 1
15 24803 1 1 15 ASP CB C 20.239 -8.150 2.631 1.00 . A A . 7 ASP CB 1 1
15 24804 1 1 15 ASP CG C 21.457 -7.303 2.325 1.00 . A A . 7 ASP CG 1 1
15 24805 1 1 15 ASP H H 18.239 -9.039 4.624 1.00 . A A . 7 ASP H 1 1
15 24806 1 1 15 ASP HA H 21.108 -9.337 4.186 1.00 . A A . 7 ASP HA 1 1
15 24807 1 1 15 ASP HB2 H 20.216 -8.979 1.938 1.00 . A A . 7 ASP HB2 1 1
15 24808 1 1 15 ASP HB3 H 19.356 -7.545 2.488 1.00 . A A . 7 ASP HB3 1 1
15 24809 1 1 15 ASP N N 19.052 -9.488 4.311 1.00 . A A . 7 ASP N 1 1
15 24810 1 1 15 ASP O O 19.337 -6.996 5.492 1.00 . A A . 7 ASP O 1 1
15 24811 1 1 15 ASP OD1 O 22.489 -7.873 1.912 1.00 . A A . 7 ASP OD1 1 1
15 24812 1 1 15 ASP OD2 O 21.379 -6.068 2.496 1.00 . A A . 7 ASP OD2 1 1
15 24813 1 1 16 GLY C C 21.161 -4.785 5.891 1.00 . A A . 8 GLY C 1 1
15 24814 1 1 16 GLY CA C 21.789 -6.090 6.352 1.00 . A A . 8 GLY CA 1 1
15 24815 1 1 16 GLY H H 22.350 -7.642 5.025 1.00 . A A . 8 GLY H 1 1
15 24816 1 1 16 GLY HA2 H 21.358 -6.367 7.302 1.00 . A A . 8 GLY HA2 1 1
15 24817 1 1 16 GLY HA3 H 22.851 -5.940 6.480 1.00 . A A . 8 GLY HA3 1 1
15 24818 1 1 16 GLY N N 21.580 -7.173 5.408 1.00 . A A . 8 GLY N 1 1
15 24819 1 1 16 GLY O O 20.042 -4.462 6.293 1.00 . A A . 8 GLY O 1 1
15 24820 1 1 17 PRO C C 20.024 -2.885 3.800 1.00 . A A . 9 PRO C 1 1
15 24821 1 1 17 PRO CA C 21.349 -2.730 4.535 1.00 . A A . 9 PRO CA 1 1
15 24822 1 1 17 PRO CB C 22.441 -2.257 3.570 1.00 . A A . 9 PRO CB 1 1
15 24823 1 1 17 PRO CD C 23.200 -4.315 4.508 1.00 . A A . 9 PRO CD 1 1
15 24824 1 1 17 PRO CG C 23.670 -2.988 3.988 1.00 . A A . 9 PRO CG 1 1
15 24825 1 1 17 PRO HA H 21.235 -2.009 5.333 1.00 . A A . 9 PRO HA 1 1
15 24826 1 1 17 PRO HB2 H 22.160 -2.502 2.556 1.00 . A A . 9 PRO HB2 1 1
15 24827 1 1 17 PRO HB3 H 22.569 -1.188 3.663 1.00 . A A . 9 PRO HB3 1 1
15 24828 1 1 17 PRO HD2 H 23.142 -5.038 3.707 1.00 . A A . 9 PRO HD2 1 1
15 24829 1 1 17 PRO HD3 H 23.855 -4.669 5.290 1.00 . A A . 9 PRO HD3 1 1
15 24830 1 1 17 PRO HG2 H 24.322 -3.128 3.137 1.00 . A A . 9 PRO HG2 1 1
15 24831 1 1 17 PRO HG3 H 24.179 -2.439 4.765 1.00 . A A . 9 PRO HG3 1 1
15 24832 1 1 17 PRO N N 21.861 -4.010 5.041 1.00 . A A . 9 PRO N 1 1
15 24833 1 1 17 PRO O O 19.943 -3.575 2.783 1.00 . A A . 9 PRO O 1 1
15 24834 1 1 18 GLY C C 16.583 -2.676 4.694 1.00 . A A . 10 GLY C 1 1
15 24835 1 1 18 GLY CA C 17.675 -2.315 3.704 1.00 . A A . 10 GLY CA 1 1
15 24836 1 1 18 GLY H H 19.110 -1.707 5.135 1.00 . A A . 10 GLY H 1 1
15 24837 1 1 18 GLY HA2 H 17.442 -1.358 3.262 1.00 . A A . 10 GLY HA2 1 1
15 24838 1 1 18 GLY HA3 H 17.700 -3.063 2.923 1.00 . A A . 10 GLY HA3 1 1
15 24839 1 1 18 GLY N N 18.984 -2.240 4.323 1.00 . A A . 10 GLY N 1 1
15 24840 1 1 18 GLY O O 16.866 -3.177 5.782 1.00 . A A . 10 GLY O 1 1
15 24841 1 1 19 ALA C C 12.896 -2.679 4.373 1.00 . A A . 11 ALA C 1 1
15 24842 1 1 19 ALA CA C 14.194 -2.720 5.172 1.00 . A A . 11 ALA CA 1 1
15 24843 1 1 19 ALA CB C 14.133 -1.744 6.337 1.00 . A A . 11 ALA CB 1 1
15 24844 1 1 19 ALA H H 15.175 -2.019 3.433 1.00 . A A . 11 ALA H 1 1
15 24845 1 1 19 ALA HA H 14.328 -3.716 5.570 1.00 . A A . 11 ALA HA 1 1
15 24846 1 1 19 ALA HB1 H 13.299 -1.996 6.975 1.00 . A A . 11 ALA HB1 1 1
15 24847 1 1 19 ALA HB2 H 14.008 -0.739 5.959 1.00 . A A . 11 ALA HB2 1 1
15 24848 1 1 19 ALA HB3 H 15.051 -1.803 6.904 1.00 . A A . 11 ALA HB3 1 1
15 24849 1 1 19 ALA N N 15.334 -2.419 4.315 1.00 . A A . 11 ALA N 1 1
15 24850 1 1 19 ALA O O 12.294 -3.717 4.098 1.00 . A A . 11 ALA O 1 1
15 24851 1 1 20 ALA C C 10.032 -1.835 3.951 1.00 . A A . 12 ALA C 1 1
15 24852 1 1 20 ALA CA C 11.255 -1.281 3.226 1.00 . A A . 12 ALA CA 1 1
15 24853 1 1 20 ALA CB C 11.401 -1.924 1.857 1.00 . A A . 12 ALA CB 1 1
15 24854 1 1 20 ALA H H 13.004 -0.685 4.259 1.00 . A A . 12 ALA H 1 1
15 24855 1 1 20 ALA HA H 11.120 -0.219 3.081 1.00 . A A . 12 ALA HA 1 1
15 24856 1 1 20 ALA HB1 H 11.356 -2.999 1.958 1.00 . A A . 12 ALA HB1 1 1
15 24857 1 1 20 ALA HB2 H 12.353 -1.644 1.427 1.00 . A A . 12 ALA HB2 1 1
15 24858 1 1 20 ALA HB3 H 10.602 -1.588 1.214 1.00 . A A . 12 ALA HB3 1 1
15 24859 1 1 20 ALA N N 12.476 -1.470 4.003 1.00 . A A . 12 ALA N 1 1
15 24860 1 1 20 ALA O O 9.836 -3.048 4.024 1.00 . A A . 12 ALA O 1 1
15 24861 1 1 21 GLN C C 7.066 -2.128 4.304 1.00 . A A . 13 GLN C 1 1
15 24862 1 1 21 GLN CA C 8.003 -1.322 5.199 1.00 . A A . 13 GLN CA 1 1
15 24863 1 1 21 GLN CB C 7.281 -0.081 5.722 1.00 . A A . 13 GLN CB 1 1
15 24864 1 1 21 GLN CD C 6.369 2.216 5.208 1.00 . A A . 13 GLN CD 1 1
15 24865 1 1 21 GLN CG C 7.036 0.972 4.656 1.00 . A A . 13 GLN CG 1 1
15 24866 1 1 21 GLN H H 9.424 0.017 4.385 1.00 . A A . 13 GLN H 1 1
15 24867 1 1 21 GLN HA H 8.298 -1.936 6.036 1.00 . A A . 13 GLN HA 1 1
15 24868 1 1 21 GLN HB2 H 6.325 -0.380 6.128 1.00 . A A . 13 GLN HB2 1 1
15 24869 1 1 21 GLN HB3 H 7.874 0.364 6.508 1.00 . A A . 13 GLN HB3 1 1
15 24870 1 1 21 GLN HE21 H 5.479 2.546 3.461 1.00 . A A . 13 GLN HE21 1 1
15 24871 1 1 21 GLN HE22 H 5.137 3.694 4.705 1.00 . A A . 13 GLN HE22 1 1
15 24872 1 1 21 GLN HG2 H 7.984 1.253 4.220 1.00 . A A . 13 GLN HG2 1 1
15 24873 1 1 21 GLN HG3 H 6.400 0.549 3.891 1.00 . A A . 13 GLN HG3 1 1
15 24874 1 1 21 GLN N N 9.211 -0.934 4.480 1.00 . A A . 13 GLN N 1 1
15 24875 1 1 21 GLN NE2 N 5.583 2.886 4.373 1.00 . A A . 13 GLN NE2 1 1
15 24876 1 1 21 GLN O O 7.228 -2.159 3.085 1.00 . A A . 13 GLN O 1 1
15 24877 1 1 21 GLN OE1 O 6.558 2.572 6.372 1.00 . A A . 13 GLN OE1 1 1
15 24878 1 1 22 GLU C C 3.690 -3.280 4.647 1.00 . A A . 14 GLU C 1 1
15 24879 1 1 22 GLU CA C 5.118 -3.586 4.186 1.00 . A A . 14 GLU CA 1 1
15 24880 1 1 22 GLU CB C 5.432 -5.073 4.373 1.00 . A A . 14 GLU CB 1 1
15 24881 1 1 22 GLU CD C 5.734 -6.966 6.015 1.00 . A A . 14 GLU CD 1 1
15 24882 1 1 22 GLU CG C 5.166 -5.581 5.779 1.00 . A A . 14 GLU CG 1 1
15 24883 1 1 22 GLU H H 6.005 -2.712 5.896 1.00 . A A . 14 GLU H 1 1
15 24884 1 1 22 GLU HA H 5.208 -3.337 3.140 1.00 . A A . 14 GLU HA 1 1
15 24885 1 1 22 GLU HB2 H 4.825 -5.646 3.687 1.00 . A A . 14 GLU HB2 1 1
15 24886 1 1 22 GLU HB3 H 6.474 -5.240 4.144 1.00 . A A . 14 GLU HB3 1 1
15 24887 1 1 22 GLU HG2 H 5.614 -4.898 6.487 1.00 . A A . 14 GLU HG2 1 1
15 24888 1 1 22 GLU HG3 H 4.099 -5.614 5.938 1.00 . A A . 14 GLU HG3 1 1
15 24889 1 1 22 GLU N N 6.083 -2.778 4.922 1.00 . A A . 14 GLU N 1 1
15 24890 1 1 22 GLU O O 3.486 -2.789 5.756 1.00 . A A . 14 GLU O 1 1
15 24891 1 1 22 GLU OE1 O 5.048 -7.954 5.682 1.00 . A A . 14 GLU OE1 1 1
15 24892 1 1 22 GLU OE2 O 6.868 -7.063 6.531 1.00 . A A . 14 GLU OE2 1 1
15 24893 1 1 23 PRO C C 0.776 -4.144 5.301 1.00 . A A . 15 PRO C 1 1
15 24894 1 1 23 PRO CA C 1.275 -3.313 4.122 1.00 . A A . 15 PRO CA 1 1
15 24895 1 1 23 PRO CB C 0.528 -3.689 2.840 1.00 . A A . 15 PRO CB 1 1
15 24896 1 1 23 PRO CD C 2.839 -4.186 2.467 1.00 . A A . 15 PRO CD 1 1
15 24897 1 1 23 PRO CG C 1.442 -4.605 2.109 1.00 . A A . 15 PRO CG 1 1
15 24898 1 1 23 PRO HA H 1.112 -2.267 4.336 1.00 . A A . 15 PRO HA 1 1
15 24899 1 1 23 PRO HB2 H -0.400 -4.180 3.091 1.00 . A A . 15 PRO HB2 1 1
15 24900 1 1 23 PRO HB3 H 0.326 -2.797 2.266 1.00 . A A . 15 PRO HB3 1 1
15 24901 1 1 23 PRO HD2 H 3.491 -5.046 2.516 1.00 . A A . 15 PRO HD2 1 1
15 24902 1 1 23 PRO HD3 H 3.212 -3.466 1.754 1.00 . A A . 15 PRO HD3 1 1
15 24903 1 1 23 PRO HG2 H 1.267 -5.623 2.420 1.00 . A A . 15 PRO HG2 1 1
15 24904 1 1 23 PRO HG3 H 1.284 -4.503 1.047 1.00 . A A . 15 PRO HG3 1 1
15 24905 1 1 23 PRO N N 2.683 -3.573 3.799 1.00 . A A . 15 PRO N 1 1
15 24906 1 1 23 PRO O O 1.270 -5.242 5.558 1.00 . A A . 15 PRO O 1 1
15 24907 1 1 24 THR C C -1.570 -5.522 6.768 1.00 . A A . 16 THR C 1 1
15 24908 1 1 24 THR CA C -0.793 -4.274 7.171 1.00 . A A . 16 THR CA 1 1
15 24909 1 1 24 THR CB C -1.727 -3.327 7.946 1.00 . A A . 16 THR CB 1 1
15 24910 1 1 24 THR CG2 C -2.243 -3.990 9.212 1.00 . A A . 16 THR CG2 1 1
15 24911 1 1 24 THR H H -0.563 -2.729 5.745 1.00 . A A . 16 THR H 1 1
15 24912 1 1 24 THR HA H 0.014 -4.564 7.829 1.00 . A A . 16 THR HA 1 1
15 24913 1 1 24 THR HB H -2.570 -3.079 7.316 1.00 . A A . 16 THR HB 1 1
15 24914 1 1 24 THR HG1 H -0.117 -2.187 7.994 1.00 . A A . 16 THR HG1 1 1
15 24915 1 1 24 THR HG21 H -2.844 -3.286 9.769 1.00 . A A . 16 THR HG21 1 1
15 24916 1 1 24 THR HG22 H -1.408 -4.309 9.816 1.00 . A A . 16 THR HG22 1 1
15 24917 1 1 24 THR HG23 H -2.845 -4.847 8.949 1.00 . A A . 16 THR HG23 1 1
15 24918 1 1 24 THR N N -0.213 -3.604 6.011 1.00 . A A . 16 THR N 1 1
15 24919 1 1 24 THR O O -2.060 -5.628 5.646 1.00 . A A . 16 THR O 1 1
15 24920 1 1 24 THR OG1 O -1.029 -2.123 8.286 1.00 . A A . 16 THR OG1 1 1
15 24921 1 1 25 TRP C C -3.800 -7.653 8.052 1.00 . A A . 17 TRP C 1 1
15 24922 1 1 25 TRP CA C -2.392 -7.710 7.460 1.00 . A A . 17 TRP CA 1 1
15 24923 1 1 25 TRP CB C -1.618 -8.883 8.065 1.00 . A A . 17 TRP CB 1 1
15 24924 1 1 25 TRP CD1 C 0.920 -8.564 7.907 1.00 . A A . 17 TRP CD1 1 1
15 24925 1 1 25 TRP CD2 C 0.050 -9.842 6.287 1.00 . A A . 17 TRP CD2 1 1
15 24926 1 1 25 TRP CE2 C 1.441 -9.748 6.086 1.00 . A A . 17 TRP CE2 1 1
15 24927 1 1 25 TRP CE3 C -0.710 -10.597 5.390 1.00 . A A . 17 TRP CE3 1 1
15 24928 1 1 25 TRP CG C -0.262 -9.079 7.457 1.00 . A A . 17 TRP CG 1 1
15 24929 1 1 25 TRP CH2 C 1.316 -11.111 4.163 1.00 . A A . 17 TRP CH2 1 1
15 24930 1 1 25 TRP CZ2 C 2.086 -10.379 5.025 1.00 . A A . 17 TRP CZ2 1 1
15 24931 1 1 25 TRP CZ3 C -0.069 -11.223 4.336 1.00 . A A . 17 TRP CZ3 1 1
15 24932 1 1 25 TRP H H -1.261 -6.316 8.575 1.00 . A A . 17 TRP H 1 1
15 24933 1 1 25 TRP HA H -2.467 -7.851 6.391 1.00 . A A . 17 TRP HA 1 1
15 24934 1 1 25 TRP HB2 H -1.483 -8.706 9.122 1.00 . A A . 17 TRP HB2 1 1
15 24935 1 1 25 TRP HB3 H -2.184 -9.791 7.924 1.00 . A A . 17 TRP HB3 1 1
15 24936 1 1 25 TRP HD1 H 1.016 -7.938 8.781 1.00 . A A . 17 TRP HD1 1 1
15 24937 1 1 25 TRP HE1 H 2.892 -8.725 7.204 1.00 . A A . 17 TRP HE1 1 1
15 24938 1 1 25 TRP HE3 H -1.778 -10.696 5.508 1.00 . A A . 17 TRP HE3 1 1
15 24939 1 1 25 TRP HH2 H 1.774 -11.618 3.325 1.00 . A A . 17 TRP HH2 1 1
15 24940 1 1 25 TRP HZ2 H 3.152 -10.304 4.878 1.00 . A A . 17 TRP HZ2 1 1
15 24941 1 1 25 TRP HZ3 H -0.641 -11.810 3.632 1.00 . A A . 17 TRP HZ3 1 1
15 24942 1 1 25 TRP N N -1.676 -6.464 7.701 1.00 . A A . 17 TRP N 1 1
15 24943 1 1 25 TRP NE1 N 1.949 -8.963 7.088 1.00 . A A . 17 TRP NE1 1 1
15 24944 1 1 25 TRP O O -4.007 -7.981 9.220 1.00 . A A . 17 TRP O 1 1
15 24945 1 1 26 LEU C C -6.905 -8.429 7.390 1.00 . A A . 18 LEU C 1 1
15 24946 1 1 26 LEU CA C -6.152 -7.133 7.674 1.00 . A A . 18 LEU CA 1 1
15 24947 1 1 26 LEU CB C -6.835 -5.961 6.969 1.00 . A A . 18 LEU CB 1 1
15 24948 1 1 26 LEU CD1 C -6.797 -3.553 6.271 1.00 . A A . 18 LEU CD1 1 1
15 24949 1 1 26 LEU CD2 C -6.001 -4.204 8.552 1.00 . A A . 18 LEU CD2 1 1
15 24950 1 1 26 LEU CG C -6.101 -4.624 7.092 1.00 . A A . 18 LEU CG 1 1
15 24951 1 1 26 LEU H H -4.535 -6.993 6.312 1.00 . A A . 18 LEU H 1 1
15 24952 1 1 26 LEU HA H -6.155 -6.952 8.738 1.00 . A A . 18 LEU HA 1 1
15 24953 1 1 26 LEU HB2 H -6.929 -6.203 5.920 1.00 . A A . 18 LEU HB2 1 1
15 24954 1 1 26 LEU HB3 H -7.824 -5.843 7.386 1.00 . A A . 18 LEU HB3 1 1
15 24955 1 1 26 LEU HD11 H -7.840 -3.509 6.545 1.00 . A A . 18 LEU HD11 1 1
15 24956 1 1 26 LEU HD12 H -6.712 -3.795 5.220 1.00 . A A . 18 LEU HD12 1 1
15 24957 1 1 26 LEU HD13 H -6.334 -2.597 6.459 1.00 . A A . 18 LEU HD13 1 1
15 24958 1 1 26 LEU HD21 H -5.603 -3.202 8.611 1.00 . A A . 18 LEU HD21 1 1
15 24959 1 1 26 LEU HD22 H -5.347 -4.883 9.078 1.00 . A A . 18 LEU HD22 1 1
15 24960 1 1 26 LEU HD23 H -6.981 -4.229 9.003 1.00 . A A . 18 LEU HD23 1 1
15 24961 1 1 26 LEU HG H -5.100 -4.736 6.709 1.00 . A A . 18 LEU HG 1 1
15 24962 1 1 26 LEU N N -4.762 -7.236 7.234 1.00 . A A . 18 LEU N 1 1
15 24963 1 1 26 LEU O O -7.767 -8.481 6.513 1.00 . A A . 18 LEU O 1 1
15 24964 1 1 27 THR C C -8.646 -10.785 8.475 1.00 . A A . 19 THR C 1 1
15 24965 1 1 27 THR CA C -7.206 -10.775 7.970 1.00 . A A . 19 THR CA 1 1
15 24966 1 1 27 THR CB C -6.419 -11.877 8.700 1.00 . A A . 19 THR CB 1 1
15 24967 1 1 27 THR CG2 C -4.977 -11.918 8.218 1.00 . A A . 19 THR CG2 1 1
15 24968 1 1 27 THR H H -5.893 -9.362 8.839 1.00 . A A . 19 THR H 1 1
15 24969 1 1 27 THR HA H -7.205 -11.005 6.915 1.00 . A A . 19 THR HA 1 1
15 24970 1 1 27 THR HB H -6.880 -12.830 8.489 1.00 . A A . 19 THR HB 1 1
15 24971 1 1 27 THR HG1 H -7.241 -11.158 10.343 1.00 . A A . 19 THR HG1 1 1
15 24972 1 1 27 THR HG21 H -4.430 -12.660 8.782 1.00 . A A . 19 THR HG21 1 1
15 24973 1 1 27 THR HG22 H -4.521 -10.949 8.363 1.00 . A A . 19 THR HG22 1 1
15 24974 1 1 27 THR HG23 H -4.955 -12.174 7.169 1.00 . A A . 19 THR HG23 1 1
15 24975 1 1 27 THR N N -6.577 -9.472 8.146 1.00 . A A . 19 THR N 1 1
15 24976 1 1 27 THR O O -9.333 -11.803 8.377 1.00 . A A . 19 THR O 1 1
15 24977 1 1 27 THR OG1 O -6.446 -11.645 10.114 1.00 . A A . 19 THR OG1 1 1
15 24978 1 1 28 ASP C C -11.106 -8.225 9.207 1.00 . A A . 20 ASP C 1 1
15 24979 1 1 28 ASP CA C -10.464 -9.571 9.529 1.00 . A A . 20 ASP CA 1 1
15 24980 1 1 28 ASP CB C -10.472 -9.805 11.039 1.00 . A A . 20 ASP CB 1 1
15 24981 1 1 28 ASP CG C -10.032 -11.207 11.411 1.00 . A A . 20 ASP CG 1 1
15 24982 1 1 28 ASP H H -8.515 -8.875 9.065 1.00 . A A . 20 ASP H 1 1
15 24983 1 1 28 ASP HA H -11.044 -10.349 9.054 1.00 . A A . 20 ASP HA 1 1
15 24984 1 1 28 ASP HB2 H -9.800 -9.101 11.509 1.00 . A A . 20 ASP HB2 1 1
15 24985 1 1 28 ASP HB3 H -11.472 -9.648 11.416 1.00 . A A . 20 ASP HB3 1 1
15 24986 1 1 28 ASP N N -9.103 -9.659 9.012 1.00 . A A . 20 ASP N 1 1
15 24987 1 1 28 ASP O O -10.429 -7.197 9.152 1.00 . A A . 20 ASP O 1 1
15 24988 1 1 28 ASP OD1 O -10.865 -12.133 11.330 1.00 . A A . 20 ASP OD1 1 1
15 24989 1 1 28 ASP OD2 O -8.852 -11.377 11.784 1.00 . A A . 20 ASP OD2 1 1
15 24990 1 1 29 VAL C C -12.986 -5.962 9.749 1.00 . A A . 21 VAL C 1 1
15 24991 1 1 29 VAL CA C -13.171 -7.037 8.676 1.00 . A A . 21 VAL CA 1 1
15 24992 1 1 29 VAL CB C -14.676 -7.333 8.505 1.00 . A A . 21 VAL CB 1 1
15 24993 1 1 29 VAL CG1 C -15.423 -6.086 8.058 1.00 . A A . 21 VAL CG1 1 1
15 24994 1 1 29 VAL CG2 C -14.887 -8.470 7.517 1.00 . A A . 21 VAL CG2 1 1
15 24995 1 1 29 VAL H H -12.897 -9.100 9.054 1.00 . A A . 21 VAL H 1 1
15 24996 1 1 29 VAL HA H -12.796 -6.652 7.736 1.00 . A A . 21 VAL HA 1 1
15 24997 1 1 29 VAL HB H -15.073 -7.639 9.462 1.00 . A A . 21 VAL HB 1 1
15 24998 1 1 29 VAL HG11 H -15.282 -5.301 8.787 1.00 . A A . 21 VAL HG11 1 1
15 24999 1 1 29 VAL HG12 H -16.476 -6.310 7.969 1.00 . A A . 21 VAL HG12 1 1
15 25000 1 1 29 VAL HG13 H -15.043 -5.762 7.101 1.00 . A A . 21 VAL HG13 1 1
15 25001 1 1 29 VAL HG21 H -15.944 -8.675 7.424 1.00 . A A . 21 VAL HG21 1 1
15 25002 1 1 29 VAL HG22 H -14.380 -9.355 7.873 1.00 . A A . 21 VAL HG22 1 1
15 25003 1 1 29 VAL HG23 H -14.487 -8.189 6.554 1.00 . A A . 21 VAL HG23 1 1
15 25004 1 1 29 VAL N N -12.419 -8.246 8.993 1.00 . A A . 21 VAL N 1 1
15 25005 1 1 29 VAL O O -12.669 -4.818 9.425 1.00 . A A . 21 VAL O 1 1
15 25006 1 1 30 PRO C C -11.617 -4.717 12.138 1.00 . A A . 22 PRO C 1 1
15 25007 1 1 30 PRO CA C -13.009 -5.331 12.130 1.00 . A A . 22 PRO CA 1 1
15 25008 1 1 30 PRO CB C -13.241 -6.157 13.403 1.00 . A A . 22 PRO CB 1 1
15 25009 1 1 30 PRO CD C -13.537 -7.634 11.558 1.00 . A A . 22 PRO CD 1 1
15 25010 1 1 30 PRO CG C -13.077 -7.575 12.984 1.00 . A A . 22 PRO CG 1 1
15 25011 1 1 30 PRO HA H -13.747 -4.545 12.068 1.00 . A A . 22 PRO HA 1 1
15 25012 1 1 30 PRO HB2 H -12.512 -5.880 14.151 1.00 . A A . 22 PRO HB2 1 1
15 25013 1 1 30 PRO HB3 H -14.236 -5.969 13.778 1.00 . A A . 22 PRO HB3 1 1
15 25014 1 1 30 PRO HD2 H -13.014 -8.415 11.026 1.00 . A A . 22 PRO HD2 1 1
15 25015 1 1 30 PRO HD3 H -14.603 -7.787 11.508 1.00 . A A . 22 PRO HD3 1 1
15 25016 1 1 30 PRO HG2 H -12.040 -7.863 13.057 1.00 . A A . 22 PRO HG2 1 1
15 25017 1 1 30 PRO HG3 H -13.692 -8.216 13.601 1.00 . A A . 22 PRO HG3 1 1
15 25018 1 1 30 PRO N N -13.170 -6.302 11.042 1.00 . A A . 22 PRO N 1 1
15 25019 1 1 30 PRO O O -11.466 -3.502 12.263 1.00 . A A . 22 PRO O 1 1
15 25020 1 1 31 ALA C C -8.978 -4.178 10.795 1.00 . A A . 23 ALA C 1 1
15 25021 1 1 31 ALA CA C -9.222 -5.094 11.980 1.00 . A A . 23 ALA CA 1 1
15 25022 1 1 31 ALA CB C -8.255 -6.269 11.953 1.00 . A A . 23 ALA CB 1 1
15 25023 1 1 31 ALA H H -10.782 -6.514 11.858 1.00 . A A . 23 ALA H 1 1
15 25024 1 1 31 ALA HA H -9.058 -4.538 12.888 1.00 . A A . 23 ALA HA 1 1
15 25025 1 1 31 ALA HB1 H -8.513 -6.965 12.738 1.00 . A A . 23 ALA HB1 1 1
15 25026 1 1 31 ALA HB2 H -7.248 -5.911 12.106 1.00 . A A . 23 ALA HB2 1 1
15 25027 1 1 31 ALA HB3 H -8.318 -6.766 10.995 1.00 . A A . 23 ALA HB3 1 1
15 25028 1 1 31 ALA N N -10.600 -5.561 11.985 1.00 . A A . 23 ALA N 1 1
15 25029 1 1 31 ALA O O -8.204 -3.224 10.874 1.00 . A A . 23 ALA O 1 1
15 25030 1 1 32 ALA C C -10.070 -2.273 8.731 1.00 . A A . 24 ALA C 1 1
15 25031 1 1 32 ALA CA C -9.529 -3.681 8.483 1.00 . A A . 24 ALA CA 1 1
15 25032 1 1 32 ALA CB C -10.282 -4.345 7.333 1.00 . A A . 24 ALA CB 1 1
15 25033 1 1 32 ALA H H -10.244 -5.259 9.702 1.00 . A A . 24 ALA H 1 1
15 25034 1 1 32 ALA HA H -8.480 -3.626 8.217 1.00 . A A . 24 ALA HA 1 1
15 25035 1 1 32 ALA HB1 H -10.270 -3.694 6.471 1.00 . A A . 24 ALA HB1 1 1
15 25036 1 1 32 ALA HB2 H -11.305 -4.532 7.630 1.00 . A A . 24 ALA HB2 1 1
15 25037 1 1 32 ALA HB3 H -9.807 -5.285 7.082 1.00 . A A . 24 ALA HB3 1 1
15 25038 1 1 32 ALA N N -9.650 -4.480 9.694 1.00 . A A . 24 ALA N 1 1
15 25039 1 1 32 ALA O O -9.353 -1.271 8.602 1.00 . A A . 24 ALA O 1 1
15 25040 1 1 33 MET C C -11.320 -0.195 10.523 1.00 . A A . 25 MET C 1 1
15 25041 1 1 33 MET CA C -12.014 -0.952 9.393 1.00 . A A . 25 MET CA 1 1
15 25042 1 1 33 MET CB C -13.477 -1.205 9.762 1.00 . A A . 25 MET CB 1 1
15 25043 1 1 33 MET CE C -16.495 -0.508 9.108 1.00 . A A . 25 MET CE 1 1
15 25044 1 1 33 MET CG C -14.220 -2.057 8.745 1.00 . A A . 25 MET CG 1 1
15 25045 1 1 33 MET H H -11.846 -3.048 9.212 1.00 . A A . 25 MET H 1 1
15 25046 1 1 33 MET HA H -11.978 -0.353 8.496 1.00 . A A . 25 MET HA 1 1
15 25047 1 1 33 MET HB2 H -13.513 -1.707 10.717 1.00 . A A . 25 MET HB2 1 1
15 25048 1 1 33 MET HB3 H -13.984 -0.256 9.844 1.00 . A A . 25 MET HB3 1 1
15 25049 1 1 33 MET HE1 H -16.297 -0.082 8.134 1.00 . A A . 25 MET HE1 1 1
15 25050 1 1 33 MET HE2 H -15.946 0.043 9.859 1.00 . A A . 25 MET HE2 1 1
15 25051 1 1 33 MET HE3 H -17.551 -0.447 9.319 1.00 . A A . 25 MET HE3 1 1
15 25052 1 1 33 MET HG2 H -14.118 -1.604 7.772 1.00 . A A . 25 MET HG2 1 1
15 25053 1 1 33 MET HG3 H -13.776 -3.041 8.731 1.00 . A A . 25 MET HG3 1 1
15 25054 1 1 33 MET N N -11.343 -2.214 9.115 1.00 . A A . 25 MET N 1 1
15 25055 1 1 33 MET O O -11.382 1.031 10.583 1.00 . A A . 25 MET O 1 1
15 25056 1 1 33 MET SD S -15.976 -2.222 9.127 1.00 . A A . 25 MET SD 1 1
15 25057 1 1 34 GLU C C -8.708 0.398 12.064 1.00 . A A . 26 GLU C 1 1
15 25058 1 1 34 GLU CA C -9.964 -0.314 12.540 1.00 . A A . 26 GLU CA 1 1
15 25059 1 1 34 GLU CB C -9.604 -1.356 13.599 1.00 . A A . 26 GLU CB 1 1
15 25060 1 1 34 GLU CD C -10.328 -2.523 15.718 1.00 . A A . 26 GLU CD 1 1
15 25061 1 1 34 GLU CG C -10.758 -1.688 14.527 1.00 . A A . 26 GLU CG 1 1
15 25062 1 1 34 GLU H H -10.646 -1.907 11.321 1.00 . A A . 26 GLU H 1 1
15 25063 1 1 34 GLU HA H -10.628 0.416 12.979 1.00 . A A . 26 GLU HA 1 1
15 25064 1 1 34 GLU HB2 H -9.292 -2.264 13.105 1.00 . A A . 26 GLU HB2 1 1
15 25065 1 1 34 GLU HB3 H -8.786 -0.978 14.196 1.00 . A A . 26 GLU HB3 1 1
15 25066 1 1 34 GLU HG2 H -11.190 -0.766 14.888 1.00 . A A . 26 GLU HG2 1 1
15 25067 1 1 34 GLU HG3 H -11.501 -2.239 13.971 1.00 . A A . 26 GLU HG3 1 1
15 25068 1 1 34 GLU N N -10.664 -0.931 11.418 1.00 . A A . 26 GLU N 1 1
15 25069 1 1 34 GLU O O -8.487 1.566 12.389 1.00 . A A . 26 GLU O 1 1
15 25070 1 1 34 GLU OE1 O -10.341 -3.767 15.605 1.00 . A A . 26 GLU OE1 1 1
15 25071 1 1 34 GLU OE2 O -9.978 -1.933 16.762 1.00 . A A . 26 GLU OE2 1 1
15 25072 1 1 35 PHE C C -6.985 1.489 9.922 1.00 . A A . 27 PHE C 1 1
15 25073 1 1 35 PHE CA C -6.657 0.276 10.779 1.00 . A A . 27 PHE CA 1 1
15 25074 1 1 35 PHE CB C -5.851 -0.751 9.983 1.00 . A A . 27 PHE CB 1 1
15 25075 1 1 35 PHE CD1 C -3.548 -0.880 10.970 1.00 . A A . 27 PHE CD1 1 1
15 25076 1 1 35 PHE CD2 C -5.079 -2.646 11.442 1.00 . A A . 27 PHE CD2 1 1
15 25077 1 1 35 PHE CE1 C -2.584 -1.507 11.738 1.00 . A A . 27 PHE CE1 1 1
15 25078 1 1 35 PHE CE2 C -4.120 -3.277 12.211 1.00 . A A . 27 PHE CE2 1 1
15 25079 1 1 35 PHE CG C -4.804 -1.443 10.813 1.00 . A A . 27 PHE CG 1 1
15 25080 1 1 35 PHE CZ C -2.870 -2.708 12.359 1.00 . A A . 27 PHE CZ 1 1
15 25081 1 1 35 PHE H H -8.104 -1.236 11.081 1.00 . A A . 27 PHE H 1 1
15 25082 1 1 35 PHE HA H -6.070 0.604 11.624 1.00 . A A . 27 PHE HA 1 1
15 25083 1 1 35 PHE HB2 H -6.521 -1.504 9.593 1.00 . A A . 27 PHE HB2 1 1
15 25084 1 1 35 PHE HB3 H -5.353 -0.255 9.164 1.00 . A A . 27 PHE HB3 1 1
15 25085 1 1 35 PHE HD1 H -3.322 0.058 10.485 1.00 . A A . 27 PHE HD1 1 1
15 25086 1 1 35 PHE HD2 H -6.055 -3.094 11.325 1.00 . A A . 27 PHE HD2 1 1
15 25087 1 1 35 PHE HE1 H -1.608 -1.058 11.852 1.00 . A A . 27 PHE HE1 1 1
15 25088 1 1 35 PHE HE2 H -4.347 -4.216 12.695 1.00 . A A . 27 PHE HE2 1 1
15 25089 1 1 35 PHE HZ H -2.120 -3.198 12.960 1.00 . A A . 27 PHE HZ 1 1
15 25090 1 1 35 PHE N N -7.883 -0.308 11.299 1.00 . A A . 27 PHE N 1 1
15 25091 1 1 35 PHE O O -6.220 2.452 9.874 1.00 . A A . 27 PHE O 1 1
15 25092 1 1 36 ILE C C -9.090 3.684 9.308 1.00 . A A . 28 ILE C 1 1
15 25093 1 1 36 ILE CA C -8.576 2.553 8.422 1.00 . A A . 28 ILE CA 1 1
15 25094 1 1 36 ILE CB C -9.697 2.130 7.446 1.00 . A A . 28 ILE CB 1 1
15 25095 1 1 36 ILE CD1 C -10.158 0.515 5.535 1.00 . A A . 28 ILE CD1 1 1
15 25096 1 1 36 ILE CG1 C -9.119 1.320 6.285 1.00 . A A . 28 ILE CG1 1 1
15 25097 1 1 36 ILE CG2 C -10.443 3.352 6.925 1.00 . A A . 28 ILE CG2 1 1
15 25098 1 1 36 ILE H H -8.686 0.625 9.300 1.00 . A A . 28 ILE H 1 1
15 25099 1 1 36 ILE HA H -7.733 2.906 7.847 1.00 . A A . 28 ILE HA 1 1
15 25100 1 1 36 ILE HB H -10.398 1.516 7.988 1.00 . A A . 28 ILE HB 1 1
15 25101 1 1 36 ILE HD11 H -11.048 1.113 5.401 1.00 . A A . 28 ILE HD11 1 1
15 25102 1 1 36 ILE HD12 H -10.405 -0.374 6.101 1.00 . A A . 28 ILE HD12 1 1
15 25103 1 1 36 ILE HD13 H -9.766 0.231 4.570 1.00 . A A . 28 ILE HD13 1 1
15 25104 1 1 36 ILE HG12 H -8.653 1.995 5.579 1.00 . A A . 28 ILE HG12 1 1
15 25105 1 1 36 ILE HG13 H -8.375 0.633 6.666 1.00 . A A . 28 ILE HG13 1 1
15 25106 1 1 36 ILE HG21 H -10.964 3.833 7.739 1.00 . A A . 28 ILE HG21 1 1
15 25107 1 1 36 ILE HG22 H -11.156 3.045 6.175 1.00 . A A . 28 ILE HG22 1 1
15 25108 1 1 36 ILE HG23 H -9.740 4.045 6.491 1.00 . A A . 28 ILE HG23 1 1
15 25109 1 1 36 ILE N N -8.131 1.436 9.248 1.00 . A A . 28 ILE N 1 1
15 25110 1 1 36 ILE O O -8.859 4.861 9.033 1.00 . A A . 28 ILE O 1 1
15 25111 1 1 37 ALA C C -9.255 4.910 12.164 1.00 . A A . 29 ALA C 1 1
15 25112 1 1 37 ALA CA C -10.346 4.271 11.313 1.00 . A A . 29 ALA CA 1 1
15 25113 1 1 37 ALA CB C -11.384 3.598 12.201 1.00 . A A . 29 ALA CB 1 1
15 25114 1 1 37 ALA H H -9.926 2.351 10.537 1.00 . A A . 29 ALA H 1 1
15 25115 1 1 37 ALA HA H -10.841 5.042 10.742 1.00 . A A . 29 ALA HA 1 1
15 25116 1 1 37 ALA HB1 H -12.188 3.217 11.589 1.00 . A A . 29 ALA HB1 1 1
15 25117 1 1 37 ALA HB2 H -11.776 4.319 12.904 1.00 . A A . 29 ALA HB2 1 1
15 25118 1 1 37 ALA HB3 H -10.924 2.782 12.740 1.00 . A A . 29 ALA HB3 1 1
15 25119 1 1 37 ALA N N -9.786 3.306 10.375 1.00 . A A . 29 ALA N 1 1
15 25120 1 1 37 ALA O O -9.458 5.970 12.757 1.00 . A A . 29 ALA O 1 1
15 25121 1 1 38 ALA C C -6.028 5.593 12.149 1.00 . A A . 30 ALA C 1 1
15 25122 1 1 38 ALA CA C -6.977 4.765 13.007 1.00 . A A . 30 ALA CA 1 1
15 25123 1 1 38 ALA CB C -6.230 3.613 13.659 1.00 . A A . 30 ALA CB 1 1
15 25124 1 1 38 ALA H H -7.995 3.420 11.721 1.00 . A A . 30 ALA H 1 1
15 25125 1 1 38 ALA HA H -7.377 5.392 13.790 1.00 . A A . 30 ALA HA 1 1
15 25126 1 1 38 ALA HB1 H -6.918 3.024 14.248 1.00 . A A . 30 ALA HB1 1 1
15 25127 1 1 38 ALA HB2 H -5.452 4.005 14.298 1.00 . A A . 30 ALA HB2 1 1
15 25128 1 1 38 ALA HB3 H -5.789 2.992 12.893 1.00 . A A . 30 ALA HB3 1 1
15 25129 1 1 38 ALA N N -8.098 4.259 12.221 1.00 . A A . 30 ALA N 1 1
15 25130 1 1 38 ALA O O -4.836 5.691 12.443 1.00 . A A . 30 ALA O 1 1
15 25131 1 1 39 THR C C -6.628 7.737 9.171 1.00 . A A . 31 THR C 1 1
15 25132 1 1 39 THR CA C -5.759 7.005 10.188 1.00 . A A . 31 THR CA 1 1
15 25133 1 1 39 THR CB C -4.735 6.149 9.432 1.00 . A A . 31 THR CB 1 1
15 25134 1 1 39 THR CG2 C -5.438 5.062 8.641 1.00 . A A . 31 THR CG2 1 1
15 25135 1 1 39 THR H H -7.520 6.073 10.908 1.00 . A A . 31 THR H 1 1
15 25136 1 1 39 THR HA H -5.223 7.732 10.781 1.00 . A A . 31 THR HA 1 1
15 25137 1 1 39 THR HB H -4.076 5.681 10.149 1.00 . A A . 31 THR HB 1 1
15 25138 1 1 39 THR HG1 H -3.412 7.565 9.063 1.00 . A A . 31 THR HG1 1 1
15 25139 1 1 39 THR HG21 H -5.744 5.454 7.682 1.00 . A A . 31 THR HG21 1 1
15 25140 1 1 39 THR HG22 H -6.306 4.724 9.186 1.00 . A A . 31 THR HG22 1 1
15 25141 1 1 39 THR HG23 H -4.763 4.233 8.494 1.00 . A A . 31 THR HG23 1 1
15 25142 1 1 39 THR N N -6.564 6.188 11.089 1.00 . A A . 31 THR N 1 1
15 25143 1 1 39 THR O O -7.727 7.291 8.849 1.00 . A A . 31 THR O 1 1
15 25144 1 1 39 THR OG1 O -3.962 6.969 8.548 1.00 . A A . 31 THR OG1 1 1
15 25145 1 1 40 GLU C C -7.041 8.871 6.377 1.00 . A A . 32 GLU C 1 1
15 25146 1 1 40 GLU CA C -6.847 9.650 7.676 1.00 . A A . 32 GLU CA 1 1
15 25147 1 1 40 GLU CB C -6.092 10.949 7.398 1.00 . A A . 32 GLU CB 1 1
15 25148 1 1 40 GLU CD C -6.238 13.372 6.715 1.00 . A A . 32 GLU CD 1 1
15 25149 1 1 40 GLU CG C -6.976 12.056 6.861 1.00 . A A . 32 GLU CG 1 1
15 25150 1 1 40 GLU H H -5.231 9.145 8.948 1.00 . A A . 32 GLU H 1 1
15 25151 1 1 40 GLU HA H -7.821 9.888 8.086 1.00 . A A . 32 GLU HA 1 1
15 25152 1 1 40 GLU HB2 H -5.640 11.292 8.317 1.00 . A A . 32 GLU HB2 1 1
15 25153 1 1 40 GLU HB3 H -5.315 10.753 6.674 1.00 . A A . 32 GLU HB3 1 1
15 25154 1 1 40 GLU HG2 H -7.350 11.761 5.891 1.00 . A A . 32 GLU HG2 1 1
15 25155 1 1 40 GLU HG3 H -7.804 12.195 7.540 1.00 . A A . 32 GLU HG3 1 1
15 25156 1 1 40 GLU N N -6.120 8.851 8.660 1.00 . A A . 32 GLU N 1 1
15 25157 1 1 40 GLU O O -8.143 8.412 6.076 1.00 . A A . 32 GLU O 1 1
15 25158 1 1 40 GLU OE1 O -5.604 13.584 5.659 1.00 . A A . 32 GLU OE1 1 1
15 25159 1 1 40 GLU OE2 O -6.293 14.191 7.656 1.00 . A A . 32 GLU OE2 1 1
15 25160 1 1 41 VAL C C -5.503 6.575 4.522 1.00 . A A . 33 VAL C 1 1
15 25161 1 1 41 VAL CA C -6.022 7.998 4.346 1.00 . A A . 33 VAL CA 1 1
15 25162 1 1 41 VAL CB C -5.211 8.719 3.254 1.00 . A A . 33 VAL CB 1 1
15 25163 1 1 41 VAL CG1 C -5.438 8.080 1.896 1.00 . A A . 33 VAL CG1 1 1
15 25164 1 1 41 VAL CG2 C -5.575 10.191 3.219 1.00 . A A . 33 VAL CG2 1 1
15 25165 1 1 41 VAL H H -5.113 9.112 5.901 1.00 . A A . 33 VAL H 1 1
15 25166 1 1 41 VAL HA H -7.053 7.958 4.032 1.00 . A A . 33 VAL HA 1 1
15 25167 1 1 41 VAL HB H -4.164 8.633 3.498 1.00 . A A . 33 VAL HB 1 1
15 25168 1 1 41 VAL HG11 H -4.896 8.635 1.142 1.00 . A A . 33 VAL HG11 1 1
15 25169 1 1 41 VAL HG12 H -6.495 8.091 1.662 1.00 . A A . 33 VAL HG12 1 1
15 25170 1 1 41 VAL HG13 H -5.083 7.058 1.914 1.00 . A A . 33 VAL HG13 1 1
15 25171 1 1 41 VAL HG21 H -6.645 10.291 3.097 1.00 . A A . 33 VAL HG21 1 1
15 25172 1 1 41 VAL HG22 H -5.073 10.666 2.390 1.00 . A A . 33 VAL HG22 1 1
15 25173 1 1 41 VAL HG23 H -5.271 10.660 4.142 1.00 . A A . 33 VAL HG23 1 1
15 25174 1 1 41 VAL N N -5.967 8.724 5.611 1.00 . A A . 33 VAL N 1 1
15 25175 1 1 41 VAL O O -4.516 6.349 5.222 1.00 . A A . 33 VAL O 1 1
15 25176 1 1 42 ALA C C -5.948 3.474 2.681 1.00 . A A . 34 ALA C 1 1
15 25177 1 1 42 ALA CA C -5.782 4.217 3.996 1.00 . A A . 34 ALA CA 1 1
15 25178 1 1 42 ALA CB C -6.600 3.527 5.076 1.00 . A A . 34 ALA CB 1 1
15 25179 1 1 42 ALA H H -6.943 5.857 3.335 1.00 . A A . 34 ALA H 1 1
15 25180 1 1 42 ALA HA H -4.744 4.183 4.288 1.00 . A A . 34 ALA HA 1 1
15 25181 1 1 42 ALA HB1 H -6.334 3.928 6.043 1.00 . A A . 34 ALA HB1 1 1
15 25182 1 1 42 ALA HB2 H -6.398 2.463 5.057 1.00 . A A . 34 ALA HB2 1 1
15 25183 1 1 42 ALA HB3 H -7.651 3.693 4.893 1.00 . A A . 34 ALA HB3 1 1
15 25184 1 1 42 ALA N N -6.173 5.617 3.889 1.00 . A A . 34 ALA N 1 1
15 25185 1 1 42 ALA O O -7.014 3.500 2.072 1.00 . A A . 34 ALA O 1 1
15 25186 1 1 43 VAL C C -4.706 0.561 1.352 1.00 . A A . 35 VAL C 1 1
15 25187 1 1 43 VAL CA C -4.924 2.021 1.029 1.00 . A A . 35 VAL CA 1 1
15 25188 1 1 43 VAL CB C -3.886 2.503 0.006 1.00 . A A . 35 VAL CB 1 1
15 25189 1 1 43 VAL CG1 C -3.749 1.510 -1.141 1.00 . A A . 35 VAL CG1 1 1
15 25190 1 1 43 VAL CG2 C -4.296 3.866 -0.510 1.00 . A A . 35 VAL CG2 1 1
15 25191 1 1 43 VAL H H -4.059 2.831 2.779 1.00 . A A . 35 VAL H 1 1
15 25192 1 1 43 VAL HA H -5.908 2.138 0.594 1.00 . A A . 35 VAL HA 1 1
15 25193 1 1 43 VAL HB H -2.929 2.595 0.499 1.00 . A A . 35 VAL HB 1 1
15 25194 1 1 43 VAL HG11 H -4.720 1.334 -1.581 1.00 . A A . 35 VAL HG11 1 1
15 25195 1 1 43 VAL HG12 H -3.351 0.579 -0.766 1.00 . A A . 35 VAL HG12 1 1
15 25196 1 1 43 VAL HG13 H -3.082 1.912 -1.888 1.00 . A A . 35 VAL HG13 1 1
15 25197 1 1 43 VAL HG21 H -4.322 4.568 0.310 1.00 . A A . 35 VAL HG21 1 1
15 25198 1 1 43 VAL HG22 H -5.282 3.793 -0.951 1.00 . A A . 35 VAL HG22 1 1
15 25199 1 1 43 VAL HG23 H -3.590 4.200 -1.253 1.00 . A A . 35 VAL HG23 1 1
15 25200 1 1 43 VAL N N -4.886 2.802 2.254 1.00 . A A . 35 VAL N 1 1
15 25201 1 1 43 VAL O O -3.754 0.199 2.041 1.00 . A A . 35 VAL O 1 1
15 25202 1 1 44 ILE C C -5.729 -2.550 -0.120 1.00 . A A . 36 ILE C 1 1
15 25203 1 1 44 ILE CA C -5.529 -1.701 1.126 1.00 . A A . 36 ILE CA 1 1
15 25204 1 1 44 ILE CB C -6.585 -2.072 2.180 1.00 . A A . 36 ILE CB 1 1
15 25205 1 1 44 ILE CD1 C -7.597 -1.008 4.251 1.00 . A A . 36 ILE CD1 1 1
15 25206 1 1 44 ILE CG1 C -6.349 -1.258 3.449 1.00 . A A . 36 ILE CG1 1 1
15 25207 1 1 44 ILE CG2 C -6.544 -3.560 2.489 1.00 . A A . 36 ILE CG2 1 1
15 25208 1 1 44 ILE H H -6.299 0.070 0.260 1.00 . A A . 36 ILE H 1 1
15 25209 1 1 44 ILE HA H -4.556 -1.913 1.540 1.00 . A A . 36 ILE HA 1 1
15 25210 1 1 44 ILE HB H -7.562 -1.833 1.779 1.00 . A A . 36 ILE HB 1 1
15 25211 1 1 44 ILE HD11 H -7.365 -0.347 5.074 1.00 . A A . 36 ILE HD11 1 1
15 25212 1 1 44 ILE HD12 H -7.972 -1.943 4.633 1.00 . A A . 36 ILE HD12 1 1
15 25213 1 1 44 ILE HD13 H -8.343 -0.549 3.619 1.00 . A A . 36 ILE HD13 1 1
15 25214 1 1 44 ILE HG12 H -5.659 -1.789 4.082 1.00 . A A . 36 ILE HG12 1 1
15 25215 1 1 44 ILE HG13 H -5.926 -0.302 3.185 1.00 . A A . 36 ILE HG13 1 1
15 25216 1 1 44 ILE HG21 H -5.538 -3.843 2.768 1.00 . A A . 36 ILE HG21 1 1
15 25217 1 1 44 ILE HG22 H -6.848 -4.119 1.617 1.00 . A A . 36 ILE HG22 1 1
15 25218 1 1 44 ILE HG23 H -7.217 -3.771 3.307 1.00 . A A . 36 ILE HG23 1 1
15 25219 1 1 44 ILE N N -5.593 -0.278 0.844 1.00 . A A . 36 ILE N 1 1
15 25220 1 1 44 ILE O O -6.596 -2.267 -0.950 1.00 . A A . 36 ILE O 1 1
15 25221 1 1 45 GLY C C -5.755 -5.773 -1.048 1.00 . A A . 37 GLY C 1 1
15 25222 1 1 45 GLY CA C -5.011 -4.489 -1.371 1.00 . A A . 37 GLY CA 1 1
15 25223 1 1 45 GLY H H -4.252 -3.765 0.462 1.00 . A A . 37 GLY H 1 1
15 25224 1 1 45 GLY HA2 H -5.521 -3.977 -2.170 1.00 . A A . 37 GLY HA2 1 1
15 25225 1 1 45 GLY HA3 H -4.012 -4.735 -1.702 1.00 . A A . 37 GLY HA3 1 1
15 25226 1 1 45 GLY N N -4.920 -3.598 -0.234 1.00 . A A . 37 GLY N 1 1
15 25227 1 1 45 GLY O O -5.178 -6.712 -0.497 1.00 . A A . 37 GLY O 1 1
15 25228 1 1 46 PHE C C -7.671 -7.992 -2.269 1.00 . A A . 38 PHE C 1 1
15 25229 1 1 46 PHE CA C -7.865 -6.994 -1.137 1.00 . A A . 38 PHE CA 1 1
15 25230 1 1 46 PHE CB C -9.338 -6.603 -1.012 1.00 . A A . 38 PHE CB 1 1
15 25231 1 1 46 PHE CD1 C -9.262 -6.006 1.422 1.00 . A A . 38 PHE CD1 1 1
15 25232 1 1 46 PHE CD2 C -10.205 -4.430 -0.096 1.00 . A A . 38 PHE CD2 1 1
15 25233 1 1 46 PHE CE1 C -9.506 -5.145 2.473 1.00 . A A . 38 PHE CE1 1 1
15 25234 1 1 46 PHE CE2 C -10.453 -3.566 0.953 1.00 . A A . 38 PHE CE2 1 1
15 25235 1 1 46 PHE CG C -9.608 -5.660 0.126 1.00 . A A . 38 PHE CG 1 1
15 25236 1 1 46 PHE CZ C -10.102 -3.925 2.239 1.00 . A A . 38 PHE CZ 1 1
15 25237 1 1 46 PHE H H -7.452 -5.025 -1.802 1.00 . A A . 38 PHE H 1 1
15 25238 1 1 46 PHE HA H -7.541 -7.446 -0.213 1.00 . A A . 38 PHE HA 1 1
15 25239 1 1 46 PHE HB2 H -9.662 -6.128 -1.928 1.00 . A A . 38 PHE HB2 1 1
15 25240 1 1 46 PHE HB3 H -9.926 -7.494 -0.849 1.00 . A A . 38 PHE HB3 1 1
15 25241 1 1 46 PHE HD1 H -8.796 -6.962 1.606 1.00 . A A . 38 PHE HD1 1 1
15 25242 1 1 46 PHE HD2 H -10.480 -4.149 -1.102 1.00 . A A . 38 PHE HD2 1 1
15 25243 1 1 46 PHE HE1 H -9.230 -5.428 3.478 1.00 . A A . 38 PHE HE1 1 1
15 25244 1 1 46 PHE HE2 H -10.920 -2.611 0.767 1.00 . A A . 38 PHE HE2 1 1
15 25245 1 1 46 PHE HZ H -10.295 -3.250 3.061 1.00 . A A . 38 PHE HZ 1 1
15 25246 1 1 46 PHE N N -7.044 -5.811 -1.380 1.00 . A A . 38 PHE N 1 1
15 25247 1 1 46 PHE O O -8.390 -7.966 -3.267 1.00 . A A . 38 PHE O 1 1
15 25248 1 1 47 PHE C C -6.787 -11.272 -2.714 1.00 . A A . 39 PHE C 1 1
15 25249 1 1 47 PHE CA C -6.371 -9.865 -3.121 1.00 . A A . 39 PHE CA 1 1
15 25250 1 1 47 PHE CB C -4.868 -9.848 -3.400 1.00 . A A . 39 PHE CB 1 1
15 25251 1 1 47 PHE CD1 C -4.922 -7.577 -4.471 1.00 . A A . 39 PHE CD1 1 1
15 25252 1 1 47 PHE CD2 C -3.156 -8.068 -2.946 1.00 . A A . 39 PHE CD2 1 1
15 25253 1 1 47 PHE CE1 C -4.406 -6.312 -4.664 1.00 . A A . 39 PHE CE1 1 1
15 25254 1 1 47 PHE CE2 C -2.636 -6.802 -3.136 1.00 . A A . 39 PHE CE2 1 1
15 25255 1 1 47 PHE CG C -4.304 -8.470 -3.610 1.00 . A A . 39 PHE CG 1 1
15 25256 1 1 47 PHE CZ C -3.262 -5.923 -3.998 1.00 . A A . 39 PHE CZ 1 1
15 25257 1 1 47 PHE H H -6.174 -8.864 -1.267 1.00 . A A . 39 PHE H 1 1
15 25258 1 1 47 PHE HA H -6.890 -9.594 -4.023 1.00 . A A . 39 PHE HA 1 1
15 25259 1 1 47 PHE HB2 H -4.350 -10.296 -2.562 1.00 . A A . 39 PHE HB2 1 1
15 25260 1 1 47 PHE HB3 H -4.669 -10.429 -4.290 1.00 . A A . 39 PHE HB3 1 1
15 25261 1 1 47 PHE HD1 H -5.817 -7.879 -4.993 1.00 . A A . 39 PHE HD1 1 1
15 25262 1 1 47 PHE HD2 H -2.666 -8.755 -2.272 1.00 . A A . 39 PHE HD2 1 1
15 25263 1 1 47 PHE HE1 H -4.898 -5.627 -5.339 1.00 . A A . 39 PHE HE1 1 1
15 25264 1 1 47 PHE HE2 H -1.742 -6.500 -2.611 1.00 . A A . 39 PHE HE2 1 1
15 25265 1 1 47 PHE HZ H -2.857 -4.933 -4.149 1.00 . A A . 39 PHE HZ 1 1
15 25266 1 1 47 PHE N N -6.691 -8.876 -2.101 1.00 . A A . 39 PHE N 1 1
15 25267 1 1 47 PHE O O -6.696 -11.646 -1.548 1.00 . A A . 39 PHE O 1 1
15 25268 1 1 48 GLN C C -6.433 -14.322 -3.670 1.00 . A A . 40 GLN C 1 1
15 25269 1 1 48 GLN CA C -7.644 -13.425 -3.453 1.00 . A A . 40 GLN CA 1 1
15 25270 1 1 48 GLN CB C -8.782 -13.836 -4.390 1.00 . A A . 40 GLN CB 1 1
15 25271 1 1 48 GLN CD C -11.169 -13.468 -5.126 1.00 . A A . 40 GLN CD 1 1
15 25272 1 1 48 GLN CG C -10.058 -13.033 -4.191 1.00 . A A . 40 GLN CG 1 1
15 25273 1 1 48 GLN H H -7.336 -11.671 -4.594 1.00 . A A . 40 GLN H 1 1
15 25274 1 1 48 GLN HA H -7.970 -13.511 -2.428 1.00 . A A . 40 GLN HA 1 1
15 25275 1 1 48 GLN HB2 H -8.458 -13.708 -5.412 1.00 . A A . 40 GLN HB2 1 1
15 25276 1 1 48 GLN HB3 H -9.010 -14.879 -4.224 1.00 . A A . 40 GLN HB3 1 1
15 25277 1 1 48 GLN HE21 H -12.537 -12.970 -3.771 1.00 . A A . 40 GLN HE21 1 1
15 25278 1 1 48 GLN HE22 H -13.148 -13.611 -5.255 1.00 . A A . 40 GLN HE22 1 1
15 25279 1 1 48 GLN HG2 H -10.392 -13.160 -3.173 1.00 . A A . 40 GLN HG2 1 1
15 25280 1 1 48 GLN HG3 H -9.842 -11.989 -4.372 1.00 . A A . 40 GLN HG3 1 1
15 25281 1 1 48 GLN N N -7.253 -12.042 -3.691 1.00 . A A . 40 GLN N 1 1
15 25282 1 1 48 GLN NE2 N -12.410 -13.337 -4.672 1.00 . A A . 40 GLN NE2 1 1
15 25283 1 1 48 GLN O O -6.470 -15.526 -3.415 1.00 . A A . 40 GLN O 1 1
15 25284 1 1 48 GLN OE1 O -10.916 -13.919 -6.243 1.00 . A A . 40 GLN OE1 1 1
15 25285 1 1 49 ASP C C -2.940 -13.419 -4.266 1.00 . A A . 41 ASP C 1 1
15 25286 1 1 49 ASP CA C -4.103 -14.393 -4.418 1.00 . A A . 41 ASP CA 1 1
15 25287 1 1 49 ASP CB C -4.112 -14.976 -5.833 1.00 . A A . 41 ASP CB 1 1
15 25288 1 1 49 ASP CG C -2.903 -15.845 -6.111 1.00 . A A . 41 ASP CG 1 1
15 25289 1 1 49 ASP H H -5.410 -12.740 -4.331 1.00 . A A . 41 ASP H 1 1
15 25290 1 1 49 ASP HA H -3.994 -15.190 -3.699 1.00 . A A . 41 ASP HA 1 1
15 25291 1 1 49 ASP HB2 H -5.000 -15.575 -5.964 1.00 . A A . 41 ASP HB2 1 1
15 25292 1 1 49 ASP HB3 H -4.121 -14.164 -6.550 1.00 . A A . 41 ASP HB3 1 1
15 25293 1 1 49 ASP N N -5.357 -13.702 -4.149 1.00 . A A . 41 ASP N 1 1
15 25294 1 1 49 ASP O O -2.873 -12.412 -4.967 1.00 . A A . 41 ASP O 1 1
15 25295 1 1 49 ASP OD1 O -2.684 -16.819 -5.359 1.00 . A A . 41 ASP OD1 1 1
15 25296 1 1 49 ASP OD2 O -2.174 -15.552 -7.082 1.00 . A A . 41 ASP OD2 1 1
15 25297 1 1 50 LEU C C 0.285 -13.213 -4.029 1.00 . A A . 42 LEU C 1 1
15 25298 1 1 50 LEU CA C -0.880 -12.839 -3.120 1.00 . A A . 42 LEU CA 1 1
15 25299 1 1 50 LEU CB C -0.458 -12.882 -1.652 1.00 . A A . 42 LEU CB 1 1
15 25300 1 1 50 LEU CD1 C -1.028 -12.562 0.769 1.00 . A A . 42 LEU CD1 1 1
15 25301 1 1 50 LEU CD2 C -1.932 -10.978 -0.947 1.00 . A A . 42 LEU CD2 1 1
15 25302 1 1 50 LEU CG C -1.527 -12.421 -0.662 1.00 . A A . 42 LEU CG 1 1
15 25303 1 1 50 LEU H H -2.122 -14.529 -2.816 1.00 . A A . 42 LEU H 1 1
15 25304 1 1 50 LEU HA H -1.190 -11.832 -3.361 1.00 . A A . 42 LEU HA 1 1
15 25305 1 1 50 LEU HB2 H -0.182 -13.897 -1.407 1.00 . A A . 42 LEU HB2 1 1
15 25306 1 1 50 LEU HB3 H 0.408 -12.248 -1.529 1.00 . A A . 42 LEU HB3 1 1
15 25307 1 1 50 LEU HD11 H -1.791 -12.219 1.452 1.00 . A A . 42 LEU HD11 1 1
15 25308 1 1 50 LEU HD12 H -0.135 -11.968 0.899 1.00 . A A . 42 LEU HD12 1 1
15 25309 1 1 50 LEU HD13 H -0.804 -13.599 0.970 1.00 . A A . 42 LEU HD13 1 1
15 25310 1 1 50 LEU HD21 H -2.433 -10.926 -1.904 1.00 . A A . 42 LEU HD21 1 1
15 25311 1 1 50 LEU HD22 H -1.052 -10.353 -0.966 1.00 . A A . 42 LEU HD22 1 1
15 25312 1 1 50 LEU HD23 H -2.602 -10.634 -0.172 1.00 . A A . 42 LEU HD23 1 1
15 25313 1 1 50 LEU HG H -2.402 -13.043 -0.773 1.00 . A A . 42 LEU HG 1 1
15 25314 1 1 50 LEU N N -2.026 -13.712 -3.348 1.00 . A A . 42 LEU N 1 1
15 25315 1 1 50 LEU O O 1.432 -13.298 -3.593 1.00 . A A . 42 LEU O 1 1
15 25316 1 1 51 GLU C C 0.742 -13.006 -7.584 1.00 . A A . 43 GLU C 1 1
15 25317 1 1 51 GLU CA C 0.977 -13.788 -6.296 1.00 . A A . 43 GLU CA 1 1
15 25318 1 1 51 GLU CB C 0.944 -15.290 -6.576 1.00 . A A . 43 GLU CB 1 1
15 25319 1 1 51 GLU CD C 2.992 -16.191 -5.408 1.00 . A A . 43 GLU CD 1 1
15 25320 1 1 51 GLU CG C 1.478 -16.125 -5.429 1.00 . A A . 43 GLU CG 1 1
15 25321 1 1 51 GLU H H -0.966 -13.361 -5.578 1.00 . A A . 43 GLU H 1 1
15 25322 1 1 51 GLU HA H 1.944 -13.527 -5.896 1.00 . A A . 43 GLU HA 1 1
15 25323 1 1 51 GLU HB2 H -0.073 -15.591 -6.764 1.00 . A A . 43 GLU HB2 1 1
15 25324 1 1 51 GLU HB3 H 1.541 -15.497 -7.452 1.00 . A A . 43 GLU HB3 1 1
15 25325 1 1 51 GLU HG2 H 1.140 -15.689 -4.502 1.00 . A A . 43 GLU HG2 1 1
15 25326 1 1 51 GLU HG3 H 1.087 -17.128 -5.518 1.00 . A A . 43 GLU HG3 1 1
15 25327 1 1 51 GLU N N -0.028 -13.436 -5.302 1.00 . A A . 43 GLU N 1 1
15 25328 1 1 51 GLU O O 1.330 -13.302 -8.625 1.00 . A A . 43 GLU O 1 1
15 25329 1 1 51 GLU OE1 O 3.557 -17.082 -6.078 1.00 . A A . 43 GLU OE1 1 1
15 25330 1 1 51 GLU OE2 O 3.614 -15.350 -4.725 1.00 . A A . 43 GLU OE2 1 1
15 25331 1 1 52 ILE C C 0.345 -9.869 -8.642 1.00 . A A . 44 ILE C 1 1
15 25332 1 1 52 ILE CA C -0.465 -11.162 -8.643 1.00 . A A . 44 ILE CA 1 1
15 25333 1 1 52 ILE CB C -1.959 -10.795 -8.646 1.00 . A A . 44 ILE CB 1 1
15 25334 1 1 52 ILE CD1 C -3.541 -9.455 -7.181 1.00 . A A . 44 ILE CD1 1 1
15 25335 1 1 52 ILE CG1 C -2.419 -10.461 -7.231 1.00 . A A . 44 ILE CG1 1 1
15 25336 1 1 52 ILE CG2 C -2.786 -11.931 -9.228 1.00 . A A . 44 ILE CG2 1 1
15 25337 1 1 52 ILE H H -0.556 -11.823 -6.635 1.00 . A A . 44 ILE H 1 1
15 25338 1 1 52 ILE HA H -0.249 -11.716 -9.543 1.00 . A A . 44 ILE HA 1 1
15 25339 1 1 52 ILE HB H -2.090 -9.924 -9.271 1.00 . A A . 44 ILE HB 1 1
15 25340 1 1 52 ILE HD11 H -3.338 -8.655 -7.875 1.00 . A A . 44 ILE HD11 1 1
15 25341 1 1 52 ILE HD12 H -3.619 -9.055 -6.181 1.00 . A A . 44 ILE HD12 1 1
15 25342 1 1 52 ILE HD13 H -4.467 -9.940 -7.450 1.00 . A A . 44 ILE HD13 1 1
15 25343 1 1 52 ILE HG12 H -2.768 -11.360 -6.754 1.00 . A A . 44 ILE HG12 1 1
15 25344 1 1 52 ILE HG13 H -1.588 -10.061 -6.674 1.00 . A A . 44 ILE HG13 1 1
15 25345 1 1 52 ILE HG21 H -2.358 -12.237 -10.172 1.00 . A A . 44 ILE HG21 1 1
15 25346 1 1 52 ILE HG22 H -3.799 -11.595 -9.384 1.00 . A A . 44 ILE HG22 1 1
15 25347 1 1 52 ILE HG23 H -2.786 -12.767 -8.541 1.00 . A A . 44 ILE HG23 1 1
15 25348 1 1 52 ILE N N -0.129 -12.003 -7.497 1.00 . A A . 44 ILE N 1 1
15 25349 1 1 52 ILE O O 0.831 -9.442 -7.598 1.00 . A A . 44 ILE O 1 1
15 25350 1 1 53 PRO C C 0.799 -6.909 -8.939 1.00 . A A . 45 PRO C 1 1
15 25351 1 1 53 PRO CA C 1.243 -7.966 -9.944 1.00 . A A . 45 PRO CA 1 1
15 25352 1 1 53 PRO CB C 0.904 -7.505 -11.362 1.00 . A A . 45 PRO CB 1 1
15 25353 1 1 53 PRO CD C -0.039 -9.681 -11.118 1.00 . A A . 45 PRO CD 1 1
15 25354 1 1 53 PRO CG C 0.625 -8.763 -12.107 1.00 . A A . 45 PRO CG 1 1
15 25355 1 1 53 PRO HA H 2.309 -8.123 -9.856 1.00 . A A . 45 PRO HA 1 1
15 25356 1 1 53 PRO HB2 H 0.036 -6.863 -11.333 1.00 . A A . 45 PRO HB2 1 1
15 25357 1 1 53 PRO HB3 H 1.739 -6.969 -11.784 1.00 . A A . 45 PRO HB3 1 1
15 25358 1 1 53 PRO HD2 H -1.113 -9.566 -11.156 1.00 . A A . 45 PRO HD2 1 1
15 25359 1 1 53 PRO HD3 H 0.238 -10.707 -11.308 1.00 . A A . 45 PRO HD3 1 1
15 25360 1 1 53 PRO HG2 H -0.036 -8.560 -12.937 1.00 . A A . 45 PRO HG2 1 1
15 25361 1 1 53 PRO HG3 H 1.550 -9.195 -12.458 1.00 . A A . 45 PRO HG3 1 1
15 25362 1 1 53 PRO N N 0.495 -9.226 -9.817 1.00 . A A . 45 PRO N 1 1
15 25363 1 1 53 PRO O O 1.594 -6.075 -8.505 1.00 . A A . 45 PRO O 1 1
15 25364 1 1 54 ALA C C -0.339 -6.014 -6.285 1.00 . A A . 46 ALA C 1 1
15 25365 1 1 54 ALA CA C -1.040 -5.990 -7.640 1.00 . A A . 46 ALA CA 1 1
15 25366 1 1 54 ALA CB C -2.524 -6.254 -7.461 1.00 . A A . 46 ALA CB 1 1
15 25367 1 1 54 ALA H H -1.052 -7.653 -8.943 1.00 . A A . 46 ALA H 1 1
15 25368 1 1 54 ALA HA H -0.929 -5.007 -8.071 1.00 . A A . 46 ALA HA 1 1
15 25369 1 1 54 ALA HB1 H -2.972 -6.456 -8.423 1.00 . A A . 46 ALA HB1 1 1
15 25370 1 1 54 ALA HB2 H -2.994 -5.387 -7.019 1.00 . A A . 46 ALA HB2 1 1
15 25371 1 1 54 ALA HB3 H -2.661 -7.108 -6.814 1.00 . A A . 46 ALA HB3 1 1
15 25372 1 1 54 ALA N N -0.475 -6.953 -8.574 1.00 . A A . 46 ALA N 1 1
15 25373 1 1 54 ALA O O -0.130 -4.968 -5.672 1.00 . A A . 46 ALA O 1 1
15 25374 1 1 55 VAL C C 2.009 -6.566 -4.478 1.00 . A A . 47 VAL C 1 1
15 25375 1 1 55 VAL CA C 0.679 -7.329 -4.516 1.00 . A A . 47 VAL CA 1 1
15 25376 1 1 55 VAL CB C 0.897 -8.800 -4.102 1.00 . A A . 47 VAL CB 1 1
15 25377 1 1 55 VAL CG1 C 1.053 -8.911 -2.591 1.00 . A A . 47 VAL CG1 1 1
15 25378 1 1 55 VAL CG2 C -0.250 -9.668 -4.592 1.00 . A A . 47 VAL CG2 1 1
15 25379 1 1 55 VAL H H -0.143 -8.008 -6.352 1.00 . A A . 47 VAL H 1 1
15 25380 1 1 55 VAL HA H 0.013 -6.881 -3.790 1.00 . A A . 47 VAL HA 1 1
15 25381 1 1 55 VAL HB H 1.809 -9.153 -4.559 1.00 . A A . 47 VAL HB 1 1
15 25382 1 1 55 VAL HG11 H 0.160 -8.540 -2.108 1.00 . A A . 47 VAL HG11 1 1
15 25383 1 1 55 VAL HG12 H 1.903 -8.325 -2.271 1.00 . A A . 47 VAL HG12 1 1
15 25384 1 1 55 VAL HG13 H 1.206 -9.944 -2.318 1.00 . A A . 47 VAL HG13 1 1
15 25385 1 1 55 VAL HG21 H -0.055 -10.699 -4.340 1.00 . A A . 47 VAL HG21 1 1
15 25386 1 1 55 VAL HG22 H -0.343 -9.570 -5.665 1.00 . A A . 47 VAL HG22 1 1
15 25387 1 1 55 VAL HG23 H -1.170 -9.349 -4.122 1.00 . A A . 47 VAL HG23 1 1
15 25388 1 1 55 VAL N N 0.026 -7.205 -5.816 1.00 . A A . 47 VAL N 1 1
15 25389 1 1 55 VAL O O 2.176 -5.681 -3.642 1.00 . A A . 47 VAL O 1 1
15 25390 1 1 56 PRO C C 4.079 -4.675 -5.597 1.00 . A A . 48 PRO C 1 1
15 25391 1 1 56 PRO CA C 4.266 -6.171 -5.392 1.00 . A A . 48 PRO CA 1 1
15 25392 1 1 56 PRO CB C 5.003 -6.778 -6.588 1.00 . A A . 48 PRO CB 1 1
15 25393 1 1 56 PRO CD C 2.911 -7.904 -6.428 1.00 . A A . 48 PRO CD 1 1
15 25394 1 1 56 PRO CG C 4.350 -8.095 -6.812 1.00 . A A . 48 PRO CG 1 1
15 25395 1 1 56 PRO HA H 4.827 -6.346 -4.486 1.00 . A A . 48 PRO HA 1 1
15 25396 1 1 56 PRO HB2 H 4.891 -6.131 -7.447 1.00 . A A . 48 PRO HB2 1 1
15 25397 1 1 56 PRO HB3 H 6.050 -6.892 -6.348 1.00 . A A . 48 PRO HB3 1 1
15 25398 1 1 56 PRO HD2 H 2.341 -7.557 -7.272 1.00 . A A . 48 PRO HD2 1 1
15 25399 1 1 56 PRO HD3 H 2.499 -8.824 -6.049 1.00 . A A . 48 PRO HD3 1 1
15 25400 1 1 56 PRO HG2 H 4.428 -8.372 -7.853 1.00 . A A . 48 PRO HG2 1 1
15 25401 1 1 56 PRO HG3 H 4.809 -8.845 -6.187 1.00 . A A . 48 PRO HG3 1 1
15 25402 1 1 56 PRO N N 2.978 -6.875 -5.373 1.00 . A A . 48 PRO N 1 1
15 25403 1 1 56 PRO O O 4.759 -3.857 -4.977 1.00 . A A . 48 PRO O 1 1
15 25404 1 1 57 ILE C C 2.347 -2.206 -5.543 1.00 . A A . 49 ILE C 1 1
15 25405 1 1 57 ILE CA C 2.844 -2.943 -6.784 1.00 . A A . 49 ILE CA 1 1
15 25406 1 1 57 ILE CB C 1.804 -2.858 -7.918 1.00 . A A . 49 ILE CB 1 1
15 25407 1 1 57 ILE CD1 C 1.587 -3.682 -10.315 1.00 . A A . 49 ILE CD1 1 1
15 25408 1 1 57 ILE CG1 C 2.490 -3.074 -9.267 1.00 . A A . 49 ILE CG1 1 1
15 25409 1 1 57 ILE CG2 C 1.052 -1.536 -7.892 1.00 . A A . 49 ILE CG2 1 1
15 25410 1 1 57 ILE H H 2.645 -5.038 -6.936 1.00 . A A . 49 ILE H 1 1
15 25411 1 1 57 ILE HA H 3.754 -2.473 -7.126 1.00 . A A . 49 ILE HA 1 1
15 25412 1 1 57 ILE HB H 1.089 -3.639 -7.768 1.00 . A A . 49 ILE HB 1 1
15 25413 1 1 57 ILE HD11 H 2.028 -3.545 -11.293 1.00 . A A . 49 ILE HD11 1 1
15 25414 1 1 57 ILE HD12 H 0.623 -3.195 -10.287 1.00 . A A . 49 ILE HD12 1 1
15 25415 1 1 57 ILE HD13 H 1.466 -4.736 -10.120 1.00 . A A . 49 ILE HD13 1 1
15 25416 1 1 57 ILE HG12 H 2.840 -2.125 -9.641 1.00 . A A . 49 ILE HG12 1 1
15 25417 1 1 57 ILE HG13 H 3.333 -3.736 -9.131 1.00 . A A . 49 ILE HG13 1 1
15 25418 1 1 57 ILE HG21 H 1.703 -0.757 -7.524 1.00 . A A . 49 ILE HG21 1 1
15 25419 1 1 57 ILE HG22 H 0.192 -1.624 -7.245 1.00 . A A . 49 ILE HG22 1 1
15 25420 1 1 57 ILE HG23 H 0.725 -1.290 -8.892 1.00 . A A . 49 ILE HG23 1 1
15 25421 1 1 57 ILE N N 3.145 -4.333 -6.477 1.00 . A A . 49 ILE N 1 1
15 25422 1 1 57 ILE O O 2.645 -1.027 -5.353 1.00 . A A . 49 ILE O 1 1
15 25423 1 1 58 LEU C C 2.208 -2.167 -2.461 1.00 . A A . 50 LEU C 1 1
15 25424 1 1 58 LEU CA C 1.081 -2.305 -3.473 1.00 . A A . 50 LEU CA 1 1
15 25425 1 1 58 LEU CB C -0.068 -3.136 -2.893 1.00 . A A . 50 LEU CB 1 1
15 25426 1 1 58 LEU CD1 C -1.236 -1.328 -1.597 1.00 . A A . 50 LEU CD1 1 1
15 25427 1 1 58 LEU CD2 C -1.501 -3.722 -0.912 1.00 . A A . 50 LEU CD2 1 1
15 25428 1 1 58 LEU CG C -0.558 -2.690 -1.513 1.00 . A A . 50 LEU CG 1 1
15 25429 1 1 58 LEU H H 1.373 -3.836 -4.907 1.00 . A A . 50 LEU H 1 1
15 25430 1 1 58 LEU HA H 0.714 -1.320 -3.712 1.00 . A A . 50 LEU HA 1 1
15 25431 1 1 58 LEU HB2 H -0.900 -3.087 -3.581 1.00 . A A . 50 LEU HB2 1 1
15 25432 1 1 58 LEU HB3 H 0.257 -4.160 -2.823 1.00 . A A . 50 LEU HB3 1 1
15 25433 1 1 58 LEU HD11 H -1.522 -1.004 -0.606 1.00 . A A . 50 LEU HD11 1 1
15 25434 1 1 58 LEU HD12 H -2.116 -1.402 -2.219 1.00 . A A . 50 LEU HD12 1 1
15 25435 1 1 58 LEU HD13 H -0.552 -0.611 -2.025 1.00 . A A . 50 LEU HD13 1 1
15 25436 1 1 58 LEU HD21 H -2.480 -3.632 -1.369 1.00 . A A . 50 LEU HD21 1 1
15 25437 1 1 58 LEU HD22 H -1.585 -3.552 0.152 1.00 . A A . 50 LEU HD22 1 1
15 25438 1 1 58 LEU HD23 H -1.112 -4.717 -1.087 1.00 . A A . 50 LEU HD23 1 1
15 25439 1 1 58 LEU HG H 0.295 -2.592 -0.856 1.00 . A A . 50 LEU HG 1 1
15 25440 1 1 58 LEU N N 1.590 -2.903 -4.701 1.00 . A A . 50 LEU N 1 1
15 25441 1 1 58 LEU O O 2.458 -1.081 -1.944 1.00 . A A . 50 LEU O 1 1
15 25442 1 1 59 HIS C C 5.028 -2.198 -1.671 1.00 . A A . 51 HIS C 1 1
15 25443 1 1 59 HIS CA C 4.016 -3.260 -1.255 1.00 . A A . 51 HIS CA 1 1
15 25444 1 1 59 HIS CB C 4.696 -4.631 -1.204 1.00 . A A . 51 HIS CB 1 1
15 25445 1 1 59 HIS CD2 C 2.627 -6.121 -0.713 1.00 . A A . 51 HIS CD2 1 1
15 25446 1 1 59 HIS CE1 C 3.458 -7.278 0.953 1.00 . A A . 51 HIS CE1 1 1
15 25447 1 1 59 HIS CG C 3.892 -5.683 -0.505 1.00 . A A . 51 HIS CG 1 1
15 25448 1 1 59 HIS H H 2.647 -4.114 -2.625 1.00 . A A . 51 HIS H 1 1
15 25449 1 1 59 HIS HA H 3.633 -3.017 -0.276 1.00 . A A . 51 HIS HA 1 1
15 25450 1 1 59 HIS HB2 H 4.882 -4.971 -2.213 1.00 . A A . 51 HIS HB2 1 1
15 25451 1 1 59 HIS HB3 H 5.639 -4.532 -0.685 1.00 . A A . 51 HIS HB3 1 1
15 25452 1 1 59 HIS HD1 H 5.279 -6.346 0.936 1.00 . A A . 51 HIS HD1 1 1
15 25453 1 1 59 HIS HD2 H 1.938 -5.754 -1.461 1.00 . A A . 51 HIS HD2 1 1
15 25454 1 1 59 HIS HE1 H 3.560 -7.988 1.761 1.00 . A A . 51 HIS HE1 1 1
15 25455 1 1 59 HIS HE2 H 1.574 -7.663 0.246 1.00 . A A . 51 HIS HE2 1 1
15 25456 1 1 59 HIS N N 2.898 -3.273 -2.189 1.00 . A A . 51 HIS N 1 1
15 25457 1 1 59 HIS ND1 N 4.384 -6.428 0.546 1.00 . A A . 51 HIS ND1 1 1
15 25458 1 1 59 HIS NE2 N 2.383 -7.113 0.204 1.00 . A A . 51 HIS NE2 1 1
15 25459 1 1 59 HIS O O 5.797 -1.699 -0.850 1.00 . A A . 51 HIS O 1 1
15 25460 1 1 60 SER C C 5.357 0.548 -3.265 1.00 . A A . 52 SER C 1 1
15 25461 1 1 60 SER CA C 5.919 -0.851 -3.495 1.00 . A A . 52 SER CA 1 1
15 25462 1 1 60 SER CB C 6.157 -1.083 -4.987 1.00 . A A . 52 SER CB 1 1
15 25463 1 1 60 SER H H 4.378 -2.300 -3.561 1.00 . A A . 52 SER H 1 1
15 25464 1 1 60 SER HA H 6.860 -0.936 -2.971 1.00 . A A . 52 SER HA 1 1
15 25465 1 1 60 SER HB2 H 6.576 -2.067 -5.135 1.00 . A A . 52 SER HB2 1 1
15 25466 1 1 60 SER HB3 H 5.218 -1.009 -5.516 1.00 . A A . 52 SER HB3 1 1
15 25467 1 1 60 SER HG H 7.761 -0.569 -5.987 1.00 . A A . 52 SER HG 1 1
15 25468 1 1 60 SER N N 5.015 -1.860 -2.959 1.00 . A A . 52 SER N 1 1
15 25469 1 1 60 SER O O 6.083 1.460 -2.871 1.00 . A A . 52 SER O 1 1
15 25470 1 1 60 SER OG O 7.055 -0.123 -5.517 1.00 . A A . 52 SER OG 1 1
15 25471 1 1 61 MET C C 3.499 2.398 -1.849 1.00 . A A . 53 MET C 1 1
15 25472 1 1 61 MET CA C 3.409 2.002 -3.317 1.00 . A A . 53 MET CA 1 1
15 25473 1 1 61 MET CB C 1.943 1.953 -3.776 1.00 . A A . 53 MET CB 1 1
15 25474 1 1 61 MET CE C -0.377 1.863 -0.304 1.00 . A A . 53 MET CE 1 1
15 25475 1 1 61 MET CG C 0.964 1.488 -2.706 1.00 . A A . 53 MET CG 1 1
15 25476 1 1 61 MET H H 3.530 -0.048 -3.840 1.00 . A A . 53 MET H 1 1
15 25477 1 1 61 MET HA H 3.937 2.732 -3.909 1.00 . A A . 53 MET HA 1 1
15 25478 1 1 61 MET HB2 H 1.648 2.942 -4.094 1.00 . A A . 53 MET HB2 1 1
15 25479 1 1 61 MET HB3 H 1.868 1.280 -4.617 1.00 . A A . 53 MET HB3 1 1
15 25480 1 1 61 MET HE1 H 0.307 1.212 0.221 1.00 . A A . 53 MET HE1 1 1
15 25481 1 1 61 MET HE2 H -1.141 1.272 -0.784 1.00 . A A . 53 MET HE2 1 1
15 25482 1 1 61 MET HE3 H -0.836 2.547 0.396 1.00 . A A . 53 MET HE3 1 1
15 25483 1 1 61 MET HG2 H 0.065 1.137 -3.190 1.00 . A A . 53 MET HG2 1 1
15 25484 1 1 61 MET HG3 H 1.413 0.675 -2.158 1.00 . A A . 53 MET HG3 1 1
15 25485 1 1 61 MET N N 4.058 0.712 -3.516 1.00 . A A . 53 MET N 1 1
15 25486 1 1 61 MET O O 3.459 3.579 -1.505 1.00 . A A . 53 MET O 1 1
15 25487 1 1 61 MET SD S 0.520 2.795 -1.543 1.00 . A A . 53 MET SD 1 1
15 25488 1 1 62 VAL C C 4.844 2.576 0.773 1.00 . A A . 54 VAL C 1 1
15 25489 1 1 62 VAL CA C 3.723 1.601 0.446 1.00 . A A . 54 VAL CA 1 1
15 25490 1 1 62 VAL CB C 3.983 0.276 1.185 1.00 . A A . 54 VAL CB 1 1
15 25491 1 1 62 VAL CG1 C 4.327 0.526 2.640 1.00 . A A . 54 VAL CG1 1 1
15 25492 1 1 62 VAL CG2 C 2.785 -0.649 1.076 1.00 . A A . 54 VAL CG2 1 1
15 25493 1 1 62 VAL H H 3.626 0.470 -1.336 1.00 . A A . 54 VAL H 1 1
15 25494 1 1 62 VAL HA H 2.791 2.007 0.798 1.00 . A A . 54 VAL HA 1 1
15 25495 1 1 62 VAL HB H 4.825 -0.208 0.719 1.00 . A A . 54 VAL HB 1 1
15 25496 1 1 62 VAL HG11 H 5.209 1.148 2.700 1.00 . A A . 54 VAL HG11 1 1
15 25497 1 1 62 VAL HG12 H 4.516 -0.418 3.133 1.00 . A A . 54 VAL HG12 1 1
15 25498 1 1 62 VAL HG13 H 3.501 1.024 3.123 1.00 . A A . 54 VAL HG13 1 1
15 25499 1 1 62 VAL HG21 H 2.863 -1.424 1.824 1.00 . A A . 54 VAL HG21 1 1
15 25500 1 1 62 VAL HG22 H 2.762 -1.096 0.095 1.00 . A A . 54 VAL HG22 1 1
15 25501 1 1 62 VAL HG23 H 1.879 -0.084 1.236 1.00 . A A . 54 VAL HG23 1 1
15 25502 1 1 62 VAL N N 3.616 1.388 -0.991 1.00 . A A . 54 VAL N 1 1
15 25503 1 1 62 VAL O O 4.659 3.521 1.541 1.00 . A A . 54 VAL O 1 1
15 25504 1 1 63 GLN C C 7.019 4.501 -0.340 1.00 . A A . 55 GLN C 1 1
15 25505 1 1 63 GLN CA C 7.163 3.187 0.415 1.00 . A A . 55 GLN CA 1 1
15 25506 1 1 63 GLN CB C 8.429 2.462 -0.023 1.00 . A A . 55 GLN CB 1 1
15 25507 1 1 63 GLN CD C 9.623 0.250 -0.260 1.00 . A A . 55 GLN CD 1 1
15 25508 1 1 63 GLN CG C 8.445 0.989 0.345 1.00 . A A . 55 GLN CG 1 1
15 25509 1 1 63 GLN H H 6.095 1.575 -0.420 1.00 . A A . 55 GLN H 1 1
15 25510 1 1 63 GLN HA H 7.225 3.392 1.471 1.00 . A A . 55 GLN HA 1 1
15 25511 1 1 63 GLN HB2 H 8.521 2.545 -1.093 1.00 . A A . 55 GLN HB2 1 1
15 25512 1 1 63 GLN HB3 H 9.271 2.939 0.447 1.00 . A A . 55 GLN HB3 1 1
15 25513 1 1 63 GLN HE21 H 8.540 -1.413 -0.395 1.00 . A A . 55 GLN HE21 1 1
15 25514 1 1 63 GLN HE22 H 10.166 -1.529 -0.963 1.00 . A A . 55 GLN HE22 1 1
15 25515 1 1 63 GLN HG2 H 8.499 0.899 1.420 1.00 . A A . 55 GLN HG2 1 1
15 25516 1 1 63 GLN HG3 H 7.532 0.532 -0.009 1.00 . A A . 55 GLN HG3 1 1
15 25517 1 1 63 GLN N N 6.009 2.339 0.187 1.00 . A A . 55 GLN N 1 1
15 25518 1 1 63 GLN NE2 N 9.423 -1.026 -0.570 1.00 . A A . 55 GLN NE2 1 1
15 25519 1 1 63 GLN O O 7.779 5.444 -0.119 1.00 . A A . 55 GLN O 1 1
15 25520 1 1 63 GLN OE1 O 10.697 0.820 -0.451 1.00 . A A . 55 GLN OE1 1 1
15 25521 1 1 64 LYS C C 4.728 6.608 -1.341 1.00 . A A . 56 LYS C 1 1
15 25522 1 1 64 LYS CA C 5.778 5.744 -2.022 1.00 . A A . 56 LYS CA 1 1
15 25523 1 1 64 LYS CB C 5.304 5.360 -3.425 1.00 . A A . 56 LYS CB 1 1
15 25524 1 1 64 LYS CD C 5.773 4.141 -5.569 1.00 . A A . 56 LYS CD 1 1
15 25525 1 1 64 LYS CE C 5.751 5.335 -6.507 1.00 . A A . 56 LYS CE 1 1
15 25526 1 1 64 LYS CG C 6.309 4.524 -4.201 1.00 . A A . 56 LYS CG 1 1
15 25527 1 1 64 LYS H H 5.466 3.763 -1.358 1.00 . A A . 56 LYS H 1 1
15 25528 1 1 64 LYS HA H 6.698 6.303 -2.101 1.00 . A A . 56 LYS HA 1 1
15 25529 1 1 64 LYS HB2 H 4.387 4.795 -3.340 1.00 . A A . 56 LYS HB2 1 1
15 25530 1 1 64 LYS HB3 H 5.111 6.262 -3.984 1.00 . A A . 56 LYS HB3 1 1
15 25531 1 1 64 LYS HD2 H 6.406 3.376 -5.993 1.00 . A A . 56 LYS HD2 1 1
15 25532 1 1 64 LYS HD3 H 4.768 3.760 -5.461 1.00 . A A . 56 LYS HD3 1 1
15 25533 1 1 64 LYS HE2 H 5.175 5.080 -7.385 1.00 . A A . 56 LYS HE2 1 1
15 25534 1 1 64 LYS HE3 H 5.283 6.163 -5.997 1.00 . A A . 56 LYS HE3 1 1
15 25535 1 1 64 LYS HG2 H 7.213 5.098 -4.331 1.00 . A A . 56 LYS HG2 1 1
15 25536 1 1 64 LYS HG3 H 6.524 3.625 -3.642 1.00 . A A . 56 LYS HG3 1 1
15 25537 1 1 64 LYS HZ1 H 7.697 5.977 -6.094 1.00 . A A . 56 LYS HZ1 1 1
15 25538 1 1 64 LYS HZ2 H 7.074 6.570 -7.552 1.00 . A A . 56 LYS HZ2 1 1
15 25539 1 1 64 LYS HZ3 H 7.583 4.962 -7.442 1.00 . A A . 56 LYS HZ3 1 1
15 25540 1 1 64 LYS N N 6.037 4.550 -1.233 1.00 . A A . 56 LYS N 1 1
15 25541 1 1 64 LYS NZ N 7.122 5.738 -6.929 1.00 . A A . 56 LYS NZ 1 1
15 25542 1 1 64 LYS O O 4.594 7.796 -1.635 1.00 . A A . 56 LYS O 1 1
15 25543 1 1 65 PHE C C 2.967 6.358 1.796 1.00 . A A . 57 PHE C 1 1
15 25544 1 1 65 PHE CA C 2.939 6.698 0.304 1.00 . A A . 57 PHE CA 1 1
15 25545 1 1 65 PHE CB C 1.572 6.362 -0.289 1.00 . A A . 57 PHE CB 1 1
15 25546 1 1 65 PHE CD1 C 0.661 8.383 -1.459 1.00 . A A . 57 PHE CD1 1 1
15 25547 1 1 65 PHE CD2 C 1.566 6.620 -2.786 1.00 . A A . 57 PHE CD2 1 1
15 25548 1 1 65 PHE CE1 C 0.373 9.101 -2.603 1.00 . A A . 57 PHE CE1 1 1
15 25549 1 1 65 PHE CE2 C 1.281 7.334 -3.934 1.00 . A A . 57 PHE CE2 1 1
15 25550 1 1 65 PHE CG C 1.259 7.136 -1.537 1.00 . A A . 57 PHE CG 1 1
15 25551 1 1 65 PHE CZ C 0.684 8.576 -3.842 1.00 . A A . 57 PHE CZ 1 1
15 25552 1 1 65 PHE H H 4.134 5.044 -0.247 1.00 . A A . 57 PHE H 1 1
15 25553 1 1 65 PHE HA H 3.111 7.757 0.193 1.00 . A A . 57 PHE HA 1 1
15 25554 1 1 65 PHE HB2 H 1.545 5.311 -0.534 1.00 . A A . 57 PHE HB2 1 1
15 25555 1 1 65 PHE HB3 H 0.806 6.580 0.439 1.00 . A A . 57 PHE HB3 1 1
15 25556 1 1 65 PHE HD1 H 0.417 8.794 -0.491 1.00 . A A . 57 PHE HD1 1 1
15 25557 1 1 65 PHE HD2 H 2.031 5.648 -2.858 1.00 . A A . 57 PHE HD2 1 1
15 25558 1 1 65 PHE HE1 H -0.093 10.073 -2.530 1.00 . A A . 57 PHE HE1 1 1
15 25559 1 1 65 PHE HE2 H 1.524 6.922 -4.901 1.00 . A A . 57 PHE HE2 1 1
15 25560 1 1 65 PHE HZ H 0.459 9.136 -4.738 1.00 . A A . 57 PHE HZ 1 1
15 25561 1 1 65 PHE N N 3.982 5.995 -0.426 1.00 . A A . 57 PHE N 1 1
15 25562 1 1 65 PHE O O 2.014 5.783 2.325 1.00 . A A . 57 PHE O 1 1
15 25563 1 1 66 PRO C C 3.025 7.009 4.719 1.00 . A A . 58 PRO C 1 1
15 25564 1 1 66 PRO CA C 4.205 6.449 3.936 1.00 . A A . 58 PRO CA 1 1
15 25565 1 1 66 PRO CB C 5.501 7.182 4.320 1.00 . A A . 58 PRO CB 1 1
15 25566 1 1 66 PRO CD C 5.272 7.348 1.955 1.00 . A A . 58 PRO CD 1 1
15 25567 1 1 66 PRO CG C 5.813 8.063 3.157 1.00 . A A . 58 PRO CG 1 1
15 25568 1 1 66 PRO HA H 4.307 5.393 4.144 1.00 . A A . 58 PRO HA 1 1
15 25569 1 1 66 PRO HB2 H 5.337 7.760 5.217 1.00 . A A . 58 PRO HB2 1 1
15 25570 1 1 66 PRO HB3 H 6.287 6.462 4.489 1.00 . A A . 58 PRO HB3 1 1
15 25571 1 1 66 PRO HD2 H 5.022 8.046 1.173 1.00 . A A . 58 PRO HD2 1 1
15 25572 1 1 66 PRO HD3 H 5.977 6.612 1.599 1.00 . A A . 58 PRO HD3 1 1
15 25573 1 1 66 PRO HG2 H 5.324 9.019 3.278 1.00 . A A . 58 PRO HG2 1 1
15 25574 1 1 66 PRO HG3 H 6.881 8.193 3.067 1.00 . A A . 58 PRO HG3 1 1
15 25575 1 1 66 PRO N N 4.069 6.702 2.497 1.00 . A A . 58 PRO N 1 1
15 25576 1 1 66 PRO O O 2.490 6.351 5.613 1.00 . A A . 58 PRO O 1 1
15 25577 1 1 67 GLY C C 0.251 8.007 4.945 1.00 . A A . 59 GLY C 1 1
15 25578 1 1 67 GLY CA C 1.499 8.859 5.047 1.00 . A A . 59 GLY CA 1 1
15 25579 1 1 67 GLY H H 3.101 8.715 3.670 1.00 . A A . 59 GLY H 1 1
15 25580 1 1 67 GLY HA2 H 1.743 9.006 6.088 1.00 . A A . 59 GLY HA2 1 1
15 25581 1 1 67 GLY HA3 H 1.307 9.818 4.590 1.00 . A A . 59 GLY HA3 1 1
15 25582 1 1 67 GLY N N 2.626 8.233 4.379 1.00 . A A . 59 GLY N 1 1
15 25583 1 1 67 GLY O O -0.498 7.863 5.912 1.00 . A A . 59 GLY O 1 1
15 25584 1 1 68 VAL C C -0.991 5.306 4.358 1.00 . A A . 60 VAL C 1 1
15 25585 1 1 68 VAL CA C -1.109 6.574 3.518 1.00 . A A . 60 VAL CA 1 1
15 25586 1 1 68 VAL CB C -1.206 6.200 2.023 1.00 . A A . 60 VAL CB 1 1
15 25587 1 1 68 VAL CG1 C -2.083 4.971 1.816 1.00 . A A . 60 VAL CG1 1 1
15 25588 1 1 68 VAL CG2 C -1.734 7.378 1.219 1.00 . A A . 60 VAL CG2 1 1
15 25589 1 1 68 VAL H H 0.665 7.612 3.032 1.00 . A A . 60 VAL H 1 1
15 25590 1 1 68 VAL HA H -2.008 7.107 3.799 1.00 . A A . 60 VAL HA 1 1
15 25591 1 1 68 VAL HB H -0.210 5.969 1.666 1.00 . A A . 60 VAL HB 1 1
15 25592 1 1 68 VAL HG11 H -3.085 5.182 2.159 1.00 . A A . 60 VAL HG11 1 1
15 25593 1 1 68 VAL HG12 H -1.678 4.140 2.376 1.00 . A A . 60 VAL HG12 1 1
15 25594 1 1 68 VAL HG13 H -2.107 4.718 0.766 1.00 . A A . 60 VAL HG13 1 1
15 25595 1 1 68 VAL HG21 H -1.018 8.188 1.254 1.00 . A A . 60 VAL HG21 1 1
15 25596 1 1 68 VAL HG22 H -2.673 7.709 1.641 1.00 . A A . 60 VAL HG22 1 1
15 25597 1 1 68 VAL HG23 H -1.886 7.076 0.194 1.00 . A A . 60 VAL HG23 1 1
15 25598 1 1 68 VAL N N 0.036 7.440 3.762 1.00 . A A . 60 VAL N 1 1
15 25599 1 1 68 VAL O O 0.109 4.799 4.574 1.00 . A A . 60 VAL O 1 1
15 25600 1 1 69 SER C C -2.057 2.345 4.773 1.00 . A A . 61 SER C 1 1
15 25601 1 1 69 SER CA C -2.121 3.590 5.644 1.00 . A A . 61 SER CA 1 1
15 25602 1 1 69 SER CB C -3.358 3.536 6.534 1.00 . A A . 61 SER CB 1 1
15 25603 1 1 69 SER H H -2.974 5.239 4.624 1.00 . A A . 61 SER H 1 1
15 25604 1 1 69 SER HA H -1.241 3.617 6.270 1.00 . A A . 61 SER HA 1 1
15 25605 1 1 69 SER HB2 H -3.391 4.418 7.154 1.00 . A A . 61 SER HB2 1 1
15 25606 1 1 69 SER HB3 H -4.240 3.497 5.915 1.00 . A A . 61 SER HB3 1 1
15 25607 1 1 69 SER HG H -4.069 2.433 7.989 1.00 . A A . 61 SER HG 1 1
15 25608 1 1 69 SER N N -2.123 4.797 4.830 1.00 . A A . 61 SER N 1 1
15 25609 1 1 69 SER O O -3.077 1.867 4.272 1.00 . A A . 61 SER O 1 1
15 25610 1 1 69 SER OG O -3.337 2.392 7.370 1.00 . A A . 61 SER OG 1 1
15 25611 1 1 70 PHE C C -1.356 -0.558 4.410 1.00 . A A . 62 PHE C 1 1
15 25612 1 1 70 PHE CA C -0.639 0.635 3.794 1.00 . A A . 62 PHE CA 1 1
15 25613 1 1 70 PHE CB C 0.855 0.334 3.670 1.00 . A A . 62 PHE CB 1 1
15 25614 1 1 70 PHE CD1 C 1.694 -0.368 5.936 1.00 . A A . 62 PHE CD1 1 1
15 25615 1 1 70 PHE CD2 C 2.271 1.803 5.139 1.00 . A A . 62 PHE CD2 1 1
15 25616 1 1 70 PHE CE1 C 2.395 -0.130 7.102 1.00 . A A . 62 PHE CE1 1 1
15 25617 1 1 70 PHE CE2 C 2.974 2.046 6.303 1.00 . A A . 62 PHE CE2 1 1
15 25618 1 1 70 PHE CG C 1.622 0.593 4.941 1.00 . A A . 62 PHE CG 1 1
15 25619 1 1 70 PHE CZ C 3.036 1.079 7.285 1.00 . A A . 62 PHE CZ 1 1
15 25620 1 1 70 PHE H H -0.078 2.268 5.009 1.00 . A A . 62 PHE H 1 1
15 25621 1 1 70 PHE HA H -1.045 0.819 2.808 1.00 . A A . 62 PHE HA 1 1
15 25622 1 1 70 PHE HB2 H 0.984 -0.709 3.403 1.00 . A A . 62 PHE HB2 1 1
15 25623 1 1 70 PHE HB3 H 1.275 0.954 2.892 1.00 . A A . 62 PHE HB3 1 1
15 25624 1 1 70 PHE HD1 H 1.192 -1.314 5.794 1.00 . A A . 62 PHE HD1 1 1
15 25625 1 1 70 PHE HD2 H 2.224 2.561 4.371 1.00 . A A . 62 PHE HD2 1 1
15 25626 1 1 70 PHE HE1 H 2.441 -0.888 7.870 1.00 . A A . 62 PHE HE1 1 1
15 25627 1 1 70 PHE HE2 H 3.475 2.993 6.444 1.00 . A A . 62 PHE HE2 1 1
15 25628 1 1 70 PHE HZ H 3.585 1.266 8.197 1.00 . A A . 62 PHE HZ 1 1
15 25629 1 1 70 PHE N N -0.849 1.830 4.593 1.00 . A A . 62 PHE N 1 1
15 25630 1 1 70 PHE O O -1.215 -0.835 5.601 1.00 . A A . 62 PHE O 1 1
15 25631 1 1 71 GLY C C -3.021 -3.463 2.999 1.00 . A A . 63 GLY C 1 1
15 25632 1 1 71 GLY CA C -2.854 -2.412 4.073 1.00 . A A . 63 GLY CA 1 1
15 25633 1 1 71 GLY H H -2.219 -0.977 2.657 1.00 . A A . 63 GLY H 1 1
15 25634 1 1 71 GLY HA2 H -2.313 -2.842 4.903 1.00 . A A . 63 GLY HA2 1 1
15 25635 1 1 71 GLY HA3 H -3.829 -2.099 4.415 1.00 . A A . 63 GLY HA3 1 1
15 25636 1 1 71 GLY N N -2.131 -1.255 3.593 1.00 . A A . 63 GLY N 1 1
15 25637 1 1 71 GLY O O -2.881 -3.174 1.813 1.00 . A A . 63 GLY O 1 1
15 25638 1 1 72 ILE C C -4.274 -6.914 3.151 1.00 . A A . 64 ILE C 1 1
15 25639 1 1 72 ILE CA C -3.503 -5.782 2.481 1.00 . A A . 64 ILE CA 1 1
15 25640 1 1 72 ILE CB C -2.144 -6.294 1.940 1.00 . A A . 64 ILE CB 1 1
15 25641 1 1 72 ILE CD1 C -0.987 -7.275 -0.104 1.00 . A A . 64 ILE CD1 1 1
15 25642 1 1 72 ILE CG1 C -2.295 -6.827 0.515 1.00 . A A . 64 ILE CG1 1 1
15 25643 1 1 72 ILE CG2 C -1.546 -7.359 2.850 1.00 . A A . 64 ILE CG2 1 1
15 25644 1 1 72 ILE H H -3.410 -4.853 4.375 1.00 . A A . 64 ILE H 1 1
15 25645 1 1 72 ILE HA H -4.083 -5.413 1.646 1.00 . A A . 64 ILE HA 1 1
15 25646 1 1 72 ILE HB H -1.466 -5.456 1.925 1.00 . A A . 64 ILE HB 1 1
15 25647 1 1 72 ILE HD11 H -0.292 -6.447 -0.111 1.00 . A A . 64 ILE HD11 1 1
15 25648 1 1 72 ILE HD12 H -1.161 -7.609 -1.116 1.00 . A A . 64 ILE HD12 1 1
15 25649 1 1 72 ILE HD13 H -0.573 -8.088 0.476 1.00 . A A . 64 ILE HD13 1 1
15 25650 1 1 72 ILE HG12 H -2.964 -7.672 0.522 1.00 . A A . 64 ILE HG12 1 1
15 25651 1 1 72 ILE HG13 H -2.710 -6.051 -0.110 1.00 . A A . 64 ILE HG13 1 1
15 25652 1 1 72 ILE HG21 H -2.217 -8.200 2.908 1.00 . A A . 64 ILE HG21 1 1
15 25653 1 1 72 ILE HG22 H -1.394 -6.950 3.836 1.00 . A A . 64 ILE HG22 1 1
15 25654 1 1 72 ILE HG23 H -0.599 -7.684 2.444 1.00 . A A . 64 ILE HG23 1 1
15 25655 1 1 72 ILE N N -3.315 -4.685 3.415 1.00 . A A . 64 ILE N 1 1
15 25656 1 1 72 ILE O O -4.092 -7.178 4.342 1.00 . A A . 64 ILE O 1 1
15 25657 1 1 73 SER C C -6.296 -9.694 1.884 1.00 . A A . 65 SER C 1 1
15 25658 1 1 73 SER CA C -5.947 -8.656 2.944 1.00 . A A . 65 SER CA 1 1
15 25659 1 1 73 SER CB C -7.232 -8.100 3.564 1.00 . A A . 65 SER CB 1 1
15 25660 1 1 73 SER H H -5.243 -7.322 1.450 1.00 . A A . 65 SER H 1 1
15 25661 1 1 73 SER HA H -5.367 -9.133 3.719 1.00 . A A . 65 SER HA 1 1
15 25662 1 1 73 SER HB2 H -6.984 -7.474 4.411 1.00 . A A . 65 SER HB2 1 1
15 25663 1 1 73 SER HB3 H -7.758 -7.514 2.828 1.00 . A A . 65 SER HB3 1 1
15 25664 1 1 73 SER HG H -7.580 -9.965 4.052 1.00 . A A . 65 SER HG 1 1
15 25665 1 1 73 SER N N -5.143 -7.569 2.394 1.00 . A A . 65 SER N 1 1
15 25666 1 1 73 SER O O -6.276 -9.411 0.685 1.00 . A A . 65 SER O 1 1
15 25667 1 1 73 SER OG O -8.079 -9.145 4.005 1.00 . A A . 65 SER OG 1 1
15 25668 1 1 74 THR C C -8.156 -12.779 2.035 1.00 . A A . 66 THR C 1 1
15 25669 1 1 74 THR CA C -6.983 -11.994 1.460 1.00 . A A . 66 THR CA 1 1
15 25670 1 1 74 THR CB C -5.804 -12.956 1.228 1.00 . A A . 66 THR CB 1 1
15 25671 1 1 74 THR CG2 C -4.638 -12.232 0.578 1.00 . A A . 66 THR CG2 1 1
15 25672 1 1 74 THR H H -6.602 -11.055 3.314 1.00 . A A . 66 THR H 1 1
15 25673 1 1 74 THR HA H -7.272 -11.573 0.509 1.00 . A A . 66 THR HA 1 1
15 25674 1 1 74 THR HB H -6.127 -13.747 0.567 1.00 . A A . 66 THR HB 1 1
15 25675 1 1 74 THR HG1 H -5.754 -14.407 2.561 1.00 . A A . 66 THR HG1 1 1
15 25676 1 1 74 THR HG21 H -3.899 -12.952 0.259 1.00 . A A . 66 THR HG21 1 1
15 25677 1 1 74 THR HG22 H -4.196 -11.551 1.288 1.00 . A A . 66 THR HG22 1 1
15 25678 1 1 74 THR HG23 H -4.992 -11.678 -0.279 1.00 . A A . 66 THR HG23 1 1
15 25679 1 1 74 THR N N -6.615 -10.898 2.346 1.00 . A A . 66 THR N 1 1
15 25680 1 1 74 THR O O -8.657 -13.717 1.414 1.00 . A A . 66 THR O 1 1
15 25681 1 1 74 THR OG1 O -5.382 -13.527 2.471 1.00 . A A . 66 THR OG1 1 1
15 25682 1 1 75 ASP C C -10.982 -12.897 3.089 1.00 . A A . 67 ASP C 1 1
15 25683 1 1 75 ASP CA C -9.703 -13.038 3.903 1.00 . A A . 67 ASP CA 1 1
15 25684 1 1 75 ASP CB C -9.900 -12.446 5.300 1.00 . A A . 67 ASP CB 1 1
15 25685 1 1 75 ASP CG C -10.930 -13.203 6.112 1.00 . A A . 67 ASP CG 1 1
15 25686 1 1 75 ASP H H -8.150 -11.622 3.665 1.00 . A A . 67 ASP H 1 1
15 25687 1 1 75 ASP HA H -9.462 -14.087 3.997 1.00 . A A . 67 ASP HA 1 1
15 25688 1 1 75 ASP HB2 H -8.960 -12.472 5.831 1.00 . A A . 67 ASP HB2 1 1
15 25689 1 1 75 ASP HB3 H -10.226 -11.420 5.204 1.00 . A A . 67 ASP HB3 1 1
15 25690 1 1 75 ASP N N -8.589 -12.381 3.229 1.00 . A A . 67 ASP N 1 1
15 25691 1 1 75 ASP O O -11.223 -11.861 2.471 1.00 . A A . 67 ASP O 1 1
15 25692 1 1 75 ASP OD1 O -12.131 -12.881 5.997 1.00 . A A . 67 ASP OD1 1 1
15 25693 1 1 75 ASP OD2 O -10.536 -14.118 6.865 1.00 . A A . 67 ASP OD2 1 1
15 25694 1 1 76 SER C C -14.037 -12.928 2.937 1.00 . A A . 68 SER C 1 1
15 25695 1 1 76 SER CA C -13.051 -13.932 2.348 1.00 . A A . 68 SER CA 1 1
15 25696 1 1 76 SER CB C -13.673 -15.330 2.335 1.00 . A A . 68 SER CB 1 1
15 25697 1 1 76 SER H H -11.559 -14.737 3.614 1.00 . A A . 68 SER H 1 1
15 25698 1 1 76 SER HA H -12.824 -13.642 1.332 1.00 . A A . 68 SER HA 1 1
15 25699 1 1 76 SER HB2 H -13.880 -15.639 3.349 1.00 . A A . 68 SER HB2 1 1
15 25700 1 1 76 SER HB3 H -14.593 -15.307 1.769 1.00 . A A . 68 SER HB3 1 1
15 25701 1 1 76 SER HG H -13.034 -17.157 2.033 1.00 . A A . 68 SER HG 1 1
15 25702 1 1 76 SER N N -11.801 -13.943 3.094 1.00 . A A . 68 SER N 1 1
15 25703 1 1 76 SER O O -14.561 -12.076 2.224 1.00 . A A . 68 SER O 1 1
15 25704 1 1 76 SER OG O -12.798 -16.274 1.742 1.00 . A A . 68 SER OG 1 1
15 25705 1 1 77 GLU C C -14.913 -10.678 4.604 1.00 . A A . 69 GLU C 1 1
15 25706 1 1 77 GLU CA C -15.208 -12.137 4.927 1.00 . A A . 69 GLU CA 1 1
15 25707 1 1 77 GLU CB C -15.154 -12.353 6.437 1.00 . A A . 69 GLU CB 1 1
15 25708 1 1 77 GLU CD C -14.460 -14.781 6.603 1.00 . A A . 69 GLU CD 1 1
15 25709 1 1 77 GLU CG C -15.546 -13.757 6.872 1.00 . A A . 69 GLU CG 1 1
15 25710 1 1 77 GLU H H -13.822 -13.730 4.756 1.00 . A A . 69 GLU H 1 1
15 25711 1 1 77 GLU HA H -16.200 -12.366 4.581 1.00 . A A . 69 GLU HA 1 1
15 25712 1 1 77 GLU HB2 H -14.151 -12.157 6.782 1.00 . A A . 69 GLU HB2 1 1
15 25713 1 1 77 GLU HB3 H -15.829 -11.654 6.904 1.00 . A A . 69 GLU HB3 1 1
15 25714 1 1 77 GLU HG2 H -15.753 -13.748 7.932 1.00 . A A . 69 GLU HG2 1 1
15 25715 1 1 77 GLU HG3 H -16.436 -14.050 6.335 1.00 . A A . 69 GLU HG3 1 1
15 25716 1 1 77 GLU N N -14.278 -13.034 4.242 1.00 . A A . 69 GLU N 1 1
15 25717 1 1 77 GLU O O -15.831 -9.883 4.405 1.00 . A A . 69 GLU O 1 1
15 25718 1 1 77 GLU OE1 O -13.523 -14.882 7.422 1.00 . A A . 69 GLU OE1 1 1
15 25719 1 1 77 GLU OE2 O -14.548 -15.482 5.573 1.00 . A A . 69 GLU OE2 1 1
15 25720 1 1 78 VAL C C -13.477 -8.649 2.778 1.00 . A A . 70 VAL C 1 1
15 25721 1 1 78 VAL CA C -13.242 -8.959 4.252 1.00 . A A . 70 VAL CA 1 1
15 25722 1 1 78 VAL CB C -11.761 -8.695 4.605 1.00 . A A . 70 VAL CB 1 1
15 25723 1 1 78 VAL CG1 C -11.302 -7.354 4.059 1.00 . A A . 70 VAL CG1 1 1
15 25724 1 1 78 VAL CG2 C -11.551 -8.755 6.109 1.00 . A A . 70 VAL CG2 1 1
15 25725 1 1 78 VAL H H -12.941 -11.000 4.731 1.00 . A A . 70 VAL H 1 1
15 25726 1 1 78 VAL HA H -13.858 -8.306 4.848 1.00 . A A . 70 VAL HA 1 1
15 25727 1 1 78 VAL HB H -11.162 -9.468 4.151 1.00 . A A . 70 VAL HB 1 1
15 25728 1 1 78 VAL HG11 H -11.358 -7.364 2.980 1.00 . A A . 70 VAL HG11 1 1
15 25729 1 1 78 VAL HG12 H -10.279 -7.170 4.364 1.00 . A A . 70 VAL HG12 1 1
15 25730 1 1 78 VAL HG13 H -11.936 -6.569 4.446 1.00 . A A . 70 VAL HG13 1 1
15 25731 1 1 78 VAL HG21 H -11.559 -9.784 6.437 1.00 . A A . 70 VAL HG21 1 1
15 25732 1 1 78 VAL HG22 H -12.343 -8.214 6.602 1.00 . A A . 70 VAL HG22 1 1
15 25733 1 1 78 VAL HG23 H -10.600 -8.303 6.357 1.00 . A A . 70 VAL HG23 1 1
15 25734 1 1 78 VAL N N -13.633 -10.328 4.556 1.00 . A A . 70 VAL N 1 1
15 25735 1 1 78 VAL O O -14.170 -7.687 2.437 1.00 . A A . 70 VAL O 1 1
15 25736 1 1 79 LEU C C -14.529 -9.342 0.090 1.00 . A A . 71 LEU C 1 1
15 25737 1 1 79 LEU CA C -13.053 -9.296 0.469 1.00 . A A . 71 LEU CA 1 1
15 25738 1 1 79 LEU CB C -12.270 -10.370 -0.289 1.00 . A A . 71 LEU CB 1 1
15 25739 1 1 79 LEU CD1 C -10.130 -9.491 0.700 1.00 . A A . 71 LEU CD1 1 1
15 25740 1 1 79 LEU CD2 C -10.057 -11.259 -1.060 1.00 . A A . 71 LEU CD2 1 1
15 25741 1 1 79 LEU CG C -10.799 -10.034 -0.553 1.00 . A A . 71 LEU CG 1 1
15 25742 1 1 79 LEU H H -12.348 -10.211 2.243 1.00 . A A . 71 LEU H 1 1
15 25743 1 1 79 LEU HA H -12.653 -8.325 0.209 1.00 . A A . 71 LEU HA 1 1
15 25744 1 1 79 LEU HB2 H -12.314 -11.288 0.281 1.00 . A A . 71 LEU HB2 1 1
15 25745 1 1 79 LEU HB3 H -12.754 -10.532 -1.240 1.00 . A A . 71 LEU HB3 1 1
15 25746 1 1 79 LEU HD11 H -10.583 -8.547 0.965 1.00 . A A . 71 LEU HD11 1 1
15 25747 1 1 79 LEU HD12 H -9.078 -9.346 0.511 1.00 . A A . 71 LEU HD12 1 1
15 25748 1 1 79 LEU HD13 H -10.258 -10.192 1.510 1.00 . A A . 71 LEU HD13 1 1
15 25749 1 1 79 LEU HD21 H -10.437 -11.535 -2.032 1.00 . A A . 71 LEU HD21 1 1
15 25750 1 1 79 LEU HD22 H -10.201 -12.078 -0.370 1.00 . A A . 71 LEU HD22 1 1
15 25751 1 1 79 LEU HD23 H -9.002 -11.034 -1.136 1.00 . A A . 71 LEU HD23 1 1
15 25752 1 1 79 LEU HG H -10.746 -9.271 -1.315 1.00 . A A . 71 LEU HG 1 1
15 25753 1 1 79 LEU N N -12.896 -9.470 1.907 1.00 . A A . 71 LEU N 1 1
15 25754 1 1 79 LEU O O -14.911 -8.976 -1.018 1.00 . A A . 71 LEU O 1 1
15 25755 1 1 80 THR C C -17.465 -8.626 1.319 1.00 . A A . 72 THR C 1 1
15 25756 1 1 80 THR CA C -16.789 -9.890 0.809 1.00 . A A . 72 THR CA 1 1
15 25757 1 1 80 THR CB C -17.399 -11.107 1.528 1.00 . A A . 72 THR CB 1 1
15 25758 1 1 80 THR CG2 C -18.914 -11.118 1.377 1.00 . A A . 72 THR CG2 1 1
15 25759 1 1 80 THR H H -14.979 -10.121 1.874 1.00 . A A . 72 THR H 1 1
15 25760 1 1 80 THR HA H -16.971 -9.989 -0.252 1.00 . A A . 72 THR HA 1 1
15 25761 1 1 80 THR HB H -17.154 -11.043 2.580 1.00 . A A . 72 THR HB 1 1
15 25762 1 1 80 THR HG1 H -16.597 -12.175 0.078 1.00 . A A . 72 THR HG1 1 1
15 25763 1 1 80 THR HG21 H -19.171 -11.033 0.331 1.00 . A A . 72 THR HG21 1 1
15 25764 1 1 80 THR HG22 H -19.335 -10.283 1.918 1.00 . A A . 72 THR HG22 1 1
15 25765 1 1 80 THR HG23 H -19.309 -12.041 1.773 1.00 . A A . 72 THR HG23 1 1
15 25766 1 1 80 THR N N -15.352 -9.812 1.021 1.00 . A A . 72 THR N 1 1
15 25767 1 1 80 THR O O -18.387 -8.103 0.693 1.00 . A A . 72 THR O 1 1
15 25768 1 1 80 THR OG1 O -16.854 -12.317 0.992 1.00 . A A . 72 THR OG1 1 1
15 25769 1 1 81 HIS C C -17.344 -5.746 2.141 1.00 . A A . 73 HIS C 1 1
15 25770 1 1 81 HIS CA C -17.546 -6.937 3.069 1.00 . A A . 73 HIS CA 1 1
15 25771 1 1 81 HIS CB C -16.886 -6.674 4.424 1.00 . A A . 73 HIS CB 1 1
15 25772 1 1 81 HIS CD2 C -17.325 -4.208 5.104 1.00 . A A . 73 HIS CD2 1 1
15 25773 1 1 81 HIS CE1 C -18.815 -4.572 6.671 1.00 . A A . 73 HIS CE1 1 1
15 25774 1 1 81 HIS CG C -17.511 -5.547 5.188 1.00 . A A . 73 HIS CG 1 1
15 25775 1 1 81 HIS H H -16.263 -8.611 2.918 1.00 . A A . 73 HIS H 1 1
15 25776 1 1 81 HIS HA H -18.605 -7.092 3.216 1.00 . A A . 73 HIS HA 1 1
15 25777 1 1 81 HIS HB2 H -16.955 -7.564 5.030 1.00 . A A . 73 HIS HB2 1 1
15 25778 1 1 81 HIS HB3 H -15.843 -6.433 4.267 1.00 . A A . 73 HIS HB3 1 1
15 25779 1 1 81 HIS HD1 H -18.796 -6.607 6.478 1.00 . A A . 73 HIS HD1 1 1
15 25780 1 1 81 HIS HD2 H -16.658 -3.696 4.427 1.00 . A A . 73 HIS HD2 1 1
15 25781 1 1 81 HIS HE1 H -19.538 -4.415 7.458 1.00 . A A . 73 HIS HE1 1 1
15 25782 1 1 81 HIS HE2 H -18.295 -2.663 6.142 1.00 . A A . 73 HIS HE2 1 1
15 25783 1 1 81 HIS N N -16.997 -8.144 2.466 1.00 . A A . 73 HIS N 1 1
15 25784 1 1 81 HIS ND1 N -18.449 -5.741 6.179 1.00 . A A . 73 HIS ND1 1 1
15 25785 1 1 81 HIS NE2 N -18.148 -3.625 6.037 1.00 . A A . 73 HIS NE2 1 1
15 25786 1 1 81 HIS O O -18.187 -4.850 2.070 1.00 . A A . 73 HIS O 1 1
15 25787 1 1 82 TYR C C -16.341 -5.039 -0.919 1.00 . A A . 74 TYR C 1 1
15 25788 1 1 82 TYR CA C -15.909 -4.667 0.496 1.00 . A A . 74 TYR CA 1 1
15 25789 1 1 82 TYR CB C -14.414 -4.342 0.529 1.00 . A A . 74 TYR CB 1 1
15 25790 1 1 82 TYR CD1 C -13.977 -2.289 1.930 1.00 . A A . 74 TYR CD1 1 1
15 25791 1 1 82 TYR CD2 C -13.527 -4.423 2.892 1.00 . A A . 74 TYR CD2 1 1
15 25792 1 1 82 TYR CE1 C -13.566 -1.671 3.096 1.00 . A A . 74 TYR CE1 1 1
15 25793 1 1 82 TYR CE2 C -13.116 -3.813 4.062 1.00 . A A . 74 TYR CE2 1 1
15 25794 1 1 82 TYR CG C -13.965 -3.672 1.808 1.00 . A A . 74 TYR CG 1 1
15 25795 1 1 82 TYR CZ C -13.137 -2.438 4.159 1.00 . A A . 74 TYR CZ 1 1
15 25796 1 1 82 TYR H H -15.582 -6.482 1.541 1.00 . A A . 74 TYR H 1 1
15 25797 1 1 82 TYR HA H -16.465 -3.794 0.804 1.00 . A A . 74 TYR HA 1 1
15 25798 1 1 82 TYR HB2 H -13.852 -5.257 0.422 1.00 . A A . 74 TYR HB2 1 1
15 25799 1 1 82 TYR HB3 H -14.179 -3.682 -0.293 1.00 . A A . 74 TYR HB3 1 1
15 25800 1 1 82 TYR HD1 H -14.313 -1.690 1.097 1.00 . A A . 74 TYR HD1 1 1
15 25801 1 1 82 TYR HD2 H -13.512 -5.499 2.813 1.00 . A A . 74 TYR HD2 1 1
15 25802 1 1 82 TYR HE1 H -13.582 -0.594 3.173 1.00 . A A . 74 TYR HE1 1 1
15 25803 1 1 82 TYR HE2 H -12.779 -4.413 4.895 1.00 . A A . 74 TYR HE2 1 1
15 25804 1 1 82 TYR HH H -11.893 -2.209 5.607 1.00 . A A . 74 TYR HH 1 1
15 25805 1 1 82 TYR N N -16.220 -5.744 1.430 1.00 . A A . 74 TYR N 1 1
15 25806 1 1 82 TYR O O -16.005 -4.350 -1.883 1.00 . A A . 74 TYR O 1 1
15 25807 1 1 82 TYR OH O -12.727 -1.828 5.321 1.00 . A A . 74 TYR OH 1 1
15 25808 1 1 83 ASN C C -16.443 -6.875 -3.301 1.00 . A A . 75 ASN C 1 1
15 25809 1 1 83 ASN CA C -17.584 -6.607 -2.319 1.00 . A A . 75 ASN CA 1 1
15 25810 1 1 83 ASN CB C -18.550 -5.577 -2.899 1.00 . A A . 75 ASN CB 1 1
15 25811 1 1 83 ASN CG C -19.481 -6.172 -3.939 1.00 . A A . 75 ASN CG 1 1
15 25812 1 1 83 ASN H H -17.298 -6.648 -0.223 1.00 . A A . 75 ASN H 1 1
15 25813 1 1 83 ASN HA H -18.120 -7.527 -2.148 1.00 . A A . 75 ASN HA 1 1
15 25814 1 1 83 ASN HB2 H -19.147 -5.171 -2.098 1.00 . A A . 75 ASN HB2 1 1
15 25815 1 1 83 ASN HB3 H -17.984 -4.783 -3.360 1.00 . A A . 75 ASN HB3 1 1
15 25816 1 1 83 ASN HD21 H -18.213 -5.686 -5.392 1.00 . A A . 75 ASN HD21 1 1
15 25817 1 1 83 ASN HD22 H -19.661 -6.483 -5.894 1.00 . A A . 75 ASN HD22 1 1
15 25818 1 1 83 ASN N N -17.081 -6.138 -1.031 1.00 . A A . 75 ASN N 1 1
15 25819 1 1 83 ASN ND2 N -19.078 -6.107 -5.203 1.00 . A A . 75 ASN ND2 1 1
15 25820 1 1 83 ASN O O -16.637 -6.843 -4.517 1.00 . A A . 75 ASN O 1 1
15 25821 1 1 83 ASN OD1 O -20.554 -6.679 -3.611 1.00 . A A . 75 ASN OD1 1 1
15 25822 1 1 84 ILE C C -14.292 -8.656 -4.455 1.00 . A A . 76 ILE C 1 1
15 25823 1 1 84 ILE CA C -14.083 -7.417 -3.590 1.00 . A A . 76 ILE CA 1 1
15 25824 1 1 84 ILE CB C -12.828 -7.616 -2.717 1.00 . A A . 76 ILE CB 1 1
15 25825 1 1 84 ILE CD1 C -12.559 -5.095 -2.398 1.00 . A A . 76 ILE CD1 1 1
15 25826 1 1 84 ILE CG1 C -12.676 -6.452 -1.734 1.00 . A A . 76 ILE CG1 1 1
15 25827 1 1 84 ILE CG2 C -11.587 -7.766 -3.584 1.00 . A A . 76 ILE CG2 1 1
15 25828 1 1 84 ILE H H -15.165 -7.148 -1.791 1.00 . A A . 76 ILE H 1 1
15 25829 1 1 84 ILE HA H -13.916 -6.562 -4.233 1.00 . A A . 76 ILE HA 1 1
15 25830 1 1 84 ILE HB H -12.950 -8.531 -2.156 1.00 . A A . 76 ILE HB 1 1
15 25831 1 1 84 ILE HD11 H -12.569 -4.323 -1.641 1.00 . A A . 76 ILE HD11 1 1
15 25832 1 1 84 ILE HD12 H -13.392 -4.948 -3.070 1.00 . A A . 76 ILE HD12 1 1
15 25833 1 1 84 ILE HD13 H -11.635 -5.042 -2.951 1.00 . A A . 76 ILE HD13 1 1
15 25834 1 1 84 ILE HG12 H -13.536 -6.428 -1.085 1.00 . A A . 76 ILE HG12 1 1
15 25835 1 1 84 ILE HG13 H -11.791 -6.608 -1.138 1.00 . A A . 76 ILE HG13 1 1
15 25836 1 1 84 ILE HG21 H -11.531 -8.776 -3.963 1.00 . A A . 76 ILE HG21 1 1
15 25837 1 1 84 ILE HG22 H -10.706 -7.552 -2.995 1.00 . A A . 76 ILE HG22 1 1
15 25838 1 1 84 ILE HG23 H -11.641 -7.076 -4.412 1.00 . A A . 76 ILE HG23 1 1
15 25839 1 1 84 ILE N N -15.257 -7.141 -2.766 1.00 . A A . 76 ILE N 1 1
15 25840 1 1 84 ILE O O -14.594 -9.736 -3.946 1.00 . A A . 76 ILE O 1 1
15 25841 1 1 85 THR C C -13.301 -9.507 -7.852 1.00 . A A . 77 THR C 1 1
15 25842 1 1 85 THR CA C -14.301 -9.598 -6.701 1.00 . A A . 77 THR CA 1 1
15 25843 1 1 85 THR CB C -15.731 -9.634 -7.277 1.00 . A A . 77 THR CB 1 1
15 25844 1 1 85 THR CG2 C -16.748 -9.940 -6.190 1.00 . A A . 77 THR CG2 1 1
15 25845 1 1 85 THR H H -13.888 -7.607 -6.110 1.00 . A A . 77 THR H 1 1
15 25846 1 1 85 THR HA H -14.130 -10.519 -6.162 1.00 . A A . 77 THR HA 1 1
15 25847 1 1 85 THR HB H -15.782 -10.415 -8.022 1.00 . A A . 77 THR HB 1 1
15 25848 1 1 85 THR HG1 H -15.295 -7.784 -7.807 1.00 . A A . 77 THR HG1 1 1
15 25849 1 1 85 THR HG21 H -17.738 -9.964 -6.620 1.00 . A A . 77 THR HG21 1 1
15 25850 1 1 85 THR HG22 H -16.703 -9.175 -5.428 1.00 . A A . 77 THR HG22 1 1
15 25851 1 1 85 THR HG23 H -16.524 -10.901 -5.749 1.00 . A A . 77 THR HG23 1 1
15 25852 1 1 85 THR N N -14.130 -8.492 -5.765 1.00 . A A . 77 THR N 1 1
15 25853 1 1 85 THR O O -13.687 -9.421 -9.019 1.00 . A A . 77 THR O 1 1
15 25854 1 1 85 THR OG1 O -16.044 -8.380 -7.894 1.00 . A A . 77 THR OG1 1 1
15 25855 1 1 86 GLY C C -9.702 -8.816 -8.020 1.00 . A A . 78 GLY C 1 1
15 25856 1 1 86 GLY CA C -10.981 -9.447 -8.533 1.00 . A A . 78 GLY CA 1 1
15 25857 1 1 86 GLY H H -11.764 -9.595 -6.571 1.00 . A A . 78 GLY H 1 1
15 25858 1 1 86 GLY HA2 H -10.761 -10.444 -8.885 1.00 . A A . 78 GLY HA2 1 1
15 25859 1 1 86 GLY HA3 H -11.349 -8.858 -9.362 1.00 . A A . 78 GLY HA3 1 1
15 25860 1 1 86 GLY N N -12.014 -9.526 -7.516 1.00 . A A . 78 GLY N 1 1
15 25861 1 1 86 GLY O O -9.106 -7.978 -8.696 1.00 . A A . 78 GLY O 1 1
15 25862 1 1 87 ASN C C -8.092 -7.167 -6.208 1.00 . A A . 79 ASN C 1 1
15 25863 1 1 87 ASN CA C -8.060 -8.690 -6.225 1.00 . A A . 79 ASN CA 1 1
15 25864 1 1 87 ASN CB C -6.842 -9.179 -7.003 1.00 . A A . 79 ASN CB 1 1
15 25865 1 1 87 ASN CG C -6.757 -10.693 -7.059 1.00 . A A . 79 ASN CG 1 1
15 25866 1 1 87 ASN H H -9.790 -9.901 -6.341 1.00 . A A . 79 ASN H 1 1
15 25867 1 1 87 ASN HA H -8.001 -9.053 -5.211 1.00 . A A . 79 ASN HA 1 1
15 25868 1 1 87 ASN HB2 H -6.898 -8.805 -8.013 1.00 . A A . 79 ASN HB2 1 1
15 25869 1 1 87 ASN HB3 H -5.948 -8.804 -6.533 1.00 . A A . 79 ASN HB3 1 1
15 25870 1 1 87 ASN HD21 H -7.874 -10.721 -8.704 1.00 . A A . 79 ASN HD21 1 1
15 25871 1 1 87 ASN HD22 H -7.355 -12.262 -8.122 1.00 . A A . 79 ASN HD22 1 1
15 25872 1 1 87 ASN N N -9.277 -9.223 -6.826 1.00 . A A . 79 ASN N 1 1
15 25873 1 1 87 ASN ND2 N -7.392 -11.286 -8.063 1.00 . A A . 79 ASN ND2 1 1
15 25874 1 1 87 ASN O O -7.104 -6.505 -6.526 1.00 . A A . 79 ASN O 1 1
15 25875 1 1 87 ASN OD1 O -6.127 -11.322 -6.209 1.00 . A A . 79 ASN OD1 1 1
15 25876 1 1 88 THR C C -8.632 -4.505 -4.666 1.00 . A A . 80 THR C 1 1
15 25877 1 1 88 THR CA C -9.446 -5.184 -5.771 1.00 . A A . 80 THR CA 1 1
15 25878 1 1 88 THR CB C -10.942 -4.878 -5.542 1.00 . A A . 80 THR CB 1 1
15 25879 1 1 88 THR CG2 C -11.201 -3.384 -5.431 1.00 . A A . 80 THR CG2 1 1
15 25880 1 1 88 THR H H -9.971 -7.218 -5.551 1.00 . A A . 80 THR H 1 1
15 25881 1 1 88 THR HA H -9.159 -4.773 -6.732 1.00 . A A . 80 THR HA 1 1
15 25882 1 1 88 THR HB H -11.243 -5.347 -4.616 1.00 . A A . 80 THR HB 1 1
15 25883 1 1 88 THR HG1 H -11.425 -6.316 -6.803 1.00 . A A . 80 THR HG1 1 1
15 25884 1 1 88 THR HG21 H -10.927 -2.901 -6.356 1.00 . A A . 80 THR HG21 1 1
15 25885 1 1 88 THR HG22 H -10.615 -2.974 -4.623 1.00 . A A . 80 THR HG22 1 1
15 25886 1 1 88 THR HG23 H -12.250 -3.215 -5.235 1.00 . A A . 80 THR HG23 1 1
15 25887 1 1 88 THR N N -9.236 -6.626 -5.817 1.00 . A A . 80 THR N 1 1
15 25888 1 1 88 THR O O -8.315 -5.113 -3.643 1.00 . A A . 80 THR O 1 1
15 25889 1 1 88 THR OG1 O -11.723 -5.425 -6.611 1.00 . A A . 80 THR OG1 1 1
15 25890 1 1 89 ILE C C -8.423 -1.239 -3.514 1.00 . A A . 81 ILE C 1 1
15 25891 1 1 89 ILE CA C -7.563 -2.424 -3.931 1.00 . A A . 81 ILE CA 1 1
15 25892 1 1 89 ILE CB C -6.237 -1.901 -4.518 1.00 . A A . 81 ILE CB 1 1
15 25893 1 1 89 ILE CD1 C -3.949 -2.639 -5.354 1.00 . A A . 81 ILE CD1 1 1
15 25894 1 1 89 ILE CG1 C -5.283 -3.065 -4.783 1.00 . A A . 81 ILE CG1 1 1
15 25895 1 1 89 ILE CG2 C -5.602 -0.880 -3.578 1.00 . A A . 81 ILE CG2 1 1
15 25896 1 1 89 ILE H H -8.569 -2.826 -5.742 1.00 . A A . 81 ILE H 1 1
15 25897 1 1 89 ILE HA H -7.349 -3.031 -3.063 1.00 . A A . 81 ILE HA 1 1
15 25898 1 1 89 ILE HB H -6.454 -1.404 -5.451 1.00 . A A . 81 ILE HB 1 1
15 25899 1 1 89 ILE HD11 H -3.405 -2.073 -4.612 1.00 . A A . 81 ILE HD11 1 1
15 25900 1 1 89 ILE HD12 H -4.114 -2.024 -6.229 1.00 . A A . 81 ILE HD12 1 1
15 25901 1 1 89 ILE HD13 H -3.379 -3.514 -5.630 1.00 . A A . 81 ILE HD13 1 1
15 25902 1 1 89 ILE HG12 H -5.093 -3.585 -3.858 1.00 . A A . 81 ILE HG12 1 1
15 25903 1 1 89 ILE HG13 H -5.743 -3.744 -5.485 1.00 . A A . 81 ILE HG13 1 1
15 25904 1 1 89 ILE HG21 H -6.295 -0.070 -3.403 1.00 . A A . 81 ILE HG21 1 1
15 25905 1 1 89 ILE HG22 H -4.701 -0.491 -4.028 1.00 . A A . 81 ILE HG22 1 1
15 25906 1 1 89 ILE HG23 H -5.359 -1.357 -2.640 1.00 . A A . 81 ILE HG23 1 1
15 25907 1 1 89 ILE N N -8.302 -3.234 -4.894 1.00 . A A . 81 ILE N 1 1
15 25908 1 1 89 ILE O O -8.730 -0.377 -4.334 1.00 . A A . 81 ILE O 1 1
15 25909 1 1 90 CYS C C -8.914 0.959 -0.987 1.00 . A A . 82 CYS C 1 1
15 25910 1 1 90 CYS CA C -9.662 -0.111 -1.772 1.00 . A A . 82 CYS CA 1 1
15 25911 1 1 90 CYS CB C -10.785 -0.680 -0.912 1.00 . A A . 82 CYS CB 1 1
15 25912 1 1 90 CYS H H -8.486 -1.871 -1.616 1.00 . A A . 82 CYS H 1 1
15 25913 1 1 90 CYS HA H -10.099 0.347 -2.640 1.00 . A A . 82 CYS HA 1 1
15 25914 1 1 90 CYS HB2 H -10.352 -1.241 -0.098 1.00 . A A . 82 CYS HB2 1 1
15 25915 1 1 90 CYS HB3 H -11.369 0.135 -0.509 1.00 . A A . 82 CYS HB3 1 1
15 25916 1 1 90 CYS HG H -13.150 -1.367 -1.575 1.00 . A A . 82 CYS HG 1 1
15 25917 1 1 90 CYS N N -8.798 -1.184 -2.245 1.00 . A A . 82 CYS N 1 1
15 25918 1 1 90 CYS O O -8.112 0.660 -0.103 1.00 . A A . 82 CYS O 1 1
15 25919 1 1 90 CYS SG S -11.911 -1.780 -1.801 1.00 . A A . 82 CYS SG 1 1
15 25920 1 1 91 LEU C C -9.654 4.063 0.199 1.00 . A A . 83 LEU C 1 1
15 25921 1 1 91 LEU CA C -8.602 3.360 -0.656 1.00 . A A . 83 LEU CA 1 1
15 25922 1 1 91 LEU CB C -8.016 4.337 -1.683 1.00 . A A . 83 LEU CB 1 1
15 25923 1 1 91 LEU CD1 C -7.139 5.884 0.117 1.00 . A A . 83 LEU CD1 1 1
15 25924 1 1 91 LEU CD2 C -7.155 6.617 -2.274 1.00 . A A . 83 LEU CD2 1 1
15 25925 1 1 91 LEU CG C -7.872 5.794 -1.215 1.00 . A A . 83 LEU CG 1 1
15 25926 1 1 91 LEU H H -9.821 2.375 -2.062 1.00 . A A . 83 LEU H 1 1
15 25927 1 1 91 LEU HA H -7.807 2.998 -0.018 1.00 . A A . 83 LEU HA 1 1
15 25928 1 1 91 LEU HB2 H -7.042 3.974 -1.972 1.00 . A A . 83 LEU HB2 1 1
15 25929 1 1 91 LEU HB3 H -8.652 4.328 -2.556 1.00 . A A . 83 LEU HB3 1 1
15 25930 1 1 91 LEU HD11 H -7.299 6.865 0.545 1.00 . A A . 83 LEU HD11 1 1
15 25931 1 1 91 LEU HD12 H -6.083 5.727 -0.041 1.00 . A A . 83 LEU HD12 1 1
15 25932 1 1 91 LEU HD13 H -7.519 5.132 0.791 1.00 . A A . 83 LEU HD13 1 1
15 25933 1 1 91 LEU HD21 H -6.928 7.596 -1.877 1.00 . A A . 83 LEU HD21 1 1
15 25934 1 1 91 LEU HD22 H -7.788 6.717 -3.144 1.00 . A A . 83 LEU HD22 1 1
15 25935 1 1 91 LEU HD23 H -6.236 6.122 -2.554 1.00 . A A . 83 LEU HD23 1 1
15 25936 1 1 91 LEU HG H -8.855 6.217 -1.079 1.00 . A A . 83 LEU HG 1 1
15 25937 1 1 91 LEU N N -9.196 2.214 -1.327 1.00 . A A . 83 LEU N 1 1
15 25938 1 1 91 LEU O O -10.491 4.803 -0.317 1.00 . A A . 83 LEU O 1 1
15 25939 1 1 92 PHE C C -9.968 5.696 3.035 1.00 . A A . 84 PHE C 1 1
15 25940 1 1 92 PHE CA C -10.563 4.435 2.417 1.00 . A A . 84 PHE CA 1 1
15 25941 1 1 92 PHE CB C -10.962 3.451 3.514 1.00 . A A . 84 PHE CB 1 1
15 25942 1 1 92 PHE CD1 C -12.849 4.565 4.735 1.00 . A A . 84 PHE CD1 1 1
15 25943 1 1 92 PHE CD2 C -13.329 2.627 3.433 1.00 . A A . 84 PHE CD2 1 1
15 25944 1 1 92 PHE CE1 C -14.180 4.659 5.091 1.00 . A A . 84 PHE CE1 1 1
15 25945 1 1 92 PHE CE2 C -14.662 2.716 3.785 1.00 . A A . 84 PHE CE2 1 1
15 25946 1 1 92 PHE CG C -12.409 3.549 3.902 1.00 . A A . 84 PHE CG 1 1
15 25947 1 1 92 PHE CZ C -15.087 3.733 4.616 1.00 . A A . 84 PHE CZ 1 1
15 25948 1 1 92 PHE H H -8.935 3.207 1.856 1.00 . A A . 84 PHE H 1 1
15 25949 1 1 92 PHE HA H -11.439 4.704 1.850 1.00 . A A . 84 PHE HA 1 1
15 25950 1 1 92 PHE HB2 H -10.777 2.444 3.172 1.00 . A A . 84 PHE HB2 1 1
15 25951 1 1 92 PHE HB3 H -10.367 3.643 4.393 1.00 . A A . 84 PHE HB3 1 1
15 25952 1 1 92 PHE HD1 H -12.139 5.289 5.107 1.00 . A A . 84 PHE HD1 1 1
15 25953 1 1 92 PHE HD2 H -12.996 1.830 2.784 1.00 . A A . 84 PHE HD2 1 1
15 25954 1 1 92 PHE HE1 H -14.509 5.456 5.741 1.00 . A A . 84 PHE HE1 1 1
15 25955 1 1 92 PHE HE2 H -15.369 1.990 3.411 1.00 . A A . 84 PHE HE2 1 1
15 25956 1 1 92 PHE HZ H -16.129 3.805 4.893 1.00 . A A . 84 PHE HZ 1 1
15 25957 1 1 92 PHE N N -9.614 3.817 1.502 1.00 . A A . 84 PHE N 1 1
15 25958 1 1 92 PHE O O -8.919 5.646 3.677 1.00 . A A . 84 PHE O 1 1
15 25959 1 1 93 ARG C C -11.023 8.539 4.567 1.00 . A A . 85 ARG C 1 1
15 25960 1 1 93 ARG CA C -10.170 8.098 3.377 1.00 . A A . 85 ARG CA 1 1
15 25961 1 1 93 ARG CB C -10.182 9.179 2.290 1.00 . A A . 85 ARG CB 1 1
15 25962 1 1 93 ARG CD C -10.155 9.743 -0.162 1.00 . A A . 85 ARG CD 1 1
15 25963 1 1 93 ARG CG C -10.177 8.628 0.875 1.00 . A A . 85 ARG CG 1 1
15 25964 1 1 93 ARG CZ C -11.511 11.692 -0.803 1.00 . A A . 85 ARG CZ 1 1
15 25965 1 1 93 ARG H H -11.481 6.801 2.326 1.00 . A A . 85 ARG H 1 1
15 25966 1 1 93 ARG HA H -9.152 7.957 3.715 1.00 . A A . 85 ARG HA 1 1
15 25967 1 1 93 ARG HB2 H -11.064 9.789 2.412 1.00 . A A . 85 ARG HB2 1 1
15 25968 1 1 93 ARG HB3 H -9.306 9.798 2.410 1.00 . A A . 85 ARG HB3 1 1
15 25969 1 1 93 ARG HD2 H -9.191 10.228 -0.131 1.00 . A A . 85 ARG HD2 1 1
15 25970 1 1 93 ARG HD3 H -10.306 9.306 -1.141 1.00 . A A . 85 ARG HD3 1 1
15 25971 1 1 93 ARG HE H -11.673 10.708 0.928 1.00 . A A . 85 ARG HE 1 1
15 25972 1 1 93 ARG HG2 H -9.295 8.012 0.744 1.00 . A A . 85 ARG HG2 1 1
15 25973 1 1 93 ARG HG3 H -11.066 8.032 0.728 1.00 . A A . 85 ARG HG3 1 1
15 25974 1 1 93 ARG HH11 H -10.174 11.088 -2.193 1.00 . A A . 85 ARG HH11 1 1
15 25975 1 1 93 ARG HH12 H -11.127 12.468 -2.628 1.00 . A A . 85 ARG HH12 1 1
15 25976 1 1 93 ARG HH21 H -12.934 12.530 0.366 1.00 . A A . 85 ARG HH21 1 1
15 25977 1 1 93 ARG HH22 H -12.694 13.289 -1.173 1.00 . A A . 85 ARG HH22 1 1
15 25978 1 1 93 ARG N N -10.644 6.825 2.839 1.00 . A A . 85 ARG N 1 1
15 25979 1 1 93 ARG NE N -11.193 10.741 0.073 1.00 . A A . 85 ARG NE 1 1
15 25980 1 1 93 ARG NH1 N -10.886 11.755 -1.969 1.00 . A A . 85 ARG NH1 1 1
15 25981 1 1 93 ARG NH2 N -12.457 12.576 -0.513 1.00 . A A . 85 ARG NH2 1 1
15 25982 1 1 93 ARG O O -11.936 9.347 4.418 1.00 . A A . 85 ARG O 1 1
15 25983 1 1 94 LEU C C -12.097 9.640 7.004 1.00 . A A . 86 LEU C 1 1
15 25984 1 1 94 LEU CA C -11.417 8.268 6.993 1.00 . A A . 86 LEU CA 1 1
15 25985 1 1 94 LEU CB C -10.441 8.163 8.174 1.00 . A A . 86 LEU CB 1 1
15 25986 1 1 94 LEU CD1 C -12.046 8.538 10.069 1.00 . A A . 86 LEU CD1 1 1
15 25987 1 1 94 LEU CD2 C -9.613 9.032 10.376 1.00 . A A . 86 LEU CD2 1 1
15 25988 1 1 94 LEU CG C -10.775 9.027 9.394 1.00 . A A . 86 LEU CG 1 1
15 25989 1 1 94 LEU H H -9.959 7.348 5.764 1.00 . A A . 86 LEU H 1 1
15 25990 1 1 94 LEU HA H -12.179 7.513 7.114 1.00 . A A . 86 LEU HA 1 1
15 25991 1 1 94 LEU HB2 H -10.407 7.130 8.490 1.00 . A A . 86 LEU HB2 1 1
15 25992 1 1 94 LEU HB3 H -9.459 8.442 7.823 1.00 . A A . 86 LEU HB3 1 1
15 25993 1 1 94 LEU HD11 H -12.245 9.143 10.943 1.00 . A A . 86 LEU HD11 1 1
15 25994 1 1 94 LEU HD12 H -11.924 7.507 10.364 1.00 . A A . 86 LEU HD12 1 1
15 25995 1 1 94 LEU HD13 H -12.874 8.621 9.379 1.00 . A A . 86 LEU HD13 1 1
15 25996 1 1 94 LEU HD21 H -9.366 8.015 10.648 1.00 . A A . 86 LEU HD21 1 1
15 25997 1 1 94 LEU HD22 H -9.894 9.582 11.262 1.00 . A A . 86 LEU HD22 1 1
15 25998 1 1 94 LEU HD23 H -8.757 9.502 9.916 1.00 . A A . 86 LEU HD23 1 1
15 25999 1 1 94 LEU HG H -10.936 10.044 9.069 1.00 . A A . 86 LEU HG 1 1
15 26000 1 1 94 LEU N N -10.706 7.982 5.739 1.00 . A A . 86 LEU N 1 1
15 26001 1 1 94 LEU O O -13.317 9.728 7.142 1.00 . A A . 86 LEU O 1 1
15 26002 1 1 95 VAL C C -13.142 12.205 6.174 1.00 . A A . 87 VAL C 1 1
15 26003 1 1 95 VAL CA C -11.807 12.071 6.898 1.00 . A A . 87 VAL CA 1 1
15 26004 1 1 95 VAL CB C -10.805 13.053 6.266 1.00 . A A . 87 VAL CB 1 1
15 26005 1 1 95 VAL CG1 C -9.943 13.702 7.338 1.00 . A A . 87 VAL CG1 1 1
15 26006 1 1 95 VAL CG2 C -9.946 12.339 5.239 1.00 . A A . 87 VAL CG2 1 1
15 26007 1 1 95 VAL H H -10.331 10.552 6.785 1.00 . A A . 87 VAL H 1 1
15 26008 1 1 95 VAL HA H -11.943 12.355 7.928 1.00 . A A . 87 VAL HA 1 1
15 26009 1 1 95 VAL HB H -11.361 13.829 5.763 1.00 . A A . 87 VAL HB 1 1
15 26010 1 1 95 VAL HG11 H -9.434 12.936 7.905 1.00 . A A . 87 VAL HG11 1 1
15 26011 1 1 95 VAL HG12 H -10.567 14.284 7.998 1.00 . A A . 87 VAL HG12 1 1
15 26012 1 1 95 VAL HG13 H -9.214 14.348 6.870 1.00 . A A . 87 VAL HG13 1 1
15 26013 1 1 95 VAL HG21 H -9.401 11.538 5.724 1.00 . A A . 87 VAL HG21 1 1
15 26014 1 1 95 VAL HG22 H -9.249 13.038 4.805 1.00 . A A . 87 VAL HG22 1 1
15 26015 1 1 95 VAL HG23 H -10.579 11.930 4.466 1.00 . A A . 87 VAL HG23 1 1
15 26016 1 1 95 VAL N N -11.295 10.697 6.883 1.00 . A A . 87 VAL N 1 1
15 26017 1 1 95 VAL O O -14.118 12.695 6.743 1.00 . A A . 87 VAL O 1 1
15 26018 1 1 96 ASP C C -15.079 10.495 4.005 1.00 . A A . 88 ASP C 1 1
15 26019 1 1 96 ASP CA C -14.399 11.858 4.125 1.00 . A A . 88 ASP CA 1 1
15 26020 1 1 96 ASP CB C -14.085 12.427 2.741 1.00 . A A . 88 ASP CB 1 1
15 26021 1 1 96 ASP CG C -13.678 13.886 2.797 1.00 . A A . 88 ASP CG 1 1
15 26022 1 1 96 ASP H H -12.376 11.384 4.519 1.00 . A A . 88 ASP H 1 1
15 26023 1 1 96 ASP HA H -15.068 12.534 4.635 1.00 . A A . 88 ASP HA 1 1
15 26024 1 1 96 ASP HB2 H -13.271 11.866 2.305 1.00 . A A . 88 ASP HB2 1 1
15 26025 1 1 96 ASP HB3 H -14.959 12.338 2.114 1.00 . A A . 88 ASP HB3 1 1
15 26026 1 1 96 ASP N N -13.180 11.771 4.919 1.00 . A A . 88 ASP N 1 1
15 26027 1 1 96 ASP O O -16.085 10.349 3.311 1.00 . A A . 88 ASP O 1 1
15 26028 1 1 96 ASP OD1 O -14.577 14.753 2.823 1.00 . A A . 88 ASP OD1 1 1
15 26029 1 1 96 ASP OD2 O -12.460 14.164 2.815 1.00 . A A . 88 ASP OD2 1 1
15 26030 1 1 97 ASN C C -15.278 7.630 3.265 1.00 . A A . 89 ASN C 1 1
15 26031 1 1 97 ASN CA C -15.053 8.144 4.689 1.00 . A A . 89 ASN CA 1 1
15 26032 1 1 97 ASN CB C -16.355 8.097 5.491 1.00 . A A . 89 ASN CB 1 1
15 26033 1 1 97 ASN CG C -16.870 6.685 5.708 1.00 . A A . 89 ASN CG 1 1
15 26034 1 1 97 ASN H H -13.710 9.691 5.216 1.00 . A A . 89 ASN H 1 1
15 26035 1 1 97 ASN HA H -14.328 7.508 5.172 1.00 . A A . 89 ASN HA 1 1
15 26036 1 1 97 ASN HB2 H -16.182 8.542 6.458 1.00 . A A . 89 ASN HB2 1 1
15 26037 1 1 97 ASN HB3 H -17.111 8.661 4.970 1.00 . A A . 89 ASN HB3 1 1
15 26038 1 1 97 ASN HD21 H -15.758 6.505 7.346 1.00 . A A . 89 ASN HD21 1 1
15 26039 1 1 97 ASN HD22 H -16.717 5.128 6.933 1.00 . A A . 89 ASN HD22 1 1
15 26040 1 1 97 ASN N N -14.514 9.503 4.691 1.00 . A A . 89 ASN N 1 1
15 26041 1 1 97 ASN ND2 N -16.401 6.042 6.769 1.00 . A A . 89 ASN ND2 1 1
15 26042 1 1 97 ASN O O -16.183 6.836 3.015 1.00 . A A . 89 ASN O 1 1
15 26043 1 1 97 ASN OD1 O -17.684 6.182 4.934 1.00 . A A . 89 ASN OD1 1 1
15 26044 1 1 98 GLU C C -13.966 6.270 0.765 1.00 . A A . 90 GLU C 1 1
15 26045 1 1 98 GLU CA C -14.557 7.658 0.944 1.00 . A A . 90 GLU CA 1 1
15 26046 1 1 98 GLU CB C -13.843 8.640 0.019 1.00 . A A . 90 GLU CB 1 1
15 26047 1 1 98 GLU CD C -15.779 10.238 -0.236 1.00 . A A . 90 GLU CD 1 1
15 26048 1 1 98 GLU CG C -14.328 10.067 0.167 1.00 . A A . 90 GLU CG 1 1
15 26049 1 1 98 GLU H H -13.743 8.719 2.587 1.00 . A A . 90 GLU H 1 1
15 26050 1 1 98 GLU HA H -15.606 7.630 0.687 1.00 . A A . 90 GLU HA 1 1
15 26051 1 1 98 GLU HB2 H -12.786 8.618 0.237 1.00 . A A . 90 GLU HB2 1 1
15 26052 1 1 98 GLU HB3 H -13.999 8.333 -1.004 1.00 . A A . 90 GLU HB3 1 1
15 26053 1 1 98 GLU HG2 H -14.221 10.357 1.199 1.00 . A A . 90 GLU HG2 1 1
15 26054 1 1 98 GLU HG3 H -13.718 10.707 -0.451 1.00 . A A . 90 GLU HG3 1 1
15 26055 1 1 98 GLU N N -14.446 8.085 2.335 1.00 . A A . 90 GLU N 1 1
15 26056 1 1 98 GLU O O -13.137 5.836 1.563 1.00 . A A . 90 GLU O 1 1
15 26057 1 1 98 GLU OE1 O -16.661 10.081 0.635 1.00 . A A . 90 GLU OE1 1 1
15 26058 1 1 98 GLU OE2 O -16.035 10.532 -1.423 1.00 . A A . 90 GLU OE2 1 1
15 26059 1 1 99 GLN C C -13.675 4.042 -2.063 1.00 . A A . 91 GLN C 1 1
15 26060 1 1 99 GLN CA C -13.897 4.241 -0.568 1.00 . A A . 91 GLN CA 1 1
15 26061 1 1 99 GLN CB C -14.875 3.191 -0.032 1.00 . A A . 91 GLN CB 1 1
15 26062 1 1 99 GLN CD C -14.590 1.096 -1.425 1.00 . A A . 91 GLN CD 1 1
15 26063 1 1 99 GLN CG C -14.340 1.768 -0.088 1.00 . A A . 91 GLN CG 1 1
15 26064 1 1 99 GLN H H -15.053 5.983 -0.888 1.00 . A A . 91 GLN H 1 1
15 26065 1 1 99 GLN HA H -12.951 4.127 -0.061 1.00 . A A . 91 GLN HA 1 1
15 26066 1 1 99 GLN HB2 H -15.107 3.424 0.996 1.00 . A A . 91 GLN HB2 1 1
15 26067 1 1 99 GLN HB3 H -15.784 3.233 -0.615 1.00 . A A . 91 GLN HB3 1 1
15 26068 1 1 99 GLN HE21 H -16.342 0.412 -0.778 1.00 . A A . 91 GLN HE21 1 1
15 26069 1 1 99 GLN HE22 H -15.923 -0.012 -2.400 1.00 . A A . 91 GLN HE22 1 1
15 26070 1 1 99 GLN HG2 H -13.275 1.793 0.087 1.00 . A A . 91 GLN HG2 1 1
15 26071 1 1 99 GLN HG3 H -14.819 1.187 0.686 1.00 . A A . 91 GLN HG3 1 1
15 26072 1 1 99 GLN N N -14.392 5.581 -0.288 1.00 . A A . 91 GLN N 1 1
15 26073 1 1 99 GLN NE2 N -15.734 0.432 -1.546 1.00 . A A . 91 GLN NE2 1 1
15 26074 1 1 99 GLN O O -14.607 3.724 -2.805 1.00 . A A . 91 GLN O 1 1
15 26075 1 1 99 GLN OE1 O -13.766 1.171 -2.337 1.00 . A A . 91 GLN OE1 1 1
15 26076 1 1 100 LEU C C -11.786 2.603 -4.177 1.00 . A A . 92 LEU C 1 1
15 26077 1 1 100 LEU CA C -12.081 4.069 -3.901 1.00 . A A . 92 LEU CA 1 1
15 26078 1 1 100 LEU CB C -10.858 4.919 -4.260 1.00 . A A . 92 LEU CB 1 1
15 26079 1 1 100 LEU CD1 C -12.256 6.950 -4.789 1.00 . A A . 92 LEU CD1 1 1
15 26080 1 1 100 LEU CD2 C -11.061 6.806 -2.601 1.00 . A A . 92 LEU CD2 1 1
15 26081 1 1 100 LEU CG C -11.014 6.437 -4.075 1.00 . A A . 92 LEU CG 1 1
15 26082 1 1 100 LEU H H -11.743 4.499 -1.861 1.00 . A A . 92 LEU H 1 1
15 26083 1 1 100 LEU HA H -12.923 4.380 -4.499 1.00 . A A . 92 LEU HA 1 1
15 26084 1 1 100 LEU HB2 H -10.032 4.588 -3.650 1.00 . A A . 92 LEU HB2 1 1
15 26085 1 1 100 LEU HB3 H -10.614 4.730 -5.295 1.00 . A A . 92 LEU HB3 1 1
15 26086 1 1 100 LEU HD11 H -12.162 6.772 -5.849 1.00 . A A . 92 LEU HD11 1 1
15 26087 1 1 100 LEU HD12 H -12.360 8.011 -4.608 1.00 . A A . 92 LEU HD12 1 1
15 26088 1 1 100 LEU HD13 H -13.127 6.435 -4.412 1.00 . A A . 92 LEU HD13 1 1
15 26089 1 1 100 LEU HD21 H -10.940 7.875 -2.494 1.00 . A A . 92 LEU HD21 1 1
15 26090 1 1 100 LEU HD22 H -10.262 6.302 -2.079 1.00 . A A . 92 LEU HD22 1 1
15 26091 1 1 100 LEU HD23 H -12.011 6.508 -2.183 1.00 . A A . 92 LEU HD23 1 1
15 26092 1 1 100 LEU HG H -10.158 6.929 -4.512 1.00 . A A . 92 LEU HG 1 1
15 26093 1 1 100 LEU N N -12.436 4.240 -2.499 1.00 . A A . 92 LEU N 1 1
15 26094 1 1 100 LEU O O -10.794 2.064 -3.690 1.00 . A A . 92 LEU O 1 1
15 26095 1 1 101 ASN C C -11.731 0.296 -6.571 1.00 . A A . 93 ASN C 1 1
15 26096 1 1 101 ASN CA C -12.464 0.545 -5.256 1.00 . A A . 93 ASN CA 1 1
15 26097 1 1 101 ASN CB C -13.818 -0.169 -5.271 1.00 . A A . 93 ASN CB 1 1
15 26098 1 1 101 ASN CG C -14.935 0.690 -5.835 1.00 . A A . 93 ASN CG 1 1
15 26099 1 1 101 ASN H H -13.397 2.445 -5.350 1.00 . A A . 93 ASN H 1 1
15 26100 1 1 101 ASN HA H -11.867 0.130 -4.455 1.00 . A A . 93 ASN HA 1 1
15 26101 1 1 101 ASN HB2 H -13.739 -1.060 -5.877 1.00 . A A . 93 ASN HB2 1 1
15 26102 1 1 101 ASN HB3 H -14.080 -0.451 -4.262 1.00 . A A . 93 ASN HB3 1 1
15 26103 1 1 101 ASN HD21 H -13.669 1.593 -7.074 1.00 . A A . 93 ASN HD21 1 1
15 26104 1 1 101 ASN HD22 H -15.310 2.121 -7.165 1.00 . A A . 93 ASN HD22 1 1
15 26105 1 1 101 ASN N N -12.639 1.960 -4.962 1.00 . A A . 93 ASN N 1 1
15 26106 1 1 101 ASN ND2 N -14.604 1.556 -6.789 1.00 . A A . 93 ASN ND2 1 1
15 26107 1 1 101 ASN O O -12.335 0.289 -7.645 1.00 . A A . 93 ASN O 1 1
15 26108 1 1 101 ASN OD1 O -16.089 0.577 -5.420 1.00 . A A . 93 ASN OD1 1 1
15 26109 1 1 102 LEU C C -9.735 -1.697 -7.952 1.00 . A A . 94 LEU C 1 1
15 26110 1 1 102 LEU CA C -9.598 -0.211 -7.636 1.00 . A A . 94 LEU CA 1 1
15 26111 1 1 102 LEU CB C -8.136 0.152 -7.349 1.00 . A A . 94 LEU CB 1 1
15 26112 1 1 102 LEU CD1 C -6.228 1.453 -8.313 1.00 . A A . 94 LEU CD1 1 1
15 26113 1 1 102 LEU CD2 C -6.566 -0.937 -8.950 1.00 . A A . 94 LEU CD2 1 1
15 26114 1 1 102 LEU CG C -7.256 0.362 -8.576 1.00 . A A . 94 LEU CG 1 1
15 26115 1 1 102 LEU H H -10.001 0.136 -5.592 1.00 . A A . 94 LEU H 1 1
15 26116 1 1 102 LEU HA H -9.963 0.367 -8.472 1.00 . A A . 94 LEU HA 1 1
15 26117 1 1 102 LEU HB2 H -8.121 1.059 -6.765 1.00 . A A . 94 LEU HB2 1 1
15 26118 1 1 102 LEU HB3 H -7.699 -0.642 -6.761 1.00 . A A . 94 LEU HB3 1 1
15 26119 1 1 102 LEU HD11 H -6.734 2.395 -8.150 1.00 . A A . 94 LEU HD11 1 1
15 26120 1 1 102 LEU HD12 H -5.571 1.541 -9.164 1.00 . A A . 94 LEU HD12 1 1
15 26121 1 1 102 LEU HD13 H -5.651 1.200 -7.436 1.00 . A A . 94 LEU HD13 1 1
15 26122 1 1 102 LEU HD21 H -5.914 -1.244 -8.145 1.00 . A A . 94 LEU HD21 1 1
15 26123 1 1 102 LEU HD22 H -5.987 -0.790 -9.848 1.00 . A A . 94 LEU HD22 1 1
15 26124 1 1 102 LEU HD23 H -7.309 -1.701 -9.121 1.00 . A A . 94 LEU HD23 1 1
15 26125 1 1 102 LEU HG H -7.870 0.672 -9.409 1.00 . A A . 94 LEU HG 1 1
15 26126 1 1 102 LEU N N -10.423 0.086 -6.472 1.00 . A A . 94 LEU N 1 1
15 26127 1 1 102 LEU O O -8.868 -2.500 -7.615 1.00 . A A . 94 LEU O 1 1
15 26128 1 1 103 GLU C C -10.403 -3.961 -10.130 1.00 . A A . 95 GLU C 1 1
15 26129 1 1 103 GLU CA C -11.150 -3.441 -8.911 1.00 . A A . 95 GLU CA 1 1
15 26130 1 1 103 GLU CB C -12.654 -3.604 -9.117 1.00 . A A . 95 GLU CB 1 1
15 26131 1 1 103 GLU CD C -14.966 -3.013 -8.289 1.00 . A A . 95 GLU CD 1 1
15 26132 1 1 103 GLU CG C -13.481 -3.021 -7.986 1.00 . A A . 95 GLU CG 1 1
15 26133 1 1 103 GLU H H -11.463 -1.349 -8.889 1.00 . A A . 95 GLU H 1 1
15 26134 1 1 103 GLU HA H -10.859 -4.035 -8.058 1.00 . A A . 95 GLU HA 1 1
15 26135 1 1 103 GLU HB2 H -12.936 -3.110 -10.035 1.00 . A A . 95 GLU HB2 1 1
15 26136 1 1 103 GLU HB3 H -12.881 -4.656 -9.195 1.00 . A A . 95 GLU HB3 1 1
15 26137 1 1 103 GLU HG2 H -13.314 -3.613 -7.098 1.00 . A A . 95 GLU HG2 1 1
15 26138 1 1 103 GLU HG3 H -13.156 -2.005 -7.805 1.00 . A A . 95 GLU HG3 1 1
15 26139 1 1 103 GLU N N -10.842 -2.048 -8.599 1.00 . A A . 95 GLU N 1 1
15 26140 1 1 103 GLU O O -9.439 -3.354 -10.584 1.00 . A A . 95 GLU O 1 1
15 26141 1 1 103 GLU OE1 O -15.619 -4.060 -8.091 1.00 . A A . 95 GLU OE1 1 1
15 26142 1 1 103 GLU OE2 O -15.476 -1.961 -8.730 1.00 . A A . 95 GLU OE2 1 1
15 26143 1 1 104 ASP C C -10.074 -4.789 -12.967 1.00 . A A . 96 ASP C 1 1
15 26144 1 1 104 ASP CA C -10.264 -5.755 -11.801 1.00 . A A . 96 ASP CA 1 1
15 26145 1 1 104 ASP CB C -11.122 -6.940 -12.246 1.00 . A A . 96 ASP CB 1 1
15 26146 1 1 104 ASP CG C -10.563 -7.628 -13.475 1.00 . A A . 96 ASP CG 1 1
15 26147 1 1 104 ASP H H -11.652 -5.516 -10.220 1.00 . A A . 96 ASP H 1 1
15 26148 1 1 104 ASP HA H -9.295 -6.124 -11.500 1.00 . A A . 96 ASP HA 1 1
15 26149 1 1 104 ASP HB2 H -11.171 -7.660 -11.444 1.00 . A A . 96 ASP HB2 1 1
15 26150 1 1 104 ASP HB3 H -12.118 -6.589 -12.473 1.00 . A A . 96 ASP HB3 1 1
15 26151 1 1 104 ASP N N -10.870 -5.101 -10.641 1.00 . A A . 96 ASP N 1 1
15 26152 1 1 104 ASP O O -9.079 -4.870 -13.688 1.00 . A A . 96 ASP O 1 1
15 26153 1 1 104 ASP OD1 O -9.748 -8.560 -13.314 1.00 . A A . 96 ASP OD1 1 1
15 26154 1 1 104 ASP OD2 O -10.940 -7.235 -14.600 1.00 . A A . 96 ASP OD2 1 1
15 26155 1 1 105 GLU C C -9.635 -2.126 -14.147 1.00 . A A . 97 GLU C 1 1
15 26156 1 1 105 GLU CA C -10.942 -2.907 -14.238 1.00 . A A . 97 GLU CA 1 1
15 26157 1 1 105 GLU CB C -12.133 -1.949 -14.184 1.00 . A A . 97 GLU CB 1 1
15 26158 1 1 105 GLU CD C -13.646 -3.430 -15.564 1.00 . A A . 97 GLU CD 1 1
15 26159 1 1 105 GLU CG C -13.479 -2.650 -14.274 1.00 . A A . 97 GLU CG 1 1
15 26160 1 1 105 GLU H H -11.804 -3.873 -12.559 1.00 . A A . 97 GLU H 1 1
15 26161 1 1 105 GLU HA H -10.963 -3.445 -15.175 1.00 . A A . 97 GLU HA 1 1
15 26162 1 1 105 GLU HB2 H -12.099 -1.401 -13.253 1.00 . A A . 97 GLU HB2 1 1
15 26163 1 1 105 GLU HB3 H -12.058 -1.253 -15.005 1.00 . A A . 97 GLU HB3 1 1
15 26164 1 1 105 GLU HG2 H -13.571 -3.334 -13.444 1.00 . A A . 97 GLU HG2 1 1
15 26165 1 1 105 GLU HG3 H -14.262 -1.907 -14.216 1.00 . A A . 97 GLU HG3 1 1
15 26166 1 1 105 GLU N N -11.028 -3.884 -13.157 1.00 . A A . 97 GLU N 1 1
15 26167 1 1 105 GLU O O -9.229 -1.450 -15.092 1.00 . A A . 97 GLU O 1 1
15 26168 1 1 105 GLU OE1 O -14.045 -2.822 -16.579 1.00 . A A . 97 GLU OE1 1 1
15 26169 1 1 105 GLU OE2 O -13.376 -4.649 -15.559 1.00 . A A . 97 GLU OE2 1 1
15 26170 1 1 106 ASP C C -6.667 -2.508 -12.171 1.00 . A A . 98 ASP C 1 1
15 26171 1 1 106 ASP CA C -7.724 -1.550 -12.743 1.00 . A A . 98 ASP CA 1 1
15 26172 1 1 106 ASP CB C -7.951 -0.379 -11.784 1.00 . A A . 98 ASP CB 1 1
15 26173 1 1 106 ASP CG C -8.813 0.708 -12.397 1.00 . A A . 98 ASP CG 1 1
15 26174 1 1 106 ASP H H -9.377 -2.779 -12.285 1.00 . A A . 98 ASP H 1 1
15 26175 1 1 106 ASP HA H -7.367 -1.164 -13.684 1.00 . A A . 98 ASP HA 1 1
15 26176 1 1 106 ASP HB2 H -8.443 -0.739 -10.887 1.00 . A A . 98 ASP HB2 1 1
15 26177 1 1 106 ASP HB3 H -6.997 0.051 -11.516 1.00 . A A . 98 ASP HB3 1 1
15 26178 1 1 106 ASP N N -8.986 -2.233 -12.992 1.00 . A A . 98 ASP N 1 1
15 26179 1 1 106 ASP O O -5.482 -2.181 -12.139 1.00 . A A . 98 ASP O 1 1
15 26180 1 1 106 ASP OD1 O -8.285 1.500 -13.205 1.00 . A A . 98 ASP OD1 1 1
15 26181 1 1 106 ASP OD2 O -10.017 0.768 -12.068 1.00 . A A . 98 ASP OD2 1 1
15 26182 1 1 107 ILE C C -5.639 -5.620 -12.218 1.00 . A A . 99 ILE C 1 1
15 26183 1 1 107 ILE CA C -6.198 -4.683 -11.145 1.00 . A A . 99 ILE CA 1 1
15 26184 1 1 107 ILE CB C -6.911 -5.517 -10.053 1.00 . A A . 99 ILE CB 1 1
15 26185 1 1 107 ILE CD1 C -6.103 -4.168 -8.043 1.00 . A A . 99 ILE CD1 1 1
15 26186 1 1 107 ILE CG1 C -7.285 -4.627 -8.869 1.00 . A A . 99 ILE CG1 1 1
15 26187 1 1 107 ILE CG2 C -6.047 -6.685 -9.589 1.00 . A A . 99 ILE CG2 1 1
15 26188 1 1 107 ILE H H -8.056 -3.900 -11.787 1.00 . A A . 99 ILE H 1 1
15 26189 1 1 107 ILE HA H -5.377 -4.155 -10.682 1.00 . A A . 99 ILE HA 1 1
15 26190 1 1 107 ILE HB H -7.817 -5.924 -10.478 1.00 . A A . 99 ILE HB 1 1
15 26191 1 1 107 ILE HD11 H -5.558 -5.030 -7.684 1.00 . A A . 99 ILE HD11 1 1
15 26192 1 1 107 ILE HD12 H -6.460 -3.593 -7.201 1.00 . A A . 99 ILE HD12 1 1
15 26193 1 1 107 ILE HD13 H -5.456 -3.556 -8.651 1.00 . A A . 99 ILE HD13 1 1
15 26194 1 1 107 ILE HG12 H -7.785 -3.750 -9.241 1.00 . A A . 99 ILE HG12 1 1
15 26195 1 1 107 ILE HG13 H -7.955 -5.170 -8.217 1.00 . A A . 99 ILE HG13 1 1
15 26196 1 1 107 ILE HG21 H -5.954 -7.407 -10.387 1.00 . A A . 99 ILE HG21 1 1
15 26197 1 1 107 ILE HG22 H -6.508 -7.153 -8.732 1.00 . A A . 99 ILE HG22 1 1
15 26198 1 1 107 ILE HG23 H -5.068 -6.322 -9.315 1.00 . A A . 99 ILE HG23 1 1
15 26199 1 1 107 ILE N N -7.105 -3.689 -11.723 1.00 . A A . 99 ILE N 1 1
15 26200 1 1 107 ILE O O -4.528 -6.134 -12.087 1.00 . A A . 99 ILE O 1 1
15 26201 1 1 108 GLU C C -4.624 -6.301 -14.898 1.00 . A A . 100 GLU C 1 1
15 26202 1 1 108 GLU CA C -5.998 -6.705 -14.373 1.00 . A A . 100 GLU CA 1 1
15 26203 1 1 108 GLU CB C -7.025 -6.661 -15.507 1.00 . A A . 100 GLU CB 1 1
15 26204 1 1 108 GLU CD C -7.725 -7.517 -17.779 1.00 . A A . 100 GLU CD 1 1
15 26205 1 1 108 GLU CG C -6.694 -7.585 -16.667 1.00 . A A . 100 GLU CG 1 1
15 26206 1 1 108 GLU H H -7.284 -5.387 -13.329 1.00 . A A . 100 GLU H 1 1
15 26207 1 1 108 GLU HA H -5.941 -7.713 -13.988 1.00 . A A . 100 GLU HA 1 1
15 26208 1 1 108 GLU HB2 H -7.990 -6.944 -15.114 1.00 . A A . 100 GLU HB2 1 1
15 26209 1 1 108 GLU HB3 H -7.083 -5.651 -15.885 1.00 . A A . 100 GLU HB3 1 1
15 26210 1 1 108 GLU HG2 H -5.733 -7.307 -17.072 1.00 . A A . 100 GLU HG2 1 1
15 26211 1 1 108 GLU HG3 H -6.649 -8.601 -16.302 1.00 . A A . 100 GLU HG3 1 1
15 26212 1 1 108 GLU N N -6.413 -5.831 -13.279 1.00 . A A . 100 GLU N 1 1
15 26213 1 1 108 GLU O O -3.718 -7.129 -14.998 1.00 . A A . 100 GLU O 1 1
15 26214 1 1 108 GLU OE1 O -8.738 -8.241 -17.696 1.00 . A A . 100 GLU OE1 1 1
15 26215 1 1 108 GLU OE2 O -7.516 -6.738 -18.733 1.00 . A A . 100 GLU OE2 1 1
15 26216 1 1 109 SER C C -2.656 -3.444 -14.795 1.00 . A A . 101 SER C 1 1
15 26217 1 1 109 SER CA C -3.216 -4.502 -15.740 1.00 . A A . 101 SER CA 1 1
15 26218 1 1 109 SER CB C -3.411 -3.910 -17.137 1.00 . A A . 101 SER CB 1 1
15 26219 1 1 109 SER H H -5.241 -4.415 -15.134 1.00 . A A . 101 SER H 1 1
15 26220 1 1 109 SER HA H -2.517 -5.322 -15.799 1.00 . A A . 101 SER HA 1 1
15 26221 1 1 109 SER HB2 H -4.129 -3.107 -17.088 1.00 . A A . 101 SER HB2 1 1
15 26222 1 1 109 SER HB3 H -2.467 -3.526 -17.497 1.00 . A A . 101 SER HB3 1 1
15 26223 1 1 109 SER HG H -4.217 -5.645 -17.557 1.00 . A A . 101 SER HG 1 1
15 26224 1 1 109 SER N N -4.478 -5.024 -15.231 1.00 . A A . 101 SER N 1 1
15 26225 1 1 109 SER O O -2.077 -2.449 -15.229 1.00 . A A . 101 SER O 1 1
15 26226 1 1 109 SER OG O -3.882 -4.889 -18.046 1.00 . A A . 101 SER OG 1 1
15 26227 1 1 110 ILE C C -0.845 -2.585 -12.531 1.00 . A A . 102 ILE C 1 1
15 26228 1 1 110 ILE CA C -2.358 -2.745 -12.479 1.00 . A A . 102 ILE CA 1 1
15 26229 1 1 110 ILE CB C -2.756 -3.204 -11.062 1.00 . A A . 102 ILE CB 1 1
15 26230 1 1 110 ILE CD1 C -3.186 -0.896 -10.070 1.00 . A A . 102 ILE CD1 1 1
15 26231 1 1 110 ILE CG1 C -2.348 -2.152 -10.025 1.00 . A A . 102 ILE CG1 1 1
15 26232 1 1 110 ILE CG2 C -2.116 -4.548 -10.739 1.00 . A A . 102 ILE CG2 1 1
15 26233 1 1 110 ILE H H -3.298 -4.487 -13.214 1.00 . A A . 102 ILE H 1 1
15 26234 1 1 110 ILE HA H -2.819 -1.786 -12.661 1.00 . A A . 102 ILE HA 1 1
15 26235 1 1 110 ILE HB H -3.830 -3.325 -11.037 1.00 . A A . 102 ILE HB 1 1
15 26236 1 1 110 ILE HD11 H -2.849 -0.210 -9.307 1.00 . A A . 102 ILE HD11 1 1
15 26237 1 1 110 ILE HD12 H -4.220 -1.148 -9.895 1.00 . A A . 102 ILE HD12 1 1
15 26238 1 1 110 ILE HD13 H -3.087 -0.431 -11.039 1.00 . A A . 102 ILE HD13 1 1
15 26239 1 1 110 ILE HG12 H -2.439 -2.578 -9.037 1.00 . A A . 102 ILE HG12 1 1
15 26240 1 1 110 ILE HG13 H -1.320 -1.871 -10.197 1.00 . A A . 102 ILE HG13 1 1
15 26241 1 1 110 ILE HG21 H -2.290 -4.785 -9.700 1.00 . A A . 102 ILE HG21 1 1
15 26242 1 1 110 ILE HG22 H -1.051 -4.499 -10.923 1.00 . A A . 102 ILE HG22 1 1
15 26243 1 1 110 ILE HG23 H -2.553 -5.315 -11.360 1.00 . A A . 102 ILE HG23 1 1
15 26244 1 1 110 ILE N N -2.834 -3.673 -13.495 1.00 . A A . 102 ILE N 1 1
15 26245 1 1 110 ILE O O -0.119 -3.519 -12.873 1.00 . A A . 102 ILE O 1 1
15 26246 1 1 111 ASP C C 1.357 -0.211 -10.972 1.00 . A A . 103 ASP C 1 1
15 26247 1 1 111 ASP CA C 1.041 -1.094 -12.167 1.00 . A A . 103 ASP CA 1 1
15 26248 1 1 111 ASP CB C 1.480 -0.412 -13.453 1.00 . A A . 103 ASP CB 1 1
15 26249 1 1 111 ASP CG C 2.947 -0.642 -13.758 1.00 . A A . 103 ASP CG 1 1
15 26250 1 1 111 ASP H H -1.019 -0.683 -11.954 1.00 . A A . 103 ASP H 1 1
15 26251 1 1 111 ASP HA H 1.572 -2.024 -12.068 1.00 . A A . 103 ASP HA 1 1
15 26252 1 1 111 ASP HB2 H 0.896 -0.799 -14.268 1.00 . A A . 103 ASP HB2 1 1
15 26253 1 1 111 ASP HB3 H 1.314 0.649 -13.360 1.00 . A A . 103 ASP HB3 1 1
15 26254 1 1 111 ASP N N -0.381 -1.389 -12.193 1.00 . A A . 103 ASP N 1 1
15 26255 1 1 111 ASP O O 0.463 0.421 -10.413 1.00 . A A . 103 ASP O 1 1
15 26256 1 1 111 ASP OD1 O 3.799 0.015 -13.123 1.00 . A A . 103 ASP OD1 1 1
15 26257 1 1 111 ASP OD2 O 3.246 -1.483 -14.633 1.00 . A A . 103 ASP OD2 1 1
15 26258 1 1 112 ALA C C 2.653 2.105 -9.685 1.00 . A A . 104 ALA C 1 1
15 26259 1 1 112 ALA CA C 3.013 0.648 -9.439 1.00 . A A . 104 ALA CA 1 1
15 26260 1 1 112 ALA CB C 4.493 0.482 -9.148 1.00 . A A . 104 ALA CB 1 1
15 26261 1 1 112 ALA H H 3.297 -0.675 -11.068 1.00 . A A . 104 ALA H 1 1
15 26262 1 1 112 ALA HA H 2.464 0.297 -8.580 1.00 . A A . 104 ALA HA 1 1
15 26263 1 1 112 ALA HB1 H 4.779 1.148 -8.349 1.00 . A A . 104 ALA HB1 1 1
15 26264 1 1 112 ALA HB2 H 5.065 0.711 -10.034 1.00 . A A . 104 ALA HB2 1 1
15 26265 1 1 112 ALA HB3 H 4.680 -0.540 -8.849 1.00 . A A . 104 ALA HB3 1 1
15 26266 1 1 112 ALA N N 2.620 -0.165 -10.579 1.00 . A A . 104 ALA N 1 1
15 26267 1 1 112 ALA O O 2.260 2.828 -8.766 1.00 . A A . 104 ALA O 1 1
15 26268 1 1 113 THR C C 0.943 4.135 -11.139 1.00 . A A . 105 THR C 1 1
15 26269 1 1 113 THR CA C 2.431 3.880 -11.330 1.00 . A A . 105 THR CA 1 1
15 26270 1 1 113 THR CB C 2.793 4.150 -12.798 1.00 . A A . 105 THR CB 1 1
15 26271 1 1 113 THR CG2 C 2.357 5.545 -13.203 1.00 . A A . 105 THR CG2 1 1
15 26272 1 1 113 THR H H 3.082 1.894 -11.625 1.00 . A A . 105 THR H 1 1
15 26273 1 1 113 THR HA H 2.992 4.561 -10.708 1.00 . A A . 105 THR HA 1 1
15 26274 1 1 113 THR HB H 2.273 3.435 -13.419 1.00 . A A . 105 THR HB 1 1
15 26275 1 1 113 THR HG1 H 4.557 3.387 -12.350 1.00 . A A . 105 THR HG1 1 1
15 26276 1 1 113 THR HG21 H 1.277 5.592 -13.206 1.00 . A A . 105 THR HG21 1 1
15 26277 1 1 113 THR HG22 H 2.730 5.768 -14.190 1.00 . A A . 105 THR HG22 1 1
15 26278 1 1 113 THR HG23 H 2.747 6.262 -12.495 1.00 . A A . 105 THR HG23 1 1
15 26279 1 1 113 THR N N 2.766 2.520 -10.942 1.00 . A A . 105 THR N 1 1
15 26280 1 1 113 THR O O 0.546 5.155 -10.583 1.00 . A A . 105 THR O 1 1
15 26281 1 1 113 THR OG1 O 4.205 4.005 -12.994 1.00 . A A . 105 THR OG1 1 1
15 26282 1 1 114 LYS C C -1.754 3.399 -10.044 1.00 . A A . 106 LYS C 1 1
15 26283 1 1 114 LYS CA C -1.320 3.305 -11.502 1.00 . A A . 106 LYS CA 1 1
15 26284 1 1 114 LYS CB C -1.991 2.106 -12.170 1.00 . A A . 106 LYS CB 1 1
15 26285 1 1 114 LYS CD C -2.162 0.635 -14.202 1.00 . A A . 106 LYS CD 1 1
15 26286 1 1 114 LYS CE C -3.662 0.761 -14.412 1.00 . A A . 106 LYS CE 1 1
15 26287 1 1 114 LYS CG C -1.571 1.909 -13.618 1.00 . A A . 106 LYS CG 1 1
15 26288 1 1 114 LYS H H 0.515 2.404 -12.039 1.00 . A A . 106 LYS H 1 1
15 26289 1 1 114 LYS HA H -1.622 4.211 -12.015 1.00 . A A . 106 LYS HA 1 1
15 26290 1 1 114 LYS HB2 H -1.737 1.211 -11.619 1.00 . A A . 106 LYS HB2 1 1
15 26291 1 1 114 LYS HB3 H -3.061 2.245 -12.144 1.00 . A A . 106 LYS HB3 1 1
15 26292 1 1 114 LYS HD2 H -1.690 0.434 -15.152 1.00 . A A . 106 LYS HD2 1 1
15 26293 1 1 114 LYS HD3 H -1.969 -0.183 -13.523 1.00 . A A . 106 LYS HD3 1 1
15 26294 1 1 114 LYS HE2 H -4.051 -0.196 -14.727 1.00 . A A . 106 LYS HE2 1 1
15 26295 1 1 114 LYS HE3 H -4.121 1.044 -13.476 1.00 . A A . 106 LYS HE3 1 1
15 26296 1 1 114 LYS HG2 H -1.915 2.751 -14.198 1.00 . A A . 106 LYS HG2 1 1
15 26297 1 1 114 LYS HG3 H -0.493 1.854 -13.665 1.00 . A A . 106 LYS HG3 1 1
15 26298 1 1 114 LYS HZ1 H -5.028 1.848 -15.561 1.00 . A A . 106 LYS HZ1 1 1
15 26299 1 1 114 LYS HZ2 H -3.571 1.519 -16.357 1.00 . A A . 106 LYS HZ2 1 1
15 26300 1 1 114 LYS HZ3 H -3.630 2.711 -15.160 1.00 . A A . 106 LYS HZ3 1 1
15 26301 1 1 114 LYS N N 0.129 3.194 -11.609 1.00 . A A . 106 LYS N 1 1
15 26302 1 1 114 LYS NZ N -3.997 1.780 -15.444 1.00 . A A . 106 LYS NZ 1 1
15 26303 1 1 114 LYS O O -2.418 4.355 -9.654 1.00 . A A . 106 LYS O 1 1
15 26304 1 1 115 LEU C C -1.333 3.717 -7.181 1.00 . A A . 107 LEU C 1 1
15 26305 1 1 115 LEU CA C -1.736 2.397 -7.829 1.00 . A A . 107 LEU CA 1 1
15 26306 1 1 115 LEU CB C -1.047 1.237 -7.102 1.00 . A A . 107 LEU CB 1 1
15 26307 1 1 115 LEU CD1 C -1.096 -0.423 -5.219 1.00 . A A . 107 LEU CD1 1 1
15 26308 1 1 115 LEU CD2 C -2.953 1.241 -5.435 1.00 . A A . 107 LEU CD2 1 1
15 26309 1 1 115 LEU CG C -1.946 0.381 -6.193 1.00 . A A . 107 LEU CG 1 1
15 26310 1 1 115 LEU H H -0.858 1.662 -9.612 1.00 . A A . 107 LEU H 1 1
15 26311 1 1 115 LEU HA H -2.808 2.278 -7.756 1.00 . A A . 107 LEU HA 1 1
15 26312 1 1 115 LEU HB2 H -0.606 0.590 -7.844 1.00 . A A . 107 LEU HB2 1 1
15 26313 1 1 115 LEU HB3 H -0.253 1.647 -6.495 1.00 . A A . 107 LEU HB3 1 1
15 26314 1 1 115 LEU HD11 H -1.732 -0.873 -4.469 1.00 . A A . 107 LEU HD11 1 1
15 26315 1 1 115 LEU HD12 H -0.381 0.231 -4.738 1.00 . A A . 107 LEU HD12 1 1
15 26316 1 1 115 LEU HD13 H -0.568 -1.199 -5.754 1.00 . A A . 107 LEU HD13 1 1
15 26317 1 1 115 LEU HD21 H -2.426 1.960 -4.828 1.00 . A A . 107 LEU HD21 1 1
15 26318 1 1 115 LEU HD22 H -3.562 0.610 -4.802 1.00 . A A . 107 LEU HD22 1 1
15 26319 1 1 115 LEU HD23 H -3.587 1.760 -6.140 1.00 . A A . 107 LEU HD23 1 1
15 26320 1 1 115 LEU HG H -2.498 -0.319 -6.806 1.00 . A A . 107 LEU HG 1 1
15 26321 1 1 115 LEU N N -1.381 2.404 -9.245 1.00 . A A . 107 LEU N 1 1
15 26322 1 1 115 LEU O O -2.156 4.408 -6.579 1.00 . A A . 107 LEU O 1 1
15 26323 1 1 116 SER C C -0.267 6.506 -7.324 1.00 . A A . 108 SER C 1 1
15 26324 1 1 116 SER CA C 0.473 5.299 -6.761 1.00 . A A . 108 SER CA 1 1
15 26325 1 1 116 SER CB C 1.965 5.420 -7.061 1.00 . A A . 108 SER CB 1 1
15 26326 1 1 116 SER H H 0.550 3.469 -7.819 1.00 . A A . 108 SER H 1 1
15 26327 1 1 116 SER HA H 0.328 5.269 -5.691 1.00 . A A . 108 SER HA 1 1
15 26328 1 1 116 SER HB2 H 2.115 5.409 -8.129 1.00 . A A . 108 SER HB2 1 1
15 26329 1 1 116 SER HB3 H 2.338 6.348 -6.653 1.00 . A A . 108 SER HB3 1 1
15 26330 1 1 116 SER HG H 2.135 3.563 -6.463 1.00 . A A . 108 SER HG 1 1
15 26331 1 1 116 SER N N -0.055 4.063 -7.323 1.00 . A A . 108 SER N 1 1
15 26332 1 1 116 SER O O -0.384 7.538 -6.664 1.00 . A A . 108 SER O 1 1
15 26333 1 1 116 SER OG O 2.689 4.346 -6.486 1.00 . A A . 108 SER OG 1 1
15 26334 1 1 117 ARG C C -2.862 7.605 -8.566 1.00 . A A . 109 ARG C 1 1
15 26335 1 1 117 ARG CA C -1.490 7.440 -9.204 1.00 . A A . 109 ARG CA 1 1
15 26336 1 1 117 ARG CB C -1.632 7.148 -10.700 1.00 . A A . 109 ARG CB 1 1
15 26337 1 1 117 ARG CD C -3.724 8.350 -11.405 1.00 . A A . 109 ARG CD 1 1
15 26338 1 1 117 ARG CG C -2.209 8.301 -11.506 1.00 . A A . 109 ARG CG 1 1
15 26339 1 1 117 ARG CZ C -5.579 9.316 -12.708 1.00 . A A . 109 ARG CZ 1 1
15 26340 1 1 117 ARG H H -0.627 5.528 -9.026 1.00 . A A . 109 ARG H 1 1
15 26341 1 1 117 ARG HA H -0.930 8.350 -9.071 1.00 . A A . 109 ARG HA 1 1
15 26342 1 1 117 ARG HB2 H -0.661 6.907 -11.101 1.00 . A A . 109 ARG HB2 1 1
15 26343 1 1 117 ARG HB3 H -2.281 6.295 -10.824 1.00 . A A . 109 ARG HB3 1 1
15 26344 1 1 117 ARG HD2 H -4.116 7.369 -11.629 1.00 . A A . 109 ARG HD2 1 1
15 26345 1 1 117 ARG HD3 H -3.995 8.626 -10.392 1.00 . A A . 109 ARG HD3 1 1
15 26346 1 1 117 ARG HE H -3.709 10.013 -12.692 1.00 . A A . 109 ARG HE 1 1
15 26347 1 1 117 ARG HG2 H -1.803 9.229 -11.131 1.00 . A A . 109 ARG HG2 1 1
15 26348 1 1 117 ARG HG3 H -1.930 8.177 -12.542 1.00 . A A . 109 ARG HG3 1 1
15 26349 1 1 117 ARG HH11 H -6.076 7.697 -11.604 1.00 . A A . 109 ARG HH11 1 1
15 26350 1 1 117 ARG HH12 H -7.368 8.392 -12.528 1.00 . A A . 109 ARG HH12 1 1
15 26351 1 1 117 ARG HH21 H -5.406 10.934 -13.906 1.00 . A A . 109 ARG HH21 1 1
15 26352 1 1 117 ARG HH22 H -6.985 10.231 -13.835 1.00 . A A . 109 ARG HH22 1 1
15 26353 1 1 117 ARG N N -0.758 6.370 -8.550 1.00 . A A . 109 ARG N 1 1
15 26354 1 1 117 ARG NE N -4.303 9.320 -12.333 1.00 . A A . 109 ARG NE 1 1
15 26355 1 1 117 ARG NH1 N -6.409 8.392 -12.242 1.00 . A A . 109 ARG NH1 1 1
15 26356 1 1 117 ARG NH2 N -6.026 10.235 -13.552 1.00 . A A . 109 ARG NH2 1 1
15 26357 1 1 117 ARG O O -3.150 8.633 -7.958 1.00 . A A . 109 ARG O 1 1
15 26358 1 1 118 PHE C C -5.004 7.144 -6.736 1.00 . A A . 110 PHE C 1 1
15 26359 1 1 118 PHE CA C -5.047 6.602 -8.155 1.00 . A A . 110 PHE CA 1 1
15 26360 1 1 118 PHE CB C -5.656 5.198 -8.167 1.00 . A A . 110 PHE CB 1 1
15 26361 1 1 118 PHE CD1 C -7.553 5.169 -9.807 1.00 . A A . 110 PHE CD1 1 1
15 26362 1 1 118 PHE CD2 C -5.509 4.106 -10.423 1.00 . A A . 110 PHE CD2 1 1
15 26363 1 1 118 PHE CE1 C -8.104 4.824 -11.026 1.00 . A A . 110 PHE CE1 1 1
15 26364 1 1 118 PHE CE2 C -6.054 3.757 -11.643 1.00 . A A . 110 PHE CE2 1 1
15 26365 1 1 118 PHE CG C -6.250 4.815 -9.492 1.00 . A A . 110 PHE CG 1 1
15 26366 1 1 118 PHE CZ C -7.355 4.118 -11.946 1.00 . A A . 110 PHE CZ 1 1
15 26367 1 1 118 PHE H H -3.418 5.810 -9.251 1.00 . A A . 110 PHE H 1 1
15 26368 1 1 118 PHE HA H -5.659 7.255 -8.760 1.00 . A A . 110 PHE HA 1 1
15 26369 1 1 118 PHE HB2 H -4.887 4.476 -7.926 1.00 . A A . 110 PHE HB2 1 1
15 26370 1 1 118 PHE HB3 H -6.437 5.147 -7.423 1.00 . A A . 110 PHE HB3 1 1
15 26371 1 1 118 PHE HD1 H -8.139 5.724 -9.089 1.00 . A A . 110 PHE HD1 1 1
15 26372 1 1 118 PHE HD2 H -4.493 3.825 -10.187 1.00 . A A . 110 PHE HD2 1 1
15 26373 1 1 118 PHE HE1 H -9.120 5.107 -11.258 1.00 . A A . 110 PHE HE1 1 1
15 26374 1 1 118 PHE HE2 H -5.467 3.203 -12.360 1.00 . A A . 110 PHE HE2 1 1
15 26375 1 1 118 PHE HZ H -7.783 3.845 -12.898 1.00 . A A . 110 PHE HZ 1 1
15 26376 1 1 118 PHE N N -3.705 6.586 -8.728 1.00 . A A . 110 PHE N 1 1
15 26377 1 1 118 PHE O O -5.840 7.959 -6.342 1.00 . A A . 110 PHE O 1 1
15 26378 1 1 119 ILE C C -3.546 8.644 -4.617 1.00 . A A . 111 ILE C 1 1
15 26379 1 1 119 ILE CA C -3.850 7.156 -4.606 1.00 . A A . 111 ILE CA 1 1
15 26380 1 1 119 ILE CB C -2.713 6.409 -3.886 1.00 . A A . 111 ILE CB 1 1
15 26381 1 1 119 ILE CD1 C -1.891 4.057 -3.375 1.00 . A A . 111 ILE CD1 1 1
15 26382 1 1 119 ILE CG1 C -3.070 4.934 -3.729 1.00 . A A . 111 ILE CG1 1 1
15 26383 1 1 119 ILE CG2 C -2.447 7.037 -2.529 1.00 . A A . 111 ILE CG2 1 1
15 26384 1 1 119 ILE H H -3.395 6.021 -6.330 1.00 . A A . 111 ILE H 1 1
15 26385 1 1 119 ILE HA H -4.772 6.984 -4.069 1.00 . A A . 111 ILE HA 1 1
15 26386 1 1 119 ILE HB H -1.817 6.497 -4.481 1.00 . A A . 111 ILE HB 1 1
15 26387 1 1 119 ILE HD11 H -1.169 4.081 -4.178 1.00 . A A . 111 ILE HD11 1 1
15 26388 1 1 119 ILE HD12 H -2.231 3.043 -3.225 1.00 . A A . 111 ILE HD12 1 1
15 26389 1 1 119 ILE HD13 H -1.432 4.421 -2.467 1.00 . A A . 111 ILE HD13 1 1
15 26390 1 1 119 ILE HG12 H -3.807 4.829 -2.947 1.00 . A A . 111 ILE HG12 1 1
15 26391 1 1 119 ILE HG13 H -3.485 4.574 -4.655 1.00 . A A . 111 ILE HG13 1 1
15 26392 1 1 119 ILE HG21 H -3.346 6.994 -1.934 1.00 . A A . 111 ILE HG21 1 1
15 26393 1 1 119 ILE HG22 H -2.149 8.068 -2.661 1.00 . A A . 111 ILE HG22 1 1
15 26394 1 1 119 ILE HG23 H -1.658 6.494 -2.031 1.00 . A A . 111 ILE HG23 1 1
15 26395 1 1 119 ILE N N -4.020 6.687 -5.969 1.00 . A A . 111 ILE N 1 1
15 26396 1 1 119 ILE O O -4.242 9.435 -3.990 1.00 . A A . 111 ILE O 1 1
15 26397 1 1 120 GLU C C -3.304 11.257 -5.933 1.00 . A A . 112 GLU C 1 1
15 26398 1 1 120 GLU CA C -2.120 10.419 -5.468 1.00 . A A . 112 GLU CA 1 1
15 26399 1 1 120 GLU CB C -0.970 10.568 -6.465 1.00 . A A . 112 GLU CB 1 1
15 26400 1 1 120 GLU CD C 0.810 12.068 -7.444 1.00 . A A . 112 GLU CD 1 1
15 26401 1 1 120 GLU CG C -0.343 11.953 -6.467 1.00 . A A . 112 GLU CG 1 1
15 26402 1 1 120 GLU H H -1.995 8.340 -5.837 1.00 . A A . 112 GLU H 1 1
15 26403 1 1 120 GLU HA H -1.798 10.757 -4.496 1.00 . A A . 112 GLU HA 1 1
15 26404 1 1 120 GLU HB2 H -0.203 9.847 -6.228 1.00 . A A . 112 GLU HB2 1 1
15 26405 1 1 120 GLU HB3 H -1.349 10.366 -7.459 1.00 . A A . 112 GLU HB3 1 1
15 26406 1 1 120 GLU HG2 H -1.097 12.676 -6.737 1.00 . A A . 112 GLU HG2 1 1
15 26407 1 1 120 GLU HG3 H 0.023 12.169 -5.474 1.00 . A A . 112 GLU HG3 1 1
15 26408 1 1 120 GLU N N -2.509 9.020 -5.356 1.00 . A A . 112 GLU N 1 1
15 26409 1 1 120 GLU O O -3.316 12.479 -5.787 1.00 . A A . 112 GLU O 1 1
15 26410 1 1 120 GLU OE1 O 1.934 11.659 -7.086 1.00 . A A . 112 GLU OE1 1 1
15 26411 1 1 120 GLU OE2 O 0.589 12.569 -8.567 1.00 . A A . 112 GLU OE2 1 1
15 26412 1 1 121 ILE C C -6.581 11.350 -5.936 1.00 . A A . 113 ILE C 1 1
15 26413 1 1 121 ILE CA C -5.491 11.230 -7.005 1.00 . A A . 113 ILE CA 1 1
15 26414 1 1 121 ILE CB C -6.029 10.469 -8.244 1.00 . A A . 113 ILE CB 1 1
15 26415 1 1 121 ILE CD1 C -4.015 11.210 -9.621 1.00 . A A . 113 ILE CD1 1 1
15 26416 1 1 121 ILE CG1 C -5.523 11.126 -9.531 1.00 . A A . 113 ILE CG1 1 1
15 26417 1 1 121 ILE CG2 C -7.548 10.390 -8.249 1.00 . A A . 113 ILE CG2 1 1
15 26418 1 1 121 ILE H H -4.225 9.603 -6.565 1.00 . A A . 113 ILE H 1 1
15 26419 1 1 121 ILE HA H -5.208 12.221 -7.322 1.00 . A A . 113 ILE HA 1 1
15 26420 1 1 121 ILE HB H -5.652 9.460 -8.201 1.00 . A A . 113 ILE HB 1 1
15 26421 1 1 121 ILE HD11 H -3.734 11.635 -10.573 1.00 . A A . 113 ILE HD11 1 1
15 26422 1 1 121 ILE HD12 H -3.593 10.219 -9.532 1.00 . A A . 113 ILE HD12 1 1
15 26423 1 1 121 ILE HD13 H -3.639 11.834 -8.824 1.00 . A A . 113 ILE HD13 1 1
15 26424 1 1 121 ILE HG12 H -5.874 10.556 -10.379 1.00 . A A . 113 ILE HG12 1 1
15 26425 1 1 121 ILE HG13 H -5.916 12.131 -9.591 1.00 . A A . 113 ILE HG13 1 1
15 26426 1 1 121 ILE HG21 H -7.877 9.933 -9.169 1.00 . A A . 113 ILE HG21 1 1
15 26427 1 1 121 ILE HG22 H -7.962 11.383 -8.170 1.00 . A A . 113 ILE HG22 1 1
15 26428 1 1 121 ILE HG23 H -7.876 9.792 -7.414 1.00 . A A . 113 ILE HG23 1 1
15 26429 1 1 121 ILE N N -4.299 10.578 -6.493 1.00 . A A . 113 ILE N 1 1
15 26430 1 1 121 ILE O O -7.315 12.338 -5.903 1.00 . A A . 113 ILE O 1 1
15 26431 1 1 122 ASN C C -7.094 10.196 -2.617 1.00 . A A . 114 ASN C 1 1
15 26432 1 1 122 ASN CA C -7.700 10.374 -4.009 1.00 . A A . 114 ASN CA 1 1
15 26433 1 1 122 ASN CB C -8.752 9.294 -4.257 1.00 . A A . 114 ASN CB 1 1
15 26434 1 1 122 ASN CG C -9.521 9.526 -5.544 1.00 . A A . 114 ASN CG 1 1
15 26435 1 1 122 ASN H H -6.073 9.584 -5.128 1.00 . A A . 114 ASN H 1 1
15 26436 1 1 122 ASN HA H -8.183 11.338 -4.048 1.00 . A A . 114 ASN HA 1 1
15 26437 1 1 122 ASN HB2 H -8.268 8.329 -4.314 1.00 . A A . 114 ASN HB2 1 1
15 26438 1 1 122 ASN HB3 H -9.454 9.294 -3.434 1.00 . A A . 114 ASN HB3 1 1
15 26439 1 1 122 ASN HD21 H -9.658 7.566 -5.848 1.00 . A A . 114 ASN HD21 1 1
15 26440 1 1 122 ASN HD22 H -10.395 8.565 -7.047 1.00 . A A . 114 ASN HD22 1 1
15 26441 1 1 122 ASN N N -6.684 10.350 -5.061 1.00 . A A . 114 ASN N 1 1
15 26442 1 1 122 ASN ND2 N -9.895 8.443 -6.213 1.00 . A A . 114 ASN ND2 1 1
15 26443 1 1 122 ASN O O -7.735 9.646 -1.724 1.00 . A A . 114 ASN O 1 1
15 26444 1 1 122 ASN OD1 O -9.769 10.666 -5.935 1.00 . A A . 114 ASN OD1 1 1
15 26445 1 1 123 SER C C -5.602 11.721 -0.249 1.00 . A A . 115 SER C 1 1
15 26446 1 1 123 SER CA C -5.198 10.551 -1.141 1.00 . A A . 115 SER CA 1 1
15 26447 1 1 123 SER CB C -3.679 10.521 -1.321 1.00 . A A . 115 SER CB 1 1
15 26448 1 1 123 SER H H -5.375 11.034 -3.198 1.00 . A A . 115 SER H 1 1
15 26449 1 1 123 SER HA H -5.518 9.632 -0.674 1.00 . A A . 115 SER HA 1 1
15 26450 1 1 123 SER HB2 H -3.206 10.381 -0.360 1.00 . A A . 115 SER HB2 1 1
15 26451 1 1 123 SER HB3 H -3.414 9.703 -1.976 1.00 . A A . 115 SER HB3 1 1
15 26452 1 1 123 SER HG H -3.915 12.379 -1.894 1.00 . A A . 115 SER HG 1 1
15 26453 1 1 123 SER N N -5.862 10.651 -2.437 1.00 . A A . 115 SER N 1 1
15 26454 1 1 123 SER O O -4.753 12.414 0.314 1.00 . A A . 115 SER O 1 1
15 26455 1 1 123 SER OG O -3.207 11.731 -1.888 1.00 . A A . 115 SER OG 1 1
15 26456 1 1 124 LEU C C -7.834 12.537 2.077 1.00 . A A . 116 LEU C 1 1
15 26457 1 1 124 LEU CA C -7.441 13.019 0.685 1.00 . A A . 116 LEU CA 1 1
15 26458 1 1 124 LEU CB C -8.648 13.644 -0.010 1.00 . A A . 116 LEU CB 1 1
15 26459 1 1 124 LEU CD1 C -9.658 14.754 -2.018 1.00 . A A . 116 LEU CD1 1 1
15 26460 1 1 124 LEU CD2 C -7.283 15.229 -1.397 1.00 . A A . 116 LEU CD2 1 1
15 26461 1 1 124 LEU CG C -8.385 14.178 -1.419 1.00 . A A . 116 LEU CG 1 1
15 26462 1 1 124 LEU H H -7.532 11.337 -0.593 1.00 . A A . 116 LEU H 1 1
15 26463 1 1 124 LEU HA H -6.670 13.765 0.783 1.00 . A A . 116 LEU HA 1 1
15 26464 1 1 124 LEU HB2 H -9.426 12.896 -0.072 1.00 . A A . 116 LEU HB2 1 1
15 26465 1 1 124 LEU HB3 H -9.001 14.461 0.600 1.00 . A A . 116 LEU HB3 1 1
15 26466 1 1 124 LEU HD11 H -9.453 15.133 -3.008 1.00 . A A . 116 LEU HD11 1 1
15 26467 1 1 124 LEU HD12 H -10.019 15.556 -1.392 1.00 . A A . 116 LEU HD12 1 1
15 26468 1 1 124 LEU HD13 H -10.409 13.980 -2.079 1.00 . A A . 116 LEU HD13 1 1
15 26469 1 1 124 LEU HD21 H -6.371 14.788 -1.023 1.00 . A A . 116 LEU HD21 1 1
15 26470 1 1 124 LEU HD22 H -7.578 16.047 -0.756 1.00 . A A . 116 LEU HD22 1 1
15 26471 1 1 124 LEU HD23 H -7.120 15.598 -2.399 1.00 . A A . 116 LEU HD23 1 1
15 26472 1 1 124 LEU HG H -8.058 13.362 -2.049 1.00 . A A . 116 LEU HG 1 1
15 26473 1 1 124 LEU N N -6.909 11.930 -0.125 1.00 . A A . 116 LEU N 1 1
15 26474 1 1 124 LEU O O -7.050 12.759 3.022 1.00 . A A . 116 LEU O 1 1
15 26475 1 1 124 LEU OXT O -8.927 11.947 2.210 1.00 . A A . 116 LEU OXT 1 1
16 26476 1 1 9 GLU C C 20.263 -12.694 1.632 1.00 . A A . 1 GLU C 1 1
16 26477 1 1 9 GLU CA C 20.545 -11.245 2.016 1.00 . A A . 1 GLU CA 1 1
16 26478 1 1 9 GLU CB C 20.542 -10.368 0.761 1.00 . A A . 1 GLU CB 1 1
16 26479 1 1 9 GLU CD C 21.679 -8.338 1.755 1.00 . A A . 1 GLU CD 1 1
16 26480 1 1 9 GLU CG C 20.448 -8.878 1.052 1.00 . A A . 1 GLU CG 1 1
16 26481 1 1 9 GLU H H 22.386 -11.963 2.879 1.00 . A A . 1 GLU H 1 1
16 26482 1 1 9 GLU HA H 19.764 -10.908 2.684 1.00 . A A . 1 GLU HA 1 1
16 26483 1 1 9 GLU HB2 H 21.452 -10.548 0.210 1.00 . A A . 1 GLU HB2 1 1
16 26484 1 1 9 GLU HB3 H 19.699 -10.646 0.145 1.00 . A A . 1 GLU HB3 1 1
16 26485 1 1 9 GLU HG2 H 20.327 -8.349 0.120 1.00 . A A . 1 GLU HG2 1 1
16 26486 1 1 9 GLU HG3 H 19.588 -8.701 1.681 1.00 . A A . 1 GLU HG3 1 1
16 26487 1 1 9 GLU N N 21.843 -11.125 2.727 1.00 . A A . 1 GLU N 1 1
16 26488 1 1 9 GLU O O 19.108 -13.100 1.513 1.00 . A A . 1 GLU O 1 1
16 26489 1 1 9 GLU OE1 O 22.707 -8.133 1.076 1.00 . A A . 1 GLU OE1 1 1
16 26490 1 1 9 GLU OE2 O 21.616 -8.121 2.983 1.00 . A A . 1 GLU OE2 1 1
16 26491 1 1 10 VAL C C 20.922 -15.737 2.301 1.00 . A A . 2 VAL C 1 1
16 26492 1 1 10 VAL CA C 21.189 -14.874 1.071 1.00 . A A . 2 VAL CA 1 1
16 26493 1 1 10 VAL CB C 22.450 -15.393 0.348 1.00 . A A . 2 VAL CB 1 1
16 26494 1 1 10 VAL CG1 C 23.662 -15.328 1.266 1.00 . A A . 2 VAL CG1 1 1
16 26495 1 1 10 VAL CG2 C 22.233 -16.810 -0.162 1.00 . A A . 2 VAL CG2 1 1
16 26496 1 1 10 VAL H H 22.222 -13.090 1.547 1.00 . A A . 2 VAL H 1 1
16 26497 1 1 10 VAL HA H 20.351 -14.961 0.394 1.00 . A A . 2 VAL HA 1 1
16 26498 1 1 10 VAL HB H 22.639 -14.753 -0.503 1.00 . A A . 2 VAL HB 1 1
16 26499 1 1 10 VAL HG11 H 24.536 -15.674 0.734 1.00 . A A . 2 VAL HG11 1 1
16 26500 1 1 10 VAL HG12 H 23.495 -15.955 2.129 1.00 . A A . 2 VAL HG12 1 1
16 26501 1 1 10 VAL HG13 H 23.817 -14.309 1.588 1.00 . A A . 2 VAL HG13 1 1
16 26502 1 1 10 VAL HG21 H 23.118 -17.146 -0.682 1.00 . A A . 2 VAL HG21 1 1
16 26503 1 1 10 VAL HG22 H 21.391 -16.824 -0.839 1.00 . A A . 2 VAL HG22 1 1
16 26504 1 1 10 VAL HG23 H 22.034 -17.466 0.672 1.00 . A A . 2 VAL HG23 1 1
16 26505 1 1 10 VAL N N 21.325 -13.470 1.439 1.00 . A A . 2 VAL N 1 1
16 26506 1 1 10 VAL O O 20.360 -16.827 2.200 1.00 . A A . 2 VAL O 1 1
16 26507 1 1 11 GLU C C 19.653 -16.077 5.054 1.00 . A A . 3 GLU C 1 1
16 26508 1 1 11 GLU CA C 21.135 -15.955 4.718 1.00 . A A . 3 GLU CA 1 1
16 26509 1 1 11 GLU CB C 21.874 -15.244 5.853 1.00 . A A . 3 GLU CB 1 1
16 26510 1 1 11 GLU CD C 22.486 -17.354 7.099 1.00 . A A . 3 GLU CD 1 1
16 26511 1 1 11 GLU CG C 21.826 -15.993 7.175 1.00 . A A . 3 GLU CG 1 1
16 26512 1 1 11 GLU H H 21.770 -14.360 3.479 1.00 . A A . 3 GLU H 1 1
16 26513 1 1 11 GLU HA H 21.547 -16.946 4.597 1.00 . A A . 3 GLU HA 1 1
16 26514 1 1 11 GLU HB2 H 22.909 -15.122 5.572 1.00 . A A . 3 GLU HB2 1 1
16 26515 1 1 11 GLU HB3 H 21.431 -14.269 6.000 1.00 . A A . 3 GLU HB3 1 1
16 26516 1 1 11 GLU HG2 H 22.334 -15.405 7.926 1.00 . A A . 3 GLU HG2 1 1
16 26517 1 1 11 GLU HG3 H 20.793 -16.125 7.463 1.00 . A A . 3 GLU HG3 1 1
16 26518 1 1 11 GLU N N 21.328 -15.237 3.464 1.00 . A A . 3 GLU N 1 1
16 26519 1 1 11 GLU O O 19.175 -17.150 5.423 1.00 . A A . 3 GLU O 1 1
16 26520 1 1 11 GLU OE1 O 23.727 -17.421 7.236 1.00 . A A . 3 GLU OE1 1 1
16 26521 1 1 11 GLU OE2 O 21.765 -18.354 6.901 1.00 . A A . 3 GLU OE2 1 1
16 26522 1 1 12 LYS C C 16.744 -14.156 4.150 1.00 . A A . 4 LYS C 1 1
16 26523 1 1 12 LYS CA C 17.498 -14.949 5.210 1.00 . A A . 4 LYS CA 1 1
16 26524 1 1 12 LYS CB C 17.245 -14.347 6.595 1.00 . A A . 4 LYS CB 1 1
16 26525 1 1 12 LYS CD C 15.162 -15.672 7.095 1.00 . A A . 4 LYS CD 1 1
16 26526 1 1 12 LYS CE C 13.710 -15.604 7.536 1.00 . A A . 4 LYS CE 1 1
16 26527 1 1 12 LYS CG C 15.774 -14.284 6.982 1.00 . A A . 4 LYS CG 1 1
16 26528 1 1 12 LYS H H 19.367 -14.146 4.623 1.00 . A A . 4 LYS H 1 1
16 26529 1 1 12 LYS HA H 17.144 -15.969 5.201 1.00 . A A . 4 LYS HA 1 1
16 26530 1 1 12 LYS HB2 H 17.763 -14.941 7.334 1.00 . A A . 4 LYS HB2 1 1
16 26531 1 1 12 LYS HB3 H 17.641 -13.342 6.614 1.00 . A A . 4 LYS HB3 1 1
16 26532 1 1 12 LYS HD2 H 15.212 -16.157 6.131 1.00 . A A . 4 LYS HD2 1 1
16 26533 1 1 12 LYS HD3 H 15.723 -16.245 7.818 1.00 . A A . 4 LYS HD3 1 1
16 26534 1 1 12 LYS HE2 H 13.664 -15.128 8.504 1.00 . A A . 4 LYS HE2 1 1
16 26535 1 1 12 LYS HE3 H 13.157 -15.014 6.819 1.00 . A A . 4 LYS HE3 1 1
16 26536 1 1 12 LYS HG2 H 15.683 -13.784 7.934 1.00 . A A . 4 LYS HG2 1 1
16 26537 1 1 12 LYS HG3 H 15.239 -13.725 6.228 1.00 . A A . 4 LYS HG3 1 1
16 26538 1 1 12 LYS HZ1 H 13.093 -17.416 6.698 1.00 . A A . 4 LYS HZ1 1 1
16 26539 1 1 12 LYS HZ2 H 12.110 -16.877 7.967 1.00 . A A . 4 LYS HZ2 1 1
16 26540 1 1 12 LYS HZ3 H 13.626 -17.547 8.299 1.00 . A A . 4 LYS HZ3 1 1
16 26541 1 1 12 LYS N N 18.928 -14.970 4.923 1.00 . A A . 4 LYS N 1 1
16 26542 1 1 12 LYS NZ N 13.091 -16.955 7.631 1.00 . A A . 4 LYS NZ 1 1
16 26543 1 1 12 LYS O O 16.983 -12.961 3.969 1.00 . A A . 4 LYS O 1 1
16 26544 1 1 13 SER C C 13.622 -14.728 2.380 1.00 . A A . 5 SER C 1 1
16 26545 1 1 13 SER CA C 15.047 -14.182 2.405 1.00 . A A . 5 SER CA 1 1
16 26546 1 1 13 SER CB C 15.708 -14.387 1.041 1.00 . A A . 5 SER CB 1 1
16 26547 1 1 13 SER H H 15.687 -15.776 3.644 1.00 . A A . 5 SER H 1 1
16 26548 1 1 13 SER HA H 15.010 -13.125 2.624 1.00 . A A . 5 SER HA 1 1
16 26549 1 1 13 SER HB2 H 15.108 -13.910 0.278 1.00 . A A . 5 SER HB2 1 1
16 26550 1 1 13 SER HB3 H 16.692 -13.944 1.051 1.00 . A A . 5 SER HB3 1 1
16 26551 1 1 13 SER HG H 15.843 -15.879 -0.222 1.00 . A A . 5 SER HG 1 1
16 26552 1 1 13 SER N N 15.834 -14.827 3.451 1.00 . A A . 5 SER N 1 1
16 26553 1 1 13 SER O O 13.409 -15.936 2.490 1.00 . A A . 5 SER O 1 1
16 26554 1 1 13 SER OG O 15.827 -15.764 0.732 1.00 . A A . 5 SER OG 1 1
16 26555 1 1 14 SER C C 10.560 -13.646 0.960 1.00 . A A . 6 SER C 1 1
16 26556 1 1 14 SER CA C 11.246 -14.220 2.195 1.00 . A A . 6 SER CA 1 1
16 26557 1 1 14 SER CB C 10.528 -13.741 3.458 1.00 . A A . 6 SER CB 1 1
16 26558 1 1 14 SER H H 12.887 -12.883 2.150 1.00 . A A . 6 SER H 1 1
16 26559 1 1 14 SER HA H 11.200 -15.297 2.151 1.00 . A A . 6 SER HA 1 1
16 26560 1 1 14 SER HB2 H 10.599 -12.666 3.525 1.00 . A A . 6 SER HB2 1 1
16 26561 1 1 14 SER HB3 H 9.489 -14.032 3.410 1.00 . A A . 6 SER HB3 1 1
16 26562 1 1 14 SER HG H 11.387 -13.607 5.212 1.00 . A A . 6 SER HG 1 1
16 26563 1 1 14 SER N N 12.652 -13.831 2.234 1.00 . A A . 6 SER N 1 1
16 26564 1 1 14 SER O O 9.728 -14.307 0.335 1.00 . A A . 6 SER O 1 1
16 26565 1 1 14 SER OG O 11.108 -14.308 4.620 1.00 . A A . 6 SER OG 1 1
16 26566 1 1 15 ASP C C 11.400 -11.454 -1.594 1.00 . A A . 7 ASP C 1 1
16 26567 1 1 15 ASP CA C 10.333 -11.745 -0.544 1.00 . A A . 7 ASP CA 1 1
16 26568 1 1 15 ASP CB C 9.649 -10.444 -0.120 1.00 . A A . 7 ASP CB 1 1
16 26569 1 1 15 ASP CG C 8.434 -10.688 0.752 1.00 . A A . 7 ASP CG 1 1
16 26570 1 1 15 ASP H H 11.579 -11.938 1.156 1.00 . A A . 7 ASP H 1 1
16 26571 1 1 15 ASP HA H 9.594 -12.406 -0.973 1.00 . A A . 7 ASP HA 1 1
16 26572 1 1 15 ASP HB2 H 10.351 -9.840 0.435 1.00 . A A . 7 ASP HB2 1 1
16 26573 1 1 15 ASP HB3 H 9.335 -9.906 -1.003 1.00 . A A . 7 ASP HB3 1 1
16 26574 1 1 15 ASP N N 10.913 -12.412 0.615 1.00 . A A . 7 ASP N 1 1
16 26575 1 1 15 ASP O O 11.355 -11.988 -2.702 1.00 . A A . 7 ASP O 1 1
16 26576 1 1 15 ASP OD1 O 8.594 -10.744 1.990 1.00 . A A . 7 ASP OD1 1 1
16 26577 1 1 15 ASP OD2 O 7.323 -10.824 0.198 1.00 . A A . 7 ASP OD2 1 1
16 26578 1 1 16 GLY C C 14.309 -9.146 -1.623 1.00 . A A . 8 GLY C 1 1
16 26579 1 1 16 GLY CA C 13.423 -10.256 -2.157 1.00 . A A . 8 GLY CA 1 1
16 26580 1 1 16 GLY H H 12.340 -10.211 -0.338 1.00 . A A . 8 GLY H 1 1
16 26581 1 1 16 GLY HA2 H 14.030 -11.133 -2.335 1.00 . A A . 8 GLY HA2 1 1
16 26582 1 1 16 GLY HA3 H 12.987 -9.936 -3.090 1.00 . A A . 8 GLY HA3 1 1
16 26583 1 1 16 GLY N N 12.358 -10.605 -1.237 1.00 . A A . 8 GLY N 1 1
16 26584 1 1 16 GLY O O 14.155 -8.729 -0.475 1.00 . A A . 8 GLY O 1 1
16 26585 1 1 17 PRO C C 15.432 -6.365 -1.462 1.00 . A A . 9 PRO C 1 1
16 26586 1 1 17 PRO CA C 16.169 -7.572 -2.033 1.00 . A A . 9 PRO CA 1 1
16 26587 1 1 17 PRO CB C 16.876 -7.197 -3.338 1.00 . A A . 9 PRO CB 1 1
16 26588 1 1 17 PRO CD C 15.510 -9.092 -3.824 1.00 . A A . 9 PRO CD 1 1
16 26589 1 1 17 PRO CG C 16.817 -8.432 -4.165 1.00 . A A . 9 PRO CG 1 1
16 26590 1 1 17 PRO HA H 16.896 -7.922 -1.316 1.00 . A A . 9 PRO HA 1 1
16 26591 1 1 17 PRO HB2 H 16.353 -6.378 -3.811 1.00 . A A . 9 PRO HB2 1 1
16 26592 1 1 17 PRO HB3 H 17.895 -6.909 -3.130 1.00 . A A . 9 PRO HB3 1 1
16 26593 1 1 17 PRO HD2 H 14.729 -8.751 -4.489 1.00 . A A . 9 PRO HD2 1 1
16 26594 1 1 17 PRO HD3 H 15.606 -10.166 -3.871 1.00 . A A . 9 PRO HD3 1 1
16 26595 1 1 17 PRO HG2 H 16.846 -8.176 -5.214 1.00 . A A . 9 PRO HG2 1 1
16 26596 1 1 17 PRO HG3 H 17.641 -9.083 -3.914 1.00 . A A . 9 PRO HG3 1 1
16 26597 1 1 17 PRO N N 15.255 -8.646 -2.441 1.00 . A A . 9 PRO N 1 1
16 26598 1 1 17 PRO O O 14.673 -5.699 -2.165 1.00 . A A . 9 PRO O 1 1
16 26599 1 1 18 GLY C C 13.671 -5.322 1.060 1.00 . A A . 10 GLY C 1 1
16 26600 1 1 18 GLY CA C 15.018 -4.963 0.465 1.00 . A A . 10 GLY CA 1 1
16 26601 1 1 18 GLY H H 16.276 -6.660 0.328 1.00 . A A . 10 GLY H 1 1
16 26602 1 1 18 GLY HA2 H 15.661 -4.599 1.253 1.00 . A A . 10 GLY HA2 1 1
16 26603 1 1 18 GLY HA3 H 14.879 -4.178 -0.264 1.00 . A A . 10 GLY HA3 1 1
16 26604 1 1 18 GLY N N 15.663 -6.092 -0.183 1.00 . A A . 10 GLY N 1 1
16 26605 1 1 18 GLY O O 13.096 -6.362 0.736 1.00 . A A . 10 GLY O 1 1
16 26606 1 1 19 ALA C C 11.361 -3.377 3.186 1.00 . A A . 11 ALA C 1 1
16 26607 1 1 19 ALA CA C 11.880 -4.674 2.581 1.00 . A A . 11 ALA CA 1 1
16 26608 1 1 19 ALA CB C 11.998 -5.747 3.652 1.00 . A A . 11 ALA CB 1 1
16 26609 1 1 19 ALA H H 13.674 -3.643 2.146 1.00 . A A . 11 ALA H 1 1
16 26610 1 1 19 ALA HA H 11.182 -5.018 1.832 1.00 . A A . 11 ALA HA 1 1
16 26611 1 1 19 ALA HB1 H 12.404 -6.649 3.217 1.00 . A A . 11 ALA HB1 1 1
16 26612 1 1 19 ALA HB2 H 11.021 -5.956 4.063 1.00 . A A . 11 ALA HB2 1 1
16 26613 1 1 19 ALA HB3 H 12.652 -5.402 4.440 1.00 . A A . 11 ALA HB3 1 1
16 26614 1 1 19 ALA N N 13.168 -4.456 1.933 1.00 . A A . 11 ALA N 1 1
16 26615 1 1 19 ALA O O 10.325 -2.858 2.769 1.00 . A A . 11 ALA O 1 1
16 26616 1 1 20 ALA C C 10.382 -1.718 5.530 1.00 . A A . 12 ALA C 1 1
16 26617 1 1 20 ALA CA C 11.738 -1.615 4.835 1.00 . A A . 12 ALA CA 1 1
16 26618 1 1 20 ALA CB C 11.743 -0.464 3.842 1.00 . A A . 12 ALA CB 1 1
16 26619 1 1 20 ALA H H 12.908 -3.332 4.451 1.00 . A A . 12 ALA H 1 1
16 26620 1 1 20 ALA HA H 12.492 -1.412 5.582 1.00 . A A . 12 ALA HA 1 1
16 26621 1 1 20 ALA HB1 H 11.764 0.474 4.376 1.00 . A A . 12 ALA HB1 1 1
16 26622 1 1 20 ALA HB2 H 10.850 -0.512 3.234 1.00 . A A . 12 ALA HB2 1 1
16 26623 1 1 20 ALA HB3 H 12.614 -0.541 3.208 1.00 . A A . 12 ALA HB3 1 1
16 26624 1 1 20 ALA N N 12.098 -2.860 4.168 1.00 . A A . 12 ALA N 1 1
16 26625 1 1 20 ALA O O 10.311 -1.952 6.738 1.00 . A A . 12 ALA O 1 1
16 26626 1 1 21 GLN C C 7.016 -2.326 4.351 1.00 . A A . 13 GLN C 1 1
16 26627 1 1 21 GLN CA C 7.961 -1.609 5.310 1.00 . A A . 13 GLN CA 1 1
16 26628 1 1 21 GLN CB C 7.437 -0.202 5.606 1.00 . A A . 13 GLN CB 1 1
16 26629 1 1 21 GLN CD C 6.772 2.058 4.696 1.00 . A A . 13 GLN CD 1 1
16 26630 1 1 21 GLN CG C 7.321 0.682 4.372 1.00 . A A . 13 GLN CG 1 1
16 26631 1 1 21 GLN H H 9.431 -1.360 3.808 1.00 . A A . 13 GLN H 1 1
16 26632 1 1 21 GLN HA H 8.006 -2.166 6.234 1.00 . A A . 13 GLN HA 1 1
16 26633 1 1 21 GLN HB2 H 6.460 -0.281 6.058 1.00 . A A . 13 GLN HB2 1 1
16 26634 1 1 21 GLN HB3 H 8.108 0.279 6.303 1.00 . A A . 13 GLN HB3 1 1
16 26635 1 1 21 GLN HE21 H 7.841 2.858 3.224 1.00 . A A . 13 GLN HE21 1 1
16 26636 1 1 21 GLN HE22 H 6.863 3.959 4.127 1.00 . A A . 13 GLN HE22 1 1
16 26637 1 1 21 GLN HG2 H 8.300 0.798 3.931 1.00 . A A . 13 GLN HG2 1 1
16 26638 1 1 21 GLN HG3 H 6.660 0.204 3.662 1.00 . A A . 13 GLN HG3 1 1
16 26639 1 1 21 GLN N N 9.310 -1.540 4.764 1.00 . A A . 13 GLN N 1 1
16 26640 1 1 21 GLN NE2 N 7.202 3.060 3.939 1.00 . A A . 13 GLN NE2 1 1
16 26641 1 1 21 GLN O O 7.166 -2.236 3.132 1.00 . A A . 13 GLN O 1 1
16 26642 1 1 21 GLN OE1 O 5.972 2.219 5.618 1.00 . A A . 13 GLN OE1 1 1
16 26643 1 1 22 GLU C C 3.643 -3.474 4.598 1.00 . A A . 14 GLU C 1 1
16 26644 1 1 22 GLU CA C 5.066 -3.763 4.111 1.00 . A A . 14 GLU CA 1 1
16 26645 1 1 22 GLU CB C 5.356 -5.266 4.167 1.00 . A A . 14 GLU CB 1 1
16 26646 1 1 22 GLU CD C 5.518 -7.344 5.586 1.00 . A A . 14 GLU CD 1 1
16 26647 1 1 22 GLU CG C 5.087 -5.892 5.524 1.00 . A A . 14 GLU CG 1 1
16 26648 1 1 22 GLU H H 5.976 -3.065 5.890 1.00 . A A . 14 GLU H 1 1
16 26649 1 1 22 GLU HA H 5.159 -3.426 3.091 1.00 . A A . 14 GLU HA 1 1
16 26650 1 1 22 GLU HB2 H 4.740 -5.767 3.437 1.00 . A A . 14 GLU HB2 1 1
16 26651 1 1 22 GLU HB3 H 6.394 -5.430 3.921 1.00 . A A . 14 GLU HB3 1 1
16 26652 1 1 22 GLU HG2 H 5.627 -5.338 6.277 1.00 . A A . 14 GLU HG2 1 1
16 26653 1 1 22 GLU HG3 H 4.027 -5.836 5.728 1.00 . A A . 14 GLU HG3 1 1
16 26654 1 1 22 GLU N N 6.041 -3.034 4.912 1.00 . A A . 14 GLU N 1 1
16 26655 1 1 22 GLU O O 3.449 -3.042 5.735 1.00 . A A . 14 GLU O 1 1
16 26656 1 1 22 GLU OE1 O 4.881 -8.181 4.914 1.00 . A A . 14 GLU OE1 1 1
16 26657 1 1 22 GLU OE2 O 6.494 -7.643 6.305 1.00 . A A . 14 GLU OE2 1 1
16 26658 1 1 23 PRO C C 0.724 -4.373 5.203 1.00 . A A . 15 PRO C 1 1
16 26659 1 1 23 PRO CA C 1.226 -3.456 4.092 1.00 . A A . 15 PRO CA 1 1
16 26660 1 1 23 PRO CB C 0.472 -3.726 2.787 1.00 . A A . 15 PRO CB 1 1
16 26661 1 1 23 PRO CD C 2.769 -4.239 2.374 1.00 . A A . 15 PRO CD 1 1
16 26662 1 1 23 PRO CG C 1.365 -4.621 2.003 1.00 . A A . 15 PRO CG 1 1
16 26663 1 1 23 PRO HA H 1.074 -2.429 4.385 1.00 . A A . 15 PRO HA 1 1
16 26664 1 1 23 PRO HB2 H -0.471 -4.205 3.003 1.00 . A A . 15 PRO HB2 1 1
16 26665 1 1 23 PRO HB3 H 0.299 -2.793 2.269 1.00 . A A . 15 PRO HB3 1 1
16 26666 1 1 23 PRO HD2 H 3.411 -5.107 2.365 1.00 . A A . 15 PRO HD2 1 1
16 26667 1 1 23 PRO HD3 H 3.146 -3.483 1.703 1.00 . A A . 15 PRO HD3 1 1
16 26668 1 1 23 PRO HG2 H 1.175 -5.650 2.265 1.00 . A A . 15 PRO HG2 1 1
16 26669 1 1 23 PRO HG3 H 1.204 -4.464 0.947 1.00 . A A . 15 PRO HG3 1 1
16 26670 1 1 23 PRO N N 2.629 -3.707 3.742 1.00 . A A . 15 PRO N 1 1
16 26671 1 1 23 PRO O O 1.092 -5.546 5.270 1.00 . A A . 15 PRO O 1 1
16 26672 1 1 24 THR C C -1.553 -5.728 6.721 1.00 . A A . 16 THR C 1 1
16 26673 1 1 24 THR CA C -0.678 -4.572 7.196 1.00 . A A . 16 THR CA 1 1
16 26674 1 1 24 THR CB C -1.516 -3.659 8.109 1.00 . A A . 16 THR CB 1 1
16 26675 1 1 24 THR CG2 C -1.909 -4.385 9.386 1.00 . A A . 16 THR CG2 1 1
16 26676 1 1 24 THR H H -0.372 -2.881 5.959 1.00 . A A . 16 THR H 1 1
16 26677 1 1 24 THR HA H 0.142 -4.969 7.774 1.00 . A A . 16 THR HA 1 1
16 26678 1 1 24 THR HB H -2.416 -3.375 7.584 1.00 . A A . 16 THR HB 1 1
16 26679 1 1 24 THR HG1 H -1.337 -1.872 8.924 1.00 . A A . 16 THR HG1 1 1
16 26680 1 1 24 THR HG21 H -2.487 -3.724 10.012 1.00 . A A . 16 THR HG21 1 1
16 26681 1 1 24 THR HG22 H -1.018 -4.693 9.913 1.00 . A A . 16 THR HG22 1 1
16 26682 1 1 24 THR HG23 H -2.498 -5.255 9.139 1.00 . A A . 16 THR HG23 1 1
16 26683 1 1 24 THR N N -0.119 -3.822 6.074 1.00 . A A . 16 THR N 1 1
16 26684 1 1 24 THR O O -2.121 -5.684 5.630 1.00 . A A . 16 THR O 1 1
16 26685 1 1 24 THR OG1 O -0.773 -2.480 8.440 1.00 . A A . 16 THR OG1 1 1
16 26686 1 1 25 TRP C C -3.844 -7.842 7.875 1.00 . A A . 17 TRP C 1 1
16 26687 1 1 25 TRP CA C -2.464 -7.935 7.228 1.00 . A A . 17 TRP CA 1 1
16 26688 1 1 25 TRP CB C -1.767 -9.216 7.693 1.00 . A A . 17 TRP CB 1 1
16 26689 1 1 25 TRP CD1 C -0.447 -9.944 5.622 1.00 . A A . 17 TRP CD1 1 1
16 26690 1 1 25 TRP CD2 C 0.822 -9.503 7.413 1.00 . A A . 17 TRP CD2 1 1
16 26691 1 1 25 TRP CE2 C 1.661 -9.893 6.352 1.00 . A A . 17 TRP CE2 1 1
16 26692 1 1 25 TRP CE3 C 1.399 -9.175 8.643 1.00 . A A . 17 TRP CE3 1 1
16 26693 1 1 25 TRP CG C -0.524 -9.541 6.925 1.00 . A A . 17 TRP CG 1 1
16 26694 1 1 25 TRP CH2 C 3.584 -9.639 7.700 1.00 . A A . 17 TRP CH2 1 1
16 26695 1 1 25 TRP CZ2 C 3.045 -9.966 6.486 1.00 . A A . 17 TRP CZ2 1 1
16 26696 1 1 25 TRP CZ3 C 2.773 -9.246 8.775 1.00 . A A . 17 TRP CZ3 1 1
16 26697 1 1 25 TRP H H -1.173 -6.740 8.404 1.00 . A A . 17 TRP H 1 1
16 26698 1 1 25 TRP HA H -2.584 -7.970 6.155 1.00 . A A . 17 TRP HA 1 1
16 26699 1 1 25 TRP HB2 H -1.496 -9.112 8.733 1.00 . A A . 17 TRP HB2 1 1
16 26700 1 1 25 TRP HB3 H -2.450 -10.046 7.587 1.00 . A A . 17 TRP HB3 1 1
16 26701 1 1 25 TRP HD1 H -1.302 -10.073 4.974 1.00 . A A . 17 TRP HD1 1 1
16 26702 1 1 25 TRP HE1 H 1.176 -10.451 4.389 1.00 . A A . 17 TRP HE1 1 1
16 26703 1 1 25 TRP HE3 H 0.792 -8.870 9.483 1.00 . A A . 17 TRP HE3 1 1
16 26704 1 1 25 TRP HH2 H 4.652 -9.682 7.849 1.00 . A A . 17 TRP HH2 1 1
16 26705 1 1 25 TRP HZ2 H 3.684 -10.267 5.669 1.00 . A A . 17 TRP HZ2 1 1
16 26706 1 1 25 TRP HZ3 H 3.238 -8.997 9.717 1.00 . A A . 17 TRP HZ3 1 1
16 26707 1 1 25 TRP N N -1.655 -6.765 7.551 1.00 . A A . 17 TRP N 1 1
16 26708 1 1 25 TRP NE1 N 0.864 -10.158 5.271 1.00 . A A . 17 TRP NE1 1 1
16 26709 1 1 25 TRP O O -4.031 -8.250 9.021 1.00 . A A . 17 TRP O 1 1
16 26710 1 1 26 LEU C C -6.966 -8.439 7.342 1.00 . A A . 18 LEU C 1 1
16 26711 1 1 26 LEU CA C -6.171 -7.168 7.625 1.00 . A A . 18 LEU CA 1 1
16 26712 1 1 26 LEU CB C -6.840 -5.965 6.963 1.00 . A A . 18 LEU CB 1 1
16 26713 1 1 26 LEU CD1 C -6.694 -3.582 6.212 1.00 . A A . 18 LEU CD1 1 1
16 26714 1 1 26 LEU CD2 C -5.931 -4.214 8.510 1.00 . A A . 18 LEU CD2 1 1
16 26715 1 1 26 LEU CG C -6.047 -4.662 7.060 1.00 . A A . 18 LEU CG 1 1
16 26716 1 1 26 LEU H H -4.593 -6.998 6.227 1.00 . A A . 18 LEU H 1 1
16 26717 1 1 26 LEU HA H -6.131 -7.006 8.693 1.00 . A A . 18 LEU HA 1 1
16 26718 1 1 26 LEU HB2 H -6.994 -6.193 5.918 1.00 . A A . 18 LEU HB2 1 1
16 26719 1 1 26 LEU HB3 H -7.802 -5.811 7.428 1.00 . A A . 18 LEU HB3 1 1
16 26720 1 1 26 LEU HD11 H -7.725 -3.464 6.505 1.00 . A A . 18 LEU HD11 1 1
16 26721 1 1 26 LEU HD12 H -6.644 -3.866 5.171 1.00 . A A . 18 LEU HD12 1 1
16 26722 1 1 26 LEU HD13 H -6.168 -2.651 6.356 1.00 . A A . 18 LEU HD13 1 1
16 26723 1 1 26 LEU HD21 H -6.918 -4.147 8.945 1.00 . A A . 18 LEU HD21 1 1
16 26724 1 1 26 LEU HD22 H -5.452 -3.246 8.550 1.00 . A A . 18 LEU HD22 1 1
16 26725 1 1 26 LEU HD23 H -5.341 -4.931 9.062 1.00 . A A . 18 LEU HD23 1 1
16 26726 1 1 26 LEU HG H -5.048 -4.828 6.682 1.00 . A A . 18 LEU HG 1 1
16 26727 1 1 26 LEU N N -4.805 -7.307 7.132 1.00 . A A . 18 LEU N 1 1
16 26728 1 1 26 LEU O O -7.857 -8.456 6.495 1.00 . A A . 18 LEU O 1 1
16 26729 1 1 27 THR C C -8.733 -10.778 8.377 1.00 . A A . 19 THR C 1 1
16 26730 1 1 27 THR CA C -7.290 -10.794 7.887 1.00 . A A . 19 THR CA 1 1
16 26731 1 1 27 THR CB C -6.533 -11.907 8.631 1.00 . A A . 19 THR CB 1 1
16 26732 1 1 27 THR CG2 C -5.082 -11.966 8.181 1.00 . A A . 19 THR CG2 1 1
16 26733 1 1 27 THR H H -5.929 -9.418 8.741 1.00 . A A . 19 THR H 1 1
16 26734 1 1 27 THR HA H -7.281 -11.028 6.834 1.00 . A A . 19 THR HA 1 1
16 26735 1 1 27 THR HB H -7.003 -12.854 8.408 1.00 . A A . 19 THR HB 1 1
16 26736 1 1 27 THR HG1 H -6.728 -10.744 10.212 1.00 . A A . 19 THR HG1 1 1
16 26737 1 1 27 THR HG21 H -4.565 -12.737 8.734 1.00 . A A . 19 THR HG21 1 1
16 26738 1 1 27 THR HG22 H -4.609 -11.013 8.364 1.00 . A A . 19 THR HG22 1 1
16 26739 1 1 27 THR HG23 H -5.042 -12.191 7.126 1.00 . A A . 19 THR HG23 1 1
16 26740 1 1 27 THR N N -6.634 -9.503 8.065 1.00 . A A . 19 THR N 1 1
16 26741 1 1 27 THR O O -9.448 -11.773 8.244 1.00 . A A . 19 THR O 1 1
16 26742 1 1 27 THR OG1 O -6.589 -11.678 10.044 1.00 . A A . 19 THR OG1 1 1
16 26743 1 1 28 ASP C C -11.142 -8.194 9.116 1.00 . A A . 20 ASP C 1 1
16 26744 1 1 28 ASP CA C -10.527 -9.548 9.445 1.00 . A A . 20 ASP CA 1 1
16 26745 1 1 28 ASP CB C -10.546 -9.778 10.957 1.00 . A A . 20 ASP CB 1 1
16 26746 1 1 28 ASP CG C -10.099 -11.177 11.334 1.00 . A A . 20 ASP CG 1 1
16 26747 1 1 28 ASP H H -8.560 -8.890 9.015 1.00 . A A . 20 ASP H 1 1
16 26748 1 1 28 ASP HA H -11.116 -10.318 8.969 1.00 . A A . 20 ASP HA 1 1
16 26749 1 1 28 ASP HB2 H -9.882 -9.069 11.429 1.00 . A A . 20 ASP HB2 1 1
16 26750 1 1 28 ASP HB3 H -11.550 -9.627 11.325 1.00 . A A . 20 ASP HB3 1 1
16 26751 1 1 28 ASP N N -9.165 -9.657 8.939 1.00 . A A . 20 ASP N 1 1
16 26752 1 1 28 ASP O O -10.446 -7.181 9.058 1.00 . A A . 20 ASP O 1 1
16 26753 1 1 28 ASP OD1 O -10.945 -12.094 11.322 1.00 . A A . 20 ASP OD1 1 1
16 26754 1 1 28 ASP OD2 O -8.901 -11.354 11.643 1.00 . A A . 20 ASP OD2 1 1
16 26755 1 1 29 VAL C C -12.972 -5.895 9.651 1.00 . A A . 21 VAL C 1 1
16 26756 1 1 29 VAL CA C -13.176 -6.967 8.576 1.00 . A A . 21 VAL CA 1 1
16 26757 1 1 29 VAL CB C -14.687 -7.230 8.395 1.00 . A A . 21 VAL CB 1 1
16 26758 1 1 29 VAL CG1 C -15.405 -5.962 7.954 1.00 . A A . 21 VAL CG1 1 1
16 26759 1 1 29 VAL CG2 C -14.918 -8.354 7.396 1.00 . A A . 21 VAL CG2 1 1
16 26760 1 1 29 VAL H H -12.948 -9.034 8.961 1.00 . A A . 21 VAL H 1 1
16 26761 1 1 29 VAL HA H -12.786 -6.593 7.639 1.00 . A A . 21 VAL HA 1 1
16 26762 1 1 29 VAL HB H -15.097 -7.533 9.347 1.00 . A A . 21 VAL HB 1 1
16 26763 1 1 29 VAL HG11 H -16.456 -6.171 7.825 1.00 . A A . 21 VAL HG11 1 1
16 26764 1 1 29 VAL HG12 H -14.987 -5.618 7.019 1.00 . A A . 21 VAL HG12 1 1
16 26765 1 1 29 VAL HG13 H -15.280 -5.198 8.707 1.00 . A A . 21 VAL HG13 1 1
16 26766 1 1 29 VAL HG21 H -14.446 -8.106 6.458 1.00 . A A . 21 VAL HG21 1 1
16 26767 1 1 29 VAL HG22 H -15.979 -8.487 7.242 1.00 . A A . 21 VAL HG22 1 1
16 26768 1 1 29 VAL HG23 H -14.493 -9.270 7.782 1.00 . A A . 21 VAL HG23 1 1
16 26769 1 1 29 VAL N N -12.454 -8.191 8.899 1.00 . A A . 21 VAL N 1 1
16 26770 1 1 29 VAL O O -12.633 -4.758 9.327 1.00 . A A . 21 VAL O 1 1
16 26771 1 1 30 PRO C C -11.588 -4.670 12.042 1.00 . A A . 22 PRO C 1 1
16 26772 1 1 30 PRO CA C -12.989 -5.264 12.034 1.00 . A A . 22 PRO CA 1 1
16 26773 1 1 30 PRO CB C -13.235 -6.084 13.307 1.00 . A A . 22 PRO CB 1 1
16 26774 1 1 30 PRO CD C -13.559 -7.556 11.461 1.00 . A A . 22 PRO CD 1 1
16 26775 1 1 30 PRO CG C -13.100 -7.506 12.887 1.00 . A A . 22 PRO CG 1 1
16 26776 1 1 30 PRO HA H -13.714 -4.465 11.970 1.00 . A A . 22 PRO HA 1 1
16 26777 1 1 30 PRO HB2 H -12.498 -5.821 14.051 1.00 . A A . 22 PRO HB2 1 1
16 26778 1 1 30 PRO HB3 H -14.224 -5.877 13.685 1.00 . A A . 22 PRO HB3 1 1
16 26779 1 1 30 PRO HD2 H -13.054 -8.346 10.929 1.00 . A A . 22 PRO HD2 1 1
16 26780 1 1 30 PRO HD3 H -14.631 -7.686 11.411 1.00 . A A . 22 PRO HD3 1 1
16 26781 1 1 30 PRO HG2 H -12.067 -7.814 12.960 1.00 . A A . 22 PRO HG2 1 1
16 26782 1 1 30 PRO HG3 H -13.725 -8.133 13.505 1.00 . A A . 22 PRO HG3 1 1
16 26783 1 1 30 PRO N N -13.166 -6.231 10.946 1.00 . A A . 22 PRO N 1 1
16 26784 1 1 30 PRO O O -11.419 -3.456 12.158 1.00 . A A . 22 PRO O 1 1
16 26785 1 1 31 ALA C C -8.951 -4.170 10.708 1.00 . A A . 23 ALA C 1 1
16 26786 1 1 31 ALA CA C -9.198 -5.083 11.895 1.00 . A A . 23 ALA CA 1 1
16 26787 1 1 31 ALA CB C -8.246 -6.270 11.863 1.00 . A A . 23 ALA CB 1 1
16 26788 1 1 31 ALA H H -10.778 -6.483 11.787 1.00 . A A . 23 ALA H 1 1
16 26789 1 1 31 ALA HA H -9.025 -4.530 12.802 1.00 . A A . 23 ALA HA 1 1
16 26790 1 1 31 ALA HB1 H -7.230 -5.918 11.953 1.00 . A A . 23 ALA HB1 1 1
16 26791 1 1 31 ALA HB2 H -8.361 -6.801 10.929 1.00 . A A . 23 ALA HB2 1 1
16 26792 1 1 31 ALA HB3 H -8.471 -6.935 12.684 1.00 . A A . 23 ALA HB3 1 1
16 26793 1 1 31 ALA N N -10.582 -5.531 11.902 1.00 . A A . 23 ALA N 1 1
16 26794 1 1 31 ALA O O -8.196 -3.202 10.795 1.00 . A A . 23 ALA O 1 1
16 26795 1 1 32 ALA C C -9.994 -2.279 8.631 1.00 . A A . 24 ALA C 1 1
16 26796 1 1 32 ALA CA C -9.480 -3.699 8.388 1.00 . A A . 24 ALA CA 1 1
16 26797 1 1 32 ALA CB C -10.250 -4.358 7.248 1.00 . A A . 24 ALA CB 1 1
16 26798 1 1 32 ALA H H -10.194 -5.271 9.614 1.00 . A A . 24 ALA H 1 1
16 26799 1 1 32 ALA HA H -8.431 -3.662 8.117 1.00 . A A . 24 ALA HA 1 1
16 26800 1 1 32 ALA HB1 H -11.285 -4.472 7.529 1.00 . A A . 24 ALA HB1 1 1
16 26801 1 1 32 ALA HB2 H -9.826 -5.332 7.037 1.00 . A A . 24 ALA HB2 1 1
16 26802 1 1 32 ALA HB3 H -10.183 -3.739 6.365 1.00 . A A . 24 ALA HB3 1 1
16 26803 1 1 32 ALA N N -9.606 -4.489 9.604 1.00 . A A . 24 ALA N 1 1
16 26804 1 1 32 ALA O O -9.251 -1.294 8.509 1.00 . A A . 24 ALA O 1 1
16 26805 1 1 33 MET C C -11.219 -0.172 10.405 1.00 . A A . 25 MET C 1 1
16 26806 1 1 33 MET CA C -11.911 -0.909 9.265 1.00 . A A . 25 MET CA 1 1
16 26807 1 1 33 MET CB C -13.389 -1.116 9.603 1.00 . A A . 25 MET CB 1 1
16 26808 1 1 33 MET CE C -16.052 -2.580 10.490 1.00 . A A . 25 MET CE 1 1
16 26809 1 1 33 MET CG C -14.134 -1.965 8.584 1.00 . A A . 25 MET CG 1 1
16 26810 1 1 33 MET H H -11.795 -3.009 9.088 1.00 . A A . 25 MET H 1 1
16 26811 1 1 33 MET HA H -11.840 -0.308 8.369 1.00 . A A . 25 MET HA 1 1
16 26812 1 1 33 MET HB2 H -13.461 -1.601 10.565 1.00 . A A . 25 MET HB2 1 1
16 26813 1 1 33 MET HB3 H -13.872 -0.153 9.658 1.00 . A A . 25 MET HB3 1 1
16 26814 1 1 33 MET HE1 H -15.627 -3.573 10.528 1.00 . A A . 25 MET HE1 1 1
16 26815 1 1 33 MET HE2 H -17.092 -2.622 10.779 1.00 . A A . 25 MET HE2 1 1
16 26816 1 1 33 MET HE3 H -15.517 -1.932 11.171 1.00 . A A . 25 MET HE3 1 1
16 26817 1 1 33 MET HG2 H -13.910 -1.596 7.596 1.00 . A A . 25 MET HG2 1 1
16 26818 1 1 33 MET HG3 H -13.789 -2.986 8.670 1.00 . A A . 25 MET HG3 1 1
16 26819 1 1 33 MET N N -11.270 -2.189 8.997 1.00 . A A . 25 MET N 1 1
16 26820 1 1 33 MET O O -11.279 1.055 10.482 1.00 . A A . 25 MET O 1 1
16 26821 1 1 33 MET SD S -15.920 -1.936 8.824 1.00 . A A . 25 MET SD 1 1
16 26822 1 1 34 GLU C C -8.628 0.424 11.938 1.00 . A A . 26 GLU C 1 1
16 26823 1 1 34 GLU CA C -9.869 -0.309 12.419 1.00 . A A . 26 GLU CA 1 1
16 26824 1 1 34 GLU CB C -9.487 -1.357 13.461 1.00 . A A . 26 GLU CB 1 1
16 26825 1 1 34 GLU CD C -10.144 -2.528 15.597 1.00 . A A . 26 GLU CD 1 1
16 26826 1 1 34 GLU CG C -10.606 -1.667 14.438 1.00 . A A . 26 GLU CG 1 1
16 26827 1 1 34 GLU H H -10.554 -1.892 11.190 1.00 . A A . 26 GLU H 1 1
16 26828 1 1 34 GLU HA H -10.538 0.407 12.871 1.00 . A A . 26 GLU HA 1 1
16 26829 1 1 34 GLU HB2 H -9.216 -2.271 12.954 1.00 . A A . 26 GLU HB2 1 1
16 26830 1 1 34 GLU HB3 H -8.636 -0.999 14.023 1.00 . A A . 26 GLU HB3 1 1
16 26831 1 1 34 GLU HG2 H -10.994 -0.736 14.828 1.00 . A A . 26 GLU HG2 1 1
16 26832 1 1 34 GLU HG3 H -11.389 -2.189 13.910 1.00 . A A . 26 GLU HG3 1 1
16 26833 1 1 34 GLU N N -10.568 -0.918 11.294 1.00 . A A . 26 GLU N 1 1
16 26834 1 1 34 GLU O O -8.422 1.592 12.265 1.00 . A A . 26 GLU O 1 1
16 26835 1 1 34 GLU OE1 O -10.020 -3.756 15.412 1.00 . A A . 26 GLU OE1 1 1
16 26836 1 1 34 GLU OE2 O -9.906 -1.974 16.692 1.00 . A A . 26 GLU OE2 1 1
16 26837 1 1 35 PHE C C -6.960 1.529 9.758 1.00 . A A . 27 PHE C 1 1
16 26838 1 1 35 PHE CA C -6.591 0.341 10.634 1.00 . A A . 27 PHE CA 1 1
16 26839 1 1 35 PHE CB C -5.758 -0.680 9.856 1.00 . A A . 27 PHE CB 1 1
16 26840 1 1 35 PHE CD1 C -5.141 -2.547 11.420 1.00 . A A . 27 PHE CD1 1 1
16 26841 1 1 35 PHE CD2 C -3.466 -0.954 10.839 1.00 . A A . 27 PHE CD2 1 1
16 26842 1 1 35 PHE CE1 C -4.234 -3.214 12.224 1.00 . A A . 27 PHE CE1 1 1
16 26843 1 1 35 PHE CE2 C -2.553 -1.617 11.640 1.00 . A A . 27 PHE CE2 1 1
16 26844 1 1 35 PHE CG C -4.768 -1.411 10.720 1.00 . A A . 27 PHE CG 1 1
16 26845 1 1 35 PHE CZ C -2.938 -2.748 12.334 1.00 . A A . 27 PHE CZ 1 1
16 26846 1 1 35 PHE H H -8.005 -1.201 10.950 1.00 . A A . 27 PHE H 1 1
16 26847 1 1 35 PHE HA H -6.014 0.699 11.472 1.00 . A A . 27 PHE HA 1 1
16 26848 1 1 35 PHE HB2 H -6.418 -1.409 9.411 1.00 . A A . 27 PHE HB2 1 1
16 26849 1 1 35 PHE HB3 H -5.212 -0.170 9.076 1.00 . A A . 27 PHE HB3 1 1
16 26850 1 1 35 PHE HD1 H -6.152 -2.915 11.335 1.00 . A A . 27 PHE HD1 1 1
16 26851 1 1 35 PHE HD2 H -3.162 -0.071 10.298 1.00 . A A . 27 PHE HD2 1 1
16 26852 1 1 35 PHE HE1 H -4.538 -4.098 12.765 1.00 . A A . 27 PHE HE1 1 1
16 26853 1 1 35 PHE HE2 H -1.541 -1.250 11.725 1.00 . A A . 27 PHE HE2 1 1
16 26854 1 1 35 PHE HZ H -2.229 -3.266 12.963 1.00 . A A . 27 PHE HZ 1 1
16 26855 1 1 35 PHE N N -7.798 -0.268 11.166 1.00 . A A . 27 PHE N 1 1
16 26856 1 1 35 PHE O O -6.210 2.498 9.658 1.00 . A A . 27 PHE O 1 1
16 26857 1 1 36 ILE C C -9.118 3.677 9.153 1.00 . A A . 28 ILE C 1 1
16 26858 1 1 36 ILE CA C -8.622 2.526 8.283 1.00 . A A . 28 ILE CA 1 1
16 26859 1 1 36 ILE CB C -9.772 2.055 7.365 1.00 . A A . 28 ILE CB 1 1
16 26860 1 1 36 ILE CD1 C -10.293 0.432 5.475 1.00 . A A . 28 ILE CD1 1 1
16 26861 1 1 36 ILE CG1 C -9.225 1.206 6.219 1.00 . A A . 28 ILE CG1 1 1
16 26862 1 1 36 ILE CG2 C -10.551 3.248 6.824 1.00 . A A . 28 ILE CG2 1 1
16 26863 1 1 36 ILE H H -8.665 0.623 9.216 1.00 . A A . 28 ILE H 1 1
16 26864 1 1 36 ILE HA H -7.807 2.874 7.664 1.00 . A A . 28 ILE HA 1 1
16 26865 1 1 36 ILE HB H -10.448 1.457 7.957 1.00 . A A . 28 ILE HB 1 1
16 26866 1 1 36 ILE HD11 H -10.640 -0.386 6.091 1.00 . A A . 28 ILE HD11 1 1
16 26867 1 1 36 ILE HD12 H -9.878 0.037 4.558 1.00 . A A . 28 ILE HD12 1 1
16 26868 1 1 36 ILE HD13 H -11.118 1.088 5.244 1.00 . A A . 28 ILE HD13 1 1
16 26869 1 1 36 ILE HG12 H -8.730 1.852 5.505 1.00 . A A . 28 ILE HG12 1 1
16 26870 1 1 36 ILE HG13 H -8.511 0.497 6.611 1.00 . A A . 28 ILE HG13 1 1
16 26871 1 1 36 ILE HG21 H -11.327 2.900 6.160 1.00 . A A . 28 ILE HG21 1 1
16 26872 1 1 36 ILE HG22 H -9.881 3.899 6.284 1.00 . A A . 28 ILE HG22 1 1
16 26873 1 1 36 ILE HG23 H -10.996 3.792 7.644 1.00 . A A . 28 ILE HG23 1 1
16 26874 1 1 36 ILE N N -8.127 1.443 9.123 1.00 . A A . 28 ILE N 1 1
16 26875 1 1 36 ILE O O -8.938 4.848 8.822 1.00 . A A . 28 ILE O 1 1
16 26876 1 1 37 ALA C C -9.161 4.969 12.003 1.00 . A A . 29 ALA C 1 1
16 26877 1 1 37 ALA CA C -10.275 4.309 11.202 1.00 . A A . 29 ALA CA 1 1
16 26878 1 1 37 ALA CB C -11.280 3.655 12.141 1.00 . A A . 29 ALA CB 1 1
16 26879 1 1 37 ALA H H -9.841 2.372 10.481 1.00 . A A . 29 ALA H 1 1
16 26880 1 1 37 ALA HA H -10.790 5.063 10.626 1.00 . A A . 29 ALA HA 1 1
16 26881 1 1 37 ALA HB1 H -10.801 2.851 12.683 1.00 . A A . 29 ALA HB1 1 1
16 26882 1 1 37 ALA HB2 H -12.105 3.260 11.566 1.00 . A A . 29 ALA HB2 1 1
16 26883 1 1 37 ALA HB3 H -11.649 4.391 12.839 1.00 . A A . 29 ALA HB3 1 1
16 26884 1 1 37 ALA N N -9.741 3.322 10.273 1.00 . A A . 29 ALA N 1 1
16 26885 1 1 37 ALA O O -9.342 6.050 12.564 1.00 . A A . 29 ALA O 1 1
16 26886 1 1 38 ALA C C -5.949 5.640 11.878 1.00 . A A . 30 ALA C 1 1
16 26887 1 1 38 ALA CA C -6.864 4.834 12.789 1.00 . A A . 30 ALA CA 1 1
16 26888 1 1 38 ALA CB C -6.093 3.694 13.435 1.00 . A A . 30 ALA CB 1 1
16 26889 1 1 38 ALA H H -7.924 3.455 11.579 1.00 . A A . 30 ALA H 1 1
16 26890 1 1 38 ALA HA H -7.236 5.476 13.573 1.00 . A A . 30 ALA HA 1 1
16 26891 1 1 38 ALA HB1 H -5.257 4.095 13.990 1.00 . A A . 30 ALA HB1 1 1
16 26892 1 1 38 ALA HB2 H -5.730 3.026 12.669 1.00 . A A . 30 ALA HB2 1 1
16 26893 1 1 38 ALA HB3 H -6.745 3.155 14.105 1.00 . A A . 30 ALA HB3 1 1
16 26894 1 1 38 ALA N N -8.008 4.311 12.053 1.00 . A A . 30 ALA N 1 1
16 26895 1 1 38 ALA O O -4.735 5.693 12.087 1.00 . A A . 30 ALA O 1 1
16 26896 1 1 39 THR C C -6.694 7.843 8.979 1.00 . A A . 31 THR C 1 1
16 26897 1 1 39 THR CA C -5.776 7.074 9.920 1.00 . A A . 31 THR CA 1 1
16 26898 1 1 39 THR CB C -4.847 6.189 9.078 1.00 . A A . 31 THR CB 1 1
16 26899 1 1 39 THR CG2 C -5.659 5.168 8.300 1.00 . A A . 31 THR CG2 1 1
16 26900 1 1 39 THR H H -7.509 6.196 10.763 1.00 . A A . 31 THR H 1 1
16 26901 1 1 39 THR HA H -5.169 7.772 10.475 1.00 . A A . 31 THR HA 1 1
16 26902 1 1 39 THR HB H -4.175 5.662 9.739 1.00 . A A . 31 THR HB 1 1
16 26903 1 1 39 THR HG1 H -4.680 7.471 7.587 1.00 . A A . 31 THR HG1 1 1
16 26904 1 1 39 THR HG21 H -5.091 4.257 8.202 1.00 . A A . 31 THR HG21 1 1
16 26905 1 1 39 THR HG22 H -5.888 5.561 7.321 1.00 . A A . 31 THR HG22 1 1
16 26906 1 1 39 THR HG23 H -6.579 4.963 8.829 1.00 . A A . 31 THR HG23 1 1
16 26907 1 1 39 THR N N -6.538 6.273 10.871 1.00 . A A . 31 THR N 1 1
16 26908 1 1 39 THR O O -7.813 7.414 8.706 1.00 . A A . 31 THR O 1 1
16 26909 1 1 39 THR OG1 O -4.085 6.994 8.172 1.00 . A A . 31 THR OG1 1 1
16 26910 1 1 40 GLU C C -7.153 9.110 6.214 1.00 . A A . 32 GLU C 1 1
16 26911 1 1 40 GLU CA C -6.974 9.807 7.560 1.00 . A A . 32 GLU CA 1 1
16 26912 1 1 40 GLU CB C -6.269 11.151 7.367 1.00 . A A . 32 GLU CB 1 1
16 26913 1 1 40 GLU CD C -6.465 13.565 6.655 1.00 . A A . 32 GLU CD 1 1
16 26914 1 1 40 GLU CG C -7.174 12.234 6.810 1.00 . A A . 32 GLU CG 1 1
16 26915 1 1 40 GLU H H -5.300 9.248 8.726 1.00 . A A . 32 GLU H 1 1
16 26916 1 1 40 GLU HA H -7.949 9.981 7.996 1.00 . A A . 32 GLU HA 1 1
16 26917 1 1 40 GLU HB2 H -5.886 11.483 8.319 1.00 . A A . 32 GLU HB2 1 1
16 26918 1 1 40 GLU HB3 H -5.442 11.015 6.684 1.00 . A A . 32 GLU HB3 1 1
16 26919 1 1 40 GLU HG2 H -7.537 11.921 5.843 1.00 . A A . 32 GLU HG2 1 1
16 26920 1 1 40 GLU HG3 H -8.010 12.363 7.485 1.00 . A A . 32 GLU HG3 1 1
16 26921 1 1 40 GLU N N -6.204 8.971 8.478 1.00 . A A . 32 GLU N 1 1
16 26922 1 1 40 GLU O O -8.255 9.065 5.670 1.00 . A A . 32 GLU O 1 1
16 26923 1 1 40 GLU OE1 O -6.483 14.363 7.614 1.00 . A A . 32 GLU OE1 1 1
16 26924 1 1 40 GLU OE2 O -5.892 13.809 5.570 1.00 . A A . 32 GLU OE2 1 1
16 26925 1 1 41 VAL C C -5.588 6.438 4.570 1.00 . A A . 33 VAL C 1 1
16 26926 1 1 41 VAL CA C -6.090 7.866 4.404 1.00 . A A . 33 VAL CA 1 1
16 26927 1 1 41 VAL CB C -5.243 8.588 3.340 1.00 . A A . 33 VAL CB 1 1
16 26928 1 1 41 VAL CG1 C -5.464 7.979 1.963 1.00 . A A . 33 VAL CG1 1 1
16 26929 1 1 41 VAL CG2 C -5.567 10.070 3.329 1.00 . A A . 33 VAL CG2 1 1
16 26930 1 1 41 VAL H H -5.209 8.647 6.163 1.00 . A A . 33 VAL H 1 1
16 26931 1 1 41 VAL HA H -7.114 7.840 4.062 1.00 . A A . 33 VAL HA 1 1
16 26932 1 1 41 VAL HB H -4.203 8.471 3.597 1.00 . A A . 33 VAL HB 1 1
16 26933 1 1 41 VAL HG11 H -6.508 8.075 1.687 1.00 . A A . 33 VAL HG11 1 1
16 26934 1 1 41 VAL HG12 H -5.190 6.935 1.984 1.00 . A A . 33 VAL HG12 1 1
16 26935 1 1 41 VAL HG13 H -4.851 8.498 1.237 1.00 . A A . 33 VAL HG13 1 1
16 26936 1 1 41 VAL HG21 H -5.297 10.505 4.280 1.00 . A A . 33 VAL HG21 1 1
16 26937 1 1 41 VAL HG22 H -6.627 10.203 3.161 1.00 . A A . 33 VAL HG22 1 1
16 26938 1 1 41 VAL HG23 H -5.013 10.555 2.539 1.00 . A A . 33 VAL HG23 1 1
16 26939 1 1 41 VAL N N -6.059 8.569 5.683 1.00 . A A . 33 VAL N 1 1
16 26940 1 1 41 VAL O O -4.621 6.194 5.294 1.00 . A A . 33 VAL O 1 1
16 26941 1 1 42 ALA C C -6.011 3.361 2.678 1.00 . A A . 34 ALA C 1 1
16 26942 1 1 42 ALA CA C -5.860 4.094 4.000 1.00 . A A . 34 ALA CA 1 1
16 26943 1 1 42 ALA CB C -6.692 3.395 5.065 1.00 . A A . 34 ALA CB 1 1
16 26944 1 1 42 ALA H H -6.997 5.747 3.330 1.00 . A A . 34 ALA H 1 1
16 26945 1 1 42 ALA HA H -4.826 4.051 4.305 1.00 . A A . 34 ALA HA 1 1
16 26946 1 1 42 ALA HB1 H -7.740 3.520 4.839 1.00 . A A . 34 ALA HB1 1 1
16 26947 1 1 42 ALA HB2 H -6.475 3.824 6.031 1.00 . A A . 34 ALA HB2 1 1
16 26948 1 1 42 ALA HB3 H -6.451 2.340 5.074 1.00 . A A . 34 ALA HB3 1 1
16 26949 1 1 42 ALA N N -6.243 5.495 3.901 1.00 . A A . 34 ALA N 1 1
16 26950 1 1 42 ALA O O -7.077 3.368 2.069 1.00 . A A . 34 ALA O 1 1
16 26951 1 1 43 VAL C C -4.741 0.492 1.334 1.00 . A A . 35 VAL C 1 1
16 26952 1 1 43 VAL CA C -4.946 1.955 1.014 1.00 . A A . 35 VAL CA 1 1
16 26953 1 1 43 VAL CB C -3.883 2.442 0.023 1.00 . A A . 35 VAL CB 1 1
16 26954 1 1 43 VAL CG1 C -3.720 1.459 -1.130 1.00 . A A . 35 VAL CG1 1 1
16 26955 1 1 43 VAL CG2 C -4.283 3.809 -0.488 1.00 . A A . 35 VAL CG2 1 1
16 26956 1 1 43 VAL H H -4.104 2.772 2.771 1.00 . A A . 35 VAL H 1 1
16 26957 1 1 43 VAL HA H -5.919 2.078 0.560 1.00 . A A . 35 VAL HA 1 1
16 26958 1 1 43 VAL HB H -2.939 2.530 0.539 1.00 . A A . 35 VAL HB 1 1
16 26959 1 1 43 VAL HG11 H -3.019 1.860 -1.847 1.00 . A A . 35 VAL HG11 1 1
16 26960 1 1 43 VAL HG12 H -4.675 1.302 -1.609 1.00 . A A . 35 VAL HG12 1 1
16 26961 1 1 43 VAL HG13 H -3.348 0.518 -0.753 1.00 . A A . 35 VAL HG13 1 1
16 26962 1 1 43 VAL HG21 H -3.588 4.129 -1.248 1.00 . A A . 35 VAL HG21 1 1
16 26963 1 1 43 VAL HG22 H -4.276 4.512 0.332 1.00 . A A . 35 VAL HG22 1 1
16 26964 1 1 43 VAL HG23 H -5.280 3.751 -0.904 1.00 . A A . 35 VAL HG23 1 1
16 26965 1 1 43 VAL N N -4.933 2.725 2.245 1.00 . A A . 35 VAL N 1 1
16 26966 1 1 43 VAL O O -3.805 0.126 2.041 1.00 . A A . 35 VAL O 1 1
16 26967 1 1 44 ILE C C -5.746 -2.611 -0.158 1.00 . A A . 36 ILE C 1 1
16 26968 1 1 44 ILE CA C -5.567 -1.765 1.092 1.00 . A A . 36 ILE CA 1 1
16 26969 1 1 44 ILE CB C -6.645 -2.134 2.125 1.00 . A A . 36 ILE CB 1 1
16 26970 1 1 44 ILE CD1 C -7.697 -1.131 4.212 1.00 . A A . 36 ILE CD1 1 1
16 26971 1 1 44 ILE CG1 C -6.448 -1.297 3.388 1.00 . A A . 36 ILE CG1 1 1
16 26972 1 1 44 ILE CG2 C -6.590 -3.618 2.452 1.00 . A A . 36 ILE CG2 1 1
16 26973 1 1 44 ILE H H -6.318 0.010 0.215 1.00 . A A . 36 ILE H 1 1
16 26974 1 1 44 ILE HA H -4.604 -1.981 1.523 1.00 . A A . 36 ILE HA 1 1
16 26975 1 1 44 ILE HB H -7.613 -1.912 1.697 1.00 . A A . 36 ILE HB 1 1
16 26976 1 1 44 ILE HD11 H -8.000 -2.091 4.601 1.00 . A A . 36 ILE HD11 1 1
16 26977 1 1 44 ILE HD12 H -8.484 -0.727 3.595 1.00 . A A . 36 ILE HD12 1 1
16 26978 1 1 44 ILE HD13 H -7.497 -0.453 5.031 1.00 . A A . 36 ILE HD13 1 1
16 26979 1 1 44 ILE HG12 H -5.707 -1.768 4.011 1.00 . A A . 36 ILE HG12 1 1
16 26980 1 1 44 ILE HG13 H -6.102 -0.312 3.110 1.00 . A A . 36 ILE HG13 1 1
16 26981 1 1 44 ILE HG21 H -7.305 -3.837 3.232 1.00 . A A . 36 ILE HG21 1 1
16 26982 1 1 44 ILE HG22 H -5.596 -3.877 2.788 1.00 . A A . 36 ILE HG22 1 1
16 26983 1 1 44 ILE HG23 H -6.834 -4.189 1.569 1.00 . A A . 36 ILE HG23 1 1
16 26984 1 1 44 ILE N N -5.623 -0.341 0.810 1.00 . A A . 36 ILE N 1 1
16 26985 1 1 44 ILE O O -6.601 -2.331 -0.999 1.00 . A A . 36 ILE O 1 1
16 26986 1 1 45 GLY C C -5.766 -5.823 -1.096 1.00 . A A . 37 GLY C 1 1
16 26987 1 1 45 GLY CA C -5.002 -4.546 -1.399 1.00 . A A . 37 GLY CA 1 1
16 26988 1 1 45 GLY H H -4.277 -3.823 0.449 1.00 . A A . 37 GLY H 1 1
16 26989 1 1 45 GLY HA2 H -5.483 -4.031 -2.212 1.00 . A A . 37 GLY HA2 1 1
16 26990 1 1 45 GLY HA3 H -3.997 -4.804 -1.700 1.00 . A A . 37 GLY HA3 1 1
16 26991 1 1 45 GLY N N -4.932 -3.656 -0.259 1.00 . A A . 37 GLY N 1 1
16 26992 1 1 45 GLY O O -5.209 -6.770 -0.539 1.00 . A A . 37 GLY O 1 1
16 26993 1 1 46 PHE C C -7.678 -8.016 -2.354 1.00 . A A . 38 PHE C 1 1
16 26994 1 1 46 PHE CA C -7.884 -7.022 -1.221 1.00 . A A . 38 PHE CA 1 1
16 26995 1 1 46 PHE CB C -9.358 -6.621 -1.116 1.00 . A A . 38 PHE CB 1 1
16 26996 1 1 46 PHE CD1 C -9.292 -6.030 1.320 1.00 . A A . 38 PHE CD1 1 1
16 26997 1 1 46 PHE CD2 C -10.258 -4.465 -0.191 1.00 . A A . 38 PHE CD2 1 1
16 26998 1 1 46 PHE CE1 C -9.552 -5.178 2.376 1.00 . A A . 38 PHE CE1 1 1
16 26999 1 1 46 PHE CE2 C -10.521 -3.609 0.862 1.00 . A A . 38 PHE CE2 1 1
16 27000 1 1 46 PHE CG C -9.642 -5.685 0.027 1.00 . A A . 38 PHE CG 1 1
16 27001 1 1 46 PHE CZ C -10.168 -3.965 2.147 1.00 . A A . 38 PHE CZ 1 1
16 27002 1 1 46 PHE H H -7.444 -5.053 -1.870 1.00 . A A . 38 PHE H 1 1
16 27003 1 1 46 PHE HA H -7.577 -7.481 -0.293 1.00 . A A . 38 PHE HA 1 1
16 27004 1 1 46 PHE HB2 H -9.662 -6.135 -2.032 1.00 . A A . 38 PHE HB2 1 1
16 27005 1 1 46 PHE HB3 H -9.955 -7.508 -0.971 1.00 . A A . 38 PHE HB3 1 1
16 27006 1 1 46 PHE HD1 H -8.811 -6.978 1.503 1.00 . A A . 38 PHE HD1 1 1
16 27007 1 1 46 PHE HD2 H -10.536 -4.182 -1.196 1.00 . A A . 38 PHE HD2 1 1
16 27008 1 1 46 PHE HE1 H -9.275 -5.462 3.381 1.00 . A A . 38 PHE HE1 1 1
16 27009 1 1 46 PHE HE2 H -11.005 -2.661 0.680 1.00 . A A . 38 PHE HE2 1 1
16 27010 1 1 46 PHE HZ H -10.372 -3.296 2.971 1.00 . A A . 38 PHE HZ 1 1
16 27011 1 1 46 PHE N N -7.050 -5.845 -1.446 1.00 . A A . 38 PHE N 1 1
16 27012 1 1 46 PHE O O -8.365 -7.966 -3.374 1.00 . A A . 38 PHE O 1 1
16 27013 1 1 47 PHE C C -6.800 -11.325 -2.777 1.00 . A A . 39 PHE C 1 1
16 27014 1 1 47 PHE CA C -6.397 -9.914 -3.183 1.00 . A A . 39 PHE CA 1 1
16 27015 1 1 47 PHE CB C -4.892 -9.887 -3.455 1.00 . A A . 39 PHE CB 1 1
16 27016 1 1 47 PHE CD1 C -4.970 -7.615 -4.522 1.00 . A A . 39 PHE CD1 1 1
16 27017 1 1 47 PHE CD2 C -3.175 -8.108 -3.035 1.00 . A A . 39 PHE CD2 1 1
16 27018 1 1 47 PHE CE1 C -4.459 -6.350 -4.728 1.00 . A A . 39 PHE CE1 1 1
16 27019 1 1 47 PHE CE2 C -2.657 -6.842 -3.237 1.00 . A A . 39 PHE CE2 1 1
16 27020 1 1 47 PHE CG C -4.337 -8.508 -3.675 1.00 . A A . 39 PHE CG 1 1
16 27021 1 1 47 PHE CZ C -3.300 -5.962 -4.085 1.00 . A A . 39 PHE CZ 1 1
16 27022 1 1 47 PHE H H -6.236 -8.934 -1.315 1.00 . A A . 39 PHE H 1 1
16 27023 1 1 47 PHE HA H -6.916 -9.648 -4.088 1.00 . A A . 39 PHE HA 1 1
16 27024 1 1 47 PHE HB2 H -4.376 -10.322 -2.610 1.00 . A A . 39 PHE HB2 1 1
16 27025 1 1 47 PHE HB3 H -4.684 -10.474 -4.339 1.00 . A A . 39 PHE HB3 1 1
16 27026 1 1 47 PHE HD1 H -5.876 -7.916 -5.024 1.00 . A A . 39 PHE HD1 1 1
16 27027 1 1 47 PHE HD2 H -2.672 -8.794 -2.371 1.00 . A A . 39 PHE HD2 1 1
16 27028 1 1 47 PHE HE1 H -4.962 -5.665 -5.392 1.00 . A A . 39 PHE HE1 1 1
16 27029 1 1 47 PHE HE2 H -1.751 -6.541 -2.731 1.00 . A A . 39 PHE HE2 1 1
16 27030 1 1 47 PHE HZ H -2.898 -4.974 -4.245 1.00 . A A . 39 PHE HZ 1 1
16 27031 1 1 47 PHE N N -6.727 -8.926 -2.164 1.00 . A A . 39 PHE N 1 1
16 27032 1 1 47 PHE O O -6.722 -11.695 -1.609 1.00 . A A . 39 PHE O 1 1
16 27033 1 1 48 GLN C C -6.397 -14.382 -3.793 1.00 . A A . 40 GLN C 1 1
16 27034 1 1 48 GLN CA C -7.607 -13.496 -3.527 1.00 . A A . 40 GLN CA 1 1
16 27035 1 1 48 GLN CB C -8.770 -13.902 -4.434 1.00 . A A . 40 GLN CB 1 1
16 27036 1 1 48 GLN CD C -11.184 -13.537 -5.084 1.00 . A A . 40 GLN CD 1 1
16 27037 1 1 48 GLN CG C -10.024 -13.067 -4.228 1.00 . A A . 40 GLN CG 1 1
16 27038 1 1 48 GLN H H -7.305 -11.741 -4.664 1.00 . A A . 40 GLN H 1 1
16 27039 1 1 48 GLN HA H -7.902 -13.597 -2.493 1.00 . A A . 40 GLN HA 1 1
16 27040 1 1 48 GLN HB2 H -8.462 -13.800 -5.464 1.00 . A A . 40 GLN HB2 1 1
16 27041 1 1 48 GLN HB3 H -9.017 -14.936 -4.243 1.00 . A A . 40 GLN HB3 1 1
16 27042 1 1 48 GLN HE21 H -10.602 -12.348 -6.568 1.00 . A A . 40 GLN HE21 1 1
16 27043 1 1 48 GLN HE22 H -12.020 -13.289 -6.871 1.00 . A A . 40 GLN HE22 1 1
16 27044 1 1 48 GLN HG2 H -10.314 -13.128 -3.190 1.00 . A A . 40 GLN HG2 1 1
16 27045 1 1 48 GLN HG3 H -9.802 -12.040 -4.480 1.00 . A A . 40 GLN HG3 1 1
16 27046 1 1 48 GLN N N -7.234 -12.108 -3.759 1.00 . A A . 40 GLN N 1 1
16 27047 1 1 48 GLN NE2 N -11.278 -13.004 -6.297 1.00 . A A . 40 GLN NE2 1 1
16 27048 1 1 48 GLN O O -6.443 -15.599 -3.620 1.00 . A A . 40 GLN O 1 1
16 27049 1 1 48 GLN OE1 O -11.985 -14.370 -4.660 1.00 . A A . 40 GLN OE1 1 1
16 27050 1 1 49 ASP C C -2.902 -13.428 -4.394 1.00 . A A . 41 ASP C 1 1
16 27051 1 1 49 ASP CA C -4.060 -14.414 -4.520 1.00 . A A . 41 ASP CA 1 1
16 27052 1 1 49 ASP CB C -4.101 -14.996 -5.936 1.00 . A A . 41 ASP CB 1 1
16 27053 1 1 49 ASP CG C -2.942 -15.935 -6.209 1.00 . A A . 41 ASP CG 1 1
16 27054 1 1 49 ASP H H -5.360 -12.764 -4.331 1.00 . A A . 41 ASP H 1 1
16 27055 1 1 49 ASP HA H -3.925 -15.212 -3.806 1.00 . A A . 41 ASP HA 1 1
16 27056 1 1 49 ASP HB2 H -5.022 -15.544 -6.066 1.00 . A A . 41 ASP HB2 1 1
16 27057 1 1 49 ASP HB3 H -4.061 -14.186 -6.652 1.00 . A A . 41 ASP HB3 1 1
16 27058 1 1 49 ASP N N -5.314 -13.736 -4.217 1.00 . A A . 41 ASP N 1 1
16 27059 1 1 49 ASP O O -2.836 -12.447 -5.131 1.00 . A A . 41 ASP O 1 1
16 27060 1 1 49 ASP OD1 O -2.887 -17.011 -5.576 1.00 . A A . 41 ASP OD1 1 1
16 27061 1 1 49 ASP OD2 O -2.092 -15.594 -7.055 1.00 . A A . 41 ASP OD2 1 1
16 27062 1 1 50 LEU C C 0.315 -13.154 -4.150 1.00 . A A . 42 LEU C 1 1
16 27063 1 1 50 LEU CA C -0.857 -12.801 -3.242 1.00 . A A . 42 LEU CA 1 1
16 27064 1 1 50 LEU CB C -0.426 -12.834 -1.774 1.00 . A A . 42 LEU CB 1 1
16 27065 1 1 50 LEU CD1 C -0.986 -12.491 0.648 1.00 . A A . 42 LEU CD1 1 1
16 27066 1 1 50 LEU CD2 C -1.941 -10.959 -1.083 1.00 . A A . 42 LEU CD2 1 1
16 27067 1 1 50 LEU CG C -1.499 -12.384 -0.781 1.00 . A A . 42 LEU CG 1 1
16 27068 1 1 50 LEU H H -2.084 -14.496 -2.913 1.00 . A A . 42 LEU H 1 1
16 27069 1 1 50 LEU HA H -1.181 -11.799 -3.482 1.00 . A A . 42 LEU HA 1 1
16 27070 1 1 50 LEU HB2 H -0.137 -13.845 -1.526 1.00 . A A . 42 LEU HB2 1 1
16 27071 1 1 50 LEU HB3 H 0.432 -12.190 -1.656 1.00 . A A . 42 LEU HB3 1 1
16 27072 1 1 50 LEU HD11 H -0.295 -11.684 0.844 1.00 . A A . 42 LEU HD11 1 1
16 27073 1 1 50 LEU HD12 H -0.481 -13.437 0.778 1.00 . A A . 42 LEU HD12 1 1
16 27074 1 1 50 LEU HD13 H -1.818 -12.428 1.333 1.00 . A A . 42 LEU HD13 1 1
16 27075 1 1 50 LEU HD21 H -1.075 -10.315 -1.128 1.00 . A A . 42 LEU HD21 1 1
16 27076 1 1 50 LEU HD22 H -2.605 -10.616 -0.305 1.00 . A A . 42 LEU HD22 1 1
16 27077 1 1 50 LEU HD23 H -2.458 -10.936 -2.032 1.00 . A A . 42 LEU HD23 1 1
16 27078 1 1 50 LEU HG H -2.359 -13.030 -0.876 1.00 . A A . 42 LEU HG 1 1
16 27079 1 1 50 LEU N N -1.993 -13.690 -3.461 1.00 . A A . 42 LEU N 1 1
16 27080 1 1 50 LEU O O 1.462 -13.219 -3.711 1.00 . A A . 42 LEU O 1 1
16 27081 1 1 51 GLU C C 0.798 -12.899 -7.685 1.00 . A A . 43 GLU C 1 1
16 27082 1 1 51 GLU CA C 1.026 -13.711 -6.415 1.00 . A A . 43 GLU CA 1 1
16 27083 1 1 51 GLU CB C 1.006 -15.206 -6.736 1.00 . A A . 43 GLU CB 1 1
16 27084 1 1 51 GLU CD C 1.251 -17.566 -5.879 1.00 . A A . 43 GLU CD 1 1
16 27085 1 1 51 GLU CG C 1.196 -16.094 -5.520 1.00 . A A . 43 GLU CG 1 1
16 27086 1 1 51 GLU H H -0.928 -13.330 -5.702 1.00 . A A . 43 GLU H 1 1
16 27087 1 1 51 GLU HA H 1.990 -13.450 -6.001 1.00 . A A . 43 GLU HA 1 1
16 27088 1 1 51 GLU HB2 H 0.057 -15.452 -7.185 1.00 . A A . 43 GLU HB2 1 1
16 27089 1 1 51 GLU HB3 H 1.796 -15.422 -7.438 1.00 . A A . 43 GLU HB3 1 1
16 27090 1 1 51 GLU HG2 H 2.121 -15.822 -5.037 1.00 . A A . 43 GLU HG2 1 1
16 27091 1 1 51 GLU HG3 H 0.372 -15.932 -4.843 1.00 . A A . 43 GLU HG3 1 1
16 27092 1 1 51 GLU N N 0.009 -13.382 -5.422 1.00 . A A . 43 GLU N 1 1
16 27093 1 1 51 GLU O O 1.411 -13.156 -8.721 1.00 . A A . 43 GLU O 1 1
16 27094 1 1 51 GLU OE1 O 0.180 -18.208 -5.909 1.00 . A A . 43 GLU OE1 1 1
16 27095 1 1 51 GLU OE2 O 2.362 -18.076 -6.127 1.00 . A A . 43 GLU OE2 1 1
16 27096 1 1 52 ILE C C 0.436 -9.799 -8.722 1.00 . A A . 44 ILE C 1 1
16 27097 1 1 52 ILE CA C -0.428 -11.053 -8.714 1.00 . A A . 44 ILE CA 1 1
16 27098 1 1 52 ILE CB C -1.905 -10.619 -8.670 1.00 . A A . 44 ILE CB 1 1
16 27099 1 1 52 ILE CD1 C -3.520 -9.345 -7.179 1.00 . A A . 44 ILE CD1 1 1
16 27100 1 1 52 ILE CG1 C -2.279 -10.196 -7.253 1.00 . A A . 44 ILE CG1 1 1
16 27101 1 1 52 ILE CG2 C -2.804 -11.739 -9.163 1.00 . A A . 44 ILE CG2 1 1
16 27102 1 1 52 ILE H H -0.545 -11.771 -6.728 1.00 . A A . 44 ILE H 1 1
16 27103 1 1 52 ILE HA H -0.261 -11.607 -9.626 1.00 . A A . 44 ILE HA 1 1
16 27104 1 1 52 ILE HB H -2.025 -9.773 -9.329 1.00 . A A . 44 ILE HB 1 1
16 27105 1 1 52 ILE HD11 H -4.391 -9.963 -7.329 1.00 . A A . 44 ILE HD11 1 1
16 27106 1 1 52 ILE HD12 H -3.480 -8.582 -7.942 1.00 . A A . 44 ILE HD12 1 1
16 27107 1 1 52 ILE HD13 H -3.571 -8.877 -6.205 1.00 . A A . 44 ILE HD13 1 1
16 27108 1 1 52 ILE HG12 H -2.450 -11.075 -6.658 1.00 . A A . 44 ILE HG12 1 1
16 27109 1 1 52 ILE HG13 H -1.465 -9.631 -6.829 1.00 . A A . 44 ILE HG13 1 1
16 27110 1 1 52 ILE HG21 H -3.820 -11.380 -9.233 1.00 . A A . 44 ILE HG21 1 1
16 27111 1 1 52 ILE HG22 H -2.761 -12.569 -8.473 1.00 . A A . 44 ILE HG22 1 1
16 27112 1 1 52 ILE HG23 H -2.469 -12.061 -10.138 1.00 . A A . 44 ILE HG23 1 1
16 27113 1 1 52 ILE N N -0.095 -11.919 -7.587 1.00 . A A . 44 ILE N 1 1
16 27114 1 1 52 ILE O O 1.021 -9.440 -7.706 1.00 . A A . 44 ILE O 1 1
16 27115 1 1 53 PRO C C 0.884 -6.806 -9.011 1.00 . A A . 45 PRO C 1 1
16 27116 1 1 53 PRO CA C 1.309 -7.875 -10.009 1.00 . A A . 45 PRO CA 1 1
16 27117 1 1 53 PRO CB C 0.995 -7.407 -11.434 1.00 . A A . 45 PRO CB 1 1
16 27118 1 1 53 PRO CD C -0.129 -9.487 -11.148 1.00 . A A . 45 PRO CD 1 1
16 27119 1 1 53 PRO CG C 0.593 -8.643 -12.160 1.00 . A A . 45 PRO CG 1 1
16 27120 1 1 53 PRO HA H 2.367 -8.065 -9.909 1.00 . A A . 45 PRO HA 1 1
16 27121 1 1 53 PRO HB2 H 0.190 -6.688 -11.406 1.00 . A A . 45 PRO HB2 1 1
16 27122 1 1 53 PRO HB3 H 1.870 -6.957 -11.871 1.00 . A A . 45 PRO HB3 1 1
16 27123 1 1 53 PRO HD2 H -1.181 -9.245 -11.131 1.00 . A A . 45 PRO HD2 1 1
16 27124 1 1 53 PRO HD3 H 0.015 -10.537 -11.356 1.00 . A A . 45 PRO HD3 1 1
16 27125 1 1 53 PRO HG2 H -0.065 -8.393 -12.978 1.00 . A A . 45 PRO HG2 1 1
16 27126 1 1 53 PRO HG3 H 1.469 -9.159 -12.523 1.00 . A A . 45 PRO HG3 1 1
16 27127 1 1 53 PRO N N 0.521 -9.110 -9.876 1.00 . A A . 45 PRO N 1 1
16 27128 1 1 53 PRO O O 1.676 -5.945 -8.628 1.00 . A A . 45 PRO O 1 1
16 27129 1 1 54 ALA C C -0.234 -5.944 -6.295 1.00 . A A . 46 ALA C 1 1
16 27130 1 1 54 ALA CA C -0.925 -5.902 -7.654 1.00 . A A . 46 ALA CA 1 1
16 27131 1 1 54 ALA CB C -2.415 -6.140 -7.485 1.00 . A A . 46 ALA CB 1 1
16 27132 1 1 54 ALA H H -0.945 -7.597 -8.919 1.00 . A A . 46 ALA H 1 1
16 27133 1 1 54 ALA HA H -0.793 -4.919 -8.081 1.00 . A A . 46 ALA HA 1 1
16 27134 1 1 54 ALA HB1 H -2.570 -7.001 -6.851 1.00 . A A . 46 ALA HB1 1 1
16 27135 1 1 54 ALA HB2 H -2.863 -6.321 -8.452 1.00 . A A . 46 ALA HB2 1 1
16 27136 1 1 54 ALA HB3 H -2.870 -5.273 -7.033 1.00 . A A . 46 ALA HB3 1 1
16 27137 1 1 54 ALA N N -0.372 -6.873 -8.591 1.00 . A A . 46 ALA N 1 1
16 27138 1 1 54 ALA O O -0.027 -4.903 -5.670 1.00 . A A . 46 ALA O 1 1
16 27139 1 1 55 VAL C C 2.097 -6.530 -4.475 1.00 . A A . 47 VAL C 1 1
16 27140 1 1 55 VAL CA C 0.759 -7.280 -4.532 1.00 . A A . 47 VAL CA 1 1
16 27141 1 1 55 VAL CB C 0.968 -8.756 -4.135 1.00 . A A . 47 VAL CB 1 1
16 27142 1 1 55 VAL CG1 C 1.105 -8.889 -2.623 1.00 . A A . 47 VAL CG1 1 1
16 27143 1 1 55 VAL CG2 C -0.178 -9.610 -4.654 1.00 . A A . 47 VAL CG2 1 1
16 27144 1 1 55 VAL H H -0.051 -7.937 -6.378 1.00 . A A . 47 VAL H 1 1
16 27145 1 1 55 VAL HA H 0.091 -6.838 -3.806 1.00 . A A . 47 VAL HA 1 1
16 27146 1 1 55 VAL HB H 1.883 -9.107 -4.586 1.00 . A A . 47 VAL HB 1 1
16 27147 1 1 55 VAL HG11 H 0.197 -8.545 -2.147 1.00 . A A . 47 VAL HG11 1 1
16 27148 1 1 55 VAL HG12 H 1.936 -8.289 -2.283 1.00 . A A . 47 VAL HG12 1 1
16 27149 1 1 55 VAL HG13 H 1.277 -9.922 -2.365 1.00 . A A . 47 VAL HG13 1 1
16 27150 1 1 55 VAL HG21 H -0.203 -9.558 -5.734 1.00 . A A . 47 VAL HG21 1 1
16 27151 1 1 55 VAL HG22 H -1.112 -9.240 -4.256 1.00 . A A . 47 VAL HG22 1 1
16 27152 1 1 55 VAL HG23 H -0.034 -10.633 -4.346 1.00 . A A . 47 VAL HG23 1 1
16 27153 1 1 55 VAL N N 0.119 -7.140 -5.835 1.00 . A A . 47 VAL N 1 1
16 27154 1 1 55 VAL O O 2.274 -5.668 -3.619 1.00 . A A . 47 VAL O 1 1
16 27155 1 1 56 PRO C C 4.189 -4.642 -5.587 1.00 . A A . 48 PRO C 1 1
16 27156 1 1 56 PRO CA C 4.354 -6.139 -5.388 1.00 . A A . 48 PRO CA 1 1
16 27157 1 1 56 PRO CB C 5.092 -6.750 -6.582 1.00 . A A . 48 PRO CB 1 1
16 27158 1 1 56 PRO CD C 2.969 -7.820 -6.465 1.00 . A A . 48 PRO CD 1 1
16 27159 1 1 56 PRO CG C 4.404 -8.042 -6.840 1.00 . A A . 48 PRO CG 1 1
16 27160 1 1 56 PRO HA H 4.907 -6.325 -4.481 1.00 . A A . 48 PRO HA 1 1
16 27161 1 1 56 PRO HB2 H 5.016 -6.086 -7.433 1.00 . A A . 48 PRO HB2 1 1
16 27162 1 1 56 PRO HB3 H 6.131 -6.899 -6.327 1.00 . A A . 48 PRO HB3 1 1
16 27163 1 1 56 PRO HD2 H 2.416 -7.430 -7.303 1.00 . A A . 48 PRO HD2 1 1
16 27164 1 1 56 PRO HD3 H 2.527 -8.737 -6.113 1.00 . A A . 48 PRO HD3 1 1
16 27165 1 1 56 PRO HG2 H 4.484 -8.300 -7.887 1.00 . A A . 48 PRO HG2 1 1
16 27166 1 1 56 PRO HG3 H 4.836 -8.818 -6.227 1.00 . A A . 48 PRO HG3 1 1
16 27167 1 1 56 PRO N N 3.057 -6.825 -5.382 1.00 . A A . 48 PRO N 1 1
16 27168 1 1 56 PRO O O 4.899 -3.836 -4.985 1.00 . A A . 48 PRO O 1 1
16 27169 1 1 57 ILE C C 2.448 -2.161 -5.503 1.00 . A A . 49 ILE C 1 1
16 27170 1 1 57 ILE CA C 2.962 -2.887 -6.743 1.00 . A A . 49 ILE CA 1 1
16 27171 1 1 57 ILE CB C 1.948 -2.771 -7.900 1.00 . A A . 49 ILE CB 1 1
16 27172 1 1 57 ILE CD1 C 1.841 -3.460 -10.344 1.00 . A A . 49 ILE CD1 1 1
16 27173 1 1 57 ILE CG1 C 2.681 -2.874 -9.236 1.00 . A A . 49 ILE CG1 1 1
16 27174 1 1 57 ILE CG2 C 1.148 -1.481 -7.816 1.00 . A A . 49 ILE CG2 1 1
16 27175 1 1 57 ILE H H 2.719 -4.979 -6.895 1.00 . A A . 49 ILE H 1 1
16 27176 1 1 57 ILE HA H 3.885 -2.423 -7.057 1.00 . A A . 49 ILE HA 1 1
16 27177 1 1 57 ILE HB H 1.258 -3.588 -7.822 1.00 . A A . 49 ILE HB 1 1
16 27178 1 1 57 ILE HD11 H 0.843 -3.047 -10.295 1.00 . A A . 49 ILE HD11 1 1
16 27179 1 1 57 ILE HD12 H 1.792 -4.533 -10.228 1.00 . A A . 49 ILE HD12 1 1
16 27180 1 1 57 ILE HD13 H 2.284 -3.221 -11.299 1.00 . A A . 49 ILE HD13 1 1
16 27181 1 1 57 ILE HG12 H 2.994 -1.889 -9.544 1.00 . A A . 49 ILE HG12 1 1
16 27182 1 1 57 ILE HG13 H 3.553 -3.500 -9.113 1.00 . A A . 49 ILE HG13 1 1
16 27183 1 1 57 ILE HG21 H 0.342 -1.604 -7.110 1.00 . A A . 49 ILE HG21 1 1
16 27184 1 1 57 ILE HG22 H 0.741 -1.244 -8.788 1.00 . A A . 49 ILE HG22 1 1
16 27185 1 1 57 ILE HG23 H 1.791 -0.678 -7.491 1.00 . A A . 49 ILE HG23 1 1
16 27186 1 1 57 ILE N N 3.243 -4.282 -6.447 1.00 . A A . 49 ILE N 1 1
16 27187 1 1 57 ILE O O 2.741 -0.982 -5.298 1.00 . A A . 49 ILE O 1 1
16 27188 1 1 58 LEU C C 2.282 -2.163 -2.426 1.00 . A A . 50 LEU C 1 1
16 27189 1 1 58 LEU CA C 1.160 -2.285 -3.449 1.00 . A A . 50 LEU CA 1 1
16 27190 1 1 58 LEU CB C 0.006 -3.126 -2.891 1.00 . A A . 50 LEU CB 1 1
16 27191 1 1 58 LEU CD1 C -1.202 -1.320 -1.630 1.00 . A A . 50 LEU CD1 1 1
16 27192 1 1 58 LEU CD2 C -1.473 -3.714 -0.946 1.00 . A A . 50 LEU CD2 1 1
16 27193 1 1 58 LEU CG C -0.519 -2.676 -1.524 1.00 . A A . 50 LEU CG 1 1
16 27194 1 1 58 LEU H H 1.470 -3.798 -4.896 1.00 . A A . 50 LEU H 1 1
16 27195 1 1 58 LEU HA H 0.796 -1.296 -3.680 1.00 . A A . 50 LEU HA 1 1
16 27196 1 1 58 LEU HB2 H -0.810 -3.089 -3.598 1.00 . A A . 50 LEU HB2 1 1
16 27197 1 1 58 LEU HB3 H 0.341 -4.144 -2.809 1.00 . A A . 50 LEU HB3 1 1
16 27198 1 1 58 LEU HD11 H -2.092 -1.411 -2.233 1.00 . A A . 50 LEU HD11 1 1
16 27199 1 1 58 LEU HD12 H -0.527 -0.612 -2.089 1.00 . A A . 50 LEU HD12 1 1
16 27200 1 1 58 LEU HD13 H -1.470 -0.973 -0.642 1.00 . A A . 50 LEU HD13 1 1
16 27201 1 1 58 LEU HD21 H -1.072 -4.705 -1.105 1.00 . A A . 50 LEU HD21 1 1
16 27202 1 1 58 LEU HD22 H -2.438 -3.633 -1.433 1.00 . A A . 50 LEU HD22 1 1
16 27203 1 1 58 LEU HD23 H -1.589 -3.540 0.115 1.00 . A A . 50 LEU HD23 1 1
16 27204 1 1 58 LEU HG H 0.315 -2.573 -0.846 1.00 . A A . 50 LEU HG 1 1
16 27205 1 1 58 LEU N N 1.683 -2.868 -4.677 1.00 . A A . 50 LEU N 1 1
16 27206 1 1 58 LEU O O 2.518 -1.087 -1.882 1.00 . A A . 50 LEU O 1 1
16 27207 1 1 59 HIS C C 5.109 -2.199 -1.639 1.00 . A A . 51 HIS C 1 1
16 27208 1 1 59 HIS CA C 4.095 -3.265 -1.239 1.00 . A A . 51 HIS CA 1 1
16 27209 1 1 59 HIS CB C 4.775 -4.636 -1.193 1.00 . A A . 51 HIS CB 1 1
16 27210 1 1 59 HIS CD2 C 2.669 -6.082 -0.729 1.00 . A A . 51 HIS CD2 1 1
16 27211 1 1 59 HIS CE1 C 3.502 -7.358 0.847 1.00 . A A . 51 HIS CE1 1 1
16 27212 1 1 59 HIS CG C 3.953 -5.700 -0.532 1.00 . A A . 51 HIS CG 1 1
16 27213 1 1 59 HIS H H 2.745 -4.098 -2.640 1.00 . A A . 51 HIS H 1 1
16 27214 1 1 59 HIS HA H 3.705 -3.029 -0.260 1.00 . A A . 51 HIS HA 1 1
16 27215 1 1 59 HIS HB2 H 4.985 -4.959 -2.202 1.00 . A A . 51 HIS HB2 1 1
16 27216 1 1 59 HIS HB3 H 5.704 -4.546 -0.648 1.00 . A A . 51 HIS HB3 1 1
16 27217 1 1 59 HIS HD1 H 5.353 -6.489 0.831 1.00 . A A . 51 HIS HD1 1 1
16 27218 1 1 59 HIS HD2 H 1.973 -5.653 -1.436 1.00 . A A . 51 HIS HD2 1 1
16 27219 1 1 59 HIS HE1 H 3.601 -8.116 1.611 1.00 . A A . 51 HIS HE1 1 1
16 27220 1 1 59 HIS HE2 H 1.561 -7.588 0.229 1.00 . A A . 51 HIS HE2 1 1
16 27221 1 1 59 HIS N N 2.982 -3.268 -2.181 1.00 . A A . 51 HIS N 1 1
16 27222 1 1 59 HIS ND1 N 4.446 -6.519 0.462 1.00 . A A . 51 HIS ND1 1 1
16 27223 1 1 59 HIS NE2 N 2.413 -7.113 0.140 1.00 . A A . 51 HIS NE2 1 1
16 27224 1 1 59 HIS O O 5.887 -1.720 -0.812 1.00 . A A . 51 HIS O 1 1
16 27225 1 1 60 SER C C 5.430 0.571 -3.196 1.00 . A A . 52 SER C 1 1
16 27226 1 1 60 SER CA C 5.993 -0.822 -3.444 1.00 . A A . 52 SER CA 1 1
16 27227 1 1 60 SER CB C 6.223 -1.035 -4.941 1.00 . A A . 52 SER CB 1 1
16 27228 1 1 60 SER H H 4.449 -2.264 -3.526 1.00 . A A . 52 SER H 1 1
16 27229 1 1 60 SER HA H 6.936 -0.914 -2.924 1.00 . A A . 52 SER HA 1 1
16 27230 1 1 60 SER HB2 H 6.645 -2.017 -5.102 1.00 . A A . 52 SER HB2 1 1
16 27231 1 1 60 SER HB3 H 5.281 -0.960 -5.463 1.00 . A A . 52 SER HB3 1 1
16 27232 1 1 60 SER HG H 6.929 0.788 -5.066 1.00 . A A . 52 SER HG 1 1
16 27233 1 1 60 SER N N 5.090 -1.836 -2.920 1.00 . A A . 52 SER N 1 1
16 27234 1 1 60 SER O O 6.152 1.474 -2.771 1.00 . A A . 52 SER O 1 1
16 27235 1 1 60 SER OG O 7.115 -0.066 -5.464 1.00 . A A . 52 SER OG 1 1
16 27236 1 1 61 MET C C 3.556 2.404 -1.779 1.00 . A A . 53 MET C 1 1
16 27237 1 1 61 MET CA C 3.483 2.027 -3.253 1.00 . A A . 53 MET CA 1 1
16 27238 1 1 61 MET CB C 2.024 1.985 -3.729 1.00 . A A . 53 MET CB 1 1
16 27239 1 1 61 MET CE C -0.281 1.690 -0.267 1.00 . A A . 53 MET CE 1 1
16 27240 1 1 61 MET CG C 1.037 1.460 -2.696 1.00 . A A . 53 MET CG 1 1
16 27241 1 1 61 MET H H 3.611 -0.012 -3.802 1.00 . A A . 53 MET H 1 1
16 27242 1 1 61 MET HA H 4.018 2.765 -3.829 1.00 . A A . 53 MET HA 1 1
16 27243 1 1 61 MET HB2 H 1.721 2.984 -4.006 1.00 . A A . 53 MET HB2 1 1
16 27244 1 1 61 MET HB3 H 1.965 1.349 -4.601 1.00 . A A . 53 MET HB3 1 1
16 27245 1 1 61 MET HE1 H 0.395 0.947 0.130 1.00 . A A . 53 MET HE1 1 1
16 27246 1 1 61 MET HE2 H -1.116 1.199 -0.744 1.00 . A A . 53 MET HE2 1 1
16 27247 1 1 61 MET HE3 H -0.643 2.313 0.537 1.00 . A A . 53 MET HE3 1 1
16 27248 1 1 61 MET HG2 H 0.145 1.135 -3.204 1.00 . A A . 53 MET HG2 1 1
16 27249 1 1 61 MET HG3 H 1.486 0.621 -2.188 1.00 . A A . 53 MET HG3 1 1
16 27250 1 1 61 MET N N 4.136 0.742 -3.462 1.00 . A A . 53 MET N 1 1
16 27251 1 1 61 MET O O 3.513 3.582 -1.420 1.00 . A A . 53 MET O 1 1
16 27252 1 1 61 MET SD S 0.581 2.702 -1.467 1.00 . A A . 53 MET SD 1 1
16 27253 1 1 62 VAL C C 4.868 2.555 0.858 1.00 . A A . 54 VAL C 1 1
16 27254 1 1 62 VAL CA C 3.754 1.578 0.508 1.00 . A A . 54 VAL CA 1 1
16 27255 1 1 62 VAL CB C 4.005 0.245 1.235 1.00 . A A . 54 VAL CB 1 1
16 27256 1 1 62 VAL CG1 C 4.345 0.479 2.696 1.00 . A A . 54 VAL CG1 1 1
16 27257 1 1 62 VAL CG2 C 2.801 -0.673 1.111 1.00 . A A . 54 VAL CG2 1 1
16 27258 1 1 62 VAL H H 3.676 0.469 -1.288 1.00 . A A . 54 VAL H 1 1
16 27259 1 1 62 VAL HA H 2.817 1.979 0.853 1.00 . A A . 54 VAL HA 1 1
16 27260 1 1 62 VAL HB H 4.847 -0.239 0.768 1.00 . A A . 54 VAL HB 1 1
16 27261 1 1 62 VAL HG11 H 3.534 1.007 3.171 1.00 . A A . 54 VAL HG11 1 1
16 27262 1 1 62 VAL HG12 H 5.250 1.065 2.767 1.00 . A A . 54 VAL HG12 1 1
16 27263 1 1 62 VAL HG13 H 4.492 -0.472 3.187 1.00 . A A . 54 VAL HG13 1 1
16 27264 1 1 62 VAL HG21 H 2.799 -1.135 0.137 1.00 . A A . 54 VAL HG21 1 1
16 27265 1 1 62 VAL HG22 H 1.897 -0.098 1.240 1.00 . A A . 54 VAL HG22 1 1
16 27266 1 1 62 VAL HG23 H 2.855 -1.436 1.872 1.00 . A A . 54 VAL HG23 1 1
16 27267 1 1 62 VAL N N 3.663 1.383 -0.933 1.00 . A A . 54 VAL N 1 1
16 27268 1 1 62 VAL O O 4.664 3.500 1.620 1.00 . A A . 54 VAL O 1 1
16 27269 1 1 63 GLN C C 7.051 4.500 -0.193 1.00 . A A . 55 GLN C 1 1
16 27270 1 1 63 GLN CA C 7.192 3.175 0.550 1.00 . A A . 55 GLN CA 1 1
16 27271 1 1 63 GLN CB C 8.474 2.476 0.123 1.00 . A A . 55 GLN CB 1 1
16 27272 1 1 63 GLN CD C 9.866 0.368 0.189 1.00 . A A . 55 GLN CD 1 1
16 27273 1 1 63 GLN CG C 8.542 1.017 0.543 1.00 . A A . 55 GLN CG 1 1
16 27274 1 1 63 GLN H H 6.149 1.554 -0.306 1.00 . A A . 55 GLN H 1 1
16 27275 1 1 63 GLN HA H 7.238 3.368 1.609 1.00 . A A . 55 GLN HA 1 1
16 27276 1 1 63 GLN HB2 H 8.556 2.524 -0.952 1.00 . A A . 55 GLN HB2 1 1
16 27277 1 1 63 GLN HB3 H 9.306 2.996 0.566 1.00 . A A . 55 GLN HB3 1 1
16 27278 1 1 63 GLN HE21 H 9.715 -0.850 1.752 1.00 . A A . 55 GLN HE21 1 1
16 27279 1 1 63 GLN HE22 H 11.131 -1.045 0.784 1.00 . A A . 55 GLN HE22 1 1
16 27280 1 1 63 GLN HG2 H 8.404 0.956 1.613 1.00 . A A . 55 GLN HG2 1 1
16 27281 1 1 63 GLN HG3 H 7.749 0.475 0.047 1.00 . A A . 55 GLN HG3 1 1
16 27282 1 1 63 GLN N N 6.047 2.320 0.296 1.00 . A A . 55 GLN N 1 1
16 27283 1 1 63 GLN NE2 N 10.280 -0.608 0.990 1.00 . A A . 55 GLN NE2 1 1
16 27284 1 1 63 GLN O O 7.798 5.447 0.052 1.00 . A A . 55 GLN O 1 1
16 27285 1 1 63 GLN OE1 O 10.511 0.741 -0.792 1.00 . A A . 55 GLN OE1 1 1
16 27286 1 1 64 LYS C C 4.770 6.613 -1.217 1.00 . A A . 56 LYS C 1 1
16 27287 1 1 64 LYS CA C 5.831 5.754 -1.888 1.00 . A A . 56 LYS CA 1 1
16 27288 1 1 64 LYS CB C 5.378 5.375 -3.298 1.00 . A A . 56 LYS CB 1 1
16 27289 1 1 64 LYS CD C 5.872 4.143 -5.433 1.00 . A A . 56 LYS CD 1 1
16 27290 1 1 64 LYS CE C 5.900 5.329 -6.378 1.00 . A A . 56 LYS CE 1 1
16 27291 1 1 64 LYS CG C 6.385 4.523 -4.054 1.00 . A A . 56 LYS CG 1 1
16 27292 1 1 64 LYS H H 5.511 3.768 -1.239 1.00 . A A . 56 LYS H 1 1
16 27293 1 1 64 LYS HA H 6.751 6.315 -1.951 1.00 . A A . 56 LYS HA 1 1
16 27294 1 1 64 LYS HB2 H 4.451 4.824 -3.228 1.00 . A A . 56 LYS HB2 1 1
16 27295 1 1 64 LYS HB3 H 5.206 6.278 -3.862 1.00 . A A . 56 LYS HB3 1 1
16 27296 1 1 64 LYS HD2 H 6.496 3.358 -5.835 1.00 . A A . 56 LYS HD2 1 1
16 27297 1 1 64 LYS HD3 H 4.856 3.788 -5.344 1.00 . A A . 56 LYS HD3 1 1
16 27298 1 1 64 LYS HE2 H 5.340 5.082 -7.266 1.00 . A A . 56 LYS HE2 1 1
16 27299 1 1 64 LYS HE3 H 5.441 6.173 -5.885 1.00 . A A . 56 LYS HE3 1 1
16 27300 1 1 64 LYS HG2 H 7.300 5.083 -4.168 1.00 . A A . 56 LYS HG2 1 1
16 27301 1 1 64 LYS HG3 H 6.579 3.622 -3.490 1.00 . A A . 56 LYS HG3 1 1
16 27302 1 1 64 LYS HZ1 H 7.755 4.890 -7.232 1.00 . A A . 56 LYS HZ1 1 1
16 27303 1 1 64 LYS HZ2 H 7.839 5.961 -5.927 1.00 . A A . 56 LYS HZ2 1 1
16 27304 1 1 64 LYS HZ3 H 7.276 6.500 -7.428 1.00 . A A . 56 LYS HZ3 1 1
16 27305 1 1 64 LYS N N 6.081 4.554 -1.102 1.00 . A A . 56 LYS N 1 1
16 27306 1 1 64 LYS NZ N 7.290 5.696 -6.769 1.00 . A A . 56 LYS NZ 1 1
16 27307 1 1 64 LYS O O 4.646 7.805 -1.498 1.00 . A A . 56 LYS O 1 1
16 27308 1 1 65 PHE C C 2.933 6.295 1.871 1.00 . A A . 57 PHE C 1 1
16 27309 1 1 65 PHE CA C 2.947 6.681 0.393 1.00 . A A . 57 PHE CA 1 1
16 27310 1 1 65 PHE CB C 1.598 6.370 -0.251 1.00 . A A . 57 PHE CB 1 1
16 27311 1 1 65 PHE CD1 C 0.871 8.432 -1.487 1.00 . A A . 57 PHE CD1 1 1
16 27312 1 1 65 PHE CD2 C 1.622 6.556 -2.754 1.00 . A A . 57 PHE CD2 1 1
16 27313 1 1 65 PHE CE1 C 0.652 9.137 -2.655 1.00 . A A . 57 PHE CE1 1 1
16 27314 1 1 65 PHE CE2 C 1.405 7.257 -3.925 1.00 . A A . 57 PHE CE2 1 1
16 27315 1 1 65 PHE CG C 1.358 7.133 -1.523 1.00 . A A . 57 PHE CG 1 1
16 27316 1 1 65 PHE CZ C 0.920 8.548 -3.875 1.00 . A A . 57 PHE CZ 1 1
16 27317 1 1 65 PHE H H 4.155 5.037 -0.154 1.00 . A A . 57 PHE H 1 1
16 27318 1 1 65 PHE HA H 3.130 7.741 0.317 1.00 . A A . 57 PHE HA 1 1
16 27319 1 1 65 PHE HB2 H 1.555 5.316 -0.482 1.00 . A A . 57 PHE HB2 1 1
16 27320 1 1 65 PHE HB3 H 0.808 6.617 0.442 1.00 . A A . 57 PHE HB3 1 1
16 27321 1 1 65 PHE HD1 H 0.661 8.893 -0.532 1.00 . A A . 57 PHE HD1 1 1
16 27322 1 1 65 PHE HD2 H 2.000 5.545 -2.794 1.00 . A A . 57 PHE HD2 1 1
16 27323 1 1 65 PHE HE1 H 0.273 10.147 -2.612 1.00 . A A . 57 PHE HE1 1 1
16 27324 1 1 65 PHE HE2 H 1.614 6.794 -4.878 1.00 . A A . 57 PHE HE2 1 1
16 27325 1 1 65 PHE HZ H 0.749 9.099 -4.789 1.00 . A A . 57 PHE HZ 1 1
16 27326 1 1 65 PHE N N 4.006 5.990 -0.326 1.00 . A A . 57 PHE N 1 1
16 27327 1 1 65 PHE O O 1.954 5.733 2.362 1.00 . A A . 57 PHE O 1 1
16 27328 1 1 66 PRO C C 2.956 6.862 4.816 1.00 . A A . 58 PRO C 1 1
16 27329 1 1 66 PRO CA C 4.129 6.284 4.036 1.00 . A A . 58 PRO CA 1 1
16 27330 1 1 66 PRO CB C 5.444 6.953 4.466 1.00 . A A . 58 PRO CB 1 1
16 27331 1 1 66 PRO CD C 5.252 7.235 2.109 1.00 . A A . 58 PRO CD 1 1
16 27332 1 1 66 PRO CG C 5.794 7.878 3.349 1.00 . A A . 58 PRO CG 1 1
16 27333 1 1 66 PRO HA H 4.186 5.219 4.211 1.00 . A A . 58 PRO HA 1 1
16 27334 1 1 66 PRO HB2 H 5.291 7.490 5.392 1.00 . A A . 58 PRO HB2 1 1
16 27335 1 1 66 PRO HB3 H 6.204 6.198 4.604 1.00 . A A . 58 PRO HB3 1 1
16 27336 1 1 66 PRO HD2 H 5.026 7.977 1.359 1.00 . A A . 58 PRO HD2 1 1
16 27337 1 1 66 PRO HD3 H 5.947 6.503 1.726 1.00 . A A . 58 PRO HD3 1 1
16 27338 1 1 66 PRO HG2 H 5.328 8.839 3.509 1.00 . A A . 58 PRO HG2 1 1
16 27339 1 1 66 PRO HG3 H 6.867 7.984 3.280 1.00 . A A . 58 PRO HG3 1 1
16 27340 1 1 66 PRO N N 4.029 6.589 2.605 1.00 . A A . 58 PRO N 1 1
16 27341 1 1 66 PRO O O 2.404 6.210 5.702 1.00 . A A . 58 PRO O 1 1
16 27342 1 1 67 GLY C C 0.203 7.904 5.017 1.00 . A A . 59 GLY C 1 1
16 27343 1 1 67 GLY CA C 1.461 8.735 5.144 1.00 . A A . 59 GLY CA 1 1
16 27344 1 1 67 GLY H H 3.072 8.574 3.779 1.00 . A A . 59 GLY H 1 1
16 27345 1 1 67 GLY HA2 H 1.696 8.864 6.191 1.00 . A A . 59 GLY HA2 1 1
16 27346 1 1 67 GLY HA3 H 1.292 9.703 4.697 1.00 . A A . 59 GLY HA3 1 1
16 27347 1 1 67 GLY N N 2.581 8.096 4.481 1.00 . A A . 59 GLY N 1 1
16 27348 1 1 67 GLY O O -0.580 7.792 5.960 1.00 . A A . 59 GLY O 1 1
16 27349 1 1 68 VAL C C -1.036 5.193 4.387 1.00 . A A . 60 VAL C 1 1
16 27350 1 1 68 VAL CA C -1.135 6.472 3.567 1.00 . A A . 60 VAL CA 1 1
16 27351 1 1 68 VAL CB C -1.220 6.122 2.065 1.00 . A A . 60 VAL CB 1 1
16 27352 1 1 68 VAL CG1 C -2.078 4.885 1.832 1.00 . A A . 60 VAL CG1 1 1
16 27353 1 1 68 VAL CG2 C -1.759 7.306 1.279 1.00 . A A . 60 VAL CG2 1 1
16 27354 1 1 68 VAL H H 0.671 7.474 3.124 1.00 . A A . 60 VAL H 1 1
16 27355 1 1 68 VAL HA H -2.032 7.010 3.847 1.00 . A A . 60 VAL HA 1 1
16 27356 1 1 68 VAL HB H -0.219 5.912 1.710 1.00 . A A . 60 VAL HB 1 1
16 27357 1 1 68 VAL HG11 H -3.087 5.078 2.165 1.00 . A A . 60 VAL HG11 1 1
16 27358 1 1 68 VAL HG12 H -1.670 4.052 2.387 1.00 . A A . 60 VAL HG12 1 1
16 27359 1 1 68 VAL HG13 H -2.087 4.644 0.779 1.00 . A A . 60 VAL HG13 1 1
16 27360 1 1 68 VAL HG21 H -2.721 7.596 1.681 1.00 . A A . 60 VAL HG21 1 1
16 27361 1 1 68 VAL HG22 H -1.870 7.029 0.242 1.00 . A A . 60 VAL HG22 1 1
16 27362 1 1 68 VAL HG23 H -1.072 8.135 1.361 1.00 . A A . 60 VAL HG23 1 1
16 27363 1 1 68 VAL N N 0.015 7.324 3.836 1.00 . A A . 60 VAL N 1 1
16 27364 1 1 68 VAL O O 0.057 4.661 4.584 1.00 . A A . 60 VAL O 1 1
16 27365 1 1 69 SER C C -2.097 2.245 4.778 1.00 . A A . 61 SER C 1 1
16 27366 1 1 69 SER CA C -2.179 3.479 5.665 1.00 . A A . 61 SER CA 1 1
16 27367 1 1 69 SER CB C -3.428 3.411 6.539 1.00 . A A . 61 SER CB 1 1
16 27368 1 1 69 SER H H -3.020 5.153 4.671 1.00 . A A . 61 SER H 1 1
16 27369 1 1 69 SER HA H -1.309 3.504 6.302 1.00 . A A . 61 SER HA 1 1
16 27370 1 1 69 SER HB2 H -3.451 4.266 7.197 1.00 . A A . 61 SER HB2 1 1
16 27371 1 1 69 SER HB3 H -4.305 3.417 5.910 1.00 . A A . 61 SER HB3 1 1
16 27372 1 1 69 SER HG H -3.699 2.446 8.222 1.00 . A A . 61 SER HG 1 1
16 27373 1 1 69 SER N N -2.172 4.698 4.865 1.00 . A A . 61 SER N 1 1
16 27374 1 1 69 SER O O -3.100 1.791 4.229 1.00 . A A . 61 SER O 1 1
16 27375 1 1 69 SER OG O -3.439 2.231 7.323 1.00 . A A . 61 SER OG 1 1
16 27376 1 1 70 PHE C C -1.359 -0.688 4.430 1.00 . A A . 62 PHE C 1 1
16 27377 1 1 70 PHE CA C -0.662 0.525 3.832 1.00 . A A . 62 PHE CA 1 1
16 27378 1 1 70 PHE CB C 0.836 0.249 3.698 1.00 . A A . 62 PHE CB 1 1
16 27379 1 1 70 PHE CD1 C 1.757 -0.470 5.927 1.00 . A A . 62 PHE CD1 1 1
16 27380 1 1 70 PHE CD2 C 2.196 1.752 5.184 1.00 . A A . 62 PHE CD2 1 1
16 27381 1 1 70 PHE CE1 C 2.470 -0.227 7.084 1.00 . A A . 62 PHE CE1 1 1
16 27382 1 1 70 PHE CE2 C 2.910 2.001 6.340 1.00 . A A . 62 PHE CE2 1 1
16 27383 1 1 70 PHE CG C 1.612 0.514 4.962 1.00 . A A . 62 PHE CG 1 1
16 27384 1 1 70 PHE CZ C 3.048 1.010 7.292 1.00 . A A . 62 PHE CZ 1 1
16 27385 1 1 70 PHE H H -0.133 2.127 5.108 1.00 . A A . 62 PHE H 1 1
16 27386 1 1 70 PHE HA H -1.072 0.715 2.851 1.00 . A A . 62 PHE HA 1 1
16 27387 1 1 70 PHE HB2 H 0.978 -0.790 3.428 1.00 . A A . 62 PHE HB2 1 1
16 27388 1 1 70 PHE HB3 H 1.242 0.877 2.920 1.00 . A A . 62 PHE HB3 1 1
16 27389 1 1 70 PHE HD1 H 1.307 -1.438 5.767 1.00 . A A . 62 PHE HD1 1 1
16 27390 1 1 70 PHE HD2 H 2.091 2.529 4.440 1.00 . A A . 62 PHE HD2 1 1
16 27391 1 1 70 PHE HE1 H 2.575 -1.003 7.828 1.00 . A A . 62 PHE HE1 1 1
16 27392 1 1 70 PHE HE2 H 3.359 2.970 6.500 1.00 . A A . 62 PHE HE2 1 1
16 27393 1 1 70 PHE HZ H 3.605 1.202 8.196 1.00 . A A . 62 PHE HZ 1 1
16 27394 1 1 70 PHE N N -0.890 1.711 4.646 1.00 . A A . 62 PHE N 1 1
16 27395 1 1 70 PHE O O -1.143 -1.038 5.592 1.00 . A A . 62 PHE O 1 1
16 27396 1 1 71 GLY C C -3.071 -3.534 2.992 1.00 . A A . 63 GLY C 1 1
16 27397 1 1 71 GLY CA C -2.915 -2.496 4.082 1.00 . A A . 63 GLY CA 1 1
16 27398 1 1 71 GLY H H -2.317 -1.008 2.708 1.00 . A A . 63 GLY H 1 1
16 27399 1 1 71 GLY HA2 H -2.380 -2.937 4.911 1.00 . A A . 63 GLY HA2 1 1
16 27400 1 1 71 GLY HA3 H -3.895 -2.193 4.419 1.00 . A A . 63 GLY HA3 1 1
16 27401 1 1 71 GLY N N -2.194 -1.329 3.625 1.00 . A A . 63 GLY N 1 1
16 27402 1 1 71 GLY O O -2.912 -3.232 1.809 1.00 . A A . 63 GLY O 1 1
16 27403 1 1 72 ILE C C -4.321 -6.987 3.105 1.00 . A A . 64 ILE C 1 1
16 27404 1 1 72 ILE CA C -3.557 -5.846 2.444 1.00 . A A . 64 ILE CA 1 1
16 27405 1 1 72 ILE CB C -2.199 -6.342 1.897 1.00 . A A . 64 ILE CB 1 1
16 27406 1 1 72 ILE CD1 C -1.040 -7.280 -0.171 1.00 . A A . 64 ILE CD1 1 1
16 27407 1 1 72 ILE CG1 C -2.344 -6.823 0.451 1.00 . A A . 64 ILE CG1 1 1
16 27408 1 1 72 ILE CG2 C -1.614 -7.446 2.773 1.00 . A A . 64 ILE CG2 1 1
16 27409 1 1 72 ILE H H -3.480 -4.937 4.350 1.00 . A A . 64 ILE H 1 1
16 27410 1 1 72 ILE HA H -4.142 -5.470 1.616 1.00 . A A . 64 ILE HA 1 1
16 27411 1 1 72 ILE HB H -1.518 -5.510 1.917 1.00 . A A . 64 ILE HB 1 1
16 27412 1 1 72 ILE HD11 H -1.208 -7.550 -1.202 1.00 . A A . 64 ILE HD11 1 1
16 27413 1 1 72 ILE HD12 H -0.664 -8.136 0.369 1.00 . A A . 64 ILE HD12 1 1
16 27414 1 1 72 ILE HD13 H -0.319 -6.477 -0.123 1.00 . A A . 64 ILE HD13 1 1
16 27415 1 1 72 ILE HG12 H -3.034 -7.647 0.418 1.00 . A A . 64 ILE HG12 1 1
16 27416 1 1 72 ILE HG13 H -2.732 -6.012 -0.151 1.00 . A A . 64 ILE HG13 1 1
16 27417 1 1 72 ILE HG21 H -1.492 -7.079 3.780 1.00 . A A . 64 ILE HG21 1 1
16 27418 1 1 72 ILE HG22 H -0.653 -7.745 2.379 1.00 . A A . 64 ILE HG22 1 1
16 27419 1 1 72 ILE HG23 H -2.278 -8.295 2.776 1.00 . A A . 64 ILE HG23 1 1
16 27420 1 1 72 ILE N N -3.376 -4.759 3.391 1.00 . A A . 64 ILE N 1 1
16 27421 1 1 72 ILE O O -4.130 -7.269 4.288 1.00 . A A . 64 ILE O 1 1
16 27422 1 1 73 SER C C -6.313 -9.775 1.832 1.00 . A A . 65 SER C 1 1
16 27423 1 1 73 SER CA C -5.989 -8.728 2.890 1.00 . A A . 65 SER CA 1 1
16 27424 1 1 73 SER CB C -7.286 -8.185 3.496 1.00 . A A . 65 SER CB 1 1
16 27425 1 1 73 SER H H -5.297 -7.380 1.404 1.00 . A A . 65 SER H 1 1
16 27426 1 1 73 SER HA H -5.412 -9.198 3.672 1.00 . A A . 65 SER HA 1 1
16 27427 1 1 73 SER HB2 H -7.051 -7.525 4.319 1.00 . A A . 65 SER HB2 1 1
16 27428 1 1 73 SER HB3 H -7.829 -7.639 2.741 1.00 . A A . 65 SER HB3 1 1
16 27429 1 1 73 SER HG H -9.012 -8.931 4.046 1.00 . A A . 65 SER HG 1 1
16 27430 1 1 73 SER N N -5.193 -7.636 2.345 1.00 . A A . 65 SER N 1 1
16 27431 1 1 73 SER O O -6.316 -9.491 0.633 1.00 . A A . 65 SER O 1 1
16 27432 1 1 73 SER OG O -8.105 -9.238 3.974 1.00 . A A . 65 SER OG 1 1
16 27433 1 1 74 THR C C -8.093 -12.898 1.987 1.00 . A A . 66 THR C 1 1
16 27434 1 1 74 THR CA C -6.926 -12.099 1.416 1.00 . A A . 66 THR CA 1 1
16 27435 1 1 74 THR CB C -5.729 -13.043 1.206 1.00 . A A . 66 THR CB 1 1
16 27436 1 1 74 THR CG2 C -4.578 -12.311 0.538 1.00 . A A . 66 THR CG2 1 1
16 27437 1 1 74 THR H H -6.561 -11.145 3.264 1.00 . A A . 66 THR H 1 1
16 27438 1 1 74 THR HA H -7.213 -11.692 0.458 1.00 . A A . 66 THR HA 1 1
16 27439 1 1 74 THR HB H -6.037 -13.855 0.565 1.00 . A A . 66 THR HB 1 1
16 27440 1 1 74 THR HG1 H -4.707 -12.950 2.891 1.00 . A A . 66 THR HG1 1 1
16 27441 1 1 74 THR HG21 H -4.158 -11.595 1.228 1.00 . A A . 66 THR HG21 1 1
16 27442 1 1 74 THR HG22 H -4.941 -11.796 -0.342 1.00 . A A . 66 THR HG22 1 1
16 27443 1 1 74 THR HG23 H -3.819 -13.023 0.250 1.00 . A A . 66 THR HG23 1 1
16 27444 1 1 74 THR N N -6.588 -10.991 2.297 1.00 . A A . 66 THR N 1 1
16 27445 1 1 74 THR O O -8.501 -13.914 1.425 1.00 . A A . 66 THR O 1 1
16 27446 1 1 74 THR OG1 O -5.297 -13.575 2.463 1.00 . A A . 66 THR OG1 1 1
16 27447 1 1 75 ASP C C -11.018 -12.929 2.953 1.00 . A A . 67 ASP C 1 1
16 27448 1 1 75 ASP CA C -9.741 -13.084 3.773 1.00 . A A . 67 ASP CA 1 1
16 27449 1 1 75 ASP CB C -9.945 -12.503 5.172 1.00 . A A . 67 ASP CB 1 1
16 27450 1 1 75 ASP CG C -10.985 -13.264 5.971 1.00 . A A . 67 ASP CG 1 1
16 27451 1 1 75 ASP H H -8.250 -11.610 3.508 1.00 . A A . 67 ASP H 1 1
16 27452 1 1 75 ASP HA H -9.507 -14.135 3.858 1.00 . A A . 67 ASP HA 1 1
16 27453 1 1 75 ASP HB2 H -9.009 -12.541 5.710 1.00 . A A . 67 ASP HB2 1 1
16 27454 1 1 75 ASP HB3 H -10.265 -11.475 5.086 1.00 . A A . 67 ASP HB3 1 1
16 27455 1 1 75 ASP N N -8.622 -12.426 3.112 1.00 . A A . 67 ASP N 1 1
16 27456 1 1 75 ASP O O -11.256 -11.884 2.347 1.00 . A A . 67 ASP O 1 1
16 27457 1 1 75 ASP OD1 O -12.180 -12.910 5.877 1.00 . A A . 67 ASP OD1 1 1
16 27458 1 1 75 ASP OD2 O -10.606 -14.212 6.689 1.00 . A A . 67 ASP OD2 1 1
16 27459 1 1 76 SER C C -14.078 -12.960 2.789 1.00 . A A . 68 SER C 1 1
16 27460 1 1 76 SER CA C -13.088 -13.955 2.193 1.00 . A A . 68 SER CA 1 1
16 27461 1 1 76 SER CB C -13.709 -15.353 2.163 1.00 . A A . 68 SER CB 1 1
16 27462 1 1 76 SER H H -11.598 -14.774 3.454 1.00 . A A . 68 SER H 1 1
16 27463 1 1 76 SER HA H -12.858 -13.652 1.180 1.00 . A A . 68 SER HA 1 1
16 27464 1 1 76 SER HB2 H -13.918 -15.673 3.172 1.00 . A A . 68 SER HB2 1 1
16 27465 1 1 76 SER HB3 H -14.629 -15.324 1.598 1.00 . A A . 68 SER HB3 1 1
16 27466 1 1 76 SER HG H -13.334 -17.049 1.258 1.00 . A A . 68 SER HG 1 1
16 27467 1 1 76 SER N N -11.838 -13.974 2.943 1.00 . A A . 68 SER N 1 1
16 27468 1 1 76 SER O O -14.626 -12.120 2.077 1.00 . A A . 68 SER O 1 1
16 27469 1 1 76 SER OG O -12.831 -16.290 1.560 1.00 . A A . 68 SER OG 1 1
16 27470 1 1 77 GLU C C -14.946 -10.708 4.473 1.00 . A A . 69 GLU C 1 1
16 27471 1 1 77 GLU CA C -15.234 -12.169 4.788 1.00 . A A . 69 GLU CA 1 1
16 27472 1 1 77 GLU CB C -15.172 -12.397 6.296 1.00 . A A . 69 GLU CB 1 1
16 27473 1 1 77 GLU CD C -15.278 -14.049 8.205 1.00 . A A . 69 GLU CD 1 1
16 27474 1 1 77 GLU CG C -15.393 -13.843 6.707 1.00 . A A . 69 GLU CG 1 1
16 27475 1 1 77 GLU H H -13.825 -13.741 4.613 1.00 . A A . 69 GLU H 1 1
16 27476 1 1 77 GLU HA H -16.227 -12.403 4.444 1.00 . A A . 69 GLU HA 1 1
16 27477 1 1 77 GLU HB2 H -14.201 -12.086 6.656 1.00 . A A . 69 GLU HB2 1 1
16 27478 1 1 77 GLU HB3 H -15.931 -11.791 6.766 1.00 . A A . 69 GLU HB3 1 1
16 27479 1 1 77 GLU HG2 H -16.382 -14.145 6.393 1.00 . A A . 69 GLU HG2 1 1
16 27480 1 1 77 GLU HG3 H -14.656 -14.461 6.214 1.00 . A A . 69 GLU HG3 1 1
16 27481 1 1 77 GLU N N -14.301 -13.056 4.098 1.00 . A A . 69 GLU N 1 1
16 27482 1 1 77 GLU O O -15.868 -9.917 4.273 1.00 . A A . 69 GLU O 1 1
16 27483 1 1 77 GLU OE1 O -14.149 -14.280 8.687 1.00 . A A . 69 GLU OE1 1 1
16 27484 1 1 77 GLU OE2 O -16.316 -13.979 8.896 1.00 . A A . 69 GLU OE2 1 1
16 27485 1 1 78 VAL C C -13.513 -8.666 2.660 1.00 . A A . 70 VAL C 1 1
16 27486 1 1 78 VAL CA C -13.281 -8.980 4.134 1.00 . A A . 70 VAL CA 1 1
16 27487 1 1 78 VAL CB C -11.804 -8.711 4.495 1.00 . A A . 70 VAL CB 1 1
16 27488 1 1 78 VAL CG1 C -11.349 -7.361 3.964 1.00 . A A . 70 VAL CG1 1 1
16 27489 1 1 78 VAL CG2 C -11.596 -8.784 6.001 1.00 . A A . 70 VAL CG2 1 1
16 27490 1 1 78 VAL H H -12.975 -11.022 4.601 1.00 . A A . 70 VAL H 1 1
16 27491 1 1 78 VAL HA H -13.904 -8.332 4.729 1.00 . A A . 70 VAL HA 1 1
16 27492 1 1 78 VAL HB H -11.197 -9.476 4.035 1.00 . A A . 70 VAL HB 1 1
16 27493 1 1 78 VAL HG11 H -12.010 -6.589 4.331 1.00 . A A . 70 VAL HG11 1 1
16 27494 1 1 78 VAL HG12 H -11.371 -7.372 2.884 1.00 . A A . 70 VAL HG12 1 1
16 27495 1 1 78 VAL HG13 H -10.340 -7.162 4.301 1.00 . A A . 70 VAL HG13 1 1
16 27496 1 1 78 VAL HG21 H -10.697 -8.247 6.267 1.00 . A A . 70 VAL HG21 1 1
16 27497 1 1 78 VAL HG22 H -11.504 -9.815 6.305 1.00 . A A . 70 VAL HG22 1 1
16 27498 1 1 78 VAL HG23 H -12.441 -8.336 6.500 1.00 . A A . 70 VAL HG23 1 1
16 27499 1 1 78 VAL N N -13.668 -10.351 4.431 1.00 . A A . 70 VAL N 1 1
16 27500 1 1 78 VAL O O -14.207 -7.702 2.319 1.00 . A A . 70 VAL O 1 1
16 27501 1 1 79 LEU C C -14.566 -9.350 -0.030 1.00 . A A . 71 LEU C 1 1
16 27502 1 1 79 LEU CA C -13.091 -9.302 0.350 1.00 . A A . 71 LEU CA 1 1
16 27503 1 1 79 LEU CB C -12.303 -10.367 -0.416 1.00 . A A . 71 LEU CB 1 1
16 27504 1 1 79 LEU CD1 C -10.164 -9.510 0.593 1.00 . A A . 71 LEU CD1 1 1
16 27505 1 1 79 LEU CD2 C -10.089 -11.239 -1.206 1.00 . A A . 71 LEU CD2 1 1
16 27506 1 1 79 LEU CG C -10.831 -10.026 -0.672 1.00 . A A . 71 LEU CG 1 1
16 27507 1 1 79 LEU H H -12.390 -10.231 2.118 1.00 . A A . 71 LEU H 1 1
16 27508 1 1 79 LEU HA H -12.695 -8.328 0.097 1.00 . A A . 71 LEU HA 1 1
16 27509 1 1 79 LEU HB2 H -12.346 -11.290 0.144 1.00 . A A . 71 LEU HB2 1 1
16 27510 1 1 79 LEU HB3 H -12.783 -10.521 -1.370 1.00 . A A . 71 LEU HB3 1 1
16 27511 1 1 79 LEU HD11 H -10.638 -8.589 0.898 1.00 . A A . 71 LEU HD11 1 1
16 27512 1 1 79 LEU HD12 H -9.118 -9.329 0.399 1.00 . A A . 71 LEU HD12 1 1
16 27513 1 1 79 LEU HD13 H -10.264 -10.244 1.378 1.00 . A A . 71 LEU HD13 1 1
16 27514 1 1 79 LEU HD21 H -9.038 -11.006 -1.294 1.00 . A A . 71 LEU HD21 1 1
16 27515 1 1 79 LEU HD22 H -10.482 -11.503 -2.176 1.00 . A A . 71 LEU HD22 1 1
16 27516 1 1 79 LEU HD23 H -10.219 -12.069 -0.526 1.00 . A A . 71 LEU HD23 1 1
16 27517 1 1 79 LEU HG H -10.778 -9.245 -1.417 1.00 . A A . 71 LEU HG 1 1
16 27518 1 1 79 LEU N N -12.934 -9.486 1.787 1.00 . A A . 71 LEU N 1 1
16 27519 1 1 79 LEU O O -14.950 -8.967 -1.132 1.00 . A A . 71 LEU O 1 1
16 27520 1 1 80 THR C C -17.509 -8.656 1.191 1.00 . A A . 72 THR C 1 1
16 27521 1 1 80 THR CA C -16.827 -9.918 0.679 1.00 . A A . 72 THR CA 1 1
16 27522 1 1 80 THR CB C -17.436 -11.137 1.393 1.00 . A A . 72 THR CB 1 1
16 27523 1 1 80 THR CG2 C -18.951 -11.149 1.244 1.00 . A A . 72 THR CG2 1 1
16 27524 1 1 80 THR H H -15.015 -10.157 1.742 1.00 . A A . 72 THR H 1 1
16 27525 1 1 80 THR HA H -17.005 -10.014 -0.382 1.00 . A A . 72 THR HA 1 1
16 27526 1 1 80 THR HB H -17.191 -11.075 2.447 1.00 . A A . 72 THR HB 1 1
16 27527 1 1 80 THR HG1 H -17.407 -13.094 1.160 1.00 . A A . 72 THR HG1 1 1
16 27528 1 1 80 THR HG21 H -19.210 -11.054 0.197 1.00 . A A . 72 THR HG21 1 1
16 27529 1 1 80 THR HG22 H -19.374 -10.322 1.794 1.00 . A A . 72 THR HG22 1 1
16 27530 1 1 80 THR HG23 H -19.345 -12.078 1.629 1.00 . A A . 72 THR HG23 1 1
16 27531 1 1 80 THR N N -15.388 -9.836 0.894 1.00 . A A . 72 THR N 1 1
16 27532 1 1 80 THR O O -18.436 -8.139 0.568 1.00 . A A . 72 THR O 1 1
16 27533 1 1 80 THR OG1 O -16.890 -12.346 0.855 1.00 . A A . 72 THR OG1 1 1
16 27534 1 1 81 HIS C C -17.395 -5.774 2.021 1.00 . A A . 73 HIS C 1 1
16 27535 1 1 81 HIS CA C -17.597 -6.968 2.944 1.00 . A A . 73 HIS CA 1 1
16 27536 1 1 81 HIS CB C -16.940 -6.706 4.302 1.00 . A A . 73 HIS CB 1 1
16 27537 1 1 81 HIS CD2 C -17.347 -4.249 5.034 1.00 . A A . 73 HIS CD2 1 1
16 27538 1 1 81 HIS CE1 C -18.920 -4.614 6.519 1.00 . A A . 73 HIS CE1 1 1
16 27539 1 1 81 HIS CG C -17.571 -5.585 5.069 1.00 . A A . 73 HIS CG 1 1
16 27540 1 1 81 HIS H H -16.306 -8.636 2.789 1.00 . A A . 73 HIS H 1 1
16 27541 1 1 81 HIS HA H -18.656 -7.125 3.087 1.00 . A A . 73 HIS HA 1 1
16 27542 1 1 81 HIS HB2 H -17.007 -7.600 4.905 1.00 . A A . 73 HIS HB2 1 1
16 27543 1 1 81 HIS HB3 H -15.899 -6.461 4.148 1.00 . A A . 73 HIS HB3 1 1
16 27544 1 1 81 HIS HD1 H -18.948 -6.644 6.265 1.00 . A A . 73 HIS HD1 1 1
16 27545 1 1 81 HIS HD2 H -16.632 -3.736 4.407 1.00 . A A . 73 HIS HD2 1 1
16 27546 1 1 81 HIS HE1 H -19.673 -4.459 7.276 1.00 . A A . 73 HIS HE1 1 1
16 27547 1 1 81 HIS HE2 H -18.277 -2.710 6.121 1.00 . A A . 73 HIS HE2 1 1
16 27548 1 1 81 HIS N N -17.043 -8.172 2.340 1.00 . A A . 73 HIS N 1 1
16 27549 1 1 81 HIS ND1 N -18.562 -5.779 6.010 1.00 . A A . 73 HIS ND1 1 1
16 27550 1 1 81 HIS NE2 N -18.196 -3.671 5.944 1.00 . A A . 73 HIS NE2 1 1
16 27551 1 1 81 HIS O O -18.231 -4.872 1.960 1.00 . A A . 73 HIS O 1 1
16 27552 1 1 82 TYR C C -16.373 -5.075 -1.050 1.00 . A A . 74 TYR C 1 1
16 27553 1 1 82 TYR CA C -15.965 -4.695 0.372 1.00 . A A . 74 TYR CA 1 1
16 27554 1 1 82 TYR CB C -14.474 -4.357 0.422 1.00 . A A . 74 TYR CB 1 1
16 27555 1 1 82 TYR CD1 C -13.696 -4.435 2.822 1.00 . A A . 74 TYR CD1 1 1
16 27556 1 1 82 TYR CD2 C -13.999 -2.299 1.808 1.00 . A A . 74 TYR CD2 1 1
16 27557 1 1 82 TYR CE1 C -13.304 -3.824 3.999 1.00 . A A . 74 TYR CE1 1 1
16 27558 1 1 82 TYR CE2 C -13.609 -1.681 2.980 1.00 . A A . 74 TYR CE2 1 1
16 27559 1 1 82 TYR CG C -14.048 -3.684 1.709 1.00 . A A . 74 TYR CG 1 1
16 27560 1 1 82 TYR CZ C -13.263 -2.447 4.072 1.00 . A A . 74 TYR CZ 1 1
16 27561 1 1 82 TYR H H -15.639 -6.516 1.407 1.00 . A A . 74 TYR H 1 1
16 27562 1 1 82 TYR HA H -16.531 -3.827 0.672 1.00 . A A . 74 TYR HA 1 1
16 27563 1 1 82 TYR HB2 H -13.901 -5.266 0.321 1.00 . A A . 74 TYR HB2 1 1
16 27564 1 1 82 TYR HB3 H -14.234 -3.693 -0.396 1.00 . A A . 74 TYR HB3 1 1
16 27565 1 1 82 TYR HD1 H -13.728 -5.512 2.762 1.00 . A A . 74 TYR HD1 1 1
16 27566 1 1 82 TYR HD2 H -14.272 -1.701 0.950 1.00 . A A . 74 TYR HD2 1 1
16 27567 1 1 82 TYR HE1 H -13.034 -4.424 4.855 1.00 . A A . 74 TYR HE1 1 1
16 27568 1 1 82 TYR HE2 H -13.578 -0.603 3.038 1.00 . A A . 74 TYR HE2 1 1
16 27569 1 1 82 TYR HH H -13.450 -1.086 5.419 1.00 . A A . 74 TYR HH 1 1
16 27570 1 1 82 TYR N N -16.275 -5.773 1.303 1.00 . A A . 74 TYR N 1 1
16 27571 1 1 82 TYR O O -16.021 -4.391 -2.012 1.00 . A A . 74 TYR O 1 1
16 27572 1 1 82 TYR OH O -12.875 -1.834 5.241 1.00 . A A . 74 TYR OH 1 1
16 27573 1 1 83 ASN C C -16.442 -6.887 -3.441 1.00 . A A . 75 ASN C 1 1
16 27574 1 1 83 ASN CA C -17.594 -6.655 -2.464 1.00 . A A . 75 ASN CA 1 1
16 27575 1 1 83 ASN CB C -18.595 -5.666 -3.060 1.00 . A A . 75 ASN CB 1 1
16 27576 1 1 83 ASN CG C -19.910 -5.648 -2.304 1.00 . A A . 75 ASN CG 1 1
16 27577 1 1 83 ASN H H -17.357 -6.673 -0.361 1.00 . A A . 75 ASN H 1 1
16 27578 1 1 83 ASN HA H -18.098 -7.595 -2.299 1.00 . A A . 75 ASN HA 1 1
16 27579 1 1 83 ASN HB2 H -18.172 -4.674 -3.031 1.00 . A A . 75 ASN HB2 1 1
16 27580 1 1 83 ASN HB3 H -18.793 -5.941 -4.084 1.00 . A A . 75 ASN HB3 1 1
16 27581 1 1 83 ASN HD21 H -19.215 -4.248 -1.074 1.00 . A A . 75 ASN HD21 1 1
16 27582 1 1 83 ASN HD22 H -20.834 -4.776 -0.774 1.00 . A A . 75 ASN HD22 1 1
16 27583 1 1 83 ASN N N -17.120 -6.172 -1.168 1.00 . A A . 75 ASN N 1 1
16 27584 1 1 83 ASN ND2 N -19.994 -4.805 -1.282 1.00 . A A . 75 ASN ND2 1 1
16 27585 1 1 83 ASN O O -16.619 -6.814 -4.656 1.00 . A A . 75 ASN O 1 1
16 27586 1 1 83 ASN OD1 O -20.838 -6.387 -2.634 1.00 . A A . 75 ASN OD1 1 1
16 27587 1 1 84 ILE C C -14.268 -8.660 -4.583 1.00 . A A . 76 ILE C 1 1
16 27588 1 1 84 ILE CA C -14.079 -7.421 -3.712 1.00 . A A . 76 ILE CA 1 1
16 27589 1 1 84 ILE CB C -12.834 -7.616 -2.827 1.00 . A A . 76 ILE CB 1 1
16 27590 1 1 84 ILE CD1 C -12.602 -5.093 -2.501 1.00 . A A . 76 ILE CD1 1 1
16 27591 1 1 84 ILE CG1 C -12.698 -6.452 -1.841 1.00 . A A . 76 ILE CG1 1 1
16 27592 1 1 84 ILE CG2 C -11.583 -7.758 -3.683 1.00 . A A . 76 ILE CG2 1 1
16 27593 1 1 84 ILE H H -15.184 -7.196 -1.922 1.00 . A A . 76 ILE H 1 1
16 27594 1 1 84 ILE HA H -13.915 -6.562 -4.349 1.00 . A A . 76 ILE HA 1 1
16 27595 1 1 84 ILE HB H -12.956 -8.532 -2.269 1.00 . A A . 76 ILE HB 1 1
16 27596 1 1 84 ILE HD11 H -11.679 -5.028 -3.057 1.00 . A A . 76 ILE HD11 1 1
16 27597 1 1 84 ILE HD12 H -12.619 -4.323 -1.744 1.00 . A A . 76 ILE HD12 1 1
16 27598 1 1 84 ILE HD13 H -13.437 -4.956 -3.173 1.00 . A A . 76 ILE HD13 1 1
16 27599 1 1 84 ILE HG12 H -13.559 -6.443 -1.191 1.00 . A A . 76 ILE HG12 1 1
16 27600 1 1 84 ILE HG13 H -11.811 -6.596 -1.247 1.00 . A A . 76 ILE HG13 1 1
16 27601 1 1 84 ILE HG21 H -10.706 -7.641 -3.064 1.00 . A A . 76 ILE HG21 1 1
16 27602 1 1 84 ILE HG22 H -11.585 -7.001 -4.452 1.00 . A A . 76 ILE HG22 1 1
16 27603 1 1 84 ILE HG23 H -11.569 -8.736 -4.141 1.00 . A A . 76 ILE HG23 1 1
16 27604 1 1 84 ILE N N -15.262 -7.166 -2.897 1.00 . A A . 76 ILE N 1 1
16 27605 1 1 84 ILE O O -14.522 -9.752 -4.074 1.00 . A A . 76 ILE O 1 1
16 27606 1 1 85 THR C C -13.302 -9.497 -7.981 1.00 . A A . 77 THR C 1 1
16 27607 1 1 85 THR CA C -14.301 -9.596 -6.832 1.00 . A A . 77 THR CA 1 1
16 27608 1 1 85 THR CB C -15.729 -9.648 -7.408 1.00 . A A . 77 THR CB 1 1
16 27609 1 1 85 THR CG2 C -16.752 -9.871 -6.307 1.00 . A A . 77 THR CG2 1 1
16 27610 1 1 85 THR H H -13.935 -7.595 -6.243 1.00 . A A . 77 THR H 1 1
16 27611 1 1 85 THR HA H -14.121 -10.514 -6.290 1.00 . A A . 77 THR HA 1 1
16 27612 1 1 85 THR HB H -15.790 -10.471 -8.105 1.00 . A A . 77 THR HB 1 1
16 27613 1 1 85 THR HG1 H -16.302 -8.630 -8.996 1.00 . A A . 77 THR HG1 1 1
16 27614 1 1 85 THR HG21 H -16.531 -10.797 -5.796 1.00 . A A . 77 THR HG21 1 1
16 27615 1 1 85 THR HG22 H -17.740 -9.925 -6.738 1.00 . A A . 77 THR HG22 1 1
16 27616 1 1 85 THR HG23 H -16.709 -9.052 -5.605 1.00 . A A . 77 THR HG23 1 1
16 27617 1 1 85 THR N N -14.142 -8.487 -5.895 1.00 . A A . 77 THR N 1 1
16 27618 1 1 85 THR O O -13.687 -9.426 -9.148 1.00 . A A . 77 THR O 1 1
16 27619 1 1 85 THR OG1 O -16.025 -8.429 -8.100 1.00 . A A . 77 THR OG1 1 1
16 27620 1 1 86 GLY C C -9.702 -8.796 -8.129 1.00 . A A . 78 GLY C 1 1
16 27621 1 1 86 GLY CA C -10.982 -9.408 -8.658 1.00 . A A . 78 GLY CA 1 1
16 27622 1 1 86 GLY H H -11.768 -9.552 -6.697 1.00 . A A . 78 GLY H 1 1
16 27623 1 1 86 GLY HA2 H -10.769 -10.401 -9.025 1.00 . A A . 78 GLY HA2 1 1
16 27624 1 1 86 GLY HA3 H -11.345 -8.803 -9.476 1.00 . A A . 78 GLY HA3 1 1
16 27625 1 1 86 GLY N N -12.017 -9.497 -7.643 1.00 . A A . 78 GLY N 1 1
16 27626 1 1 86 GLY O O -9.100 -7.944 -8.785 1.00 . A A . 78 GLY O 1 1
16 27627 1 1 87 ASN C C -8.083 -7.191 -6.294 1.00 . A A . 79 ASN C 1 1
16 27628 1 1 87 ASN CA C -8.065 -8.717 -6.327 1.00 . A A . 79 ASN CA 1 1
16 27629 1 1 87 ASN CB C -6.845 -9.206 -7.099 1.00 . A A . 79 ASN CB 1 1
16 27630 1 1 87 ASN CG C -6.778 -10.719 -7.184 1.00 . A A . 79 ASN CG 1 1
16 27631 1 1 87 ASN H H -9.799 -9.917 -6.476 1.00 . A A . 79 ASN H 1 1
16 27632 1 1 87 ASN HA H -8.019 -9.089 -5.314 1.00 . A A . 79 ASN HA 1 1
16 27633 1 1 87 ASN HB2 H -6.882 -8.811 -8.102 1.00 . A A . 79 ASN HB2 1 1
16 27634 1 1 87 ASN HB3 H -5.952 -8.852 -6.609 1.00 . A A . 79 ASN HB3 1 1
16 27635 1 1 87 ASN HD21 H -5.654 -10.786 -5.546 1.00 . A A . 79 ASN HD21 1 1
16 27636 1 1 87 ASN HD22 H -6.022 -12.312 -6.266 1.00 . A A . 79 ASN HD22 1 1
16 27637 1 1 87 ASN N N -9.282 -9.232 -6.943 1.00 . A A . 79 ASN N 1 1
16 27638 1 1 87 ASN ND2 N -6.081 -11.334 -6.237 1.00 . A A . 79 ASN ND2 1 1
16 27639 1 1 87 ASN O O -7.087 -6.537 -6.595 1.00 . A A . 79 ASN O 1 1
16 27640 1 1 87 ASN OD1 O -7.343 -11.326 -8.092 1.00 . A A . 79 ASN OD1 1 1
16 27641 1 1 88 THR C C -8.626 -4.534 -4.734 1.00 . A A . 80 THR C 1 1
16 27642 1 1 88 THR CA C -9.425 -5.200 -5.859 1.00 . A A . 80 THR CA 1 1
16 27643 1 1 88 THR CB C -10.920 -4.877 -5.652 1.00 . A A . 80 THR CB 1 1
16 27644 1 1 88 THR CG2 C -11.161 -3.377 -5.546 1.00 . A A . 80 THR CG2 1 1
16 27645 1 1 88 THR H H -9.970 -7.230 -5.659 1.00 . A A . 80 THR H 1 1
16 27646 1 1 88 THR HA H -9.115 -4.784 -6.812 1.00 . A A . 80 THR HA 1 1
16 27647 1 1 88 THR HB H -11.242 -5.340 -4.729 1.00 . A A . 80 THR HB 1 1
16 27648 1 1 88 THR HG1 H -12.471 -5.855 -6.383 1.00 . A A . 80 THR HG1 1 1
16 27649 1 1 88 THR HG21 H -12.212 -3.193 -5.373 1.00 . A A . 80 THR HG21 1 1
16 27650 1 1 88 THR HG22 H -10.860 -2.898 -6.465 1.00 . A A . 80 THR HG22 1 1
16 27651 1 1 88 THR HG23 H -10.585 -2.977 -4.725 1.00 . A A . 80 THR HG23 1 1
16 27652 1 1 88 THR N N -9.228 -6.643 -5.915 1.00 . A A . 80 THR N 1 1
16 27653 1 1 88 THR O O -8.339 -5.148 -3.705 1.00 . A A . 80 THR O 1 1
16 27654 1 1 88 THR OG1 O -11.693 -5.414 -6.732 1.00 . A A . 80 THR OG1 1 1
16 27655 1 1 89 ILE C C -8.414 -1.287 -3.561 1.00 . A A . 81 ILE C 1 1
16 27656 1 1 89 ILE CA C -7.547 -2.468 -3.973 1.00 . A A . 81 ILE CA 1 1
16 27657 1 1 89 ILE CB C -6.214 -1.941 -4.537 1.00 . A A . 81 ILE CB 1 1
16 27658 1 1 89 ILE CD1 C -3.915 -2.673 -5.351 1.00 . A A . 81 ILE CD1 1 1
16 27659 1 1 89 ILE CG1 C -5.267 -3.106 -4.829 1.00 . A A . 81 ILE CG1 1 1
16 27660 1 1 89 ILE CG2 C -5.575 -0.952 -3.569 1.00 . A A . 81 ILE CG2 1 1
16 27661 1 1 89 ILE H H -8.517 -2.856 -5.807 1.00 . A A . 81 ILE H 1 1
16 27662 1 1 89 ILE HA H -7.347 -3.084 -3.108 1.00 . A A . 81 ILE HA 1 1
16 27663 1 1 89 ILE HB H -6.420 -1.420 -5.459 1.00 . A A . 81 ILE HB 1 1
16 27664 1 1 89 ILE HD11 H -3.362 -3.539 -5.683 1.00 . A A . 81 ILE HD11 1 1
16 27665 1 1 89 ILE HD12 H -3.368 -2.177 -4.563 1.00 . A A . 81 ILE HD12 1 1
16 27666 1 1 89 ILE HD13 H -4.052 -1.992 -6.179 1.00 . A A . 81 ILE HD13 1 1
16 27667 1 1 89 ILE HG12 H -5.105 -3.665 -3.921 1.00 . A A . 81 ILE HG12 1 1
16 27668 1 1 89 ILE HG13 H -5.718 -3.753 -5.568 1.00 . A A . 81 ILE HG13 1 1
16 27669 1 1 89 ILE HG21 H -5.340 -1.453 -2.642 1.00 . A A . 81 ILE HG21 1 1
16 27670 1 1 89 ILE HG22 H -6.265 -0.142 -3.375 1.00 . A A . 81 ILE HG22 1 1
16 27671 1 1 89 ILE HG23 H -4.670 -0.557 -4.005 1.00 . A A . 81 ILE HG23 1 1
16 27672 1 1 89 ILE N N -8.276 -3.268 -4.954 1.00 . A A . 81 ILE N 1 1
16 27673 1 1 89 ILE O O -8.731 -0.431 -4.383 1.00 . A A . 81 ILE O 1 1
16 27674 1 1 90 CYS C C -8.920 0.909 -1.022 1.00 . A A . 82 CYS C 1 1
16 27675 1 1 90 CYS CA C -9.658 -0.157 -1.821 1.00 . A A . 82 CYS CA 1 1
16 27676 1 1 90 CYS CB C -10.793 -0.729 -0.978 1.00 . A A . 82 CYS CB 1 1
16 27677 1 1 90 CYS H H -8.478 -1.913 -1.659 1.00 . A A . 82 CYS H 1 1
16 27678 1 1 90 CYS HA H -10.083 0.311 -2.691 1.00 . A A . 82 CYS HA 1 1
16 27679 1 1 90 CYS HB2 H -10.371 -1.288 -0.159 1.00 . A A . 82 CYS HB2 1 1
16 27680 1 1 90 CYS HB3 H -11.384 0.087 -0.585 1.00 . A A . 82 CYS HB3 1 1
16 27681 1 1 90 CYS HG H -11.164 -2.706 -2.544 1.00 . A A . 82 CYS HG 1 1
16 27682 1 1 90 CYS N N -8.790 -1.229 -2.289 1.00 . A A . 82 CYS N 1 1
16 27683 1 1 90 CYS O O -8.138 0.606 -0.121 1.00 . A A . 82 CYS O 1 1
16 27684 1 1 90 CYS SG S -11.904 -1.828 -1.883 1.00 . A A . 82 CYS SG 1 1
16 27685 1 1 91 LEU C C -9.671 4.027 0.132 1.00 . A A . 83 LEU C 1 1
16 27686 1 1 91 LEU CA C -8.604 3.305 -0.689 1.00 . A A . 83 LEU CA 1 1
16 27687 1 1 91 LEU CB C -7.982 4.268 -1.708 1.00 . A A . 83 LEU CB 1 1
16 27688 1 1 91 LEU CD1 C -7.139 5.813 0.114 1.00 . A A . 83 LEU CD1 1 1
16 27689 1 1 91 LEU CD2 C -7.043 6.524 -2.280 1.00 . A A . 83 LEU CD2 1 1
16 27690 1 1 91 LEU CG C -7.822 5.726 -1.245 1.00 . A A . 83 LEU CG 1 1
16 27691 1 1 91 LEU H H -9.805 2.326 -2.114 1.00 . A A . 83 LEU H 1 1
16 27692 1 1 91 LEU HA H -7.831 2.941 -0.028 1.00 . A A . 83 LEU HA 1 1
16 27693 1 1 91 LEU HB2 H -7.009 3.886 -1.975 1.00 . A A . 83 LEU HB2 1 1
16 27694 1 1 91 LEU HB3 H -8.603 4.263 -2.592 1.00 . A A . 83 LEU HB3 1 1
16 27695 1 1 91 LEU HD11 H -7.518 5.036 0.762 1.00 . A A . 83 LEU HD11 1 1
16 27696 1 1 91 LEU HD12 H -7.346 6.779 0.558 1.00 . A A . 83 LEU HD12 1 1
16 27697 1 1 91 LEU HD13 H -6.073 5.693 -0.008 1.00 . A A . 83 LEU HD13 1 1
16 27698 1 1 91 LEU HD21 H -6.220 5.930 -2.650 1.00 . A A . 83 LEU HD21 1 1
16 27699 1 1 91 LEU HD22 H -6.661 7.428 -1.827 1.00 . A A . 83 LEU HD22 1 1
16 27700 1 1 91 LEU HD23 H -7.697 6.785 -3.101 1.00 . A A . 83 LEU HD23 1 1
16 27701 1 1 91 LEU HG H -8.801 6.174 -1.151 1.00 . A A . 83 LEU HG 1 1
16 27702 1 1 91 LEU N N -9.192 2.164 -1.368 1.00 . A A . 83 LEU N 1 1
16 27703 1 1 91 LEU O O -10.489 4.769 -0.412 1.00 . A A . 83 LEU O 1 1
16 27704 1 1 92 PHE C C -10.037 5.685 2.957 1.00 . A A . 84 PHE C 1 1
16 27705 1 1 92 PHE CA C -10.635 4.435 2.320 1.00 . A A . 84 PHE CA 1 1
16 27706 1 1 92 PHE CB C -11.091 3.458 3.405 1.00 . A A . 84 PHE CB 1 1
16 27707 1 1 92 PHE CD1 C -12.748 4.859 4.673 1.00 . A A . 84 PHE CD1 1 1
16 27708 1 1 92 PHE CD2 C -13.513 2.849 3.642 1.00 . A A . 84 PHE CD2 1 1
16 27709 1 1 92 PHE CE1 C -14.022 5.106 5.146 1.00 . A A . 84 PHE CE1 1 1
16 27710 1 1 92 PHE CE2 C -14.791 3.091 4.113 1.00 . A A . 84 PHE CE2 1 1
16 27711 1 1 92 PHE CG C -12.478 3.729 3.917 1.00 . A A . 84 PHE CG 1 1
16 27712 1 1 92 PHE CZ C -15.046 4.221 4.865 1.00 . A A . 84 PHE CZ 1 1
16 27713 1 1 92 PHE H H -9.002 3.188 1.818 1.00 . A A . 84 PHE H 1 1
16 27714 1 1 92 PHE HA H -11.487 4.720 1.723 1.00 . A A . 84 PHE HA 1 1
16 27715 1 1 92 PHE HB2 H -11.074 2.455 3.005 1.00 . A A . 84 PHE HB2 1 1
16 27716 1 1 92 PHE HB3 H -10.408 3.517 4.239 1.00 . A A . 84 PHE HB3 1 1
16 27717 1 1 92 PHE HD1 H -11.948 5.552 4.892 1.00 . A A . 84 PHE HD1 1 1
16 27718 1 1 92 PHE HD2 H -13.316 1.965 3.055 1.00 . A A . 84 PHE HD2 1 1
16 27719 1 1 92 PHE HE1 H -14.220 5.991 5.734 1.00 . A A . 84 PHE HE1 1 1
16 27720 1 1 92 PHE HE2 H -15.588 2.398 3.892 1.00 . A A . 84 PHE HE2 1 1
16 27721 1 1 92 PHE HZ H -16.042 4.413 5.234 1.00 . A A . 84 PHE HZ 1 1
16 27722 1 1 92 PHE N N -9.668 3.799 1.438 1.00 . A A . 84 PHE N 1 1
16 27723 1 1 92 PHE O O -8.998 5.619 3.615 1.00 . A A . 84 PHE O 1 1
16 27724 1 1 93 ARG C C -11.081 8.528 4.488 1.00 . A A . 85 ARG C 1 1
16 27725 1 1 93 ARG CA C -10.214 8.088 3.310 1.00 . A A . 85 ARG CA 1 1
16 27726 1 1 93 ARG CB C -10.195 9.176 2.233 1.00 . A A . 85 ARG CB 1 1
16 27727 1 1 93 ARG CD C -10.163 9.765 -0.213 1.00 . A A . 85 ARG CD 1 1
16 27728 1 1 93 ARG CG C -10.178 8.639 0.811 1.00 . A A . 85 ARG CG 1 1
16 27729 1 1 93 ARG CZ C -11.462 11.780 -0.763 1.00 . A A . 85 ARG CZ 1 1
16 27730 1 1 93 ARG H H -11.520 6.815 2.224 1.00 . A A . 85 ARG H 1 1
16 27731 1 1 93 ARG HA H -9.204 7.929 3.664 1.00 . A A . 85 ARG HA 1 1
16 27732 1 1 93 ARG HB2 H -11.068 9.800 2.349 1.00 . A A . 85 ARG HB2 1 1
16 27733 1 1 93 ARG HB3 H -9.310 9.781 2.371 1.00 . A A . 85 ARG HB3 1 1
16 27734 1 1 93 ARG HD2 H -9.193 10.240 -0.195 1.00 . A A . 85 ARG HD2 1 1
16 27735 1 1 93 ARG HD3 H -10.339 9.343 -1.194 1.00 . A A . 85 ARG HD3 1 1
16 27736 1 1 93 ARG HE H -11.691 10.691 0.894 1.00 . A A . 85 ARG HE 1 1
16 27737 1 1 93 ARG HG2 H -9.290 8.031 0.678 1.00 . A A . 85 ARG HG2 1 1
16 27738 1 1 93 ARG HG3 H -11.064 8.037 0.656 1.00 . A A . 85 ARG HG3 1 1
16 27739 1 1 93 ARG HH11 H -10.090 11.250 -2.150 1.00 . A A . 85 ARG HH11 1 1
16 27740 1 1 93 ARG HH12 H -11.009 12.672 -2.520 1.00 . A A . 85 ARG HH12 1 1
16 27741 1 1 93 ARG HH21 H -12.904 12.562 0.418 1.00 . A A . 85 ARG HH21 1 1
16 27742 1 1 93 ARG HH22 H -12.609 13.417 -1.060 1.00 . A A . 85 ARG HH22 1 1
16 27743 1 1 93 ARG N N -10.693 6.823 2.755 1.00 . A A . 85 ARG N 1 1
16 27744 1 1 93 ARG NE N -11.186 10.769 0.058 1.00 . A A . 85 ARG NE 1 1
16 27745 1 1 93 ARG NH1 N -10.800 11.912 -1.904 1.00 . A A . 85 ARG NH1 1 1
16 27746 1 1 93 ARG NH2 N -12.402 12.659 -0.442 1.00 . A A . 85 ARG NH2 1 1
16 27747 1 1 93 ARG O O -12.035 9.284 4.317 1.00 . A A . 85 ARG O 1 1
16 27748 1 1 94 LEU C C -12.165 9.680 6.894 1.00 . A A . 86 LEU C 1 1
16 27749 1 1 94 LEU CA C -11.455 8.327 6.922 1.00 . A A . 86 LEU CA 1 1
16 27750 1 1 94 LEU CB C -10.476 8.280 8.100 1.00 . A A . 86 LEU CB 1 1
16 27751 1 1 94 LEU CD1 C -12.127 8.589 9.971 1.00 . A A . 86 LEU CD1 1 1
16 27752 1 1 94 LEU CD2 C -9.716 9.154 10.322 1.00 . A A . 86 LEU CD2 1 1
16 27753 1 1 94 LEU CG C -10.859 9.123 9.321 1.00 . A A . 86 LEU CG 1 1
16 27754 1 1 94 LEU H H -9.958 7.431 5.722 1.00 . A A . 86 LEU H 1 1
16 27755 1 1 94 LEU HA H -12.195 7.555 7.061 1.00 . A A . 86 LEU HA 1 1
16 27756 1 1 94 LEU HB2 H -10.381 7.252 8.418 1.00 . A A . 86 LEU HB2 1 1
16 27757 1 1 94 LEU HB3 H -9.512 8.618 7.750 1.00 . A A . 86 LEU HB3 1 1
16 27758 1 1 94 LEU HD11 H -12.935 8.612 9.255 1.00 . A A . 86 LEU HD11 1 1
16 27759 1 1 94 LEU HD12 H -12.382 9.205 10.821 1.00 . A A . 86 LEU HD12 1 1
16 27760 1 1 94 LEU HD13 H -11.965 7.572 10.300 1.00 . A A . 86 LEU HD13 1 1
16 27761 1 1 94 LEU HD21 H -9.445 8.143 10.592 1.00 . A A . 86 LEU HD21 1 1
16 27762 1 1 94 LEU HD22 H -10.026 9.691 11.206 1.00 . A A . 86 LEU HD22 1 1
16 27763 1 1 94 LEU HD23 H -8.863 9.650 9.881 1.00 . A A . 86 LEU HD23 1 1
16 27764 1 1 94 LEU HG H -11.048 10.137 9.001 1.00 . A A . 86 LEU HG 1 1
16 27765 1 1 94 LEU N N -10.733 8.029 5.677 1.00 . A A . 86 LEU N 1 1
16 27766 1 1 94 LEU O O -13.388 9.741 7.039 1.00 . A A . 86 LEU O 1 1
16 27767 1 1 95 VAL C C -13.291 12.170 5.997 1.00 . A A . 87 VAL C 1 1
16 27768 1 1 95 VAL CA C -11.937 12.110 6.692 1.00 . A A . 87 VAL CA 1 1
16 27769 1 1 95 VAL CB C -10.980 13.094 5.990 1.00 . A A . 87 VAL CB 1 1
16 27770 1 1 95 VAL CG1 C -10.202 13.903 7.014 1.00 . A A . 87 VAL CG1 1 1
16 27771 1 1 95 VAL CG2 C -10.037 12.349 5.062 1.00 . A A . 87 VAL CG2 1 1
16 27772 1 1 95 VAL H H -10.426 10.625 6.621 1.00 . A A . 87 VAL H 1 1
16 27773 1 1 95 VAL HA H -12.058 12.437 7.712 1.00 . A A . 87 VAL HA 1 1
16 27774 1 1 95 VAL HB H -11.570 13.777 5.397 1.00 . A A . 87 VAL HB 1 1
16 27775 1 1 95 VAL HG11 H -9.522 14.571 6.504 1.00 . A A . 87 VAL HG11 1 1
16 27776 1 1 95 VAL HG12 H -9.641 13.236 7.652 1.00 . A A . 87 VAL HG12 1 1
16 27777 1 1 95 VAL HG13 H -10.890 14.480 7.614 1.00 . A A . 87 VAL HG13 1 1
16 27778 1 1 95 VAL HG21 H -9.558 11.547 5.608 1.00 . A A . 87 VAL HG21 1 1
16 27779 1 1 95 VAL HG22 H -9.288 13.029 4.688 1.00 . A A . 87 VAL HG22 1 1
16 27780 1 1 95 VAL HG23 H -10.597 11.938 4.233 1.00 . A A . 87 VAL HG23 1 1
16 27781 1 1 95 VAL N N -11.392 10.751 6.723 1.00 . A A . 87 VAL N 1 1
16 27782 1 1 95 VAL O O -14.327 12.322 6.645 1.00 . A A . 87 VAL O 1 1
16 27783 1 1 96 ASP C C -15.178 10.731 3.859 1.00 . A A . 88 ASP C 1 1
16 27784 1 1 96 ASP CA C -14.499 12.097 3.894 1.00 . A A . 88 ASP CA 1 1
16 27785 1 1 96 ASP CB C -14.196 12.580 2.477 1.00 . A A . 88 ASP CB 1 1
16 27786 1 1 96 ASP CG C -13.865 14.058 2.430 1.00 . A A . 88 ASP CG 1 1
16 27787 1 1 96 ASP H H -12.423 11.926 4.217 1.00 . A A . 88 ASP H 1 1
16 27788 1 1 96 ASP HA H -15.162 12.803 4.370 1.00 . A A . 88 ASP HA 1 1
16 27789 1 1 96 ASP HB2 H -13.348 12.030 2.094 1.00 . A A . 88 ASP HB2 1 1
16 27790 1 1 96 ASP HB3 H -15.055 12.398 1.848 1.00 . A A . 88 ASP HB3 1 1
16 27791 1 1 96 ASP N N -13.276 12.051 4.677 1.00 . A A . 88 ASP N 1 1
16 27792 1 1 96 ASP O O -16.205 10.550 3.204 1.00 . A A . 88 ASP O 1 1
16 27793 1 1 96 ASP OD1 O -14.805 14.873 2.334 1.00 . A A . 88 ASP OD1 1 1
16 27794 1 1 96 ASP OD2 O -12.665 14.399 2.488 1.00 . A A . 88 ASP OD2 1 1
16 27795 1 1 97 ASN C C -15.322 7.826 3.255 1.00 . A A . 89 ASN C 1 1
16 27796 1 1 97 ASN CA C -15.122 8.417 4.646 1.00 . A A . 89 ASN CA 1 1
16 27797 1 1 97 ASN CB C -16.440 8.397 5.419 1.00 . A A . 89 ASN CB 1 1
16 27798 1 1 97 ASN CG C -16.296 8.941 6.827 1.00 . A A . 89 ASN CG 1 1
16 27799 1 1 97 ASN H H -13.775 9.990 5.074 1.00 . A A . 89 ASN H 1 1
16 27800 1 1 97 ASN HA H -14.404 7.810 5.177 1.00 . A A . 89 ASN HA 1 1
16 27801 1 1 97 ASN HB2 H -17.166 8.998 4.894 1.00 . A A . 89 ASN HB2 1 1
16 27802 1 1 97 ASN HB3 H -16.794 7.380 5.481 1.00 . A A . 89 ASN HB3 1 1
16 27803 1 1 97 ASN HD21 H -15.883 7.123 7.516 1.00 . A A . 89 ASN HD21 1 1
16 27804 1 1 97 ASN HD22 H -15.895 8.387 8.693 1.00 . A A . 89 ASN HD22 1 1
16 27805 1 1 97 ASN N N -14.591 9.774 4.577 1.00 . A A . 89 ASN N 1 1
16 27806 1 1 97 ASN ND2 N -15.994 8.062 7.774 1.00 . A A . 89 ASN ND2 1 1
16 27807 1 1 97 ASN O O -16.207 6.995 3.044 1.00 . A A . 89 ASN O 1 1
16 27808 1 1 97 ASN OD1 O -16.454 10.140 7.061 1.00 . A A . 89 ASN OD1 1 1
16 27809 1 1 98 GLU C C -14.038 6.348 0.836 1.00 . A A . 90 GLU C 1 1
16 27810 1 1 98 GLU CA C -14.583 7.762 0.938 1.00 . A A . 90 GLU CA 1 1
16 27811 1 1 98 GLU CB C -13.807 8.671 -0.014 1.00 . A A . 90 GLU CB 1 1
16 27812 1 1 98 GLU CD C -15.672 10.259 -0.619 1.00 . A A . 90 GLU CD 1 1
16 27813 1 1 98 GLU CG C -14.290 10.106 -0.014 1.00 . A A . 90 GLU CG 1 1
16 27814 1 1 98 GLU H H -13.807 8.915 2.535 1.00 . A A . 90 GLU H 1 1
16 27815 1 1 98 GLU HA H -15.623 7.759 0.652 1.00 . A A . 90 GLU HA 1 1
16 27816 1 1 98 GLU HB2 H -12.766 8.665 0.272 1.00 . A A . 90 GLU HB2 1 1
16 27817 1 1 98 GLU HB3 H -13.897 8.284 -1.018 1.00 . A A . 90 GLU HB3 1 1
16 27818 1 1 98 GLU HG2 H -14.319 10.458 1.003 1.00 . A A . 90 GLU HG2 1 1
16 27819 1 1 98 GLU HG3 H -13.595 10.704 -0.582 1.00 . A A . 90 GLU HG3 1 1
16 27820 1 1 98 GLU N N -14.493 8.254 2.307 1.00 . A A . 90 GLU N 1 1
16 27821 1 1 98 GLU O O -13.267 5.908 1.689 1.00 . A A . 90 GLU O 1 1
16 27822 1 1 98 GLU OE1 O -16.665 10.018 0.098 1.00 . A A . 90 GLU OE1 1 1
16 27823 1 1 98 GLU OE2 O -15.761 10.621 -1.811 1.00 . A A . 90 GLU OE2 1 1
16 27824 1 1 99 GLN C C -13.801 4.008 -1.925 1.00 . A A . 91 GLN C 1 1
16 27825 1 1 99 GLN CA C -13.984 4.281 -0.438 1.00 . A A . 91 GLN CA 1 1
16 27826 1 1 99 GLN CB C -14.971 3.276 0.159 1.00 . A A . 91 GLN CB 1 1
16 27827 1 1 99 GLN CD C -14.832 1.119 -1.164 1.00 . A A . 91 GLN CD 1 1
16 27828 1 1 99 GLN CG C -14.471 1.840 0.122 1.00 . A A . 91 GLN CG 1 1
16 27829 1 1 99 GLN H H -15.061 6.051 -0.856 1.00 . A A . 91 GLN H 1 1
16 27830 1 1 99 GLN HA H -13.031 4.168 0.055 1.00 . A A . 91 GLN HA 1 1
16 27831 1 1 99 GLN HB2 H -15.163 3.543 1.187 1.00 . A A . 91 GLN HB2 1 1
16 27832 1 1 99 GLN HB3 H -15.896 3.326 -0.397 1.00 . A A . 91 GLN HB3 1 1
16 27833 1 1 99 GLN HE21 H -16.568 0.547 -0.382 1.00 . A A . 91 GLN HE21 1 1
16 27834 1 1 99 GLN HE22 H -16.268 0.029 -2.001 1.00 . A A . 91 GLN HE22 1 1
16 27835 1 1 99 GLN HG2 H -13.395 1.846 0.218 1.00 . A A . 91 GLN HG2 1 1
16 27836 1 1 99 GLN HG3 H -14.902 1.301 0.954 1.00 . A A . 91 GLN HG3 1 1
16 27837 1 1 99 GLN N N -14.440 5.643 -0.215 1.00 . A A . 91 GLN N 1 1
16 27838 1 1 99 GLN NE2 N -16.008 0.503 -1.185 1.00 . A A . 91 GLN NE2 1 1
16 27839 1 1 99 GLN O O -14.746 3.633 -2.620 1.00 . A A . 91 GLN O 1 1
16 27840 1 1 99 GLN OE1 O -14.065 1.119 -2.126 1.00 . A A . 91 GLN OE1 1 1
16 27841 1 1 100 LEU C C -12.035 2.477 -4.015 1.00 . A A . 92 LEU C 1 1
16 27842 1 1 100 LEU CA C -12.267 3.965 -3.806 1.00 . A A . 92 LEU CA 1 1
16 27843 1 1 100 LEU CB C -11.023 4.756 -4.234 1.00 . A A . 92 LEU CB 1 1
16 27844 1 1 100 LEU CD1 C -12.389 6.819 -4.738 1.00 . A A . 92 LEU CD1 1 1
16 27845 1 1 100 LEU CD2 C -11.023 6.718 -2.649 1.00 . A A . 92 LEU CD2 1 1
16 27846 1 1 100 LEU CG C -11.113 6.285 -4.105 1.00 . A A . 92 LEU CG 1 1
16 27847 1 1 100 LEU H H -11.875 4.511 -1.805 1.00 . A A . 92 LEU H 1 1
16 27848 1 1 100 LEU HA H -13.113 4.279 -4.398 1.00 . A A . 92 LEU HA 1 1
16 27849 1 1 100 LEU HB2 H -10.191 4.417 -3.635 1.00 . A A . 92 LEU HB2 1 1
16 27850 1 1 100 LEU HB3 H -10.816 4.519 -5.266 1.00 . A A . 92 LEU HB3 1 1
16 27851 1 1 100 LEU HD11 H -12.381 6.608 -5.797 1.00 . A A . 92 LEU HD11 1 1
16 27852 1 1 100 LEU HD12 H -12.445 7.886 -4.583 1.00 . A A . 92 LEU HD12 1 1
16 27853 1 1 100 LEU HD13 H -13.244 6.343 -4.282 1.00 . A A . 92 LEU HD13 1 1
16 27854 1 1 100 LEU HD21 H -11.939 6.459 -2.140 1.00 . A A . 92 LEU HD21 1 1
16 27855 1 1 100 LEU HD22 H -10.875 7.786 -2.600 1.00 . A A . 92 LEU HD22 1 1
16 27856 1 1 100 LEU HD23 H -10.193 6.216 -2.176 1.00 . A A . 92 LEU HD23 1 1
16 27857 1 1 100 LEU HG H -10.280 6.725 -4.630 1.00 . A A . 92 LEU HG 1 1
16 27858 1 1 100 LEU N N -12.581 4.206 -2.407 1.00 . A A . 92 LEU N 1 1
16 27859 1 1 100 LEU O O -11.455 1.817 -3.155 1.00 . A A . 92 LEU O 1 1
16 27860 1 1 101 ASN C C -11.570 0.250 -6.707 1.00 . A A . 93 ASN C 1 1
16 27861 1 1 101 ASN CA C -12.321 0.518 -5.408 1.00 . A A . 93 ASN CA 1 1
16 27862 1 1 101 ASN CB C -13.681 -0.180 -5.454 1.00 . A A . 93 ASN CB 1 1
16 27863 1 1 101 ASN CG C -14.718 0.620 -6.218 1.00 . A A . 93 ASN CG 1 1
16 27864 1 1 101 ASN H H -12.940 2.508 -5.801 1.00 . A A . 93 ASN H 1 1
16 27865 1 1 101 ASN HA H -11.749 0.101 -4.591 1.00 . A A . 93 ASN HA 1 1
16 27866 1 1 101 ASN HB2 H -13.568 -1.140 -5.938 1.00 . A A . 93 ASN HB2 1 1
16 27867 1 1 101 ASN HB3 H -14.035 -0.332 -4.447 1.00 . A A . 93 ASN HB3 1 1
16 27868 1 1 101 ASN HD21 H -15.251 1.567 -4.552 1.00 . A A . 93 ASN HD21 1 1
16 27869 1 1 101 ASN HD22 H -16.107 2.022 -5.983 1.00 . A A . 93 ASN HD22 1 1
16 27870 1 1 101 ASN N N -12.488 1.943 -5.142 1.00 . A A . 93 ASN N 1 1
16 27871 1 1 101 ASN ND2 N -15.431 1.491 -5.513 1.00 . A A . 93 ASN ND2 1 1
16 27872 1 1 101 ASN O O -12.166 0.185 -7.783 1.00 . A A . 93 ASN O 1 1
16 27873 1 1 101 ASN OD1 O -14.876 0.458 -7.428 1.00 . A A . 93 ASN OD1 1 1
16 27874 1 1 102 LEU C C -9.591 -1.694 -8.059 1.00 . A A . 94 LEU C 1 1
16 27875 1 1 102 LEU CA C -9.419 -0.212 -7.743 1.00 . A A . 94 LEU CA 1 1
16 27876 1 1 102 LEU CB C -7.954 0.116 -7.424 1.00 . A A . 94 LEU CB 1 1
16 27877 1 1 102 LEU CD1 C -5.971 1.356 -8.314 1.00 . A A . 94 LEU CD1 1 1
16 27878 1 1 102 LEU CD2 C -6.408 -0.994 -9.036 1.00 . A A . 94 LEU CD2 1 1
16 27879 1 1 102 LEU CG C -7.044 0.323 -8.629 1.00 . A A . 94 LEU CG 1 1
16 27880 1 1 102 LEU H H -9.842 0.209 -5.717 1.00 . A A . 94 LEU H 1 1
16 27881 1 1 102 LEU HA H -9.755 0.376 -8.583 1.00 . A A . 94 LEU HA 1 1
16 27882 1 1 102 LEU HB2 H -7.933 1.014 -6.826 1.00 . A A . 94 LEU HB2 1 1
16 27883 1 1 102 LEU HB3 H -7.549 -0.697 -6.837 1.00 . A A . 94 LEU HB3 1 1
16 27884 1 1 102 LEU HD11 H -5.283 1.427 -9.144 1.00 . A A . 94 LEU HD11 1 1
16 27885 1 1 102 LEU HD12 H -5.434 1.057 -7.425 1.00 . A A . 94 LEU HD12 1 1
16 27886 1 1 102 LEU HD13 H -6.434 2.317 -8.146 1.00 . A A . 94 LEU HD13 1 1
16 27887 1 1 102 LEU HD21 H -7.178 -1.740 -9.161 1.00 . A A . 94 LEU HD21 1 1
16 27888 1 1 102 LEU HD22 H -5.717 -1.315 -8.269 1.00 . A A . 94 LEU HD22 1 1
16 27889 1 1 102 LEU HD23 H -5.879 -0.865 -9.969 1.00 . A A . 94 LEU HD23 1 1
16 27890 1 1 102 LEU HG H -7.628 0.688 -9.461 1.00 . A A . 94 LEU HG 1 1
16 27891 1 1 102 LEU N N -10.257 0.101 -6.594 1.00 . A A . 94 LEU N 1 1
16 27892 1 1 102 LEU O O -8.741 -2.516 -7.726 1.00 . A A . 94 LEU O 1 1
16 27893 1 1 103 GLU C C -10.317 -3.945 -10.228 1.00 . A A . 95 GLU C 1 1
16 27894 1 1 103 GLU CA C -11.055 -3.409 -9.011 1.00 . A A . 95 GLU CA 1 1
16 27895 1 1 103 GLU CB C -12.561 -3.530 -9.228 1.00 . A A . 95 GLU CB 1 1
16 27896 1 1 103 GLU CD C -14.859 -2.828 -8.450 1.00 . A A . 95 GLU CD 1 1
16 27897 1 1 103 GLU CG C -13.382 -2.907 -8.114 1.00 . A A . 95 GLU CG 1 1
16 27898 1 1 103 GLU H H -11.322 -1.308 -8.977 1.00 . A A . 95 GLU H 1 1
16 27899 1 1 103 GLU HA H -10.784 -4.009 -8.157 1.00 . A A . 95 GLU HA 1 1
16 27900 1 1 103 GLU HB2 H -12.820 -3.044 -10.156 1.00 . A A . 95 GLU HB2 1 1
16 27901 1 1 103 GLU HB3 H -12.816 -4.576 -9.292 1.00 . A A . 95 GLU HB3 1 1
16 27902 1 1 103 GLU HG2 H -13.265 -3.507 -7.225 1.00 . A A . 95 GLU HG2 1 1
16 27903 1 1 103 GLU HG3 H -13.013 -1.909 -7.928 1.00 . A A . 95 GLU HG3 1 1
16 27904 1 1 103 GLU N N -10.711 -2.022 -8.697 1.00 . A A . 95 GLU N 1 1
16 27905 1 1 103 GLU O O -9.332 -3.369 -10.675 1.00 . A A . 95 GLU O 1 1
16 27906 1 1 103 GLU OE1 O -15.271 -1.827 -9.075 1.00 . A A . 95 GLU OE1 1 1
16 27907 1 1 103 GLU OE2 O -15.602 -3.763 -8.089 1.00 . A A . 95 GLU OE2 1 1
16 27908 1 1 104 ASP C C -10.022 -4.777 -13.076 1.00 . A A . 96 ASP C 1 1
16 27909 1 1 104 ASP CA C -10.225 -5.737 -11.907 1.00 . A A . 96 ASP CA 1 1
16 27910 1 1 104 ASP CB C -11.106 -6.908 -12.344 1.00 . A A . 96 ASP CB 1 1
16 27911 1 1 104 ASP CG C -10.600 -7.571 -13.612 1.00 . A A . 96 ASP CG 1 1
16 27912 1 1 104 ASP H H -11.615 -5.461 -10.333 1.00 . A A . 96 ASP H 1 1
16 27913 1 1 104 ASP HA H -9.262 -6.121 -11.608 1.00 . A A . 96 ASP HA 1 1
16 27914 1 1 104 ASP HB2 H -11.127 -7.648 -11.559 1.00 . A A . 96 ASP HB2 1 1
16 27915 1 1 104 ASP HB3 H -12.110 -6.550 -12.523 1.00 . A A . 96 ASP HB3 1 1
16 27916 1 1 104 ASP N N -10.816 -5.068 -10.747 1.00 . A A . 96 ASP N 1 1
16 27917 1 1 104 ASP O O -9.042 -4.887 -13.812 1.00 . A A . 96 ASP O 1 1
16 27918 1 1 104 ASP OD1 O -9.640 -8.364 -13.523 1.00 . A A . 96 ASP OD1 1 1
16 27919 1 1 104 ASP OD2 O -11.166 -7.298 -14.691 1.00 . A A . 96 ASP OD2 1 1
16 27920 1 1 105 GLU C C -9.530 -2.105 -14.235 1.00 . A A . 97 GLU C 1 1
16 27921 1 1 105 GLU CA C -10.848 -2.867 -14.334 1.00 . A A . 97 GLU CA 1 1
16 27922 1 1 105 GLU CB C -12.028 -1.894 -14.287 1.00 . A A . 97 GLU CB 1 1
16 27923 1 1 105 GLU CD C -14.536 -1.597 -14.380 1.00 . A A . 97 GLU CD 1 1
16 27924 1 1 105 GLU CG C -13.379 -2.574 -14.438 1.00 . A A . 97 GLU CG 1 1
16 27925 1 1 105 GLU H H -11.719 -3.807 -12.645 1.00 . A A . 97 GLU H 1 1
16 27926 1 1 105 GLU HA H -10.870 -3.405 -15.271 1.00 . A A . 97 GLU HA 1 1
16 27927 1 1 105 GLU HB2 H -12.013 -1.374 -13.340 1.00 . A A . 97 GLU HB2 1 1
16 27928 1 1 105 GLU HB3 H -11.919 -1.174 -15.085 1.00 . A A . 97 GLU HB3 1 1
16 27929 1 1 105 GLU HG2 H -13.406 -3.083 -15.391 1.00 . A A . 97 GLU HG2 1 1
16 27930 1 1 105 GLU HG3 H -13.496 -3.296 -13.643 1.00 . A A . 97 GLU HG3 1 1
16 27931 1 1 105 GLU N N -10.950 -3.842 -13.253 1.00 . A A . 97 GLU N 1 1
16 27932 1 1 105 GLU O O -9.107 -1.434 -15.177 1.00 . A A . 97 GLU O 1 1
16 27933 1 1 105 GLU OE1 O -15.031 -1.329 -13.264 1.00 . A A . 97 GLU OE1 1 1
16 27934 1 1 105 GLU OE2 O -14.949 -1.100 -15.448 1.00 . A A . 97 GLU OE2 1 1
16 27935 1 1 106 ASP C C -6.571 -2.533 -12.247 1.00 . A A . 98 ASP C 1 1
16 27936 1 1 106 ASP CA C -7.614 -1.560 -12.819 1.00 . A A . 98 ASP CA 1 1
16 27937 1 1 106 ASP CB C -7.828 -0.391 -11.856 1.00 . A A . 98 ASP CB 1 1
16 27938 1 1 106 ASP CG C -8.749 0.669 -12.430 1.00 . A A . 98 ASP CG 1 1
16 27939 1 1 106 ASP H H -9.287 -2.768 -12.374 1.00 . A A . 98 ASP H 1 1
16 27940 1 1 106 ASP HA H -7.248 -1.175 -13.758 1.00 . A A . 98 ASP HA 1 1
16 27941 1 1 106 ASP HB2 H -8.266 -0.760 -10.934 1.00 . A A . 98 ASP HB2 1 1
16 27942 1 1 106 ASP HB3 H -6.874 0.067 -11.637 1.00 . A A . 98 ASP HB3 1 1
16 27943 1 1 106 ASP N N -8.886 -2.224 -13.077 1.00 . A A . 98 ASP N 1 1
16 27944 1 1 106 ASP O O -5.383 -2.217 -12.203 1.00 . A A . 98 ASP O 1 1
16 27945 1 1 106 ASP OD1 O -8.271 1.498 -13.232 1.00 . A A . 98 ASP OD1 1 1
16 27946 1 1 106 ASP OD2 O -9.947 0.669 -12.076 1.00 . A A . 98 ASP OD2 1 1
16 27947 1 1 107 ILE C C -5.587 -5.660 -12.300 1.00 . A A . 99 ILE C 1 1
16 27948 1 1 107 ILE CA C -6.131 -4.719 -11.228 1.00 . A A . 99 ILE CA 1 1
16 27949 1 1 107 ILE CB C -6.857 -5.544 -10.140 1.00 . A A . 99 ILE CB 1 1
16 27950 1 1 107 ILE CD1 C -6.044 -4.212 -8.117 1.00 . A A . 99 ILE CD1 1 1
16 27951 1 1 107 ILE CG1 C -7.225 -4.651 -8.956 1.00 . A A . 99 ILE CG1 1 1
16 27952 1 1 107 ILE CG2 C -6.007 -6.720 -9.674 1.00 . A A . 99 ILE CG2 1 1
16 27953 1 1 107 ILE H H -7.976 -3.912 -11.883 1.00 . A A . 99 ILE H 1 1
16 27954 1 1 107 ILE HA H -5.304 -4.201 -10.766 1.00 . A A . 99 ILE HA 1 1
16 27955 1 1 107 ILE HB H -7.767 -5.939 -10.567 1.00 . A A . 99 ILE HB 1 1
16 27956 1 1 107 ILE HD11 H -5.510 -5.081 -7.764 1.00 . A A . 99 ILE HD11 1 1
16 27957 1 1 107 ILE HD12 H -6.399 -3.640 -7.272 1.00 . A A . 99 ILE HD12 1 1
16 27958 1 1 107 ILE HD13 H -5.384 -3.601 -8.715 1.00 . A A . 99 ILE HD13 1 1
16 27959 1 1 107 ILE HG12 H -7.707 -3.764 -9.329 1.00 . A A . 99 ILE HG12 1 1
16 27960 1 1 107 ILE HG13 H -7.910 -5.182 -8.312 1.00 . A A . 99 ILE HG13 1 1
16 27961 1 1 107 ILE HG21 H -5.020 -6.370 -9.412 1.00 . A A . 99 ILE HG21 1 1
16 27962 1 1 107 ILE HG22 H -5.934 -7.450 -10.467 1.00 . A A . 99 ILE HG22 1 1
16 27963 1 1 107 ILE HG23 H -6.469 -7.172 -8.807 1.00 . A A . 99 ILE HG23 1 1
16 27964 1 1 107 ILE N N -7.023 -3.710 -11.808 1.00 . A A . 99 ILE N 1 1
16 27965 1 1 107 ILE O O -4.478 -6.181 -12.176 1.00 . A A . 99 ILE O 1 1
16 27966 1 1 108 GLU C C -4.592 -6.364 -14.972 1.00 . A A . 100 GLU C 1 1
16 27967 1 1 108 GLU CA C -5.970 -6.752 -14.447 1.00 . A A . 100 GLU CA 1 1
16 27968 1 1 108 GLU CB C -6.998 -6.693 -15.579 1.00 . A A . 100 GLU CB 1 1
16 27969 1 1 108 GLU CD C -6.719 -9.101 -16.290 1.00 . A A . 100 GLU CD 1 1
16 27970 1 1 108 GLU CG C -6.703 -7.648 -16.723 1.00 . A A . 100 GLU CG 1 1
16 27971 1 1 108 GLU H H -7.244 -5.428 -13.395 1.00 . A A . 100 GLU H 1 1
16 27972 1 1 108 GLU HA H -5.926 -7.761 -14.064 1.00 . A A . 100 GLU HA 1 1
16 27973 1 1 108 GLU HB2 H -7.971 -6.936 -15.177 1.00 . A A . 100 GLU HB2 1 1
16 27974 1 1 108 GLU HB3 H -7.024 -5.689 -15.973 1.00 . A A . 100 GLU HB3 1 1
16 27975 1 1 108 GLU HG2 H -7.449 -7.510 -17.491 1.00 . A A . 100 GLU HG2 1 1
16 27976 1 1 108 GLU HG3 H -5.728 -7.417 -17.124 1.00 . A A . 100 GLU HG3 1 1
16 27977 1 1 108 GLU N N -6.373 -5.873 -13.353 1.00 . A A . 100 GLU N 1 1
16 27978 1 1 108 GLU O O -3.716 -7.214 -15.138 1.00 . A A . 100 GLU O 1 1
16 27979 1 1 108 GLU OE1 O -7.822 -9.681 -16.199 1.00 . A A . 100 GLU OE1 1 1
16 27980 1 1 108 GLU OE2 O -5.630 -9.659 -16.042 1.00 . A A . 100 GLU OE2 1 1
16 27981 1 1 109 SER C C -2.608 -3.468 -14.804 1.00 . A A . 101 SER C 1 1
16 27982 1 1 109 SER CA C -3.139 -4.562 -15.727 1.00 . A A . 101 SER CA 1 1
16 27983 1 1 109 SER CB C -3.304 -4.019 -17.148 1.00 . A A . 101 SER CB 1 1
16 27984 1 1 109 SER H H -5.148 -4.448 -15.082 1.00 . A A . 101 SER H 1 1
16 27985 1 1 109 SER HA H -2.431 -5.379 -15.742 1.00 . A A . 101 SER HA 1 1
16 27986 1 1 109 SER HB2 H -3.710 -4.793 -17.783 1.00 . A A . 101 SER HB2 1 1
16 27987 1 1 109 SER HB3 H -3.980 -3.175 -17.132 1.00 . A A . 101 SER HB3 1 1
16 27988 1 1 109 SER HG H -1.489 -3.303 -16.974 1.00 . A A . 101 SER HG 1 1
16 27989 1 1 109 SER N N -4.408 -5.074 -15.230 1.00 . A A . 101 SER N 1 1
16 27990 1 1 109 SER O O -2.108 -2.440 -15.260 1.00 . A A . 101 SER O 1 1
16 27991 1 1 109 SER OG O -2.062 -3.596 -17.685 1.00 . A A . 101 SER OG 1 1
16 27992 1 1 110 ILE C C -0.761 -2.531 -12.581 1.00 . A A . 102 ILE C 1 1
16 27993 1 1 110 ILE CA C -2.270 -2.741 -12.506 1.00 . A A . 102 ILE CA 1 1
16 27994 1 1 110 ILE CB C -2.633 -3.189 -11.076 1.00 . A A . 102 ILE CB 1 1
16 27995 1 1 110 ILE CD1 C -3.045 -0.856 -10.143 1.00 . A A . 102 ILE CD1 1 1
16 27996 1 1 110 ILE CG1 C -2.215 -2.118 -10.066 1.00 . A A . 102 ILE CG1 1 1
16 27997 1 1 110 ILE CG2 C -1.974 -4.522 -10.749 1.00 . A A . 102 ILE CG2 1 1
16 27998 1 1 110 ILE H H -3.133 -4.539 -13.199 1.00 . A A . 102 ILE H 1 1
16 27999 1 1 110 ILE HA H -2.763 -1.802 -12.696 1.00 . A A . 102 ILE HA 1 1
16 28000 1 1 110 ILE HB H -3.705 -3.320 -11.028 1.00 . A A . 102 ILE HB 1 1
16 28001 1 1 110 ILE HD11 H -4.092 -1.115 -10.125 1.00 . A A . 102 ILE HD11 1 1
16 28002 1 1 110 ILE HD12 H -2.820 -0.334 -11.060 1.00 . A A . 102 ILE HD12 1 1
16 28003 1 1 110 ILE HD13 H -2.817 -0.221 -9.299 1.00 . A A . 102 ILE HD13 1 1
16 28004 1 1 110 ILE HG12 H -2.302 -2.516 -9.066 1.00 . A A . 102 ILE HG12 1 1
16 28005 1 1 110 ILE HG13 H -1.187 -1.845 -10.250 1.00 . A A . 102 ILE HG13 1 1
16 28006 1 1 110 ILE HG21 H -2.123 -4.746 -9.703 1.00 . A A . 102 ILE HG21 1 1
16 28007 1 1 110 ILE HG22 H -0.913 -4.466 -10.958 1.00 . A A . 102 ILE HG22 1 1
16 28008 1 1 110 ILE HG23 H -2.418 -5.302 -11.350 1.00 . A A . 102 ILE HG23 1 1
16 28009 1 1 110 ILE N N -2.726 -3.701 -13.500 1.00 . A A . 102 ILE N 1 1
16 28010 1 1 110 ILE O O -0.002 -3.465 -12.841 1.00 . A A . 102 ILE O 1 1
16 28011 1 1 111 ASP C C 1.375 -0.035 -11.186 1.00 . A A . 103 ASP C 1 1
16 28012 1 1 111 ASP CA C 1.071 -0.944 -12.365 1.00 . A A . 103 ASP CA 1 1
16 28013 1 1 111 ASP CB C 1.465 -0.262 -13.674 1.00 . A A . 103 ASP CB 1 1
16 28014 1 1 111 ASP CG C 1.107 -1.090 -14.891 1.00 . A A . 103 ASP CG 1 1
16 28015 1 1 111 ASP H H -1.002 -0.591 -12.185 1.00 . A A . 103 ASP H 1 1
16 28016 1 1 111 ASP HA H 1.638 -1.857 -12.259 1.00 . A A . 103 ASP HA 1 1
16 28017 1 1 111 ASP HB2 H 0.960 0.687 -13.744 1.00 . A A . 103 ASP HB2 1 1
16 28018 1 1 111 ASP HB3 H 2.532 -0.097 -13.675 1.00 . A A . 103 ASP HB3 1 1
16 28019 1 1 111 ASP N N -0.342 -1.292 -12.358 1.00 . A A . 103 ASP N 1 1
16 28020 1 1 111 ASP O O 0.502 0.707 -10.735 1.00 . A A . 103 ASP O 1 1
16 28021 1 1 111 ASP OD1 O 1.880 -2.010 -15.231 1.00 . A A . 103 ASP OD1 1 1
16 28022 1 1 111 ASP OD2 O 0.052 -0.819 -15.503 1.00 . A A . 103 ASP OD2 1 1
16 28023 1 1 112 ALA C C 2.581 2.185 -9.793 1.00 . A A . 104 ALA C 1 1
16 28024 1 1 112 ALA CA C 2.982 0.737 -9.543 1.00 . A A . 104 ALA CA 1 1
16 28025 1 1 112 ALA CB C 4.470 0.615 -9.270 1.00 . A A . 104 ALA CB 1 1
16 28026 1 1 112 ALA H H 3.256 -0.710 -11.067 1.00 . A A . 104 ALA H 1 1
16 28027 1 1 112 ALA HA H 2.453 0.375 -8.676 1.00 . A A . 104 ALA HA 1 1
16 28028 1 1 112 ALA HB1 H 4.739 1.266 -8.453 1.00 . A A . 104 ALA HB1 1 1
16 28029 1 1 112 ALA HB2 H 5.025 0.892 -10.153 1.00 . A A . 104 ALA HB2 1 1
16 28030 1 1 112 ALA HB3 H 4.697 -0.407 -9.004 1.00 . A A . 104 ALA HB3 1 1
16 28031 1 1 112 ALA N N 2.600 -0.095 -10.676 1.00 . A A . 104 ALA N 1 1
16 28032 1 1 112 ALA O O 2.201 2.909 -8.868 1.00 . A A . 104 ALA O 1 1
16 28033 1 1 113 THR C C 0.786 4.170 -11.212 1.00 . A A . 105 THR C 1 1
16 28034 1 1 113 THR CA C 2.273 3.942 -11.446 1.00 . A A . 105 THR CA 1 1
16 28035 1 1 113 THR CB C 2.582 4.207 -12.930 1.00 . A A . 105 THR CB 1 1
16 28036 1 1 113 THR CG2 C 2.116 5.596 -13.328 1.00 . A A . 105 THR CG2 1 1
16 28037 1 1 113 THR H H 2.956 1.964 -11.743 1.00 . A A . 105 THR H 1 1
16 28038 1 1 113 THR HA H 2.838 4.640 -10.848 1.00 . A A . 105 THR HA 1 1
16 28039 1 1 113 THR HB H 2.051 3.484 -13.529 1.00 . A A . 105 THR HB 1 1
16 28040 1 1 113 THR HG1 H 4.466 4.704 -12.621 1.00 . A A . 105 THR HG1 1 1
16 28041 1 1 113 THR HG21 H 1.036 5.636 -13.282 1.00 . A A . 105 THR HG21 1 1
16 28042 1 1 113 THR HG22 H 2.443 5.813 -14.332 1.00 . A A . 105 THR HG22 1 1
16 28043 1 1 113 THR HG23 H 2.534 6.322 -12.645 1.00 . A A . 105 THR HG23 1 1
16 28044 1 1 113 THR N N 2.647 2.592 -11.057 1.00 . A A . 105 THR N 1 1
16 28045 1 1 113 THR O O 0.388 5.182 -10.639 1.00 . A A . 105 THR O 1 1
16 28046 1 1 113 THR OG1 O 3.988 4.081 -13.171 1.00 . A A . 105 THR OG1 1 1
16 28047 1 1 114 LYS C C -1.869 3.394 -10.041 1.00 . A A . 106 LYS C 1 1
16 28048 1 1 114 LYS CA C -1.472 3.308 -11.510 1.00 . A A . 106 LYS CA 1 1
16 28049 1 1 114 LYS CB C -2.149 2.106 -12.167 1.00 . A A . 106 LYS CB 1 1
16 28050 1 1 114 LYS CD C -2.396 0.674 -14.221 1.00 . A A . 106 LYS CD 1 1
16 28051 1 1 114 LYS CE C -3.913 0.753 -14.312 1.00 . A A . 106 LYS CE 1 1
16 28052 1 1 114 LYS CG C -1.805 1.950 -13.639 1.00 . A A . 106 LYS CG 1 1
16 28053 1 1 114 LYS H H 0.359 2.432 -12.101 1.00 . A A . 106 LYS H 1 1
16 28054 1 1 114 LYS HA H -1.797 4.210 -12.010 1.00 . A A . 106 LYS HA 1 1
16 28055 1 1 114 LYS HB2 H -1.845 1.207 -11.649 1.00 . A A . 106 LYS HB2 1 1
16 28056 1 1 114 LYS HB3 H -3.220 2.219 -12.078 1.00 . A A . 106 LYS HB3 1 1
16 28057 1 1 114 LYS HD2 H -1.995 0.520 -15.210 1.00 . A A . 106 LYS HD2 1 1
16 28058 1 1 114 LYS HD3 H -2.128 -0.158 -13.587 1.00 . A A . 106 LYS HD3 1 1
16 28059 1 1 114 LYS HE2 H -4.317 0.839 -13.314 1.00 . A A . 106 LYS HE2 1 1
16 28060 1 1 114 LYS HE3 H -4.180 1.632 -14.884 1.00 . A A . 106 LYS HE3 1 1
16 28061 1 1 114 LYS HG2 H -2.200 2.796 -14.182 1.00 . A A . 106 LYS HG2 1 1
16 28062 1 1 114 LYS HG3 H -0.731 1.922 -13.746 1.00 . A A . 106 LYS HG3 1 1
16 28063 1 1 114 LYS HZ1 H -4.106 -0.554 -15.929 1.00 . A A . 106 LYS HZ1 1 1
16 28064 1 1 114 LYS HZ2 H -5.529 -0.354 -15.034 1.00 . A A . 106 LYS HZ2 1 1
16 28065 1 1 114 LYS HZ3 H -4.269 -1.302 -14.420 1.00 . A A . 106 LYS HZ3 1 1
16 28066 1 1 114 LYS N N -0.027 3.217 -11.659 1.00 . A A . 106 LYS N 1 1
16 28067 1 1 114 LYS NZ N -4.495 -0.448 -14.970 1.00 . A A . 106 LYS NZ 1 1
16 28068 1 1 114 LYS O O -2.551 4.330 -9.635 1.00 . A A . 106 LYS O 1 1
16 28069 1 1 115 LEU C C -1.369 3.738 -7.195 1.00 . A A . 107 LEU C 1 1
16 28070 1 1 115 LEU CA C -1.768 2.405 -7.823 1.00 . A A . 107 LEU CA 1 1
16 28071 1 1 115 LEU CB C -1.040 1.260 -7.105 1.00 . A A . 107 LEU CB 1 1
16 28072 1 1 115 LEU CD1 C -1.025 -0.395 -5.214 1.00 . A A . 107 LEU CD1 1 1
16 28073 1 1 115 LEU CD2 C -2.915 1.232 -5.404 1.00 . A A . 107 LEU CD2 1 1
16 28074 1 1 115 LEU CG C -1.905 0.391 -6.178 1.00 . A A . 107 LEU CG 1 1
16 28075 1 1 115 LEU H H -0.915 1.681 -9.624 1.00 . A A . 107 LEU H 1 1
16 28076 1 1 115 LEU HA H -2.834 2.269 -7.722 1.00 . A A . 107 LEU HA 1 1
16 28077 1 1 115 LEU HB2 H -0.599 0.621 -7.853 1.00 . A A . 107 LEU HB2 1 1
16 28078 1 1 115 LEU HB3 H -0.243 1.689 -6.513 1.00 . A A . 107 LEU HB3 1 1
16 28079 1 1 115 LEU HD11 H -0.528 -1.192 -5.745 1.00 . A A . 107 LEU HD11 1 1
16 28080 1 1 115 LEU HD12 H -1.631 -0.814 -4.426 1.00 . A A . 107 LEU HD12 1 1
16 28081 1 1 115 LEU HD13 H -0.283 0.266 -4.784 1.00 . A A . 107 LEU HD13 1 1
16 28082 1 1 115 LEU HD21 H -2.393 1.987 -4.836 1.00 . A A . 107 LEU HD21 1 1
16 28083 1 1 115 LEU HD22 H -3.475 0.596 -4.733 1.00 . A A . 107 LEU HD22 1 1
16 28084 1 1 115 LEU HD23 H -3.593 1.706 -6.097 1.00 . A A . 107 LEU HD23 1 1
16 28085 1 1 115 LEU HG H -2.454 -0.322 -6.777 1.00 . A A . 107 LEU HG 1 1
16 28086 1 1 115 LEU N N -1.448 2.411 -9.247 1.00 . A A . 107 LEU N 1 1
16 28087 1 1 115 LEU O O -2.201 4.441 -6.616 1.00 . A A . 107 LEU O 1 1
16 28088 1 1 116 SER C C -0.338 6.525 -7.336 1.00 . A A . 108 SER C 1 1
16 28089 1 1 116 SER CA C 0.433 5.329 -6.788 1.00 . A A . 108 SER CA 1 1
16 28090 1 1 116 SER CB C 1.919 5.471 -7.120 1.00 . A A . 108 SER CB 1 1
16 28091 1 1 116 SER H H 0.520 3.479 -7.814 1.00 . A A . 108 SER H 1 1
16 28092 1 1 116 SER HA H 0.315 5.299 -5.715 1.00 . A A . 108 SER HA 1 1
16 28093 1 1 116 SER HB2 H 2.046 5.452 -8.194 1.00 . A A . 108 SER HB2 1 1
16 28094 1 1 116 SER HB3 H 2.285 6.408 -6.731 1.00 . A A . 108 SER HB3 1 1
16 28095 1 1 116 SER HG H 2.898 4.631 -5.647 1.00 . A A . 108 SER HG 1 1
16 28096 1 1 116 SER N N -0.089 4.081 -7.332 1.00 . A A . 108 SER N 1 1
16 28097 1 1 116 SER O O -0.443 7.560 -6.679 1.00 . A A . 108 SER O 1 1
16 28098 1 1 116 SER OG O 2.673 4.414 -6.554 1.00 . A A . 108 SER OG 1 1
16 28099 1 1 117 ARG C C -2.972 7.596 -8.483 1.00 . A A . 109 ARG C 1 1
16 28100 1 1 117 ARG CA C -1.632 7.437 -9.181 1.00 . A A . 109 ARG CA 1 1
16 28101 1 1 117 ARG CB C -1.840 7.125 -10.667 1.00 . A A . 109 ARG CB 1 1
16 28102 1 1 117 ARG CD C -4.032 8.212 -11.254 1.00 . A A . 109 ARG CD 1 1
16 28103 1 1 117 ARG CG C -2.525 8.237 -11.451 1.00 . A A . 109 ARG CG 1 1
16 28104 1 1 117 ARG CZ C -6.043 9.056 -12.396 1.00 . A A . 109 ARG CZ 1 1
16 28105 1 1 117 ARG H H -0.737 5.536 -9.024 1.00 . A A . 109 ARG H 1 1
16 28106 1 1 117 ARG HA H -1.073 8.353 -9.083 1.00 . A A . 109 ARG HA 1 1
16 28107 1 1 117 ARG HB2 H -0.881 6.937 -11.119 1.00 . A A . 109 ARG HB2 1 1
16 28108 1 1 117 ARG HB3 H -2.445 6.234 -10.750 1.00 . A A . 109 ARG HB3 1 1
16 28109 1 1 117 ARG HD2 H -4.382 7.201 -11.390 1.00 . A A . 109 ARG HD2 1 1
16 28110 1 1 117 ARG HD3 H -4.252 8.537 -10.245 1.00 . A A . 109 ARG HD3 1 1
16 28111 1 1 117 ARG HE H -4.189 9.730 -12.700 1.00 . A A . 109 ARG HE 1 1
16 28112 1 1 117 ARG HG2 H -2.144 9.189 -11.114 1.00 . A A . 109 ARG HG2 1 1
16 28113 1 1 117 ARG HG3 H -2.306 8.111 -12.502 1.00 . A A . 109 ARG HG3 1 1
16 28114 1 1 117 ARG HH11 H -6.384 7.566 -11.071 1.00 . A A . 109 ARG HH11 1 1
16 28115 1 1 117 ARG HH12 H -7.788 8.174 -11.884 1.00 . A A . 109 ARG HH12 1 1
16 28116 1 1 117 ARG HH21 H -6.034 10.535 -13.773 1.00 . A A . 109 ARG HH21 1 1
16 28117 1 1 117 ARG HH22 H -7.589 9.860 -13.418 1.00 . A A . 109 ARG HH22 1 1
16 28118 1 1 117 ARG N N -0.865 6.377 -8.547 1.00 . A A . 109 ARG N 1 1
16 28119 1 1 117 ARG NE N -4.729 9.087 -12.196 1.00 . A A . 109 ARG NE 1 1
16 28120 1 1 117 ARG NH1 N -6.801 8.195 -11.728 1.00 . A A . 109 ARG NH1 1 1
16 28121 1 1 117 ARG NH2 N -6.601 9.885 -13.268 1.00 . A A . 109 ARG NH2 1 1
16 28122 1 1 117 ARG O O -3.236 8.621 -7.857 1.00 . A A . 109 ARG O 1 1
16 28123 1 1 118 PHE C C -5.040 7.142 -6.574 1.00 . A A . 110 PHE C 1 1
16 28124 1 1 118 PHE CA C -5.134 6.584 -7.985 1.00 . A A . 110 PHE CA 1 1
16 28125 1 1 118 PHE CB C -5.730 5.176 -7.962 1.00 . A A . 110 PHE CB 1 1
16 28126 1 1 118 PHE CD1 C -5.694 4.229 -10.286 1.00 . A A . 110 PHE CD1 1 1
16 28127 1 1 118 PHE CD2 C -7.770 5.015 -9.411 1.00 . A A . 110 PHE CD2 1 1
16 28128 1 1 118 PHE CE1 C -6.321 3.882 -11.468 1.00 . A A . 110 PHE CE1 1 1
16 28129 1 1 118 PHE CE2 C -8.401 4.671 -10.590 1.00 . A A . 110 PHE CE2 1 1
16 28130 1 1 118 PHE CG C -6.411 4.798 -9.245 1.00 . A A . 110 PHE CG 1 1
16 28131 1 1 118 PHE CZ C -7.675 4.105 -11.621 1.00 . A A . 110 PHE CZ 1 1
16 28132 1 1 118 PHE H H -3.545 5.800 -9.143 1.00 . A A . 110 PHE H 1 1
16 28133 1 1 118 PHE HA H -5.773 7.227 -8.571 1.00 . A A . 110 PHE HA 1 1
16 28134 1 1 118 PHE HB2 H -4.940 4.459 -7.780 1.00 . A A . 110 PHE HB2 1 1
16 28135 1 1 118 PHE HB3 H -6.459 5.115 -7.166 1.00 . A A . 110 PHE HB3 1 1
16 28136 1 1 118 PHE HD1 H -4.636 4.055 -10.167 1.00 . A A . 110 PHE HD1 1 1
16 28137 1 1 118 PHE HD2 H -8.337 5.459 -8.607 1.00 . A A . 110 PHE HD2 1 1
16 28138 1 1 118 PHE HE1 H -5.750 3.439 -12.270 1.00 . A A . 110 PHE HE1 1 1
16 28139 1 1 118 PHE HE2 H -9.461 4.845 -10.709 1.00 . A A . 110 PHE HE2 1 1
16 28140 1 1 118 PHE HZ H -8.167 3.834 -12.544 1.00 . A A . 110 PHE HZ 1 1
16 28141 1 1 118 PHE N N -3.816 6.573 -8.610 1.00 . A A . 110 PHE N 1 1
16 28142 1 1 118 PHE O O -5.897 7.914 -6.141 1.00 . A A . 110 PHE O 1 1
16 28143 1 1 119 ILE C C -3.501 8.737 -4.558 1.00 . A A . 111 ILE C 1 1
16 28144 1 1 119 ILE CA C -3.772 7.243 -4.509 1.00 . A A . 111 ILE CA 1 1
16 28145 1 1 119 ILE CB C -2.586 6.537 -3.828 1.00 . A A . 111 ILE CB 1 1
16 28146 1 1 119 ILE CD1 C -1.668 4.213 -3.357 1.00 . A A . 111 ILE CD1 1 1
16 28147 1 1 119 ILE CG1 C -2.890 5.054 -3.644 1.00 . A A . 111 ILE CG1 1 1
16 28148 1 1 119 ILE CG2 C -2.283 7.188 -2.488 1.00 . A A . 111 ILE CG2 1 1
16 28149 1 1 119 ILE H H -3.357 6.104 -6.245 1.00 . A A . 111 ILE H 1 1
16 28150 1 1 119 ILE HA H -4.666 7.061 -3.929 1.00 . A A . 111 ILE HA 1 1
16 28151 1 1 119 ILE HB H -1.716 6.646 -4.459 1.00 . A A . 111 ILE HB 1 1
16 28152 1 1 119 ILE HD11 H -1.182 4.579 -2.464 1.00 . A A . 111 ILE HD11 1 1
16 28153 1 1 119 ILE HD12 H -0.983 4.278 -4.190 1.00 . A A . 111 ILE HD12 1 1
16 28154 1 1 119 ILE HD13 H -1.963 3.185 -3.212 1.00 . A A . 111 ILE HD13 1 1
16 28155 1 1 119 ILE HG12 H -3.575 4.934 -2.818 1.00 . A A . 111 ILE HG12 1 1
16 28156 1 1 119 ILE HG13 H -3.349 4.678 -4.541 1.00 . A A . 111 ILE HG13 1 1
16 28157 1 1 119 ILE HG21 H -1.465 6.669 -2.015 1.00 . A A . 111 ILE HG21 1 1
16 28158 1 1 119 ILE HG22 H -3.157 7.132 -1.856 1.00 . A A . 111 ILE HG22 1 1
16 28159 1 1 119 ILE HG23 H -2.014 8.224 -2.643 1.00 . A A . 111 ILE HG23 1 1
16 28160 1 1 119 ILE N N -3.992 6.746 -5.857 1.00 . A A . 111 ILE N 1 1
16 28161 1 1 119 ILE O O -4.193 9.528 -3.925 1.00 . A A . 111 ILE O 1 1
16 28162 1 1 120 GLU C C -3.347 11.328 -5.932 1.00 . A A . 112 GLU C 1 1
16 28163 1 1 120 GLU CA C -2.134 10.515 -5.497 1.00 . A A . 112 GLU CA 1 1
16 28164 1 1 120 GLU CB C -1.035 10.651 -6.551 1.00 . A A . 112 GLU CB 1 1
16 28165 1 1 120 GLU CD C 0.555 12.187 -7.774 1.00 . A A . 112 GLU CD 1 1
16 28166 1 1 120 GLU CG C -0.431 12.043 -6.629 1.00 . A A . 112 GLU CG 1 1
16 28167 1 1 120 GLU H H -1.986 8.432 -5.820 1.00 . A A . 112 GLU H 1 1
16 28168 1 1 120 GLU HA H -1.773 10.881 -4.549 1.00 . A A . 112 GLU HA 1 1
16 28169 1 1 120 GLU HB2 H -0.245 9.950 -6.325 1.00 . A A . 112 GLU HB2 1 1
16 28170 1 1 120 GLU HB3 H -1.457 10.409 -7.519 1.00 . A A . 112 GLU HB3 1 1
16 28171 1 1 120 GLU HG2 H -1.225 12.760 -6.769 1.00 . A A . 112 GLU HG2 1 1
16 28172 1 1 120 GLU HG3 H 0.084 12.253 -5.703 1.00 . A A . 112 GLU HG3 1 1
16 28173 1 1 120 GLU N N -2.497 9.115 -5.337 1.00 . A A . 112 GLU N 1 1
16 28174 1 1 120 GLU O O -3.373 12.553 -5.812 1.00 . A A . 112 GLU O 1 1
16 28175 1 1 120 GLU OE1 O 1.725 11.785 -7.605 1.00 . A A . 112 GLU OE1 1 1
16 28176 1 1 120 GLU OE2 O 0.154 12.698 -8.840 1.00 . A A . 112 GLU OE2 1 1
16 28177 1 1 121 ILE C C -6.647 11.324 -5.836 1.00 . A A . 113 ILE C 1 1
16 28178 1 1 121 ILE CA C -5.571 11.245 -6.920 1.00 . A A . 113 ILE CA 1 1
16 28179 1 1 121 ILE CB C -6.112 10.475 -8.153 1.00 . A A . 113 ILE CB 1 1
16 28180 1 1 121 ILE CD1 C -4.043 11.105 -9.509 1.00 . A A . 113 ILE CD1 1 1
16 28181 1 1 121 ILE CG1 C -5.556 11.080 -9.446 1.00 . A A . 113 ILE CG1 1 1
16 28182 1 1 121 ILE CG2 C -7.632 10.455 -8.181 1.00 . A A . 113 ILE CG2 1 1
16 28183 1 1 121 ILE H H -4.271 9.646 -6.481 1.00 . A A . 113 ILE H 1 1
16 28184 1 1 121 ILE HA H -5.320 12.246 -7.237 1.00 . A A . 113 ILE HA 1 1
16 28185 1 1 121 ILE HB H -5.775 9.452 -8.077 1.00 . A A . 113 ILE HB 1 1
16 28186 1 1 121 ILE HD11 H -3.664 10.098 -9.414 1.00 . A A . 113 ILE HD11 1 1
16 28187 1 1 121 ILE HD12 H -3.659 11.712 -8.701 1.00 . A A . 113 ILE HD12 1 1
16 28188 1 1 121 ILE HD13 H -3.728 11.522 -10.454 1.00 . A A . 113 ILE HD13 1 1
16 28189 1 1 121 ILE HG12 H -5.910 10.498 -10.284 1.00 . A A . 113 ILE HG12 1 1
16 28190 1 1 121 ILE HG13 H -5.911 12.095 -9.541 1.00 . A A . 113 ILE HG13 1 1
16 28191 1 1 121 ILE HG21 H -7.995 9.839 -7.373 1.00 . A A . 113 ILE HG21 1 1
16 28192 1 1 121 ILE HG22 H -7.968 10.047 -9.122 1.00 . A A . 113 ILE HG22 1 1
16 28193 1 1 121 ILE HG23 H -8.009 11.460 -8.067 1.00 . A A . 113 ILE HG23 1 1
16 28194 1 1 121 ILE N N -4.352 10.622 -6.436 1.00 . A A . 113 ILE N 1 1
16 28195 1 1 121 ILE O O -7.414 12.287 -5.790 1.00 . A A . 113 ILE O 1 1
16 28196 1 1 122 ASN C C -7.097 10.080 -2.520 1.00 . A A . 114 ASN C 1 1
16 28197 1 1 122 ASN CA C -7.709 10.303 -3.902 1.00 . A A . 114 ASN CA 1 1
16 28198 1 1 122 ASN CB C -8.757 9.225 -4.180 1.00 . A A . 114 ASN CB 1 1
16 28199 1 1 122 ASN CG C -9.516 9.477 -5.470 1.00 . A A . 114 ASN CG 1 1
16 28200 1 1 122 ASN H H -6.058 9.585 -5.028 1.00 . A A . 114 ASN H 1 1
16 28201 1 1 122 ASN HA H -8.198 11.264 -3.905 1.00 . A A . 114 ASN HA 1 1
16 28202 1 1 122 ASN HB2 H -8.268 8.264 -4.253 1.00 . A A . 114 ASN HB2 1 1
16 28203 1 1 122 ASN HB3 H -9.465 9.205 -3.364 1.00 . A A . 114 ASN HB3 1 1
16 28204 1 1 122 ASN HD21 H -9.661 7.521 -5.802 1.00 . A A . 114 ASN HD21 1 1
16 28205 1 1 122 ASN HD22 H -10.383 8.540 -6.994 1.00 . A A . 114 ASN HD22 1 1
16 28206 1 1 122 ASN N N -6.702 10.321 -4.961 1.00 . A A . 114 ASN N 1 1
16 28207 1 1 122 ASN ND2 N -9.891 8.405 -6.158 1.00 . A A . 114 ASN ND2 1 1
16 28208 1 1 122 ASN O O -7.710 9.455 -1.659 1.00 . A A . 114 ASN O 1 1
16 28209 1 1 122 ASN OD1 O -9.758 10.624 -5.846 1.00 . A A . 114 ASN OD1 1 1
16 28210 1 1 123 SER C C -5.665 11.573 -0.092 1.00 . A A . 115 SER C 1 1
16 28211 1 1 123 SER CA C -5.225 10.444 -1.017 1.00 . A A . 115 SER CA 1 1
16 28212 1 1 123 SER CB C -3.705 10.461 -1.185 1.00 . A A . 115 SER CB 1 1
16 28213 1 1 123 SER H H -5.410 11.015 -3.050 1.00 . A A . 115 SER H 1 1
16 28214 1 1 123 SER HA H -5.524 9.500 -0.584 1.00 . A A . 115 SER HA 1 1
16 28215 1 1 123 SER HB2 H -3.237 10.302 -0.225 1.00 . A A . 115 SER HB2 1 1
16 28216 1 1 123 SER HB3 H -3.412 9.672 -1.863 1.00 . A A . 115 SER HB3 1 1
16 28217 1 1 123 SER HG H -2.620 11.544 -2.405 1.00 . A A . 115 SER HG 1 1
16 28218 1 1 123 SER N N -5.884 10.577 -2.312 1.00 . A A . 115 SER N 1 1
16 28219 1 1 123 SER O O -4.856 12.155 0.634 1.00 . A A . 115 SER O 1 1
16 28220 1 1 123 SER OG O -3.261 11.701 -1.708 1.00 . A A . 115 SER OG 1 1
16 28221 1 1 124 LEU C C -8.134 12.399 1.976 1.00 . A A . 116 LEU C 1 1
16 28222 1 1 124 LEU CA C -7.530 12.941 0.685 1.00 . A A . 116 LEU CA 1 1
16 28223 1 1 124 LEU CB C -8.599 13.683 -0.117 1.00 . A A . 116 LEU CB 1 1
16 28224 1 1 124 LEU CD1 C -9.305 14.865 -2.214 1.00 . A A . 116 LEU CD1 1 1
16 28225 1 1 124 LEU CD2 C -6.952 15.082 -1.396 1.00 . A A . 116 LEU CD2 1 1
16 28226 1 1 124 LEU CG C -8.159 14.161 -1.503 1.00 . A A . 116 LEU CG 1 1
16 28227 1 1 124 LEU H H -7.550 11.361 -0.718 1.00 . A A . 116 LEU H 1 1
16 28228 1 1 124 LEU HA H -6.739 13.631 0.931 1.00 . A A . 116 LEU HA 1 1
16 28229 1 1 124 LEU HB2 H -9.446 13.022 -0.240 1.00 . A A . 116 LEU HB2 1 1
16 28230 1 1 124 LEU HB3 H -8.912 14.543 0.453 1.00 . A A . 116 LEU HB3 1 1
16 28231 1 1 124 LEU HD11 H -10.126 14.175 -2.344 1.00 . A A . 116 LEU HD11 1 1
16 28232 1 1 124 LEU HD12 H -8.970 15.213 -3.179 1.00 . A A . 116 LEU HD12 1 1
16 28233 1 1 124 LEU HD13 H -9.632 15.706 -1.621 1.00 . A A . 116 LEU HD13 1 1
16 28234 1 1 124 LEU HD21 H -6.121 14.542 -0.966 1.00 . A A . 116 LEU HD21 1 1
16 28235 1 1 124 LEU HD22 H -7.197 15.924 -0.767 1.00 . A A . 116 LEU HD22 1 1
16 28236 1 1 124 LEU HD23 H -6.679 15.435 -2.380 1.00 . A A . 116 LEU HD23 1 1
16 28237 1 1 124 LEU HG H -7.877 13.302 -2.096 1.00 . A A . 116 LEU HG 1 1
16 28238 1 1 124 LEU N N -6.960 11.874 -0.128 1.00 . A A . 116 LEU N 1 1
16 28239 1 1 124 LEU O O -7.421 12.381 2.999 1.00 . A A . 116 LEU O 1 1
16 28240 1 1 124 LEU OXT O -9.320 12.008 1.953 1.00 . A A . 116 LEU OXT 1 1
17 28241 1 1 9 GLU C C 13.055 17.142 9.571 1.00 . A A . 1 GLU C 1 1
17 28242 1 1 9 GLU CA C 13.319 18.593 9.957 1.00 . A A . 1 GLU CA 1 1
17 28243 1 1 9 GLU CB C 12.010 19.387 9.926 1.00 . A A . 1 GLU CB 1 1
17 28244 1 1 9 GLU CD C 10.205 20.452 8.518 1.00 . A A . 1 GLU CD 1 1
17 28245 1 1 9 GLU CG C 11.448 19.583 8.528 1.00 . A A . 1 GLU CG 1 1
17 28246 1 1 9 GLU H H 14.699 18.649 8.302 1.00 . A A . 1 GLU H 1 1
17 28247 1 1 9 GLU HA H 13.720 18.616 10.961 1.00 . A A . 1 GLU HA 1 1
17 28248 1 1 9 GLU HB2 H 11.273 18.865 10.518 1.00 . A A . 1 GLU HB2 1 1
17 28249 1 1 9 GLU HB3 H 12.183 20.361 10.361 1.00 . A A . 1 GLU HB3 1 1
17 28250 1 1 9 GLU HG2 H 12.201 20.052 7.913 1.00 . A A . 1 GLU HG2 1 1
17 28251 1 1 9 GLU HG3 H 11.198 18.616 8.117 1.00 . A A . 1 GLU HG3 1 1
17 28252 1 1 9 GLU N N 14.315 19.213 9.047 1.00 . A A . 1 GLU N 1 1
17 28253 1 1 9 GLU O O 12.550 16.358 10.375 1.00 . A A . 1 GLU O 1 1
17 28254 1 1 9 GLU OE1 O 10.348 21.692 8.506 1.00 . A A . 1 GLU OE1 1 1
17 28255 1 1 9 GLU OE2 O 9.089 19.891 8.520 1.00 . A A . 1 GLU OE2 1 1
17 28256 1 1 10 VAL C C 14.541 14.782 7.480 1.00 . A A . 2 VAL C 1 1
17 28257 1 1 10 VAL CA C 13.210 15.432 7.845 1.00 . A A . 2 VAL CA 1 1
17 28258 1 1 10 VAL CB C 12.279 15.405 6.617 1.00 . A A . 2 VAL CB 1 1
17 28259 1 1 10 VAL CG1 C 10.872 15.834 7.003 1.00 . A A . 2 VAL CG1 1 1
17 28260 1 1 10 VAL CG2 C 12.830 16.290 5.509 1.00 . A A . 2 VAL CG2 1 1
17 28261 1 1 10 VAL H H 13.804 17.462 7.744 1.00 . A A . 2 VAL H 1 1
17 28262 1 1 10 VAL HA H 12.746 14.855 8.633 1.00 . A A . 2 VAL HA 1 1
17 28263 1 1 10 VAL HB H 12.233 14.391 6.248 1.00 . A A . 2 VAL HB 1 1
17 28264 1 1 10 VAL HG11 H 10.227 15.772 6.138 1.00 . A A . 2 VAL HG11 1 1
17 28265 1 1 10 VAL HG12 H 10.892 16.852 7.363 1.00 . A A . 2 VAL HG12 1 1
17 28266 1 1 10 VAL HG13 H 10.498 15.185 7.779 1.00 . A A . 2 VAL HG13 1 1
17 28267 1 1 10 VAL HG21 H 12.924 17.304 5.870 1.00 . A A . 2 VAL HG21 1 1
17 28268 1 1 10 VAL HG22 H 12.157 16.269 4.664 1.00 . A A . 2 VAL HG22 1 1
17 28269 1 1 10 VAL HG23 H 13.800 15.925 5.205 1.00 . A A . 2 VAL HG23 1 1
17 28270 1 1 10 VAL N N 13.405 16.791 8.337 1.00 . A A . 2 VAL N 1 1
17 28271 1 1 10 VAL O O 14.584 13.822 6.709 1.00 . A A . 2 VAL O 1 1
17 28272 1 1 11 GLU C C 17.294 14.835 6.289 1.00 . A A . 3 GLU C 1 1
17 28273 1 1 11 GLU CA C 16.964 14.794 7.780 1.00 . A A . 3 GLU CA 1 1
17 28274 1 1 11 GLU CB C 17.086 13.363 8.307 1.00 . A A . 3 GLU CB 1 1
17 28275 1 1 11 GLU CD C 17.922 13.957 10.618 1.00 . A A . 3 GLU CD 1 1
17 28276 1 1 11 GLU CG C 16.857 13.246 9.806 1.00 . A A . 3 GLU CG 1 1
17 28277 1 1 11 GLU H H 15.522 16.082 8.642 1.00 . A A . 3 GLU H 1 1
17 28278 1 1 11 GLU HA H 17.669 15.421 8.306 1.00 . A A . 3 GLU HA 1 1
17 28279 1 1 11 GLU HB2 H 16.359 12.742 7.804 1.00 . A A . 3 GLU HB2 1 1
17 28280 1 1 11 GLU HB3 H 18.076 12.992 8.086 1.00 . A A . 3 GLU HB3 1 1
17 28281 1 1 11 GLU HG2 H 15.897 13.679 10.044 1.00 . A A . 3 GLU HG2 1 1
17 28282 1 1 11 GLU HG3 H 16.857 12.200 10.076 1.00 . A A . 3 GLU HG3 1 1
17 28283 1 1 11 GLU N N 15.625 15.317 8.038 1.00 . A A . 3 GLU N 1 1
17 28284 1 1 11 GLU O O 17.993 13.962 5.774 1.00 . A A . 3 GLU O 1 1
17 28285 1 1 11 GLU OE1 O 17.815 15.189 10.790 1.00 . A A . 3 GLU OE1 1 1
17 28286 1 1 11 GLU OE2 O 18.865 13.280 11.081 1.00 . A A . 3 GLU OE2 1 1
17 28287 1 1 12 LYS C C 16.481 14.843 3.375 1.00 . A A . 4 LYS C 1 1
17 28288 1 1 12 LYS CA C 17.020 16.031 4.171 1.00 . A A . 4 LYS CA 1 1
17 28289 1 1 12 LYS CB C 18.515 16.225 3.892 1.00 . A A . 4 LYS CB 1 1
17 28290 1 1 12 LYS CD C 20.328 16.654 2.204 1.00 . A A . 4 LYS CD 1 1
17 28291 1 1 12 LYS CE C 20.649 16.877 0.735 1.00 . A A . 4 LYS CE 1 1
17 28292 1 1 12 LYS CG C 18.836 16.455 2.423 1.00 . A A . 4 LYS CG 1 1
17 28293 1 1 12 LYS H H 16.236 16.518 6.078 1.00 . A A . 4 LYS H 1 1
17 28294 1 1 12 LYS HA H 16.491 16.919 3.859 1.00 . A A . 4 LYS HA 1 1
17 28295 1 1 12 LYS HB2 H 18.866 17.078 4.454 1.00 . A A . 4 LYS HB2 1 1
17 28296 1 1 12 LYS HB3 H 19.048 15.344 4.222 1.00 . A A . 4 LYS HB3 1 1
17 28297 1 1 12 LYS HD2 H 20.653 17.517 2.767 1.00 . A A . 4 LYS HD2 1 1
17 28298 1 1 12 LYS HD3 H 20.854 15.778 2.550 1.00 . A A . 4 LYS HD3 1 1
17 28299 1 1 12 LYS HE2 H 20.343 16.005 0.178 1.00 . A A . 4 LYS HE2 1 1
17 28300 1 1 12 LYS HE3 H 20.098 17.738 0.386 1.00 . A A . 4 LYS HE3 1 1
17 28301 1 1 12 LYS HG2 H 18.512 15.598 1.854 1.00 . A A . 4 LYS HG2 1 1
17 28302 1 1 12 LYS HG3 H 18.311 17.335 2.084 1.00 . A A . 4 LYS HG3 1 1
17 28303 1 1 12 LYS HZ1 H 22.421 17.937 1.055 1.00 . A A . 4 LYS HZ1 1 1
17 28304 1 1 12 LYS HZ2 H 22.288 17.277 -0.498 1.00 . A A . 4 LYS HZ2 1 1
17 28305 1 1 12 LYS HZ3 H 22.650 16.278 0.818 1.00 . A A . 4 LYS HZ3 1 1
17 28306 1 1 12 LYS N N 16.785 15.860 5.605 1.00 . A A . 4 LYS N 1 1
17 28307 1 1 12 LYS NZ N 22.104 17.109 0.511 1.00 . A A . 4 LYS NZ 1 1
17 28308 1 1 12 LYS O O 15.354 14.879 2.884 1.00 . A A . 4 LYS O 1 1
17 28309 1 1 13 SER C C 16.309 12.943 1.158 1.00 . A A . 5 SER C 1 1
17 28310 1 1 13 SER CA C 16.912 12.592 2.517 1.00 . A A . 5 SER CA 1 1
17 28311 1 1 13 SER CB C 15.923 11.757 3.335 1.00 . A A . 5 SER CB 1 1
17 28312 1 1 13 SER H H 18.184 13.833 3.668 1.00 . A A . 5 SER H 1 1
17 28313 1 1 13 SER HA H 17.808 12.009 2.355 1.00 . A A . 5 SER HA 1 1
17 28314 1 1 13 SER HB2 H 15.651 10.875 2.774 1.00 . A A . 5 SER HB2 1 1
17 28315 1 1 13 SER HB3 H 16.386 11.462 4.264 1.00 . A A . 5 SER HB3 1 1
17 28316 1 1 13 SER HG H 13.982 11.913 3.548 1.00 . A A . 5 SER HG 1 1
17 28317 1 1 13 SER N N 17.297 13.795 3.253 1.00 . A A . 5 SER N 1 1
17 28318 1 1 13 SER O O 15.089 12.949 0.990 1.00 . A A . 5 SER O 1 1
17 28319 1 1 13 SER OG O 14.746 12.491 3.625 1.00 . A A . 5 SER OG 1 1
17 28320 1 1 14 SER C C 16.832 12.386 -2.092 1.00 . A A . 6 SER C 1 1
17 28321 1 1 14 SER CA C 16.735 13.586 -1.152 1.00 . A A . 6 SER CA 1 1
17 28322 1 1 14 SER CB C 17.575 14.746 -1.697 1.00 . A A . 6 SER CB 1 1
17 28323 1 1 14 SER H H 18.136 13.206 0.388 1.00 . A A . 6 SER H 1 1
17 28324 1 1 14 SER HA H 15.703 13.897 -1.091 1.00 . A A . 6 SER HA 1 1
17 28325 1 1 14 SER HB2 H 18.612 14.452 -1.727 1.00 . A A . 6 SER HB2 1 1
17 28326 1 1 14 SER HB3 H 17.240 14.992 -2.694 1.00 . A A . 6 SER HB3 1 1
17 28327 1 1 14 SER HG H 17.827 15.715 -0.013 1.00 . A A . 6 SER HG 1 1
17 28328 1 1 14 SER N N 17.177 13.233 0.192 1.00 . A A . 6 SER N 1 1
17 28329 1 1 14 SER O O 17.067 12.541 -3.291 1.00 . A A . 6 SER O 1 1
17 28330 1 1 14 SER OG O 17.449 15.895 -0.876 1.00 . A A . 6 SER OG 1 1
17 28331 1 1 15 ASP C C 15.428 9.750 -3.110 1.00 . A A . 7 ASP C 1 1
17 28332 1 1 15 ASP CA C 16.717 9.964 -2.324 1.00 . A A . 7 ASP CA 1 1
17 28333 1 1 15 ASP CB C 16.979 8.764 -1.413 1.00 . A A . 7 ASP CB 1 1
17 28334 1 1 15 ASP CG C 18.261 8.914 -0.617 1.00 . A A . 7 ASP CG 1 1
17 28335 1 1 15 ASP H H 16.466 11.133 -0.578 1.00 . A A . 7 ASP H 1 1
17 28336 1 1 15 ASP HA H 17.537 10.062 -3.022 1.00 . A A . 7 ASP HA 1 1
17 28337 1 1 15 ASP HB2 H 16.156 8.658 -0.723 1.00 . A A . 7 ASP HB2 1 1
17 28338 1 1 15 ASP HB3 H 17.054 7.872 -2.018 1.00 . A A . 7 ASP HB3 1 1
17 28339 1 1 15 ASP N N 16.649 11.191 -1.538 1.00 . A A . 7 ASP N 1 1
17 28340 1 1 15 ASP O O 15.459 9.455 -4.305 1.00 . A A . 7 ASP O 1 1
17 28341 1 1 15 ASP OD1 O 19.330 8.533 -1.136 1.00 . A A . 7 ASP OD1 1 1
17 28342 1 1 15 ASP OD2 O 18.193 9.413 0.526 1.00 . A A . 7 ASP OD2 1 1
17 28343 1 1 16 GLY C C 11.918 9.294 -2.113 1.00 . A A . 8 GLY C 1 1
17 28344 1 1 16 GLY CA C 13.009 9.720 -3.081 1.00 . A A . 8 GLY CA 1 1
17 28345 1 1 16 GLY H H 14.331 10.134 -1.479 1.00 . A A . 8 GLY H 1 1
17 28346 1 1 16 GLY HA2 H 12.721 10.651 -3.542 1.00 . A A . 8 GLY HA2 1 1
17 28347 1 1 16 GLY HA3 H 13.110 8.969 -3.850 1.00 . A A . 8 GLY HA3 1 1
17 28348 1 1 16 GLY N N 14.295 9.900 -2.429 1.00 . A A . 8 GLY N 1 1
17 28349 1 1 16 GLY O O 11.427 10.117 -1.340 1.00 . A A . 8 GLY O 1 1
17 28350 1 1 17 PRO C C 10.836 7.649 0.240 1.00 . A A . 9 PRO C 1 1
17 28351 1 1 17 PRO CA C 10.464 7.503 -1.232 1.00 . A A . 9 PRO CA 1 1
17 28352 1 1 17 PRO CB C 10.344 6.020 -1.605 1.00 . A A . 9 PRO CB 1 1
17 28353 1 1 17 PRO CD C 12.041 6.949 -3.002 1.00 . A A . 9 PRO CD 1 1
17 28354 1 1 17 PRO CG C 10.963 5.907 -2.956 1.00 . A A . 9 PRO CG 1 1
17 28355 1 1 17 PRO HA H 9.522 7.999 -1.412 1.00 . A A . 9 PRO HA 1 1
17 28356 1 1 17 PRO HB2 H 10.871 5.419 -0.878 1.00 . A A . 9 PRO HB2 1 1
17 28357 1 1 17 PRO HB3 H 9.303 5.736 -1.624 1.00 . A A . 9 PRO HB3 1 1
17 28358 1 1 17 PRO HD2 H 12.969 6.551 -2.614 1.00 . A A . 9 PRO HD2 1 1
17 28359 1 1 17 PRO HD3 H 12.175 7.312 -4.009 1.00 . A A . 9 PRO HD3 1 1
17 28360 1 1 17 PRO HG2 H 11.386 4.922 -3.084 1.00 . A A . 9 PRO HG2 1 1
17 28361 1 1 17 PRO HG3 H 10.221 6.100 -3.717 1.00 . A A . 9 PRO HG3 1 1
17 28362 1 1 17 PRO N N 11.514 8.008 -2.125 1.00 . A A . 9 PRO N 1 1
17 28363 1 1 17 PRO O O 10.219 8.423 0.973 1.00 . A A . 9 PRO O 1 1
17 28364 1 1 18 GLY C C 11.234 6.452 3.013 1.00 . A A . 10 GLY C 1 1
17 28365 1 1 18 GLY CA C 12.288 6.959 2.048 1.00 . A A . 10 GLY CA 1 1
17 28366 1 1 18 GLY H H 12.302 6.302 0.035 1.00 . A A . 10 GLY H 1 1
17 28367 1 1 18 GLY HA2 H 13.179 6.358 2.157 1.00 . A A . 10 GLY HA2 1 1
17 28368 1 1 18 GLY HA3 H 12.524 7.983 2.296 1.00 . A A . 10 GLY HA3 1 1
17 28369 1 1 18 GLY N N 11.850 6.900 0.666 1.00 . A A . 10 GLY N 1 1
17 28370 1 1 18 GLY O O 10.509 7.240 3.621 1.00 . A A . 10 GLY O 1 1
17 28371 1 1 19 ALA C C 10.538 3.059 4.310 1.00 . A A . 11 ALA C 1 1
17 28372 1 1 19 ALA CA C 10.177 4.515 4.049 1.00 . A A . 11 ALA CA 1 1
17 28373 1 1 19 ALA CB C 8.776 4.618 3.465 1.00 . A A . 11 ALA CB 1 1
17 28374 1 1 19 ALA H H 11.757 4.556 2.642 1.00 . A A . 11 ALA H 1 1
17 28375 1 1 19 ALA HA H 10.194 5.055 4.985 1.00 . A A . 11 ALA HA 1 1
17 28376 1 1 19 ALA HB1 H 8.071 4.156 4.141 1.00 . A A . 11 ALA HB1 1 1
17 28377 1 1 19 ALA HB2 H 8.744 4.113 2.511 1.00 . A A . 11 ALA HB2 1 1
17 28378 1 1 19 ALA HB3 H 8.516 5.658 3.331 1.00 . A A . 11 ALA HB3 1 1
17 28379 1 1 19 ALA N N 11.148 5.133 3.153 1.00 . A A . 11 ALA N 1 1
17 28380 1 1 19 ALA O O 10.900 2.689 5.428 1.00 . A A . 11 ALA O 1 1
17 28381 1 1 20 ALA C C 9.891 0.123 4.410 1.00 . A A . 12 ALA C 1 1
17 28382 1 1 20 ALA CA C 10.758 0.821 3.368 1.00 . A A . 12 ALA CA 1 1
17 28383 1 1 20 ALA CB C 12.231 0.644 3.690 1.00 . A A . 12 ALA CB 1 1
17 28384 1 1 20 ALA H H 10.134 2.599 2.408 1.00 . A A . 12 ALA H 1 1
17 28385 1 1 20 ALA HA H 10.571 0.372 2.404 1.00 . A A . 12 ALA HA 1 1
17 28386 1 1 20 ALA HB1 H 12.410 0.930 4.716 1.00 . A A . 12 ALA HB1 1 1
17 28387 1 1 20 ALA HB2 H 12.819 1.271 3.035 1.00 . A A . 12 ALA HB2 1 1
17 28388 1 1 20 ALA HB3 H 12.510 -0.390 3.549 1.00 . A A . 12 ALA HB3 1 1
17 28389 1 1 20 ALA N N 10.434 2.239 3.268 1.00 . A A . 12 ALA N 1 1
17 28390 1 1 20 ALA O O 10.218 0.109 5.597 1.00 . A A . 12 ALA O 1 1
17 28391 1 1 21 GLN C C 6.823 -1.926 4.029 1.00 . A A . 13 GLN C 1 1
17 28392 1 1 21 GLN CA C 7.864 -1.162 4.838 1.00 . A A . 13 GLN CA 1 1
17 28393 1 1 21 GLN CB C 7.184 -0.169 5.784 1.00 . A A . 13 GLN CB 1 1
17 28394 1 1 21 GLN CD C 6.430 2.228 6.088 1.00 . A A . 13 GLN CD 1 1
17 28395 1 1 21 GLN CG C 6.745 1.117 5.103 1.00 . A A . 13 GLN CG 1 1
17 28396 1 1 21 GLN H H 8.588 -0.417 2.995 1.00 . A A . 13 GLN H 1 1
17 28397 1 1 21 GLN HA H 8.436 -1.867 5.422 1.00 . A A . 13 GLN HA 1 1
17 28398 1 1 21 GLN HB2 H 6.313 -0.639 6.217 1.00 . A A . 13 GLN HB2 1 1
17 28399 1 1 21 GLN HB3 H 7.875 0.086 6.575 1.00 . A A . 13 GLN HB3 1 1
17 28400 1 1 21 GLN HE21 H 7.728 1.479 7.397 1.00 . A A . 13 GLN HE21 1 1
17 28401 1 1 21 GLN HE22 H 6.899 2.911 7.897 1.00 . A A . 13 GLN HE22 1 1
17 28402 1 1 21 GLN HG2 H 7.536 1.452 4.448 1.00 . A A . 13 GLN HG2 1 1
17 28403 1 1 21 GLN HG3 H 5.859 0.911 4.521 1.00 . A A . 13 GLN HG3 1 1
17 28404 1 1 21 GLN N N 8.788 -0.460 3.954 1.00 . A A . 13 GLN N 1 1
17 28405 1 1 21 GLN NE2 N 7.086 2.203 7.245 1.00 . A A . 13 GLN NE2 1 1
17 28406 1 1 21 GLN O O 6.682 -1.714 2.824 1.00 . A A . 13 GLN O 1 1
17 28407 1 1 21 GLN OE1 O 5.610 3.102 5.811 1.00 . A A . 13 GLN OE1 1 1
17 28408 1 1 22 GLU C C 3.677 -3.286 4.542 1.00 . A A . 14 GLU C 1 1
17 28409 1 1 22 GLU CA C 5.079 -3.624 4.027 1.00 . A A . 14 GLU CA 1 1
17 28410 1 1 22 GLU CB C 5.374 -5.109 4.242 1.00 . A A . 14 GLU CB 1 1
17 28411 1 1 22 GLU CD C 5.570 -7.009 5.891 1.00 . A A . 14 GLU CD 1 1
17 28412 1 1 22 GLU CG C 5.151 -5.569 5.670 1.00 . A A . 14 GLU CG 1 1
17 28413 1 1 22 GLU H H 6.247 -2.938 5.656 1.00 . A A . 14 GLU H 1 1
17 28414 1 1 22 GLU HA H 5.125 -3.406 2.972 1.00 . A A . 14 GLU HA 1 1
17 28415 1 1 22 GLU HB2 H 4.733 -5.689 3.594 1.00 . A A . 14 GLU HB2 1 1
17 28416 1 1 22 GLU HB3 H 6.404 -5.302 3.980 1.00 . A A . 14 GLU HB3 1 1
17 28417 1 1 22 GLU HG2 H 5.726 -4.937 6.331 1.00 . A A . 14 GLU HG2 1 1
17 28418 1 1 22 GLU HG3 H 4.101 -5.473 5.902 1.00 . A A . 14 GLU HG3 1 1
17 28419 1 1 22 GLU N N 6.096 -2.819 4.695 1.00 . A A . 14 GLU N 1 1
17 28420 1 1 22 GLU O O 3.524 -2.756 5.642 1.00 . A A . 14 GLU O 1 1
17 28421 1 1 22 GLU OE1 O 4.752 -7.913 5.617 1.00 . A A . 14 GLU OE1 1 1
17 28422 1 1 22 GLU OE2 O 6.715 -7.232 6.336 1.00 . A A . 14 GLU OE2 1 1
17 28423 1 1 23 PRO C C 0.760 -4.181 5.286 1.00 . A A . 15 PRO C 1 1
17 28424 1 1 23 PRO CA C 1.238 -3.322 4.120 1.00 . A A . 15 PRO CA 1 1
17 28425 1 1 23 PRO CB C 0.451 -3.652 2.850 1.00 . A A . 15 PRO CB 1 1
17 28426 1 1 23 PRO CD C 2.733 -4.238 2.423 1.00 . A A . 15 PRO CD 1 1
17 28427 1 1 23 PRO CG C 1.313 -4.594 2.086 1.00 . A A . 15 PRO CG 1 1
17 28428 1 1 23 PRO HA H 1.099 -2.282 4.368 1.00 . A A . 15 PRO HA 1 1
17 28429 1 1 23 PRO HB2 H -0.492 -4.111 3.115 1.00 . A A . 15 PRO HB2 1 1
17 28430 1 1 23 PRO HB3 H 0.271 -2.745 2.291 1.00 . A A . 15 PRO HB3 1 1
17 28431 1 1 23 PRO HD2 H 3.342 -5.130 2.477 1.00 . A A . 15 PRO HD2 1 1
17 28432 1 1 23 PRO HD3 H 3.133 -3.552 1.691 1.00 . A A . 15 PRO HD3 1 1
17 28433 1 1 23 PRO HG2 H 1.100 -5.609 2.386 1.00 . A A . 15 PRO HG2 1 1
17 28434 1 1 23 PRO HG3 H 1.139 -4.469 1.029 1.00 . A A . 15 PRO HG3 1 1
17 28435 1 1 23 PRO N N 2.632 -3.597 3.746 1.00 . A A . 15 PRO N 1 1
17 28436 1 1 23 PRO O O 1.286 -5.267 5.533 1.00 . A A . 15 PRO O 1 1
17 28437 1 1 24 THR C C -1.595 -5.616 6.720 1.00 . A A . 16 THR C 1 1
17 28438 1 1 24 THR CA C -0.806 -4.383 7.152 1.00 . A A . 16 THR CA 1 1
17 28439 1 1 24 THR CB C -1.726 -3.459 7.974 1.00 . A A . 16 THR CB 1 1
17 28440 1 1 24 THR CG2 C -2.238 -4.174 9.214 1.00 . A A . 16 THR CG2 1 1
17 28441 1 1 24 THR H H -0.620 -2.808 5.751 1.00 . A A . 16 THR H 1 1
17 28442 1 1 24 THR HA H 0.010 -4.697 7.786 1.00 . A A . 16 THR HA 1 1
17 28443 1 1 24 THR HB H -2.572 -3.178 7.364 1.00 . A A . 16 THR HB 1 1
17 28444 1 1 24 THR HG1 H -1.453 -1.506 8.002 1.00 . A A . 16 THR HG1 1 1
17 28445 1 1 24 THR HG21 H -2.822 -3.487 9.809 1.00 . A A . 16 THR HG21 1 1
17 28446 1 1 24 THR HG22 H -1.401 -4.531 9.793 1.00 . A A . 16 THR HG22 1 1
17 28447 1 1 24 THR HG23 H -2.856 -5.010 8.919 1.00 . A A . 16 THR HG23 1 1
17 28448 1 1 24 THR N N -0.245 -3.679 6.002 1.00 . A A . 16 THR N 1 1
17 28449 1 1 24 THR O O -2.143 -5.662 5.619 1.00 . A A . 16 THR O 1 1
17 28450 1 1 24 THR OG1 O -1.013 -2.279 8.363 1.00 . A A . 16 THR OG1 1 1
17 28451 1 1 25 TRP C C -3.765 -7.811 7.931 1.00 . A A . 17 TRP C 1 1
17 28452 1 1 25 TRP CA C -2.368 -7.850 7.318 1.00 . A A . 17 TRP CA 1 1
17 28453 1 1 25 TRP CB C -1.590 -9.050 7.864 1.00 . A A . 17 TRP CB 1 1
17 28454 1 1 25 TRP CD1 C 0.926 -8.728 7.505 1.00 . A A . 17 TRP CD1 1 1
17 28455 1 1 25 TRP CD2 C -0.045 -10.103 6.029 1.00 . A A . 17 TRP CD2 1 1
17 28456 1 1 25 TRP CE2 C 1.326 -10.012 5.722 1.00 . A A . 17 TRP CE2 1 1
17 28457 1 1 25 TRP CE3 C -0.860 -10.914 5.232 1.00 . A A . 17 TRP CE3 1 1
17 28458 1 1 25 TRP CG C -0.281 -9.274 7.172 1.00 . A A . 17 TRP CG 1 1
17 28459 1 1 25 TRP CH2 C 1.077 -11.488 3.896 1.00 . A A . 17 TRP CH2 1 1
17 28460 1 1 25 TRP CZ2 C 1.899 -10.702 4.657 1.00 . A A . 17 TRP CZ2 1 1
17 28461 1 1 25 TRP CZ3 C -0.291 -11.598 4.175 1.00 . A A . 17 TRP CZ3 1 1
17 28462 1 1 25 TRP H H -1.186 -6.516 8.457 1.00 . A A . 17 TRP H 1 1
17 28463 1 1 25 TRP HA H -2.459 -7.946 6.246 1.00 . A A . 17 TRP HA 1 1
17 28464 1 1 25 TRP HB2 H -1.388 -8.893 8.912 1.00 . A A . 17 TRP HB2 1 1
17 28465 1 1 25 TRP HB3 H -2.187 -9.942 7.746 1.00 . A A . 17 TRP HB3 1 1
17 28466 1 1 25 TRP HD1 H 1.079 -8.051 8.333 1.00 . A A . 17 TRP HD1 1 1
17 28467 1 1 25 TRP HE1 H 2.844 -8.916 6.670 1.00 . A A . 17 TRP HE1 1 1
17 28468 1 1 25 TRP HE3 H -1.917 -11.011 5.434 1.00 . A A . 17 TRP HE3 1 1
17 28469 1 1 25 TRP HH2 H 1.479 -12.039 3.058 1.00 . A A . 17 TRP HH2 1 1
17 28470 1 1 25 TRP HZ2 H 2.950 -10.629 4.427 1.00 . A A . 17 TRP HZ2 1 1
17 28471 1 1 25 TRP HZ3 H -0.905 -12.229 3.550 1.00 . A A . 17 TRP HZ3 1 1
17 28472 1 1 25 TRP N N -1.646 -6.614 7.598 1.00 . A A . 17 TRP N 1 1
17 28473 1 1 25 TRP NE1 N 1.897 -9.167 6.639 1.00 . A A . 17 TRP NE1 1 1
17 28474 1 1 25 TRP O O -3.976 -8.278 9.052 1.00 . A A . 17 TRP O 1 1
17 28475 1 1 26 LEU C C -6.851 -8.446 7.385 1.00 . A A . 18 LEU C 1 1
17 28476 1 1 26 LEU CA C -6.094 -7.147 7.655 1.00 . A A . 18 LEU CA 1 1
17 28477 1 1 26 LEU CB C -6.783 -5.970 6.964 1.00 . A A . 18 LEU CB 1 1
17 28478 1 1 26 LEU CD1 C -6.719 -3.569 6.238 1.00 . A A . 18 LEU CD1 1 1
17 28479 1 1 26 LEU CD2 C -5.906 -4.203 8.519 1.00 . A A . 18 LEU CD2 1 1
17 28480 1 1 26 LEU CG C -6.030 -4.641 7.065 1.00 . A A . 18 LEU CG 1 1
17 28481 1 1 26 LEU H H -4.481 -6.897 6.305 1.00 . A A . 18 LEU H 1 1
17 28482 1 1 26 LEU HA H -6.077 -6.966 8.720 1.00 . A A . 18 LEU HA 1 1
17 28483 1 1 26 LEU HB2 H -6.907 -6.214 5.918 1.00 . A A . 18 LEU HB2 1 1
17 28484 1 1 26 LEU HB3 H -7.760 -5.839 7.403 1.00 . A A . 18 LEU HB3 1 1
17 28485 1 1 26 LEU HD11 H -7.745 -3.471 6.557 1.00 . A A . 18 LEU HD11 1 1
17 28486 1 1 26 LEU HD12 H -6.694 -3.848 5.194 1.00 . A A . 18 LEU HD12 1 1
17 28487 1 1 26 LEU HD13 H -6.209 -2.628 6.372 1.00 . A A . 18 LEU HD13 1 1
17 28488 1 1 26 LEU HD21 H -5.463 -3.220 8.561 1.00 . A A . 18 LEU HD21 1 1
17 28489 1 1 26 LEU HD22 H -5.279 -4.903 9.052 1.00 . A A . 18 LEU HD22 1 1
17 28490 1 1 26 LEU HD23 H -6.884 -4.178 8.973 1.00 . A A . 18 LEU HD23 1 1
17 28491 1 1 26 LEU HG H -5.036 -4.772 6.671 1.00 . A A . 18 LEU HG 1 1
17 28492 1 1 26 LEU N N -4.714 -7.250 7.190 1.00 . A A . 18 LEU N 1 1
17 28493 1 1 26 LEU O O -7.721 -8.503 6.516 1.00 . A A . 18 LEU O 1 1
17 28494 1 1 27 THR C C -8.598 -10.796 8.427 1.00 . A A . 19 THR C 1 1
17 28495 1 1 27 THR CA C -7.138 -10.794 7.987 1.00 . A A . 19 THR CA 1 1
17 28496 1 1 27 THR CB C -6.382 -11.872 8.783 1.00 . A A . 19 THR CB 1 1
17 28497 1 1 27 THR CG2 C -4.938 -11.979 8.314 1.00 . A A . 19 THR CG2 1 1
17 28498 1 1 27 THR H H -5.824 -9.366 8.831 1.00 . A A . 19 THR H 1 1
17 28499 1 1 27 THR HA H -7.091 -11.057 6.940 1.00 . A A . 19 THR HA 1 1
17 28500 1 1 27 THR HB H -6.866 -12.825 8.622 1.00 . A A . 19 THR HB 1 1
17 28501 1 1 27 THR HG1 H -7.240 -11.129 10.395 1.00 . A A . 19 THR HG1 1 1
17 28502 1 1 27 THR HG21 H -4.917 -12.250 7.270 1.00 . A A . 19 THR HG21 1 1
17 28503 1 1 27 THR HG22 H -4.427 -12.734 8.893 1.00 . A A . 19 THR HG22 1 1
17 28504 1 1 27 THR HG23 H -4.446 -11.027 8.450 1.00 . A A . 19 THR HG23 1 1
17 28505 1 1 27 THR N N -6.514 -9.483 8.144 1.00 . A A . 19 THR N 1 1
17 28506 1 1 27 THR O O -9.298 -11.793 8.257 1.00 . A A . 19 THR O 1 1
17 28507 1 1 27 THR OG1 O -6.411 -11.562 10.180 1.00 . A A . 19 THR OG1 1 1
17 28508 1 1 28 ASP C C -11.050 -8.234 9.155 1.00 . A A . 20 ASP C 1 1
17 28509 1 1 28 ASP CA C -10.440 -9.598 9.455 1.00 . A A . 20 ASP CA 1 1
17 28510 1 1 28 ASP CB C -10.520 -9.889 10.955 1.00 . A A . 20 ASP CB 1 1
17 28511 1 1 28 ASP CG C -10.189 -11.332 11.282 1.00 . A A . 20 ASP CG 1 1
17 28512 1 1 28 ASP H H -8.461 -8.917 9.113 1.00 . A A . 20 ASP H 1 1
17 28513 1 1 28 ASP HA H -11.006 -10.348 8.925 1.00 . A A . 20 ASP HA 1 1
17 28514 1 1 28 ASP HB2 H -9.820 -9.252 11.477 1.00 . A A . 20 ASP HB2 1 1
17 28515 1 1 28 ASP HB3 H -11.521 -9.678 11.301 1.00 . A A . 20 ASP HB3 1 1
17 28516 1 1 28 ASP N N -9.058 -9.686 8.996 1.00 . A A . 20 ASP N 1 1
17 28517 1 1 28 ASP O O -10.359 -7.213 9.167 1.00 . A A . 20 ASP O 1 1
17 28518 1 1 28 ASP OD1 O -8.996 -11.634 11.495 1.00 . A A . 20 ASP OD1 1 1
17 28519 1 1 28 ASP OD2 O -11.123 -12.160 11.328 1.00 . A A . 20 ASP OD2 1 1
17 28520 1 1 29 VAL C C -12.887 -5.949 9.671 1.00 . A A . 21 VAL C 1 1
17 28521 1 1 29 VAL CA C -13.073 -6.999 8.575 1.00 . A A . 21 VAL CA 1 1
17 28522 1 1 29 VAL CB C -14.580 -7.260 8.371 1.00 . A A . 21 VAL CB 1 1
17 28523 1 1 29 VAL CG1 C -15.273 -6.007 7.860 1.00 . A A . 21 VAL CG1 1 1
17 28524 1 1 29 VAL CG2 C -14.799 -8.424 7.419 1.00 . A A . 21 VAL CG2 1 1
17 28525 1 1 29 VAL H H -12.841 -9.079 8.891 1.00 . A A . 21 VAL H 1 1
17 28526 1 1 29 VAL HA H -12.672 -6.608 7.650 1.00 . A A . 21 VAL HA 1 1
17 28527 1 1 29 VAL HB H -15.013 -7.518 9.327 1.00 . A A . 21 VAL HB 1 1
17 28528 1 1 29 VAL HG11 H -16.315 -6.223 7.672 1.00 . A A . 21 VAL HG11 1 1
17 28529 1 1 29 VAL HG12 H -14.802 -5.682 6.944 1.00 . A A . 21 VAL HG12 1 1
17 28530 1 1 29 VAL HG13 H -15.198 -5.225 8.600 1.00 . A A . 21 VAL HG13 1 1
17 28531 1 1 29 VAL HG21 H -14.375 -8.185 6.455 1.00 . A A . 21 VAL HG21 1 1
17 28532 1 1 29 VAL HG22 H -15.858 -8.607 7.310 1.00 . A A . 21 VAL HG22 1 1
17 28533 1 1 29 VAL HG23 H -14.319 -9.307 7.813 1.00 . A A . 21 VAL HG23 1 1
17 28534 1 1 29 VAL N N -12.352 -8.229 8.881 1.00 . A A . 21 VAL N 1 1
17 28535 1 1 29 VAL O O -12.559 -4.802 9.374 1.00 . A A . 21 VAL O 1 1
17 28536 1 1 30 PRO C C -11.551 -4.739 12.092 1.00 . A A . 22 PRO C 1 1
17 28537 1 1 30 PRO CA C -12.937 -5.367 12.066 1.00 . A A . 22 PRO CA 1 1
17 28538 1 1 30 PRO CB C -13.158 -6.226 13.320 1.00 . A A . 22 PRO CB 1 1
17 28539 1 1 30 PRO CD C -13.479 -7.650 11.440 1.00 . A A . 22 PRO CD 1 1
17 28540 1 1 30 PRO CG C -12.995 -7.632 12.859 1.00 . A A . 22 PRO CG 1 1
17 28541 1 1 30 PRO HA H -13.682 -4.587 12.025 1.00 . A A . 22 PRO HA 1 1
17 28542 1 1 30 PRO HB2 H -12.425 -5.968 14.068 1.00 . A A . 22 PRO HB2 1 1
17 28543 1 1 30 PRO HB3 H -14.151 -6.051 13.708 1.00 . A A . 22 PRO HB3 1 1
17 28544 1 1 30 PRO HD2 H -12.983 -8.427 10.882 1.00 . A A . 22 PRO HD2 1 1
17 28545 1 1 30 PRO HD3 H -14.550 -7.779 11.406 1.00 . A A . 22 PRO HD3 1 1
17 28546 1 1 30 PRO HG2 H -11.952 -7.915 12.903 1.00 . A A . 22 PRO HG2 1 1
17 28547 1 1 30 PRO HG3 H -13.591 -8.294 13.469 1.00 . A A . 22 PRO HG3 1 1
17 28548 1 1 30 PRO N N -13.093 -6.313 10.956 1.00 . A A . 22 PRO N 1 1
17 28549 1 1 30 PRO O O -11.414 -3.524 12.224 1.00 . A A . 22 PRO O 1 1
17 28550 1 1 31 ALA C C -8.910 -4.167 10.773 1.00 . A A . 23 ALA C 1 1
17 28551 1 1 31 ALA CA C -9.153 -5.086 11.955 1.00 . A A . 23 ALA CA 1 1
17 28552 1 1 31 ALA CB C -8.171 -6.249 11.936 1.00 . A A . 23 ALA CB 1 1
17 28553 1 1 31 ALA H H -10.695 -6.526 11.815 1.00 . A A . 23 ALA H 1 1
17 28554 1 1 31 ALA HA H -9.007 -4.530 12.865 1.00 . A A . 23 ALA HA 1 1
17 28555 1 1 31 ALA HB1 H -8.410 -6.935 12.735 1.00 . A A . 23 ALA HB1 1 1
17 28556 1 1 31 ALA HB2 H -7.168 -5.873 12.071 1.00 . A A . 23 ALA HB2 1 1
17 28557 1 1 31 ALA HB3 H -8.240 -6.762 10.987 1.00 . A A . 23 ALA HB3 1 1
17 28558 1 1 31 ALA N N -10.525 -5.570 11.944 1.00 . A A . 23 ALA N 1 1
17 28559 1 1 31 ALA O O -8.154 -3.199 10.863 1.00 . A A . 23 ALA O 1 1
17 28560 1 1 32 ALA C C -9.985 -2.279 8.689 1.00 . A A . 24 ALA C 1 1
17 28561 1 1 32 ALA CA C -9.435 -3.686 8.453 1.00 . A A . 24 ALA CA 1 1
17 28562 1 1 32 ALA CB C -10.174 -4.359 7.299 1.00 . A A . 24 ALA CB 1 1
17 28563 1 1 32 ALA H H -10.143 -5.271 9.668 1.00 . A A . 24 ALA H 1 1
17 28564 1 1 32 ALA HA H -8.386 -3.626 8.196 1.00 . A A . 24 ALA HA 1 1
17 28565 1 1 32 ALA HB1 H -9.744 -5.335 7.112 1.00 . A A . 24 ALA HB1 1 1
17 28566 1 1 32 ALA HB2 H -10.085 -3.750 6.411 1.00 . A A . 24 ALA HB2 1 1
17 28567 1 1 32 ALA HB3 H -11.217 -4.472 7.556 1.00 . A A . 24 ALA HB3 1 1
17 28568 1 1 32 ALA N N -9.560 -4.481 9.665 1.00 . A A . 24 ALA N 1 1
17 28569 1 1 32 ALA O O -9.269 -1.277 8.558 1.00 . A A . 24 ALA O 1 1
17 28570 1 1 33 MET C C -11.271 -0.208 10.470 1.00 . A A . 25 MET C 1 1
17 28571 1 1 33 MET CA C -11.935 -0.960 9.322 1.00 . A A . 25 MET CA 1 1
17 28572 1 1 33 MET CB C -13.409 -1.205 9.642 1.00 . A A . 25 MET CB 1 1
17 28573 1 1 33 MET CE C -16.388 -0.472 8.671 1.00 . A A . 25 MET CE 1 1
17 28574 1 1 33 MET CG C -14.117 -2.060 8.605 1.00 . A A . 25 MET CG 1 1
17 28575 1 1 33 MET H H -11.761 -3.058 9.166 1.00 . A A . 25 MET H 1 1
17 28576 1 1 33 MET HA H -11.867 -0.360 8.429 1.00 . A A . 25 MET HA 1 1
17 28577 1 1 33 MET HB2 H -13.482 -1.701 10.599 1.00 . A A . 25 MET HB2 1 1
17 28578 1 1 33 MET HB3 H -13.916 -0.255 9.700 1.00 . A A . 25 MET HB3 1 1
17 28579 1 1 33 MET HE1 H -15.868 0.149 9.387 1.00 . A A . 25 MET HE1 1 1
17 28580 1 1 33 MET HE2 H -17.453 -0.380 8.822 1.00 . A A . 25 MET HE2 1 1
17 28581 1 1 33 MET HE3 H -16.137 -0.150 7.670 1.00 . A A . 25 MET HE3 1 1
17 28582 1 1 33 MET HG2 H -13.953 -1.629 7.629 1.00 . A A . 25 MET HG2 1 1
17 28583 1 1 33 MET HG3 H -13.697 -3.054 8.631 1.00 . A A . 25 MET HG3 1 1
17 28584 1 1 33 MET N N -11.261 -2.223 9.061 1.00 . A A . 25 MET N 1 1
17 28585 1 1 33 MET O O -11.339 1.019 10.535 1.00 . A A . 25 MET O 1 1
17 28586 1 1 33 MET SD S -15.894 -2.179 8.892 1.00 . A A . 25 MET SD 1 1
17 28587 1 1 34 GLU C C -8.715 0.411 12.053 1.00 . A A . 26 GLU C 1 1
17 28588 1 1 34 GLU CA C -9.960 -0.328 12.515 1.00 . A A . 26 GLU CA 1 1
17 28589 1 1 34 GLU CB C -9.591 -1.371 13.569 1.00 . A A . 26 GLU CB 1 1
17 28590 1 1 34 GLU CD C -10.276 -2.484 15.728 1.00 . A A . 26 GLU CD 1 1
17 28591 1 1 34 GLU CG C -10.732 -1.697 14.516 1.00 . A A . 26 GLU CG 1 1
17 28592 1 1 34 GLU H H -10.617 -1.922 11.281 1.00 . A A . 26 GLU H 1 1
17 28593 1 1 34 GLU HA H -10.641 0.385 12.953 1.00 . A A . 26 GLU HA 1 1
17 28594 1 1 34 GLU HB2 H -9.293 -2.282 13.071 1.00 . A A . 26 GLU HB2 1 1
17 28595 1 1 34 GLU HB3 H -8.761 -1.001 14.151 1.00 . A A . 26 GLU HB3 1 1
17 28596 1 1 34 GLU HG2 H -11.177 -0.770 14.851 1.00 . A A . 26 GLU HG2 1 1
17 28597 1 1 34 GLU HG3 H -11.467 -2.278 13.982 1.00 . A A . 26 GLU HG3 1 1
17 28598 1 1 34 GLU N N -10.635 -0.946 11.379 1.00 . A A . 26 GLU N 1 1
17 28599 1 1 34 GLU O O -8.507 1.572 12.401 1.00 . A A . 26 GLU O 1 1
17 28600 1 1 34 GLU OE1 O -9.767 -1.863 16.685 1.00 . A A . 26 GLU OE1 1 1
17 28601 1 1 34 GLU OE2 O -10.426 -3.724 15.721 1.00 . A A . 26 GLU OE2 1 1
17 28602 1 1 35 PHE C C -7.025 1.551 9.897 1.00 . A A . 27 PHE C 1 1
17 28603 1 1 35 PHE CA C -6.671 0.342 10.749 1.00 . A A . 27 PHE CA 1 1
17 28604 1 1 35 PHE CB C -5.851 -0.667 9.945 1.00 . A A . 27 PHE CB 1 1
17 28605 1 1 35 PHE CD1 C -5.048 -2.508 11.452 1.00 . A A . 27 PHE CD1 1 1
17 28606 1 1 35 PHE CD2 C -3.509 -0.794 10.837 1.00 . A A . 27 PHE CD2 1 1
17 28607 1 1 35 PHE CE1 C -4.067 -3.125 12.205 1.00 . A A . 27 PHE CE1 1 1
17 28608 1 1 35 PHE CE2 C -2.524 -1.406 11.589 1.00 . A A . 27 PHE CE2 1 1
17 28609 1 1 35 PHE CG C -4.780 -1.338 10.760 1.00 . A A . 27 PHE CG 1 1
17 28610 1 1 35 PHE CZ C -2.803 -2.572 12.274 1.00 . A A . 27 PHE CZ 1 1
17 28611 1 1 35 PHE H H -8.095 -1.195 11.033 1.00 . A A . 27 PHE H 1 1
17 28612 1 1 35 PHE HA H -6.088 0.675 11.595 1.00 . A A . 27 PHE HA 1 1
17 28613 1 1 35 PHE HB2 H -6.507 -1.433 9.562 1.00 . A A . 27 PHE HB2 1 1
17 28614 1 1 35 PHE HB3 H -5.374 -0.159 9.120 1.00 . A A . 27 PHE HB3 1 1
17 28615 1 1 35 PHE HD1 H -6.036 -2.941 11.398 1.00 . A A . 27 PHE HD1 1 1
17 28616 1 1 35 PHE HD2 H -3.288 0.118 10.303 1.00 . A A . 27 PHE HD2 1 1
17 28617 1 1 35 PHE HE1 H -4.290 -4.037 12.739 1.00 . A A . 27 PHE HE1 1 1
17 28618 1 1 35 PHE HE2 H -1.536 -0.971 11.642 1.00 . A A . 27 PHE HE2 1 1
17 28619 1 1 35 PHE HZ H -2.035 -3.052 12.863 1.00 . A A . 27 PHE HZ 1 1
17 28620 1 1 35 PHE N N -7.885 -0.269 11.268 1.00 . A A . 27 PHE N 1 1
17 28621 1 1 35 PHE O O -6.283 2.531 9.855 1.00 . A A . 27 PHE O 1 1
17 28622 1 1 36 ILE C C -9.165 3.706 9.271 1.00 . A A . 28 ILE C 1 1
17 28623 1 1 36 ILE CA C -8.640 2.577 8.390 1.00 . A A . 28 ILE CA 1 1
17 28624 1 1 36 ILE CB C -9.760 2.128 7.428 1.00 . A A . 28 ILE CB 1 1
17 28625 1 1 36 ILE CD1 C -10.215 0.468 5.554 1.00 . A A . 28 ILE CD1 1 1
17 28626 1 1 36 ILE CG1 C -9.180 1.301 6.277 1.00 . A A . 28 ILE CG1 1 1
17 28627 1 1 36 ILE CG2 C -10.523 3.330 6.885 1.00 . A A . 28 ILE CG2 1 1
17 28628 1 1 36 ILE H H -8.704 0.650 9.272 1.00 . A A . 28 ILE H 1 1
17 28629 1 1 36 ILE HA H -7.808 2.942 7.804 1.00 . A A . 28 ILE HA 1 1
17 28630 1 1 36 ILE HB H -10.455 1.517 7.983 1.00 . A A . 28 ILE HB 1 1
17 28631 1 1 36 ILE HD11 H -11.110 1.052 5.408 1.00 . A A . 28 ILE HD11 1 1
17 28632 1 1 36 ILE HD12 H -10.449 -0.408 6.144 1.00 . A A . 28 ILE HD12 1 1
17 28633 1 1 36 ILE HD13 H -9.825 0.161 4.595 1.00 . A A . 28 ILE HD13 1 1
17 28634 1 1 36 ILE HG12 H -8.731 1.971 5.553 1.00 . A A . 28 ILE HG12 1 1
17 28635 1 1 36 ILE HG13 H -8.424 0.635 6.666 1.00 . A A . 28 ILE HG13 1 1
17 28636 1 1 36 ILE HG21 H -9.839 3.991 6.378 1.00 . A A . 28 ILE HG21 1 1
17 28637 1 1 36 ILE HG22 H -10.995 3.858 7.700 1.00 . A A . 28 ILE HG22 1 1
17 28638 1 1 36 ILE HG23 H -11.278 2.994 6.192 1.00 . A A . 28 ILE HG23 1 1
17 28639 1 1 36 ILE N N -8.168 1.472 9.218 1.00 . A A . 28 ILE N 1 1
17 28640 1 1 36 ILE O O -8.976 4.886 8.974 1.00 . A A . 28 ILE O 1 1
17 28641 1 1 37 ALA C C -9.297 4.959 12.125 1.00 . A A . 29 ALA C 1 1
17 28642 1 1 37 ALA CA C -10.389 4.295 11.294 1.00 . A A . 29 ALA CA 1 1
17 28643 1 1 37 ALA CB C -11.407 3.620 12.202 1.00 . A A . 29 ALA CB 1 1
17 28644 1 1 37 ALA H H -9.933 2.373 10.546 1.00 . A A . 29 ALA H 1 1
17 28645 1 1 37 ALA HA H -10.903 5.053 10.718 1.00 . A A . 29 ALA HA 1 1
17 28646 1 1 37 ALA HB1 H -11.798 4.340 12.904 1.00 . A A . 29 ALA HB1 1 1
17 28647 1 1 37 ALA HB2 H -10.930 2.812 12.742 1.00 . A A . 29 ALA HB2 1 1
17 28648 1 1 37 ALA HB3 H -12.215 3.224 11.605 1.00 . A A . 29 ALA HB3 1 1
17 28649 1 1 37 ALA N N -9.825 3.329 10.362 1.00 . A A . 29 ALA N 1 1
17 28650 1 1 37 ALA O O -9.497 6.037 12.682 1.00 . A A . 29 ALA O 1 1
17 28651 1 1 38 ALA C C -6.062 5.609 12.079 1.00 . A A . 30 ALA C 1 1
17 28652 1 1 38 ALA CA C -7.020 4.830 12.973 1.00 . A A . 30 ALA CA 1 1
17 28653 1 1 38 ALA CB C -6.285 3.699 13.672 1.00 . A A . 30 ALA CB 1 1
17 28654 1 1 38 ALA H H -8.046 3.445 11.736 1.00 . A A . 30 ALA H 1 1
17 28655 1 1 38 ALA HA H -7.413 5.495 13.729 1.00 . A A . 30 ALA HA 1 1
17 28656 1 1 38 ALA HB1 H -6.968 3.174 14.323 1.00 . A A . 30 ALA HB1 1 1
17 28657 1 1 38 ALA HB2 H -5.471 4.104 14.255 1.00 . A A . 30 ALA HB2 1 1
17 28658 1 1 38 ALA HB3 H -5.893 3.016 12.934 1.00 . A A . 30 ALA HB3 1 1
17 28659 1 1 38 ALA N N -8.143 4.304 12.205 1.00 . A A . 30 ALA N 1 1
17 28660 1 1 38 ALA O O -4.861 5.670 12.342 1.00 . A A . 30 ALA O 1 1
17 28661 1 1 39 THR C C -6.673 7.737 9.096 1.00 . A A . 31 THR C 1 1
17 28662 1 1 39 THR CA C -5.798 6.980 10.088 1.00 . A A . 31 THR CA 1 1
17 28663 1 1 39 THR CB C -4.846 6.069 9.301 1.00 . A A . 31 THR CB 1 1
17 28664 1 1 39 THR CG2 C -5.634 5.067 8.478 1.00 . A A . 31 THR CG2 1 1
17 28665 1 1 39 THR H H -7.569 6.123 10.871 1.00 . A A . 31 THR H 1 1
17 28666 1 1 39 THR HA H -5.207 7.685 10.652 1.00 . A A . 31 THR HA 1 1
17 28667 1 1 39 THR HB H -4.227 5.529 10.001 1.00 . A A . 31 THR HB 1 1
17 28668 1 1 39 THR HG1 H -4.547 7.494 7.970 1.00 . A A . 31 THR HG1 1 1
17 28669 1 1 39 THR HG21 H -5.032 4.189 8.307 1.00 . A A . 31 THR HG21 1 1
17 28670 1 1 39 THR HG22 H -5.904 5.513 7.531 1.00 . A A . 31 THR HG22 1 1
17 28671 1 1 39 THR HG23 H -6.530 4.790 9.012 1.00 . A A . 31 THR HG23 1 1
17 28672 1 1 39 THR N N -6.605 6.207 11.025 1.00 . A A . 31 THR N 1 1
17 28673 1 1 39 THR O O -7.767 7.292 8.761 1.00 . A A . 31 THR O 1 1
17 28674 1 1 39 THR OG1 O -4.010 6.852 8.441 1.00 . A A . 31 THR OG1 1 1
17 28675 1 1 40 GLU C C -7.101 8.950 6.342 1.00 . A A . 32 GLU C 1 1
17 28676 1 1 40 GLU CA C -6.912 9.693 7.662 1.00 . A A . 32 GLU CA 1 1
17 28677 1 1 40 GLU CB C -6.174 11.009 7.424 1.00 . A A . 32 GLU CB 1 1
17 28678 1 1 40 GLU CD C -6.361 13.447 6.801 1.00 . A A . 32 GLU CD 1 1
17 28679 1 1 40 GLU CG C -7.059 12.103 6.859 1.00 . A A . 32 GLU CG 1 1
17 28680 1 1 40 GLU H H -5.290 9.166 8.917 1.00 . A A . 32 GLU H 1 1
17 28681 1 1 40 GLU HA H -7.888 9.908 8.081 1.00 . A A . 32 GLU HA 1 1
17 28682 1 1 40 GLU HB2 H -5.763 11.355 8.361 1.00 . A A . 32 GLU HB2 1 1
17 28683 1 1 40 GLU HB3 H -5.365 10.835 6.728 1.00 . A A . 32 GLU HB3 1 1
17 28684 1 1 40 GLU HG2 H -7.359 11.826 5.860 1.00 . A A . 32 GLU HG2 1 1
17 28685 1 1 40 GLU HG3 H -7.936 12.193 7.485 1.00 . A A . 32 GLU HG3 1 1
17 28686 1 1 40 GLU N N -6.176 8.874 8.620 1.00 . A A . 32 GLU N 1 1
17 28687 1 1 40 GLU O O -8.226 8.662 5.939 1.00 . A A . 32 GLU O 1 1
17 28688 1 1 40 GLU OE1 O -5.593 13.676 5.844 1.00 . A A . 32 GLU OE1 1 1
17 28689 1 1 40 GLU OE2 O -6.584 14.273 7.712 1.00 . A A . 32 GLU OE2 1 1
17 28690 1 1 41 VAL C C -5.550 6.494 4.572 1.00 . A A . 33 VAL C 1 1
17 28691 1 1 41 VAL CA C -6.050 7.923 4.399 1.00 . A A . 33 VAL CA 1 1
17 28692 1 1 41 VAL CB C -5.220 8.631 3.311 1.00 . A A . 33 VAL CB 1 1
17 28693 1 1 41 VAL CG1 C -5.448 7.986 1.952 1.00 . A A . 33 VAL CG1 1 1
17 28694 1 1 41 VAL CG2 C -5.564 10.108 3.267 1.00 . A A . 33 VAL CG2 1 1
17 28695 1 1 41 VAL H H -5.124 8.909 6.031 1.00 . A A . 33 VAL H 1 1
17 28696 1 1 41 VAL HA H -7.079 7.898 4.077 1.00 . A A . 33 VAL HA 1 1
17 28697 1 1 41 VAL HB H -4.176 8.531 3.561 1.00 . A A . 33 VAL HB 1 1
17 28698 1 1 41 VAL HG11 H -4.876 8.516 1.202 1.00 . A A . 33 VAL HG11 1 1
17 28699 1 1 41 VAL HG12 H -6.501 8.032 1.701 1.00 . A A . 33 VAL HG12 1 1
17 28700 1 1 41 VAL HG13 H -5.129 6.955 1.986 1.00 . A A . 33 VAL HG13 1 1
17 28701 1 1 41 VAL HG21 H -5.270 10.574 4.197 1.00 . A A . 33 VAL HG21 1 1
17 28702 1 1 41 VAL HG22 H -6.629 10.223 3.127 1.00 . A A . 33 VAL HG22 1 1
17 28703 1 1 41 VAL HG23 H -5.038 10.576 2.448 1.00 . A A . 33 VAL HG23 1 1
17 28704 1 1 41 VAL N N -5.994 8.644 5.668 1.00 . A A . 33 VAL N 1 1
17 28705 1 1 41 VAL O O -4.600 6.248 5.315 1.00 . A A . 33 VAL O 1 1
17 28706 1 1 42 ALA C C -5.963 3.423 2.661 1.00 . A A . 34 ALA C 1 1
17 28707 1 1 42 ALA CA C -5.814 4.151 3.986 1.00 . A A . 34 ALA CA 1 1
17 28708 1 1 42 ALA CB C -6.652 3.454 5.047 1.00 . A A . 34 ALA CB 1 1
17 28709 1 1 42 ALA H H -6.933 5.810 3.299 1.00 . A A . 34 ALA H 1 1
17 28710 1 1 42 ALA HA H -4.780 4.106 4.294 1.00 . A A . 34 ALA HA 1 1
17 28711 1 1 42 ALA HB1 H -6.403 3.852 6.019 1.00 . A A . 34 ALA HB1 1 1
17 28712 1 1 42 ALA HB2 H -6.450 2.392 5.027 1.00 . A A . 34 ALA HB2 1 1
17 28713 1 1 42 ALA HB3 H -7.699 3.623 4.844 1.00 . A A . 34 ALA HB3 1 1
17 28714 1 1 42 ALA N N -6.192 5.555 3.886 1.00 . A A . 34 ALA N 1 1
17 28715 1 1 42 ALA O O -7.023 3.445 2.043 1.00 . A A . 34 ALA O 1 1
17 28716 1 1 43 VAL C C -4.702 0.542 1.305 1.00 . A A . 35 VAL C 1 1
17 28717 1 1 43 VAL CA C -4.909 2.009 0.998 1.00 . A A . 35 VAL CA 1 1
17 28718 1 1 43 VAL CB C -3.853 2.510 0.004 1.00 . A A . 35 VAL CB 1 1
17 28719 1 1 43 VAL CG1 C -3.683 1.535 -1.154 1.00 . A A . 35 VAL CG1 1 1
17 28720 1 1 43 VAL CG2 C -4.267 3.878 -0.497 1.00 . A A . 35 VAL CG2 1 1
17 28721 1 1 43 VAL H H -4.067 2.806 2.764 1.00 . A A . 35 VAL H 1 1
17 28722 1 1 43 VAL HA H -5.885 2.134 0.548 1.00 . A A . 35 VAL HA 1 1
17 28723 1 1 43 VAL HB H -2.908 2.604 0.519 1.00 . A A . 35 VAL HB 1 1
17 28724 1 1 43 VAL HG11 H -4.636 1.388 -1.644 1.00 . A A . 35 VAL HG11 1 1
17 28725 1 1 43 VAL HG12 H -3.321 0.591 -0.780 1.00 . A A . 35 VAL HG12 1 1
17 28726 1 1 43 VAL HG13 H -2.974 1.938 -1.862 1.00 . A A . 35 VAL HG13 1 1
17 28727 1 1 43 VAL HG21 H -5.268 3.817 -0.904 1.00 . A A . 35 VAL HG21 1 1
17 28728 1 1 43 VAL HG22 H -3.583 4.205 -1.264 1.00 . A A . 35 VAL HG22 1 1
17 28729 1 1 43 VAL HG23 H -4.255 4.579 0.326 1.00 . A A . 35 VAL HG23 1 1
17 28730 1 1 43 VAL N N -4.891 2.773 2.233 1.00 . A A . 35 VAL N 1 1
17 28731 1 1 43 VAL O O -3.747 0.166 1.982 1.00 . A A . 35 VAL O 1 1
17 28732 1 1 44 ILE C C -5.736 -2.554 -0.179 1.00 . A A . 36 ILE C 1 1
17 28733 1 1 44 ILE CA C -5.550 -1.708 1.072 1.00 . A A . 36 ILE CA 1 1
17 28734 1 1 44 ILE CB C -6.626 -2.078 2.104 1.00 . A A . 36 ILE CB 1 1
17 28735 1 1 44 ILE CD1 C -7.681 -1.067 4.185 1.00 . A A . 36 ILE CD1 1 1
17 28736 1 1 44 ILE CG1 C -6.427 -1.250 3.372 1.00 . A A . 36 ILE CG1 1 1
17 28737 1 1 44 ILE CG2 C -6.577 -3.564 2.423 1.00 . A A . 36 ILE CG2 1 1
17 28738 1 1 44 ILE H H -6.310 0.077 0.223 1.00 . A A . 36 ILE H 1 1
17 28739 1 1 44 ILE HA H -4.586 -1.928 1.502 1.00 . A A . 36 ILE HA 1 1
17 28740 1 1 44 ILE HB H -7.596 -1.852 1.680 1.00 . A A . 36 ILE HB 1 1
17 28741 1 1 44 ILE HD11 H -7.475 -0.401 5.012 1.00 . A A . 36 ILE HD11 1 1
17 28742 1 1 44 ILE HD12 H -8.006 -2.022 4.565 1.00 . A A . 36 ILE HD12 1 1
17 28743 1 1 44 ILE HD13 H -8.454 -0.642 3.564 1.00 . A A . 36 ILE HD13 1 1
17 28744 1 1 44 ILE HG12 H -5.700 -1.737 4.000 1.00 . A A . 36 ILE HG12 1 1
17 28745 1 1 44 ILE HG13 H -6.063 -0.271 3.101 1.00 . A A . 36 ILE HG13 1 1
17 28746 1 1 44 ILE HG21 H -5.569 -3.840 2.697 1.00 . A A . 36 ILE HG21 1 1
17 28747 1 1 44 ILE HG22 H -6.884 -4.127 1.555 1.00 . A A . 36 ILE HG22 1 1
17 28748 1 1 44 ILE HG23 H -7.245 -3.774 3.245 1.00 . A A . 36 ILE HG23 1 1
17 28749 1 1 44 ILE N N -5.602 -0.281 0.798 1.00 . A A . 36 ILE N 1 1
17 28750 1 1 44 ILE O O -6.610 -2.285 -1.006 1.00 . A A . 36 ILE O 1 1
17 28751 1 1 45 GLY C C -5.734 -5.763 -1.113 1.00 . A A . 37 GLY C 1 1
17 28752 1 1 45 GLY CA C -4.983 -4.481 -1.433 1.00 . A A . 37 GLY CA 1 1
17 28753 1 1 45 GLY H H -4.237 -3.745 0.401 1.00 . A A . 37 GLY H 1 1
17 28754 1 1 45 GLY HA2 H -5.482 -3.971 -2.242 1.00 . A A . 37 GLY HA2 1 1
17 28755 1 1 45 GLY HA3 H -3.980 -4.730 -1.748 1.00 . A A . 37 GLY HA3 1 1
17 28756 1 1 45 GLY N N -4.909 -3.588 -0.296 1.00 . A A . 37 GLY N 1 1
17 28757 1 1 45 GLY O O -5.166 -6.694 -0.539 1.00 . A A . 37 GLY O 1 1
17 28758 1 1 46 PHE C C -7.629 -7.996 -2.349 1.00 . A A . 38 PHE C 1 1
17 28759 1 1 46 PHE CA C -7.838 -6.987 -1.231 1.00 . A A . 38 PHE CA 1 1
17 28760 1 1 46 PHE CB C -9.313 -6.594 -1.124 1.00 . A A . 38 PHE CB 1 1
17 28761 1 1 46 PHE CD1 C -9.233 -5.976 1.306 1.00 . A A . 38 PHE CD1 1 1
17 28762 1 1 46 PHE CD2 C -10.214 -4.431 -0.219 1.00 . A A . 38 PHE CD2 1 1
17 28763 1 1 46 PHE CE1 C -9.488 -5.111 2.352 1.00 . A A . 38 PHE CE1 1 1
17 28764 1 1 46 PHE CE2 C -10.472 -3.563 0.826 1.00 . A A . 38 PHE CE2 1 1
17 28765 1 1 46 PHE CG C -9.592 -5.647 0.010 1.00 . A A . 38 PHE CG 1 1
17 28766 1 1 46 PHE CZ C -10.109 -3.903 2.112 1.00 . A A . 38 PHE CZ 1 1
17 28767 1 1 46 PHE H H -7.416 -5.027 -1.914 1.00 . A A . 38 PHE H 1 1
17 28768 1 1 46 PHE HA H -7.525 -7.433 -0.297 1.00 . A A . 38 PHE HA 1 1
17 28769 1 1 46 PHE HB2 H -9.625 -6.118 -2.043 1.00 . A A . 38 PHE HB2 1 1
17 28770 1 1 46 PHE HB3 H -9.906 -7.482 -0.965 1.00 . A A . 38 PHE HB3 1 1
17 28771 1 1 46 PHE HD1 H -8.747 -6.921 1.497 1.00 . A A . 38 PHE HD1 1 1
17 28772 1 1 46 PHE HD2 H -10.498 -4.162 -1.224 1.00 . A A . 38 PHE HD2 1 1
17 28773 1 1 46 PHE HE1 H -9.204 -5.382 3.359 1.00 . A A . 38 PHE HE1 1 1
17 28774 1 1 46 PHE HE2 H -10.959 -2.619 0.636 1.00 . A A . 38 PHE HE2 1 1
17 28775 1 1 46 PHE HZ H -10.310 -3.226 2.929 1.00 . A A . 38 PHE HZ 1 1
17 28776 1 1 46 PHE N N -7.015 -5.806 -1.471 1.00 . A A . 38 PHE N 1 1
17 28777 1 1 46 PHE O O -8.339 -7.983 -3.353 1.00 . A A . 38 PHE O 1 1
17 28778 1 1 47 PHE C C -6.723 -11.282 -2.771 1.00 . A A . 39 PHE C 1 1
17 28779 1 1 47 PHE CA C -6.310 -9.872 -3.173 1.00 . A A . 39 PHE CA 1 1
17 28780 1 1 47 PHE CB C -4.803 -9.848 -3.429 1.00 . A A . 39 PHE CB 1 1
17 28781 1 1 47 PHE CD1 C -4.878 -7.587 -4.518 1.00 . A A . 39 PHE CD1 1 1
17 28782 1 1 47 PHE CD2 C -3.105 -8.051 -2.995 1.00 . A A . 39 PHE CD2 1 1
17 28783 1 1 47 PHE CE1 C -4.375 -6.319 -4.725 1.00 . A A . 39 PHE CE1 1 1
17 28784 1 1 47 PHE CE2 C -2.594 -6.782 -3.200 1.00 . A A . 39 PHE CE2 1 1
17 28785 1 1 47 PHE CG C -4.251 -8.466 -3.652 1.00 . A A . 39 PHE CG 1 1
17 28786 1 1 47 PHE CZ C -3.230 -5.916 -4.067 1.00 . A A . 39 PHE CZ 1 1
17 28787 1 1 47 PHE H H -6.142 -8.857 -1.323 1.00 . A A . 39 PHE H 1 1
17 28788 1 1 47 PHE HA H -6.818 -9.608 -4.085 1.00 . A A . 39 PHE HA 1 1
17 28789 1 1 47 PHE HB2 H -4.296 -10.276 -2.576 1.00 . A A . 39 PHE HB2 1 1
17 28790 1 1 47 PHE HB3 H -4.585 -10.440 -4.307 1.00 . A A . 39 PHE HB3 1 1
17 28791 1 1 47 PHE HD1 H -5.774 -7.899 -5.034 1.00 . A A . 39 PHE HD1 1 1
17 28792 1 1 47 PHE HD2 H -2.606 -8.728 -2.317 1.00 . A A . 39 PHE HD2 1 1
17 28793 1 1 47 PHE HE1 H -4.874 -5.645 -5.404 1.00 . A A . 39 PHE HE1 1 1
17 28794 1 1 47 PHE HE2 H -1.700 -6.469 -2.682 1.00 . A A . 39 PHE HE2 1 1
17 28795 1 1 47 PHE HZ H -2.835 -4.925 -4.229 1.00 . A A . 39 PHE HZ 1 1
17 28796 1 1 47 PHE N N -6.649 -8.877 -2.163 1.00 . A A . 39 PHE N 1 1
17 28797 1 1 47 PHE O O -6.608 -11.666 -1.611 1.00 . A A . 39 PHE O 1 1
17 28798 1 1 48 GLN C C -6.380 -14.324 -3.753 1.00 . A A . 40 GLN C 1 1
17 28799 1 1 48 GLN CA C -7.591 -13.430 -3.514 1.00 . A A . 40 GLN CA 1 1
17 28800 1 1 48 GLN CB C -8.737 -13.838 -4.441 1.00 . A A . 40 GLN CB 1 1
17 28801 1 1 48 GLN CD C -11.160 -13.518 -5.091 1.00 . A A . 40 GLN CD 1 1
17 28802 1 1 48 GLN CG C -10.013 -13.040 -4.222 1.00 . A A . 40 GLN CG 1 1
17 28803 1 1 48 GLN H H -7.307 -11.666 -4.643 1.00 . A A . 40 GLN H 1 1
17 28804 1 1 48 GLN HA H -7.906 -13.526 -2.486 1.00 . A A . 40 GLN HA 1 1
17 28805 1 1 48 GLN HB2 H -8.424 -13.699 -5.465 1.00 . A A . 40 GLN HB2 1 1
17 28806 1 1 48 GLN HB3 H -8.961 -14.882 -4.282 1.00 . A A . 40 GLN HB3 1 1
17 28807 1 1 48 GLN HE21 H -10.465 -15.381 -5.036 1.00 . A A . 40 GLN HE21 1 1
17 28808 1 1 48 GLN HE22 H -11.912 -15.146 -5.949 1.00 . A A . 40 GLN HE22 1 1
17 28809 1 1 48 GLN HG2 H -10.302 -13.129 -3.186 1.00 . A A . 40 GLN HG2 1 1
17 28810 1 1 48 GLN HG3 H -9.815 -12.002 -4.452 1.00 . A A . 40 GLN HG3 1 1
17 28811 1 1 48 GLN N N -7.205 -12.046 -3.746 1.00 . A A . 40 GLN N 1 1
17 28812 1 1 48 GLN NE2 N -11.182 -14.813 -5.389 1.00 . A A . 40 GLN NE2 1 1
17 28813 1 1 48 GLN O O -6.434 -15.541 -3.576 1.00 . A A . 40 GLN O 1 1
17 28814 1 1 48 GLN OE1 O -12.024 -12.734 -5.483 1.00 . A A . 40 GLN OE1 1 1
17 28815 1 1 49 ASP C C -2.872 -13.390 -4.287 1.00 . A A . 41 ASP C 1 1
17 28816 1 1 49 ASP CA C -4.030 -14.368 -4.441 1.00 . A A . 41 ASP CA 1 1
17 28817 1 1 49 ASP CB C -4.038 -14.943 -5.860 1.00 . A A . 41 ASP CB 1 1
17 28818 1 1 49 ASP CG C -2.826 -15.808 -6.142 1.00 . A A . 41 ASP CG 1 1
17 28819 1 1 49 ASP H H -5.329 -12.714 -4.287 1.00 . A A . 41 ASP H 1 1
17 28820 1 1 49 ASP HA H -3.914 -15.171 -3.726 1.00 . A A . 41 ASP HA 1 1
17 28821 1 1 49 ASP HB2 H -4.924 -15.543 -5.995 1.00 . A A . 41 ASP HB2 1 1
17 28822 1 1 49 ASP HB3 H -4.047 -14.126 -6.572 1.00 . A A . 41 ASP HB3 1 1
17 28823 1 1 49 ASP N N -5.286 -13.685 -4.163 1.00 . A A . 41 ASP N 1 1
17 28824 1 1 49 ASP O O -2.794 -12.399 -5.009 1.00 . A A . 41 ASP O 1 1
17 28825 1 1 49 ASP OD1 O -2.634 -16.814 -5.427 1.00 . A A . 41 ASP OD1 1 1
17 28826 1 1 49 ASP OD2 O -2.074 -15.486 -7.084 1.00 . A A . 41 ASP OD2 1 1
17 28827 1 1 50 LEU C C 0.335 -13.134 -4.015 1.00 . A A . 42 LEU C 1 1
17 28828 1 1 50 LEU CA C -0.841 -12.775 -3.111 1.00 . A A . 42 LEU CA 1 1
17 28829 1 1 50 LEU CB C -0.423 -12.817 -1.641 1.00 . A A . 42 LEU CB 1 1
17 28830 1 1 50 LEU CD1 C -1.012 -12.525 0.776 1.00 . A A . 42 LEU CD1 1 1
17 28831 1 1 50 LEU CD2 C -1.915 -10.930 -0.929 1.00 . A A . 42 LEU CD2 1 1
17 28832 1 1 50 LEU CG C -1.502 -12.371 -0.655 1.00 . A A . 42 LEU CG 1 1
17 28833 1 1 50 LEU H H -2.082 -14.464 -2.794 1.00 . A A . 42 LEU H 1 1
17 28834 1 1 50 LEU HA H -1.158 -11.772 -3.351 1.00 . A A . 42 LEU HA 1 1
17 28835 1 1 50 LEU HB2 H -0.136 -13.829 -1.397 1.00 . A A . 42 LEU HB2 1 1
17 28836 1 1 50 LEU HB3 H 0.435 -12.174 -1.514 1.00 . A A . 42 LEU HB3 1 1
17 28837 1 1 50 LEU HD11 H -1.795 -12.232 1.458 1.00 . A A . 42 LEU HD11 1 1
17 28838 1 1 50 LEU HD12 H -0.148 -11.895 0.930 1.00 . A A . 42 LEU HD12 1 1
17 28839 1 1 50 LEU HD13 H -0.745 -13.555 0.957 1.00 . A A . 42 LEU HD13 1 1
17 28840 1 1 50 LEU HD21 H -2.599 -10.600 -0.161 1.00 . A A . 42 LEU HD21 1 1
17 28841 1 1 50 LEU HD22 H -2.400 -10.871 -1.893 1.00 . A A . 42 LEU HD22 1 1
17 28842 1 1 50 LEU HD23 H -1.040 -10.297 -0.925 1.00 . A A . 42 LEU HD23 1 1
17 28843 1 1 50 LEU HG H -2.374 -12.998 -0.780 1.00 . A A . 42 LEU HG 1 1
17 28844 1 1 50 LEU N N -1.977 -13.659 -3.342 1.00 . A A . 42 LEU N 1 1
17 28845 1 1 50 LEU O O 1.485 -13.173 -3.576 1.00 . A A . 42 LEU O 1 1
17 28846 1 1 51 GLU C C 0.817 -12.959 -7.555 1.00 . A A . 43 GLU C 1 1
17 28847 1 1 51 GLU CA C 1.051 -13.737 -6.265 1.00 . A A . 43 GLU CA 1 1
17 28848 1 1 51 GLU CB C 1.045 -15.241 -6.548 1.00 . A A . 43 GLU CB 1 1
17 28849 1 1 51 GLU CD C 1.321 -17.577 -5.632 1.00 . A A . 43 GLU CD 1 1
17 28850 1 1 51 GLU CG C 1.326 -16.092 -5.324 1.00 . A A . 43 GLU CG 1 1
17 28851 1 1 51 GLU H H -0.907 -13.358 -5.563 1.00 . A A . 43 GLU H 1 1
17 28852 1 1 51 GLU HA H 2.011 -13.458 -5.859 1.00 . A A . 43 GLU HA 1 1
17 28853 1 1 51 GLU HB2 H 0.077 -15.520 -6.934 1.00 . A A . 43 GLU HB2 1 1
17 28854 1 1 51 GLU HB3 H 1.797 -15.458 -7.291 1.00 . A A . 43 GLU HB3 1 1
17 28855 1 1 51 GLU HG2 H 2.296 -15.825 -4.935 1.00 . A A . 43 GLU HG2 1 1
17 28856 1 1 51 GLU HG3 H 0.570 -15.889 -4.580 1.00 . A A . 43 GLU HG3 1 1
17 28857 1 1 51 GLU N N 0.031 -13.395 -5.281 1.00 . A A . 43 GLU N 1 1
17 28858 1 1 51 GLU O O 1.405 -13.262 -8.594 1.00 . A A . 43 GLU O 1 1
17 28859 1 1 51 GLU OE1 O 2.360 -18.089 -6.099 1.00 . A A . 43 GLU OE1 1 1
17 28860 1 1 51 GLU OE2 O 0.277 -18.225 -5.410 1.00 . A A . 43 GLU OE2 1 1
17 28861 1 1 52 ILE C C 0.443 -9.831 -8.624 1.00 . A A . 44 ILE C 1 1
17 28862 1 1 52 ILE CA C -0.377 -11.118 -8.623 1.00 . A A . 44 ILE CA 1 1
17 28863 1 1 52 ILE CB C -1.869 -10.744 -8.639 1.00 . A A . 44 ILE CB 1 1
17 28864 1 1 52 ILE CD1 C -3.456 -9.389 -7.194 1.00 . A A . 44 ILE CD1 1 1
17 28865 1 1 52 ILE CG1 C -2.342 -10.402 -7.231 1.00 . A A . 44 ILE CG1 1 1
17 28866 1 1 52 ILE CG2 C -2.699 -11.874 -9.227 1.00 . A A . 44 ILE CG2 1 1
17 28867 1 1 52 ILE H H -0.480 -11.767 -6.614 1.00 . A A . 44 ILE H 1 1
17 28868 1 1 52 ILE HA H -0.158 -11.678 -9.520 1.00 . A A . 44 ILE HA 1 1
17 28869 1 1 52 ILE HB H -1.990 -9.874 -9.265 1.00 . A A . 44 ILE HB 1 1
17 28870 1 1 52 ILE HD11 H -3.506 -8.945 -6.210 1.00 . A A . 44 ILE HD11 1 1
17 28871 1 1 52 ILE HD12 H -4.392 -9.876 -7.419 1.00 . A A . 44 ILE HD12 1 1
17 28872 1 1 52 ILE HD13 H -3.265 -8.620 -7.928 1.00 . A A . 44 ILE HD13 1 1
17 28873 1 1 52 ILE HG12 H -2.704 -11.300 -6.756 1.00 . A A . 44 ILE HG12 1 1
17 28874 1 1 52 ILE HG13 H -1.513 -10.009 -6.665 1.00 . A A . 44 ILE HG13 1 1
17 28875 1 1 52 ILE HG21 H -3.711 -11.531 -9.388 1.00 . A A . 44 ILE HG21 1 1
17 28876 1 1 52 ILE HG22 H -2.709 -12.710 -8.540 1.00 . A A . 44 ILE HG22 1 1
17 28877 1 1 52 ILE HG23 H -2.269 -12.184 -10.169 1.00 . A A . 44 ILE HG23 1 1
17 28878 1 1 52 ILE N N -0.049 -11.953 -7.474 1.00 . A A . 44 ILE N 1 1
17 28879 1 1 52 ILE O O 0.927 -9.402 -7.580 1.00 . A A . 44 ILE O 1 1
17 28880 1 1 53 PRO C C 0.917 -6.872 -8.950 1.00 . A A . 45 PRO C 1 1
17 28881 1 1 53 PRO CA C 1.363 -7.944 -9.937 1.00 . A A . 45 PRO CA 1 1
17 28882 1 1 53 PRO CB C 1.039 -7.494 -11.362 1.00 . A A . 45 PRO CB 1 1
17 28883 1 1 53 PRO CD C 0.070 -9.655 -11.102 1.00 . A A . 45 PRO CD 1 1
17 28884 1 1 53 PRO CG C 0.751 -8.755 -12.095 1.00 . A A . 45 PRO CG 1 1
17 28885 1 1 53 PRO HA H 2.426 -8.109 -9.837 1.00 . A A . 45 PRO HA 1 1
17 28886 1 1 53 PRO HB2 H 0.178 -6.840 -11.348 1.00 . A A . 45 PRO HB2 1 1
17 28887 1 1 53 PRO HB3 H 1.884 -6.973 -11.784 1.00 . A A . 45 PRO HB3 1 1
17 28888 1 1 53 PRO HD2 H -1.002 -9.528 -11.146 1.00 . A A . 45 PRO HD2 1 1
17 28889 1 1 53 PRO HD3 H 0.336 -10.688 -11.283 1.00 . A A . 45 PRO HD3 1 1
17 28890 1 1 53 PRO HG2 H 0.098 -8.554 -12.931 1.00 . A A . 45 PRO HG2 1 1
17 28891 1 1 53 PRO HG3 H 1.673 -9.202 -12.437 1.00 . A A . 45 PRO HG3 1 1
17 28892 1 1 53 PRO N N 0.604 -9.196 -9.803 1.00 . A A . 45 PRO N 1 1
17 28893 1 1 53 PRO O O 1.704 -6.017 -8.546 1.00 . A A . 45 PRO O 1 1
17 28894 1 1 54 ALA C C -0.232 -5.973 -6.276 1.00 . A A . 46 ALA C 1 1
17 28895 1 1 54 ALA CA C -0.916 -5.952 -7.641 1.00 . A A . 46 ALA CA 1 1
17 28896 1 1 54 ALA CB C -2.405 -6.200 -7.481 1.00 . A A . 46 ALA CB 1 1
17 28897 1 1 54 ALA H H -0.922 -7.644 -8.908 1.00 . A A . 46 ALA H 1 1
17 28898 1 1 54 ALA HA H -0.791 -4.972 -8.078 1.00 . A A . 46 ALA HA 1 1
17 28899 1 1 54 ALA HB1 H -2.558 -7.052 -6.835 1.00 . A A . 46 ALA HB1 1 1
17 28900 1 1 54 ALA HB2 H -2.843 -6.399 -8.449 1.00 . A A . 46 ALA HB2 1 1
17 28901 1 1 54 ALA HB3 H -2.874 -5.328 -7.047 1.00 . A A . 46 ALA HB3 1 1
17 28902 1 1 54 ALA N N -0.351 -6.927 -8.563 1.00 . A A . 46 ALA N 1 1
17 28903 1 1 54 ALA O O -0.037 -4.924 -5.661 1.00 . A A . 46 ALA O 1 1
17 28904 1 1 55 VAL C C 2.099 -6.526 -4.440 1.00 . A A . 47 VAL C 1 1
17 28905 1 1 55 VAL CA C 0.770 -7.285 -4.494 1.00 . A A . 47 VAL CA 1 1
17 28906 1 1 55 VAL CB C 0.985 -8.757 -4.083 1.00 . A A . 47 VAL CB 1 1
17 28907 1 1 55 VAL CG1 C 1.191 -8.868 -2.578 1.00 . A A . 47 VAL CG1 1 1
17 28908 1 1 55 VAL CG2 C -0.189 -9.611 -4.536 1.00 . A A . 47 VAL CG2 1 1
17 28909 1 1 55 VAL H H -0.027 -7.963 -6.340 1.00 . A A . 47 VAL H 1 1
17 28910 1 1 55 VAL HA H 0.097 -6.839 -3.774 1.00 . A A . 47 VAL HA 1 1
17 28911 1 1 55 VAL HB H 1.875 -9.123 -4.570 1.00 . A A . 47 VAL HB 1 1
17 28912 1 1 55 VAL HG11 H 2.061 -8.296 -2.291 1.00 . A A . 47 VAL HG11 1 1
17 28913 1 1 55 VAL HG12 H 1.334 -9.904 -2.308 1.00 . A A . 47 VAL HG12 1 1
17 28914 1 1 55 VAL HG13 H 0.322 -8.481 -2.063 1.00 . A A . 47 VAL HG13 1 1
17 28915 1 1 55 VAL HG21 H -0.353 -9.465 -5.595 1.00 . A A . 47 VAL HG21 1 1
17 28916 1 1 55 VAL HG22 H -1.076 -9.318 -3.994 1.00 . A A . 47 VAL HG22 1 1
17 28917 1 1 55 VAL HG23 H 0.025 -10.651 -4.344 1.00 . A A . 47 VAL HG23 1 1
17 28918 1 1 55 VAL N N 0.132 -7.160 -5.802 1.00 . A A . 47 VAL N 1 1
17 28919 1 1 55 VAL O O 2.270 -5.660 -3.586 1.00 . A A . 47 VAL O 1 1
17 28920 1 1 56 PRO C C 4.157 -4.618 -5.513 1.00 . A A . 48 PRO C 1 1
17 28921 1 1 56 PRO CA C 4.355 -6.115 -5.350 1.00 . A A . 48 PRO CA 1 1
17 28922 1 1 56 PRO CB C 5.079 -6.681 -6.573 1.00 . A A . 48 PRO CB 1 1
17 28923 1 1 56 PRO CD C 2.999 -7.837 -6.408 1.00 . A A . 48 PRO CD 1 1
17 28924 1 1 56 PRO CG C 4.431 -7.996 -6.832 1.00 . A A . 48 PRO CG 1 1
17 28925 1 1 56 PRO HA H 4.927 -6.314 -4.455 1.00 . A A . 48 PRO HA 1 1
17 28926 1 1 56 PRO HB2 H 4.952 -6.007 -7.411 1.00 . A A . 48 PRO HB2 1 1
17 28927 1 1 56 PRO HB3 H 6.129 -6.797 -6.352 1.00 . A A . 48 PRO HB3 1 1
17 28928 1 1 56 PRO HD2 H 2.400 -7.491 -7.233 1.00 . A A . 48 PRO HD2 1 1
17 28929 1 1 56 PRO HD3 H 2.615 -8.771 -6.031 1.00 . A A . 48 PRO HD3 1 1
17 28930 1 1 56 PRO HG2 H 4.487 -8.231 -7.884 1.00 . A A . 48 PRO HG2 1 1
17 28931 1 1 56 PRO HG3 H 4.913 -8.765 -6.246 1.00 . A A . 48 PRO HG3 1 1
17 28932 1 1 56 PRO N N 3.068 -6.821 -5.341 1.00 . A A . 48 PRO N 1 1
17 28933 1 1 56 PRO O O 4.804 -3.810 -4.846 1.00 . A A . 48 PRO O 1 1
17 28934 1 1 57 ILE C C 2.428 -2.154 -5.443 1.00 . A A . 49 ILE C 1 1
17 28935 1 1 57 ILE CA C 2.932 -2.872 -6.692 1.00 . A A . 49 ILE CA 1 1
17 28936 1 1 57 ILE CB C 1.895 -2.779 -7.827 1.00 . A A . 49 ILE CB 1 1
17 28937 1 1 57 ILE CD1 C 1.697 -3.502 -10.257 1.00 . A A . 49 ILE CD1 1 1
17 28938 1 1 57 ILE CG1 C 2.596 -2.956 -9.173 1.00 . A A . 49 ILE CG1 1 1
17 28939 1 1 57 ILE CG2 C 1.127 -1.469 -7.774 1.00 . A A . 49 ILE CG2 1 1
17 28940 1 1 57 ILE H H 2.766 -4.963 -6.900 1.00 . A A . 49 ILE H 1 1
17 28941 1 1 57 ILE HA H 3.839 -2.391 -7.024 1.00 . A A . 49 ILE HA 1 1
17 28942 1 1 57 ILE HB H 1.190 -3.578 -7.699 1.00 . A A . 49 ILE HB 1 1
17 28943 1 1 57 ILE HD11 H 1.484 -4.541 -10.059 1.00 . A A . 49 ILE HD11 1 1
17 28944 1 1 57 ILE HD12 H 2.192 -3.413 -11.214 1.00 . A A . 49 ILE HD12 1 1
17 28945 1 1 57 ILE HD13 H 0.775 -2.941 -10.278 1.00 . A A . 49 ILE HD13 1 1
17 28946 1 1 57 ILE HG12 H 2.972 -2.001 -9.505 1.00 . A A . 49 ILE HG12 1 1
17 28947 1 1 57 ILE HG13 H 3.423 -3.640 -9.053 1.00 . A A . 49 ILE HG13 1 1
17 28948 1 1 57 ILE HG21 H 0.749 -1.234 -8.758 1.00 . A A . 49 ILE HG21 1 1
17 28949 1 1 57 ILE HG22 H 1.782 -0.680 -7.440 1.00 . A A . 49 ILE HG22 1 1
17 28950 1 1 57 ILE HG23 H 0.301 -1.566 -7.087 1.00 . A A . 49 ILE HG23 1 1
17 28951 1 1 57 ILE N N 3.245 -4.262 -6.409 1.00 . A A . 49 ILE N 1 1
17 28952 1 1 57 ILE O O 2.743 -0.986 -5.222 1.00 . A A . 49 ILE O 1 1
17 28953 1 1 58 LEU C C 2.248 -2.170 -2.372 1.00 . A A . 50 LEU C 1 1
17 28954 1 1 58 LEU CA C 1.128 -2.277 -3.396 1.00 . A A . 50 LEU CA 1 1
17 28955 1 1 58 LEU CB C -0.031 -3.107 -2.842 1.00 . A A . 50 LEU CB 1 1
17 28956 1 1 58 LEU CD1 C -1.215 -1.304 -1.549 1.00 . A A . 50 LEU CD1 1 1
17 28957 1 1 58 LEU CD2 C -1.496 -3.701 -0.889 1.00 . A A . 50 LEU CD2 1 1
17 28958 1 1 58 LEU CG C -0.541 -2.667 -1.466 1.00 . A A . 50 LEU CG 1 1
17 28959 1 1 58 LEU H H 1.418 -3.780 -4.857 1.00 . A A . 50 LEU H 1 1
17 28960 1 1 58 LEU HA H 0.774 -1.282 -3.621 1.00 . A A . 50 LEU HA 1 1
17 28961 1 1 58 LEU HB2 H -0.853 -3.053 -3.540 1.00 . A A . 50 LEU HB2 1 1
17 28962 1 1 58 LEU HB3 H 0.290 -4.132 -2.771 1.00 . A A . 50 LEU HB3 1 1
17 28963 1 1 58 LEU HD11 H -0.542 -0.596 -2.007 1.00 . A A . 50 LEU HD11 1 1
17 28964 1 1 58 LEU HD12 H -1.471 -0.967 -0.555 1.00 . A A . 50 LEU HD12 1 1
17 28965 1 1 58 LEU HD13 H -2.113 -1.383 -2.144 1.00 . A A . 50 LEU HD13 1 1
17 28966 1 1 58 LEU HD21 H -1.112 -4.693 -1.083 1.00 . A A . 50 LEU HD21 1 1
17 28967 1 1 58 LEU HD22 H -2.469 -3.594 -1.353 1.00 . A A . 50 LEU HD22 1 1
17 28968 1 1 58 LEU HD23 H -1.583 -3.550 0.176 1.00 . A A . 50 LEU HD23 1 1
17 28969 1 1 58 LEU HG H 0.301 -2.579 -0.794 1.00 . A A . 50 LEU HG 1 1
17 28970 1 1 58 LEU N N 1.645 -2.856 -4.627 1.00 . A A . 50 LEU N 1 1
17 28971 1 1 58 LEU O O 2.481 -1.104 -1.806 1.00 . A A . 50 LEU O 1 1
17 28972 1 1 59 HIS C C 5.067 -2.213 -1.581 1.00 . A A . 51 HIS C 1 1
17 28973 1 1 59 HIS CA C 4.061 -3.294 -1.208 1.00 . A A . 51 HIS CA 1 1
17 28974 1 1 59 HIS CB C 4.751 -4.660 -1.203 1.00 . A A . 51 HIS CB 1 1
17 28975 1 1 59 HIS CD2 C 2.714 -6.178 -0.670 1.00 . A A . 51 HIS CD2 1 1
17 28976 1 1 59 HIS CE1 C 3.605 -7.347 0.957 1.00 . A A . 51 HIS CE1 1 1
17 28977 1 1 59 HIS CG C 3.979 -5.728 -0.493 1.00 . A A . 51 HIS CG 1 1
17 28978 1 1 59 HIS H H 2.707 -4.100 -2.621 1.00 . A A . 51 HIS H 1 1
17 28979 1 1 59 HIS HA H 3.671 -3.089 -0.221 1.00 . A A . 51 HIS HA 1 1
17 28980 1 1 59 HIS HB2 H 4.900 -4.983 -2.222 1.00 . A A . 51 HIS HB2 1 1
17 28981 1 1 59 HIS HB3 H 5.711 -4.564 -0.717 1.00 . A A . 51 HIS HB3 1 1
17 28982 1 1 59 HIS HD1 H 5.414 -6.393 0.900 1.00 . A A . 51 HIS HD1 1 1
17 28983 1 1 59 HIS HD2 H 1.999 -5.813 -1.394 1.00 . A A . 51 HIS HD2 1 1
17 28984 1 1 59 HIS HE1 H 3.740 -8.064 1.752 1.00 . A A . 51 HIS HE1 1 1
17 28985 1 1 59 HIS HE2 H 1.665 -7.664 0.381 1.00 . A A . 51 HIS HE2 1 1
17 28986 1 1 59 HIS N N 2.947 -3.278 -2.146 1.00 . A A . 51 HIS N 1 1
17 28987 1 1 59 HIS ND1 N 4.509 -6.481 0.534 1.00 . A A . 51 HIS ND1 1 1
17 28988 1 1 59 HIS NE2 N 2.508 -7.183 0.243 1.00 . A A . 51 HIS NE2 1 1
17 28989 1 1 59 HIS O O 5.827 -1.734 -0.739 1.00 . A A . 51 HIS O 1 1
17 28990 1 1 60 SER C C 5.382 0.584 -3.102 1.00 . A A . 52 SER C 1 1
17 28991 1 1 60 SER CA C 5.959 -0.803 -3.359 1.00 . A A . 52 SER CA 1 1
17 28992 1 1 60 SER CB C 6.218 -0.996 -4.855 1.00 . A A . 52 SER CB 1 1
17 28993 1 1 60 SER H H 4.429 -2.261 -3.478 1.00 . A A . 52 SER H 1 1
17 28994 1 1 60 SER HA H 6.894 -0.892 -2.825 1.00 . A A . 52 SER HA 1 1
17 28995 1 1 60 SER HB2 H 5.276 -0.991 -5.384 1.00 . A A . 52 SER HB2 1 1
17 28996 1 1 60 SER HB3 H 6.837 -0.188 -5.217 1.00 . A A . 52 SER HB3 1 1
17 28997 1 1 60 SER HG H 6.536 -2.610 -5.916 1.00 . A A . 52 SER HG 1 1
17 28998 1 1 60 SER N N 5.059 -1.833 -2.858 1.00 . A A . 52 SER N 1 1
17 28999 1 1 60 SER O O 6.092 1.488 -2.665 1.00 . A A . 52 SER O 1 1
17 29000 1 1 60 SER OG O 6.875 -2.224 -5.105 1.00 . A A . 52 SER OG 1 1
17 29001 1 1 61 MET C C 3.507 2.392 -1.684 1.00 . A A . 53 MET C 1 1
17 29002 1 1 61 MET CA C 3.427 2.027 -3.160 1.00 . A A . 53 MET CA 1 1
17 29003 1 1 61 MET CB C 1.966 1.975 -3.627 1.00 . A A . 53 MET CB 1 1
17 29004 1 1 61 MET CE C -0.273 1.707 -0.122 1.00 . A A . 53 MET CE 1 1
17 29005 1 1 61 MET CG C 0.989 1.457 -2.583 1.00 . A A . 53 MET CG 1 1
17 29006 1 1 61 MET H H 3.572 -0.006 -3.730 1.00 . A A . 53 MET H 1 1
17 29007 1 1 61 MET HA H 3.954 2.773 -3.733 1.00 . A A . 53 MET HA 1 1
17 29008 1 1 61 MET HB2 H 1.658 2.972 -3.907 1.00 . A A . 53 MET HB2 1 1
17 29009 1 1 61 MET HB3 H 1.903 1.335 -4.493 1.00 . A A . 53 MET HB3 1 1
17 29010 1 1 61 MET HE1 H -0.641 2.343 0.670 1.00 . A A . 53 MET HE1 1 1
17 29011 1 1 61 MET HE2 H 0.441 1.006 0.281 1.00 . A A . 53 MET HE2 1 1
17 29012 1 1 61 MET HE3 H -1.098 1.168 -0.563 1.00 . A A . 53 MET HE3 1 1
17 29013 1 1 61 MET HG2 H 0.098 1.114 -3.086 1.00 . A A . 53 MET HG2 1 1
17 29014 1 1 61 MET HG3 H 1.445 0.631 -2.064 1.00 . A A . 53 MET HG3 1 1
17 29015 1 1 61 MET N N 4.089 0.748 -3.379 1.00 . A A . 53 MET N 1 1
17 29016 1 1 61 MET O O 3.456 3.565 -1.313 1.00 . A A . 53 MET O 1 1
17 29017 1 1 61 MET SD S 0.520 2.713 -1.375 1.00 . A A . 53 MET SD 1 1
17 29018 1 1 62 VAL C C 4.825 2.526 0.942 1.00 . A A . 54 VAL C 1 1
17 29019 1 1 62 VAL CA C 3.724 1.534 0.589 1.00 . A A . 54 VAL CA 1 1
17 29020 1 1 62 VAL CB C 4.011 0.191 1.285 1.00 . A A . 54 VAL CB 1 1
17 29021 1 1 62 VAL CG1 C 4.409 0.398 2.732 1.00 . A A . 54 VAL CG1 1 1
17 29022 1 1 62 VAL CG2 C 2.808 -0.729 1.198 1.00 . A A . 54 VAL CG2 1 1
17 29023 1 1 62 VAL H H 3.640 0.452 -1.222 1.00 . A A . 54 VAL H 1 1
17 29024 1 1 62 VAL HA H 2.783 1.910 0.952 1.00 . A A . 54 VAL HA 1 1
17 29025 1 1 62 VAL HB H 4.834 -0.284 0.774 1.00 . A A . 54 VAL HB 1 1
17 29026 1 1 62 VAL HG11 H 4.606 -0.560 3.192 1.00 . A A . 54 VAL HG11 1 1
17 29027 1 1 62 VAL HG12 H 3.606 0.891 3.258 1.00 . A A . 54 VAL HG12 1 1
17 29028 1 1 62 VAL HG13 H 5.299 1.009 2.778 1.00 . A A . 54 VAL HG13 1 1
17 29029 1 1 62 VAL HG21 H 2.876 -1.480 1.970 1.00 . A A . 54 VAL HG21 1 1
17 29030 1 1 62 VAL HG22 H 2.785 -1.204 0.232 1.00 . A A . 54 VAL HG22 1 1
17 29031 1 1 62 VAL HG23 H 1.906 -0.150 1.336 1.00 . A A . 54 VAL HG23 1 1
17 29032 1 1 62 VAL N N 3.624 1.361 -0.851 1.00 . A A . 54 VAL N 1 1
17 29033 1 1 62 VAL O O 4.625 3.431 1.754 1.00 . A A . 54 VAL O 1 1
17 29034 1 1 63 GLN C C 6.971 4.530 -0.191 1.00 . A A . 55 GLN C 1 1
17 29035 1 1 63 GLN CA C 7.120 3.219 0.572 1.00 . A A . 55 GLN CA 1 1
17 29036 1 1 63 GLN CB C 8.404 2.518 0.155 1.00 . A A . 55 GLN CB 1 1
17 29037 1 1 63 GLN CD C 9.622 0.317 -0.097 1.00 . A A . 55 GLN CD 1 1
17 29038 1 1 63 GLN CG C 8.440 1.041 0.516 1.00 . A A . 55 GLN CG 1 1
17 29039 1 1 63 GLN H H 6.081 1.615 -0.315 1.00 . A A . 55 GLN H 1 1
17 29040 1 1 63 GLN HA H 7.161 3.428 1.628 1.00 . A A . 55 GLN HA 1 1
17 29041 1 1 63 GLN HB2 H 8.514 2.606 -0.915 1.00 . A A . 55 GLN HB2 1 1
17 29042 1 1 63 GLN HB3 H 9.232 3.006 0.642 1.00 . A A . 55 GLN HB3 1 1
17 29043 1 1 63 GLN HE21 H 9.645 -0.976 1.414 1.00 . A A . 55 GLN HE21 1 1
17 29044 1 1 63 GLN HE22 H 10.850 -1.220 0.201 1.00 . A A . 55 GLN HE22 1 1
17 29045 1 1 63 GLN HG2 H 8.497 0.948 1.590 1.00 . A A . 55 GLN HG2 1 1
17 29046 1 1 63 GLN HG3 H 7.530 0.576 0.164 1.00 . A A . 55 GLN HG3 1 1
17 29047 1 1 63 GLN N N 5.984 2.350 0.326 1.00 . A A . 55 GLN N 1 1
17 29048 1 1 63 GLN NE2 N 10.085 -0.731 0.574 1.00 . A A . 55 GLN NE2 1 1
17 29049 1 1 63 GLN O O 7.686 5.497 0.067 1.00 . A A . 55 GLN O 1 1
17 29050 1 1 63 GLN OE1 O 10.112 0.692 -1.162 1.00 . A A . 55 GLN OE1 1 1
17 29051 1 1 64 LYS C C 4.719 6.610 -1.279 1.00 . A A . 56 LYS C 1 1
17 29052 1 1 64 LYS CA C 5.778 5.739 -1.938 1.00 . A A . 56 LYS CA 1 1
17 29053 1 1 64 LYS CB C 5.322 5.336 -3.341 1.00 . A A . 56 LYS CB 1 1
17 29054 1 1 64 LYS CD C 5.778 4.010 -5.426 1.00 . A A . 56 LYS CD 1 1
17 29055 1 1 64 LYS CE C 5.830 5.170 -6.407 1.00 . A A . 56 LYS CE 1 1
17 29056 1 1 64 LYS CG C 6.297 4.418 -4.058 1.00 . A A . 56 LYS CG 1 1
17 29057 1 1 64 LYS H H 5.484 3.752 -1.279 1.00 . A A . 56 LYS H 1 1
17 29058 1 1 64 LYS HA H 6.699 6.298 -2.012 1.00 . A A . 56 LYS HA 1 1
17 29059 1 1 64 LYS HB2 H 4.372 4.828 -3.265 1.00 . A A . 56 LYS HB2 1 1
17 29060 1 1 64 LYS HB3 H 5.195 6.227 -3.936 1.00 . A A . 56 LYS HB3 1 1
17 29061 1 1 64 LYS HD2 H 6.387 3.202 -5.805 1.00 . A A . 56 LYS HD2 1 1
17 29062 1 1 64 LYS HD3 H 4.754 3.678 -5.328 1.00 . A A . 56 LYS HD3 1 1
17 29063 1 1 64 LYS HE2 H 5.239 4.921 -7.274 1.00 . A A . 56 LYS HE2 1 1
17 29064 1 1 64 LYS HE3 H 5.416 6.045 -5.927 1.00 . A A . 56 LYS HE3 1 1
17 29065 1 1 64 LYS HG2 H 7.236 4.938 -4.184 1.00 . A A . 56 LYS HG2 1 1
17 29066 1 1 64 LYS HG3 H 6.450 3.533 -3.460 1.00 . A A . 56 LYS HG3 1 1
17 29067 1 1 64 LYS HZ1 H 7.225 6.270 -7.505 1.00 . A A . 56 LYS HZ1 1 1
17 29068 1 1 64 LYS HZ2 H 7.639 4.641 -7.308 1.00 . A A . 56 LYS HZ2 1 1
17 29069 1 1 64 LYS HZ3 H 7.808 5.719 -6.016 1.00 . A A . 56 LYS HZ3 1 1
17 29070 1 1 64 LYS N N 6.031 4.553 -1.131 1.00 . A A . 56 LYS N 1 1
17 29071 1 1 64 LYS NZ N 7.224 5.471 -6.839 1.00 . A A . 56 LYS NZ 1 1
17 29072 1 1 64 LYS O O 4.571 7.787 -1.607 1.00 . A A . 56 LYS O 1 1
17 29073 1 1 65 PHE C C 2.940 6.389 1.858 1.00 . A A . 57 PHE C 1 1
17 29074 1 1 65 PHE CA C 2.932 6.723 0.366 1.00 . A A . 57 PHE CA 1 1
17 29075 1 1 65 PHE CB C 1.575 6.379 -0.244 1.00 . A A . 57 PHE CB 1 1
17 29076 1 1 65 PHE CD1 C 0.671 8.391 -1.436 1.00 . A A . 57 PHE CD1 1 1
17 29077 1 1 65 PHE CD2 C 1.588 6.619 -2.743 1.00 . A A . 57 PHE CD2 1 1
17 29078 1 1 65 PHE CE1 C 0.392 9.101 -2.587 1.00 . A A . 57 PHE CE1 1 1
17 29079 1 1 65 PHE CE2 C 1.311 7.325 -3.898 1.00 . A A . 57 PHE CE2 1 1
17 29080 1 1 65 PHE CG C 1.272 7.143 -1.501 1.00 . A A . 57 PHE CG 1 1
17 29081 1 1 65 PHE CZ C 0.712 8.568 -3.821 1.00 . A A . 57 PHE CZ 1 1
17 29082 1 1 65 PHE H H 4.153 5.072 -0.135 1.00 . A A . 57 PHE H 1 1
17 29083 1 1 65 PHE HA H 3.104 7.781 0.249 1.00 . A A . 57 PHE HA 1 1
17 29084 1 1 65 PHE HB2 H 1.555 5.325 -0.484 1.00 . A A . 57 PHE HB2 1 1
17 29085 1 1 65 PHE HB3 H 0.800 6.595 0.474 1.00 . A A . 57 PHE HB3 1 1
17 29086 1 1 65 PHE HD1 H 0.420 8.809 -0.472 1.00 . A A . 57 PHE HD1 1 1
17 29087 1 1 65 PHE HD2 H 2.055 5.647 -2.806 1.00 . A A . 57 PHE HD2 1 1
17 29088 1 1 65 PHE HE1 H -0.076 10.072 -2.524 1.00 . A A . 57 PHE HE1 1 1
17 29089 1 1 65 PHE HE2 H 1.564 6.907 -4.861 1.00 . A A . 57 PHE HE2 1 1
17 29090 1 1 65 PHE HZ H 0.494 9.121 -4.722 1.00 . A A . 57 PHE HZ 1 1
17 29091 1 1 65 PHE N N 3.985 6.015 -0.346 1.00 . A A . 57 PHE N 1 1
17 29092 1 1 65 PHE O O 1.977 5.821 2.377 1.00 . A A . 57 PHE O 1 1
17 29093 1 1 66 PRO C C 2.963 7.047 4.783 1.00 . A A . 58 PRO C 1 1
17 29094 1 1 66 PRO CA C 4.149 6.479 4.012 1.00 . A A . 58 PRO CA 1 1
17 29095 1 1 66 PRO CB C 5.443 7.204 4.412 1.00 . A A . 58 PRO CB 1 1
17 29096 1 1 66 PRO CD C 5.240 7.381 2.044 1.00 . A A . 58 PRO CD 1 1
17 29097 1 1 66 PRO CG C 5.775 8.086 3.256 1.00 . A A . 58 PRO CG 1 1
17 29098 1 1 66 PRO HA H 4.242 5.424 4.221 1.00 . A A . 58 PRO HA 1 1
17 29099 1 1 66 PRO HB2 H 5.272 7.779 5.310 1.00 . A A . 58 PRO HB2 1 1
17 29100 1 1 66 PRO HB3 H 6.224 6.478 4.588 1.00 . A A . 58 PRO HB3 1 1
17 29101 1 1 66 PRO HD2 H 4.998 8.088 1.266 1.00 . A A . 58 PRO HD2 1 1
17 29102 1 1 66 PRO HD3 H 5.948 6.649 1.688 1.00 . A A . 58 PRO HD3 1 1
17 29103 1 1 66 PRO HG2 H 5.292 9.046 3.375 1.00 . A A . 58 PRO HG2 1 1
17 29104 1 1 66 PRO HG3 H 6.845 8.208 3.179 1.00 . A A . 58 PRO HG3 1 1
17 29105 1 1 66 PRO N N 4.032 6.731 2.571 1.00 . A A . 58 PRO N 1 1
17 29106 1 1 66 PRO O O 2.414 6.389 5.666 1.00 . A A . 58 PRO O 1 1
17 29107 1 1 67 GLY C C 0.195 8.066 4.980 1.00 . A A . 59 GLY C 1 1
17 29108 1 1 67 GLY CA C 1.449 8.905 5.101 1.00 . A A . 59 GLY CA 1 1
17 29109 1 1 67 GLY H H 3.064 8.754 3.740 1.00 . A A . 59 GLY H 1 1
17 29110 1 1 67 GLY HA2 H 1.684 9.045 6.147 1.00 . A A . 59 GLY HA2 1 1
17 29111 1 1 67 GLY HA3 H 1.273 9.869 4.648 1.00 . A A . 59 GLY HA3 1 1
17 29112 1 1 67 GLY N N 2.577 8.274 4.442 1.00 . A A . 59 GLY N 1 1
17 29113 1 1 67 GLY O O -0.610 7.992 5.909 1.00 . A A . 59 GLY O 1 1
17 29114 1 1 68 VAL C C -1.001 5.295 4.400 1.00 . A A . 60 VAL C 1 1
17 29115 1 1 68 VAL CA C -1.109 6.567 3.566 1.00 . A A . 60 VAL CA 1 1
17 29116 1 1 68 VAL CB C -1.196 6.201 2.068 1.00 . A A . 60 VAL CB 1 1
17 29117 1 1 68 VAL CG1 C -2.084 4.982 1.847 1.00 . A A . 60 VAL CG1 1 1
17 29118 1 1 68 VAL CG2 C -1.708 7.388 1.266 1.00 . A A . 60 VAL CG2 1 1
17 29119 1 1 68 VAL H H 0.707 7.550 3.119 1.00 . A A . 60 VAL H 1 1
17 29120 1 1 68 VAL HA H -2.008 7.101 3.843 1.00 . A A . 60 VAL HA 1 1
17 29121 1 1 68 VAL HB H -0.201 5.963 1.717 1.00 . A A . 60 VAL HB 1 1
17 29122 1 1 68 VAL HG11 H -1.726 4.160 2.447 1.00 . A A . 60 VAL HG11 1 1
17 29123 1 1 68 VAL HG12 H -2.058 4.703 0.803 1.00 . A A . 60 VAL HG12 1 1
17 29124 1 1 68 VAL HG13 H -3.098 5.220 2.129 1.00 . A A . 60 VAL HG13 1 1
17 29125 1 1 68 VAL HG21 H -1.841 7.096 0.236 1.00 . A A . 60 VAL HG21 1 1
17 29126 1 1 68 VAL HG22 H -0.992 8.195 1.324 1.00 . A A . 60 VAL HG22 1 1
17 29127 1 1 68 VAL HG23 H -2.653 7.717 1.674 1.00 . A A . 60 VAL HG23 1 1
17 29128 1 1 68 VAL N N 0.034 7.432 3.822 1.00 . A A . 60 VAL N 1 1
17 29129 1 1 68 VAL O O 0.096 4.772 4.605 1.00 . A A . 60 VAL O 1 1
17 29130 1 1 69 SER C C -2.081 2.345 4.810 1.00 . A A . 61 SER C 1 1
17 29131 1 1 69 SER CA C -2.141 3.586 5.689 1.00 . A A . 61 SER CA 1 1
17 29132 1 1 69 SER CB C -3.380 3.536 6.578 1.00 . A A . 61 SER CB 1 1
17 29133 1 1 69 SER H H -2.984 5.249 4.683 1.00 . A A . 61 SER H 1 1
17 29134 1 1 69 SER HA H -1.261 3.607 6.314 1.00 . A A . 61 SER HA 1 1
17 29135 1 1 69 SER HB2 H -3.373 4.383 7.248 1.00 . A A . 61 SER HB2 1 1
17 29136 1 1 69 SER HB3 H -4.264 3.571 5.963 1.00 . A A . 61 SER HB3 1 1
17 29137 1 1 69 SER HG H -3.350 2.568 8.282 1.00 . A A . 61 SER HG 1 1
17 29138 1 1 69 SER N N -2.135 4.797 4.879 1.00 . A A . 61 SER N 1 1
17 29139 1 1 69 SER O O -3.097 1.893 4.281 1.00 . A A . 61 SER O 1 1
17 29140 1 1 69 SER OG O -3.406 2.347 7.348 1.00 . A A . 61 SER OG 1 1
17 29141 1 1 70 PHE C C -1.397 -0.583 4.446 1.00 . A A . 62 PHE C 1 1
17 29142 1 1 70 PHE CA C -0.669 0.614 3.848 1.00 . A A . 62 PHE CA 1 1
17 29143 1 1 70 PHE CB C 0.824 0.309 3.731 1.00 . A A . 62 PHE CB 1 1
17 29144 1 1 70 PHE CD1 C 1.667 -0.400 5.993 1.00 . A A . 62 PHE CD1 1 1
17 29145 1 1 70 PHE CD2 C 2.222 1.782 5.209 1.00 . A A . 62 PHE CD2 1 1
17 29146 1 1 70 PHE CE1 C 2.363 -0.160 7.162 1.00 . A A . 62 PHE CE1 1 1
17 29147 1 1 70 PHE CE2 C 2.918 2.027 6.376 1.00 . A A . 62 PHE CE2 1 1
17 29148 1 1 70 PHE CG C 1.588 0.567 5.002 1.00 . A A . 62 PHE CG 1 1
17 29149 1 1 70 PHE CZ C 2.989 1.055 7.354 1.00 . A A . 62 PHE CZ 1 1
17 29150 1 1 70 PHE H H -0.112 2.221 5.103 1.00 . A A . 62 PHE H 1 1
17 29151 1 1 70 PHE HA H -1.068 0.808 2.862 1.00 . A A . 62 PHE HA 1 1
17 29152 1 1 70 PHE HB2 H 0.951 -0.734 3.466 1.00 . A A . 62 PHE HB2 1 1
17 29153 1 1 70 PHE HB3 H 1.250 0.926 2.954 1.00 . A A . 62 PHE HB3 1 1
17 29154 1 1 70 PHE HD1 H 1.177 -1.349 5.846 1.00 . A A . 62 PHE HD1 1 1
17 29155 1 1 70 PHE HD2 H 2.167 2.543 4.445 1.00 . A A . 62 PHE HD2 1 1
17 29156 1 1 70 PHE HE1 H 2.417 -0.922 7.926 1.00 . A A . 62 PHE HE1 1 1
17 29157 1 1 70 PHE HE2 H 3.406 2.980 6.524 1.00 . A A . 62 PHE HE2 1 1
17 29158 1 1 70 PHE HZ H 3.534 1.245 8.268 1.00 . A A . 62 PHE HZ 1 1
17 29159 1 1 70 PHE N N -0.879 1.805 4.658 1.00 . A A . 62 PHE N 1 1
17 29160 1 1 70 PHE O O -1.261 -0.879 5.634 1.00 . A A . 62 PHE O 1 1
17 29161 1 1 71 GLY C C -3.059 -3.468 2.989 1.00 . A A . 63 GLY C 1 1
17 29162 1 1 71 GLY CA C -2.907 -2.424 4.073 1.00 . A A . 63 GLY CA 1 1
17 29163 1 1 71 GLY H H -2.241 -0.980 2.680 1.00 . A A . 63 GLY H 1 1
17 29164 1 1 71 GLY HA2 H -2.382 -2.863 4.910 1.00 . A A . 63 GLY HA2 1 1
17 29165 1 1 71 GLY HA3 H -3.886 -2.110 4.399 1.00 . A A . 63 GLY HA3 1 1
17 29166 1 1 71 GLY N N -2.170 -1.266 3.615 1.00 . A A . 63 GLY N 1 1
17 29167 1 1 71 GLY O O -2.905 -3.172 1.805 1.00 . A A . 63 GLY O 1 1
17 29168 1 1 72 ILE C C -4.306 -6.922 3.116 1.00 . A A . 64 ILE C 1 1
17 29169 1 1 72 ILE CA C -3.534 -5.789 2.454 1.00 . A A . 64 ILE CA 1 1
17 29170 1 1 72 ILE CB C -2.167 -6.292 1.928 1.00 . A A . 64 ILE CB 1 1
17 29171 1 1 72 ILE CD1 C -0.972 -7.209 -0.122 1.00 . A A . 64 ILE CD1 1 1
17 29172 1 1 72 ILE CG1 C -2.292 -6.784 0.486 1.00 . A A . 64 ILE CG1 1 1
17 29173 1 1 72 ILE CG2 C -1.596 -7.391 2.819 1.00 . A A . 64 ILE CG2 1 1
17 29174 1 1 72 ILE H H -3.471 -4.864 4.351 1.00 . A A . 64 ILE H 1 1
17 29175 1 1 72 ILE HA H -4.106 -5.419 1.615 1.00 . A A . 64 ILE HA 1 1
17 29176 1 1 72 ILE HB H -1.481 -5.460 1.952 1.00 . A A . 64 ILE HB 1 1
17 29177 1 1 72 ILE HD11 H -1.122 -7.489 -1.155 1.00 . A A . 64 ILE HD11 1 1
17 29178 1 1 72 ILE HD12 H -0.578 -8.053 0.426 1.00 . A A . 64 ILE HD12 1 1
17 29179 1 1 72 ILE HD13 H -0.271 -6.387 -0.070 1.00 . A A . 64 ILE HD13 1 1
17 29180 1 1 72 ILE HG12 H -2.959 -7.630 0.454 1.00 . A A . 64 ILE HG12 1 1
17 29181 1 1 72 ILE HG13 H -2.696 -5.989 -0.124 1.00 . A A . 64 ILE HG13 1 1
17 29182 1 1 72 ILE HG21 H -2.274 -8.229 2.837 1.00 . A A . 64 ILE HG21 1 1
17 29183 1 1 72 ILE HG22 H -1.465 -7.010 3.820 1.00 . A A . 64 ILE HG22 1 1
17 29184 1 1 72 ILE HG23 H -0.640 -7.710 2.427 1.00 . A A . 64 ILE HG23 1 1
17 29185 1 1 72 ILE N N -3.360 -4.692 3.394 1.00 . A A . 64 ILE N 1 1
17 29186 1 1 72 ILE O O -4.169 -7.159 4.318 1.00 . A A . 64 ILE O 1 1
17 29187 1 1 73 SER C C -6.279 -9.734 1.809 1.00 . A A . 65 SER C 1 1
17 29188 1 1 73 SER CA C -5.927 -8.710 2.879 1.00 . A A . 65 SER CA 1 1
17 29189 1 1 73 SER CB C -7.209 -8.163 3.511 1.00 . A A . 65 SER CB 1 1
17 29190 1 1 73 SER H H -5.193 -7.393 1.385 1.00 . A A . 65 SER H 1 1
17 29191 1 1 73 SER HA H -5.343 -9.198 3.645 1.00 . A A . 65 SER HA 1 1
17 29192 1 1 73 SER HB2 H -6.954 -7.524 4.347 1.00 . A A . 65 SER HB2 1 1
17 29193 1 1 73 SER HB3 H -7.751 -7.589 2.776 1.00 . A A . 65 SER HB3 1 1
17 29194 1 1 73 SER HG H -8.953 -9.025 3.745 1.00 . A A . 65 SER HG 1 1
17 29195 1 1 73 SER N N -5.128 -7.617 2.338 1.00 . A A . 65 SER N 1 1
17 29196 1 1 73 SER O O -6.241 -9.442 0.612 1.00 . A A . 65 SER O 1 1
17 29197 1 1 73 SER OG O -8.039 -9.212 3.975 1.00 . A A . 65 SER OG 1 1
17 29198 1 1 74 THR C C -8.180 -12.799 1.904 1.00 . A A . 66 THR C 1 1
17 29199 1 1 74 THR CA C -6.991 -12.021 1.353 1.00 . A A . 66 THR CA 1 1
17 29200 1 1 74 THR CB C -5.821 -12.995 1.125 1.00 . A A . 66 THR CB 1 1
17 29201 1 1 74 THR CG2 C -4.624 -12.268 0.542 1.00 . A A . 66 THR CG2 1 1
17 29202 1 1 74 THR H H -6.624 -11.105 3.221 1.00 . A A . 66 THR H 1 1
17 29203 1 1 74 THR HA H -7.264 -11.586 0.403 1.00 . A A . 66 THR HA 1 1
17 29204 1 1 74 THR HB H -6.135 -13.755 0.425 1.00 . A A . 66 THR HB 1 1
17 29205 1 1 74 THR HG1 H -5.012 -14.452 2.180 1.00 . A A . 66 THR HG1 1 1
17 29206 1 1 74 THR HG21 H -4.157 -11.670 1.310 1.00 . A A . 66 THR HG21 1 1
17 29207 1 1 74 THR HG22 H -4.949 -11.627 -0.265 1.00 . A A . 66 THR HG22 1 1
17 29208 1 1 74 THR HG23 H -3.915 -12.990 0.165 1.00 . A A . 66 THR HG23 1 1
17 29209 1 1 74 THR N N -6.621 -10.940 2.255 1.00 . A A . 66 THR N 1 1
17 29210 1 1 74 THR O O -8.737 -13.666 1.229 1.00 . A A . 66 THR O 1 1
17 29211 1 1 74 THR OG1 O -5.452 -13.618 2.360 1.00 . A A . 66 THR OG1 1 1
17 29212 1 1 75 ASP C C -10.965 -12.939 3.007 1.00 . A A . 67 ASP C 1 1
17 29213 1 1 75 ASP CA C -9.678 -13.141 3.797 1.00 . A A . 67 ASP CA 1 1
17 29214 1 1 75 ASP CB C -9.843 -12.606 5.219 1.00 . A A . 67 ASP CB 1 1
17 29215 1 1 75 ASP CG C -10.886 -13.372 6.010 1.00 . A A . 67 ASP CG 1 1
17 29216 1 1 75 ASP H H -8.076 -11.773 3.613 1.00 . A A . 67 ASP H 1 1
17 29217 1 1 75 ASP HA H -9.458 -14.198 3.840 1.00 . A A . 67 ASP HA 1 1
17 29218 1 1 75 ASP HB2 H -8.898 -12.683 5.739 1.00 . A A . 67 ASP HB2 1 1
17 29219 1 1 75 ASP HB3 H -10.142 -11.570 5.175 1.00 . A A . 67 ASP HB3 1 1
17 29220 1 1 75 ASP N N -8.559 -12.480 3.137 1.00 . A A . 67 ASP N 1 1
17 29221 1 1 75 ASP O O -11.208 -11.863 2.461 1.00 . A A . 67 ASP O 1 1
17 29222 1 1 75 ASP OD1 O -10.520 -14.376 6.660 1.00 . A A . 67 ASP OD1 1 1
17 29223 1 1 75 ASP OD2 O -12.066 -12.971 5.980 1.00 . A A . 67 ASP OD2 1 1
17 29224 1 1 76 SER C C -14.001 -12.905 2.841 1.00 . A A . 68 SER C 1 1
17 29225 1 1 76 SER CA C -13.046 -13.922 2.223 1.00 . A A . 68 SER CA 1 1
17 29226 1 1 76 SER CB C -13.705 -15.301 2.194 1.00 . A A . 68 SER CB 1 1
17 29227 1 1 76 SER H H -11.541 -14.806 3.417 1.00 . A A . 68 SER H 1 1
17 29228 1 1 76 SER HA H -12.826 -13.619 1.210 1.00 . A A . 68 SER HA 1 1
17 29229 1 1 76 SER HB2 H -14.639 -15.241 1.656 1.00 . A A . 68 SER HB2 1 1
17 29230 1 1 76 SER HB3 H -13.047 -16.001 1.698 1.00 . A A . 68 SER HB3 1 1
17 29231 1 1 76 SER HG H -13.603 -15.153 4.145 1.00 . A A . 68 SER HG 1 1
17 29232 1 1 76 SER N N -11.787 -13.980 2.953 1.00 . A A . 68 SER N 1 1
17 29233 1 1 76 SER O O -14.546 -12.054 2.142 1.00 . A A . 68 SER O 1 1
17 29234 1 1 76 SER OG O -13.964 -15.771 3.506 1.00 . A A . 68 SER OG 1 1
17 29235 1 1 77 GLU C C -14.808 -10.634 4.516 1.00 . A A . 69 GLU C 1 1
17 29236 1 1 77 GLU CA C -15.093 -12.088 4.864 1.00 . A A . 69 GLU CA 1 1
17 29237 1 1 77 GLU CB C -14.976 -12.288 6.373 1.00 . A A . 69 GLU CB 1 1
17 29238 1 1 77 GLU CD C -14.907 -13.922 8.297 1.00 . A A . 69 GLU CD 1 1
17 29239 1 1 77 GLU CG C -15.140 -13.734 6.810 1.00 . A A . 69 GLU CG 1 1
17 29240 1 1 77 GLU H H -13.720 -13.689 4.660 1.00 . A A . 69 GLU H 1 1
17 29241 1 1 77 GLU HA H -16.100 -12.318 4.561 1.00 . A A . 69 GLU HA 1 1
17 29242 1 1 77 GLU HB2 H -14.007 -11.943 6.697 1.00 . A A . 69 GLU HB2 1 1
17 29243 1 1 77 GLU HB3 H -15.740 -11.699 6.857 1.00 . A A . 69 GLU HB3 1 1
17 29244 1 1 77 GLU HG2 H -16.143 -14.057 6.575 1.00 . A A . 69 GLU HG2 1 1
17 29245 1 1 77 GLU HG3 H -14.430 -14.343 6.268 1.00 . A A . 69 GLU HG3 1 1
17 29246 1 1 77 GLU N N -14.193 -12.996 4.155 1.00 . A A . 69 GLU N 1 1
17 29247 1 1 77 GLU O O -15.731 -9.854 4.278 1.00 . A A . 69 GLU O 1 1
17 29248 1 1 77 GLU OE1 O -13.743 -14.148 8.692 1.00 . A A . 69 GLU OE1 1 1
17 29249 1 1 77 GLU OE2 O -15.887 -13.844 9.065 1.00 . A A . 69 GLU OE2 1 1
17 29250 1 1 78 VAL C C -13.405 -8.605 2.697 1.00 . A A . 70 VAL C 1 1
17 29251 1 1 78 VAL CA C -13.148 -8.903 4.169 1.00 . A A . 70 VAL CA 1 1
17 29252 1 1 78 VAL CB C -11.662 -8.640 4.496 1.00 . A A . 70 VAL CB 1 1
17 29253 1 1 78 VAL CG1 C -11.224 -7.283 3.971 1.00 . A A . 70 VAL CG1 1 1
17 29254 1 1 78 VAL CG2 C -11.412 -8.731 5.992 1.00 . A A . 70 VAL CG2 1 1
17 29255 1 1 78 VAL H H -12.839 -10.930 4.692 1.00 . A A . 70 VAL H 1 1
17 29256 1 1 78 VAL HA H -13.755 -8.244 4.768 1.00 . A A . 70 VAL HA 1 1
17 29257 1 1 78 VAL HB H -11.069 -9.399 4.008 1.00 . A A . 70 VAL HB 1 1
17 29258 1 1 78 VAL HG11 H -11.278 -7.280 2.890 1.00 . A A . 70 VAL HG11 1 1
17 29259 1 1 78 VAL HG12 H -10.208 -7.089 4.281 1.00 . A A . 70 VAL HG12 1 1
17 29260 1 1 78 VAL HG13 H -11.874 -6.517 4.367 1.00 . A A . 70 VAL HG13 1 1
17 29261 1 1 78 VAL HG21 H -10.356 -8.607 6.188 1.00 . A A . 70 VAL HG21 1 1
17 29262 1 1 78 VAL HG22 H -11.733 -9.696 6.357 1.00 . A A . 70 VAL HG22 1 1
17 29263 1 1 78 VAL HG23 H -11.962 -7.951 6.495 1.00 . A A . 70 VAL HG23 1 1
17 29264 1 1 78 VAL N N -13.534 -10.270 4.492 1.00 . A A . 70 VAL N 1 1
17 29265 1 1 78 VAL O O -14.097 -7.639 2.355 1.00 . A A . 70 VAL O 1 1
17 29266 1 1 79 LEU C C -14.498 -9.315 0.026 1.00 . A A . 71 LEU C 1 1
17 29267 1 1 79 LEU CA C -13.019 -9.274 0.391 1.00 . A A . 71 LEU CA 1 1
17 29268 1 1 79 LEU CB C -12.243 -10.353 -0.368 1.00 . A A . 71 LEU CB 1 1
17 29269 1 1 79 LEU CD1 C -10.102 -9.478 0.626 1.00 . A A . 71 LEU CD1 1 1
17 29270 1 1 79 LEU CD2 C -10.030 -11.263 -1.118 1.00 . A A . 71 LEU CD2 1 1
17 29271 1 1 79 LEU CG C -10.768 -10.028 -0.628 1.00 . A A . 71 LEU CG 1 1
17 29272 1 1 79 LEU H H -12.302 -10.185 2.162 1.00 . A A . 71 LEU H 1 1
17 29273 1 1 79 LEU HA H -12.619 -8.307 0.122 1.00 . A A . 71 LEU HA 1 1
17 29274 1 1 79 LEU HB2 H -12.295 -11.271 0.198 1.00 . A A . 71 LEU HB2 1 1
17 29275 1 1 79 LEU HB3 H -12.725 -10.508 -1.322 1.00 . A A . 71 LEU HB3 1 1
17 29276 1 1 79 LEU HD11 H -10.552 -8.530 0.881 1.00 . A A . 71 LEU HD11 1 1
17 29277 1 1 79 LEU HD12 H -9.048 -9.341 0.442 1.00 . A A . 71 LEU HD12 1 1
17 29278 1 1 79 LEU HD13 H -10.239 -10.173 1.438 1.00 . A A . 71 LEU HD13 1 1
17 29279 1 1 79 LEU HD21 H -10.426 -11.564 -2.077 1.00 . A A . 71 LEU HD21 1 1
17 29280 1 1 79 LEU HD22 H -10.158 -12.066 -0.405 1.00 . A A . 71 LEU HD22 1 1
17 29281 1 1 79 LEU HD23 H -8.978 -11.037 -1.218 1.00 . A A . 71 LEU HD23 1 1
17 29282 1 1 79 LEU HG H -10.705 -9.271 -1.394 1.00 . A A . 71 LEU HG 1 1
17 29283 1 1 79 LEU N N -12.845 -9.439 1.827 1.00 . A A . 71 LEU N 1 1
17 29284 1 1 79 LEU O O -14.887 -8.951 -1.080 1.00 . A A . 71 LEU O 1 1
17 29285 1 1 80 THR C C -17.423 -8.563 1.240 1.00 . A A . 72 THR C 1 1
17 29286 1 1 80 THR CA C -16.759 -9.844 0.757 1.00 . A A . 72 THR CA 1 1
17 29287 1 1 80 THR CB C -17.386 -11.037 1.500 1.00 . A A . 72 THR CB 1 1
17 29288 1 1 80 THR CG2 C -18.899 -11.038 1.331 1.00 . A A . 72 THR CG2 1 1
17 29289 1 1 80 THR H H -14.946 -10.083 1.818 1.00 . A A . 72 THR H 1 1
17 29290 1 1 80 THR HA H -16.944 -9.962 -0.301 1.00 . A A . 72 THR HA 1 1
17 29291 1 1 80 THR HB H -17.154 -10.944 2.558 1.00 . A A . 72 THR HB 1 1
17 29292 1 1 80 THR HG1 H -17.313 -13.006 1.396 1.00 . A A . 72 THR HG1 1 1
17 29293 1 1 80 THR HG21 H -19.139 -11.010 0.277 1.00 . A A . 72 THR HG21 1 1
17 29294 1 1 80 THR HG22 H -19.317 -10.170 1.816 1.00 . A A . 72 THR HG22 1 1
17 29295 1 1 80 THR HG23 H -19.311 -11.934 1.770 1.00 . A A . 72 THR HG23 1 1
17 29296 1 1 80 THR N N -15.320 -9.777 0.964 1.00 . A A . 72 THR N 1 1
17 29297 1 1 80 THR O O -18.323 -8.031 0.591 1.00 . A A . 72 THR O 1 1
17 29298 1 1 80 THR OG1 O -16.844 -12.265 1.004 1.00 . A A . 72 THR OG1 1 1
17 29299 1 1 81 HIS C C -17.301 -5.682 2.024 1.00 . A A . 73 HIS C 1 1
17 29300 1 1 81 HIS CA C -17.507 -6.856 2.973 1.00 . A A . 73 HIS CA 1 1
17 29301 1 1 81 HIS CB C -16.839 -6.572 4.321 1.00 . A A . 73 HIS CB 1 1
17 29302 1 1 81 HIS CD2 C -18.349 -5.070 5.807 1.00 . A A . 73 HIS CD2 1 1
17 29303 1 1 81 HIS CE1 C -17.313 -3.163 5.491 1.00 . A A . 73 HIS CE1 1 1
17 29304 1 1 81 HIS CG C -17.307 -5.307 4.972 1.00 . A A . 73 HIS CG 1 1
17 29305 1 1 81 HIS H H -16.254 -8.553 2.861 1.00 . A A . 73 HIS H 1 1
17 29306 1 1 81 HIS HA H -18.565 -6.999 3.127 1.00 . A A . 73 HIS HA 1 1
17 29307 1 1 81 HIS HB2 H -17.047 -7.389 4.996 1.00 . A A . 73 HIS HB2 1 1
17 29308 1 1 81 HIS HB3 H -15.771 -6.497 4.176 1.00 . A A . 73 HIS HB3 1 1
17 29309 1 1 81 HIS HD1 H -15.887 -3.932 4.238 1.00 . A A . 73 HIS HD1 1 1
17 29310 1 1 81 HIS HD2 H -19.062 -5.800 6.164 1.00 . A A . 73 HIS HD2 1 1
17 29311 1 1 81 HIS HE1 H -17.046 -2.118 5.542 1.00 . A A . 73 HIS HE1 1 1
17 29312 1 1 81 HIS HE2 H -18.992 -3.262 6.660 1.00 . A A . 73 HIS HE2 1 1
17 29313 1 1 81 HIS N N -16.970 -8.077 2.392 1.00 . A A . 73 HIS N 1 1
17 29314 1 1 81 HIS ND1 N -16.680 -4.091 4.793 1.00 . A A . 73 HIS ND1 1 1
17 29315 1 1 81 HIS NE2 N -18.328 -3.733 6.113 1.00 . A A . 73 HIS NE2 1 1
17 29316 1 1 81 HIS O O -18.158 -4.805 1.910 1.00 . A A . 73 HIS O 1 1
17 29317 1 1 82 TYR C C -16.266 -4.992 -1.018 1.00 . A A . 74 TYR C 1 1
17 29318 1 1 82 TYR CA C -15.848 -4.606 0.398 1.00 . A A . 74 TYR CA 1 1
17 29319 1 1 82 TYR CB C -14.357 -4.269 0.444 1.00 . A A . 74 TYR CB 1 1
17 29320 1 1 82 TYR CD1 C -13.638 -4.363 2.864 1.00 . A A . 74 TYR CD1 1 1
17 29321 1 1 82 TYR CD2 C -13.815 -2.225 1.825 1.00 . A A . 74 TYR CD2 1 1
17 29322 1 1 82 TYR CE1 C -13.250 -3.761 4.046 1.00 . A A . 74 TYR CE1 1 1
17 29323 1 1 82 TYR CE2 C -13.426 -1.616 3.003 1.00 . A A . 74 TYR CE2 1 1
17 29324 1 1 82 TYR CG C -13.928 -3.607 1.735 1.00 . A A . 74 TYR CG 1 1
17 29325 1 1 82 TYR CZ C -13.145 -2.388 4.110 1.00 . A A . 74 TYR CZ 1 1
17 29326 1 1 82 TYR H H -15.508 -6.395 1.483 1.00 . A A . 74 TYR H 1 1
17 29327 1 1 82 TYR HA H -16.411 -3.733 0.691 1.00 . A A . 74 TYR HA 1 1
17 29328 1 1 82 TYR HB2 H -13.785 -5.179 0.335 1.00 . A A . 74 TYR HB2 1 1
17 29329 1 1 82 TYR HB3 H -14.118 -3.600 -0.370 1.00 . A A . 74 TYR HB3 1 1
17 29330 1 1 82 TYR HD1 H -13.721 -5.439 2.811 1.00 . A A . 74 TYR HD1 1 1
17 29331 1 1 82 TYR HD2 H -14.038 -1.623 0.957 1.00 . A A . 74 TYR HD2 1 1
17 29332 1 1 82 TYR HE1 H -13.030 -4.366 4.913 1.00 . A A . 74 TYR HE1 1 1
17 29333 1 1 82 TYR HE2 H -13.344 -0.540 3.053 1.00 . A A . 74 TYR HE2 1 1
17 29334 1 1 82 TYR HH H -13.350 -1.053 5.478 1.00 . A A . 74 TYR HH 1 1
17 29335 1 1 82 TYR N N -16.159 -5.672 1.343 1.00 . A A . 74 TYR N 1 1
17 29336 1 1 82 TYR O O -15.890 -4.334 -1.989 1.00 . A A . 74 TYR O 1 1
17 29337 1 1 82 TYR OH O -12.759 -1.783 5.285 1.00 . A A . 74 TYR OH 1 1
17 29338 1 1 83 ASN C C -16.397 -6.811 -3.388 1.00 . A A . 75 ASN C 1 1
17 29339 1 1 83 ASN CA C -17.541 -6.542 -2.412 1.00 . A A . 75 ASN CA 1 1
17 29340 1 1 83 ASN CB C -18.507 -5.521 -3.010 1.00 . A A . 75 ASN CB 1 1
17 29341 1 1 83 ASN CG C -19.763 -5.358 -2.178 1.00 . A A . 75 ASN CG 1 1
17 29342 1 1 83 ASN H H -17.304 -6.547 -0.310 1.00 . A A . 75 ASN H 1 1
17 29343 1 1 83 ASN HA H -18.076 -7.465 -2.239 1.00 . A A . 75 ASN HA 1 1
17 29344 1 1 83 ASN HB2 H -18.011 -4.561 -3.069 1.00 . A A . 75 ASN HB2 1 1
17 29345 1 1 83 ASN HB3 H -18.789 -5.841 -4.001 1.00 . A A . 75 ASN HB3 1 1
17 29346 1 1 83 ASN HD21 H -18.901 -3.912 -1.118 1.00 . A A . 75 ASN HD21 1 1
17 29347 1 1 83 ASN HD22 H -20.524 -4.302 -0.674 1.00 . A A . 75 ASN HD22 1 1
17 29348 1 1 83 ASN N N -17.049 -6.064 -1.123 1.00 . A A . 75 ASN N 1 1
17 29349 1 1 83 ASN ND2 N -19.725 -4.431 -1.227 1.00 . A A . 75 ASN ND2 1 1
17 29350 1 1 83 ASN O O -16.574 -6.736 -4.604 1.00 . A A . 75 ASN O 1 1
17 29351 1 1 83 ASN OD1 O -20.755 -6.055 -2.387 1.00 . A A . 75 ASN OD1 1 1
17 29352 1 1 84 ILE C C -14.253 -8.657 -4.505 1.00 . A A . 76 ILE C 1 1
17 29353 1 1 84 ILE CA C -14.048 -7.405 -3.661 1.00 . A A . 76 ILE CA 1 1
17 29354 1 1 84 ILE CB C -12.797 -7.589 -2.778 1.00 . A A . 76 ILE CB 1 1
17 29355 1 1 84 ILE CD1 C -12.564 -5.061 -2.515 1.00 . A A . 76 ILE CD1 1 1
17 29356 1 1 84 ILE CG1 C -12.649 -6.405 -1.822 1.00 . A A . 76 ILE CG1 1 1
17 29357 1 1 84 ILE CG2 C -11.551 -7.761 -3.637 1.00 . A A . 76 ILE CG2 1 1
17 29358 1 1 84 ILE H H -15.148 -7.155 -1.870 1.00 . A A . 76 ILE H 1 1
17 29359 1 1 84 ILE HA H -13.880 -6.560 -4.315 1.00 . A A . 76 ILE HA 1 1
17 29360 1 1 84 ILE HB H -12.925 -8.491 -2.200 1.00 . A A . 76 ILE HB 1 1
17 29361 1 1 84 ILE HD11 H -11.647 -5.007 -3.083 1.00 . A A . 76 ILE HD11 1 1
17 29362 1 1 84 ILE HD12 H -12.573 -4.274 -1.775 1.00 . A A . 76 ILE HD12 1 1
17 29363 1 1 84 ILE HD13 H -13.406 -4.941 -3.179 1.00 . A A . 76 ILE HD13 1 1
17 29364 1 1 84 ILE HG12 H -13.498 -6.381 -1.159 1.00 . A A . 76 ILE HG12 1 1
17 29365 1 1 84 ILE HG13 H -11.751 -6.536 -1.238 1.00 . A A . 76 ILE HG13 1 1
17 29366 1 1 84 ILE HG21 H -11.591 -8.713 -4.143 1.00 . A A . 76 ILE HG21 1 1
17 29367 1 1 84 ILE HG22 H -10.674 -7.722 -3.010 1.00 . A A . 76 ILE HG22 1 1
17 29368 1 1 84 ILE HG23 H -11.507 -6.969 -4.367 1.00 . A A . 76 ILE HG23 1 1
17 29369 1 1 84 ILE N N -15.225 -7.120 -2.846 1.00 . A A . 76 ILE N 1 1
17 29370 1 1 84 ILE O O -14.541 -9.731 -3.979 1.00 . A A . 76 ILE O 1 1
17 29371 1 1 85 THR C C -13.257 -9.573 -7.875 1.00 . A A . 77 THR C 1 1
17 29372 1 1 85 THR CA C -14.270 -9.632 -6.735 1.00 . A A . 77 THR CA 1 1
17 29373 1 1 85 THR CB C -15.693 -9.666 -7.327 1.00 . A A . 77 THR CB 1 1
17 29374 1 1 85 THR CG2 C -16.720 -9.959 -6.246 1.00 . A A . 77 THR CG2 1 1
17 29375 1 1 85 THR H H -13.873 -7.629 -6.179 1.00 . A A . 77 THR H 1 1
17 29376 1 1 85 THR HA H -14.113 -10.543 -6.177 1.00 . A A . 77 THR HA 1 1
17 29377 1 1 85 THR HB H -15.740 -10.452 -8.065 1.00 . A A . 77 THR HB 1 1
17 29378 1 1 85 THR HG1 H -15.275 -7.798 -7.807 1.00 . A A . 77 THR HG1 1 1
17 29379 1 1 85 THR HG21 H -16.684 -9.186 -5.493 1.00 . A A . 77 THR HG21 1 1
17 29380 1 1 85 THR HG22 H -16.503 -10.913 -5.791 1.00 . A A . 77 THR HG22 1 1
17 29381 1 1 85 THR HG23 H -17.706 -9.987 -6.686 1.00 . A A . 77 THR HG23 1 1
17 29382 1 1 85 THR N N -14.102 -8.510 -5.819 1.00 . A A . 77 THR N 1 1
17 29383 1 1 85 THR O O -13.630 -9.527 -9.049 1.00 . A A . 77 THR O 1 1
17 29384 1 1 85 THR OG1 O -15.995 -8.415 -7.956 1.00 . A A . 77 THR OG1 1 1
17 29385 1 1 86 GLY C C -9.652 -8.888 -8.032 1.00 . A A . 78 GLY C 1 1
17 29386 1 1 86 GLY CA C -10.931 -9.523 -8.534 1.00 . A A . 78 GLY CA 1 1
17 29387 1 1 86 GLY H H -11.732 -9.605 -6.575 1.00 . A A . 78 GLY H 1 1
17 29388 1 1 86 GLY HA2 H -10.714 -10.528 -8.862 1.00 . A A . 78 GLY HA2 1 1
17 29389 1 1 86 GLY HA3 H -11.289 -8.953 -9.378 1.00 . A A . 78 GLY HA3 1 1
17 29390 1 1 86 GLY N N -11.972 -9.572 -7.525 1.00 . A A . 78 GLY N 1 1
17 29391 1 1 86 GLY O O -9.052 -8.063 -8.722 1.00 . A A . 78 GLY O 1 1
17 29392 1 1 87 ASN C C -8.045 -7.210 -6.252 1.00 . A A . 79 ASN C 1 1
17 29393 1 1 87 ASN CA C -8.013 -8.734 -6.243 1.00 . A A . 79 ASN CA 1 1
17 29394 1 1 87 ASN CB C -6.796 -9.238 -7.016 1.00 . A A . 79 ASN CB 1 1
17 29395 1 1 87 ASN CG C -6.683 -10.750 -7.002 1.00 . A A . 79 ASN CG 1 1
17 29396 1 1 87 ASN H H -9.749 -9.937 -6.333 1.00 . A A . 79 ASN H 1 1
17 29397 1 1 87 ASN HA H -7.954 -9.077 -5.224 1.00 . A A . 79 ASN HA 1 1
17 29398 1 1 87 ASN HB2 H -6.872 -8.912 -8.042 1.00 . A A . 79 ASN HB2 1 1
17 29399 1 1 87 ASN HB3 H -5.903 -8.824 -6.576 1.00 . A A . 79 ASN HB3 1 1
17 29400 1 1 87 ASN HD21 H -7.851 -10.875 -8.606 1.00 . A A . 79 ASN HD21 1 1
17 29401 1 1 87 ASN HD22 H -7.285 -12.378 -7.971 1.00 . A A . 79 ASN HD22 1 1
17 29402 1 1 87 ASN N N -9.231 -9.273 -6.832 1.00 . A A . 79 ASN N 1 1
17 29403 1 1 87 ASN ND2 N -7.339 -11.400 -7.955 1.00 . A A . 79 ASN ND2 1 1
17 29404 1 1 87 ASN O O -7.050 -6.553 -6.552 1.00 . A A . 79 ASN O 1 1
17 29405 1 1 87 ASN OD1 O -6.015 -11.326 -6.144 1.00 . A A . 79 ASN OD1 1 1
17 29406 1 1 88 THR C C -8.623 -4.532 -4.778 1.00 . A A . 80 THR C 1 1
17 29407 1 1 88 THR CA C -9.413 -5.223 -5.891 1.00 . A A . 80 THR CA 1 1
17 29408 1 1 88 THR CB C -10.912 -4.909 -5.693 1.00 . A A . 80 THR CB 1 1
17 29409 1 1 88 THR CG2 C -11.170 -3.409 -5.641 1.00 . A A . 80 THR CG2 1 1
17 29410 1 1 88 THR H H -9.944 -7.255 -5.655 1.00 . A A . 80 THR H 1 1
17 29411 1 1 88 THR HA H -9.106 -4.827 -6.853 1.00 . A A . 80 THR HA 1 1
17 29412 1 1 88 THR HB H -11.226 -5.343 -4.751 1.00 . A A . 80 THR HB 1 1
17 29413 1 1 88 THR HG1 H -11.107 -6.036 -7.298 1.00 . A A . 80 THR HG1 1 1
17 29414 1 1 88 THR HG21 H -12.210 -3.232 -5.406 1.00 . A A . 80 THR HG21 1 1
17 29415 1 1 88 THR HG22 H -10.940 -2.972 -6.599 1.00 . A A . 80 THR HG22 1 1
17 29416 1 1 88 THR HG23 H -10.549 -2.961 -4.881 1.00 . A A . 80 THR HG23 1 1
17 29417 1 1 88 THR N N -9.203 -6.666 -5.909 1.00 . A A . 80 THR N 1 1
17 29418 1 1 88 THR O O -8.342 -5.122 -3.735 1.00 . A A . 80 THR O 1 1
17 29419 1 1 88 THR OG1 O -11.678 -5.491 -6.753 1.00 . A A . 80 THR OG1 1 1
17 29420 1 1 89 ILE C C -8.414 -1.272 -3.647 1.00 . A A . 81 ILE C 1 1
17 29421 1 1 89 ILE CA C -7.549 -2.460 -4.047 1.00 . A A . 81 ILE CA 1 1
17 29422 1 1 89 ILE CB C -6.210 -1.944 -4.606 1.00 . A A . 81 ILE CB 1 1
17 29423 1 1 89 ILE CD1 C -3.939 -2.705 -5.477 1.00 . A A . 81 ILE CD1 1 1
17 29424 1 1 89 ILE CG1 C -5.290 -3.121 -4.937 1.00 . A A . 81 ILE CG1 1 1
17 29425 1 1 89 ILE CG2 C -5.549 -1.000 -3.608 1.00 . A A . 81 ILE CG2 1 1
17 29426 1 1 89 ILE H H -8.504 -2.875 -5.884 1.00 . A A . 81 ILE H 1 1
17 29427 1 1 89 ILE HA H -7.354 -3.066 -3.174 1.00 . A A . 81 ILE HA 1 1
17 29428 1 1 89 ILE HB H -6.410 -1.389 -5.509 1.00 . A A . 81 ILE HB 1 1
17 29429 1 1 89 ILE HD11 H -4.078 -2.038 -6.316 1.00 . A A . 81 ILE HD11 1 1
17 29430 1 1 89 ILE HD12 H -3.395 -3.580 -5.798 1.00 . A A . 81 ILE HD12 1 1
17 29431 1 1 89 ILE HD13 H -3.383 -2.199 -4.700 1.00 . A A . 81 ILE HD13 1 1
17 29432 1 1 89 ILE HG12 H -5.122 -3.700 -4.042 1.00 . A A . 81 ILE HG12 1 1
17 29433 1 1 89 ILE HG13 H -5.765 -3.746 -5.680 1.00 . A A . 81 ILE HG13 1 1
17 29434 1 1 89 ILE HG21 H -6.221 -0.183 -3.385 1.00 . A A . 81 ILE HG21 1 1
17 29435 1 1 89 ILE HG22 H -4.636 -0.610 -4.031 1.00 . A A . 81 ILE HG22 1 1
17 29436 1 1 89 ILE HG23 H -5.323 -1.538 -2.699 1.00 . A A . 81 ILE HG23 1 1
17 29437 1 1 89 ILE N N -8.270 -3.272 -5.021 1.00 . A A . 81 ILE N 1 1
17 29438 1 1 89 ILE O O -8.726 -0.421 -4.478 1.00 . A A . 81 ILE O 1 1
17 29439 1 1 90 CYS C C -8.911 0.922 -1.095 1.00 . A A . 82 CYS C 1 1
17 29440 1 1 90 CYS CA C -9.654 -0.128 -1.912 1.00 . A A . 82 CYS CA 1 1
17 29441 1 1 90 CYS CB C -10.802 -0.696 -1.083 1.00 . A A . 82 CYS CB 1 1
17 29442 1 1 90 CYS H H -8.475 -1.883 -1.741 1.00 . A A . 82 CYS H 1 1
17 29443 1 1 90 CYS HA H -10.067 0.350 -2.785 1.00 . A A . 82 CYS HA 1 1
17 29444 1 1 90 CYS HB2 H -10.393 -1.262 -0.262 1.00 . A A . 82 CYS HB2 1 1
17 29445 1 1 90 CYS HB3 H -11.391 0.120 -0.693 1.00 . A A . 82 CYS HB3 1 1
17 29446 1 1 90 CYS HG H -11.479 -1.850 -3.254 1.00 . A A . 82 CYS HG 1 1
17 29447 1 1 90 CYS N N -8.789 -1.205 -2.377 1.00 . A A . 82 CYS N 1 1
17 29448 1 1 90 CYS O O -8.130 0.600 -0.200 1.00 . A A . 82 CYS O 1 1
17 29449 1 1 90 CYS SG S -11.912 -1.786 -2.003 1.00 . A A . 82 CYS SG 1 1
17 29450 1 1 91 LEU C C -9.638 4.024 0.126 1.00 . A A . 83 LEU C 1 1
17 29451 1 1 91 LEU CA C -8.579 3.310 -0.715 1.00 . A A . 83 LEU CA 1 1
17 29452 1 1 91 LEU CB C -7.955 4.280 -1.725 1.00 . A A . 83 LEU CB 1 1
17 29453 1 1 91 LEU CD1 C -7.154 5.862 0.083 1.00 . A A . 83 LEU CD1 1 1
17 29454 1 1 91 LEU CD2 C -7.092 6.558 -2.317 1.00 . A A . 83 LEU CD2 1 1
17 29455 1 1 91 LEU CG C -7.839 5.745 -1.272 1.00 . A A . 83 LEU CG 1 1
17 29456 1 1 91 LEU H H -9.787 2.366 -2.159 1.00 . A A . 83 LEU H 1 1
17 29457 1 1 91 LEU HA H -7.803 2.927 -0.067 1.00 . A A . 83 LEU HA 1 1
17 29458 1 1 91 LEU HB2 H -6.969 3.921 -1.966 1.00 . A A . 83 LEU HB2 1 1
17 29459 1 1 91 LEU HB3 H -8.552 4.254 -2.623 1.00 . A A . 83 LEU HB3 1 1
17 29460 1 1 91 LEU HD11 H -7.346 6.843 0.498 1.00 . A A . 83 LEU HD11 1 1
17 29461 1 1 91 LEU HD12 H -6.090 5.725 -0.037 1.00 . A A . 83 LEU HD12 1 1
17 29462 1 1 91 LEU HD13 H -7.540 5.107 0.753 1.00 . A A . 83 LEU HD13 1 1
17 29463 1 1 91 LEU HD21 H -6.950 7.566 -1.956 1.00 . A A . 83 LEU HD21 1 1
17 29464 1 1 91 LEU HD22 H -7.662 6.580 -3.234 1.00 . A A . 83 LEU HD22 1 1
17 29465 1 1 91 LEU HD23 H -6.129 6.106 -2.504 1.00 . A A . 83 LEU HD23 1 1
17 29466 1 1 91 LEU HG H -8.831 6.161 -1.177 1.00 . A A . 83 LEU HG 1 1
17 29467 1 1 91 LEU N N -9.177 2.185 -1.416 1.00 . A A . 83 LEU N 1 1
17 29468 1 1 91 LEU O O -10.468 4.763 -0.403 1.00 . A A . 83 LEU O 1 1
17 29469 1 1 92 PHE C C -9.978 5.675 2.971 1.00 . A A . 84 PHE C 1 1
17 29470 1 1 92 PHE CA C -10.574 4.422 2.335 1.00 . A A . 84 PHE CA 1 1
17 29471 1 1 92 PHE CB C -11.006 3.439 3.424 1.00 . A A . 84 PHE CB 1 1
17 29472 1 1 92 PHE CD1 C -12.686 4.771 4.734 1.00 . A A . 84 PHE CD1 1 1
17 29473 1 1 92 PHE CD2 C -13.423 2.802 3.610 1.00 . A A . 84 PHE CD2 1 1
17 29474 1 1 92 PHE CE1 C -13.968 4.989 5.203 1.00 . A A . 84 PHE CE1 1 1
17 29475 1 1 92 PHE CE2 C -14.706 3.014 4.075 1.00 . A A . 84 PHE CE2 1 1
17 29476 1 1 92 PHE CG C -12.400 3.677 3.933 1.00 . A A . 84 PHE CG 1 1
17 29477 1 1 92 PHE CZ C -14.980 4.108 4.873 1.00 . A A . 84 PHE CZ 1 1
17 29478 1 1 92 PHE H H -8.940 3.185 1.802 1.00 . A A . 84 PHE H 1 1
17 29479 1 1 92 PHE HA H -11.437 4.703 1.752 1.00 . A A . 84 PHE HA 1 1
17 29480 1 1 92 PHE HB2 H -10.965 2.435 3.028 1.00 . A A . 84 PHE HB2 1 1
17 29481 1 1 92 PHE HB3 H -10.327 3.518 4.259 1.00 . A A . 84 PHE HB3 1 1
17 29482 1 1 92 PHE HD1 H -11.896 5.462 4.993 1.00 . A A . 84 PHE HD1 1 1
17 29483 1 1 92 PHE HD2 H -13.212 1.946 2.989 1.00 . A A . 84 PHE HD2 1 1
17 29484 1 1 92 PHE HE1 H -14.179 5.846 5.825 1.00 . A A . 84 PHE HE1 1 1
17 29485 1 1 92 PHE HE2 H -15.497 2.323 3.817 1.00 . A A . 84 PHE HE2 1 1
17 29486 1 1 92 PHE HZ H -15.982 4.275 5.237 1.00 . A A . 84 PHE HZ 1 1
17 29487 1 1 92 PHE N N -9.614 3.793 1.434 1.00 . A A . 84 PHE N 1 1
17 29488 1 1 92 PHE O O -8.920 5.619 3.598 1.00 . A A . 84 PHE O 1 1
17 29489 1 1 93 ARG C C -11.043 8.498 4.567 1.00 . A A . 85 ARG C 1 1
17 29490 1 1 93 ARG CA C -10.189 8.069 3.373 1.00 . A A . 85 ARG CA 1 1
17 29491 1 1 93 ARG CB C -10.189 9.167 2.304 1.00 . A A . 85 ARG CB 1 1
17 29492 1 1 93 ARG CD C -10.252 9.777 -0.136 1.00 . A A . 85 ARG CD 1 1
17 29493 1 1 93 ARG CG C -10.202 8.643 0.878 1.00 . A A . 85 ARG CG 1 1
17 29494 1 1 93 ARG CZ C -11.640 11.747 -0.635 1.00 . A A . 85 ARG CZ 1 1
17 29495 1 1 93 ARG H H -11.508 6.790 2.309 1.00 . A A . 85 ARG H 1 1
17 29496 1 1 93 ARG HA H -9.174 7.917 3.711 1.00 . A A . 85 ARG HA 1 1
17 29497 1 1 93 ARG HB2 H -11.059 9.792 2.444 1.00 . A A . 85 ARG HB2 1 1
17 29498 1 1 93 ARG HB3 H -9.301 9.768 2.430 1.00 . A A . 85 ARG HB3 1 1
17 29499 1 1 93 ARG HD2 H -9.301 10.289 -0.134 1.00 . A A . 85 ARG HD2 1 1
17 29500 1 1 93 ARG HD3 H -10.434 9.358 -1.116 1.00 . A A . 85 ARG HD3 1 1
17 29501 1 1 93 ARG HE H -11.784 10.639 1.018 1.00 . A A . 85 ARG HE 1 1
17 29502 1 1 93 ARG HG2 H -9.302 8.062 0.712 1.00 . A A . 85 ARG HG2 1 1
17 29503 1 1 93 ARG HG3 H -11.074 8.015 0.744 1.00 . A A . 85 ARG HG3 1 1
17 29504 1 1 93 ARG HH11 H -10.297 11.274 -2.069 1.00 . A A . 85 ARG HH11 1 1
17 29505 1 1 93 ARG HH12 H -11.276 12.665 -2.399 1.00 . A A . 85 ARG HH12 1 1
17 29506 1 1 93 ARG HH21 H -13.074 12.470 0.592 1.00 . A A . 85 ARG HH21 1 1
17 29507 1 1 93 ARG HH22 H -12.851 13.346 -0.886 1.00 . A A . 85 ARG HH22 1 1
17 29508 1 1 93 ARG N N -10.665 6.805 2.812 1.00 . A A . 85 ARG N 1 1
17 29509 1 1 93 ARG NE N -11.305 10.742 0.169 1.00 . A A . 85 ARG NE 1 1
17 29510 1 1 93 ARG NH1 N -11.019 11.909 -1.797 1.00 . A A . 85 ARG NH1 1 1
17 29511 1 1 93 ARG NH2 N -12.600 12.591 -0.280 1.00 . A A . 85 ARG NH2 1 1
17 29512 1 1 93 ARG O O -11.993 9.265 4.417 1.00 . A A . 85 ARG O 1 1
17 29513 1 1 94 LEU C C -12.092 9.623 7.009 1.00 . A A . 86 LEU C 1 1
17 29514 1 1 94 LEU CA C -11.392 8.263 7.003 1.00 . A A . 86 LEU CA 1 1
17 29515 1 1 94 LEU CB C -10.401 8.189 8.170 1.00 . A A . 86 LEU CB 1 1
17 29516 1 1 94 LEU CD1 C -12.018 8.428 10.077 1.00 . A A . 86 LEU CD1 1 1
17 29517 1 1 94 LEU CD2 C -9.608 9.032 10.393 1.00 . A A . 86 LEU CD2 1 1
17 29518 1 1 94 LEU CG C -10.772 9.000 9.415 1.00 . A A . 86 LEU CG 1 1
17 29519 1 1 94 LEU H H -9.914 7.378 5.771 1.00 . A A . 86 LEU H 1 1
17 29520 1 1 94 LEU HA H -12.137 7.495 7.138 1.00 . A A . 86 LEU HA 1 1
17 29521 1 1 94 LEU HB2 H -10.301 7.153 8.460 1.00 . A A . 86 LEU HB2 1 1
17 29522 1 1 94 LEU HB3 H -9.441 8.536 7.817 1.00 . A A . 86 LEU HB3 1 1
17 29523 1 1 94 LEU HD11 H -11.834 7.405 10.364 1.00 . A A . 86 LEU HD11 1 1
17 29524 1 1 94 LEU HD12 H -12.844 8.464 9.382 1.00 . A A . 86 LEU HD12 1 1
17 29525 1 1 94 LEU HD13 H -12.259 9.011 10.955 1.00 . A A . 86 LEU HD13 1 1
17 29526 1 1 94 LEU HD21 H -9.900 9.571 11.282 1.00 . A A . 86 LEU HD21 1 1
17 29527 1 1 94 LEU HD22 H -8.765 9.528 9.931 1.00 . A A . 86 LEU HD22 1 1
17 29528 1 1 94 LEU HD23 H -9.331 8.022 10.659 1.00 . A A . 86 LEU HD23 1 1
17 29529 1 1 94 LEU HG H -10.987 10.016 9.121 1.00 . A A . 86 LEU HG 1 1
17 29530 1 1 94 LEU N N -10.688 7.980 5.745 1.00 . A A . 86 LEU N 1 1
17 29531 1 1 94 LEU O O -13.311 9.691 7.175 1.00 . A A . 86 LEU O 1 1
17 29532 1 1 95 VAL C C -13.216 12.142 6.200 1.00 . A A . 87 VAL C 1 1
17 29533 1 1 95 VAL CA C -11.841 12.055 6.851 1.00 . A A . 87 VAL CA 1 1
17 29534 1 1 95 VAL CB C -10.893 13.035 6.133 1.00 . A A . 87 VAL CB 1 1
17 29535 1 1 95 VAL CG1 C -10.060 13.807 7.142 1.00 . A A . 87 VAL CG1 1 1
17 29536 1 1 95 VAL CG2 C -10.002 12.290 5.155 1.00 . A A . 87 VAL CG2 1 1
17 29537 1 1 95 VAL H H -10.347 10.556 6.729 1.00 . A A . 87 VAL H 1 1
17 29538 1 1 95 VAL HA H -11.925 12.369 7.878 1.00 . A A . 87 VAL HA 1 1
17 29539 1 1 95 VAL HB H -11.492 13.740 5.575 1.00 . A A . 87 VAL HB 1 1
17 29540 1 1 95 VAL HG11 H -9.391 14.476 6.621 1.00 . A A . 87 VAL HG11 1 1
17 29541 1 1 95 VAL HG12 H -9.485 13.116 7.740 1.00 . A A . 87 VAL HG12 1 1
17 29542 1 1 95 VAL HG13 H -10.714 14.380 7.783 1.00 . A A . 87 VAL HG13 1 1
17 29543 1 1 95 VAL HG21 H -9.468 11.509 5.681 1.00 . A A . 87 VAL HG21 1 1
17 29544 1 1 95 VAL HG22 H -9.295 12.978 4.717 1.00 . A A . 87 VAL HG22 1 1
17 29545 1 1 95 VAL HG23 H -10.609 11.852 4.376 1.00 . A A . 87 VAL HG23 1 1
17 29546 1 1 95 VAL N N -11.310 10.689 6.848 1.00 . A A . 87 VAL N 1 1
17 29547 1 1 95 VAL O O -14.216 12.389 6.873 1.00 . A A . 87 VAL O 1 1
17 29548 1 1 96 ASP C C -15.180 10.623 4.114 1.00 . A A . 88 ASP C 1 1
17 29549 1 1 96 ASP CA C -14.516 11.996 4.157 1.00 . A A . 88 ASP CA 1 1
17 29550 1 1 96 ASP CB C -14.276 12.521 2.741 1.00 . A A . 88 ASP CB 1 1
17 29551 1 1 96 ASP CG C -14.019 14.016 2.718 1.00 . A A . 88 ASP CG 1 1
17 29552 1 1 96 ASP H H -12.436 11.741 4.405 1.00 . A A . 88 ASP H 1 1
17 29553 1 1 96 ASP HA H -15.165 12.681 4.679 1.00 . A A . 88 ASP HA 1 1
17 29554 1 1 96 ASP HB2 H -13.414 12.023 2.322 1.00 . A A . 88 ASP HB2 1 1
17 29555 1 1 96 ASP HB3 H -15.144 12.313 2.132 1.00 . A A . 88 ASP HB3 1 1
17 29556 1 1 96 ASP N N -13.262 11.938 4.890 1.00 . A A . 88 ASP N 1 1
17 29557 1 1 96 ASP O O -16.223 10.439 3.486 1.00 . A A . 88 ASP O 1 1
17 29558 1 1 96 ASP OD1 O -12.858 14.423 2.928 1.00 . A A . 88 ASP OD1 1 1
17 29559 1 1 96 ASP OD2 O -14.980 14.780 2.488 1.00 . A A . 88 ASP OD2 1 1
17 29560 1 1 97 ASN C C -15.337 7.745 3.466 1.00 . A A . 89 ASN C 1 1
17 29561 1 1 97 ASN CA C -15.062 8.294 4.863 1.00 . A A . 89 ASN CA 1 1
17 29562 1 1 97 ASN CB C -16.321 8.239 5.731 1.00 . A A . 89 ASN CB 1 1
17 29563 1 1 97 ASN CG C -16.774 6.821 6.028 1.00 . A A . 89 ASN CG 1 1
17 29564 1 1 97 ASN H H -13.733 9.885 5.276 1.00 . A A . 89 ASN H 1 1
17 29565 1 1 97 ASN HA H -14.298 7.691 5.325 1.00 . A A . 89 ASN HA 1 1
17 29566 1 1 97 ASN HB2 H -16.114 8.728 6.670 1.00 . A A . 89 ASN HB2 1 1
17 29567 1 1 97 ASN HB3 H -17.121 8.758 5.228 1.00 . A A . 89 ASN HB3 1 1
17 29568 1 1 97 ASN HD21 H -18.079 6.889 4.530 1.00 . A A . 89 ASN HD21 1 1
17 29569 1 1 97 ASN HD22 H -18.036 5.409 5.420 1.00 . A A . 89 ASN HD22 1 1
17 29570 1 1 97 ASN N N -14.557 9.664 4.797 1.00 . A A . 89 ASN N 1 1
17 29571 1 1 97 ASN ND2 N -17.726 6.323 5.246 1.00 . A A . 89 ASN ND2 1 1
17 29572 1 1 97 ASN O O -16.302 7.010 3.251 1.00 . A A . 89 ASN O 1 1
17 29573 1 1 97 ASN OD1 O -16.283 6.184 6.959 1.00 . A A . 89 ASN OD1 1 1
17 29574 1 1 98 GLU C C -14.052 6.241 0.985 1.00 . A A . 90 GLU C 1 1
17 29575 1 1 98 GLU CA C -14.628 7.641 1.143 1.00 . A A . 90 GLU CA 1 1
17 29576 1 1 98 GLU CB C -13.920 8.589 0.176 1.00 . A A . 90 GLU CB 1 1
17 29577 1 1 98 GLU CD C -15.834 10.217 -0.087 1.00 . A A . 90 GLU CD 1 1
17 29578 1 1 98 GLU CG C -14.378 10.029 0.294 1.00 . A A . 90 GLU CG 1 1
17 29579 1 1 98 GLU H H -13.729 8.692 2.745 1.00 . A A . 90 GLU H 1 1
17 29580 1 1 98 GLU HA H -15.680 7.619 0.908 1.00 . A A . 90 GLU HA 1 1
17 29581 1 1 98 GLU HB2 H -12.858 8.557 0.372 1.00 . A A . 90 GLU HB2 1 1
17 29582 1 1 98 GLU HB3 H -14.102 8.257 -0.835 1.00 . A A . 90 GLU HB3 1 1
17 29583 1 1 98 GLU HG2 H -14.246 10.347 1.314 1.00 . A A . 90 GLU HG2 1 1
17 29584 1 1 98 GLU HG3 H -13.769 10.638 -0.355 1.00 . A A . 90 GLU HG3 1 1
17 29585 1 1 98 GLU N N -14.480 8.103 2.516 1.00 . A A . 90 GLU N 1 1
17 29586 1 1 98 GLU O O -13.230 5.808 1.791 1.00 . A A . 90 GLU O 1 1
17 29587 1 1 98 GLU OE1 O -16.110 10.443 -1.285 1.00 . A A . 90 GLU OE1 1 1
17 29588 1 1 98 GLU OE2 O -16.698 10.138 0.810 1.00 . A A . 90 GLU OE2 1 1
17 29589 1 1 99 GLN C C -13.816 3.979 -1.817 1.00 . A A . 91 GLN C 1 1
17 29590 1 1 99 GLN CA C -14.007 4.196 -0.322 1.00 . A A . 91 GLN CA 1 1
17 29591 1 1 99 GLN CB C -14.974 3.153 0.240 1.00 . A A . 91 GLN CB 1 1
17 29592 1 1 99 GLN CD C -14.913 0.981 -1.060 1.00 . A A . 91 GLN CD 1 1
17 29593 1 1 99 GLN CG C -14.441 1.730 0.172 1.00 . A A . 91 GLN CG 1 1
17 29594 1 1 99 GLN H H -15.150 5.943 -0.659 1.00 . A A . 91 GLN H 1 1
17 29595 1 1 99 GLN HA H -13.050 4.085 0.167 1.00 . A A . 91 GLN HA 1 1
17 29596 1 1 99 GLN HB2 H -15.179 3.390 1.274 1.00 . A A . 91 GLN HB2 1 1
17 29597 1 1 99 GLN HB3 H -15.897 3.195 -0.319 1.00 . A A . 91 GLN HB3 1 1
17 29598 1 1 99 GLN HE21 H -13.280 1.529 -2.051 1.00 . A A . 91 GLN HE21 1 1
17 29599 1 1 99 GLN HE22 H -14.397 0.548 -2.930 1.00 . A A . 91 GLN HE22 1 1
17 29600 1 1 99 GLN HG2 H -13.361 1.767 0.156 1.00 . A A . 91 GLN HG2 1 1
17 29601 1 1 99 GLN HG3 H -14.770 1.193 1.050 1.00 . A A . 91 GLN HG3 1 1
17 29602 1 1 99 GLN N N -14.489 5.543 -0.056 1.00 . A A . 91 GLN N 1 1
17 29603 1 1 99 GLN NE2 N -14.116 1.024 -2.121 1.00 . A A . 91 GLN NE2 1 1
17 29604 1 1 99 GLN O O -14.741 3.572 -2.521 1.00 . A A . 91 GLN O 1 1
17 29605 1 1 99 GLN OE1 O -15.977 0.363 -1.055 1.00 . A A . 91 GLN OE1 1 1
17 29606 1 1 100 LEU C C -12.047 2.615 -3.988 1.00 . A A . 92 LEU C 1 1
17 29607 1 1 100 LEU CA C -12.291 4.090 -3.705 1.00 . A A . 92 LEU CA 1 1
17 29608 1 1 100 LEU CB C -11.048 4.907 -4.088 1.00 . A A . 92 LEU CB 1 1
17 29609 1 1 100 LEU CD1 C -12.417 6.937 -4.690 1.00 . A A . 92 LEU CD1 1 1
17 29610 1 1 100 LEU CD2 C -11.200 6.866 -2.508 1.00 . A A . 92 LEU CD2 1 1
17 29611 1 1 100 LEU CG C -11.178 6.433 -3.967 1.00 . A A . 92 LEU CG 1 1
17 29612 1 1 100 LEU H H -11.924 4.601 -1.687 1.00 . A A . 92 LEU H 1 1
17 29613 1 1 100 LEU HA H -13.134 4.427 -4.287 1.00 . A A . 92 LEU HA 1 1
17 29614 1 1 100 LEU HB2 H -10.231 4.589 -3.458 1.00 . A A . 92 LEU HB2 1 1
17 29615 1 1 100 LEU HB3 H -10.798 4.674 -5.113 1.00 . A A . 92 LEU HB3 1 1
17 29616 1 1 100 LEU HD11 H -12.495 8.007 -4.565 1.00 . A A . 92 LEU HD11 1 1
17 29617 1 1 100 LEU HD12 H -13.294 6.461 -4.278 1.00 . A A . 92 LEU HD12 1 1
17 29618 1 1 100 LEU HD13 H -12.341 6.702 -5.742 1.00 . A A . 92 LEU HD13 1 1
17 29619 1 1 100 LEU HD21 H -11.103 7.939 -2.451 1.00 . A A . 92 LEU HD21 1 1
17 29620 1 1 100 LEU HD22 H -10.380 6.401 -1.984 1.00 . A A . 92 LEU HD22 1 1
17 29621 1 1 100 LEU HD23 H -12.134 6.565 -2.056 1.00 . A A . 92 LEU HD23 1 1
17 29622 1 1 100 LEU HG H -10.318 6.892 -4.434 1.00 . A A . 92 LEU HG 1 1
17 29623 1 1 100 LEU N N -12.611 4.266 -2.296 1.00 . A A . 92 LEU N 1 1
17 29624 1 1 100 LEU O O -11.465 1.913 -3.165 1.00 . A A . 92 LEU O 1 1
17 29625 1 1 101 ASN C C -11.521 0.573 -6.786 1.00 . A A . 93 ASN C 1 1
17 29626 1 1 101 ASN CA C -12.319 0.740 -5.500 1.00 . A A . 93 ASN CA 1 1
17 29627 1 1 101 ASN CB C -13.674 0.046 -5.647 1.00 . A A . 93 ASN CB 1 1
17 29628 1 1 101 ASN CG C -14.743 0.966 -6.202 1.00 . A A . 93 ASN CG 1 1
17 29629 1 1 101 ASN H H -12.953 2.745 -5.768 1.00 . A A . 93 ASN H 1 1
17 29630 1 1 101 ASN HA H -11.771 0.266 -4.693 1.00 . A A . 93 ASN HA 1 1
17 29631 1 1 101 ASN HB2 H -13.567 -0.793 -6.319 1.00 . A A . 93 ASN HB2 1 1
17 29632 1 1 101 ASN HB3 H -13.996 -0.313 -4.682 1.00 . A A . 93 ASN HB3 1 1
17 29633 1 1 101 ASN HD21 H -14.263 0.443 -8.059 1.00 . A A . 93 ASN HD21 1 1
17 29634 1 1 101 ASN HD22 H -15.548 1.589 -7.911 1.00 . A A . 93 ASN HD22 1 1
17 29635 1 1 101 ASN N N -12.496 2.142 -5.145 1.00 . A A . 93 ASN N 1 1
17 29636 1 1 101 ASN ND2 N -14.863 1.004 -7.525 1.00 . A A . 93 ASN ND2 1 1
17 29637 1 1 101 ASN O O -11.945 0.999 -7.861 1.00 . A A . 93 ASN O 1 1
17 29638 1 1 101 ASN OD1 O -15.453 1.637 -5.452 1.00 . A A . 93 ASN OD1 1 1
17 29639 1 1 102 LEU C C -9.621 -1.808 -8.133 1.00 . A A . 94 LEU C 1 1
17 29640 1 1 102 LEU CA C -9.494 -0.330 -7.787 1.00 . A A . 94 LEU CA 1 1
17 29641 1 1 102 LEU CB C -8.044 0.026 -7.436 1.00 . A A . 94 LEU CB 1 1
17 29642 1 1 102 LEU CD1 C -6.075 1.317 -8.280 1.00 . A A . 94 LEU CD1 1 1
17 29643 1 1 102 LEU CD2 C -6.444 -1.040 -9.026 1.00 . A A . 94 LEU CD2 1 1
17 29644 1 1 102 LEU CG C -7.116 0.262 -8.623 1.00 . A A . 94 LEU CG 1 1
17 29645 1 1 102 LEU H H -10.084 -0.347 -5.764 1.00 . A A . 94 LEU H 1 1
17 29646 1 1 102 LEU HA H -9.826 0.263 -8.625 1.00 . A A . 94 LEU HA 1 1
17 29647 1 1 102 LEU HB2 H -8.053 0.920 -6.831 1.00 . A A . 94 LEU HB2 1 1
17 29648 1 1 102 LEU HB3 H -7.632 -0.781 -6.848 1.00 . A A . 94 LEU HB3 1 1
17 29649 1 1 102 LEU HD11 H -5.506 0.996 -7.418 1.00 . A A . 94 LEU HD11 1 1
17 29650 1 1 102 LEU HD12 H -6.568 2.252 -8.059 1.00 . A A . 94 LEU HD12 1 1
17 29651 1 1 102 LEU HD13 H -5.409 1.452 -9.119 1.00 . A A . 94 LEU HD13 1 1
17 29652 1 1 102 LEU HD21 H -5.808 -1.380 -8.223 1.00 . A A . 94 LEU HD21 1 1
17 29653 1 1 102 LEU HD22 H -5.852 -0.877 -9.912 1.00 . A A . 94 LEU HD22 1 1
17 29654 1 1 102 LEU HD23 H -7.198 -1.784 -9.229 1.00 . A A . 94 LEU HD23 1 1
17 29655 1 1 102 LEU HG H -7.695 0.619 -9.462 1.00 . A A . 94 LEU HG 1 1
17 29656 1 1 102 LEU N N -10.363 -0.055 -6.655 1.00 . A A . 94 LEU N 1 1
17 29657 1 1 102 LEU O O -8.763 -2.617 -7.786 1.00 . A A . 94 LEU O 1 1
17 29658 1 1 103 GLU C C -10.241 -4.011 -10.387 1.00 . A A . 95 GLU C 1 1
17 29659 1 1 103 GLU CA C -11.006 -3.537 -9.162 1.00 . A A . 95 GLU CA 1 1
17 29660 1 1 103 GLU CB C -12.505 -3.704 -9.394 1.00 . A A . 95 GLU CB 1 1
17 29661 1 1 103 GLU CD C -14.835 -3.151 -8.603 1.00 . A A . 95 GLU CD 1 1
17 29662 1 1 103 GLU CG C -13.355 -3.131 -8.277 1.00 . A A . 95 GLU CG 1 1
17 29663 1 1 103 GLU H H -11.330 -1.447 -9.100 1.00 . A A . 95 GLU H 1 1
17 29664 1 1 103 GLU HA H -10.720 -4.150 -8.321 1.00 . A A . 95 GLU HA 1 1
17 29665 1 1 103 GLU HB2 H -12.773 -3.211 -10.315 1.00 . A A . 95 GLU HB2 1 1
17 29666 1 1 103 GLU HB3 H -12.724 -4.758 -9.478 1.00 . A A . 95 GLU HB3 1 1
17 29667 1 1 103 GLU HG2 H -13.191 -3.715 -7.385 1.00 . A A . 95 GLU HG2 1 1
17 29668 1 1 103 GLU HG3 H -13.052 -2.108 -8.098 1.00 . A A . 95 GLU HG3 1 1
17 29669 1 1 103 GLU N N -10.712 -2.149 -8.812 1.00 . A A . 95 GLU N 1 1
17 29670 1 1 103 GLU O O -9.277 -3.383 -10.807 1.00 . A A . 95 GLU O 1 1
17 29671 1 1 103 GLU OE1 O -15.295 -2.244 -9.327 1.00 . A A . 95 GLU OE1 1 1
17 29672 1 1 103 GLU OE2 O -15.535 -4.073 -8.133 1.00 . A A . 95 GLU OE2 1 1
17 29673 1 1 104 ASP C C -9.837 -4.741 -13.238 1.00 . A A . 96 ASP C 1 1
17 29674 1 1 104 ASP CA C -10.071 -5.745 -12.117 1.00 . A A . 96 ASP CA 1 1
17 29675 1 1 104 ASP CB C -10.927 -6.893 -12.640 1.00 . A A . 96 ASP CB 1 1
17 29676 1 1 104 ASP CG C -11.243 -7.917 -11.571 1.00 . A A . 96 ASP CG 1 1
17 29677 1 1 104 ASP H H -11.491 -5.561 -10.554 1.00 . A A . 96 ASP H 1 1
17 29678 1 1 104 ASP HA H -9.116 -6.141 -11.805 1.00 . A A . 96 ASP HA 1 1
17 29679 1 1 104 ASP HB2 H -11.856 -6.498 -13.021 1.00 . A A . 96 ASP HB2 1 1
17 29680 1 1 104 ASP HB3 H -10.396 -7.388 -13.438 1.00 . A A . 96 ASP HB3 1 1
17 29681 1 1 104 ASP N N -10.699 -5.133 -10.946 1.00 . A A . 96 ASP N 1 1
17 29682 1 1 104 ASP O O -8.793 -4.771 -13.892 1.00 . A A . 96 ASP O 1 1
17 29683 1 1 104 ASP OD1 O -12.262 -7.745 -10.869 1.00 . A A . 96 ASP OD1 1 1
17 29684 1 1 104 ASP OD2 O -10.473 -8.890 -11.437 1.00 . A A . 96 ASP OD2 1 1
17 29685 1 1 105 GLU C C -9.371 -2.086 -14.355 1.00 . A A . 97 GLU C 1 1
17 29686 1 1 105 GLU CA C -10.680 -2.851 -14.518 1.00 . A A . 97 GLU CA 1 1
17 29687 1 1 105 GLU CB C -11.866 -1.885 -14.475 1.00 . A A . 97 GLU CB 1 1
17 29688 1 1 105 GLU CD C -13.287 -3.229 -16.074 1.00 . A A . 97 GLU CD 1 1
17 29689 1 1 105 GLU CG C -13.207 -2.558 -14.717 1.00 . A A . 97 GLU CG 1 1
17 29690 1 1 105 GLU H H -11.623 -3.892 -12.929 1.00 . A A . 97 GLU H 1 1
17 29691 1 1 105 GLU HA H -10.672 -3.360 -15.471 1.00 . A A . 97 GLU HA 1 1
17 29692 1 1 105 GLU HB2 H -11.893 -1.411 -13.505 1.00 . A A . 97 GLU HB2 1 1
17 29693 1 1 105 GLU HB3 H -11.725 -1.127 -15.233 1.00 . A A . 97 GLU HB3 1 1
17 29694 1 1 105 GLU HG2 H -13.362 -3.305 -13.953 1.00 . A A . 97 GLU HG2 1 1
17 29695 1 1 105 GLU HG3 H -13.985 -1.812 -14.653 1.00 . A A . 97 GLU HG3 1 1
17 29696 1 1 105 GLU N N -10.806 -3.862 -13.470 1.00 . A A . 97 GLU N 1 1
17 29697 1 1 105 GLU O O -8.920 -1.391 -15.265 1.00 . A A . 97 GLU O 1 1
17 29698 1 1 105 GLU OE1 O -13.682 -2.555 -17.048 1.00 . A A . 97 GLU OE1 1 1
17 29699 1 1 105 GLU OE2 O -12.957 -4.431 -16.161 1.00 . A A . 97 GLU OE2 1 1
17 29700 1 1 106 ASP C C -6.509 -2.569 -12.258 1.00 . A A . 98 ASP C 1 1
17 29701 1 1 106 ASP CA C -7.517 -1.576 -12.855 1.00 . A A . 98 ASP CA 1 1
17 29702 1 1 106 ASP CB C -7.770 -0.426 -11.878 1.00 . A A . 98 ASP CB 1 1
17 29703 1 1 106 ASP CG C -8.686 0.634 -12.457 1.00 . A A . 98 ASP CG 1 1
17 29704 1 1 106 ASP H H -9.208 -2.782 -12.500 1.00 . A A . 98 ASP H 1 1
17 29705 1 1 106 ASP HA H -7.109 -1.174 -13.769 1.00 . A A . 98 ASP HA 1 1
17 29706 1 1 106 ASP HB2 H -8.229 -0.816 -10.975 1.00 . A A . 98 ASP HB2 1 1
17 29707 1 1 106 ASP HB3 H -6.827 0.037 -11.624 1.00 . A A . 98 ASP HB3 1 1
17 29708 1 1 106 ASP N N -8.776 -2.230 -13.178 1.00 . A A . 98 ASP N 1 1
17 29709 1 1 106 ASP O O -5.320 -2.265 -12.154 1.00 . A A . 98 ASP O 1 1
17 29710 1 1 106 ASP OD1 O -8.245 1.366 -13.368 1.00 . A A . 98 ASP OD1 1 1
17 29711 1 1 106 ASP OD2 O -9.845 0.728 -12.004 1.00 . A A . 98 ASP OD2 1 1
17 29712 1 1 107 ILE C C -5.556 -5.724 -12.327 1.00 . A A . 99 ILE C 1 1
17 29713 1 1 107 ILE CA C -6.134 -4.784 -11.272 1.00 . A A . 99 ILE CA 1 1
17 29714 1 1 107 ILE CB C -6.911 -5.606 -10.214 1.00 . A A . 99 ILE CB 1 1
17 29715 1 1 107 ILE CD1 C -6.051 -4.304 -8.196 1.00 . A A . 99 ILE CD1 1 1
17 29716 1 1 107 ILE CG1 C -7.253 -4.728 -9.014 1.00 . A A . 99 ILE CG1 1 1
17 29717 1 1 107 ILE CG2 C -6.115 -6.827 -9.764 1.00 . A A . 99 ILE CG2 1 1
17 29718 1 1 107 ILE H H -7.937 -3.949 -12.001 1.00 . A A . 99 ILE H 1 1
17 29719 1 1 107 ILE HA H -5.318 -4.281 -10.772 1.00 . A A . 99 ILE HA 1 1
17 29720 1 1 107 ILE HB H -7.834 -5.955 -10.661 1.00 . A A . 99 ILE HB 1 1
17 29721 1 1 107 ILE HD11 H -5.511 -5.180 -7.868 1.00 . A A . 99 ILE HD11 1 1
17 29722 1 1 107 ILE HD12 H -6.385 -3.743 -7.336 1.00 . A A . 99 ILE HD12 1 1
17 29723 1 1 107 ILE HD13 H -5.404 -3.687 -8.801 1.00 . A A . 99 ILE HD13 1 1
17 29724 1 1 107 ILE HG12 H -7.739 -3.834 -9.364 1.00 . A A . 99 ILE HG12 1 1
17 29725 1 1 107 ILE HG13 H -7.925 -5.266 -8.362 1.00 . A A . 99 ILE HG13 1 1
17 29726 1 1 107 ILE HG21 H -5.148 -6.511 -9.400 1.00 . A A . 99 ILE HG21 1 1
17 29727 1 1 107 ILE HG22 H -5.984 -7.502 -10.597 1.00 . A A . 99 ILE HG22 1 1
17 29728 1 1 107 ILE HG23 H -6.650 -7.330 -8.972 1.00 . A A . 99 ILE HG23 1 1
17 29729 1 1 107 ILE N N -6.988 -3.755 -11.871 1.00 . A A . 99 ILE N 1 1
17 29730 1 1 107 ILE O O -4.382 -6.089 -12.262 1.00 . A A . 99 ILE O 1 1
17 29731 1 1 108 GLU C C -4.642 -6.540 -14.977 1.00 . A A . 100 GLU C 1 1
17 29732 1 1 108 GLU CA C -5.954 -7.015 -14.360 1.00 . A A . 100 GLU CA 1 1
17 29733 1 1 108 GLU CB C -7.033 -7.107 -15.440 1.00 . A A . 100 GLU CB 1 1
17 29734 1 1 108 GLU CD C -9.383 -7.810 -16.041 1.00 . A A . 100 GLU CD 1 1
17 29735 1 1 108 GLU CG C -8.308 -7.788 -14.971 1.00 . A A . 100 GLU CG 1 1
17 29736 1 1 108 GLU H H -7.311 -5.800 -13.280 1.00 . A A . 100 GLU H 1 1
17 29737 1 1 108 GLU HA H -5.803 -7.995 -13.930 1.00 . A A . 100 GLU HA 1 1
17 29738 1 1 108 GLU HB2 H -7.284 -6.109 -15.769 1.00 . A A . 100 GLU HB2 1 1
17 29739 1 1 108 GLU HB3 H -6.641 -7.664 -16.278 1.00 . A A . 100 GLU HB3 1 1
17 29740 1 1 108 GLU HG2 H -8.079 -8.806 -14.694 1.00 . A A . 100 GLU HG2 1 1
17 29741 1 1 108 GLU HG3 H -8.689 -7.258 -14.111 1.00 . A A . 100 GLU HG3 1 1
17 29742 1 1 108 GLU N N -6.386 -6.118 -13.289 1.00 . A A . 100 GLU N 1 1
17 29743 1 1 108 GLU O O -3.780 -7.345 -15.328 1.00 . A A . 100 GLU O 1 1
17 29744 1 1 108 GLU OE1 O -9.323 -8.690 -16.926 1.00 . A A . 100 GLU OE1 1 1
17 29745 1 1 108 GLU OE2 O -10.284 -6.946 -15.995 1.00 . A A . 100 GLU OE2 1 1
17 29746 1 1 109 SER C C -2.779 -3.515 -14.770 1.00 . A A . 101 SER C 1 1
17 29747 1 1 109 SER CA C -3.297 -4.629 -15.674 1.00 . A A . 101 SER CA 1 1
17 29748 1 1 109 SER CB C -3.582 -4.083 -17.074 1.00 . A A . 101 SER CB 1 1
17 29749 1 1 109 SER H H -5.231 -4.638 -14.814 1.00 . A A . 101 SER H 1 1
17 29750 1 1 109 SER HA H -2.545 -5.402 -15.742 1.00 . A A . 101 SER HA 1 1
17 29751 1 1 109 SER HB2 H -2.683 -3.643 -17.477 1.00 . A A . 101 SER HB2 1 1
17 29752 1 1 109 SER HB3 H -3.906 -4.890 -17.715 1.00 . A A . 101 SER HB3 1 1
17 29753 1 1 109 SER HG H -5.175 -3.251 -16.290 1.00 . A A . 101 SER HG 1 1
17 29754 1 1 109 SER N N -4.504 -5.224 -15.107 1.00 . A A . 101 SER N 1 1
17 29755 1 1 109 SER O O -2.419 -2.435 -15.239 1.00 . A A . 101 SER O 1 1
17 29756 1 1 109 SER OG O -4.596 -3.093 -17.040 1.00 . A A . 101 SER OG 1 1
17 29757 1 1 110 ILE C C -0.770 -2.619 -12.563 1.00 . A A . 102 ILE C 1 1
17 29758 1 1 110 ILE CA C -2.280 -2.820 -12.490 1.00 . A A . 102 ILE CA 1 1
17 29759 1 1 110 ILE CB C -2.650 -3.244 -11.055 1.00 . A A . 102 ILE CB 1 1
17 29760 1 1 110 ILE CD1 C -3.052 -0.883 -10.184 1.00 . A A . 102 ILE CD1 1 1
17 29761 1 1 110 ILE CG1 C -2.242 -2.155 -10.059 1.00 . A A . 102 ILE CG1 1 1
17 29762 1 1 110 ILE CG2 C -1.987 -4.568 -10.702 1.00 . A A . 102 ILE CG2 1 1
17 29763 1 1 110 ILE H H -3.039 -4.672 -13.162 1.00 . A A . 102 ILE H 1 1
17 29764 1 1 110 ILE HA H -2.767 -1.880 -12.693 1.00 . A A . 102 ILE HA 1 1
17 29765 1 1 110 ILE HB H -3.723 -3.380 -11.010 1.00 . A A . 102 ILE HB 1 1
17 29766 1 1 110 ILE HD11 H -2.888 -0.444 -11.157 1.00 . A A . 102 ILE HD11 1 1
17 29767 1 1 110 ILE HD12 H -2.748 -0.185 -9.419 1.00 . A A . 102 ILE HD12 1 1
17 29768 1 1 110 ILE HD13 H -4.099 -1.112 -10.067 1.00 . A A . 102 ILE HD13 1 1
17 29769 1 1 110 ILE HG12 H -2.361 -2.528 -9.054 1.00 . A A . 102 ILE HG12 1 1
17 29770 1 1 110 ILE HG13 H -1.206 -1.903 -10.225 1.00 . A A . 102 ILE HG13 1 1
17 29771 1 1 110 ILE HG21 H -2.413 -5.356 -11.303 1.00 . A A . 102 ILE HG21 1 1
17 29772 1 1 110 ILE HG22 H -2.151 -4.782 -9.657 1.00 . A A . 102 ILE HG22 1 1
17 29773 1 1 110 ILE HG23 H -0.922 -4.503 -10.893 1.00 . A A . 102 ILE HG23 1 1
17 29774 1 1 110 ILE N N -2.744 -3.791 -13.471 1.00 . A A . 102 ILE N 1 1
17 29775 1 1 110 ILE O O -0.017 -3.553 -12.844 1.00 . A A . 102 ILE O 1 1
17 29776 1 1 111 ASP C C 1.370 -0.105 -11.154 1.00 . A A . 103 ASP C 1 1
17 29777 1 1 111 ASP CA C 1.069 -1.041 -12.318 1.00 . A A . 103 ASP CA 1 1
17 29778 1 1 111 ASP CB C 1.466 -0.384 -13.639 1.00 . A A . 103 ASP CB 1 1
17 29779 1 1 111 ASP CG C 1.131 -1.247 -14.840 1.00 . A A . 103 ASP CG 1 1
17 29780 1 1 111 ASP H H -1.002 -0.689 -12.118 1.00 . A A . 103 ASP H 1 1
17 29781 1 1 111 ASP HA H 1.635 -1.951 -12.192 1.00 . A A . 103 ASP HA 1 1
17 29782 1 1 111 ASP HB2 H 0.946 0.556 -13.736 1.00 . A A . 103 ASP HB2 1 1
17 29783 1 1 111 ASP HB3 H 2.530 -0.203 -13.634 1.00 . A A . 103 ASP HB3 1 1
17 29784 1 1 111 ASP N N -0.344 -1.388 -12.314 1.00 . A A . 103 ASP N 1 1
17 29785 1 1 111 ASP O O 0.500 0.660 -10.740 1.00 . A A . 103 ASP O 1 1
17 29786 1 1 111 ASP OD1 O 1.983 -2.067 -15.238 1.00 . A A . 103 ASP OD1 1 1
17 29787 1 1 111 ASP OD2 O 0.016 -1.099 -15.385 1.00 . A A . 103 ASP OD2 1 1
17 29788 1 1 112 ALA C C 2.571 2.130 -9.777 1.00 . A A . 104 ALA C 1 1
17 29789 1 1 112 ALA CA C 2.962 0.686 -9.500 1.00 . A A . 104 ALA CA 1 1
17 29790 1 1 112 ALA CB C 4.445 0.562 -9.208 1.00 . A A . 104 ALA CB 1 1
17 29791 1 1 112 ALA H H 3.238 -0.808 -10.980 1.00 . A A . 104 ALA H 1 1
17 29792 1 1 112 ALA HA H 2.423 0.346 -8.630 1.00 . A A . 104 ALA HA 1 1
17 29793 1 1 112 ALA HB1 H 4.706 1.222 -8.393 1.00 . A A . 104 ALA HB1 1 1
17 29794 1 1 112 ALA HB2 H 5.011 0.831 -10.087 1.00 . A A . 104 ALA HB2 1 1
17 29795 1 1 112 ALA HB3 H 4.668 -0.458 -8.928 1.00 . A A . 104 ALA HB3 1 1
17 29796 1 1 112 ALA N N 2.586 -0.171 -10.618 1.00 . A A . 104 ALA N 1 1
17 29797 1 1 112 ALA O O 2.150 2.858 -8.876 1.00 . A A . 104 ALA O 1 1
17 29798 1 1 113 THR C C 0.854 4.121 -11.201 1.00 . A A . 105 THR C 1 1
17 29799 1 1 113 THR CA C 2.336 3.877 -11.449 1.00 . A A . 105 THR CA 1 1
17 29800 1 1 113 THR CB C 2.635 4.108 -12.940 1.00 . A A . 105 THR CB 1 1
17 29801 1 1 113 THR CG2 C 2.168 5.485 -13.370 1.00 . A A . 105 THR CG2 1 1
17 29802 1 1 113 THR H H 3.047 1.904 -11.706 1.00 . A A . 105 THR H 1 1
17 29803 1 1 113 THR HA H 2.914 4.582 -10.870 1.00 . A A . 105 THR HA 1 1
17 29804 1 1 113 THR HB H 2.098 3.370 -13.519 1.00 . A A . 105 THR HB 1 1
17 29805 1 1 113 THR HG1 H 4.470 4.822 -13.077 1.00 . A A . 105 THR HG1 1 1
17 29806 1 1 113 THR HG21 H 1.088 5.519 -13.340 1.00 . A A . 105 THR HG21 1 1
17 29807 1 1 113 THR HG22 H 2.509 5.684 -14.374 1.00 . A A . 105 THR HG22 1 1
17 29808 1 1 113 THR HG23 H 2.572 6.225 -12.694 1.00 . A A . 105 THR HG23 1 1
17 29809 1 1 113 THR N N 2.699 2.531 -11.037 1.00 . A A . 105 THR N 1 1
17 29810 1 1 113 THR O O 0.468 5.133 -10.618 1.00 . A A . 105 THR O 1 1
17 29811 1 1 113 THR OG1 O 4.039 3.971 -13.190 1.00 . A A . 105 THR OG1 1 1
17 29812 1 1 114 LYS C C -1.800 3.374 -10.013 1.00 . A A . 106 LYS C 1 1
17 29813 1 1 114 LYS CA C -1.415 3.270 -11.485 1.00 . A A . 106 LYS CA 1 1
17 29814 1 1 114 LYS CB C -2.097 2.054 -12.113 1.00 . A A . 106 LYS CB 1 1
17 29815 1 1 114 LYS CD C -2.353 0.565 -14.119 1.00 . A A . 106 LYS CD 1 1
17 29816 1 1 114 LYS CE C -3.870 0.615 -14.212 1.00 . A A . 106 LYS CE 1 1
17 29817 1 1 114 LYS CG C -1.783 1.872 -13.587 1.00 . A A . 106 LYS CG 1 1
17 29818 1 1 114 LYS H H 0.409 2.391 -12.095 1.00 . A A . 106 LYS H 1 1
17 29819 1 1 114 LYS HA H -1.749 4.166 -11.994 1.00 . A A . 106 LYS HA 1 1
17 29820 1 1 114 LYS HB2 H -1.780 1.167 -11.587 1.00 . A A . 106 LYS HB2 1 1
17 29821 1 1 114 LYS HB3 H -3.166 2.162 -12.006 1.00 . A A . 106 LYS HB3 1 1
17 29822 1 1 114 LYS HD2 H -1.948 0.379 -15.103 1.00 . A A . 106 LYS HD2 1 1
17 29823 1 1 114 LYS HD3 H -2.067 -0.237 -13.454 1.00 . A A . 106 LYS HD3 1 1
17 29824 1 1 114 LYS HE2 H -4.235 -0.364 -14.485 1.00 . A A . 106 LYS HE2 1 1
17 29825 1 1 114 LYS HE3 H -4.267 0.889 -13.245 1.00 . A A . 106 LYS HE3 1 1
17 29826 1 1 114 LYS HG2 H -2.213 2.692 -14.141 1.00 . A A . 106 LYS HG2 1 1
17 29827 1 1 114 LYS HG3 H -0.709 1.870 -13.719 1.00 . A A . 106 LYS HG3 1 1
17 29828 1 1 114 LYS HZ1 H -3.961 2.549 -14.996 1.00 . A A . 106 LYS HZ1 1 1
17 29829 1 1 114 LYS HZ2 H -5.373 1.646 -15.235 1.00 . A A . 106 LYS HZ2 1 1
17 29830 1 1 114 LYS HZ3 H -3.999 1.332 -16.170 1.00 . A A . 106 LYS HZ3 1 1
17 29831 1 1 114 LYS N N 0.030 3.176 -11.645 1.00 . A A . 106 LYS N 1 1
17 29832 1 1 114 LYS NZ N -4.333 1.604 -15.223 1.00 . A A . 106 LYS NZ 1 1
17 29833 1 1 114 LYS O O -2.408 4.355 -9.599 1.00 . A A . 106 LYS O 1 1
17 29834 1 1 115 LEU C C -1.376 3.684 -7.169 1.00 . A A . 107 LEU C 1 1
17 29835 1 1 115 LEU CA C -1.772 2.355 -7.802 1.00 . A A . 107 LEU CA 1 1
17 29836 1 1 115 LEU CB C -1.054 1.211 -7.076 1.00 . A A . 107 LEU CB 1 1
17 29837 1 1 115 LEU CD1 C -1.049 -0.380 -5.131 1.00 . A A . 107 LEU CD1 1 1
17 29838 1 1 115 LEU CD2 C -2.950 1.224 -5.398 1.00 . A A . 107 LEU CD2 1 1
17 29839 1 1 115 LEU CG C -1.923 0.365 -6.129 1.00 . A A . 107 LEU CG 1 1
17 29840 1 1 115 LEU H H -0.970 1.593 -9.613 1.00 . A A . 107 LEU H 1 1
17 29841 1 1 115 LEU HA H -2.840 2.223 -7.704 1.00 . A A . 107 LEU HA 1 1
17 29842 1 1 115 LEU HB2 H -0.630 0.555 -7.823 1.00 . A A . 107 LEU HB2 1 1
17 29843 1 1 115 LEU HB3 H -0.246 1.634 -6.499 1.00 . A A . 107 LEU HB3 1 1
17 29844 1 1 115 LEU HD11 H -1.674 -0.865 -4.395 1.00 . A A . 107 LEU HD11 1 1
17 29845 1 1 115 LEU HD12 H -0.388 0.320 -4.638 1.00 . A A . 107 LEU HD12 1 1
17 29846 1 1 115 LEU HD13 H -0.462 -1.123 -5.647 1.00 . A A . 107 LEU HD13 1 1
17 29847 1 1 115 LEU HD21 H -2.446 2.028 -4.883 1.00 . A A . 107 LEU HD21 1 1
17 29848 1 1 115 LEU HD22 H -3.483 0.616 -4.683 1.00 . A A . 107 LEU HD22 1 1
17 29849 1 1 115 LEU HD23 H -3.649 1.635 -6.110 1.00 . A A . 107 LEU HD23 1 1
17 29850 1 1 115 LEU HG H -2.459 -0.373 -6.712 1.00 . A A . 107 LEU HG 1 1
17 29851 1 1 115 LEU N N -1.450 2.356 -9.227 1.00 . A A . 107 LEU N 1 1
17 29852 1 1 115 LEU O O -2.203 4.371 -6.569 1.00 . A A . 107 LEU O 1 1
17 29853 1 1 116 SER C C -0.359 6.482 -7.320 1.00 . A A . 108 SER C 1 1
17 29854 1 1 116 SER CA C 0.413 5.289 -6.771 1.00 . A A . 108 SER CA 1 1
17 29855 1 1 116 SER CB C 1.897 5.436 -7.100 1.00 . A A . 108 SER CB 1 1
17 29856 1 1 116 SER H H 0.505 3.449 -7.812 1.00 . A A . 108 SER H 1 1
17 29857 1 1 116 SER HA H 0.291 5.256 -5.699 1.00 . A A . 108 SER HA 1 1
17 29858 1 1 116 SER HB2 H 2.024 5.446 -8.174 1.00 . A A . 108 SER HB2 1 1
17 29859 1 1 116 SER HB3 H 2.264 6.362 -6.685 1.00 . A A . 108 SER HB3 1 1
17 29860 1 1 116 SER HG H 3.048 4.636 -5.733 1.00 . A A . 108 SER HG 1 1
17 29861 1 1 116 SER N N -0.104 4.041 -7.320 1.00 . A A . 108 SER N 1 1
17 29862 1 1 116 SER O O -0.499 7.505 -6.651 1.00 . A A . 108 SER O 1 1
17 29863 1 1 116 SER OG O 2.650 4.362 -6.562 1.00 . A A . 108 SER OG 1 1
17 29864 1 1 117 ARG C C -2.979 7.545 -8.533 1.00 . A A . 109 ARG C 1 1
17 29865 1 1 117 ARG CA C -1.614 7.399 -9.193 1.00 . A A . 109 ARG CA 1 1
17 29866 1 1 117 ARG CB C -1.777 7.094 -10.683 1.00 . A A . 109 ARG CB 1 1
17 29867 1 1 117 ARG CD C -3.888 8.281 -11.359 1.00 . A A . 109 ARG CD 1 1
17 29868 1 1 117 ARG CG C -2.376 8.234 -11.491 1.00 . A A . 109 ARG CG 1 1
17 29869 1 1 117 ARG CZ C -5.800 9.345 -12.493 1.00 . A A . 109 ARG CZ 1 1
17 29870 1 1 117 ARG H H -0.703 5.508 -9.029 1.00 . A A . 109 ARG H 1 1
17 29871 1 1 117 ARG HA H -1.067 8.319 -9.074 1.00 . A A . 109 ARG HA 1 1
17 29872 1 1 117 ARG HB2 H -0.808 6.861 -11.096 1.00 . A A . 109 ARG HB2 1 1
17 29873 1 1 117 ARG HB3 H -2.417 6.232 -10.791 1.00 . A A . 109 ARG HB3 1 1
17 29874 1 1 117 ARG HD2 H -4.278 7.284 -11.509 1.00 . A A . 109 ARG HD2 1 1
17 29875 1 1 117 ARG HD3 H -4.141 8.624 -10.363 1.00 . A A . 109 ARG HD3 1 1
17 29876 1 1 117 ARG HE H -3.883 9.692 -12.917 1.00 . A A . 109 ARG HE 1 1
17 29877 1 1 117 ARG HG2 H -1.966 9.168 -11.136 1.00 . A A . 109 ARG HG2 1 1
17 29878 1 1 117 ARG HG3 H -2.117 8.100 -12.532 1.00 . A A . 109 ARG HG3 1 1
17 29879 1 1 117 ARG HH11 H -6.309 8.047 -11.030 1.00 . A A . 109 ARG HH11 1 1
17 29880 1 1 117 ARG HH12 H -7.637 8.805 -11.845 1.00 . A A . 109 ARG HH12 1 1
17 29881 1 1 117 ARG HH21 H -5.621 10.691 -13.991 1.00 . A A . 109 ARG HH21 1 1
17 29882 1 1 117 ARG HH22 H -7.245 10.304 -13.531 1.00 . A A . 109 ARG HH22 1 1
17 29883 1 1 117 ARG N N -0.854 6.343 -8.546 1.00 . A A . 109 ARG N 1 1
17 29884 1 1 117 ARG NE N -4.489 9.183 -12.339 1.00 . A A . 109 ARG NE 1 1
17 29885 1 1 117 ARG NH1 N -6.652 8.678 -11.727 1.00 . A A . 109 ARG NH1 1 1
17 29886 1 1 117 ARG NH2 N -6.261 10.182 -13.413 1.00 . A A . 109 ARG NH2 1 1
17 29887 1 1 117 ARG O O -3.277 8.576 -7.932 1.00 . A A . 109 ARG O 1 1
17 29888 1 1 118 PHE C C -5.074 7.057 -6.657 1.00 . A A . 110 PHE C 1 1
17 29889 1 1 118 PHE CA C -5.139 6.507 -8.075 1.00 . A A . 110 PHE CA 1 1
17 29890 1 1 118 PHE CB C -5.719 5.092 -8.065 1.00 . A A . 110 PHE CB 1 1
17 29891 1 1 118 PHE CD1 C -7.588 4.918 -9.728 1.00 . A A . 110 PHE CD1 1 1
17 29892 1 1 118 PHE CD2 C -5.468 3.996 -10.310 1.00 . A A . 110 PHE CD2 1 1
17 29893 1 1 118 PHE CE1 C -8.099 4.523 -10.949 1.00 . A A . 110 PHE CE1 1 1
17 29894 1 1 118 PHE CE2 C -5.973 3.598 -11.534 1.00 . A A . 110 PHE CE2 1 1
17 29895 1 1 118 PHE CG C -6.269 4.659 -9.395 1.00 . A A . 110 PHE CG 1 1
17 29896 1 1 118 PHE CZ C -7.292 3.862 -11.853 1.00 . A A . 110 PHE CZ 1 1
17 29897 1 1 118 PHE H H -3.515 5.735 -9.192 1.00 . A A . 110 PHE H 1 1
17 29898 1 1 118 PHE HA H -5.773 7.146 -8.672 1.00 . A A . 110 PHE HA 1 1
17 29899 1 1 118 PHE HB2 H -4.944 4.393 -7.781 1.00 . A A . 110 PHE HB2 1 1
17 29900 1 1 118 PHE HB3 H -6.521 5.046 -7.342 1.00 . A A . 110 PHE HB3 1 1
17 29901 1 1 118 PHE HD1 H -8.220 5.435 -9.022 1.00 . A A . 110 PHE HD1 1 1
17 29902 1 1 118 PHE HD2 H -4.438 3.788 -10.062 1.00 . A A . 110 PHE HD2 1 1
17 29903 1 1 118 PHE HE1 H -9.129 4.732 -11.196 1.00 . A A . 110 PHE HE1 1 1
17 29904 1 1 118 PHE HE2 H -5.339 3.080 -12.237 1.00 . A A . 110 PHE HE2 1 1
17 29905 1 1 118 PHE HZ H -7.689 3.553 -12.809 1.00 . A A . 110 PHE HZ 1 1
17 29906 1 1 118 PHE N N -3.807 6.510 -8.671 1.00 . A A . 110 PHE N 1 1
17 29907 1 1 118 PHE O O -5.911 7.866 -6.253 1.00 . A A . 110 PHE O 1 1
17 29908 1 1 119 ILE C C -3.596 8.579 -4.568 1.00 . A A . 111 ILE C 1 1
17 29909 1 1 119 ILE CA C -3.873 7.086 -4.549 1.00 . A A . 111 ILE CA 1 1
17 29910 1 1 119 ILE CB C -2.705 6.361 -3.857 1.00 . A A . 111 ILE CB 1 1
17 29911 1 1 119 ILE CD1 C -1.832 4.045 -3.270 1.00 . A A . 111 ILE CD1 1 1
17 29912 1 1 119 ILE CG1 C -3.020 4.876 -3.704 1.00 . A A . 111 ILE CG1 1 1
17 29913 1 1 119 ILE CG2 C -2.427 6.989 -2.500 1.00 . A A . 111 ILE CG2 1 1
17 29914 1 1 119 ILE H H -3.448 5.950 -6.281 1.00 . A A . 111 ILE H 1 1
17 29915 1 1 119 ILE HA H -4.779 6.898 -3.990 1.00 . A A . 111 ILE HA 1 1
17 29916 1 1 119 ILE HB H -1.821 6.475 -4.469 1.00 . A A . 111 ILE HB 1 1
17 29917 1 1 119 ILE HD11 H -1.517 4.355 -2.285 1.00 . A A . 111 ILE HD11 1 1
17 29918 1 1 119 ILE HD12 H -1.021 4.186 -3.969 1.00 . A A . 111 ILE HD12 1 1
17 29919 1 1 119 ILE HD13 H -2.111 3.003 -3.249 1.00 . A A . 111 ILE HD13 1 1
17 29920 1 1 119 ILE HG12 H -3.797 4.754 -2.965 1.00 . A A . 111 ILE HG12 1 1
17 29921 1 1 119 ILE HG13 H -3.366 4.495 -4.647 1.00 . A A . 111 ILE HG13 1 1
17 29922 1 1 119 ILE HG21 H -1.608 6.468 -2.026 1.00 . A A . 111 ILE HG21 1 1
17 29923 1 1 119 ILE HG22 H -3.308 6.911 -1.883 1.00 . A A . 111 ILE HG22 1 1
17 29924 1 1 119 ILE HG23 H -2.166 8.030 -2.632 1.00 . A A . 111 ILE HG23 1 1
17 29925 1 1 119 ILE N N -4.069 6.613 -5.909 1.00 . A A . 111 ILE N 1 1
17 29926 1 1 119 ILE O O -4.302 9.360 -3.942 1.00 . A A . 111 ILE O 1 1
17 29927 1 1 120 GLU C C -3.398 11.200 -5.871 1.00 . A A . 112 GLU C 1 1
17 29928 1 1 120 GLU CA C -2.197 10.372 -5.429 1.00 . A A . 112 GLU CA 1 1
17 29929 1 1 120 GLU CB C -1.069 10.536 -6.449 1.00 . A A . 112 GLU CB 1 1
17 29930 1 1 120 GLU CD C 0.623 12.075 -7.521 1.00 . A A . 112 GLU CD 1 1
17 29931 1 1 120 GLU CG C -0.474 11.933 -6.484 1.00 . A A . 112 GLU CG 1 1
17 29932 1 1 120 GLU H H -2.045 8.295 -5.794 1.00 . A A . 112 GLU H 1 1
17 29933 1 1 120 GLU HA H -1.860 10.714 -4.465 1.00 . A A . 112 GLU HA 1 1
17 29934 1 1 120 GLU HB2 H -0.282 9.835 -6.215 1.00 . A A . 112 GLU HB2 1 1
17 29935 1 1 120 GLU HB3 H -1.460 10.311 -7.434 1.00 . A A . 112 GLU HB3 1 1
17 29936 1 1 120 GLU HG2 H -1.258 12.640 -6.712 1.00 . A A . 112 GLU HG2 1 1
17 29937 1 1 120 GLU HG3 H -0.061 12.159 -5.510 1.00 . A A . 112 GLU HG3 1 1
17 29938 1 1 120 GLU N N -2.566 8.969 -5.312 1.00 . A A . 112 GLU N 1 1
17 29939 1 1 120 GLU O O -3.421 12.422 -5.715 1.00 . A A . 112 GLU O 1 1
17 29940 1 1 120 GLU OE1 O 0.302 12.408 -8.681 1.00 . A A . 112 GLU OE1 1 1
17 29941 1 1 120 GLU OE2 O 1.802 11.850 -7.173 1.00 . A A . 112 GLU OE2 1 1
17 29942 1 1 121 ILE C C -6.664 11.279 -5.824 1.00 . A A . 113 ILE C 1 1
17 29943 1 1 121 ILE CA C -5.596 11.157 -6.914 1.00 . A A . 113 ILE CA 1 1
17 29944 1 1 121 ILE CB C -6.155 10.382 -8.134 1.00 . A A . 113 ILE CB 1 1
17 29945 1 1 121 ILE CD1 C -4.211 11.178 -9.583 1.00 . A A . 113 ILE CD1 1 1
17 29946 1 1 121 ILE CG1 C -5.713 11.048 -9.439 1.00 . A A . 113 ILE CG1 1 1
17 29947 1 1 121 ILE CG2 C -7.668 10.263 -8.083 1.00 . A A . 113 ILE CG2 1 1
17 29948 1 1 121 ILE H H -4.307 9.542 -6.503 1.00 . A A . 113 ILE H 1 1
17 29949 1 1 121 ILE HA H -5.324 12.149 -7.246 1.00 . A A . 113 ILE HA 1 1
17 29950 1 1 121 ILE HB H -5.750 9.383 -8.103 1.00 . A A . 113 ILE HB 1 1
17 29951 1 1 121 ILE HD11 H -3.977 11.590 -10.553 1.00 . A A . 113 ILE HD11 1 1
17 29952 1 1 121 ILE HD12 H -3.755 10.204 -9.488 1.00 . A A . 113 ILE HD12 1 1
17 29953 1 1 121 ILE HD13 H -3.830 11.831 -8.813 1.00 . A A . 113 ILE HD13 1 1
17 29954 1 1 121 ILE HG12 H -6.073 10.462 -10.271 1.00 . A A . 113 ILE HG12 1 1
17 29955 1 1 121 ILE HG13 H -6.139 12.039 -9.492 1.00 . A A . 113 ILE HG13 1 1
17 29956 1 1 121 ILE HG21 H -8.107 11.245 -8.001 1.00 . A A . 113 ILE HG21 1 1
17 29957 1 1 121 ILE HG22 H -7.953 9.667 -7.229 1.00 . A A . 113 ILE HG22 1 1
17 29958 1 1 121 ILE HG23 H -8.018 9.785 -8.985 1.00 . A A . 113 ILE HG23 1 1
17 29959 1 1 121 ILE N N -4.390 10.515 -6.422 1.00 . A A . 113 ILE N 1 1
17 29960 1 1 121 ILE O O -7.377 12.281 -5.760 1.00 . A A . 113 ILE O 1 1
17 29961 1 1 122 ASN C C -7.144 10.121 -2.512 1.00 . A A . 114 ASN C 1 1
17 29962 1 1 122 ASN CA C -7.770 10.289 -3.895 1.00 . A A . 114 ASN CA 1 1
17 29963 1 1 122 ASN CB C -8.820 9.202 -4.123 1.00 . A A . 114 ASN CB 1 1
17 29964 1 1 122 ASN CG C -9.652 9.449 -5.367 1.00 . A A . 114 ASN CG 1 1
17 29965 1 1 122 ASN H H -6.175 9.491 -5.053 1.00 . A A . 114 ASN H 1 1
17 29966 1 1 122 ASN HA H -8.259 11.250 -3.932 1.00 . A A . 114 ASN HA 1 1
17 29967 1 1 122 ASN HB2 H -8.327 8.247 -4.225 1.00 . A A . 114 ASN HB2 1 1
17 29968 1 1 122 ASN HB3 H -9.482 9.172 -3.267 1.00 . A A . 114 ASN HB3 1 1
17 29969 1 1 122 ASN HD21 H -9.534 11.416 -5.089 1.00 . A A . 114 ASN HD21 1 1
17 29970 1 1 122 ASN HD22 H -10.434 10.906 -6.473 1.00 . A A . 114 ASN HD22 1 1
17 29971 1 1 122 ASN N N -6.771 10.266 -4.964 1.00 . A A . 114 ASN N 1 1
17 29972 1 1 122 ASN ND2 N -9.897 10.719 -5.674 1.00 . A A . 114 ASN ND2 1 1
17 29973 1 1 122 ASN O O -7.777 9.592 -1.601 1.00 . A A . 114 ASN O 1 1
17 29974 1 1 122 ASN OD1 O -10.071 8.511 -6.043 1.00 . A A . 114 ASN OD1 1 1
17 29975 1 1 123 SER C C -5.612 11.647 -0.190 1.00 . A A . 115 SER C 1 1
17 29976 1 1 123 SER CA C -5.217 10.469 -1.073 1.00 . A A . 115 SER CA 1 1
17 29977 1 1 123 SER CB C -3.701 10.441 -1.271 1.00 . A A . 115 SER CB 1 1
17 29978 1 1 123 SER H H -5.423 10.931 -3.130 1.00 . A A . 115 SER H 1 1
17 29979 1 1 123 SER HA H -5.529 9.553 -0.592 1.00 . A A . 115 SER HA 1 1
17 29980 1 1 123 SER HB2 H -3.216 10.298 -0.316 1.00 . A A . 115 SER HB2 1 1
17 29981 1 1 123 SER HB3 H -3.443 9.625 -1.933 1.00 . A A . 115 SER HB3 1 1
17 29982 1 1 123 SER HG H -2.792 12.173 -1.166 1.00 . A A . 115 SER HG 1 1
17 29983 1 1 123 SER N N -5.901 10.560 -2.358 1.00 . A A . 115 SER N 1 1
17 29984 1 1 123 SER O O -4.760 12.354 0.350 1.00 . A A . 115 SER O 1 1
17 29985 1 1 123 SER OG O -3.237 11.653 -1.840 1.00 . A A . 115 SER OG 1 1
17 29986 1 1 124 LEU C C -7.966 12.454 2.093 1.00 . A A . 116 LEU C 1 1
17 29987 1 1 124 LEU CA C -7.450 12.946 0.745 1.00 . A A . 116 LEU CA 1 1
17 29988 1 1 124 LEU CB C -8.572 13.642 -0.019 1.00 . A A . 116 LEU CB 1 1
17 29989 1 1 124 LEU CD1 C -9.404 14.722 -2.122 1.00 . A A . 116 LEU CD1 1 1
17 29990 1 1 124 LEU CD2 C -7.080 15.185 -1.321 1.00 . A A . 116 LEU CD2 1 1
17 29991 1 1 124 LEU CG C -8.190 14.146 -1.412 1.00 . A A . 116 LEU CG 1 1
17 29992 1 1 124 LEU H H -7.543 11.242 -0.499 1.00 . A A . 116 LEU H 1 1
17 29993 1 1 124 LEU HA H -6.653 13.650 0.914 1.00 . A A . 116 LEU HA 1 1
17 29994 1 1 124 LEU HB2 H -9.393 12.946 -0.124 1.00 . A A . 116 LEU HB2 1 1
17 29995 1 1 124 LEU HB3 H -8.907 14.484 0.565 1.00 . A A . 116 LEU HB3 1 1
17 29996 1 1 124 LEU HD11 H -9.092 15.196 -3.041 1.00 . A A . 116 LEU HD11 1 1
17 29997 1 1 124 LEU HD12 H -9.883 15.452 -1.485 1.00 . A A . 116 LEU HD12 1 1
17 29998 1 1 124 LEU HD13 H -10.101 13.928 -2.346 1.00 . A A . 116 LEU HD13 1 1
17 29999 1 1 124 LEU HD21 H -7.426 16.033 -0.749 1.00 . A A . 116 LEU HD21 1 1
17 30000 1 1 124 LEU HD22 H -6.808 15.508 -2.315 1.00 . A A . 116 LEU HD22 1 1
17 30001 1 1 124 LEU HD23 H -6.219 14.750 -0.836 1.00 . A A . 116 LEU HD23 1 1
17 30002 1 1 124 LEU HG H -7.826 13.313 -1.997 1.00 . A A . 116 LEU HG 1 1
17 30003 1 1 124 LEU N N -6.917 11.850 -0.052 1.00 . A A . 116 LEU N 1 1
17 30004 1 1 124 LEU O O -7.222 12.568 3.087 1.00 . A A . 116 LEU O 1 1
17 30005 1 1 124 LEU OXT O -9.113 11.964 2.142 1.00 . A A . 116 LEU OXT 1 1
18 30006 1 1 9 GLU C C 18.046 5.341 11.376 1.00 . A A . 1 GLU C 1 1
18 30007 1 1 9 GLU CA C 16.911 6.247 10.907 1.00 . A A . 1 GLU CA 1 1
18 30008 1 1 9 GLU CB C 16.978 7.582 11.650 1.00 . A A . 1 GLU CB 1 1
18 30009 1 1 9 GLU CD C 17.034 8.763 13.883 1.00 . A A . 1 GLU CD 1 1
18 30010 1 1 9 GLU CG C 16.833 7.448 13.157 1.00 . A A . 1 GLU CG 1 1
18 30011 1 1 9 GLU H H 15.572 4.681 11.544 1.00 . A A . 1 GLU H 1 1
18 30012 1 1 9 GLU HA H 17.026 6.425 9.848 1.00 . A A . 1 GLU HA 1 1
18 30013 1 1 9 GLU HB2 H 17.929 8.049 11.441 1.00 . A A . 1 GLU HB2 1 1
18 30014 1 1 9 GLU HB3 H 16.186 8.221 11.288 1.00 . A A . 1 GLU HB3 1 1
18 30015 1 1 9 GLU HG2 H 15.841 7.081 13.379 1.00 . A A . 1 GLU HG2 1 1
18 30016 1 1 9 GLU HG3 H 17.566 6.740 13.515 1.00 . A A . 1 GLU HG3 1 1
18 30017 1 1 9 GLU N N 15.592 5.602 11.129 1.00 . A A . 1 GLU N 1 1
18 30018 1 1 9 GLU O O 19.189 5.490 10.944 1.00 . A A . 1 GLU O 1 1
18 30019 1 1 9 GLU OE1 O 18.199 9.119 14.157 1.00 . A A . 1 GLU OE1 1 1
18 30020 1 1 9 GLU OE2 O 16.025 9.438 14.178 1.00 . A A . 1 GLU OE2 1 1
18 30021 1 1 10 VAL C C 18.479 2.060 12.286 1.00 . A A . 2 VAL C 1 1
18 30022 1 1 10 VAL CA C 18.718 3.480 12.792 1.00 . A A . 2 VAL CA 1 1
18 30023 1 1 10 VAL CB C 18.725 3.477 14.334 1.00 . A A . 2 VAL CB 1 1
18 30024 1 1 10 VAL CG1 C 19.299 4.779 14.868 1.00 . A A . 2 VAL CG1 1 1
18 30025 1 1 10 VAL CG2 C 17.323 3.245 14.874 1.00 . A A . 2 VAL CG2 1 1
18 30026 1 1 10 VAL H H 16.796 4.339 12.573 1.00 . A A . 2 VAL H 1 1
18 30027 1 1 10 VAL HA H 19.689 3.809 12.452 1.00 . A A . 2 VAL HA 1 1
18 30028 1 1 10 VAL HB H 19.355 2.666 14.668 1.00 . A A . 2 VAL HB 1 1
18 30029 1 1 10 VAL HG11 H 18.697 5.607 14.524 1.00 . A A . 2 VAL HG11 1 1
18 30030 1 1 10 VAL HG12 H 20.312 4.898 14.513 1.00 . A A . 2 VAL HG12 1 1
18 30031 1 1 10 VAL HG13 H 19.296 4.756 15.948 1.00 . A A . 2 VAL HG13 1 1
18 30032 1 1 10 VAL HG21 H 17.341 3.285 15.954 1.00 . A A . 2 VAL HG21 1 1
18 30033 1 1 10 VAL HG22 H 16.969 2.276 14.556 1.00 . A A . 2 VAL HG22 1 1
18 30034 1 1 10 VAL HG23 H 16.661 4.012 14.498 1.00 . A A . 2 VAL HG23 1 1
18 30035 1 1 10 VAL N N 17.723 4.407 12.264 1.00 . A A . 2 VAL N 1 1
18 30036 1 1 10 VAL O O 19.075 1.105 12.783 1.00 . A A . 2 VAL O 1 1
18 30037 1 1 11 GLU C C 18.243 0.311 9.566 1.00 . A A . 3 GLU C 1 1
18 30038 1 1 11 GLU CA C 17.291 0.625 10.716 1.00 . A A . 3 GLU CA 1 1
18 30039 1 1 11 GLU CB C 15.844 0.585 10.215 1.00 . A A . 3 GLU CB 1 1
18 30040 1 1 11 GLU CD C 14.794 1.797 12.169 1.00 . A A . 3 GLU CD 1 1
18 30041 1 1 11 GLU CG C 14.807 0.539 11.324 1.00 . A A . 3 GLU CG 1 1
18 30042 1 1 11 GLU H H 17.149 2.725 10.946 1.00 . A A . 3 GLU H 1 1
18 30043 1 1 11 GLU HA H 17.418 -0.120 11.487 1.00 . A A . 3 GLU HA 1 1
18 30044 1 1 11 GLU HB2 H 15.660 1.465 9.617 1.00 . A A . 3 GLU HB2 1 1
18 30045 1 1 11 GLU HB3 H 15.716 -0.291 9.596 1.00 . A A . 3 GLU HB3 1 1
18 30046 1 1 11 GLU HG2 H 13.830 0.414 10.881 1.00 . A A . 3 GLU HG2 1 1
18 30047 1 1 11 GLU HG3 H 15.020 -0.305 11.966 1.00 . A A . 3 GLU HG3 1 1
18 30048 1 1 11 GLU N N 17.601 1.929 11.295 1.00 . A A . 3 GLU N 1 1
18 30049 1 1 11 GLU O O 18.969 -0.684 9.600 1.00 . A A . 3 GLU O 1 1
18 30050 1 1 11 GLU OE1 O 14.386 2.858 11.649 1.00 . A A . 3 GLU OE1 1 1
18 30051 1 1 11 GLU OE2 O 15.194 1.724 13.349 1.00 . A A . 3 GLU OE2 1 1
18 30052 1 1 12 LYS C C 19.877 2.271 7.104 1.00 . A A . 4 LYS C 1 1
18 30053 1 1 12 LYS CA C 19.093 0.995 7.387 1.00 . A A . 4 LYS CA 1 1
18 30054 1 1 12 LYS CB C 18.257 0.613 6.164 1.00 . A A . 4 LYS CB 1 1
18 30055 1 1 12 LYS CD C 16.646 -1.000 5.106 1.00 . A A . 4 LYS CD 1 1
18 30056 1 1 12 LYS CE C 15.835 -2.272 5.296 1.00 . A A . 4 LYS CE 1 1
18 30057 1 1 12 LYS CG C 17.440 -0.654 6.356 1.00 . A A . 4 LYS CG 1 1
18 30058 1 1 12 LYS H H 17.629 1.940 8.586 1.00 . A A . 4 LYS H 1 1
18 30059 1 1 12 LYS HA H 19.788 0.197 7.603 1.00 . A A . 4 LYS HA 1 1
18 30060 1 1 12 LYS HB2 H 17.579 1.423 5.938 1.00 . A A . 4 LYS HB2 1 1
18 30061 1 1 12 LYS HB3 H 18.918 0.465 5.323 1.00 . A A . 4 LYS HB3 1 1
18 30062 1 1 12 LYS HD2 H 15.973 -0.186 4.882 1.00 . A A . 4 LYS HD2 1 1
18 30063 1 1 12 LYS HD3 H 17.333 -1.140 4.284 1.00 . A A . 4 LYS HD3 1 1
18 30064 1 1 12 LYS HE2 H 16.509 -3.080 5.543 1.00 . A A . 4 LYS HE2 1 1
18 30065 1 1 12 LYS HE3 H 15.141 -2.123 6.110 1.00 . A A . 4 LYS HE3 1 1
18 30066 1 1 12 LYS HG2 H 18.109 -1.472 6.581 1.00 . A A . 4 LYS HG2 1 1
18 30067 1 1 12 LYS HG3 H 16.755 -0.508 7.177 1.00 . A A . 4 LYS HG3 1 1
18 30068 1 1 12 LYS HZ1 H 15.726 -2.770 3.270 1.00 . A A . 4 LYS HZ1 1 1
18 30069 1 1 12 LYS HZ2 H 14.399 -1.882 3.831 1.00 . A A . 4 LYS HZ2 1 1
18 30070 1 1 12 LYS HZ3 H 14.547 -3.519 4.224 1.00 . A A . 4 LYS HZ3 1 1
18 30071 1 1 12 LYS N N 18.232 1.169 8.551 1.00 . A A . 4 LYS N 1 1
18 30072 1 1 12 LYS NZ N 15.072 -2.635 4.070 1.00 . A A . 4 LYS NZ 1 1
18 30073 1 1 12 LYS O O 20.339 2.492 5.984 1.00 . A A . 4 LYS O 1 1
18 30074 1 1 13 SER C C 20.107 5.257 6.936 1.00 . A A . 5 SER C 1 1
18 30075 1 1 13 SER CA C 20.745 4.369 8.000 1.00 . A A . 5 SER CA 1 1
18 30076 1 1 13 SER CB C 22.213 4.105 7.654 1.00 . A A . 5 SER CB 1 1
18 30077 1 1 13 SER H H 19.626 2.873 8.994 1.00 . A A . 5 SER H 1 1
18 30078 1 1 13 SER HA H 20.698 4.877 8.951 1.00 . A A . 5 SER HA 1 1
18 30079 1 1 13 SER HB2 H 22.268 3.564 6.720 1.00 . A A . 5 SER HB2 1 1
18 30080 1 1 13 SER HB3 H 22.733 5.046 7.556 1.00 . A A . 5 SER HB3 1 1
18 30081 1 1 13 SER HG H 23.505 2.764 8.263 1.00 . A A . 5 SER HG 1 1
18 30082 1 1 13 SER N N 20.020 3.109 8.128 1.00 . A A . 5 SER N 1 1
18 30083 1 1 13 SER O O 20.797 6.004 6.239 1.00 . A A . 5 SER O 1 1
18 30084 1 1 13 SER OG O 22.845 3.335 8.662 1.00 . A A . 5 SER OG 1 1
18 30085 1 1 14 SER C C 17.735 7.356 6.395 1.00 . A A . 6 SER C 1 1
18 30086 1 1 14 SER CA C 18.050 5.969 5.841 1.00 . A A . 6 SER CA 1 1
18 30087 1 1 14 SER CB C 16.754 5.259 5.446 1.00 . A A . 6 SER CB 1 1
18 30088 1 1 14 SER H H 18.292 4.561 7.404 1.00 . A A . 6 SER H 1 1
18 30089 1 1 14 SER HA H 18.673 6.078 4.966 1.00 . A A . 6 SER HA 1 1
18 30090 1 1 14 SER HB2 H 16.137 5.123 6.321 1.00 . A A . 6 SER HB2 1 1
18 30091 1 1 14 SER HB3 H 16.223 5.858 4.721 1.00 . A A . 6 SER HB3 1 1
18 30092 1 1 14 SER HG H 16.463 3.327 5.290 1.00 . A A . 6 SER HG 1 1
18 30093 1 1 14 SER N N 18.786 5.175 6.819 1.00 . A A . 6 SER N 1 1
18 30094 1 1 14 SER O O 17.361 7.501 7.559 1.00 . A A . 6 SER O 1 1
18 30095 1 1 14 SER OG O 17.024 3.988 4.878 1.00 . A A . 6 SER OG 1 1
18 30096 1 1 15 ASP C C 16.894 10.513 4.850 1.00 . A A . 7 ASP C 1 1
18 30097 1 1 15 ASP CA C 17.620 9.751 5.954 1.00 . A A . 7 ASP CA 1 1
18 30098 1 1 15 ASP CB C 18.928 10.464 6.306 1.00 . A A . 7 ASP CB 1 1
18 30099 1 1 15 ASP CG C 18.707 11.902 6.733 1.00 . A A . 7 ASP CG 1 1
18 30100 1 1 15 ASP H H 18.185 8.194 4.635 1.00 . A A . 7 ASP H 1 1
18 30101 1 1 15 ASP HA H 16.991 9.723 6.831 1.00 . A A . 7 ASP HA 1 1
18 30102 1 1 15 ASP HB2 H 19.411 9.937 7.115 1.00 . A A . 7 ASP HB2 1 1
18 30103 1 1 15 ASP HB3 H 19.577 10.458 5.442 1.00 . A A . 7 ASP HB3 1 1
18 30104 1 1 15 ASP N N 17.886 8.374 5.550 1.00 . A A . 7 ASP N 1 1
18 30105 1 1 15 ASP O O 16.145 11.452 5.120 1.00 . A A . 7 ASP O 1 1
18 30106 1 1 15 ASP OD1 O 18.361 12.124 7.912 1.00 . A A . 7 ASP OD1 1 1
18 30107 1 1 15 ASP OD2 O 18.884 12.804 5.889 1.00 . A A . 7 ASP OD2 1 1
18 30108 1 1 16 GLY C C 15.128 10.160 2.141 1.00 . A A . 8 GLY C 1 1
18 30109 1 1 16 GLY CA C 16.483 10.757 2.477 1.00 . A A . 8 GLY CA 1 1
18 30110 1 1 16 GLY H H 17.725 9.346 3.452 1.00 . A A . 8 GLY H 1 1
18 30111 1 1 16 GLY HA2 H 16.353 11.803 2.711 1.00 . A A . 8 GLY HA2 1 1
18 30112 1 1 16 GLY HA3 H 17.128 10.670 1.614 1.00 . A A . 8 GLY HA3 1 1
18 30113 1 1 16 GLY N N 17.120 10.102 3.605 1.00 . A A . 8 GLY N 1 1
18 30114 1 1 16 GLY O O 14.609 9.339 2.897 1.00 . A A . 8 GLY O 1 1
18 30115 1 1 17 PRO C C 13.160 8.527 0.564 1.00 . A A . 9 PRO C 1 1
18 30116 1 1 17 PRO CA C 13.219 10.051 0.575 1.00 . A A . 9 PRO CA 1 1
18 30117 1 1 17 PRO CB C 13.070 10.596 -0.847 1.00 . A A . 9 PRO CB 1 1
18 30118 1 1 17 PRO CD C 15.077 11.539 0.045 1.00 . A A . 9 PRO CD 1 1
18 30119 1 1 17 PRO CG C 13.919 11.819 -0.873 1.00 . A A . 9 PRO CG 1 1
18 30120 1 1 17 PRO HA H 12.423 10.435 1.196 1.00 . A A . 9 PRO HA 1 1
18 30121 1 1 17 PRO HB2 H 13.413 9.859 -1.557 1.00 . A A . 9 PRO HB2 1 1
18 30122 1 1 17 PRO HB3 H 12.033 10.834 -1.038 1.00 . A A . 9 PRO HB3 1 1
18 30123 1 1 17 PRO HD2 H 15.903 11.118 -0.509 1.00 . A A . 9 PRO HD2 1 1
18 30124 1 1 17 PRO HD3 H 15.382 12.443 0.552 1.00 . A A . 9 PRO HD3 1 1
18 30125 1 1 17 PRO HG2 H 14.273 11.998 -1.878 1.00 . A A . 9 PRO HG2 1 1
18 30126 1 1 17 PRO HG3 H 13.355 12.667 -0.517 1.00 . A A . 9 PRO HG3 1 1
18 30127 1 1 17 PRO N N 14.528 10.559 1.001 1.00 . A A . 9 PRO N 1 1
18 30128 1 1 17 PRO O O 13.732 7.879 -0.313 1.00 . A A . 9 PRO O 1 1
18 30129 1 1 18 GLY C C 11.335 6.075 2.669 1.00 . A A . 10 GLY C 1 1
18 30130 1 1 18 GLY CA C 12.342 6.516 1.627 1.00 . A A . 10 GLY CA 1 1
18 30131 1 1 18 GLY H H 12.027 8.524 2.215 1.00 . A A . 10 GLY H 1 1
18 30132 1 1 18 GLY HA2 H 12.036 6.135 0.664 1.00 . A A . 10 GLY HA2 1 1
18 30133 1 1 18 GLY HA3 H 13.308 6.098 1.876 1.00 . A A . 10 GLY HA3 1 1
18 30134 1 1 18 GLY N N 12.463 7.959 1.543 1.00 . A A . 10 GLY N 1 1
18 30135 1 1 18 GLY O O 10.608 6.898 3.227 1.00 . A A . 10 GLY O 1 1
18 30136 1 1 19 ALA C C 10.696 2.749 4.173 1.00 . A A . 11 ALA C 1 1
18 30137 1 1 19 ALA CA C 10.372 4.213 3.911 1.00 . A A . 11 ALA CA 1 1
18 30138 1 1 19 ALA CB C 8.937 4.362 3.432 1.00 . A A . 11 ALA CB 1 1
18 30139 1 1 19 ALA H H 11.907 4.171 2.457 1.00 . A A . 11 ALA H 1 1
18 30140 1 1 19 ALA HA H 10.481 4.768 4.832 1.00 . A A . 11 ALA HA 1 1
18 30141 1 1 19 ALA HB1 H 8.264 3.956 4.172 1.00 . A A . 11 ALA HB1 1 1
18 30142 1 1 19 ALA HB2 H 8.811 3.829 2.501 1.00 . A A . 11 ALA HB2 1 1
18 30143 1 1 19 ALA HB3 H 8.714 5.408 3.279 1.00 . A A . 11 ALA HB3 1 1
18 30144 1 1 19 ALA N N 11.295 4.773 2.934 1.00 . A A . 11 ALA N 1 1
18 30145 1 1 19 ALA O O 11.024 2.366 5.298 1.00 . A A . 11 ALA O 1 1
18 30146 1 1 20 ALA C C 10.018 -0.168 4.266 1.00 . A A . 12 ALA C 1 1
18 30147 1 1 20 ALA CA C 10.896 0.512 3.223 1.00 . A A . 12 ALA CA 1 1
18 30148 1 1 20 ALA CB C 12.366 0.309 3.541 1.00 . A A . 12 ALA CB 1 1
18 30149 1 1 20 ALA H H 10.328 2.307 2.258 1.00 . A A . 12 ALA H 1 1
18 30150 1 1 20 ALA HA H 10.699 0.066 2.260 1.00 . A A . 12 ALA HA 1 1
18 30151 1 1 20 ALA HB1 H 12.963 0.858 2.829 1.00 . A A . 12 ALA HB1 1 1
18 30152 1 1 20 ALA HB2 H 12.605 -0.742 3.480 1.00 . A A . 12 ALA HB2 1 1
18 30153 1 1 20 ALA HB3 H 12.569 0.670 4.538 1.00 . A A . 12 ALA HB3 1 1
18 30154 1 1 20 ALA N N 10.602 1.936 3.123 1.00 . A A . 12 ALA N 1 1
18 30155 1 1 20 ALA O O 10.349 -0.196 5.451 1.00 . A A . 12 ALA O 1 1
18 30156 1 1 21 GLN C C 6.885 -2.118 3.876 1.00 . A A . 13 GLN C 1 1
18 30157 1 1 21 GLN CA C 7.959 -1.404 4.690 1.00 . A A . 13 GLN CA 1 1
18 30158 1 1 21 GLN CB C 7.321 -0.402 5.654 1.00 . A A . 13 GLN CB 1 1
18 30159 1 1 21 GLN CD C 6.874 2.061 5.964 1.00 . A A . 13 GLN CD 1 1
18 30160 1 1 21 GLN CG C 6.916 0.903 4.988 1.00 . A A . 13 GLN CG 1 1
18 30161 1 1 21 GLN H H 8.700 -0.669 2.852 1.00 . A A . 13 GLN H 1 1
18 30162 1 1 21 GLN HA H 8.510 -2.138 5.260 1.00 . A A . 13 GLN HA 1 1
18 30163 1 1 21 GLN HB2 H 6.437 -0.847 6.086 1.00 . A A . 13 GLN HB2 1 1
18 30164 1 1 21 GLN HB3 H 8.024 -0.177 6.441 1.00 . A A . 13 GLN HB3 1 1
18 30165 1 1 21 GLN HE21 H 8.779 2.485 5.579 1.00 . A A . 13 GLN HE21 1 1
18 30166 1 1 21 GLN HE22 H 7.999 3.513 6.730 1.00 . A A . 13 GLN HE22 1 1
18 30167 1 1 21 GLN HG2 H 7.633 1.134 4.211 1.00 . A A . 13 GLN HG2 1 1
18 30168 1 1 21 GLN HG3 H 5.936 0.781 4.549 1.00 . A A . 13 GLN HG3 1 1
18 30169 1 1 21 GLN N N 8.899 -0.722 3.810 1.00 . A A . 13 GLN N 1 1
18 30170 1 1 21 GLN NE2 N 7.998 2.757 6.105 1.00 . A A . 13 GLN NE2 1 1
18 30171 1 1 21 GLN O O 6.728 -1.862 2.683 1.00 . A A . 13 GLN O 1 1
18 30172 1 1 21 GLN OE1 O 5.848 2.331 6.584 1.00 . A A . 13 GLN OE1 1 1
18 30173 1 1 22 GLU C C 3.717 -3.442 4.416 1.00 . A A . 14 GLU C 1 1
18 30174 1 1 22 GLU CA C 5.099 -3.770 3.846 1.00 . A A . 14 GLU CA 1 1
18 30175 1 1 22 GLU CB C 5.381 -5.271 3.957 1.00 . A A . 14 GLU CB 1 1
18 30176 1 1 22 GLU CD C 5.736 -7.238 5.496 1.00 . A A . 14 GLU CD 1 1
18 30177 1 1 22 GLU CG C 5.221 -5.818 5.363 1.00 . A A . 14 GLU CG 1 1
18 30178 1 1 22 GLU H H 6.308 -3.171 5.479 1.00 . A A . 14 GLU H 1 1
18 30179 1 1 22 GLU HA H 5.119 -3.489 2.803 1.00 . A A . 14 GLU HA 1 1
18 30180 1 1 22 GLU HB2 H 4.700 -5.801 3.310 1.00 . A A . 14 GLU HB2 1 1
18 30181 1 1 22 GLU HB3 H 6.394 -5.461 3.633 1.00 . A A . 14 GLU HB3 1 1
18 30182 1 1 22 GLU HG2 H 5.769 -5.187 6.047 1.00 . A A . 14 GLU HG2 1 1
18 30183 1 1 22 GLU HG3 H 4.172 -5.805 5.622 1.00 . A A . 14 GLU HG3 1 1
18 30184 1 1 22 GLU N N 6.146 -3.015 4.525 1.00 . A A . 14 GLU N 1 1
18 30185 1 1 22 GLU O O 3.597 -2.980 5.551 1.00 . A A . 14 GLU O 1 1
18 30186 1 1 22 GLU OE1 O 5.046 -8.166 5.025 1.00 . A A . 14 GLU OE1 1 1
18 30187 1 1 22 GLU OE2 O 6.831 -7.421 6.067 1.00 . A A . 14 GLU OE2 1 1
18 30188 1 1 23 PRO C C 0.811 -4.295 5.200 1.00 . A A . 15 PRO C 1 1
18 30189 1 1 23 PRO CA C 1.268 -3.409 4.041 1.00 . A A . 15 PRO CA 1 1
18 30190 1 1 23 PRO CB C 0.443 -3.689 2.780 1.00 . A A . 15 PRO CB 1 1
18 30191 1 1 23 PRO CD C 2.716 -4.252 2.268 1.00 . A A . 15 PRO CD 1 1
18 30192 1 1 23 PRO CG C 1.289 -4.584 1.944 1.00 . A A . 15 PRO CG 1 1
18 30193 1 1 23 PRO HA H 1.147 -2.374 4.323 1.00 . A A . 15 PRO HA 1 1
18 30194 1 1 23 PRO HB2 H -0.486 -4.168 3.051 1.00 . A A . 15 PRO HB2 1 1
18 30195 1 1 23 PRO HB3 H 0.239 -2.758 2.272 1.00 . A A . 15 PRO HB3 1 1
18 30196 1 1 23 PRO HD2 H 3.321 -5.146 2.258 1.00 . A A . 15 PRO HD2 1 1
18 30197 1 1 23 PRO HD3 H 3.103 -3.527 1.565 1.00 . A A . 15 PRO HD3 1 1
18 30198 1 1 23 PRO HG2 H 1.080 -5.614 2.186 1.00 . A A . 15 PRO HG2 1 1
18 30199 1 1 23 PRO HG3 H 1.093 -4.398 0.899 1.00 . A A . 15 PRO HG3 1 1
18 30200 1 1 23 PRO N N 2.649 -3.684 3.625 1.00 . A A . 15 PRO N 1 1
18 30201 1 1 23 PRO O O 1.302 -5.412 5.373 1.00 . A A . 15 PRO O 1 1
18 30202 1 1 24 THR C C -1.498 -5.714 6.725 1.00 . A A . 16 THR C 1 1
18 30203 1 1 24 THR CA C -0.663 -4.505 7.143 1.00 . A A . 16 THR CA 1 1
18 30204 1 1 24 THR CB C -1.529 -3.580 8.019 1.00 . A A . 16 THR CB 1 1
18 30205 1 1 24 THR CG2 C -1.887 -4.254 9.335 1.00 . A A . 16 THR CG2 1 1
18 30206 1 1 24 THR H H -0.486 -2.889 5.784 1.00 . A A . 16 THR H 1 1
18 30207 1 1 24 THR HA H 0.171 -4.847 7.737 1.00 . A A . 16 THR HA 1 1
18 30208 1 1 24 THR HB H -2.444 -3.354 7.488 1.00 . A A . 16 THR HB 1 1
18 30209 1 1 24 THR HG1 H -0.162 -2.511 8.958 1.00 . A A . 16 THR HG1 1 1
18 30210 1 1 24 THR HG21 H -0.984 -4.485 9.878 1.00 . A A . 16 THR HG21 1 1
18 30211 1 1 24 THR HG22 H -2.431 -5.165 9.136 1.00 . A A . 16 THR HG22 1 1
18 30212 1 1 24 THR HG23 H -2.502 -3.590 9.924 1.00 . A A . 16 THR HG23 1 1
18 30213 1 1 24 THR N N -0.133 -3.783 5.985 1.00 . A A . 16 THR N 1 1
18 30214 1 1 24 THR O O -2.014 -5.772 5.610 1.00 . A A . 16 THR O 1 1
18 30215 1 1 24 THR OG1 O -0.829 -2.359 8.284 1.00 . A A . 16 THR OG1 1 1
18 30216 1 1 25 TRP C C -3.785 -7.793 8.010 1.00 . A A . 17 TRP C 1 1
18 30217 1 1 25 TRP CA C -2.395 -7.889 7.383 1.00 . A A . 17 TRP CA 1 1
18 30218 1 1 25 TRP CB C -1.661 -9.109 7.938 1.00 . A A . 17 TRP CB 1 1
18 30219 1 1 25 TRP CD1 C -0.163 -9.855 5.996 1.00 . A A . 17 TRP CD1 1 1
18 30220 1 1 25 TRP CD2 C 0.953 -9.210 7.828 1.00 . A A . 17 TRP CD2 1 1
18 30221 1 1 25 TRP CE2 C 1.885 -9.592 6.845 1.00 . A A . 17 TRP CE2 1 1
18 30222 1 1 25 TRP CE3 C 1.422 -8.768 9.067 1.00 . A A . 17 TRP CE3 1 1
18 30223 1 1 25 TRP CG C -0.352 -9.383 7.265 1.00 . A A . 17 TRP CG 1 1
18 30224 1 1 25 TRP CH2 C 3.691 -9.107 8.288 1.00 . A A . 17 TRP CH2 1 1
18 30225 1 1 25 TRP CZ2 C 3.259 -9.546 7.066 1.00 . A A . 17 TRP CZ2 1 1
18 30226 1 1 25 TRP CZ3 C 2.786 -8.721 9.285 1.00 . A A . 17 TRP CZ3 1 1
18 30227 1 1 25 TRP H H -1.183 -6.568 8.506 1.00 . A A . 17 TRP H 1 1
18 30228 1 1 25 TRP HA H -2.501 -7.996 6.314 1.00 . A A . 17 TRP HA 1 1
18 30229 1 1 25 TRP HB2 H -1.465 -8.953 8.988 1.00 . A A . 17 TRP HB2 1 1
18 30230 1 1 25 TRP HB3 H -2.287 -9.982 7.819 1.00 . A A . 17 TRP HB3 1 1
18 30231 1 1 25 TRP HD1 H -0.962 -10.090 5.309 1.00 . A A . 17 TRP HD1 1 1
18 30232 1 1 25 TRP HE1 H 1.570 -10.299 4.896 1.00 . A A . 17 TRP HE1 1 1
18 30233 1 1 25 TRP HE3 H 0.739 -8.466 9.848 1.00 . A A . 17 TRP HE3 1 1
18 30234 1 1 25 TRP HH2 H 4.747 -9.056 8.501 1.00 . A A . 17 TRP HH2 1 1
18 30235 1 1 25 TRP HZ2 H 3.970 -9.839 6.308 1.00 . A A . 17 TRP HZ2 1 1
18 30236 1 1 25 TRP HZ3 H 3.167 -8.383 10.237 1.00 . A A . 17 TRP HZ3 1 1
18 30237 1 1 25 TRP N N -1.623 -6.676 7.636 1.00 . A A . 17 TRP N 1 1
18 30238 1 1 25 TRP NE1 N 1.180 -9.982 5.737 1.00 . A A . 17 TRP NE1 1 1
18 30239 1 1 25 TRP O O -3.973 -8.130 9.180 1.00 . A A . 17 TRP O 1 1
18 30240 1 1 26 LEU C C -6.923 -8.465 7.399 1.00 . A A . 18 LEU C 1 1
18 30241 1 1 26 LEU CA C -6.129 -7.195 7.696 1.00 . A A . 18 LEU CA 1 1
18 30242 1 1 26 LEU CB C -6.781 -5.987 7.024 1.00 . A A . 18 LEU CB 1 1
18 30243 1 1 26 LEU CD1 C -6.623 -3.586 6.326 1.00 . A A . 18 LEU CD1 1 1
18 30244 1 1 26 LEU CD2 C -5.911 -4.265 8.628 1.00 . A A . 18 LEU CD2 1 1
18 30245 1 1 26 LEU CG C -5.995 -4.683 7.166 1.00 . A A . 18 LEU CG 1 1
18 30246 1 1 26 LEU H H -4.538 -7.084 6.302 1.00 . A A . 18 LEU H 1 1
18 30247 1 1 26 LEU HA H -6.108 -7.035 8.765 1.00 . A A . 18 LEU HA 1 1
18 30248 1 1 26 LEU HB2 H -6.898 -6.203 5.973 1.00 . A A . 18 LEU HB2 1 1
18 30249 1 1 26 LEU HB3 H -7.759 -5.842 7.457 1.00 . A A . 18 LEU HB3 1 1
18 30250 1 1 26 LEU HD11 H -6.561 -3.853 5.281 1.00 . A A . 18 LEU HD11 1 1
18 30251 1 1 26 LEU HD12 H -6.096 -2.658 6.494 1.00 . A A . 18 LEU HD12 1 1
18 30252 1 1 26 LEU HD13 H -7.659 -3.465 6.606 1.00 . A A . 18 LEU HD13 1 1
18 30253 1 1 26 LEU HD21 H -5.424 -3.304 8.701 1.00 . A A . 18 LEU HD21 1 1
18 30254 1 1 26 LEU HD22 H -5.343 -5.000 9.180 1.00 . A A . 18 LEU HD22 1 1
18 30255 1 1 26 LEU HD23 H -6.906 -4.196 9.040 1.00 . A A . 18 LEU HD23 1 1
18 30256 1 1 26 LEU HG H -4.991 -4.839 6.807 1.00 . A A . 18 LEU HG 1 1
18 30257 1 1 26 LEU N N -4.753 -7.334 7.225 1.00 . A A . 18 LEU N 1 1
18 30258 1 1 26 LEU O O -7.778 -8.485 6.515 1.00 . A A . 18 LEU O 1 1
18 30259 1 1 27 THR C C -8.744 -10.787 8.434 1.00 . A A . 19 THR C 1 1
18 30260 1 1 27 THR CA C -7.290 -10.810 7.973 1.00 . A A . 19 THR CA 1 1
18 30261 1 1 27 THR CB C -6.549 -11.923 8.737 1.00 . A A . 19 THR CB 1 1
18 30262 1 1 27 THR CG2 C -5.098 -12.015 8.294 1.00 . A A . 19 THR CG2 1 1
18 30263 1 1 27 THR H H -5.950 -9.429 8.853 1.00 . A A . 19 THR H 1 1
18 30264 1 1 27 THR HA H -7.261 -11.051 6.919 1.00 . A A . 19 THR HA 1 1
18 30265 1 1 27 THR HB H -7.034 -12.866 8.529 1.00 . A A . 19 THR HB 1 1
18 30266 1 1 27 THR HG1 H -6.390 -12.472 10.624 1.00 . A A . 19 THR HG1 1 1
18 30267 1 1 27 THR HG21 H -5.056 -12.220 7.235 1.00 . A A . 19 THR HG21 1 1
18 30268 1 1 27 THR HG22 H -4.606 -12.809 8.836 1.00 . A A . 19 THR HG22 1 1
18 30269 1 1 27 THR HG23 H -4.599 -11.079 8.499 1.00 . A A . 19 THR HG23 1 1
18 30270 1 1 27 THR N N -6.630 -9.520 8.154 1.00 . A A . 19 THR N 1 1
18 30271 1 1 27 THR O O -9.469 -11.767 8.256 1.00 . A A . 19 THR O 1 1
18 30272 1 1 27 THR OG1 O -6.605 -11.669 10.146 1.00 . A A . 19 THR OG1 1 1
18 30273 1 1 28 ASP C C -11.153 -8.206 9.173 1.00 . A A . 20 ASP C 1 1
18 30274 1 1 28 ASP CA C -10.548 -9.564 9.505 1.00 . A A . 20 ASP CA 1 1
18 30275 1 1 28 ASP CB C -10.601 -9.805 11.015 1.00 . A A . 20 ASP CB 1 1
18 30276 1 1 28 ASP CG C -10.270 -11.237 11.384 1.00 . A A . 20 ASP CG 1 1
18 30277 1 1 28 ASP H H -8.562 -8.920 9.133 1.00 . A A . 20 ASP H 1 1
18 30278 1 1 28 ASP HA H -11.130 -10.329 9.012 1.00 . A A . 20 ASP HA 1 1
18 30279 1 1 28 ASP HB2 H -9.890 -9.153 11.502 1.00 . A A . 20 ASP HB2 1 1
18 30280 1 1 28 ASP HB3 H -11.595 -9.579 11.373 1.00 . A A . 20 ASP HB3 1 1
18 30281 1 1 28 ASP N N -9.175 -9.676 9.023 1.00 . A A . 20 ASP N 1 1
18 30282 1 1 28 ASP O O -10.453 -7.194 9.133 1.00 . A A . 20 ASP O 1 1
18 30283 1 1 28 ASP OD1 O -9.069 -11.555 11.511 1.00 . A A . 20 ASP OD1 1 1
18 30284 1 1 28 ASP OD2 O -11.212 -12.040 11.551 1.00 . A A . 20 ASP OD2 1 1
18 30285 1 1 29 VAL C C -12.985 -5.903 9.681 1.00 . A A . 21 VAL C 1 1
18 30286 1 1 29 VAL CA C -13.176 -6.972 8.603 1.00 . A A . 21 VAL CA 1 1
18 30287 1 1 29 VAL CB C -14.684 -7.234 8.407 1.00 . A A . 21 VAL CB 1 1
18 30288 1 1 29 VAL CG1 C -15.404 -5.956 8.003 1.00 . A A . 21 VAL CG1 1 1
18 30289 1 1 29 VAL CG2 C -14.904 -8.328 7.372 1.00 . A A . 21 VAL CG2 1 1
18 30290 1 1 29 VAL H H -12.959 -9.042 8.980 1.00 . A A . 21 VAL H 1 1
18 30291 1 1 29 VAL HA H -12.775 -6.597 7.672 1.00 . A A . 21 VAL HA 1 1
18 30292 1 1 29 VAL HB H -15.096 -7.571 9.346 1.00 . A A . 21 VAL HB 1 1
18 30293 1 1 29 VAL HG11 H -16.453 -6.165 7.857 1.00 . A A . 21 VAL HG11 1 1
18 30294 1 1 29 VAL HG12 H -14.980 -5.576 7.085 1.00 . A A . 21 VAL HG12 1 1
18 30295 1 1 29 VAL HG13 H -15.290 -5.218 8.784 1.00 . A A . 21 VAL HG13 1 1
18 30296 1 1 29 VAL HG21 H -14.507 -8.008 6.421 1.00 . A A . 21 VAL HG21 1 1
18 30297 1 1 29 VAL HG22 H -15.961 -8.524 7.274 1.00 . A A . 21 VAL HG22 1 1
18 30298 1 1 29 VAL HG23 H -14.397 -9.229 7.687 1.00 . A A . 21 VAL HG23 1 1
18 30299 1 1 29 VAL N N -12.460 -8.199 8.932 1.00 . A A . 21 VAL N 1 1
18 30300 1 1 29 VAL O O -12.639 -4.766 9.362 1.00 . A A . 21 VAL O 1 1
18 30301 1 1 30 PRO C C -11.628 -4.684 12.096 1.00 . A A . 22 PRO C 1 1
18 30302 1 1 30 PRO CA C -13.033 -5.272 12.062 1.00 . A A . 22 PRO CA 1 1
18 30303 1 1 30 PRO CB C -13.307 -6.090 13.331 1.00 . A A . 22 PRO CB 1 1
18 30304 1 1 30 PRO CD C -13.606 -7.561 11.482 1.00 . A A . 22 PRO CD 1 1
18 30305 1 1 30 PRO CG C -13.165 -7.513 12.914 1.00 . A A . 22 PRO CG 1 1
18 30306 1 1 30 PRO HA H -13.752 -4.469 11.987 1.00 . A A . 22 PRO HA 1 1
18 30307 1 1 30 PRO HB2 H -12.585 -5.829 14.093 1.00 . A A . 22 PRO HB2 1 1
18 30308 1 1 30 PRO HB3 H -14.305 -5.881 13.688 1.00 . A A . 22 PRO HB3 1 1
18 30309 1 1 30 PRO HD2 H -13.096 -8.355 10.958 1.00 . A A . 22 PRO HD2 1 1
18 30310 1 1 30 PRO HD3 H -14.675 -7.687 11.417 1.00 . A A . 22 PRO HD3 1 1
18 30311 1 1 30 PRO HG2 H -12.133 -7.820 13.002 1.00 . A A . 22 PRO HG2 1 1
18 30312 1 1 30 PRO HG3 H -13.800 -8.141 13.523 1.00 . A A . 22 PRO HG3 1 1
18 30313 1 1 30 PRO N N -13.198 -6.239 10.973 1.00 . A A . 22 PRO N 1 1
18 30314 1 1 30 PRO O O -11.457 -3.473 12.223 1.00 . A A . 22 PRO O 1 1
18 30315 1 1 31 ALA C C -8.959 -4.189 10.805 1.00 . A A . 23 ALA C 1 1
18 30316 1 1 31 ALA CA C -9.237 -5.104 11.981 1.00 . A A . 23 ALA CA 1 1
18 30317 1 1 31 ALA CB C -8.290 -6.296 11.961 1.00 . A A . 23 ALA CB 1 1
18 30318 1 1 31 ALA H H -10.821 -6.497 11.833 1.00 . A A . 23 ALA H 1 1
18 30319 1 1 31 ALA HA H -9.078 -4.556 12.894 1.00 . A A . 23 ALA HA 1 1
18 30320 1 1 31 ALA HB1 H -8.590 -7.008 12.716 1.00 . A A . 23 ALA HB1 1 1
18 30321 1 1 31 ALA HB2 H -7.283 -5.960 12.164 1.00 . A A . 23 ALA HB2 1 1
18 30322 1 1 31 ALA HB3 H -8.322 -6.766 10.988 1.00 . A A . 23 ALA HB3 1 1
18 30323 1 1 31 ALA N N -10.623 -5.548 11.963 1.00 . A A . 23 ALA N 1 1
18 30324 1 1 31 ALA O O -8.201 -3.225 10.911 1.00 . A A . 23 ALA O 1 1
18 30325 1 1 32 ALA C C -9.978 -2.299 8.700 1.00 . A A . 24 ALA C 1 1
18 30326 1 1 32 ALA CA C -9.432 -3.708 8.474 1.00 . A A . 24 ALA CA 1 1
18 30327 1 1 32 ALA CB C -10.151 -4.377 7.309 1.00 . A A . 24 ALA CB 1 1
18 30328 1 1 32 ALA H H -10.176 -5.285 9.676 1.00 . A A . 24 ALA H 1 1
18 30329 1 1 32 ALA HA H -8.376 -3.655 8.238 1.00 . A A . 24 ALA HA 1 1
18 30330 1 1 32 ALA HB1 H -9.665 -5.313 7.071 1.00 . A A . 24 ALA HB1 1 1
18 30331 1 1 32 ALA HB2 H -10.122 -3.726 6.447 1.00 . A A . 24 ALA HB2 1 1
18 30332 1 1 32 ALA HB3 H -11.180 -4.566 7.580 1.00 . A A . 24 ALA HB3 1 1
18 30333 1 1 32 ALA N N -9.587 -4.501 9.685 1.00 . A A . 24 ALA N 1 1
18 30334 1 1 32 ALA O O -9.254 -1.301 8.588 1.00 . A A . 24 ALA O 1 1
18 30335 1 1 33 MET C C -11.274 -0.214 10.435 1.00 . A A . 25 MET C 1 1
18 30336 1 1 33 MET CA C -11.935 -0.968 9.287 1.00 . A A . 25 MET CA 1 1
18 30337 1 1 33 MET CB C -13.414 -1.204 9.606 1.00 . A A . 25 MET CB 1 1
18 30338 1 1 33 MET CE C -15.955 -2.968 10.422 1.00 . A A . 25 MET CE 1 1
18 30339 1 1 33 MET CG C -14.140 -2.022 8.551 1.00 . A A . 25 MET CG 1 1
18 30340 1 1 33 MET H H -11.775 -3.067 9.120 1.00 . A A . 25 MET H 1 1
18 30341 1 1 33 MET HA H -11.862 -0.371 8.392 1.00 . A A . 25 MET HA 1 1
18 30342 1 1 33 MET HB2 H -13.488 -1.724 10.549 1.00 . A A . 25 MET HB2 1 1
18 30343 1 1 33 MET HB3 H -13.907 -0.248 9.693 1.00 . A A . 25 MET HB3 1 1
18 30344 1 1 33 MET HE1 H -16.978 -3.064 10.754 1.00 . A A . 25 MET HE1 1 1
18 30345 1 1 33 MET HE2 H -15.391 -2.404 11.150 1.00 . A A . 25 MET HE2 1 1
18 30346 1 1 33 MET HE3 H -15.520 -3.951 10.312 1.00 . A A . 25 MET HE3 1 1
18 30347 1 1 33 MET HG2 H -13.974 -1.569 7.585 1.00 . A A . 25 MET HG2 1 1
18 30348 1 1 33 MET HG3 H -13.735 -3.023 8.551 1.00 . A A . 25 MET HG3 1 1
18 30349 1 1 33 MET N N -11.264 -2.235 9.038 1.00 . A A . 25 MET N 1 1
18 30350 1 1 33 MET O O -11.363 1.010 10.511 1.00 . A A . 25 MET O 1 1
18 30351 1 1 33 MET SD S -15.916 -2.118 8.847 1.00 . A A . 25 MET SD 1 1
18 30352 1 1 34 GLU C C -8.692 0.405 11.998 1.00 . A A . 26 GLU C 1 1
18 30353 1 1 34 GLU CA C -9.940 -0.326 12.464 1.00 . A A . 26 GLU CA 1 1
18 30354 1 1 34 GLU CB C -9.576 -1.364 13.524 1.00 . A A . 26 GLU CB 1 1
18 30355 1 1 34 GLU CD C -10.248 -2.427 15.714 1.00 . A A . 26 GLU CD 1 1
18 30356 1 1 34 GLU CG C -10.706 -1.650 14.494 1.00 . A A . 26 GLU CG 1 1
18 30357 1 1 34 GLU H H -10.587 -1.923 11.230 1.00 . A A . 26 GLU H 1 1
18 30358 1 1 34 GLU HA H -10.619 0.394 12.897 1.00 . A A . 26 GLU HA 1 1
18 30359 1 1 34 GLU HB2 H -9.309 -2.287 13.032 1.00 . A A . 26 GLU HB2 1 1
18 30360 1 1 34 GLU HB3 H -8.727 -1.006 14.087 1.00 . A A . 26 GLU HB3 1 1
18 30361 1 1 34 GLU HG2 H -11.128 -0.710 14.821 1.00 . A A . 26 GLU HG2 1 1
18 30362 1 1 34 GLU HG3 H -11.463 -2.226 13.984 1.00 . A A . 26 GLU HG3 1 1
18 30363 1 1 34 GLU N N -10.617 -0.948 11.332 1.00 . A A . 26 GLU N 1 1
18 30364 1 1 34 GLU O O -8.495 1.577 12.320 1.00 . A A . 26 GLU O 1 1
18 30365 1 1 34 GLU OE1 O -9.796 -1.790 16.689 1.00 . A A . 26 GLU OE1 1 1
18 30366 1 1 34 GLU OE2 O -10.337 -3.673 15.692 1.00 . A A . 26 GLU OE2 1 1
18 30367 1 1 35 PHE C C -6.981 1.508 9.850 1.00 . A A . 27 PHE C 1 1
18 30368 1 1 35 PHE CA C -6.631 0.313 10.726 1.00 . A A . 27 PHE CA 1 1
18 30369 1 1 35 PHE CB C -5.805 -0.709 9.945 1.00 . A A . 27 PHE CB 1 1
18 30370 1 1 35 PHE CD1 C -5.130 -2.532 11.535 1.00 . A A . 27 PHE CD1 1 1
18 30371 1 1 35 PHE CD2 C -3.479 -0.954 10.851 1.00 . A A . 27 PHE CD2 1 1
18 30372 1 1 35 PHE CE1 C -4.191 -3.179 12.318 1.00 . A A . 27 PHE CE1 1 1
18 30373 1 1 35 PHE CE2 C -2.537 -1.596 11.632 1.00 . A A . 27 PHE CE2 1 1
18 30374 1 1 35 PHE CG C -4.783 -1.415 10.793 1.00 . A A . 27 PHE CG 1 1
18 30375 1 1 35 PHE CZ C -2.894 -2.709 12.367 1.00 . A A . 27 PHE CZ 1 1
18 30376 1 1 35 PHE H H -8.048 -1.227 11.036 1.00 . A A . 27 PHE H 1 1
18 30377 1 1 35 PHE HA H -6.056 0.660 11.569 1.00 . A A . 27 PHE HA 1 1
18 30378 1 1 35 PHE HB2 H -6.464 -1.455 9.527 1.00 . A A . 27 PHE HB2 1 1
18 30379 1 1 35 PHE HB3 H -5.281 -0.204 9.146 1.00 . A A . 27 PHE HB3 1 1
18 30380 1 1 35 PHE HD1 H -6.144 -2.900 11.497 1.00 . A A . 27 PHE HD1 1 1
18 30381 1 1 35 PHE HD2 H -3.198 -0.082 10.277 1.00 . A A . 27 PHE HD2 1 1
18 30382 1 1 35 PHE HE1 H -4.474 -4.049 12.892 1.00 . A A . 27 PHE HE1 1 1
18 30383 1 1 35 PHE HE2 H -1.521 -1.227 11.668 1.00 . A A . 27 PHE HE2 1 1
18 30384 1 1 35 PHE HZ H -2.159 -3.212 12.979 1.00 . A A . 27 PHE HZ 1 1
18 30385 1 1 35 PHE N N -7.847 -0.291 11.244 1.00 . A A . 27 PHE N 1 1
18 30386 1 1 35 PHE O O -6.219 2.470 9.759 1.00 . A A . 27 PHE O 1 1
18 30387 1 1 36 ILE C C -9.137 3.674 9.226 1.00 . A A . 28 ILE C 1 1
18 30388 1 1 36 ILE CA C -8.618 2.528 8.364 1.00 . A A . 28 ILE CA 1 1
18 30389 1 1 36 ILE CB C -9.740 2.061 7.412 1.00 . A A . 28 ILE CB 1 1
18 30390 1 1 36 ILE CD1 C -10.198 0.448 5.495 1.00 . A A . 28 ILE CD1 1 1
18 30391 1 1 36 ILE CG1 C -9.157 1.232 6.266 1.00 . A A . 28 ILE CG1 1 1
18 30392 1 1 36 ILE CG2 C -10.515 3.252 6.864 1.00 . A A . 28 ILE CG2 1 1
18 30393 1 1 36 ILE H H -8.695 0.626 9.297 1.00 . A A . 28 ILE H 1 1
18 30394 1 1 36 ILE HA H -7.788 2.882 7.769 1.00 . A A . 28 ILE HA 1 1
18 30395 1 1 36 ILE HB H -10.426 1.448 7.975 1.00 . A A . 28 ILE HB 1 1
18 30396 1 1 36 ILE HD11 H -9.778 0.123 4.555 1.00 . A A . 28 ILE HD11 1 1
18 30397 1 1 36 ILE HD12 H -11.056 1.076 5.307 1.00 . A A . 28 ILE HD12 1 1
18 30398 1 1 36 ILE HD13 H -10.501 -0.414 6.072 1.00 . A A . 28 ILE HD13 1 1
18 30399 1 1 36 ILE HG12 H -8.660 1.895 5.567 1.00 . A A . 28 ILE HG12 1 1
18 30400 1 1 36 ILE HG13 H -8.438 0.532 6.665 1.00 . A A . 28 ILE HG13 1 1
18 30401 1 1 36 ILE HG21 H -9.831 3.939 6.389 1.00 . A A . 28 ILE HG21 1 1
18 30402 1 1 36 ILE HG22 H -11.024 3.755 7.672 1.00 . A A . 28 ILE HG22 1 1
18 30403 1 1 36 ILE HG23 H -11.240 2.911 6.143 1.00 . A A . 28 ILE HG23 1 1
18 30404 1 1 36 ILE N N -8.145 1.437 9.207 1.00 . A A . 28 ILE N 1 1
18 30405 1 1 36 ILE O O -8.901 4.845 8.934 1.00 . A A . 28 ILE O 1 1
18 30406 1 1 37 ALA C C -9.318 4.973 12.037 1.00 . A A . 29 ALA C 1 1
18 30407 1 1 37 ALA CA C -10.406 4.303 11.209 1.00 . A A . 29 ALA CA 1 1
18 30408 1 1 37 ALA CB C -11.429 3.644 12.122 1.00 . A A . 29 ALA CB 1 1
18 30409 1 1 37 ALA H H -9.986 2.366 10.476 1.00 . A A . 29 ALA H 1 1
18 30410 1 1 37 ALA HA H -10.913 5.053 10.621 1.00 . A A . 29 ALA HA 1 1
18 30411 1 1 37 ALA HB1 H -10.958 2.844 12.677 1.00 . A A . 29 ALA HB1 1 1
18 30412 1 1 37 ALA HB2 H -12.237 3.242 11.528 1.00 . A A . 29 ALA HB2 1 1
18 30413 1 1 37 ALA HB3 H -11.819 4.379 12.812 1.00 . A A . 29 ALA HB3 1 1
18 30414 1 1 37 ALA N N -9.843 3.318 10.296 1.00 . A A . 29 ALA N 1 1
18 30415 1 1 37 ALA O O -9.509 6.070 12.562 1.00 . A A . 29 ALA O 1 1
18 30416 1 1 38 ALA C C -6.127 5.674 12.049 1.00 . A A . 30 ALA C 1 1
18 30417 1 1 38 ALA CA C -7.054 4.838 12.922 1.00 . A A . 30 ALA CA 1 1
18 30418 1 1 38 ALA CB C -6.282 3.701 13.574 1.00 . A A . 30 ALA CB 1 1
18 30419 1 1 38 ALA H H -8.077 3.439 11.701 1.00 . A A . 30 ALA H 1 1
18 30420 1 1 38 ALA HA H -7.457 5.463 13.706 1.00 . A A . 30 ALA HA 1 1
18 30421 1 1 38 ALA HB1 H -6.937 3.154 14.236 1.00 . A A . 30 ALA HB1 1 1
18 30422 1 1 38 ALA HB2 H -5.456 4.106 14.140 1.00 . A A . 30 ALA HB2 1 1
18 30423 1 1 38 ALA HB3 H -5.905 3.040 12.809 1.00 . A A . 30 ALA HB3 1 1
18 30424 1 1 38 ALA N N -8.173 4.307 12.150 1.00 . A A . 30 ALA N 1 1
18 30425 1 1 38 ALA O O -4.934 5.792 12.331 1.00 . A A . 30 ALA O 1 1
18 30426 1 1 39 THR C C -6.790 7.812 9.083 1.00 . A A . 31 THR C 1 1
18 30427 1 1 39 THR CA C -5.899 7.079 10.077 1.00 . A A . 31 THR CA 1 1
18 30428 1 1 39 THR CB C -4.887 6.228 9.293 1.00 . A A . 31 THR CB 1 1
18 30429 1 1 39 THR CG2 C -5.602 5.132 8.524 1.00 . A A . 31 THR CG2 1 1
18 30430 1 1 39 THR H H -7.638 6.129 10.823 1.00 . A A . 31 THR H 1 1
18 30431 1 1 39 THR HA H -5.351 7.805 10.661 1.00 . A A . 31 THR HA 1 1
18 30432 1 1 39 THR HB H -4.204 5.768 9.992 1.00 . A A . 31 THR HB 1 1
18 30433 1 1 39 THR HG1 H -3.640 7.700 8.881 1.00 . A A . 31 THR HG1 1 1
18 30434 1 1 39 THR HG21 H -4.912 4.330 8.320 1.00 . A A . 31 THR HG21 1 1
18 30435 1 1 39 THR HG22 H -5.979 5.532 7.594 1.00 . A A . 31 THR HG22 1 1
18 30436 1 1 39 THR HG23 H -6.425 4.759 9.114 1.00 . A A . 31 THR HG23 1 1
18 30437 1 1 39 THR N N -6.681 6.256 10.993 1.00 . A A . 31 THR N 1 1
18 30438 1 1 39 THR O O -7.900 7.371 8.792 1.00 . A A . 31 THR O 1 1
18 30439 1 1 39 THR OG1 O -4.148 7.053 8.386 1.00 . A A . 31 THR OG1 1 1
18 30440 1 1 40 GLU C C -7.190 8.977 6.273 1.00 . A A . 32 GLU C 1 1
18 30441 1 1 40 GLU CA C -7.035 9.728 7.593 1.00 . A A . 32 GLU CA 1 1
18 30442 1 1 40 GLU CB C -6.321 11.059 7.362 1.00 . A A . 32 GLU CB 1 1
18 30443 1 1 40 GLU CD C -6.522 13.471 6.646 1.00 . A A . 32 GLU CD 1 1
18 30444 1 1 40 GLU CG C -7.218 12.130 6.770 1.00 . A A . 32 GLU CG 1 1
18 30445 1 1 40 GLU H H -5.393 9.217 8.826 1.00 . A A . 32 GLU H 1 1
18 30446 1 1 40 GLU HA H -8.020 9.922 8.001 1.00 . A A . 32 GLU HA 1 1
18 30447 1 1 40 GLU HB2 H -5.941 11.419 8.307 1.00 . A A . 32 GLU HB2 1 1
18 30448 1 1 40 GLU HB3 H -5.493 10.900 6.689 1.00 . A A . 32 GLU HB3 1 1
18 30449 1 1 40 GLU HG2 H -7.534 11.814 5.787 1.00 . A A . 32 GLU HG2 1 1
18 30450 1 1 40 GLU HG3 H -8.083 12.246 7.407 1.00 . A A . 32 GLU HG3 1 1
18 30451 1 1 40 GLU N N -6.291 8.925 8.558 1.00 . A A . 32 GLU N 1 1
18 30452 1 1 40 GLU O O -8.306 8.674 5.850 1.00 . A A . 32 GLU O 1 1
18 30453 1 1 40 GLU OE1 O -5.872 13.710 5.607 1.00 . A A . 32 GLU OE1 1 1
18 30454 1 1 40 GLU OE2 O -6.626 14.283 7.589 1.00 . A A . 32 GLU OE2 1 1
18 30455 1 1 41 VAL C C -5.568 6.535 4.535 1.00 . A A . 33 VAL C 1 1
18 30456 1 1 41 VAL CA C -6.086 7.957 4.355 1.00 . A A . 33 VAL CA 1 1
18 30457 1 1 41 VAL CB C -5.249 8.681 3.284 1.00 . A A . 33 VAL CB 1 1
18 30458 1 1 41 VAL CG1 C -5.469 8.062 1.913 1.00 . A A . 33 VAL CG1 1 1
18 30459 1 1 41 VAL CG2 C -5.590 10.159 3.265 1.00 . A A . 33 VAL CG2 1 1
18 30460 1 1 41 VAL H H -5.207 8.948 6.010 1.00 . A A . 33 VAL H 1 1
18 30461 1 1 41 VAL HA H -7.109 7.914 4.013 1.00 . A A . 33 VAL HA 1 1
18 30462 1 1 41 VAL HB H -4.206 8.575 3.538 1.00 . A A . 33 VAL HB 1 1
18 30463 1 1 41 VAL HG11 H -5.085 7.053 1.907 1.00 . A A . 33 VAL HG11 1 1
18 30464 1 1 41 VAL HG12 H -4.951 8.650 1.167 1.00 . A A . 33 VAL HG12 1 1
18 30465 1 1 41 VAL HG13 H -6.528 8.048 1.688 1.00 . A A . 33 VAL HG13 1 1
18 30466 1 1 41 VAL HG21 H -5.062 10.640 2.454 1.00 . A A . 33 VAL HG21 1 1
18 30467 1 1 41 VAL HG22 H -5.299 10.609 4.201 1.00 . A A . 33 VAL HG22 1 1
18 30468 1 1 41 VAL HG23 H -6.656 10.278 3.123 1.00 . A A . 33 VAL HG23 1 1
18 30469 1 1 41 VAL N N -6.068 8.678 5.625 1.00 . A A . 33 VAL N 1 1
18 30470 1 1 41 VAL O O -4.583 6.309 5.239 1.00 . A A . 33 VAL O 1 1
18 30471 1 1 42 ALA C C -6.009 3.432 2.695 1.00 . A A . 34 ALA C 1 1
18 30472 1 1 42 ALA CA C -5.847 4.177 4.009 1.00 . A A . 34 ALA CA 1 1
18 30473 1 1 42 ALA CB C -6.668 3.488 5.085 1.00 . A A . 34 ALA CB 1 1
18 30474 1 1 42 ALA H H -7.006 5.816 3.345 1.00 . A A . 34 ALA H 1 1
18 30475 1 1 42 ALA HA H -4.809 4.140 4.305 1.00 . A A . 34 ALA HA 1 1
18 30476 1 1 42 ALA HB1 H -6.455 2.426 5.079 1.00 . A A . 34 ALA HB1 1 1
18 30477 1 1 42 ALA HB2 H -7.719 3.644 4.889 1.00 . A A . 34 ALA HB2 1 1
18 30478 1 1 42 ALA HB3 H -6.415 3.901 6.051 1.00 . A A . 34 ALA HB3 1 1
18 30479 1 1 42 ALA N N -6.236 5.577 3.899 1.00 . A A . 34 ALA N 1 1
18 30480 1 1 42 ALA O O -7.076 3.453 2.084 1.00 . A A . 34 ALA O 1 1
18 30481 1 1 43 VAL C C -4.749 0.521 1.367 1.00 . A A . 35 VAL C 1 1
18 30482 1 1 43 VAL CA C -4.970 1.986 1.044 1.00 . A A . 35 VAL CA 1 1
18 30483 1 1 43 VAL CB C -3.926 2.477 0.031 1.00 . A A . 35 VAL CB 1 1
18 30484 1 1 43 VAL CG1 C -3.762 1.487 -1.115 1.00 . A A . 35 VAL CG1 1 1
18 30485 1 1 43 VAL CG2 C -4.346 3.836 -0.489 1.00 . A A . 35 VAL CG2 1 1
18 30486 1 1 43 VAL H H -4.117 2.804 2.795 1.00 . A A . 35 VAL H 1 1
18 30487 1 1 43 VAL HA H -5.950 2.099 0.603 1.00 . A A . 35 VAL HA 1 1
18 30488 1 1 43 VAL HB H -2.976 2.581 0.534 1.00 . A A . 35 VAL HB 1 1
18 30489 1 1 43 VAL HG11 H -3.403 0.544 -0.729 1.00 . A A . 35 VAL HG11 1 1
18 30490 1 1 43 VAL HG12 H -3.052 1.877 -1.830 1.00 . A A . 35 VAL HG12 1 1
18 30491 1 1 43 VAL HG13 H -4.715 1.337 -1.601 1.00 . A A . 35 VAL HG13 1 1
18 30492 1 1 43 VAL HG21 H -5.334 3.760 -0.919 1.00 . A A . 35 VAL HG21 1 1
18 30493 1 1 43 VAL HG22 H -3.647 4.170 -1.239 1.00 . A A . 35 VAL HG22 1 1
18 30494 1 1 43 VAL HG23 H -4.364 4.541 0.330 1.00 . A A . 35 VAL HG23 1 1
18 30495 1 1 43 VAL N N -4.944 2.767 2.269 1.00 . A A . 35 VAL N 1 1
18 30496 1 1 43 VAL O O -3.812 0.165 2.081 1.00 . A A . 35 VAL O 1 1
18 30497 1 1 44 ILE C C -5.739 -2.603 -0.126 1.00 . A A . 36 ILE C 1 1
18 30498 1 1 44 ILE CA C -5.547 -1.749 1.121 1.00 . A A . 36 ILE CA 1 1
18 30499 1 1 44 ILE CB C -6.606 -2.126 2.169 1.00 . A A . 36 ILE CB 1 1
18 30500 1 1 44 ILE CD1 C -7.589 -1.115 4.286 1.00 . A A . 36 ILE CD1 1 1
18 30501 1 1 44 ILE CG1 C -6.352 -1.346 3.457 1.00 . A A . 36 ILE CG1 1 1
18 30502 1 1 44 ILE CG2 C -6.597 -3.623 2.440 1.00 . A A . 36 ILE CG2 1 1
18 30503 1 1 44 ILE H H -6.317 0.018 0.241 1.00 . A A . 36 ILE H 1 1
18 30504 1 1 44 ILE HA H -4.575 -1.955 1.540 1.00 . A A . 36 ILE HA 1 1
18 30505 1 1 44 ILE HB H -7.578 -1.857 1.778 1.00 . A A . 36 ILE HB 1 1
18 30506 1 1 44 ILE HD11 H -7.356 -0.432 5.092 1.00 . A A . 36 ILE HD11 1 1
18 30507 1 1 44 ILE HD12 H -7.928 -2.054 4.696 1.00 . A A . 36 ILE HD12 1 1
18 30508 1 1 44 ILE HD13 H -8.363 -0.689 3.666 1.00 . A A . 36 ILE HD13 1 1
18 30509 1 1 44 ILE HG12 H -5.650 -1.890 4.065 1.00 . A A . 36 ILE HG12 1 1
18 30510 1 1 44 ILE HG13 H -5.935 -0.381 3.210 1.00 . A A . 36 ILE HG13 1 1
18 30511 1 1 44 ILE HG21 H -6.935 -4.149 1.558 1.00 . A A . 36 ILE HG21 1 1
18 30512 1 1 44 ILE HG22 H -7.258 -3.843 3.265 1.00 . A A . 36 ILE HG22 1 1
18 30513 1 1 44 ILE HG23 H -5.592 -3.940 2.685 1.00 . A A . 36 ILE HG23 1 1
18 30514 1 1 44 ILE N N -5.617 -0.324 0.839 1.00 . A A . 36 ILE N 1 1
18 30515 1 1 44 ILE O O -6.618 -2.338 -0.949 1.00 . A A . 36 ILE O 1 1
18 30516 1 1 45 GLY C C -5.735 -5.816 -1.067 1.00 . A A . 37 GLY C 1 1
18 30517 1 1 45 GLY CA C -4.987 -4.530 -1.383 1.00 . A A . 37 GLY CA 1 1
18 30518 1 1 45 GLY H H -4.238 -3.795 0.451 1.00 . A A . 37 GLY H 1 1
18 30519 1 1 45 GLY HA2 H -5.489 -4.022 -2.188 1.00 . A A . 37 GLY HA2 1 1
18 30520 1 1 45 GLY HA3 H -3.985 -4.779 -1.703 1.00 . A A . 37 GLY HA3 1 1
18 30521 1 1 45 GLY N N -4.909 -3.638 -0.245 1.00 . A A . 37 GLY N 1 1
18 30522 1 1 45 GLY O O -5.175 -6.737 -0.474 1.00 . A A . 37 GLY O 1 1
18 30523 1 1 46 PHE C C -7.636 -8.047 -2.352 1.00 . A A . 38 PHE C 1 1
18 30524 1 1 46 PHE CA C -7.833 -7.051 -1.219 1.00 . A A . 38 PHE CA 1 1
18 30525 1 1 46 PHE CB C -9.303 -6.647 -1.106 1.00 . A A . 38 PHE CB 1 1
18 30526 1 1 46 PHE CD1 C -9.158 -4.248 -0.394 1.00 . A A . 38 PHE CD1 1 1
18 30527 1 1 46 PHE CD2 C -10.131 -5.815 1.114 1.00 . A A . 38 PHE CD2 1 1
18 30528 1 1 46 PHE CE1 C -9.364 -3.237 0.521 1.00 . A A . 38 PHE CE1 1 1
18 30529 1 1 46 PHE CE2 C -10.339 -4.804 2.033 1.00 . A A . 38 PHE CE2 1 1
18 30530 1 1 46 PHE CG C -9.537 -5.547 -0.110 1.00 . A A . 38 PHE CG 1 1
18 30531 1 1 46 PHE CZ C -9.956 -3.512 1.735 1.00 . A A . 38 PHE CZ 1 1
18 30532 1 1 46 PHE H H -7.395 -5.102 -1.921 1.00 . A A . 38 PHE H 1 1
18 30533 1 1 46 PHE HA H -7.517 -7.509 -0.293 1.00 . A A . 38 PHE HA 1 1
18 30534 1 1 46 PHE HB2 H -9.656 -6.308 -2.070 1.00 . A A . 38 PHE HB2 1 1
18 30535 1 1 46 PHE HB3 H -9.883 -7.505 -0.797 1.00 . A A . 38 PHE HB3 1 1
18 30536 1 1 46 PHE HD1 H -8.695 -4.026 -1.345 1.00 . A A . 38 PHE HD1 1 1
18 30537 1 1 46 PHE HD2 H -10.429 -6.826 1.348 1.00 . A A . 38 PHE HD2 1 1
18 30538 1 1 46 PHE HE1 H -9.063 -2.226 0.285 1.00 . A A . 38 PHE HE1 1 1
18 30539 1 1 46 PHE HE2 H -10.801 -5.022 2.983 1.00 . A A . 38 PHE HE2 1 1
18 30540 1 1 46 PHE HZ H -10.118 -2.721 2.452 1.00 . A A . 38 PHE HZ 1 1
18 30541 1 1 46 PHE N N -7.005 -5.872 -1.456 1.00 . A A . 38 PHE N 1 1
18 30542 1 1 46 PHE O O -8.316 -7.982 -3.376 1.00 . A A . 38 PHE O 1 1
18 30543 1 1 47 PHE C C -6.776 -11.372 -2.774 1.00 . A A . 39 PHE C 1 1
18 30544 1 1 47 PHE CA C -6.377 -9.958 -3.178 1.00 . A A . 39 PHE CA 1 1
18 30545 1 1 47 PHE CB C -4.877 -9.922 -3.464 1.00 . A A . 39 PHE CB 1 1
18 30546 1 1 47 PHE CD1 C -4.999 -7.654 -4.534 1.00 . A A . 39 PHE CD1 1 1
18 30547 1 1 47 PHE CD2 C -3.182 -8.116 -3.062 1.00 . A A . 39 PHE CD2 1 1
18 30548 1 1 47 PHE CE1 C -4.509 -6.381 -4.746 1.00 . A A . 39 PHE CE1 1 1
18 30549 1 1 47 PHE CE2 C -2.687 -6.842 -3.271 1.00 . A A . 39 PHE CE2 1 1
18 30550 1 1 47 PHE CG C -4.342 -8.535 -3.691 1.00 . A A . 39 PHE CG 1 1
18 30551 1 1 47 PHE CZ C -3.351 -5.973 -4.114 1.00 . A A . 39 PHE CZ 1 1
18 30552 1 1 47 PHE H H -6.216 -8.989 -1.304 1.00 . A A . 39 PHE H 1 1
18 30553 1 1 47 PHE HA H -6.904 -9.691 -4.079 1.00 . A A . 39 PHE HA 1 1
18 30554 1 1 47 PHE HB2 H -4.349 -10.349 -2.623 1.00 . A A . 39 PHE HB2 1 1
18 30555 1 1 47 PHE HB3 H -4.671 -10.507 -4.348 1.00 . A A . 39 PHE HB3 1 1
18 30556 1 1 47 PHE HD1 H -5.905 -7.970 -5.028 1.00 . A A . 39 PHE HD1 1 1
18 30557 1 1 47 PHE HD2 H -2.661 -8.793 -2.402 1.00 . A A . 39 PHE HD2 1 1
18 30558 1 1 47 PHE HE1 H -5.031 -5.705 -5.407 1.00 . A A . 39 PHE HE1 1 1
18 30559 1 1 47 PHE HE2 H -1.781 -6.526 -2.774 1.00 . A A . 39 PHE HE2 1 1
18 30560 1 1 47 PHE HZ H -2.966 -4.979 -4.279 1.00 . A A . 39 PHE HZ 1 1
18 30561 1 1 47 PHE N N -6.701 -8.971 -2.157 1.00 . A A . 39 PHE N 1 1
18 30562 1 1 47 PHE O O -6.655 -11.758 -1.615 1.00 . A A . 39 PHE O 1 1
18 30563 1 1 48 GLN C C -6.427 -14.405 -3.795 1.00 . A A . 40 GLN C 1 1
18 30564 1 1 48 GLN CA C -7.637 -13.521 -3.521 1.00 . A A . 40 GLN CA 1 1
18 30565 1 1 48 GLN CB C -8.801 -13.920 -4.427 1.00 . A A . 40 GLN CB 1 1
18 30566 1 1 48 GLN CD C -11.176 -13.465 -5.156 1.00 . A A . 40 GLN CD 1 1
18 30567 1 1 48 GLN CG C -10.044 -13.068 -4.230 1.00 . A A . 40 GLN CG 1 1
18 30568 1 1 48 GLN H H -7.363 -11.753 -4.646 1.00 . A A . 40 GLN H 1 1
18 30569 1 1 48 GLN HA H -7.929 -13.627 -2.487 1.00 . A A . 40 GLN HA 1 1
18 30570 1 1 48 GLN HB2 H -8.488 -13.828 -5.458 1.00 . A A . 40 GLN HB2 1 1
18 30571 1 1 48 GLN HB3 H -9.060 -14.949 -4.229 1.00 . A A . 40 GLN HB3 1 1
18 30572 1 1 48 GLN HE21 H -10.519 -12.202 -6.543 1.00 . A A . 40 GLN HE21 1 1
18 30573 1 1 48 GLN HE22 H -11.936 -13.099 -6.956 1.00 . A A . 40 GLN HE22 1 1
18 30574 1 1 48 GLN HG2 H -10.380 -13.177 -3.210 1.00 . A A . 40 GLN HG2 1 1
18 30575 1 1 48 GLN HG3 H -9.791 -12.035 -4.417 1.00 . A A . 40 GLN HG3 1 1
18 30576 1 1 48 GLN N N -7.259 -12.134 -3.749 1.00 . A A . 40 GLN N 1 1
18 30577 1 1 48 GLN NE2 N -11.215 -12.861 -6.338 1.00 . A A . 40 GLN NE2 1 1
18 30578 1 1 48 GLN O O -6.479 -15.628 -3.663 1.00 . A A . 40 GLN O 1 1
18 30579 1 1 48 GLN OE1 O -12.008 -14.307 -4.813 1.00 . A A . 40 GLN OE1 1 1
18 30580 1 1 49 ASP C C -2.933 -13.417 -4.330 1.00 . A A . 41 ASP C 1 1
18 30581 1 1 49 ASP CA C -4.079 -14.408 -4.492 1.00 . A A . 41 ASP CA 1 1
18 30582 1 1 49 ASP CB C -4.100 -14.950 -5.924 1.00 . A A . 41 ASP CB 1 1
18 30583 1 1 49 ASP CG C -2.856 -15.749 -6.258 1.00 . A A . 41 ASP CG 1 1
18 30584 1 1 49 ASP H H -5.385 -12.772 -4.264 1.00 . A A . 41 ASP H 1 1
18 30585 1 1 49 ASP HA H -3.943 -15.225 -3.798 1.00 . A A . 41 ASP HA 1 1
18 30586 1 1 49 ASP HB2 H -4.960 -15.588 -6.050 1.00 . A A . 41 ASP HB2 1 1
18 30587 1 1 49 ASP HB3 H -4.166 -14.119 -6.615 1.00 . A A . 41 ASP HB3 1 1
18 30588 1 1 49 ASP N N -5.339 -13.747 -4.183 1.00 . A A . 41 ASP N 1 1
18 30589 1 1 49 ASP O O -2.912 -12.377 -4.986 1.00 . A A . 41 ASP O 1 1
18 30590 1 1 49 ASP OD1 O -2.748 -16.901 -5.793 1.00 . A A . 41 ASP OD1 1 1
18 30591 1 1 49 ASP OD2 O -1.994 -15.221 -6.988 1.00 . A A . 41 ASP OD2 1 1
18 30592 1 1 50 LEU C C 0.325 -13.174 -4.127 1.00 . A A . 42 LEU C 1 1
18 30593 1 1 50 LEU CA C -0.858 -12.833 -3.225 1.00 . A A . 42 LEU CA 1 1
18 30594 1 1 50 LEU CB C -0.443 -12.862 -1.753 1.00 . A A . 42 LEU CB 1 1
18 30595 1 1 50 LEU CD1 C -1.041 -12.545 0.658 1.00 . A A . 42 LEU CD1 1 1
18 30596 1 1 50 LEU CD2 C -1.897 -10.939 -1.062 1.00 . A A . 42 LEU CD2 1 1
18 30597 1 1 50 LEU CG C -1.519 -12.387 -0.776 1.00 . A A . 42 LEU CG 1 1
18 30598 1 1 50 LEU H H -2.040 -14.574 -2.964 1.00 . A A . 42 LEU H 1 1
18 30599 1 1 50 LEU HA H -1.189 -11.835 -3.468 1.00 . A A . 42 LEU HA 1 1
18 30600 1 1 50 LEU HB2 H -0.171 -13.874 -1.494 1.00 . A A . 42 LEU HB2 1 1
18 30601 1 1 50 LEU HB3 H 0.423 -12.228 -1.631 1.00 . A A . 42 LEU HB3 1 1
18 30602 1 1 50 LEU HD11 H -0.868 -13.590 0.868 1.00 . A A . 42 LEU HD11 1 1
18 30603 1 1 50 LEU HD12 H -1.793 -12.162 1.333 1.00 . A A . 42 LEU HD12 1 1
18 30604 1 1 50 LEU HD13 H -0.122 -11.994 0.794 1.00 . A A . 42 LEU HD13 1 1
18 30605 1 1 50 LEU HD21 H -2.668 -10.626 -0.371 1.00 . A A . 42 LEU HD21 1 1
18 30606 1 1 50 LEU HD22 H -2.267 -10.855 -2.073 1.00 . A A . 42 LEU HD22 1 1
18 30607 1 1 50 LEU HD23 H -1.029 -10.309 -0.941 1.00 . A A . 42 LEU HD23 1 1
18 30608 1 1 50 LEU HG H -2.403 -12.997 -0.904 1.00 . A A . 42 LEU HG 1 1
18 30609 1 1 50 LEU N N -1.984 -13.729 -3.457 1.00 . A A . 42 LEU N 1 1
18 30610 1 1 50 LEU O O 1.467 -13.249 -3.675 1.00 . A A . 42 LEU O 1 1
18 30611 1 1 51 GLU C C 0.822 -12.882 -7.665 1.00 . A A . 43 GLU C 1 1
18 30612 1 1 51 GLU CA C 1.062 -13.688 -6.393 1.00 . A A . 43 GLU CA 1 1
18 30613 1 1 51 GLU CB C 1.079 -15.184 -6.713 1.00 . A A . 43 GLU CB 1 1
18 30614 1 1 51 GLU CD C 1.360 -17.538 -5.847 1.00 . A A . 43 GLU CD 1 1
18 30615 1 1 51 GLU CG C 1.300 -16.064 -5.497 1.00 . A A . 43 GLU CG 1 1
18 30616 1 1 51 GLU H H -0.901 -13.322 -5.697 1.00 . A A . 43 GLU H 1 1
18 30617 1 1 51 GLU HA H 2.016 -13.404 -5.977 1.00 . A A . 43 GLU HA 1 1
18 30618 1 1 51 GLU HB2 H 0.138 -15.458 -7.158 1.00 . A A . 43 GLU HB2 1 1
18 30619 1 1 51 GLU HB3 H 1.872 -15.381 -7.418 1.00 . A A . 43 GLU HB3 1 1
18 30620 1 1 51 GLU HG2 H 2.232 -15.784 -5.032 1.00 . A A . 43 GLU HG2 1 1
18 30621 1 1 51 GLU HG3 H 0.488 -15.907 -4.804 1.00 . A A . 43 GLU HG3 1 1
18 30622 1 1 51 GLU N N 0.034 -13.379 -5.407 1.00 . A A . 43 GLU N 1 1
18 30623 1 1 51 GLU O O 1.490 -13.080 -8.681 1.00 . A A . 43 GLU O 1 1
18 30624 1 1 51 GLU OE1 O 2.468 -18.032 -6.147 1.00 . A A . 43 GLU OE1 1 1
18 30625 1 1 51 GLU OE2 O 0.301 -18.198 -5.820 1.00 . A A . 43 GLU OE2 1 1
18 30626 1 1 52 ILE C C 0.334 -9.833 -8.717 1.00 . A A . 44 ILE C 1 1
18 30627 1 1 52 ILE CA C -0.493 -11.116 -8.721 1.00 . A A . 44 ILE CA 1 1
18 30628 1 1 52 ILE CB C -1.983 -10.732 -8.698 1.00 . A A . 44 ILE CB 1 1
18 30629 1 1 52 ILE CD1 C -3.538 -9.407 -7.189 1.00 . A A . 44 ILE CD1 1 1
18 30630 1 1 52 ILE CG1 C -2.421 -10.418 -7.272 1.00 . A A . 44 ILE CG1 1 1
18 30631 1 1 52 ILE CG2 C -2.830 -11.848 -9.289 1.00 . A A . 44 ILE CG2 1 1
18 30632 1 1 52 ILE H H -0.637 -11.871 -6.750 1.00 . A A . 44 ILE H 1 1
18 30633 1 1 52 ILE HA H -0.296 -11.662 -9.631 1.00 . A A . 44 ILE HA 1 1
18 30634 1 1 52 ILE HB H -2.112 -9.849 -9.306 1.00 . A A . 44 ILE HB 1 1
18 30635 1 1 52 ILE HD11 H -3.572 -8.992 -6.192 1.00 . A A . 44 ILE HD11 1 1
18 30636 1 1 52 ILE HD12 H -4.476 -9.889 -7.414 1.00 . A A . 44 ILE HD12 1 1
18 30637 1 1 52 ILE HD13 H -3.359 -8.615 -7.902 1.00 . A A . 44 ILE HD13 1 1
18 30638 1 1 52 ILE HG12 H -2.765 -11.323 -6.803 1.00 . A A . 44 ILE HG12 1 1
18 30639 1 1 52 ILE HG13 H -1.580 -10.029 -6.724 1.00 . A A . 44 ILE HG13 1 1
18 30640 1 1 52 ILE HG21 H -2.397 -12.169 -10.226 1.00 . A A . 44 ILE HG21 1 1
18 30641 1 1 52 ILE HG22 H -3.832 -11.484 -9.463 1.00 . A A . 44 ILE HG22 1 1
18 30642 1 1 52 ILE HG23 H -2.864 -12.682 -8.601 1.00 . A A . 44 ILE HG23 1 1
18 30643 1 1 52 ILE N N -0.144 -11.971 -7.592 1.00 . A A . 44 ILE N 1 1
18 30644 1 1 52 ILE O O 0.832 -9.421 -7.674 1.00 . A A . 44 ILE O 1 1
18 30645 1 1 53 PRO C C 0.824 -6.867 -9.009 1.00 . A A . 45 PRO C 1 1
18 30646 1 1 53 PRO CA C 1.251 -7.934 -10.015 1.00 . A A . 45 PRO CA 1 1
18 30647 1 1 53 PRO CB C 0.924 -7.469 -11.436 1.00 . A A . 45 PRO CB 1 1
18 30648 1 1 53 PRO CD C -0.069 -9.620 -11.187 1.00 . A A . 45 PRO CD 1 1
18 30649 1 1 53 PRO CG C 0.621 -8.723 -12.177 1.00 . A A . 45 PRO CG 1 1
18 30650 1 1 53 PRO HA H 2.314 -8.109 -9.924 1.00 . A A . 45 PRO HA 1 1
18 30651 1 1 53 PRO HB2 H 0.069 -6.809 -11.413 1.00 . A A . 45 PRO HB2 1 1
18 30652 1 1 53 PRO HB3 H 1.772 -6.954 -11.859 1.00 . A A . 45 PRO HB3 1 1
18 30653 1 1 53 PRO HD2 H -1.139 -9.471 -11.220 1.00 . A A . 45 PRO HD2 1 1
18 30654 1 1 53 PRO HD3 H 0.174 -10.656 -11.380 1.00 . A A . 45 PRO HD3 1 1
18 30655 1 1 53 PRO HG2 H -0.031 -8.511 -13.011 1.00 . A A . 45 PRO HG2 1 1
18 30656 1 1 53 PRO HG3 H 1.538 -9.180 -12.521 1.00 . A A . 45 PRO HG3 1 1
18 30657 1 1 53 PRO N N 0.485 -9.183 -9.889 1.00 . A A . 45 PRO N 1 1
18 30658 1 1 53 PRO O O 1.618 -6.008 -8.626 1.00 . A A . 45 PRO O 1 1
18 30659 1 1 54 ALA C C -0.272 -6.011 -6.280 1.00 . A A . 46 ALA C 1 1
18 30660 1 1 54 ALA CA C -0.972 -5.963 -7.636 1.00 . A A . 46 ALA CA 1 1
18 30661 1 1 54 ALA CB C -2.463 -6.190 -7.459 1.00 . A A . 46 ALA CB 1 1
18 30662 1 1 54 ALA H H -1.006 -7.655 -8.906 1.00 . A A . 46 ALA H 1 1
18 30663 1 1 54 ALA HA H -0.837 -4.979 -8.061 1.00 . A A . 46 ALA HA 1 1
18 30664 1 1 54 ALA HB1 H -2.906 -5.332 -6.975 1.00 . A A . 46 ALA HB1 1 1
18 30665 1 1 54 ALA HB2 H -2.620 -7.070 -6.850 1.00 . A A . 46 ALA HB2 1 1
18 30666 1 1 54 ALA HB3 H -2.922 -6.338 -8.426 1.00 . A A . 46 ALA HB3 1 1
18 30667 1 1 54 ALA N N -0.430 -6.933 -8.580 1.00 . A A . 46 ALA N 1 1
18 30668 1 1 54 ALA O O -0.059 -4.974 -5.651 1.00 . A A . 46 ALA O 1 1
18 30669 1 1 55 VAL C C 2.087 -6.631 -4.486 1.00 . A A . 47 VAL C 1 1
18 30670 1 1 55 VAL CA C 0.740 -7.362 -4.532 1.00 . A A . 47 VAL CA 1 1
18 30671 1 1 55 VAL CB C 0.934 -8.844 -4.144 1.00 . A A . 47 VAL CB 1 1
18 30672 1 1 55 VAL CG1 C 1.100 -8.983 -2.637 1.00 . A A . 47 VAL CG1 1 1
18 30673 1 1 55 VAL CG2 C -0.236 -9.680 -4.638 1.00 . A A . 47 VAL CG2 1 1
18 30674 1 1 55 VAL H H -0.089 -8.001 -6.380 1.00 . A A . 47 VAL H 1 1
18 30675 1 1 55 VAL HA H 0.086 -6.913 -3.797 1.00 . A A . 47 VAL HA 1 1
18 30676 1 1 55 VAL HB H 1.833 -9.206 -4.615 1.00 . A A . 47 VAL HB 1 1
18 30677 1 1 55 VAL HG11 H 1.979 -8.443 -2.319 1.00 . A A . 47 VAL HG11 1 1
18 30678 1 1 55 VAL HG12 H 1.207 -10.028 -2.381 1.00 . A A . 47 VAL HG12 1 1
18 30679 1 1 55 VAL HG13 H 0.230 -8.579 -2.138 1.00 . A A . 47 VAL HG13 1 1
18 30680 1 1 55 VAL HG21 H -1.138 -9.369 -4.136 1.00 . A A . 47 VAL HG21 1 1
18 30681 1 1 55 VAL HG22 H -0.048 -10.720 -4.427 1.00 . A A . 47 VAL HG22 1 1
18 30682 1 1 55 VAL HG23 H -0.351 -9.543 -5.703 1.00 . A A . 47 VAL HG23 1 1
18 30683 1 1 55 VAL N N 0.086 -7.209 -5.830 1.00 . A A . 47 VAL N 1 1
18 30684 1 1 55 VAL O O 2.294 -5.788 -3.614 1.00 . A A . 47 VAL O 1 1
18 30685 1 1 56 PRO C C 4.186 -4.754 -5.630 1.00 . A A . 48 PRO C 1 1
18 30686 1 1 56 PRO CA C 4.335 -6.255 -5.441 1.00 . A A . 48 PRO CA 1 1
18 30687 1 1 56 PRO CB C 5.043 -6.870 -6.653 1.00 . A A . 48 PRO CB 1 1
18 30688 1 1 56 PRO CD C 2.911 -7.915 -6.501 1.00 . A A . 48 PRO CD 1 1
18 30689 1 1 56 PRO CG C 4.336 -8.155 -6.898 1.00 . A A . 48 PRO CG 1 1
18 30690 1 1 56 PRO HA H 4.903 -6.454 -4.544 1.00 . A A . 48 PRO HA 1 1
18 30691 1 1 56 PRO HB2 H 4.952 -6.203 -7.501 1.00 . A A . 48 PRO HB2 1 1
18 30692 1 1 56 PRO HB3 H 6.085 -7.030 -6.425 1.00 . A A . 48 PRO HB3 1 1
18 30693 1 1 56 PRO HD2 H 2.352 -7.514 -7.330 1.00 . A A . 48 PRO HD2 1 1
18 30694 1 1 56 PRO HD3 H 2.461 -8.828 -6.147 1.00 . A A . 48 PRO HD3 1 1
18 30695 1 1 56 PRO HG2 H 4.396 -8.415 -7.946 1.00 . A A . 48 PRO HG2 1 1
18 30696 1 1 56 PRO HG3 H 4.769 -8.935 -6.289 1.00 . A A . 48 PRO HG3 1 1
18 30697 1 1 56 PRO N N 3.029 -6.926 -5.414 1.00 . A A . 48 PRO N 1 1
18 30698 1 1 56 PRO O O 4.924 -3.962 -5.044 1.00 . A A . 48 PRO O 1 1
18 30699 1 1 57 ILE C C 2.456 -2.247 -5.504 1.00 . A A . 49 ILE C 1 1
18 30700 1 1 57 ILE CA C 2.950 -2.980 -6.747 1.00 . A A . 49 ILE CA 1 1
18 30701 1 1 57 ILE CB C 1.927 -2.855 -7.891 1.00 . A A . 49 ILE CB 1 1
18 30702 1 1 57 ILE CD1 C 1.761 -3.544 -10.335 1.00 . A A . 49 ILE CD1 1 1
18 30703 1 1 57 ILE CG1 C 2.640 -2.991 -9.236 1.00 . A A . 49 ILE CG1 1 1
18 30704 1 1 57 ILE CG2 C 1.153 -1.549 -7.810 1.00 . A A . 49 ILE CG2 1 1
18 30705 1 1 57 ILE H H 2.671 -5.066 -6.889 1.00 . A A . 49 ILE H 1 1
18 30706 1 1 57 ILE HA H 3.874 -2.526 -7.073 1.00 . A A . 49 ILE HA 1 1
18 30707 1 1 57 ILE HB H 1.221 -3.657 -7.795 1.00 . A A . 49 ILE HB 1 1
18 30708 1 1 57 ILE HD11 H 0.780 -3.096 -10.271 1.00 . A A . 49 ILE HD11 1 1
18 30709 1 1 57 ILE HD12 H 1.676 -4.613 -10.222 1.00 . A A . 49 ILE HD12 1 1
18 30710 1 1 57 ILE HD13 H 2.201 -3.315 -11.295 1.00 . A A . 49 ILE HD13 1 1
18 30711 1 1 57 ILE HG12 H 2.991 -2.021 -9.550 1.00 . A A . 49 ILE HG12 1 1
18 30712 1 1 57 ILE HG13 H 3.484 -3.654 -9.122 1.00 . A A . 49 ILE HG13 1 1
18 30713 1 1 57 ILE HG21 H 1.812 -0.760 -7.482 1.00 . A A . 49 ILE HG21 1 1
18 30714 1 1 57 ILE HG22 H 0.341 -1.656 -7.107 1.00 . A A . 49 ILE HG22 1 1
18 30715 1 1 57 ILE HG23 H 0.755 -1.303 -8.785 1.00 . A A . 49 ILE HG23 1 1
18 30716 1 1 57 ILE N N 3.221 -4.378 -6.459 1.00 . A A . 49 ILE N 1 1
18 30717 1 1 57 ILE O O 2.774 -1.075 -5.298 1.00 . A A . 49 ILE O 1 1
18 30718 1 1 58 LEU C C 2.293 -2.233 -2.433 1.00 . A A . 50 LEU C 1 1
18 30719 1 1 58 LEU CA C 1.167 -2.349 -3.450 1.00 . A A . 50 LEU CA 1 1
18 30720 1 1 58 LEU CB C 0.012 -3.179 -2.888 1.00 . A A . 50 LEU CB 1 1
18 30721 1 1 58 LEU CD1 C -1.211 -1.369 -1.650 1.00 . A A . 50 LEU CD1 1 1
18 30722 1 1 58 LEU CD2 C -1.464 -3.756 -0.941 1.00 . A A . 50 LEU CD2 1 1
18 30723 1 1 58 LEU CG C -0.518 -2.718 -1.528 1.00 . A A . 50 LEU CG 1 1
18 30724 1 1 58 LEU H H 1.455 -3.867 -4.895 1.00 . A A . 50 LEU H 1 1
18 30725 1 1 58 LEU HA H 0.810 -1.356 -3.683 1.00 . A A . 50 LEU HA 1 1
18 30726 1 1 58 LEU HB2 H -0.801 -3.148 -3.598 1.00 . A A . 50 LEU HB2 1 1
18 30727 1 1 58 LEU HB3 H 0.343 -4.200 -2.795 1.00 . A A . 50 LEU HB3 1 1
18 30728 1 1 58 LEU HD11 H -2.127 -1.484 -2.208 1.00 . A A . 50 LEU HD11 1 1
18 30729 1 1 58 LEU HD12 H -0.561 -0.676 -2.162 1.00 . A A . 50 LEU HD12 1 1
18 30730 1 1 58 LEU HD13 H -1.435 -0.987 -0.663 1.00 . A A . 50 LEU HD13 1 1
18 30731 1 1 58 LEU HD21 H -2.427 -3.689 -1.435 1.00 . A A . 50 LEU HD21 1 1
18 30732 1 1 58 LEU HD22 H -1.589 -3.568 0.115 1.00 . A A . 50 LEU HD22 1 1
18 30733 1 1 58 LEU HD23 H -1.053 -4.745 -1.086 1.00 . A A . 50 LEU HD23 1 1
18 30734 1 1 58 LEU HG H 0.314 -2.603 -0.849 1.00 . A A . 50 LEU HG 1 1
18 30735 1 1 58 LEU N N 1.680 -2.939 -4.678 1.00 . A A . 50 LEU N 1 1
18 30736 1 1 58 LEU O O 2.518 -1.167 -1.860 1.00 . A A . 50 LEU O 1 1
18 30737 1 1 59 HIS C C 5.111 -2.230 -1.668 1.00 . A A . 51 HIS C 1 1
18 30738 1 1 59 HIS CA C 4.133 -3.336 -1.291 1.00 . A A . 51 HIS CA 1 1
18 30739 1 1 59 HIS CB C 4.856 -4.685 -1.312 1.00 . A A . 51 HIS CB 1 1
18 30740 1 1 59 HIS CD2 C 4.543 -6.565 0.445 1.00 . A A . 51 HIS CD2 1 1
18 30741 1 1 59 HIS CE1 C 2.490 -7.140 -0.058 1.00 . A A . 51 HIS CE1 1 1
18 30742 1 1 59 HIS CG C 4.138 -5.774 -0.578 1.00 . A A . 51 HIS CG 1 1
18 30743 1 1 59 HIS H H 2.778 -4.157 -2.696 1.00 . A A . 51 HIS H 1 1
18 30744 1 1 59 HIS HA H 3.748 -3.152 -0.299 1.00 . A A . 51 HIS HA 1 1
18 30745 1 1 59 HIS HB2 H 4.981 -5.003 -2.335 1.00 . A A . 51 HIS HB2 1 1
18 30746 1 1 59 HIS HB3 H 5.830 -4.564 -0.858 1.00 . A A . 51 HIS HB3 1 1
18 30747 1 1 59 HIS HD1 H 2.279 -5.775 -1.569 1.00 . A A . 51 HIS HD1 1 1
18 30748 1 1 59 HIS HD2 H 5.508 -6.538 0.931 1.00 . A A . 51 HIS HD2 1 1
18 30749 1 1 59 HIS HE1 H 1.534 -7.641 -0.056 1.00 . A A . 51 HIS HE1 1 1
18 30750 1 1 59 HIS HE2 H 3.469 -8.018 1.511 1.00 . A A . 51 HIS HE2 1 1
18 30751 1 1 59 HIS N N 3.010 -3.334 -2.221 1.00 . A A . 51 HIS N 1 1
18 30752 1 1 59 HIS ND1 N 2.849 -6.161 -0.871 1.00 . A A . 51 HIS ND1 1 1
18 30753 1 1 59 HIS NE2 N 3.501 -7.404 0.748 1.00 . A A . 51 HIS NE2 1 1
18 30754 1 1 59 HIS O O 5.866 -1.738 -0.831 1.00 . A A . 51 HIS O 1 1
18 30755 1 1 60 SER C C 5.371 0.578 -3.158 1.00 . A A . 52 SER C 1 1
18 30756 1 1 60 SER CA C 5.955 -0.798 -3.451 1.00 . A A . 52 SER CA 1 1
18 30757 1 1 60 SER CB C 6.171 -0.963 -4.955 1.00 . A A . 52 SER CB 1 1
18 30758 1 1 60 SER H H 4.455 -2.287 -3.559 1.00 . A A . 52 SER H 1 1
18 30759 1 1 60 SER HA H 6.906 -0.885 -2.946 1.00 . A A . 52 SER HA 1 1
18 30760 1 1 60 SER HB2 H 5.213 -1.012 -5.451 1.00 . A A . 52 SER HB2 1 1
18 30761 1 1 60 SER HB3 H 6.729 -0.117 -5.331 1.00 . A A . 52 SER HB3 1 1
18 30762 1 1 60 SER HG H 6.715 -2.803 -4.561 1.00 . A A . 52 SER HG 1 1
18 30763 1 1 60 SER N N 5.083 -1.849 -2.943 1.00 . A A . 52 SER N 1 1
18 30764 1 1 60 SER O O 6.077 1.473 -2.689 1.00 . A A . 52 SER O 1 1
18 30765 1 1 60 SER OG O 6.892 -2.149 -5.241 1.00 . A A . 52 SER OG 1 1
18 30766 1 1 61 MET C C 3.516 2.371 -1.712 1.00 . A A . 53 MET C 1 1
18 30767 1 1 61 MET CA C 3.414 2.019 -3.190 1.00 . A A . 53 MET CA 1 1
18 30768 1 1 61 MET CB C 1.946 1.964 -3.634 1.00 . A A . 53 MET CB 1 1
18 30769 1 1 61 MET CE C -0.308 1.524 -0.151 1.00 . A A . 53 MET CE 1 1
18 30770 1 1 61 MET CG C 0.995 1.387 -2.597 1.00 . A A . 53 MET CG 1 1
18 30771 1 1 61 MET H H 3.567 0.001 -3.812 1.00 . A A . 53 MET H 1 1
18 30772 1 1 61 MET HA H 3.925 2.776 -3.763 1.00 . A A . 53 MET HA 1 1
18 30773 1 1 61 MET HB2 H 1.618 2.965 -3.868 1.00 . A A . 53 MET HB2 1 1
18 30774 1 1 61 MET HB3 H 1.878 1.357 -4.524 1.00 . A A . 53 MET HB3 1 1
18 30775 1 1 61 MET HE1 H -1.176 1.086 -0.619 1.00 . A A . 53 MET HE1 1 1
18 30776 1 1 61 MET HE2 H -0.615 2.106 0.705 1.00 . A A . 53 MET HE2 1 1
18 30777 1 1 61 MET HE3 H 0.361 0.739 0.170 1.00 . A A . 53 MET HE3 1 1
18 30778 1 1 61 MET HG2 H 0.100 1.053 -3.098 1.00 . A A . 53 MET HG2 1 1
18 30779 1 1 61 MET HG3 H 1.473 0.545 -2.123 1.00 . A A . 53 MET HG3 1 1
18 30780 1 1 61 MET N N 4.080 0.747 -3.437 1.00 . A A . 53 MET N 1 1
18 30781 1 1 61 MET O O 3.467 3.540 -1.331 1.00 . A A . 53 MET O 1 1
18 30782 1 1 61 MET SD S 0.533 2.582 -1.324 1.00 . A A . 53 MET SD 1 1
18 30783 1 1 62 VAL C C 4.889 2.481 0.901 1.00 . A A . 54 VAL C 1 1
18 30784 1 1 62 VAL CA C 3.776 1.500 0.552 1.00 . A A . 54 VAL CA 1 1
18 30785 1 1 62 VAL CB C 4.059 0.151 1.235 1.00 . A A . 54 VAL CB 1 1
18 30786 1 1 62 VAL CG1 C 4.469 0.345 2.682 1.00 . A A . 54 VAL CG1 1 1
18 30787 1 1 62 VAL CG2 C 2.847 -0.757 1.150 1.00 . A A . 54 VAL CG2 1 1
18 30788 1 1 62 VAL H H 3.663 0.429 -1.264 1.00 . A A . 54 VAL H 1 1
18 30789 1 1 62 VAL HA H 2.842 1.882 0.928 1.00 . A A . 54 VAL HA 1 1
18 30790 1 1 62 VAL HB H 4.873 -0.325 0.716 1.00 . A A . 54 VAL HB 1 1
18 30791 1 1 62 VAL HG11 H 5.391 0.909 2.723 1.00 . A A . 54 VAL HG11 1 1
18 30792 1 1 62 VAL HG12 H 4.616 -0.620 3.146 1.00 . A A . 54 VAL HG12 1 1
18 30793 1 1 62 VAL HG13 H 3.694 0.882 3.208 1.00 . A A . 54 VAL HG13 1 1
18 30794 1 1 62 VAL HG21 H 2.865 -1.452 1.977 1.00 . A A . 54 VAL HG21 1 1
18 30795 1 1 62 VAL HG22 H 2.868 -1.302 0.219 1.00 . A A . 54 VAL HG22 1 1
18 30796 1 1 62 VAL HG23 H 1.948 -0.163 1.199 1.00 . A A . 54 VAL HG23 1 1
18 30797 1 1 62 VAL N N 3.652 1.335 -0.889 1.00 . A A . 54 VAL N 1 1
18 30798 1 1 62 VAL O O 4.693 3.402 1.694 1.00 . A A . 54 VAL O 1 1
18 30799 1 1 63 GLN C C 7.066 4.447 -0.213 1.00 . A A . 55 GLN C 1 1
18 30800 1 1 63 GLN CA C 7.201 3.136 0.554 1.00 . A A . 55 GLN CA 1 1
18 30801 1 1 63 GLN CB C 8.484 2.422 0.153 1.00 . A A . 55 GLN CB 1 1
18 30802 1 1 63 GLN CD C 9.770 0.245 0.060 1.00 . A A . 55 GLN CD 1 1
18 30803 1 1 63 GLN CG C 8.507 0.947 0.526 1.00 . A A . 55 GLN CG 1 1
18 30804 1 1 63 GLN H H 6.153 1.533 -0.327 1.00 . A A . 55 GLN H 1 1
18 30805 1 1 63 GLN HA H 7.235 3.349 1.609 1.00 . A A . 55 GLN HA 1 1
18 30806 1 1 63 GLN HB2 H 8.605 2.501 -0.916 1.00 . A A . 55 GLN HB2 1 1
18 30807 1 1 63 GLN HB3 H 9.312 2.907 0.644 1.00 . A A . 55 GLN HB3 1 1
18 30808 1 1 63 GLN HE21 H 10.815 1.924 0.265 1.00 . A A . 55 GLN HE21 1 1
18 30809 1 1 63 GLN HE22 H 11.703 0.551 -0.289 1.00 . A A . 55 GLN HE22 1 1
18 30810 1 1 63 GLN HG2 H 8.441 0.860 1.600 1.00 . A A . 55 GLN HG2 1 1
18 30811 1 1 63 GLN HG3 H 7.657 0.461 0.071 1.00 . A A . 55 GLN HG3 1 1
18 30812 1 1 63 GLN N N 6.057 2.278 0.303 1.00 . A A . 55 GLN N 1 1
18 30813 1 1 63 GLN NE2 N 10.875 0.981 0.006 1.00 . A A . 55 GLN NE2 1 1
18 30814 1 1 63 GLN O O 7.842 5.381 -0.011 1.00 . A A . 55 GLN O 1 1
18 30815 1 1 63 GLN OE1 O 9.754 -0.949 -0.241 1.00 . A A . 55 GLN OE1 1 1
18 30816 1 1 64 LYS C C 4.771 6.572 -1.221 1.00 . A A . 56 LYS C 1 1
18 30817 1 1 64 LYS CA C 5.818 5.696 -1.894 1.00 . A A . 56 LYS CA 1 1
18 30818 1 1 64 LYS CB C 5.341 5.305 -3.294 1.00 . A A . 56 LYS CB 1 1
18 30819 1 1 64 LYS CD C 5.770 4.024 -5.411 1.00 . A A . 56 LYS CD 1 1
18 30820 1 1 64 LYS CE C 5.769 5.190 -6.383 1.00 . A A . 56 LYS CE 1 1
18 30821 1 1 64 LYS CG C 6.325 4.432 -4.056 1.00 . A A . 56 LYS CG 1 1
18 30822 1 1 64 LYS H H 5.483 3.727 -1.199 1.00 . A A . 56 LYS H 1 1
18 30823 1 1 64 LYS HA H 6.740 6.249 -1.977 1.00 . A A . 56 LYS HA 1 1
18 30824 1 1 64 LYS HB2 H 4.408 4.765 -3.205 1.00 . A A . 56 LYS HB2 1 1
18 30825 1 1 64 LYS HB3 H 5.172 6.204 -3.866 1.00 . A A . 56 LYS HB3 1 1
18 30826 1 1 64 LYS HD2 H 6.381 3.230 -5.815 1.00 . A A . 56 LYS HD2 1 1
18 30827 1 1 64 LYS HD3 H 4.756 3.671 -5.282 1.00 . A A . 56 LYS HD3 1 1
18 30828 1 1 64 LYS HE2 H 5.155 4.935 -7.233 1.00 . A A . 56 LYS HE2 1 1
18 30829 1 1 64 LYS HE3 H 5.354 6.054 -5.884 1.00 . A A . 56 LYS HE3 1 1
18 30830 1 1 64 LYS HG2 H 7.238 4.986 -4.208 1.00 . A A . 56 LYS HG2 1 1
18 30831 1 1 64 LYS HG3 H 6.530 3.544 -3.476 1.00 . A A . 56 LYS HG3 1 1
18 30832 1 1 64 LYS HZ1 H 7.548 4.709 -7.367 1.00 . A A . 56 LYS HZ1 1 1
18 30833 1 1 64 LYS HZ2 H 7.753 5.750 -6.047 1.00 . A A . 56 LYS HZ2 1 1
18 30834 1 1 64 LYS HZ3 H 7.111 6.339 -7.497 1.00 . A A . 56 LYS HZ3 1 1
18 30835 1 1 64 LYS N N 6.069 4.505 -1.093 1.00 . A A . 56 LYS N 1 1
18 30836 1 1 64 LYS NZ N 7.141 5.519 -6.857 1.00 . A A . 56 LYS NZ 1 1
18 30837 1 1 64 LYS O O 4.650 7.761 -1.520 1.00 . A A . 56 LYS O 1 1
18 30838 1 1 65 PHE C C 2.967 6.311 1.895 1.00 . A A . 57 PHE C 1 1
18 30839 1 1 65 PHE CA C 2.969 6.681 0.413 1.00 . A A . 57 PHE CA 1 1
18 30840 1 1 65 PHE CB C 1.609 6.378 -0.212 1.00 . A A . 57 PHE CB 1 1
18 30841 1 1 65 PHE CD1 C 0.794 8.407 -1.440 1.00 . A A . 57 PHE CD1 1 1
18 30842 1 1 65 PHE CD2 C 1.669 6.592 -2.713 1.00 . A A . 57 PHE CD2 1 1
18 30843 1 1 65 PHE CE1 C 0.557 9.114 -2.603 1.00 . A A . 57 PHE CE1 1 1
18 30844 1 1 65 PHE CE2 C 1.434 7.293 -3.880 1.00 . A A . 57 PHE CE2 1 1
18 30845 1 1 65 PHE CG C 1.352 7.140 -1.481 1.00 . A A . 57 PHE CG 1 1
18 30846 1 1 65 PHE CZ C 0.877 8.556 -3.825 1.00 . A A . 57 PHE CZ 1 1
18 30847 1 1 65 PHE H H 4.161 5.018 -0.123 1.00 . A A . 57 PHE H 1 1
18 30848 1 1 65 PHE HA H 3.162 7.737 0.323 1.00 . A A . 57 PHE HA 1 1
18 30849 1 1 65 PHE HB2 H 1.553 5.323 -0.439 1.00 . A A . 57 PHE HB2 1 1
18 30850 1 1 65 PHE HB3 H 0.832 6.632 0.495 1.00 . A A . 57 PHE HB3 1 1
18 30851 1 1 65 PHE HD1 H 0.543 8.845 -0.484 1.00 . A A . 57 PHE HD1 1 1
18 30852 1 1 65 PHE HD2 H 2.104 5.603 -2.757 1.00 . A A . 57 PHE HD2 1 1
18 30853 1 1 65 PHE HE1 H 0.121 10.101 -2.558 1.00 . A A . 57 PHE HE1 1 1
18 30854 1 1 65 PHE HE2 H 1.686 6.855 -4.834 1.00 . A A . 57 PHE HE2 1 1
18 30855 1 1 65 PHE HZ H 0.693 9.107 -4.736 1.00 . A A . 57 PHE HZ 1 1
18 30856 1 1 65 PHE N N 4.015 5.970 -0.310 1.00 . A A . 57 PHE N 1 1
18 30857 1 1 65 PHE O O 1.996 5.743 2.397 1.00 . A A . 57 PHE O 1 1
18 30858 1 1 66 PRO C C 2.989 6.906 4.827 1.00 . A A . 58 PRO C 1 1
18 30859 1 1 66 PRO CA C 4.170 6.339 4.054 1.00 . A A . 58 PRO CA 1 1
18 30860 1 1 66 PRO CB C 5.473 7.040 4.474 1.00 . A A . 58 PRO CB 1 1
18 30861 1 1 66 PRO CD C 5.281 7.267 2.110 1.00 . A A . 58 PRO CD 1 1
18 30862 1 1 66 PRO CG C 5.818 7.941 3.336 1.00 . A A . 58 PRO CG 1 1
18 30863 1 1 66 PRO HA H 4.248 5.278 4.244 1.00 . A A . 58 PRO HA 1 1
18 30864 1 1 66 PRO HB2 H 5.305 7.600 5.382 1.00 . A A . 58 PRO HB2 1 1
18 30865 1 1 66 PRO HB3 H 6.244 6.301 4.638 1.00 . A A . 58 PRO HB3 1 1
18 30866 1 1 66 PRO HD2 H 5.050 7.991 1.344 1.00 . A A . 58 PRO HD2 1 1
18 30867 1 1 66 PRO HD3 H 5.981 6.532 1.742 1.00 . A A . 58 PRO HD3 1 1
18 30868 1 1 66 PRO HG2 H 5.344 8.903 3.472 1.00 . A A . 58 PRO HG2 1 1
18 30869 1 1 66 PRO HG3 H 6.889 8.054 3.264 1.00 . A A . 58 PRO HG3 1 1
18 30870 1 1 66 PRO N N 4.062 6.623 2.620 1.00 . A A . 58 PRO N 1 1
18 30871 1 1 66 PRO O O 2.460 6.263 5.735 1.00 . A A . 58 PRO O 1 1
18 30872 1 1 67 GLY C C 0.206 7.906 4.994 1.00 . A A . 59 GLY C 1 1
18 30873 1 1 67 GLY CA C 1.454 8.750 5.119 1.00 . A A . 59 GLY CA 1 1
18 30874 1 1 67 GLY H H 3.053 8.589 3.743 1.00 . A A . 59 GLY H 1 1
18 30875 1 1 67 GLY HA2 H 1.686 8.891 6.164 1.00 . A A . 59 GLY HA2 1 1
18 30876 1 1 67 GLY HA3 H 1.275 9.712 4.663 1.00 . A A . 59 GLY HA3 1 1
18 30877 1 1 67 GLY N N 2.582 8.121 4.463 1.00 . A A . 59 GLY N 1 1
18 30878 1 1 67 GLY O O -0.551 7.747 5.952 1.00 . A A . 59 GLY O 1 1
18 30879 1 1 68 VAL C C -1.045 5.228 4.356 1.00 . A A . 60 VAL C 1 1
18 30880 1 1 68 VAL CA C -1.148 6.506 3.532 1.00 . A A . 60 VAL CA 1 1
18 30881 1 1 68 VAL CB C -1.226 6.152 2.032 1.00 . A A . 60 VAL CB 1 1
18 30882 1 1 68 VAL CG1 C -2.080 4.910 1.800 1.00 . A A . 60 VAL CG1 1 1
18 30883 1 1 68 VAL CG2 C -1.765 7.334 1.243 1.00 . A A . 60 VAL CG2 1 1
18 30884 1 1 68 VAL H H 0.629 7.551 3.075 1.00 . A A . 60 VAL H 1 1
18 30885 1 1 68 VAL HA H -2.049 7.040 3.807 1.00 . A A . 60 VAL HA 1 1
18 30886 1 1 68 VAL HB H -0.224 5.944 1.680 1.00 . A A . 60 VAL HB 1 1
18 30887 1 1 68 VAL HG11 H -2.122 4.693 0.742 1.00 . A A . 60 VAL HG11 1 1
18 30888 1 1 68 VAL HG12 H -3.079 5.087 2.171 1.00 . A A . 60 VAL HG12 1 1
18 30889 1 1 68 VAL HG13 H -1.647 4.070 2.322 1.00 . A A . 60 VAL HG13 1 1
18 30890 1 1 68 VAL HG21 H -2.721 7.634 1.653 1.00 . A A . 60 VAL HG21 1 1
18 30891 1 1 68 VAL HG22 H -1.889 7.052 0.209 1.00 . A A . 60 VAL HG22 1 1
18 30892 1 1 68 VAL HG23 H -1.071 8.159 1.311 1.00 . A A . 60 VAL HG23 1 1
18 30893 1 1 68 VAL N N -0.005 7.366 3.799 1.00 . A A . 60 VAL N 1 1
18 30894 1 1 68 VAL O O 0.049 4.699 4.554 1.00 . A A . 60 VAL O 1 1
18 30895 1 1 69 SER C C -2.112 2.283 4.764 1.00 . A A . 61 SER C 1 1
18 30896 1 1 69 SER CA C -2.186 3.520 5.645 1.00 . A A . 61 SER CA 1 1
18 30897 1 1 69 SER CB C -3.432 3.462 6.524 1.00 . A A . 61 SER CB 1 1
18 30898 1 1 69 SER H H -3.028 5.190 4.646 1.00 . A A . 61 SER H 1 1
18 30899 1 1 69 SER HA H -1.312 3.543 6.277 1.00 . A A . 61 SER HA 1 1
18 30900 1 1 69 SER HB2 H -3.501 4.369 7.106 1.00 . A A . 61 SER HB2 1 1
18 30901 1 1 69 SER HB3 H -4.304 3.368 5.900 1.00 . A A . 61 SER HB3 1 1
18 30902 1 1 69 SER HG H -3.391 1.541 6.903 1.00 . A A . 61 SER HG 1 1
18 30903 1 1 69 SER N N -2.180 4.735 4.839 1.00 . A A . 61 SER N 1 1
18 30904 1 1 69 SER O O -3.124 1.808 4.247 1.00 . A A . 61 SER O 1 1
18 30905 1 1 69 SER OG O -3.382 2.355 7.409 1.00 . A A . 61 SER OG 1 1
18 30906 1 1 70 PHE C C -1.332 -0.640 4.409 1.00 . A A . 62 PHE C 1 1
18 30907 1 1 70 PHE CA C -0.676 0.579 3.781 1.00 . A A . 62 PHE CA 1 1
18 30908 1 1 70 PHE CB C 0.822 0.330 3.602 1.00 . A A . 62 PHE CB 1 1
18 30909 1 1 70 PHE CD1 C 1.830 -0.358 5.801 1.00 . A A . 62 PHE CD1 1 1
18 30910 1 1 70 PHE CD2 C 2.178 1.876 5.042 1.00 . A A . 62 PHE CD2 1 1
18 30911 1 1 70 PHE CE1 C 2.564 -0.088 6.939 1.00 . A A . 62 PHE CE1 1 1
18 30912 1 1 70 PHE CE2 C 2.915 2.151 6.178 1.00 . A A . 62 PHE CE2 1 1
18 30913 1 1 70 PHE CG C 1.629 0.620 4.838 1.00 . A A . 62 PHE CG 1 1
18 30914 1 1 70 PHE CZ C 3.108 1.168 7.128 1.00 . A A . 62 PHE CZ 1 1
18 30915 1 1 70 PHE H H -0.137 2.197 5.032 1.00 . A A . 62 PHE H 1 1
18 30916 1 1 70 PHE HA H -1.122 0.755 2.812 1.00 . A A . 62 PHE HA 1 1
18 30917 1 1 70 PHE HB2 H 0.977 -0.709 3.334 1.00 . A A . 62 PHE HB2 1 1
18 30918 1 1 70 PHE HB3 H 1.192 0.961 2.806 1.00 . A A . 62 PHE HB3 1 1
18 30919 1 1 70 PHE HD1 H 1.407 -1.339 5.654 1.00 . A A . 62 PHE HD1 1 1
18 30920 1 1 70 PHE HD2 H 2.028 2.646 4.299 1.00 . A A . 62 PHE HD2 1 1
18 30921 1 1 70 PHE HE1 H 2.715 -0.858 7.681 1.00 . A A . 62 PHE HE1 1 1
18 30922 1 1 70 PHE HE2 H 3.337 3.134 6.323 1.00 . A A . 62 PHE HE2 1 1
18 30923 1 1 70 PHE HZ H 3.682 1.381 8.017 1.00 . A A . 62 PHE HZ 1 1
18 30924 1 1 70 PHE N N -0.899 1.767 4.595 1.00 . A A . 62 PHE N 1 1
18 30925 1 1 70 PHE O O -1.089 -0.963 5.572 1.00 . A A . 62 PHE O 1 1
18 30926 1 1 71 GLY C C -3.027 -3.531 3.034 1.00 . A A . 63 GLY C 1 1
18 30927 1 1 71 GLY CA C -2.842 -2.493 4.119 1.00 . A A . 63 GLY CA 1 1
18 30928 1 1 71 GLY H H -2.313 -1.010 2.711 1.00 . A A . 63 GLY H 1 1
18 30929 1 1 71 GLY HA2 H -2.263 -2.925 4.922 1.00 . A A . 63 GLY HA2 1 1
18 30930 1 1 71 GLY HA3 H -3.811 -2.206 4.500 1.00 . A A . 63 GLY HA3 1 1
18 30931 1 1 71 GLY N N -2.162 -1.314 3.630 1.00 . A A . 63 GLY N 1 1
18 30932 1 1 71 GLY O O -2.906 -3.227 1.848 1.00 . A A . 63 GLY O 1 1
18 30933 1 1 72 ILE C C -4.294 -6.974 3.155 1.00 . A A . 64 ILE C 1 1
18 30934 1 1 72 ILE CA C -3.518 -5.841 2.494 1.00 . A A . 64 ILE CA 1 1
18 30935 1 1 72 ILE CB C -2.172 -6.351 1.930 1.00 . A A . 64 ILE CB 1 1
18 30936 1 1 72 ILE CD1 C -1.042 -7.274 -0.162 1.00 . A A . 64 ILE CD1 1 1
18 30937 1 1 72 ILE CG1 C -2.337 -6.818 0.482 1.00 . A A . 64 ILE CG1 1 1
18 30938 1 1 72 ILE CG2 C -1.590 -7.466 2.789 1.00 . A A . 64 ILE CG2 1 1
18 30939 1 1 72 ILE H H -3.389 -4.939 4.400 1.00 . A A . 64 ILE H 1 1
18 30940 1 1 72 ILE HA H -4.105 -5.454 1.672 1.00 . A A . 64 ILE HA 1 1
18 30941 1 1 72 ILE HB H -1.479 -5.527 1.949 1.00 . A A . 64 ILE HB 1 1
18 30942 1 1 72 ILE HD11 H -0.304 -6.488 -0.078 1.00 . A A . 64 ILE HD11 1 1
18 30943 1 1 72 ILE HD12 H -1.214 -7.495 -1.204 1.00 . A A . 64 ILE HD12 1 1
18 30944 1 1 72 ILE HD13 H -0.683 -8.161 0.339 1.00 . A A . 64 ILE HD13 1 1
18 30945 1 1 72 ILE HG12 H -3.028 -7.643 0.452 1.00 . A A . 64 ILE HG12 1 1
18 30946 1 1 72 ILE HG13 H -2.731 -6.004 -0.108 1.00 . A A . 64 ILE HG13 1 1
18 30947 1 1 72 ILE HG21 H -1.425 -7.102 3.791 1.00 . A A . 64 ILE HG21 1 1
18 30948 1 1 72 ILE HG22 H -0.650 -7.792 2.366 1.00 . A A . 64 ILE HG22 1 1
18 30949 1 1 72 ILE HG23 H -2.276 -8.298 2.816 1.00 . A A . 64 ILE HG23 1 1
18 30950 1 1 72 ILE N N -3.313 -4.757 3.441 1.00 . A A . 64 ILE N 1 1
18 30951 1 1 72 ILE O O -4.093 -7.272 4.334 1.00 . A A . 64 ILE O 1 1
18 30952 1 1 73 SER C C -6.285 -9.735 1.870 1.00 . A A . 65 SER C 1 1
18 30953 1 1 73 SER CA C -6.005 -8.675 2.928 1.00 . A A . 65 SER CA 1 1
18 30954 1 1 73 SER CB C -7.324 -8.122 3.471 1.00 . A A . 65 SER CB 1 1
18 30955 1 1 73 SER H H -5.297 -7.315 1.463 1.00 . A A . 65 SER H 1 1
18 30956 1 1 73 SER HA H -5.459 -9.132 3.739 1.00 . A A . 65 SER HA 1 1
18 30957 1 1 73 SER HB2 H -7.121 -7.444 4.290 1.00 . A A . 65 SER HB2 1 1
18 30958 1 1 73 SER HB3 H -7.839 -7.592 2.686 1.00 . A A . 65 SER HB3 1 1
18 30959 1 1 73 SER HG H -9.006 -9.125 3.492 1.00 . A A . 65 SER HG 1 1
18 30960 1 1 73 SER N N -5.189 -7.591 2.398 1.00 . A A . 65 SER N 1 1
18 30961 1 1 73 SER O O -6.195 -9.475 0.668 1.00 . A A . 65 SER O 1 1
18 30962 1 1 73 SER OG O -8.159 -9.166 3.941 1.00 . A A . 65 SER OG 1 1
18 30963 1 1 74 THR C C -8.087 -12.872 1.986 1.00 . A A . 66 THR C 1 1
18 30964 1 1 74 THR CA C -6.927 -12.046 1.444 1.00 . A A . 66 THR CA 1 1
18 30965 1 1 74 THR CB C -5.705 -12.965 1.257 1.00 . A A . 66 THR CB 1 1
18 30966 1 1 74 THR CG2 C -4.574 -12.220 0.570 1.00 . A A . 66 THR CG2 1 1
18 30967 1 1 74 THR H H -6.677 -11.072 3.301 1.00 . A A . 66 THR H 1 1
18 30968 1 1 74 THR HA H -7.200 -11.643 0.481 1.00 . A A . 66 THR HA 1 1
18 30969 1 1 74 THR HB H -5.991 -13.800 0.637 1.00 . A A . 66 THR HB 1 1
18 30970 1 1 74 THR HG1 H -5.585 -14.349 2.658 1.00 . A A . 66 THR HG1 1 1
18 30971 1 1 74 THR HG21 H -4.943 -11.757 -0.333 1.00 . A A . 66 THR HG21 1 1
18 30972 1 1 74 THR HG22 H -3.786 -12.915 0.323 1.00 . A A . 66 THR HG22 1 1
18 30973 1 1 74 THR HG23 H -4.187 -11.460 1.233 1.00 . A A . 66 THR HG23 1 1
18 30974 1 1 74 THR N N -6.625 -10.933 2.332 1.00 . A A . 66 THR N 1 1
18 30975 1 1 74 THR O O -8.572 -13.791 1.325 1.00 . A A . 66 THR O 1 1
18 30976 1 1 74 THR OG1 O -5.259 -13.455 2.527 1.00 . A A . 66 THR OG1 1 1
18 30977 1 1 75 ASP C C -10.928 -13.024 3.057 1.00 . A A . 67 ASP C 1 1
18 30978 1 1 75 ASP CA C -9.632 -13.243 3.830 1.00 . A A . 67 ASP CA 1 1
18 30979 1 1 75 ASP CB C -9.794 -12.784 5.280 1.00 . A A . 67 ASP CB 1 1
18 30980 1 1 75 ASP CG C -10.783 -13.638 6.048 1.00 . A A . 67 ASP CG 1 1
18 30981 1 1 75 ASP H H -8.100 -11.792 3.669 1.00 . A A . 67 ASP H 1 1
18 30982 1 1 75 ASP HA H -9.397 -14.298 3.819 1.00 . A A . 67 ASP HA 1 1
18 30983 1 1 75 ASP HB2 H -8.837 -12.839 5.777 1.00 . A A . 67 ASP HB2 1 1
18 30984 1 1 75 ASP HB3 H -10.143 -11.762 5.290 1.00 . A A . 67 ASP HB3 1 1
18 30985 1 1 75 ASP N N -8.528 -12.535 3.195 1.00 . A A . 67 ASP N 1 1
18 30986 1 1 75 ASP O O -11.187 -11.930 2.553 1.00 . A A . 67 ASP O 1 1
18 30987 1 1 75 ASP OD1 O -10.397 -14.742 6.487 1.00 . A A . 67 ASP OD1 1 1
18 30988 1 1 75 ASP OD2 O -11.940 -13.203 6.213 1.00 . A A . 67 ASP OD2 1 1
18 30989 1 1 76 SER C C -13.966 -13.001 2.885 1.00 . A A . 68 SER C 1 1
18 30990 1 1 76 SER CA C -13.006 -14.005 2.251 1.00 . A A . 68 SER CA 1 1
18 30991 1 1 76 SER CB C -13.658 -15.387 2.202 1.00 . A A . 68 SER CB 1 1
18 30992 1 1 76 SER H H -11.483 -14.909 3.409 1.00 . A A . 68 SER H 1 1
18 30993 1 1 76 SER HA H -12.791 -13.687 1.241 1.00 . A A . 68 SER HA 1 1
18 30994 1 1 76 SER HB2 H -12.996 -16.077 1.701 1.00 . A A . 68 SER HB2 1 1
18 30995 1 1 76 SER HB3 H -13.844 -15.732 3.207 1.00 . A A . 68 SER HB3 1 1
18 30996 1 1 76 SER HG H -14.820 -14.724 0.770 1.00 . A A . 68 SER HG 1 1
18 30997 1 1 76 SER N N -11.741 -14.070 2.973 1.00 . A A . 68 SER N 1 1
18 30998 1 1 76 SER O O -14.542 -12.167 2.189 1.00 . A A . 68 SER O 1 1
18 30999 1 1 76 SER OG O -14.888 -15.347 1.498 1.00 . A A . 68 SER OG 1 1
18 31000 1 1 77 GLU C C -14.791 -10.729 4.548 1.00 . A A . 69 GLU C 1 1
18 31001 1 1 77 GLU CA C -15.037 -12.186 4.917 1.00 . A A . 69 GLU CA 1 1
18 31002 1 1 77 GLU CB C -14.896 -12.367 6.425 1.00 . A A . 69 GLU CB 1 1
18 31003 1 1 77 GLU CD C -15.029 -13.939 8.401 1.00 . A A . 69 GLU CD 1 1
18 31004 1 1 77 GLU CG C -15.158 -13.788 6.897 1.00 . A A . 69 GLU CG 1 1
18 31005 1 1 77 GLU H H -13.632 -13.757 4.707 1.00 . A A . 69 GLU H 1 1
18 31006 1 1 77 GLU HA H -16.044 -12.440 4.633 1.00 . A A . 69 GLU HA 1 1
18 31007 1 1 77 GLU HB2 H -13.894 -12.091 6.719 1.00 . A A . 69 GLU HB2 1 1
18 31008 1 1 77 GLU HB3 H -15.600 -11.714 6.916 1.00 . A A . 69 GLU HB3 1 1
18 31009 1 1 77 GLU HG2 H -16.160 -14.071 6.609 1.00 . A A . 69 GLU HG2 1 1
18 31010 1 1 77 GLU HG3 H -14.449 -14.449 6.420 1.00 . A A . 69 GLU HG3 1 1
18 31011 1 1 77 GLU N N -14.132 -13.083 4.203 1.00 . A A . 69 GLU N 1 1
18 31012 1 1 77 GLU O O -15.732 -9.987 4.269 1.00 . A A . 69 GLU O 1 1
18 31013 1 1 77 GLU OE1 O -15.987 -13.585 9.118 1.00 . A A . 69 GLU OE1 1 1
18 31014 1 1 77 GLU OE2 O -13.965 -14.406 8.861 1.00 . A A . 69 GLU OE2 1 1
18 31015 1 1 78 VAL C C -13.420 -8.679 2.730 1.00 . A A . 70 VAL C 1 1
18 31016 1 1 78 VAL CA C -13.183 -8.948 4.211 1.00 . A A . 70 VAL CA 1 1
18 31017 1 1 78 VAL CB C -11.717 -8.626 4.564 1.00 . A A . 70 VAL CB 1 1
18 31018 1 1 78 VAL CG1 C -11.340 -7.237 4.076 1.00 . A A . 70 VAL CG1 1 1
18 31019 1 1 78 VAL CG2 C -11.487 -8.746 6.060 1.00 . A A . 70 VAL CG2 1 1
18 31020 1 1 78 VAL H H -12.818 -10.952 4.785 1.00 . A A . 70 VAL H 1 1
18 31021 1 1 78 VAL HA H -13.824 -8.300 4.786 1.00 . A A . 70 VAL HA 1 1
18 31022 1 1 78 VAL HB H -11.083 -9.342 4.066 1.00 . A A . 70 VAL HB 1 1
18 31023 1 1 78 VAL HG11 H -12.037 -6.515 4.472 1.00 . A A . 70 VAL HG11 1 1
18 31024 1 1 78 VAL HG12 H -11.368 -7.214 2.997 1.00 . A A . 70 VAL HG12 1 1
18 31025 1 1 78 VAL HG13 H -10.342 -6.997 4.414 1.00 . A A . 70 VAL HG13 1 1
18 31026 1 1 78 VAL HG21 H -11.415 -9.789 6.336 1.00 . A A . 70 VAL HG21 1 1
18 31027 1 1 78 VAL HG22 H -12.312 -8.291 6.587 1.00 . A A . 70 VAL HG22 1 1
18 31028 1 1 78 VAL HG23 H -10.570 -8.239 6.327 1.00 . A A . 70 VAL HG23 1 1
18 31029 1 1 78 VAL N N -13.529 -10.320 4.550 1.00 . A A . 70 VAL N 1 1
18 31030 1 1 78 VAL O O -14.109 -7.722 2.364 1.00 . A A . 70 VAL O 1 1
18 31031 1 1 79 LEU C C -14.494 -9.442 0.070 1.00 . A A . 71 LEU C 1 1
18 31032 1 1 79 LEU CA C -13.015 -9.389 0.441 1.00 . A A . 71 LEU CA 1 1
18 31033 1 1 79 LEU CB C -12.234 -10.481 -0.294 1.00 . A A . 71 LEU CB 1 1
18 31034 1 1 79 LEU CD1 C -10.090 -9.577 0.661 1.00 . A A . 71 LEU CD1 1 1
18 31035 1 1 79 LEU CD2 C -10.022 -11.378 -1.068 1.00 . A A . 71 LEU CD2 1 1
18 31036 1 1 79 LEU CG C -10.766 -10.145 -0.577 1.00 . A A . 71 LEU CG 1 1
18 31037 1 1 79 LEU H H -12.305 -10.265 2.233 1.00 . A A . 71 LEU H 1 1
18 31038 1 1 79 LEU HA H -12.616 -8.425 0.156 1.00 . A A . 71 LEU HA 1 1
18 31039 1 1 79 LEU HB2 H -12.269 -11.382 0.301 1.00 . A A . 71 LEU HB2 1 1
18 31040 1 1 79 LEU HB3 H -12.723 -10.671 -1.237 1.00 . A A . 71 LEU HB3 1 1
18 31041 1 1 79 LEU HD11 H -10.546 -8.630 0.912 1.00 . A A . 71 LEU HD11 1 1
18 31042 1 1 79 LEU HD12 H -9.039 -9.429 0.461 1.00 . A A . 71 LEU HD12 1 1
18 31043 1 1 79 LEU HD13 H -10.207 -10.264 1.484 1.00 . A A . 71 LEU HD13 1 1
18 31044 1 1 79 LEU HD21 H -10.061 -12.146 -0.311 1.00 . A A . 71 LEU HD21 1 1
18 31045 1 1 79 LEU HD22 H -8.991 -11.119 -1.266 1.00 . A A . 71 LEU HD22 1 1
18 31046 1 1 79 LEU HD23 H -10.483 -11.739 -1.974 1.00 . A A . 71 LEU HD23 1 1
18 31047 1 1 79 LEU HG H -10.721 -9.396 -1.353 1.00 . A A . 71 LEU HG 1 1
18 31048 1 1 79 LEU N N -12.850 -9.528 1.881 1.00 . A A . 71 LEU N 1 1
18 31049 1 1 79 LEU O O -14.882 -9.092 -1.042 1.00 . A A . 71 LEU O 1 1
18 31050 1 1 80 THR C C -17.426 -8.696 1.272 1.00 . A A . 72 THR C 1 1
18 31051 1 1 80 THR CA C -16.750 -9.981 0.814 1.00 . A A . 72 THR CA 1 1
18 31052 1 1 80 THR CB C -17.362 -11.164 1.585 1.00 . A A . 72 THR CB 1 1
18 31053 1 1 80 THR CG2 C -18.878 -11.152 1.474 1.00 . A A . 72 THR CG2 1 1
18 31054 1 1 80 THR H H -14.934 -10.191 1.872 1.00 . A A . 72 THR H 1 1
18 31055 1 1 80 THR HA H -16.937 -10.124 -0.240 1.00 . A A . 72 THR HA 1 1
18 31056 1 1 80 THR HB H -17.088 -11.071 2.631 1.00 . A A . 72 THR HB 1 1
18 31057 1 1 80 THR HG1 H -17.583 -12.978 0.842 1.00 . A A . 72 THR HG1 1 1
18 31058 1 1 80 THR HG21 H -19.160 -10.983 0.444 1.00 . A A . 72 THR HG21 1 1
18 31059 1 1 80 THR HG22 H -19.277 -10.359 2.088 1.00 . A A . 72 THR HG22 1 1
18 31060 1 1 80 THR HG23 H -19.272 -12.101 1.807 1.00 . A A . 72 THR HG23 1 1
18 31061 1 1 80 THR N N -15.311 -9.897 1.016 1.00 . A A . 72 THR N 1 1
18 31062 1 1 80 THR O O -18.326 -8.181 0.609 1.00 . A A . 72 THR O 1 1
18 31063 1 1 80 THR OG1 O -16.851 -12.401 1.074 1.00 . A A . 72 THR OG1 1 1
18 31064 1 1 81 HIS C C -17.334 -5.801 2.008 1.00 . A A . 73 HIS C 1 1
18 31065 1 1 81 HIS CA C -17.532 -6.962 2.975 1.00 . A A . 73 HIS CA 1 1
18 31066 1 1 81 HIS CB C -16.869 -6.648 4.318 1.00 . A A . 73 HIS CB 1 1
18 31067 1 1 81 HIS CD2 C -18.426 -5.298 5.893 1.00 . A A . 73 HIS CD2 1 1
18 31068 1 1 81 HIS CE1 C -17.631 -3.294 5.488 1.00 . A A . 73 HIS CE1 1 1
18 31069 1 1 81 HIS CG C -17.425 -5.431 4.990 1.00 . A A . 73 HIS CG 1 1
18 31070 1 1 81 HIS H H -16.264 -8.650 2.898 1.00 . A A . 73 HIS H 1 1
18 31071 1 1 81 HIS HA H -18.590 -7.113 3.131 1.00 . A A . 73 HIS HA 1 1
18 31072 1 1 81 HIS HB2 H -17.006 -7.486 4.983 1.00 . A A . 73 HIS HB2 1 1
18 31073 1 1 81 HIS HB3 H -15.812 -6.488 4.161 1.00 . A A . 73 HIS HB3 1 1
18 31074 1 1 81 HIS HD1 H -16.218 -3.923 4.147 1.00 . A A . 73 HIS HD1 1 1
18 31075 1 1 81 HIS HD2 H -19.027 -6.094 6.308 1.00 . A A . 73 HIS HD2 1 1
18 31076 1 1 81 HIS HE1 H -17.478 -2.226 5.511 1.00 . A A . 73 HIS HE1 1 1
18 31077 1 1 81 HIS HE2 H -19.243 -3.553 6.726 1.00 . A A . 73 HIS HE2 1 1
18 31078 1 1 81 HIS N N -16.982 -8.187 2.418 1.00 . A A . 73 HIS N 1 1
18 31079 1 1 81 HIS ND1 N -16.948 -4.159 4.758 1.00 . A A . 73 HIS ND1 1 1
18 31080 1 1 81 HIS NE2 N -18.533 -3.960 6.186 1.00 . A A . 73 HIS NE2 1 1
18 31081 1 1 81 HIS O O -18.209 -4.947 1.860 1.00 . A A . 73 HIS O 1 1
18 31082 1 1 82 TYR C C -16.303 -5.128 -1.017 1.00 . A A . 74 TYR C 1 1
18 31083 1 1 82 TYR CA C -15.876 -4.724 0.388 1.00 . A A . 74 TYR CA 1 1
18 31084 1 1 82 TYR CB C -14.384 -4.389 0.413 1.00 . A A . 74 TYR CB 1 1
18 31085 1 1 82 TYR CD1 C -13.601 -4.082 2.795 1.00 . A A . 74 TYR CD1 1 1
18 31086 1 1 82 TYR CD2 C -13.960 -2.136 1.467 1.00 . A A . 74 TYR CD2 1 1
18 31087 1 1 82 TYR CE1 C -13.222 -3.288 3.862 1.00 . A A . 74 TYR CE1 1 1
18 31088 1 1 82 TYR CE2 C -13.584 -1.336 2.529 1.00 . A A . 74 TYR CE2 1 1
18 31089 1 1 82 TYR CG C -13.974 -3.520 1.581 1.00 . A A . 74 TYR CG 1 1
18 31090 1 1 82 TYR CZ C -13.217 -1.917 3.724 1.00 . A A . 74 TYR CZ 1 1
18 31091 1 1 82 TYR H H -15.517 -6.483 1.516 1.00 . A A . 74 TYR H 1 1
18 31092 1 1 82 TYR HA H -16.438 -3.849 0.673 1.00 . A A . 74 TYR HA 1 1
18 31093 1 1 82 TYR HB2 H -13.818 -5.307 0.469 1.00 . A A . 74 TYR HB2 1 1
18 31094 1 1 82 TYR HB3 H -14.124 -3.868 -0.497 1.00 . A A . 74 TYR HB3 1 1
18 31095 1 1 82 TYR HD1 H -13.605 -5.157 2.900 1.00 . A A . 74 TYR HD1 1 1
18 31096 1 1 82 TYR HD2 H -14.249 -1.683 0.529 1.00 . A A . 74 TYR HD2 1 1
18 31097 1 1 82 TYR HE1 H -12.933 -3.743 4.799 1.00 . A A . 74 TYR HE1 1 1
18 31098 1 1 82 TYR HE2 H -13.580 -0.261 2.420 1.00 . A A . 74 TYR HE2 1 1
18 31099 1 1 82 TYR HH H -13.435 -0.369 4.844 1.00 . A A . 74 TYR HH 1 1
18 31100 1 1 82 TYR N N -16.181 -5.777 1.349 1.00 . A A . 74 TYR N 1 1
18 31101 1 1 82 TYR O O -15.970 -4.458 -1.994 1.00 . A A . 74 TYR O 1 1
18 31102 1 1 82 TYR OH O -12.842 -1.121 4.782 1.00 . A A . 74 TYR OH 1 1
18 31103 1 1 83 ASN C C -16.393 -7.010 -3.355 1.00 . A A . 75 ASN C 1 1
18 31104 1 1 83 ASN CA C -17.536 -6.725 -2.385 1.00 . A A . 75 ASN CA 1 1
18 31105 1 1 83 ASN CB C -18.493 -5.700 -2.989 1.00 . A A . 75 ASN CB 1 1
18 31106 1 1 83 ASN CG C -19.349 -6.280 -4.101 1.00 . A A . 75 ASN CG 1 1
18 31107 1 1 83 ASN H H -17.252 -6.728 -0.289 1.00 . A A . 75 ASN H 1 1
18 31108 1 1 83 ASN HA H -18.078 -7.639 -2.199 1.00 . A A . 75 ASN HA 1 1
18 31109 1 1 83 ASN HB2 H -19.143 -5.332 -2.210 1.00 . A A . 75 ASN HB2 1 1
18 31110 1 1 83 ASN HB3 H -17.920 -4.878 -3.391 1.00 . A A . 75 ASN HB3 1 1
18 31111 1 1 83 ASN HD21 H -19.355 -8.060 -3.214 1.00 . A A . 75 ASN HD21 1 1
18 31112 1 1 83 ASN HD22 H -20.229 -7.959 -4.700 1.00 . A A . 75 ASN HD22 1 1
18 31113 1 1 83 ASN N N -17.038 -6.232 -1.106 1.00 . A A . 75 ASN N 1 1
18 31114 1 1 83 ASN ND2 N -19.677 -7.562 -3.995 1.00 . A A . 75 ASN ND2 1 1
18 31115 1 1 83 ASN O O -16.590 -7.042 -4.571 1.00 . A A . 75 ASN O 1 1
18 31116 1 1 83 ASN OD1 O -19.712 -5.579 -5.046 1.00 . A A . 75 ASN OD1 1 1
18 31117 1 1 84 ILE C C -14.238 -8.744 -4.484 1.00 . A A . 76 ILE C 1 1
18 31118 1 1 84 ILE CA C -14.021 -7.503 -3.623 1.00 . A A . 76 ILE CA 1 1
18 31119 1 1 84 ILE CB C -12.774 -7.713 -2.739 1.00 . A A . 76 ILE CB 1 1
18 31120 1 1 84 ILE CD1 C -12.426 -5.194 -2.417 1.00 . A A . 76 ILE CD1 1 1
18 31121 1 1 84 ILE CG1 C -12.615 -6.545 -1.755 1.00 . A A . 76 ILE CG1 1 1
18 31122 1 1 84 ILE CG2 C -11.530 -7.877 -3.598 1.00 . A A . 76 ILE CG2 1 1
18 31123 1 1 84 ILE H H -15.107 -7.176 -1.837 1.00 . A A . 76 ILE H 1 1
18 31124 1 1 84 ILE HA H -13.843 -6.654 -4.267 1.00 . A A . 76 ILE HA 1 1
18 31125 1 1 84 ILE HB H -12.910 -8.625 -2.178 1.00 . A A . 76 ILE HB 1 1
18 31126 1 1 84 ILE HD11 H -12.421 -4.421 -1.663 1.00 . A A . 76 ILE HD11 1 1
18 31127 1 1 84 ILE HD12 H -13.236 -5.016 -3.110 1.00 . A A . 76 ILE HD12 1 1
18 31128 1 1 84 ILE HD13 H -11.488 -5.182 -2.950 1.00 . A A . 76 ILE HD13 1 1
18 31129 1 1 84 ILE HG12 H -13.496 -6.486 -1.134 1.00 . A A . 76 ILE HG12 1 1
18 31130 1 1 84 ILE HG13 H -11.756 -6.731 -1.130 1.00 . A A . 76 ILE HG13 1 1
18 31131 1 1 84 ILE HG21 H -11.482 -7.077 -4.319 1.00 . A A . 76 ILE HG21 1 1
18 31132 1 1 84 ILE HG22 H -11.573 -8.825 -4.114 1.00 . A A . 76 ILE HG22 1 1
18 31133 1 1 84 ILE HG23 H -10.652 -7.850 -2.970 1.00 . A A . 76 ILE HG23 1 1
18 31134 1 1 84 ILE N N -15.199 -7.216 -2.811 1.00 . A A . 76 ILE N 1 1
18 31135 1 1 84 ILE O O -14.441 -9.842 -3.966 1.00 . A A . 76 ILE O 1 1
18 31136 1 1 85 THR C C -13.393 -9.611 -7.889 1.00 . A A . 77 THR C 1 1
18 31137 1 1 85 THR CA C -14.393 -9.667 -6.734 1.00 . A A . 77 THR CA 1 1
18 31138 1 1 85 THR CB C -15.821 -9.664 -7.314 1.00 . A A . 77 THR CB 1 1
18 31139 1 1 85 THR CG2 C -16.853 -9.864 -6.216 1.00 . A A . 77 THR CG2 1 1
18 31140 1 1 85 THR H H -14.024 -7.663 -6.156 1.00 . A A . 77 THR H 1 1
18 31141 1 1 85 THR HA H -14.249 -10.590 -6.192 1.00 . A A . 77 THR HA 1 1
18 31142 1 1 85 THR HB H -15.910 -10.477 -8.018 1.00 . A A . 77 THR HB 1 1
18 31143 1 1 85 THR HG1 H -15.768 -7.696 -7.451 1.00 . A A . 77 THR HG1 1 1
18 31144 1 1 85 THR HG21 H -17.844 -9.814 -6.642 1.00 . A A . 77 THR HG21 1 1
18 31145 1 1 85 THR HG22 H -16.743 -9.088 -5.472 1.00 . A A . 77 THR HG22 1 1
18 31146 1 1 85 THR HG23 H -16.706 -10.828 -5.756 1.00 . A A . 77 THR HG23 1 1
18 31147 1 1 85 THR N N -14.194 -8.562 -5.801 1.00 . A A . 77 THR N 1 1
18 31148 1 1 85 THR O O -13.771 -9.723 -9.055 1.00 . A A . 77 THR O 1 1
18 31149 1 1 85 THR OG1 O -16.073 -8.428 -7.993 1.00 . A A . 77 THR OG1 1 1
18 31150 1 1 86 GLY C C -9.796 -8.771 -8.062 1.00 . A A . 78 GLY C 1 1
18 31151 1 1 86 GLY CA C -11.085 -9.375 -8.578 1.00 . A A . 78 GLY CA 1 1
18 31152 1 1 86 GLY H H -11.873 -9.355 -6.611 1.00 . A A . 78 GLY H 1 1
18 31153 1 1 86 GLY HA2 H -10.884 -10.374 -8.935 1.00 . A A . 78 GLY HA2 1 1
18 31154 1 1 86 GLY HA3 H -11.443 -8.774 -9.401 1.00 . A A . 78 GLY HA3 1 1
18 31155 1 1 86 GLY N N -12.116 -9.439 -7.555 1.00 . A A . 78 GLY N 1 1
18 31156 1 1 86 GLY O O -9.219 -7.892 -8.703 1.00 . A A . 78 GLY O 1 1
18 31157 1 1 87 ASN C C -8.132 -7.219 -6.260 1.00 . A A . 79 ASN C 1 1
18 31158 1 1 87 ASN CA C -8.112 -8.743 -6.301 1.00 . A A . 79 ASN CA 1 1
18 31159 1 1 87 ASN CB C -6.900 -9.233 -7.089 1.00 . A A . 79 ASN CB 1 1
18 31160 1 1 87 ASN CG C -6.853 -10.744 -7.200 1.00 . A A . 79 ASN CG 1 1
18 31161 1 1 87 ASN H H -9.835 -9.958 -6.452 1.00 . A A . 79 ASN H 1 1
18 31162 1 1 87 ASN HA H -8.056 -9.120 -5.292 1.00 . A A . 79 ASN HA 1 1
18 31163 1 1 87 ASN HB2 H -6.937 -8.819 -8.086 1.00 . A A . 79 ASN HB2 1 1
18 31164 1 1 87 ASN HB3 H -6.000 -8.898 -6.598 1.00 . A A . 79 ASN HB3 1 1
18 31165 1 1 87 ASN HD21 H -7.953 -10.680 -8.856 1.00 . A A . 79 ASN HD21 1 1
18 31166 1 1 87 ASN HD22 H -7.478 -12.256 -8.331 1.00 . A A . 79 ASN HD22 1 1
18 31167 1 1 87 ASN N N -9.338 -9.249 -6.905 1.00 . A A . 79 ASN N 1 1
18 31168 1 1 87 ASN ND2 N -7.494 -11.280 -8.233 1.00 . A A . 79 ASN ND2 1 1
18 31169 1 1 87 ASN O O -7.132 -6.559 -6.536 1.00 . A A . 79 ASN O 1 1
18 31170 1 1 87 ASN OD1 O -6.251 -11.420 -6.368 1.00 . A A . 79 ASN OD1 1 1
18 31171 1 1 88 THR C C -8.691 -4.575 -4.712 1.00 . A A . 80 THR C 1 1
18 31172 1 1 88 THR CA C -9.495 -5.239 -5.835 1.00 . A A . 80 THR CA 1 1
18 31173 1 1 88 THR CB C -10.991 -4.932 -5.614 1.00 . A A . 80 THR CB 1 1
18 31174 1 1 88 THR CG2 C -11.249 -3.436 -5.499 1.00 . A A . 80 THR CG2 1 1
18 31175 1 1 88 THR H H -10.030 -7.274 -5.666 1.00 . A A . 80 THR H 1 1
18 31176 1 1 88 THR HA H -9.199 -4.817 -6.788 1.00 . A A . 80 THR HA 1 1
18 31177 1 1 88 THR HB H -11.299 -5.404 -4.691 1.00 . A A . 80 THR HB 1 1
18 31178 1 1 88 THR HG1 H -11.207 -5.601 -7.457 1.00 . A A . 80 THR HG1 1 1
18 31179 1 1 88 THR HG21 H -12.303 -3.263 -5.337 1.00 . A A . 80 THR HG21 1 1
18 31180 1 1 88 THR HG22 H -10.940 -2.947 -6.409 1.00 . A A . 80 THR HG22 1 1
18 31181 1 1 88 THR HG23 H -10.685 -3.036 -4.668 1.00 . A A . 80 THR HG23 1 1
18 31182 1 1 88 THR N N -9.287 -6.679 -5.899 1.00 . A A . 80 THR N 1 1
18 31183 1 1 88 THR O O -8.378 -5.198 -3.697 1.00 . A A . 80 THR O 1 1
18 31184 1 1 88 THR OG1 O -11.769 -5.472 -6.689 1.00 . A A . 80 THR OG1 1 1
18 31185 1 1 89 ILE C C -8.495 -1.313 -3.532 1.00 . A A . 81 ILE C 1 1
18 31186 1 1 89 ILE CA C -7.635 -2.500 -3.940 1.00 . A A . 81 ILE CA 1 1
18 31187 1 1 89 ILE CB C -6.299 -1.978 -4.510 1.00 . A A . 81 ILE CB 1 1
18 31188 1 1 89 ILE CD1 C -4.022 -2.716 -5.377 1.00 . A A . 81 ILE CD1 1 1
18 31189 1 1 89 ILE CG1 C -5.353 -3.145 -4.804 1.00 . A A . 81 ILE CG1 1 1
18 31190 1 1 89 ILE CG2 C -5.653 -0.986 -3.548 1.00 . A A . 81 ILE CG2 1 1
18 31191 1 1 89 ILE H H -8.624 -2.883 -5.766 1.00 . A A . 81 ILE H 1 1
18 31192 1 1 89 ILE HA H -7.435 -3.111 -3.072 1.00 . A A . 81 ILE HA 1 1
18 31193 1 1 89 ILE HB H -6.507 -1.456 -5.432 1.00 . A A . 81 ILE HB 1 1
18 31194 1 1 89 ILE HD11 H -3.440 -3.589 -5.626 1.00 . A A . 81 ILE HD11 1 1
18 31195 1 1 89 ILE HD12 H -3.490 -2.127 -4.645 1.00 . A A . 81 ILE HD12 1 1
18 31196 1 1 89 ILE HD13 H -4.189 -2.125 -6.266 1.00 . A A . 81 ILE HD13 1 1
18 31197 1 1 89 ILE HG12 H -5.161 -3.682 -3.891 1.00 . A A . 81 ILE HG12 1 1
18 31198 1 1 89 ILE HG13 H -5.821 -3.811 -5.515 1.00 . A A . 81 ILE HG13 1 1
18 31199 1 1 89 ILE HG21 H -6.343 -0.179 -3.346 1.00 . A A . 81 ILE HG21 1 1
18 31200 1 1 89 ILE HG22 H -4.755 -0.587 -3.993 1.00 . A A . 81 ILE HG22 1 1
18 31201 1 1 89 ILE HG23 H -5.405 -1.488 -2.624 1.00 . A A . 81 ILE HG23 1 1
18 31202 1 1 89 ILE N N -8.364 -3.300 -4.920 1.00 . A A . 81 ILE N 1 1
18 31203 1 1 89 ILE O O -8.836 -0.479 -4.368 1.00 . A A . 81 ILE O 1 1
18 31204 1 1 90 CYS C C -8.955 0.920 -0.992 1.00 . A A . 82 CYS C 1 1
18 31205 1 1 90 CYS CA C -9.701 -0.138 -1.799 1.00 . A A . 82 CYS CA 1 1
18 31206 1 1 90 CYS CB C -10.855 -0.690 -0.968 1.00 . A A . 82 CYS CB 1 1
18 31207 1 1 90 CYS H H -8.505 -1.885 -1.610 1.00 . A A . 82 CYS H 1 1
18 31208 1 1 90 CYS HA H -10.109 0.330 -2.678 1.00 . A A . 82 CYS HA 1 1
18 31209 1 1 90 CYS HB2 H -10.452 -1.212 -0.115 1.00 . A A . 82 CYS HB2 1 1
18 31210 1 1 90 CYS HB3 H -11.467 0.129 -0.626 1.00 . A A . 82 CYS HB3 1 1
18 31211 1 1 90 CYS HG H -12.925 -1.151 -2.385 1.00 . A A . 82 CYS HG 1 1
18 31212 1 1 90 CYS N N -8.840 -1.222 -2.254 1.00 . A A . 82 CYS N 1 1
18 31213 1 1 90 CYS O O -8.184 0.607 -0.085 1.00 . A A . 82 CYS O 1 1
18 31214 1 1 90 CYS SG S -11.925 -1.844 -1.861 1.00 . A A . 82 CYS SG 1 1
18 31215 1 1 91 LEU C C -9.681 4.043 0.162 1.00 . A A . 83 LEU C 1 1
18 31216 1 1 91 LEU CA C -8.615 3.314 -0.653 1.00 . A A . 83 LEU CA 1 1
18 31217 1 1 91 LEU CB C -7.977 4.272 -1.667 1.00 . A A . 83 LEU CB 1 1
18 31218 1 1 91 LEU CD1 C -7.173 5.855 0.139 1.00 . A A . 83 LEU CD1 1 1
18 31219 1 1 91 LEU CD2 C -7.085 6.542 -2.265 1.00 . A A . 83 LEU CD2 1 1
18 31220 1 1 91 LEU CG C -7.848 5.739 -1.222 1.00 . A A . 83 LEU CG 1 1
18 31221 1 1 91 LEU H H -9.808 2.350 -2.091 1.00 . A A . 83 LEU H 1 1
18 31222 1 1 91 LEU HA H -7.849 2.942 0.013 1.00 . A A . 83 LEU HA 1 1
18 31223 1 1 91 LEU HB2 H -6.992 3.901 -1.903 1.00 . A A . 83 LEU HB2 1 1
18 31224 1 1 91 LEU HB3 H -8.573 4.249 -2.568 1.00 . A A . 83 LEU HB3 1 1
18 31225 1 1 91 LEU HD11 H -7.571 5.105 0.807 1.00 . A A . 83 LEU HD11 1 1
18 31226 1 1 91 LEU HD12 H -7.365 6.838 0.550 1.00 . A A . 83 LEU HD12 1 1
18 31227 1 1 91 LEU HD13 H -6.108 5.713 0.028 1.00 . A A . 83 LEU HD13 1 1
18 31228 1 1 91 LEU HD21 H -6.137 6.063 -2.466 1.00 . A A . 83 LEU HD21 1 1
18 31229 1 1 91 LEU HD22 H -6.912 7.540 -1.895 1.00 . A A . 83 LEU HD22 1 1
18 31230 1 1 91 LEU HD23 H -7.664 6.592 -3.175 1.00 . A A . 83 LEU HD23 1 1
18 31231 1 1 91 LEU HG H -8.836 6.166 -1.135 1.00 . A A . 83 LEU HG 1 1
18 31232 1 1 91 LEU N N -9.210 2.180 -1.339 1.00 . A A . 83 LEU N 1 1
18 31233 1 1 91 LEU O O -10.507 4.770 -0.390 1.00 . A A . 83 LEU O 1 1
18 31234 1 1 92 PHE C C -10.044 5.730 2.984 1.00 . A A . 84 PHE C 1 1
18 31235 1 1 92 PHE CA C -10.641 4.481 2.346 1.00 . A A . 84 PHE CA 1 1
18 31236 1 1 92 PHE CB C -11.111 3.512 3.430 1.00 . A A . 84 PHE CB 1 1
18 31237 1 1 92 PHE CD1 C -12.650 4.911 4.840 1.00 . A A . 84 PHE CD1 1 1
18 31238 1 1 92 PHE CD2 C -13.571 3.070 3.636 1.00 . A A . 84 PHE CD2 1 1
18 31239 1 1 92 PHE CE1 C -13.900 5.209 5.345 1.00 . A A . 84 PHE CE1 1 1
18 31240 1 1 92 PHE CE2 C -14.824 3.363 4.139 1.00 . A A . 84 PHE CE2 1 1
18 31241 1 1 92 PHE CG C -12.472 3.838 3.979 1.00 . A A . 84 PHE CG 1 1
18 31242 1 1 92 PHE CZ C -14.989 4.435 4.995 1.00 . A A . 84 PHE CZ 1 1
18 31243 1 1 92 PHE H H -9.002 3.232 1.859 1.00 . A A . 84 PHE H 1 1
18 31244 1 1 92 PHE HA H -11.486 4.769 1.742 1.00 . A A . 84 PHE HA 1 1
18 31245 1 1 92 PHE HB2 H -11.150 2.514 3.018 1.00 . A A . 84 PHE HB2 1 1
18 31246 1 1 92 PHE HB3 H -10.407 3.528 4.248 1.00 . A A . 84 PHE HB3 1 1
18 31247 1 1 92 PHE HD1 H -11.799 5.518 5.114 1.00 . A A . 84 PHE HD1 1 1
18 31248 1 1 92 PHE HD2 H -13.443 2.232 2.967 1.00 . A A . 84 PHE HD2 1 1
18 31249 1 1 92 PHE HE1 H -14.026 6.047 6.015 1.00 . A A . 84 PHE HE1 1 1
18 31250 1 1 92 PHE HE2 H -15.673 2.755 3.865 1.00 . A A . 84 PHE HE2 1 1
18 31251 1 1 92 PHE HZ H -15.967 4.665 5.389 1.00 . A A . 84 PHE HZ 1 1
18 31252 1 1 92 PHE N N -9.671 3.835 1.472 1.00 . A A . 84 PHE N 1 1
18 31253 1 1 92 PHE O O -9.005 5.666 3.642 1.00 . A A . 84 PHE O 1 1
18 31254 1 1 93 ARG C C -11.112 8.568 4.510 1.00 . A A . 85 ARG C 1 1
18 31255 1 1 93 ARG CA C -10.234 8.131 3.337 1.00 . A A . 85 ARG CA 1 1
18 31256 1 1 93 ARG CB C -10.219 9.219 2.259 1.00 . A A . 85 ARG CB 1 1
18 31257 1 1 93 ARG CD C -10.166 9.803 -0.185 1.00 . A A . 85 ARG CD 1 1
18 31258 1 1 93 ARG CG C -10.204 8.679 0.838 1.00 . A A . 85 ARG CG 1 1
18 31259 1 1 93 ARG CZ C -11.528 11.745 -0.827 1.00 . A A . 85 ARG CZ 1 1
18 31260 1 1 93 ARG H H -11.529 6.852 2.249 1.00 . A A . 85 ARG H 1 1
18 31261 1 1 93 ARG HA H -9.224 7.981 3.695 1.00 . A A . 85 ARG HA 1 1
18 31262 1 1 93 ARG HB2 H -11.094 9.840 2.376 1.00 . A A . 85 ARG HB2 1 1
18 31263 1 1 93 ARG HB3 H -9.337 9.824 2.395 1.00 . A A . 85 ARG HB3 1 1
18 31264 1 1 93 ARG HD2 H -9.201 10.284 -0.138 1.00 . A A . 85 ARG HD2 1 1
18 31265 1 1 93 ARG HD3 H -10.311 9.380 -1.170 1.00 . A A . 85 ARG HD3 1 1
18 31266 1 1 93 ARG HE H -11.673 10.777 0.913 1.00 . A A . 85 ARG HE 1 1
18 31267 1 1 93 ARG HG2 H -9.324 8.060 0.711 1.00 . A A . 85 ARG HG2 1 1
18 31268 1 1 93 ARG HG3 H -11.096 8.089 0.679 1.00 . A A . 85 ARG HG3 1 1
18 31269 1 1 93 ARG HH11 H -10.207 11.132 -2.227 1.00 . A A . 85 ARG HH11 1 1
18 31270 1 1 93 ARG HH12 H -11.164 12.507 -2.662 1.00 . A A . 85 ARG HH12 1 1
18 31271 1 1 93 ARG HH21 H -12.938 12.593 0.347 1.00 . A A . 85 ARG HH21 1 1
18 31272 1 1 93 ARG HH22 H -12.715 13.338 -1.200 1.00 . A A . 85 ARG HH22 1 1
18 31273 1 1 93 ARG N N -10.705 6.866 2.782 1.00 . A A . 85 ARG N 1 1
18 31274 1 1 93 ARG NE N -11.202 10.804 0.054 1.00 . A A . 85 ARG NE 1 1
18 31275 1 1 93 ARG NH1 N -10.915 11.800 -2.001 1.00 . A A . 85 ARG NH1 1 1
18 31276 1 1 93 ARG NH2 N -12.471 12.631 -0.536 1.00 . A A . 85 ARG NH2 1 1
18 31277 1 1 93 ARG O O -12.043 9.351 4.339 1.00 . A A . 85 ARG O 1 1
18 31278 1 1 94 LEU C C -12.242 9.673 6.906 1.00 . A A . 86 LEU C 1 1
18 31279 1 1 94 LEU CA C -11.526 8.321 6.934 1.00 . A A . 86 LEU CA 1 1
18 31280 1 1 94 LEU CB C -10.556 8.270 8.119 1.00 . A A . 86 LEU CB 1 1
18 31281 1 1 94 LEU CD1 C -12.211 8.598 9.983 1.00 . A A . 86 LEU CD1 1 1
18 31282 1 1 94 LEU CD2 C -9.797 9.158 10.335 1.00 . A A . 86 LEU CD2 1 1
18 31283 1 1 94 LEU CG C -10.939 9.122 9.332 1.00 . A A . 86 LEU CG 1 1
18 31284 1 1 94 LEU H H -10.036 7.416 5.736 1.00 . A A . 86 LEU H 1 1
18 31285 1 1 94 LEU HA H -12.265 7.546 7.064 1.00 . A A . 86 LEU HA 1 1
18 31286 1 1 94 LEU HB2 H -10.473 7.244 8.441 1.00 . A A . 86 LEU HB2 1 1
18 31287 1 1 94 LEU HB3 H -9.586 8.599 7.774 1.00 . A A . 86 LEU HB3 1 1
18 31288 1 1 94 LEU HD11 H -12.468 9.224 10.825 1.00 . A A . 86 LEU HD11 1 1
18 31289 1 1 94 LEU HD12 H -12.051 7.585 10.321 1.00 . A A . 86 LEU HD12 1 1
18 31290 1 1 94 LEU HD13 H -13.016 8.615 9.264 1.00 . A A . 86 LEU HD13 1 1
18 31291 1 1 94 LEU HD21 H -9.539 8.149 10.622 1.00 . A A . 86 LEU HD21 1 1
18 31292 1 1 94 LEU HD22 H -10.101 9.716 11.208 1.00 . A A . 86 LEU HD22 1 1
18 31293 1 1 94 LEU HD23 H -8.938 9.635 9.883 1.00 . A A . 86 LEU HD23 1 1
18 31294 1 1 94 LEU HG H -11.123 10.136 9.005 1.00 . A A . 86 LEU HG 1 1
18 31295 1 1 94 LEU N N -10.796 8.034 5.693 1.00 . A A . 86 LEU N 1 1
18 31296 1 1 94 LEU O O -13.464 9.732 7.044 1.00 . A A . 86 LEU O 1 1
18 31297 1 1 95 VAL C C -13.365 12.167 6.003 1.00 . A A . 87 VAL C 1 1
18 31298 1 1 95 VAL CA C -12.015 12.103 6.709 1.00 . A A . 87 VAL CA 1 1
18 31299 1 1 95 VAL CB C -11.048 13.084 6.021 1.00 . A A . 87 VAL CB 1 1
18 31300 1 1 95 VAL CG1 C -10.256 13.866 7.058 1.00 . A A . 87 VAL CG1 1 1
18 31301 1 1 95 VAL CG2 C -10.114 12.340 5.082 1.00 . A A . 87 VAL CG2 1 1
18 31302 1 1 95 VAL H H -10.502 10.619 6.642 1.00 . A A . 87 VAL H 1 1
18 31303 1 1 95 VAL HA H -12.142 12.426 7.730 1.00 . A A . 87 VAL HA 1 1
18 31304 1 1 95 VAL HB H -11.629 13.785 5.439 1.00 . A A . 87 VAL HB 1 1
18 31305 1 1 95 VAL HG11 H -9.693 13.181 7.672 1.00 . A A . 87 VAL HG11 1 1
18 31306 1 1 95 VAL HG12 H -10.937 14.431 7.678 1.00 . A A . 87 VAL HG12 1 1
18 31307 1 1 95 VAL HG13 H -9.579 14.543 6.557 1.00 . A A . 87 VAL HG13 1 1
18 31308 1 1 95 VAL HG21 H -10.690 11.875 4.295 1.00 . A A . 87 VAL HG21 1 1
18 31309 1 1 95 VAL HG22 H -9.582 11.579 5.637 1.00 . A A . 87 VAL HG22 1 1
18 31310 1 1 95 VAL HG23 H -9.409 13.034 4.650 1.00 . A A . 87 VAL HG23 1 1
18 31311 1 1 95 VAL N N -11.469 10.744 6.740 1.00 . A A . 87 VAL N 1 1
18 31312 1 1 95 VAL O O -14.404 12.313 6.647 1.00 . A A . 87 VAL O 1 1
18 31313 1 1 96 ASP C C -15.239 10.744 3.832 1.00 . A A . 88 ASP C 1 1
18 31314 1 1 96 ASP CA C -14.567 12.111 3.893 1.00 . A A . 88 ASP CA 1 1
18 31315 1 1 96 ASP CB C -14.261 12.616 2.484 1.00 . A A . 88 ASP CB 1 1
18 31316 1 1 96 ASP CG C -13.955 14.100 2.455 1.00 . A A . 88 ASP CG 1 1
18 31317 1 1 96 ASP H H -12.491 11.937 4.224 1.00 . A A . 88 ASP H 1 1
18 31318 1 1 96 ASP HA H -15.236 12.803 4.376 1.00 . A A . 88 ASP HA 1 1
18 31319 1 1 96 ASP HB2 H -13.401 12.086 2.101 1.00 . A A . 88 ASP HB2 1 1
18 31320 1 1 96 ASP HB3 H -15.113 12.428 1.846 1.00 . A A . 88 ASP HB3 1 1
18 31321 1 1 96 ASP N N -13.345 12.058 4.681 1.00 . A A . 88 ASP N 1 1
18 31322 1 1 96 ASP O O -16.283 10.578 3.199 1.00 . A A . 88 ASP O 1 1
18 31323 1 1 96 ASP OD1 O -14.904 14.900 2.317 1.00 . A A . 88 ASP OD1 1 1
18 31324 1 1 96 ASP OD2 O -12.766 14.463 2.575 1.00 . A A . 88 ASP OD2 1 1
18 31325 1 1 97 ASN C C -15.384 7.853 3.143 1.00 . A A . 89 ASN C 1 1
18 31326 1 1 97 ASN CA C -15.149 8.409 4.544 1.00 . A A . 89 ASN CA 1 1
18 31327 1 1 97 ASN CB C -16.450 8.367 5.346 1.00 . A A . 89 ASN CB 1 1
18 31328 1 1 97 ASN CG C -16.283 8.922 6.747 1.00 . A A . 89 ASN CG 1 1
18 31329 1 1 97 ASN H H -13.800 9.976 4.982 1.00 . A A . 89 ASN H 1 1
18 31330 1 1 97 ASN HA H -14.416 7.793 5.042 1.00 . A A . 89 ASN HA 1 1
18 31331 1 1 97 ASN HB2 H -17.200 8.949 4.835 1.00 . A A . 89 ASN HB2 1 1
18 31332 1 1 97 ASN HB3 H -16.781 7.343 5.423 1.00 . A A . 89 ASN HB3 1 1
18 31333 1 1 97 ASN HD21 H -15.790 7.121 7.430 1.00 . A A . 89 ASN HD21 1 1
18 31334 1 1 97 ASN HD22 H -15.810 8.389 8.602 1.00 . A A . 89 ASN HD22 1 1
18 31335 1 1 97 ASN N N -14.628 9.771 4.500 1.00 . A A . 89 ASN N 1 1
18 31336 1 1 97 ASN ND2 N -15.925 8.057 7.688 1.00 . A A . 89 ASN ND2 1 1
18 31337 1 1 97 ASN O O -16.343 7.116 2.912 1.00 . A A . 89 ASN O 1 1
18 31338 1 1 97 ASN OD1 O -16.474 10.116 6.980 1.00 . A A . 89 ASN OD1 1 1
18 31339 1 1 98 GLU C C -14.026 6.339 0.692 1.00 . A A . 90 GLU C 1 1
18 31340 1 1 98 GLU CA C -14.621 7.730 0.835 1.00 . A A . 90 GLU CA 1 1
18 31341 1 1 98 GLU CB C -13.912 8.682 -0.126 1.00 . A A . 90 GLU CB 1 1
18 31342 1 1 98 GLU CD C -15.824 10.305 -0.403 1.00 . A A . 90 GLU CD 1 1
18 31343 1 1 98 GLU CG C -14.373 10.120 -0.004 1.00 . A A . 90 GLU CG 1 1
18 31344 1 1 98 GLU H H -13.757 8.792 2.451 1.00 . A A . 90 GLU H 1 1
18 31345 1 1 98 GLU HA H -15.670 7.693 0.585 1.00 . A A . 90 GLU HA 1 1
18 31346 1 1 98 GLU HB2 H -12.851 8.649 0.070 1.00 . A A . 90 GLU HB2 1 1
18 31347 1 1 98 GLU HB3 H -14.093 8.354 -1.139 1.00 . A A . 90 GLU HB3 1 1
18 31348 1 1 98 GLU HG2 H -14.255 10.431 1.021 1.00 . A A . 90 GLU HG2 1 1
18 31349 1 1 98 GLU HG3 H -13.756 10.735 -0.642 1.00 . A A . 90 GLU HG3 1 1
18 31350 1 1 98 GLU N N -14.502 8.204 2.210 1.00 . A A . 90 GLU N 1 1
18 31351 1 1 98 GLU O O -13.194 5.927 1.500 1.00 . A A . 90 GLU O 1 1
18 31352 1 1 98 GLU OE1 O -16.092 10.460 -1.612 1.00 . A A . 90 GLU OE1 1 1
18 31353 1 1 98 GLU OE2 O -16.693 10.296 0.495 1.00 . A A . 90 GLU OE2 1 1
18 31354 1 1 99 GLN C C -13.727 4.066 -2.091 1.00 . A A . 91 GLN C 1 1
18 31355 1 1 99 GLN CA C -13.955 4.279 -0.600 1.00 . A A . 91 GLN CA 1 1
18 31356 1 1 99 GLN CB C -14.932 3.232 -0.059 1.00 . A A . 91 GLN CB 1 1
18 31357 1 1 99 GLN CD C -14.516 1.120 -1.392 1.00 . A A . 91 GLN CD 1 1
18 31358 1 1 99 GLN CG C -14.370 1.820 -0.054 1.00 . A A . 91 GLN CG 1 1
18 31359 1 1 99 GLN H H -15.119 6.010 -0.949 1.00 . A A . 91 GLN H 1 1
18 31360 1 1 99 GLN HA H -13.011 4.173 -0.086 1.00 . A A . 91 GLN HA 1 1
18 31361 1 1 99 GLN HB2 H -15.198 3.493 0.955 1.00 . A A . 91 GLN HB2 1 1
18 31362 1 1 99 GLN HB3 H -15.824 3.241 -0.668 1.00 . A A . 91 GLN HB3 1 1
18 31363 1 1 99 GLN HE21 H -16.308 0.437 -0.868 1.00 . A A . 91 GLN HE21 1 1
18 31364 1 1 99 GLN HE22 H -15.762 -0.017 -2.443 1.00 . A A . 91 GLN HE22 1 1
18 31365 1 1 99 GLN HG2 H -13.320 1.868 0.192 1.00 . A A . 91 GLN HG2 1 1
18 31366 1 1 99 GLN HG3 H -14.889 1.242 0.697 1.00 . A A . 91 GLN HG3 1 1
18 31367 1 1 99 GLN N N -14.453 5.623 -0.344 1.00 . A A . 91 GLN N 1 1
18 31368 1 1 99 GLN NE2 N -15.643 0.446 -1.588 1.00 . A A . 91 GLN NE2 1 1
18 31369 1 1 99 GLN O O -14.656 3.742 -2.832 1.00 . A A . 91 GLN O 1 1
18 31370 1 1 99 GLN OE1 O -13.626 1.186 -2.241 1.00 . A A . 91 GLN OE1 1 1
18 31371 1 1 100 LEU C C -11.819 2.613 -4.196 1.00 . A A . 92 LEU C 1 1
18 31372 1 1 100 LEU CA C -12.121 4.078 -3.918 1.00 . A A . 92 LEU CA 1 1
18 31373 1 1 100 LEU CB C -10.899 4.934 -4.269 1.00 . A A . 92 LEU CB 1 1
18 31374 1 1 100 LEU CD1 C -12.293 6.978 -4.761 1.00 . A A . 92 LEU CD1 1 1
18 31375 1 1 100 LEU CD2 C -11.092 6.800 -2.581 1.00 . A A . 92 LEU CD2 1 1
18 31376 1 1 100 LEU CG C -11.053 6.450 -4.061 1.00 . A A . 92 LEU CG 1 1
18 31377 1 1 100 LEU H H -11.793 4.500 -1.876 1.00 . A A . 92 LEU H 1 1
18 31378 1 1 100 LEU HA H -12.959 4.388 -4.522 1.00 . A A . 92 LEU HA 1 1
18 31379 1 1 100 LEU HB2 H -10.069 4.594 -3.667 1.00 . A A . 92 LEU HB2 1 1
18 31380 1 1 100 LEU HB3 H -10.658 4.761 -5.307 1.00 . A A . 92 LEU HB3 1 1
18 31381 1 1 100 LEU HD11 H -12.216 6.792 -5.821 1.00 . A A . 92 LEU HD11 1 1
18 31382 1 1 100 LEU HD12 H -12.379 8.041 -4.585 1.00 . A A . 92 LEU HD12 1 1
18 31383 1 1 100 LEU HD13 H -13.167 6.477 -4.369 1.00 . A A . 92 LEU HD13 1 1
18 31384 1 1 100 LEU HD21 H -10.287 6.297 -2.070 1.00 . A A . 92 LEU HD21 1 1
18 31385 1 1 100 LEU HD22 H -12.037 6.487 -2.163 1.00 . A A . 92 LEU HD22 1 1
18 31386 1 1 100 LEU HD23 H -10.982 7.868 -2.461 1.00 . A A . 92 LEU HD23 1 1
18 31387 1 1 100 LEU HG H -10.195 6.946 -4.493 1.00 . A A . 92 LEU HG 1 1
18 31388 1 1 100 LEU N N -12.484 4.250 -2.520 1.00 . A A . 92 LEU N 1 1
18 31389 1 1 100 LEU O O -10.847 2.068 -3.679 1.00 . A A . 92 LEU O 1 1
18 31390 1 1 101 ASN C C -11.721 0.341 -6.638 1.00 . A A . 93 ASN C 1 1
18 31391 1 1 101 ASN CA C -12.457 0.567 -5.323 1.00 . A A . 93 ASN CA 1 1
18 31392 1 1 101 ASN CB C -13.805 -0.157 -5.356 1.00 . A A . 93 ASN CB 1 1
18 31393 1 1 101 ASN CG C -14.899 0.687 -5.981 1.00 . A A . 93 ASN CG 1 1
18 31394 1 1 101 ASN H H -13.392 2.465 -5.423 1.00 . A A . 93 ASN H 1 1
18 31395 1 1 101 ASN HA H -11.862 0.145 -4.522 1.00 . A A . 93 ASN HA 1 1
18 31396 1 1 101 ASN HB2 H -13.704 -1.062 -5.936 1.00 . A A . 93 ASN HB2 1 1
18 31397 1 1 101 ASN HB3 H -14.097 -0.412 -4.349 1.00 . A A . 93 ASN HB3 1 1
18 31398 1 1 101 ASN HD21 H -15.368 1.439 -4.200 1.00 . A A . 93 ASN HD21 1 1
18 31399 1 1 101 ASN HD22 H -16.312 2.014 -5.529 1.00 . A A . 93 ASN HD22 1 1
18 31400 1 1 101 ASN N N -12.645 1.978 -5.018 1.00 . A A . 93 ASN N 1 1
18 31401 1 1 101 ASN ND2 N -15.596 1.458 -5.153 1.00 . A A . 93 ASN ND2 1 1
18 31402 1 1 101 ASN O O -12.306 0.424 -7.719 1.00 . A A . 93 ASN O 1 1
18 31403 1 1 101 ASN OD1 O -15.117 0.647 -7.192 1.00 . A A . 93 ASN OD1 1 1
18 31404 1 1 102 LEU C C -9.740 -1.720 -8.013 1.00 . A A . 94 LEU C 1 1
18 31405 1 1 102 LEU CA C -9.594 -0.236 -7.687 1.00 . A A . 94 LEU CA 1 1
18 31406 1 1 102 LEU CB C -8.133 0.116 -7.377 1.00 . A A . 94 LEU CB 1 1
18 31407 1 1 102 LEU CD1 C -6.169 1.373 -8.284 1.00 . A A . 94 LEU CD1 1 1
18 31408 1 1 102 LEU CD2 C -6.572 -0.992 -8.979 1.00 . A A . 94 LEU CD2 1 1
18 31409 1 1 102 LEU CG C -7.227 0.321 -8.587 1.00 . A A . 94 LEU CG 1 1
18 31410 1 1 102 LEU H H -10.025 0.040 -5.639 1.00 . A A . 94 LEU H 1 1
18 31411 1 1 102 LEU HA H -9.947 0.352 -8.521 1.00 . A A . 94 LEU HA 1 1
18 31412 1 1 102 LEU HB2 H -8.122 1.022 -6.791 1.00 . A A . 94 LEU HB2 1 1
18 31413 1 1 102 LEU HB3 H -7.713 -0.683 -6.780 1.00 . A A . 94 LEU HB3 1 1
18 31414 1 1 102 LEU HD11 H -6.646 2.329 -8.121 1.00 . A A . 94 LEU HD11 1 1
18 31415 1 1 102 LEU HD12 H -5.487 1.448 -9.119 1.00 . A A . 94 LEU HD12 1 1
18 31416 1 1 102 LEU HD13 H -5.622 1.088 -7.398 1.00 . A A . 94 LEU HD13 1 1
18 31417 1 1 102 LEU HD21 H -7.335 -1.724 -9.190 1.00 . A A . 94 LEU HD21 1 1
18 31418 1 1 102 LEU HD22 H -5.953 -1.343 -8.167 1.00 . A A . 94 LEU HD22 1 1
18 31419 1 1 102 LEU HD23 H -5.963 -0.844 -9.857 1.00 . A A . 94 LEU HD23 1 1
18 31420 1 1 102 LEU HG H -7.818 0.667 -9.421 1.00 . A A . 94 LEU HG 1 1
18 31421 1 1 102 LEU N N -10.428 0.055 -6.528 1.00 . A A . 94 LEU N 1 1
18 31422 1 1 102 LEU O O -8.868 -2.528 -7.700 1.00 . A A . 94 LEU O 1 1
18 31423 1 1 103 GLU C C -10.435 -3.983 -10.170 1.00 . A A . 95 GLU C 1 1
18 31424 1 1 103 GLU CA C -11.187 -3.450 -8.957 1.00 . A A . 95 GLU CA 1 1
18 31425 1 1 103 GLU CB C -12.691 -3.586 -9.187 1.00 . A A . 95 GLU CB 1 1
18 31426 1 1 103 GLU CD C -15.008 -2.944 -8.419 1.00 . A A . 95 GLU CD 1 1
18 31427 1 1 103 GLU CG C -13.531 -2.971 -8.082 1.00 . A A . 95 GLU CG 1 1
18 31428 1 1 103 GLU H H -11.494 -1.358 -8.894 1.00 . A A . 95 GLU H 1 1
18 31429 1 1 103 GLU HA H -10.920 -4.050 -8.102 1.00 . A A . 95 GLU HA 1 1
18 31430 1 1 103 GLU HB2 H -12.947 -3.104 -10.118 1.00 . A A . 95 GLU HB2 1 1
18 31431 1 1 103 GLU HB3 H -12.937 -4.635 -9.253 1.00 . A A . 95 GLU HB3 1 1
18 31432 1 1 103 GLU HG2 H -13.393 -3.550 -7.182 1.00 . A A . 95 GLU HG2 1 1
18 31433 1 1 103 GLU HG3 H -13.194 -1.957 -7.913 1.00 . A A . 95 GLU HG3 1 1
18 31434 1 1 103 GLU N N -10.864 -2.062 -8.635 1.00 . A A . 95 GLU N 1 1
18 31435 1 1 103 GLU O O -9.461 -3.391 -10.625 1.00 . A A . 95 GLU O 1 1
18 31436 1 1 103 GLU OE1 O -15.432 -2.032 -9.161 1.00 . A A . 95 GLU OE1 1 1
18 31437 1 1 103 GLU OE2 O -15.743 -3.835 -7.941 1.00 . A A . 95 GLU OE2 1 1
18 31438 1 1 104 ASP C C -10.021 -4.852 -12.970 1.00 . A A . 96 ASP C 1 1
18 31439 1 1 104 ASP CA C -10.331 -5.808 -11.824 1.00 . A A . 96 ASP CA 1 1
18 31440 1 1 104 ASP CB C -11.283 -6.895 -12.318 1.00 . A A . 96 ASP CB 1 1
18 31441 1 1 104 ASP CG C -12.740 -6.520 -12.121 1.00 . A A . 96 ASP CG 1 1
18 31442 1 1 104 ASP H H -11.701 -5.524 -10.238 1.00 . A A . 96 ASP H 1 1
18 31443 1 1 104 ASP HA H -9.411 -6.272 -11.501 1.00 . A A . 96 ASP HA 1 1
18 31444 1 1 104 ASP HB2 H -11.116 -7.055 -13.371 1.00 . A A . 96 ASP HB2 1 1
18 31445 1 1 104 ASP HB3 H -11.088 -7.810 -11.780 1.00 . A A . 96 ASP HB3 1 1
18 31446 1 1 104 ASP N N -10.917 -5.123 -10.669 1.00 . A A . 96 ASP N 1 1
18 31447 1 1 104 ASP O O -8.914 -4.853 -13.505 1.00 . A A . 96 ASP O 1 1
18 31448 1 1 104 ASP OD1 O -13.296 -5.822 -12.994 1.00 . A A . 96 ASP OD1 1 1
18 31449 1 1 104 ASP OD2 O -13.324 -6.926 -11.095 1.00 . A A . 96 ASP OD2 1 1
18 31450 1 1 105 GLU C C -9.556 -2.287 -14.277 1.00 . A A . 97 GLU C 1 1
18 31451 1 1 105 GLU CA C -10.845 -3.096 -14.450 1.00 . A A . 97 GLU CA 1 1
18 31452 1 1 105 GLU CB C -12.050 -2.153 -14.510 1.00 . A A . 97 GLU CB 1 1
18 31453 1 1 105 GLU CD C -13.208 -0.251 -15.703 1.00 . A A . 97 GLU CD 1 1
18 31454 1 1 105 GLU CG C -11.996 -1.161 -15.661 1.00 . A A . 97 GLU CG 1 1
18 31455 1 1 105 GLU H H -11.881 -4.130 -12.916 1.00 . A A . 97 GLU H 1 1
18 31456 1 1 105 GLU HA H -10.786 -3.649 -15.375 1.00 . A A . 97 GLU HA 1 1
18 31457 1 1 105 GLU HB2 H -12.949 -2.743 -14.616 1.00 . A A . 97 GLU HB2 1 1
18 31458 1 1 105 GLU HB3 H -12.103 -1.597 -13.586 1.00 . A A . 97 GLU HB3 1 1
18 31459 1 1 105 GLU HG2 H -11.111 -0.550 -15.551 1.00 . A A . 97 GLU HG2 1 1
18 31460 1 1 105 GLU HG3 H -11.942 -1.709 -16.590 1.00 . A A . 97 GLU HG3 1 1
18 31461 1 1 105 GLU N N -11.012 -4.059 -13.362 1.00 . A A . 97 GLU N 1 1
18 31462 1 1 105 GLU O O -9.067 -1.670 -15.224 1.00 . A A . 97 GLU O 1 1
18 31463 1 1 105 GLU OE1 O -13.198 0.783 -15.002 1.00 . A A . 97 GLU OE1 1 1
18 31464 1 1 105 GLU OE2 O -14.163 -0.570 -16.440 1.00 . A A . 97 GLU OE2 1 1
18 31465 1 1 106 ASP C C -6.717 -2.511 -12.169 1.00 . A A . 98 ASP C 1 1
18 31466 1 1 106 ASP CA C -7.785 -1.582 -12.758 1.00 . A A . 98 ASP CA 1 1
18 31467 1 1 106 ASP CB C -8.086 -0.443 -11.782 1.00 . A A . 98 ASP CB 1 1
18 31468 1 1 106 ASP CG C -9.120 0.524 -12.324 1.00 . A A . 98 ASP CG 1 1
18 31469 1 1 106 ASP H H -9.451 -2.815 -12.358 1.00 . A A . 98 ASP H 1 1
18 31470 1 1 106 ASP HA H -7.412 -1.162 -13.678 1.00 . A A . 98 ASP HA 1 1
18 31471 1 1 106 ASP HB2 H -8.457 -0.855 -10.852 1.00 . A A . 98 ASP HB2 1 1
18 31472 1 1 106 ASP HB3 H -7.175 0.105 -11.588 1.00 . A A . 98 ASP HB3 1 1
18 31473 1 1 106 ASP N N -9.012 -2.306 -13.066 1.00 . A A . 98 ASP N 1 1
18 31474 1 1 106 ASP O O -5.545 -2.144 -12.089 1.00 . A A . 98 ASP O 1 1
18 31475 1 1 106 ASP OD1 O -8.738 1.442 -13.080 1.00 . A A . 98 ASP OD1 1 1
18 31476 1 1 106 ASP OD2 O -10.314 0.364 -11.990 1.00 . A A . 98 ASP OD2 1 1
18 31477 1 1 107 ILE C C -5.592 -5.596 -12.226 1.00 . A A . 99 ILE C 1 1
18 31478 1 1 107 ILE CA C -6.211 -4.685 -11.167 1.00 . A A . 99 ILE CA 1 1
18 31479 1 1 107 ILE CB C -6.930 -5.544 -10.100 1.00 . A A . 99 ILE CB 1 1
18 31480 1 1 107 ILE CD1 C -6.137 -4.228 -8.059 1.00 . A A . 99 ILE CD1 1 1
18 31481 1 1 107 ILE CG1 C -7.312 -4.677 -8.902 1.00 . A A . 99 ILE CG1 1 1
18 31482 1 1 107 ILE CG2 C -6.064 -6.715 -9.655 1.00 . A A . 99 ILE CG2 1 1
18 31483 1 1 107 ILE H H -8.073 -3.948 -11.861 1.00 . A A . 99 ILE H 1 1
18 31484 1 1 107 ILE HA H -5.420 -4.134 -10.677 1.00 . A A . 99 ILE HA 1 1
18 31485 1 1 107 ILE HB H -7.831 -5.943 -10.539 1.00 . A A . 99 ILE HB 1 1
18 31486 1 1 107 ILE HD11 H -5.592 -5.092 -7.710 1.00 . A A . 99 ILE HD11 1 1
18 31487 1 1 107 ILE HD12 H -6.502 -3.665 -7.211 1.00 . A A . 99 ILE HD12 1 1
18 31488 1 1 107 ILE HD13 H -5.485 -3.604 -8.651 1.00 . A A . 99 ILE HD13 1 1
18 31489 1 1 107 ILE HG12 H -7.812 -3.794 -9.261 1.00 . A A . 99 ILE HG12 1 1
18 31490 1 1 107 ILE HG13 H -7.984 -5.232 -8.267 1.00 . A A . 99 ILE HG13 1 1
18 31491 1 1 107 ILE HG21 H -5.086 -6.353 -9.371 1.00 . A A . 99 ILE HG21 1 1
18 31492 1 1 107 ILE HG22 H -5.966 -7.421 -10.466 1.00 . A A . 99 ILE HG22 1 1
18 31493 1 1 107 ILE HG23 H -6.529 -7.199 -8.808 1.00 . A A . 99 ILE HG23 1 1
18 31494 1 1 107 ILE N N -7.129 -3.710 -11.759 1.00 . A A . 99 ILE N 1 1
18 31495 1 1 107 ILE O O -4.415 -5.948 -12.138 1.00 . A A . 99 ILE O 1 1
18 31496 1 1 108 GLU C C -4.602 -6.337 -14.871 1.00 . A A . 100 GLU C 1 1
18 31497 1 1 108 GLU CA C -5.918 -6.848 -14.294 1.00 . A A . 100 GLU CA 1 1
18 31498 1 1 108 GLU CB C -6.968 -6.939 -15.405 1.00 . A A . 100 GLU CB 1 1
18 31499 1 1 108 GLU CD C -7.535 -7.779 -17.720 1.00 . A A . 100 GLU CD 1 1
18 31500 1 1 108 GLU CG C -6.542 -7.814 -16.575 1.00 . A A . 100 GLU CG 1 1
18 31501 1 1 108 GLU H H -7.318 -5.671 -13.227 1.00 . A A . 100 GLU H 1 1
18 31502 1 1 108 GLU HA H -5.758 -7.831 -13.880 1.00 . A A . 100 GLU HA 1 1
18 31503 1 1 108 GLU HB2 H -7.878 -7.346 -14.992 1.00 . A A . 100 GLU HB2 1 1
18 31504 1 1 108 GLU HB3 H -7.166 -5.945 -15.780 1.00 . A A . 100 GLU HB3 1 1
18 31505 1 1 108 GLU HG2 H -5.585 -7.469 -16.938 1.00 . A A . 100 GLU HG2 1 1
18 31506 1 1 108 GLU HG3 H -6.449 -8.833 -16.229 1.00 . A A . 100 GLU HG3 1 1
18 31507 1 1 108 GLU N N -6.389 -5.979 -13.219 1.00 . A A . 100 GLU N 1 1
18 31508 1 1 108 GLU O O -3.659 -7.104 -15.070 1.00 . A A . 100 GLU O 1 1
18 31509 1 1 108 GLU OE1 O -7.431 -6.867 -18.567 1.00 . A A . 100 GLU OE1 1 1
18 31510 1 1 108 GLU OE2 O -8.413 -8.665 -17.771 1.00 . A A . 100 GLU OE2 1 1
18 31511 1 1 109 SER C C -2.801 -3.360 -14.728 1.00 . A A . 101 SER C 1 1
18 31512 1 1 109 SER CA C -3.347 -4.417 -15.683 1.00 . A A . 101 SER CA 1 1
18 31513 1 1 109 SER CB C -3.649 -3.789 -17.046 1.00 . A A . 101 SER CB 1 1
18 31514 1 1 109 SER H H -5.330 -4.478 -14.951 1.00 . A A . 101 SER H 1 1
18 31515 1 1 109 SER HA H -2.604 -5.189 -15.808 1.00 . A A . 101 SER HA 1 1
18 31516 1 1 109 SER HB2 H -4.044 -4.546 -17.708 1.00 . A A . 101 SER HB2 1 1
18 31517 1 1 109 SER HB3 H -4.379 -3.002 -16.924 1.00 . A A . 101 SER HB3 1 1
18 31518 1 1 109 SER HG H -2.693 -2.408 -18.054 1.00 . A A . 101 SER HG 1 1
18 31519 1 1 109 SER N N -4.545 -5.035 -15.133 1.00 . A A . 101 SER N 1 1
18 31520 1 1 109 SER O O -2.346 -2.299 -15.153 1.00 . A A . 101 SER O 1 1
18 31521 1 1 109 SER OG O -2.480 -3.240 -17.629 1.00 . A A . 101 SER OG 1 1
18 31522 1 1 110 ILE C C -0.860 -2.541 -12.523 1.00 . A A . 102 ILE C 1 1
18 31523 1 1 110 ILE CA C -2.368 -2.733 -12.418 1.00 . A A . 102 ILE CA 1 1
18 31524 1 1 110 ILE CB C -2.703 -3.220 -10.995 1.00 . A A . 102 ILE CB 1 1
18 31525 1 1 110 ILE CD1 C -3.143 -0.930 -9.971 1.00 . A A . 102 ILE CD1 1 1
18 31526 1 1 110 ILE CG1 C -2.280 -2.172 -9.963 1.00 . A A . 102 ILE CG1 1 1
18 31527 1 1 110 ILE CG2 C -2.021 -4.551 -10.711 1.00 . A A . 102 ILE CG2 1 1
18 31528 1 1 110 ILE H H -3.229 -4.516 -13.154 1.00 . A A . 102 ILE H 1 1
18 31529 1 1 110 ILE HA H -2.855 -1.784 -12.570 1.00 . A A . 102 ILE HA 1 1
18 31530 1 1 110 ILE HB H -3.774 -3.366 -10.931 1.00 . A A . 102 ILE HB 1 1
18 31531 1 1 110 ILE HD11 H -2.806 -0.252 -9.200 1.00 . A A . 102 ILE HD11 1 1
18 31532 1 1 110 ILE HD12 H -4.168 -1.205 -9.785 1.00 . A A . 102 ILE HD12 1 1
18 31533 1 1 110 ILE HD13 H -3.067 -0.444 -10.934 1.00 . A A . 102 ILE HD13 1 1
18 31534 1 1 110 ILE HG12 H -2.328 -2.604 -8.975 1.00 . A A . 102 ILE HG12 1 1
18 31535 1 1 110 ILE HG13 H -1.265 -1.868 -10.167 1.00 . A A . 102 ILE HG13 1 1
18 31536 1 1 110 ILE HG21 H -2.414 -5.308 -11.373 1.00 . A A . 102 ILE HG21 1 1
18 31537 1 1 110 ILE HG22 H -2.206 -4.838 -9.686 1.00 . A A . 102 ILE HG22 1 1
18 31538 1 1 110 ILE HG23 H -0.955 -4.453 -10.869 1.00 . A A . 102 ILE HG23 1 1
18 31539 1 1 110 ILE N N -2.853 -3.657 -13.433 1.00 . A A . 102 ILE N 1 1
18 31540 1 1 110 ILE O O -0.121 -3.473 -12.840 1.00 . A A . 102 ILE O 1 1
18 31541 1 1 111 ASP C C 1.343 -0.077 -11.133 1.00 . A A . 103 ASP C 1 1
18 31542 1 1 111 ASP CA C 1.002 -0.996 -12.295 1.00 . A A . 103 ASP CA 1 1
18 31543 1 1 111 ASP CB C 1.379 -0.334 -13.621 1.00 . A A . 103 ASP CB 1 1
18 31544 1 1 111 ASP CG C 1.013 -1.186 -14.819 1.00 . A A . 103 ASP CG 1 1
18 31545 1 1 111 ASP H H -1.059 -0.619 -12.031 1.00 . A A . 103 ASP H 1 1
18 31546 1 1 111 ASP HA H 1.557 -1.915 -12.190 1.00 . A A . 103 ASP HA 1 1
18 31547 1 1 111 ASP HB2 H 0.865 0.611 -13.704 1.00 . A A . 103 ASP HB2 1 1
18 31548 1 1 111 ASP HB3 H 2.445 -0.163 -13.635 1.00 . A A . 103 ASP HB3 1 1
18 31549 1 1 111 ASP N N -0.415 -1.321 -12.259 1.00 . A A . 103 ASP N 1 1
18 31550 1 1 111 ASP O O 0.501 0.709 -10.701 1.00 . A A . 103 ASP O 1 1
18 31551 1 1 111 ASP OD1 O 1.798 -2.093 -15.166 1.00 . A A . 103 ASP OD1 1 1
18 31552 1 1 111 ASP OD2 O -0.059 -0.947 -15.413 1.00 . A A . 103 ASP OD2 1 1
18 31553 1 1 112 ALA C C 2.598 2.106 -9.750 1.00 . A A . 104 ALA C 1 1
18 31554 1 1 112 ALA CA C 2.978 0.653 -9.496 1.00 . A A . 104 ALA CA 1 1
18 31555 1 1 112 ALA CB C 4.466 0.508 -9.243 1.00 . A A . 104 ALA CB 1 1
18 31556 1 1 112 ALA H H 3.193 -0.832 -10.993 1.00 . A A . 104 ALA H 1 1
18 31557 1 1 112 ALA HA H 2.456 0.309 -8.619 1.00 . A A . 104 ALA HA 1 1
18 31558 1 1 112 ALA HB1 H 4.750 1.130 -8.406 1.00 . A A . 104 ALA HB1 1 1
18 31559 1 1 112 ALA HB2 H 5.016 0.809 -10.122 1.00 . A A . 104 ALA HB2 1 1
18 31560 1 1 112 ALA HB3 H 4.686 -0.524 -9.012 1.00 . A A . 104 ALA HB3 1 1
18 31561 1 1 112 ALA N N 2.564 -0.183 -10.616 1.00 . A A . 104 ALA N 1 1
18 31562 1 1 112 ALA O O 2.180 2.822 -8.836 1.00 . A A . 104 ALA O 1 1
18 31563 1 1 113 THR C C 0.891 4.126 -11.147 1.00 . A A . 105 THR C 1 1
18 31564 1 1 113 THR CA C 2.372 3.878 -11.395 1.00 . A A . 105 THR CA 1 1
18 31565 1 1 113 THR CB C 2.666 4.128 -12.885 1.00 . A A . 105 THR CB 1 1
18 31566 1 1 113 THR CG2 C 2.232 5.526 -13.281 1.00 . A A . 105 THR CG2 1 1
18 31567 1 1 113 THR H H 3.074 1.907 -11.681 1.00 . A A . 105 THR H 1 1
18 31568 1 1 113 THR HA H 2.954 4.572 -10.808 1.00 . A A . 105 THR HA 1 1
18 31569 1 1 113 THR HB H 2.104 3.417 -13.472 1.00 . A A . 105 THR HB 1 1
18 31570 1 1 113 THR HG1 H 4.195 3.178 -13.693 1.00 . A A . 105 THR HG1 1 1
18 31571 1 1 113 THR HG21 H 2.561 5.733 -14.288 1.00 . A A . 105 THR HG21 1 1
18 31572 1 1 113 THR HG22 H 2.670 6.243 -12.604 1.00 . A A . 105 THR HG22 1 1
18 31573 1 1 113 THR HG23 H 1.154 5.593 -13.231 1.00 . A A . 105 THR HG23 1 1
18 31574 1 1 113 THR N N 2.728 2.526 -11.003 1.00 . A A . 105 THR N 1 1
18 31575 1 1 113 THR O O 0.508 5.129 -10.551 1.00 . A A . 105 THR O 1 1
18 31576 1 1 113 THR OG1 O 4.064 3.958 -13.150 1.00 . A A . 105 THR OG1 1 1
18 31577 1 1 114 LYS C C -1.770 3.389 -9.986 1.00 . A A . 106 LYS C 1 1
18 31578 1 1 114 LYS CA C -1.379 3.292 -11.455 1.00 . A A . 106 LYS CA 1 1
18 31579 1 1 114 LYS CB C -2.065 2.087 -12.096 1.00 . A A . 106 LYS CB 1 1
18 31580 1 1 114 LYS CD C -2.397 0.681 -14.151 1.00 . A A . 106 LYS CD 1 1
18 31581 1 1 114 LYS CE C -3.918 0.711 -14.126 1.00 . A A . 106 LYS CE 1 1
18 31582 1 1 114 LYS CG C -1.803 1.963 -13.587 1.00 . A A . 106 LYS CG 1 1
18 31583 1 1 114 LYS H H 0.441 2.414 -12.075 1.00 . A A . 106 LYS H 1 1
18 31584 1 1 114 LYS HA H -1.702 4.191 -11.961 1.00 . A A . 106 LYS HA 1 1
18 31585 1 1 114 LYS HB2 H -1.711 1.186 -11.613 1.00 . A A . 106 LYS HB2 1 1
18 31586 1 1 114 LYS HB3 H -3.130 2.172 -11.944 1.00 . A A . 106 LYS HB3 1 1
18 31587 1 1 114 LYS HD2 H -2.067 0.558 -15.171 1.00 . A A . 106 LYS HD2 1 1
18 31588 1 1 114 LYS HD3 H -2.054 -0.154 -13.556 1.00 . A A . 106 LYS HD3 1 1
18 31589 1 1 114 LYS HE2 H -4.247 0.824 -13.104 1.00 . A A . 106 LYS HE2 1 1
18 31590 1 1 114 LYS HE3 H -4.257 1.555 -14.708 1.00 . A A . 106 LYS HE3 1 1
18 31591 1 1 114 LYS HG2 H -2.251 2.807 -14.092 1.00 . A A . 106 LYS HG2 1 1
18 31592 1 1 114 LYS HG3 H -0.737 1.962 -13.758 1.00 . A A . 106 LYS HG3 1 1
18 31593 1 1 114 LYS HZ1 H -4.220 -0.648 -15.682 1.00 . A A . 106 LYS HZ1 1 1
18 31594 1 1 114 LYS HZ2 H -5.546 -0.491 -14.643 1.00 . A A . 106 LYS HZ2 1 1
18 31595 1 1 114 LYS HZ3 H -4.182 -1.361 -14.148 1.00 . A A . 106 LYS HZ3 1 1
18 31596 1 1 114 LYS N N 0.066 3.191 -11.612 1.00 . A A . 106 LYS N 1 1
18 31597 1 1 114 LYS NZ N -4.507 -0.535 -14.689 1.00 . A A . 106 LYS NZ 1 1
18 31598 1 1 114 LYS O O -2.376 4.370 -9.569 1.00 . A A . 106 LYS O 1 1
18 31599 1 1 115 LEU C C -1.351 3.678 -7.140 1.00 . A A . 107 LEU C 1 1
18 31600 1 1 115 LEU CA C -1.756 2.354 -7.782 1.00 . A A . 107 LEU CA 1 1
18 31601 1 1 115 LEU CB C -1.046 1.197 -7.068 1.00 . A A . 107 LEU CB 1 1
18 31602 1 1 115 LEU CD1 C -1.049 -0.443 -5.163 1.00 . A A . 107 LEU CD1 1 1
18 31603 1 1 115 LEU CD2 C -2.924 1.203 -5.369 1.00 . A A . 107 LEU CD2 1 1
18 31604 1 1 115 LEU CG C -1.921 0.344 -6.133 1.00 . A A . 107 LEU CG 1 1
18 31605 1 1 115 LEU H H -0.951 1.602 -9.594 1.00 . A A . 107 LEU H 1 1
18 31606 1 1 115 LEU HA H -2.826 2.229 -7.688 1.00 . A A . 107 LEU HA 1 1
18 31607 1 1 115 LEU HB2 H -0.624 0.547 -7.819 1.00 . A A . 107 LEU HB2 1 1
18 31608 1 1 115 LEU HB3 H -0.238 1.610 -6.482 1.00 . A A . 107 LEU HB3 1 1
18 31609 1 1 115 LEU HD11 H -0.536 -1.230 -5.694 1.00 . A A . 107 LEU HD11 1 1
18 31610 1 1 115 LEU HD12 H -1.667 -0.876 -4.389 1.00 . A A . 107 LEU HD12 1 1
18 31611 1 1 115 LEU HD13 H -0.320 0.220 -4.714 1.00 . A A . 107 LEU HD13 1 1
18 31612 1 1 115 LEU HD21 H -3.600 1.675 -6.067 1.00 . A A . 107 LEU HD21 1 1
18 31613 1 1 115 LEU HD22 H -2.397 1.961 -4.809 1.00 . A A . 107 LEU HD22 1 1
18 31614 1 1 115 LEU HD23 H -3.490 0.581 -4.690 1.00 . A A . 107 LEU HD23 1 1
18 31615 1 1 115 LEU HG H -2.477 -0.367 -6.728 1.00 . A A . 107 LEU HG 1 1
18 31616 1 1 115 LEU N N -1.430 2.363 -9.205 1.00 . A A . 107 LEU N 1 1
18 31617 1 1 115 LEU O O -2.180 4.375 -6.550 1.00 . A A . 107 LEU O 1 1
18 31618 1 1 116 SER C C -0.296 6.466 -7.258 1.00 . A A . 108 SER C 1 1
18 31619 1 1 116 SER CA C 0.456 5.259 -6.710 1.00 . A A . 108 SER CA 1 1
18 31620 1 1 116 SER CB C 1.945 5.389 -7.024 1.00 . A A . 108 SER CB 1 1
18 31621 1 1 116 SER H H 0.535 3.422 -7.762 1.00 . A A . 108 SER H 1 1
18 31622 1 1 116 SER HA H 0.323 5.221 -5.639 1.00 . A A . 108 SER HA 1 1
18 31623 1 1 116 SER HB2 H 2.088 5.366 -8.094 1.00 . A A . 108 SER HB2 1 1
18 31624 1 1 116 SER HB3 H 2.313 6.325 -6.631 1.00 . A A . 108 SER HB3 1 1
18 31625 1 1 116 SER HG H 3.501 4.202 -6.931 1.00 . A A . 108 SER HG 1 1
18 31626 1 1 116 SER N N -0.071 4.020 -7.271 1.00 . A A . 108 SER N 1 1
18 31627 1 1 116 SER O O -0.422 7.488 -6.584 1.00 . A A . 108 SER O 1 1
18 31628 1 1 116 SER OG O 2.684 4.328 -6.444 1.00 . A A . 108 SER OG 1 1
18 31629 1 1 117 ARG C C -2.891 7.577 -8.472 1.00 . A A . 109 ARG C 1 1
18 31630 1 1 117 ARG CA C -1.529 7.417 -9.126 1.00 . A A . 109 ARG CA 1 1
18 31631 1 1 117 ARG CB C -1.688 7.129 -10.622 1.00 . A A . 109 ARG CB 1 1
18 31632 1 1 117 ARG CD C -3.804 8.300 -11.297 1.00 . A A . 109 ARG CD 1 1
18 31633 1 1 117 ARG CG C -2.291 8.278 -11.416 1.00 . A A . 109 ARG CG 1 1
18 31634 1 1 117 ARG CZ C -5.724 9.244 -12.511 1.00 . A A . 109 ARG CZ 1 1
18 31635 1 1 117 ARG H H -0.652 5.508 -8.971 1.00 . A A . 109 ARG H 1 1
18 31636 1 1 117 ARG HA H -0.966 8.327 -8.996 1.00 . A A . 109 ARG HA 1 1
18 31637 1 1 117 ARG HB2 H -0.719 6.905 -11.036 1.00 . A A . 109 ARG HB2 1 1
18 31638 1 1 117 ARG HB3 H -2.324 6.268 -10.741 1.00 . A A . 109 ARG HB3 1 1
18 31639 1 1 117 ARG HD2 H -4.179 7.298 -11.457 1.00 . A A . 109 ARG HD2 1 1
18 31640 1 1 117 ARG HD3 H -4.069 8.629 -10.301 1.00 . A A . 109 ARG HD3 1 1
18 31641 1 1 117 ARG HE H -3.825 9.794 -12.775 1.00 . A A . 109 ARG HE 1 1
18 31642 1 1 117 ARG HG2 H -1.896 9.209 -11.039 1.00 . A A . 109 ARG HG2 1 1
18 31643 1 1 117 ARG HG3 H -2.020 8.165 -12.456 1.00 . A A . 109 ARG HG3 1 1
18 31644 1 1 117 ARG HH11 H -6.193 7.814 -11.162 1.00 . A A . 109 ARG HH11 1 1
18 31645 1 1 117 ARG HH12 H -7.535 8.488 -12.025 1.00 . A A . 109 ARG HH12 1 1
18 31646 1 1 117 ARG HH21 H -5.583 10.687 -13.919 1.00 . A A . 109 ARG HH21 1 1
18 31647 1 1 117 ARG HH22 H -7.187 10.119 -13.598 1.00 . A A . 109 ARG HH22 1 1
18 31648 1 1 117 ARG N N -0.788 6.342 -8.486 1.00 . A A . 109 ARG N 1 1
18 31649 1 1 117 ARG NE N -4.417 9.197 -12.272 1.00 . A A . 109 ARG NE 1 1
18 31650 1 1 117 ARG NH1 N -6.552 8.449 -11.845 1.00 . A A . 109 ARG NH1 1 1
18 31651 1 1 117 ARG NH2 N -6.205 10.086 -13.416 1.00 . A A . 109 ARG NH2 1 1
18 31652 1 1 117 ARG O O -3.177 8.608 -7.865 1.00 . A A . 109 ARG O 1 1
18 31653 1 1 118 PHE C C -5.003 7.109 -6.610 1.00 . A A . 110 PHE C 1 1
18 31654 1 1 118 PHE CA C -5.067 6.567 -8.029 1.00 . A A . 110 PHE CA 1 1
18 31655 1 1 118 PHE CB C -5.669 5.160 -8.033 1.00 . A A . 110 PHE CB 1 1
18 31656 1 1 118 PHE CD1 C -5.483 4.295 -10.385 1.00 . A A . 110 PHE CD1 1 1
18 31657 1 1 118 PHE CD2 C -7.640 4.899 -9.562 1.00 . A A . 110 PHE CD2 1 1
18 31658 1 1 118 PHE CE1 C -6.041 3.947 -11.600 1.00 . A A . 110 PHE CE1 1 1
18 31659 1 1 118 PHE CE2 C -8.203 4.550 -10.776 1.00 . A A . 110 PHE CE2 1 1
18 31660 1 1 118 PHE CG C -6.276 4.775 -9.353 1.00 . A A . 110 PHE CG 1 1
18 31661 1 1 118 PHE CZ C -7.402 4.072 -11.795 1.00 . A A . 110 PHE CZ 1 1
18 31662 1 1 118 PHE H H -3.449 5.781 -9.146 1.00 . A A . 110 PHE H 1 1
18 31663 1 1 118 PHE HA H -5.689 7.218 -8.625 1.00 . A A . 110 PHE HA 1 1
18 31664 1 1 118 PHE HB2 H -4.894 4.442 -7.799 1.00 . A A . 110 PHE HB2 1 1
18 31665 1 1 118 PHE HB3 H -6.444 5.108 -7.281 1.00 . A A . 110 PHE HB3 1 1
18 31666 1 1 118 PHE HD1 H -4.420 4.196 -10.232 1.00 . A A . 110 PHE HD1 1 1
18 31667 1 1 118 PHE HD2 H -8.266 5.271 -8.766 1.00 . A A . 110 PHE HD2 1 1
18 31668 1 1 118 PHE HE1 H -5.413 3.574 -12.395 1.00 . A A . 110 PHE HE1 1 1
18 31669 1 1 118 PHE HE2 H -9.267 4.650 -10.925 1.00 . A A . 110 PHE HE2 1 1
18 31670 1 1 118 PHE HZ H -7.841 3.800 -12.744 1.00 . A A . 110 PHE HZ 1 1
18 31671 1 1 118 PHE N N -3.732 6.555 -8.620 1.00 . A A . 110 PHE N 1 1
18 31672 1 1 118 PHE O O -5.847 7.908 -6.199 1.00 . A A . 110 PHE O 1 1
18 31673 1 1 119 ILE C C -3.519 8.642 -4.526 1.00 . A A . 111 ILE C 1 1
18 31674 1 1 119 ILE CA C -3.800 7.147 -4.506 1.00 . A A . 111 ILE CA 1 1
18 31675 1 1 119 ILE CB C -2.636 6.422 -3.804 1.00 . A A . 111 ILE CB 1 1
18 31676 1 1 119 ILE CD1 C -1.788 4.112 -3.150 1.00 . A A . 111 ILE CD1 1 1
18 31677 1 1 119 ILE CG1 C -2.958 4.938 -3.640 1.00 . A A . 111 ILE CG1 1 1
18 31678 1 1 119 ILE CG2 C -2.356 7.056 -2.453 1.00 . A A . 111 ILE CG2 1 1
18 31679 1 1 119 ILE H H -3.363 6.018 -6.241 1.00 . A A . 111 ILE H 1 1
18 31680 1 1 119 ILE HA H -4.709 6.962 -3.951 1.00 . A A . 111 ILE HA 1 1
18 31681 1 1 119 ILE HB H -1.753 6.527 -4.415 1.00 . A A . 111 ILE HB 1 1
18 31682 1 1 119 ILE HD11 H -2.072 3.071 -3.117 1.00 . A A . 111 ILE HD11 1 1
18 31683 1 1 119 ILE HD12 H -1.504 4.440 -2.161 1.00 . A A . 111 ILE HD12 1 1
18 31684 1 1 119 ILE HD13 H -0.954 4.236 -3.825 1.00 . A A . 111 ILE HD13 1 1
18 31685 1 1 119 ILE HG12 H -3.761 4.827 -2.927 1.00 . A A . 111 ILE HG12 1 1
18 31686 1 1 119 ILE HG13 H -3.270 4.542 -4.591 1.00 . A A . 111 ILE HG13 1 1
18 31687 1 1 119 ILE HG21 H -3.242 6.999 -1.839 1.00 . A A . 111 ILE HG21 1 1
18 31688 1 1 119 ILE HG22 H -2.079 8.092 -2.593 1.00 . A A . 111 ILE HG22 1 1
18 31689 1 1 119 ILE HG23 H -1.547 6.528 -1.971 1.00 . A A . 111 ILE HG23 1 1
18 31690 1 1 119 ILE N N -3.991 6.674 -5.866 1.00 . A A . 111 ILE N 1 1
18 31691 1 1 119 ILE O O -4.221 9.425 -3.896 1.00 . A A . 111 ILE O 1 1
18 31692 1 1 120 GLU C C -3.324 11.258 -5.848 1.00 . A A . 112 GLU C 1 1
18 31693 1 1 120 GLU CA C -2.125 10.432 -5.399 1.00 . A A . 112 GLU CA 1 1
18 31694 1 1 120 GLU CB C -0.993 10.591 -6.415 1.00 . A A . 112 GLU CB 1 1
18 31695 1 1 120 GLU CD C 0.746 12.115 -7.437 1.00 . A A . 112 GLU CD 1 1
18 31696 1 1 120 GLU CG C -0.400 11.991 -6.451 1.00 . A A . 112 GLU CG 1 1
18 31697 1 1 120 GLU H H -1.976 8.355 -5.760 1.00 . A A . 112 GLU H 1 1
18 31698 1 1 120 GLU HA H -1.792 10.778 -4.434 1.00 . A A . 112 GLU HA 1 1
18 31699 1 1 120 GLU HB2 H -0.205 9.893 -6.172 1.00 . A A . 112 GLU HB2 1 1
18 31700 1 1 120 GLU HB3 H -1.380 10.361 -7.400 1.00 . A A . 112 GLU HB3 1 1
18 31701 1 1 120 GLU HG2 H -1.174 12.689 -6.734 1.00 . A A . 112 GLU HG2 1 1
18 31702 1 1 120 GLU HG3 H -0.036 12.241 -5.465 1.00 . A A . 112 GLU HG3 1 1
18 31703 1 1 120 GLU N N -2.495 9.029 -5.276 1.00 . A A . 112 GLU N 1 1
18 31704 1 1 120 GLU O O -3.352 12.480 -5.694 1.00 . A A . 112 GLU O 1 1
18 31705 1 1 120 GLU OE1 O 1.904 11.873 -7.034 1.00 . A A . 112 GLU OE1 1 1
18 31706 1 1 120 GLU OE2 O 0.487 12.456 -8.610 1.00 . A A . 112 GLU OE2 1 1
18 31707 1 1 121 ILE C C -6.598 11.318 -5.818 1.00 . A A . 113 ILE C 1 1
18 31708 1 1 121 ILE CA C -5.520 11.210 -6.899 1.00 . A A . 113 ILE CA 1 1
18 31709 1 1 121 ILE CB C -6.066 10.441 -8.129 1.00 . A A . 113 ILE CB 1 1
18 31710 1 1 121 ILE CD1 C -4.065 11.184 -9.526 1.00 . A A . 113 ILE CD1 1 1
18 31711 1 1 121 ILE CG1 C -5.572 11.090 -9.425 1.00 . A A . 113 ILE CG1 1 1
18 31712 1 1 121 ILE CG2 C -7.584 10.360 -8.118 1.00 . A A . 113 ILE CG2 1 1
18 31713 1 1 121 ILE H H -4.231 9.597 -6.476 1.00 . A A . 113 ILE H 1 1
18 31714 1 1 121 ILE HA H -5.249 12.205 -7.222 1.00 . A A . 113 ILE HA 1 1
18 31715 1 1 121 ILE HB H -5.687 9.432 -8.083 1.00 . A A . 113 ILE HB 1 1
18 31716 1 1 121 ILE HD11 H -3.794 11.599 -10.485 1.00 . A A . 113 ILE HD11 1 1
18 31717 1 1 121 ILE HD12 H -3.635 10.198 -9.426 1.00 . A A . 113 ILE HD12 1 1
18 31718 1 1 121 ILE HD13 H -3.689 11.821 -8.739 1.00 . A A . 113 ILE HD13 1 1
18 31719 1 1 121 ILE HG12 H -5.922 10.509 -10.264 1.00 . A A . 113 ILE HG12 1 1
18 31720 1 1 121 ILE HG13 H -5.973 12.090 -9.492 1.00 . A A . 113 ILE HG13 1 1
18 31721 1 1 121 ILE HG21 H -7.902 9.755 -7.282 1.00 . A A . 113 ILE HG21 1 1
18 31722 1 1 121 ILE HG22 H -7.925 9.911 -9.038 1.00 . A A . 113 ILE HG22 1 1
18 31723 1 1 121 ILE HG23 H -7.998 11.352 -8.024 1.00 . A A . 113 ILE HG23 1 1
18 31724 1 1 121 ILE N N -4.315 10.570 -6.402 1.00 . A A . 113 ILE N 1 1
18 31725 1 1 121 ILE O O -7.344 12.295 -5.779 1.00 . A A . 113 ILE O 1 1
18 31726 1 1 122 ASN C C -7.060 10.136 -2.496 1.00 . A A . 114 ASN C 1 1
18 31727 1 1 122 ASN CA C -7.680 10.326 -3.880 1.00 . A A . 114 ASN CA 1 1
18 31728 1 1 122 ASN CB C -8.726 9.243 -4.134 1.00 . A A . 114 ASN CB 1 1
18 31729 1 1 122 ASN CG C -9.506 9.490 -5.412 1.00 . A A . 114 ASN CG 1 1
18 31730 1 1 122 ASN H H -6.054 9.563 -5.013 1.00 . A A . 114 ASN H 1 1
18 31731 1 1 122 ASN HA H -8.169 11.288 -3.903 1.00 . A A . 114 ASN HA 1 1
18 31732 1 1 122 ASN HB2 H -8.235 8.283 -4.209 1.00 . A A . 114 ASN HB2 1 1
18 31733 1 1 122 ASN HB3 H -9.421 9.224 -3.305 1.00 . A A . 114 ASN HB3 1 1
18 31734 1 1 122 ASN HD21 H -9.582 7.537 -5.777 1.00 . A A . 114 ASN HD21 1 1
18 31735 1 1 122 ASN HD22 H -10.351 8.549 -6.946 1.00 . A A . 114 ASN HD22 1 1
18 31736 1 1 122 ASN N N -6.675 10.318 -4.942 1.00 . A A . 114 ASN N 1 1
18 31737 1 1 122 ASN ND2 N -9.847 8.418 -6.116 1.00 . A A . 114 ASN ND2 1 1
18 31738 1 1 122 ASN O O -7.684 9.561 -1.606 1.00 . A A . 114 ASN O 1 1
18 31739 1 1 122 ASN OD1 O -9.788 10.633 -5.768 1.00 . A A . 114 ASN OD1 1 1
18 31740 1 1 123 SER C C -5.573 11.646 -0.117 1.00 . A A . 115 SER C 1 1
18 31741 1 1 123 SER CA C -5.157 10.498 -1.031 1.00 . A A . 115 SER CA 1 1
18 31742 1 1 123 SER CB C -3.639 10.502 -1.226 1.00 . A A . 115 SER CB 1 1
18 31743 1 1 123 SER H H -5.359 11.010 -3.078 1.00 . A A . 115 SER H 1 1
18 31744 1 1 123 SER HA H -5.453 9.564 -0.577 1.00 . A A . 115 SER HA 1 1
18 31745 1 1 123 SER HB2 H -3.154 10.368 -0.271 1.00 . A A . 115 SER HB2 1 1
18 31746 1 1 123 SER HB3 H -3.362 9.692 -1.886 1.00 . A A . 115 SER HB3 1 1
18 31747 1 1 123 SER HG H -3.688 11.896 -2.602 1.00 . A A . 115 SER HG 1 1
18 31748 1 1 123 SER N N -5.834 10.607 -2.320 1.00 . A A . 115 SER N 1 1
18 31749 1 1 123 SER O O -4.745 12.237 0.576 1.00 . A A . 115 SER O 1 1
18 31750 1 1 123 SER OG O -3.198 11.723 -1.793 1.00 . A A . 115 SER OG 1 1
18 31751 1 1 124 LEU C C -7.829 12.537 2.067 1.00 . A A . 116 LEU C 1 1
18 31752 1 1 124 LEU CA C -7.410 13.034 0.687 1.00 . A A . 116 LEU CA 1 1
18 31753 1 1 124 LEU CB C -8.605 13.673 -0.021 1.00 . A A . 116 LEU CB 1 1
18 31754 1 1 124 LEU CD1 C -9.592 14.758 -2.055 1.00 . A A . 116 LEU CD1 1 1
18 31755 1 1 124 LEU CD2 C -7.228 15.251 -1.406 1.00 . A A . 116 LEU CD2 1 1
18 31756 1 1 124 LEU CG C -8.324 14.195 -1.432 1.00 . A A . 116 LEU CG 1 1
18 31757 1 1 124 LEU H H -7.476 11.435 -0.693 1.00 . A A . 116 LEU H 1 1
18 31758 1 1 124 LEU HA H -6.640 13.776 0.807 1.00 . A A . 116 LEU HA 1 1
18 31759 1 1 124 LEU HB2 H -9.395 12.936 -0.083 1.00 . A A . 116 LEU HB2 1 1
18 31760 1 1 124 LEU HB3 H -8.949 14.499 0.582 1.00 . A A . 116 LEU HB3 1 1
18 31761 1 1 124 LEU HD11 H -10.335 13.978 -2.132 1.00 . A A . 116 LEU HD11 1 1
18 31762 1 1 124 LEU HD12 H -9.369 15.142 -3.040 1.00 . A A . 116 LEU HD12 1 1
18 31763 1 1 124 LEU HD13 H -9.973 15.556 -1.435 1.00 . A A . 116 LEU HD13 1 1
18 31764 1 1 124 LEU HD21 H -6.324 14.821 -1.001 1.00 . A A . 116 LEU HD21 1 1
18 31765 1 1 124 LEU HD22 H -7.542 16.078 -0.787 1.00 . A A . 116 LEU HD22 1 1
18 31766 1 1 124 LEU HD23 H -7.042 15.603 -2.410 1.00 . A A . 116 LEU HD23 1 1
18 31767 1 1 124 LEU HG H -7.985 13.373 -2.050 1.00 . A A . 116 LEU HG 1 1
18 31768 1 1 124 LEU N N -6.868 11.952 -0.125 1.00 . A A . 116 LEU N 1 1
18 31769 1 1 124 LEU O O -7.054 12.734 3.026 1.00 . A A . 116 LEU O 1 1
18 31770 1 1 124 LEU OXT O -8.932 11.961 2.176 1.00 . A A . 116 LEU OXT 1 1
19 31771 1 1 9 GLU C C 25.003 9.144 2.154 1.00 . A A . 1 GLU C 1 1
19 31772 1 1 9 GLU CA C 26.115 9.003 1.120 1.00 . A A . 1 GLU CA 1 1
19 31773 1 1 9 GLU CB C 26.493 10.383 0.578 1.00 . A A . 1 GLU CB 1 1
19 31774 1 1 9 GLU CD C 27.947 11.724 -0.994 1.00 . A A . 1 GLU CD 1 1
19 31775 1 1 9 GLU CG C 27.609 10.349 -0.453 1.00 . A A . 1 GLU CG 1 1
19 31776 1 1 9 GLU H H 24.769 7.712 0.036 1.00 . A A . 1 GLU H 1 1
19 31777 1 1 9 GLU HA H 26.978 8.562 1.595 1.00 . A A . 1 GLU HA 1 1
19 31778 1 1 9 GLU HB2 H 25.623 10.828 0.120 1.00 . A A . 1 GLU HB2 1 1
19 31779 1 1 9 GLU HB3 H 26.812 11.005 1.402 1.00 . A A . 1 GLU HB3 1 1
19 31780 1 1 9 GLU HG2 H 28.494 9.932 0.006 1.00 . A A . 1 GLU HG2 1 1
19 31781 1 1 9 GLU HG3 H 27.303 9.721 -1.276 1.00 . A A . 1 GLU HG3 1 1
19 31782 1 1 9 GLU N N 25.694 8.115 0.005 1.00 . A A . 1 GLU N 1 1
19 31783 1 1 9 GLU O O 25.267 9.254 3.352 1.00 . A A . 1 GLU O 1 1
19 31784 1 1 9 GLU OE1 O 28.725 12.447 -0.336 1.00 . A A . 1 GLU OE1 1 1
19 31785 1 1 9 GLU OE2 O 27.434 12.080 -2.075 1.00 . A A . 1 GLU OE2 1 1
19 31786 1 1 10 VAL C C 21.985 7.899 2.855 1.00 . A A . 2 VAL C 1 1
19 31787 1 1 10 VAL CA C 22.607 9.263 2.567 1.00 . A A . 2 VAL CA 1 1
19 31788 1 1 10 VAL CB C 21.538 10.195 1.961 1.00 . A A . 2 VAL CB 1 1
19 31789 1 1 10 VAL CG1 C 20.947 9.589 0.696 1.00 . A A . 2 VAL CG1 1 1
19 31790 1 1 10 VAL CG2 C 20.447 10.494 2.978 1.00 . A A . 2 VAL CG2 1 1
19 31791 1 1 10 VAL H H 23.615 9.043 0.719 1.00 . A A . 2 VAL H 1 1
19 31792 1 1 10 VAL HA H 22.947 9.696 3.496 1.00 . A A . 2 VAL HA 1 1
19 31793 1 1 10 VAL HB H 22.014 11.128 1.694 1.00 . A A . 2 VAL HB 1 1
19 31794 1 1 10 VAL HG11 H 20.215 10.265 0.281 1.00 . A A . 2 VAL HG11 1 1
19 31795 1 1 10 VAL HG12 H 20.473 8.648 0.935 1.00 . A A . 2 VAL HG12 1 1
19 31796 1 1 10 VAL HG13 H 21.733 9.422 -0.025 1.00 . A A . 2 VAL HG13 1 1
19 31797 1 1 10 VAL HG21 H 20.024 9.567 3.336 1.00 . A A . 2 VAL HG21 1 1
19 31798 1 1 10 VAL HG22 H 19.673 11.087 2.512 1.00 . A A . 2 VAL HG22 1 1
19 31799 1 1 10 VAL HG23 H 20.868 11.041 3.808 1.00 . A A . 2 VAL HG23 1 1
19 31800 1 1 10 VAL N N 23.760 9.137 1.683 1.00 . A A . 2 VAL N 1 1
19 31801 1 1 10 VAL O O 22.026 6.999 2.015 1.00 . A A . 2 VAL O 1 1
19 31802 1 1 11 GLU C C 21.765 5.339 4.360 1.00 . A A . 3 GLU C 1 1
19 31803 1 1 11 GLU CA C 20.783 6.502 4.452 1.00 . A A . 3 GLU CA 1 1
19 31804 1 1 11 GLU CB C 19.550 6.220 3.588 1.00 . A A . 3 GLU CB 1 1
19 31805 1 1 11 GLU CD C 17.248 6.964 2.862 1.00 . A A . 3 GLU CD 1 1
19 31806 1 1 11 GLU CG C 18.464 7.276 3.712 1.00 . A A . 3 GLU CG 1 1
19 31807 1 1 11 GLU H H 21.414 8.510 4.671 1.00 . A A . 3 GLU H 1 1
19 31808 1 1 11 GLU HA H 20.469 6.608 5.481 1.00 . A A . 3 GLU HA 1 1
19 31809 1 1 11 GLU HB2 H 19.855 6.168 2.554 1.00 . A A . 3 GLU HB2 1 1
19 31810 1 1 11 GLU HB3 H 19.132 5.268 3.879 1.00 . A A . 3 GLU HB3 1 1
19 31811 1 1 11 GLU HG2 H 18.156 7.336 4.746 1.00 . A A . 3 GLU HG2 1 1
19 31812 1 1 11 GLU HG3 H 18.868 8.228 3.401 1.00 . A A . 3 GLU HG3 1 1
19 31813 1 1 11 GLU N N 21.413 7.755 4.048 1.00 . A A . 3 GLU N 1 1
19 31814 1 1 11 GLU O O 21.732 4.558 3.408 1.00 . A A . 3 GLU O 1 1
19 31815 1 1 11 GLU OE1 O 17.231 7.366 1.679 1.00 . A A . 3 GLU OE1 1 1
19 31816 1 1 11 GLU OE2 O 16.312 6.317 3.377 1.00 . A A . 3 GLU OE2 1 1
19 31817 1 1 12 LYS C C 23.227 3.079 6.383 1.00 . A A . 4 LYS C 1 1
19 31818 1 1 12 LYS CA C 23.634 4.162 5.390 1.00 . A A . 4 LYS CA 1 1
19 31819 1 1 12 LYS CB C 25.010 4.729 5.756 1.00 . A A . 4 LYS CB 1 1
19 31820 1 1 12 LYS CD C 26.291 3.101 7.191 1.00 . A A . 4 LYS CD 1 1
19 31821 1 1 12 LYS CE C 27.447 2.114 7.240 1.00 . A A . 4 LYS CE 1 1
19 31822 1 1 12 LYS CG C 26.119 3.689 5.796 1.00 . A A . 4 LYS CG 1 1
19 31823 1 1 12 LYS H H 22.617 5.884 6.084 1.00 . A A . 4 LYS H 1 1
19 31824 1 1 12 LYS HA H 23.685 3.728 4.402 1.00 . A A . 4 LYS HA 1 1
19 31825 1 1 12 LYS HB2 H 25.279 5.480 5.029 1.00 . A A . 4 LYS HB2 1 1
19 31826 1 1 12 LYS HB3 H 24.945 5.192 6.731 1.00 . A A . 4 LYS HB3 1 1
19 31827 1 1 12 LYS HD2 H 26.486 3.901 7.887 1.00 . A A . 4 LYS HD2 1 1
19 31828 1 1 12 LYS HD3 H 25.382 2.590 7.470 1.00 . A A . 4 LYS HD3 1 1
19 31829 1 1 12 LYS HE2 H 27.266 1.331 6.518 1.00 . A A . 4 LYS HE2 1 1
19 31830 1 1 12 LYS HE3 H 28.359 2.634 6.985 1.00 . A A . 4 LYS HE3 1 1
19 31831 1 1 12 LYS HG2 H 25.877 2.892 5.111 1.00 . A A . 4 LYS HG2 1 1
19 31832 1 1 12 LYS HG3 H 27.046 4.155 5.496 1.00 . A A . 4 LYS HG3 1 1
19 31833 1 1 12 LYS HZ1 H 28.415 0.856 8.599 1.00 . A A . 4 LYS HZ1 1 1
19 31834 1 1 12 LYS HZ2 H 26.743 0.966 8.836 1.00 . A A . 4 LYS HZ2 1 1
19 31835 1 1 12 LYS HZ3 H 27.749 2.242 9.302 1.00 . A A . 4 LYS HZ3 1 1
19 31836 1 1 12 LYS N N 22.640 5.230 5.355 1.00 . A A . 4 LYS N 1 1
19 31837 1 1 12 LYS NZ N 27.599 1.502 8.589 1.00 . A A . 4 LYS NZ 1 1
19 31838 1 1 12 LYS O O 23.519 1.900 6.184 1.00 . A A . 4 LYS O 1 1
19 31839 1 1 13 SER C C 20.578 2.462 8.497 1.00 . A A . 5 SER C 1 1
19 31840 1 1 13 SER CA C 22.100 2.555 8.476 1.00 . A A . 5 SER CA 1 1
19 31841 1 1 13 SER CB C 22.617 2.990 9.850 1.00 . A A . 5 SER CB 1 1
19 31842 1 1 13 SER H H 22.346 4.441 7.551 1.00 . A A . 5 SER H 1 1
19 31843 1 1 13 SER HA H 22.505 1.583 8.240 1.00 . A A . 5 SER HA 1 1
19 31844 1 1 13 SER HB2 H 22.265 2.298 10.601 1.00 . A A . 5 SER HB2 1 1
19 31845 1 1 13 SER HB3 H 23.698 2.992 9.842 1.00 . A A . 5 SER HB3 1 1
19 31846 1 1 13 SER HG H 22.907 4.836 10.439 1.00 . A A . 5 SER HG 1 1
19 31847 1 1 13 SER N N 22.549 3.489 7.450 1.00 . A A . 5 SER N 1 1
19 31848 1 1 13 SER O O 19.982 2.092 9.508 1.00 . A A . 5 SER O 1 1
19 31849 1 1 13 SER OG O 22.160 4.290 10.180 1.00 . A A . 5 SER OG 1 1
19 31850 1 1 14 SER C C 18.080 2.275 5.875 1.00 . A A . 6 SER C 1 1
19 31851 1 1 14 SER CA C 18.504 2.759 7.261 1.00 . A A . 6 SER CA 1 1
19 31852 1 1 14 SER CB C 17.911 4.142 7.541 1.00 . A A . 6 SER CB 1 1
19 31853 1 1 14 SER H H 20.486 3.092 6.601 1.00 . A A . 6 SER H 1 1
19 31854 1 1 14 SER HA H 18.134 2.062 8.001 1.00 . A A . 6 SER HA 1 1
19 31855 1 1 14 SER HB2 H 18.240 4.481 8.512 1.00 . A A . 6 SER HB2 1 1
19 31856 1 1 14 SER HB3 H 18.248 4.836 6.784 1.00 . A A . 6 SER HB3 1 1
19 31857 1 1 14 SER HG H 16.171 4.484 6.708 1.00 . A A . 6 SER HG 1 1
19 31858 1 1 14 SER N N 19.956 2.802 7.374 1.00 . A A . 6 SER N 1 1
19 31859 1 1 14 SER O O 17.131 2.796 5.287 1.00 . A A . 6 SER O 1 1
19 31860 1 1 14 SER OG O 16.494 4.105 7.528 1.00 . A A . 6 SER OG 1 1
19 31861 1 1 15 ASP C C 18.801 -0.774 4.003 1.00 . A A . 7 ASP C 1 1
19 31862 1 1 15 ASP CA C 18.488 0.718 4.046 1.00 . A A . 7 ASP CA 1 1
19 31863 1 1 15 ASP CB C 19.285 1.451 2.965 1.00 . A A . 7 ASP CB 1 1
19 31864 1 1 15 ASP CG C 19.014 0.903 1.577 1.00 . A A . 7 ASP CG 1 1
19 31865 1 1 15 ASP H H 19.534 0.902 5.878 1.00 . A A . 7 ASP H 1 1
19 31866 1 1 15 ASP HA H 17.435 0.859 3.862 1.00 . A A . 7 ASP HA 1 1
19 31867 1 1 15 ASP HB2 H 19.019 2.497 2.976 1.00 . A A . 7 ASP HB2 1 1
19 31868 1 1 15 ASP HB3 H 20.339 1.348 3.172 1.00 . A A . 7 ASP HB3 1 1
19 31869 1 1 15 ASP N N 18.790 1.276 5.361 1.00 . A A . 7 ASP N 1 1
19 31870 1 1 15 ASP O O 19.745 -1.239 4.643 1.00 . A A . 7 ASP O 1 1
19 31871 1 1 15 ASP OD1 O 18.059 1.378 0.926 1.00 . A A . 7 ASP OD1 1 1
19 31872 1 1 15 ASP OD2 O 19.756 -0.001 1.140 1.00 . A A . 7 ASP OD2 1 1
19 31873 1 1 16 GLY C C 18.182 -3.427 1.684 1.00 . A A . 8 GLY C 1 1
19 31874 1 1 16 GLY CA C 18.208 -2.951 3.127 1.00 . A A . 8 GLY CA 1 1
19 31875 1 1 16 GLY H H 17.269 -1.090 2.753 1.00 . A A . 8 GLY H 1 1
19 31876 1 1 16 GLY HA2 H 19.163 -3.203 3.561 1.00 . A A . 8 GLY HA2 1 1
19 31877 1 1 16 GLY HA3 H 17.428 -3.459 3.674 1.00 . A A . 8 GLY HA3 1 1
19 31878 1 1 16 GLY N N 18.003 -1.517 3.241 1.00 . A A . 8 GLY N 1 1
19 31879 1 1 16 GLY O O 18.113 -2.611 0.765 1.00 . A A . 8 GLY O 1 1
19 31880 1 1 17 PRO C C 16.986 -4.896 -0.689 1.00 . A A . 9 PRO C 1 1
19 31881 1 1 17 PRO CA C 18.219 -5.321 0.100 1.00 . A A . 9 PRO CA 1 1
19 31882 1 1 17 PRO CB C 18.202 -6.834 0.342 1.00 . A A . 9 PRO CB 1 1
19 31883 1 1 17 PRO CD C 18.324 -5.798 2.489 1.00 . A A . 9 PRO CD 1 1
19 31884 1 1 17 PRO CG C 18.755 -7.010 1.713 1.00 . A A . 9 PRO CG 1 1
19 31885 1 1 17 PRO HA H 19.107 -5.051 -0.451 1.00 . A A . 9 PRO HA 1 1
19 31886 1 1 17 PRO HB2 H 17.189 -7.201 0.274 1.00 . A A . 9 PRO HB2 1 1
19 31887 1 1 17 PRO HB3 H 18.819 -7.326 -0.396 1.00 . A A . 9 PRO HB3 1 1
19 31888 1 1 17 PRO HD2 H 17.361 -5.969 2.949 1.00 . A A . 9 PRO HD2 1 1
19 31889 1 1 17 PRO HD3 H 19.062 -5.543 3.234 1.00 . A A . 9 PRO HD3 1 1
19 31890 1 1 17 PRO HG2 H 18.350 -7.906 2.161 1.00 . A A . 9 PRO HG2 1 1
19 31891 1 1 17 PRO HG3 H 19.833 -7.064 1.672 1.00 . A A . 9 PRO HG3 1 1
19 31892 1 1 17 PRO N N 18.237 -4.752 1.455 1.00 . A A . 9 PRO N 1 1
19 31893 1 1 17 PRO O O 17.097 -4.329 -1.777 1.00 . A A . 9 PRO O 1 1
19 31894 1 1 18 GLY C C 13.352 -5.229 0.008 1.00 . A A . 10 GLY C 1 1
19 31895 1 1 18 GLY CA C 14.570 -4.818 -0.794 1.00 . A A . 10 GLY CA 1 1
19 31896 1 1 18 GLY H H 15.787 -5.626 0.737 1.00 . A A . 10 GLY H 1 1
19 31897 1 1 18 GLY HA2 H 14.547 -3.747 -0.942 1.00 . A A . 10 GLY HA2 1 1
19 31898 1 1 18 GLY HA3 H 14.534 -5.303 -1.758 1.00 . A A . 10 GLY HA3 1 1
19 31899 1 1 18 GLY N N 15.811 -5.174 -0.133 1.00 . A A . 10 GLY N 1 1
19 31900 1 1 18 GLY O O 12.756 -6.276 -0.247 1.00 . A A . 10 GLY O 1 1
19 31901 1 1 19 ALA C C 11.319 -3.407 2.478 1.00 . A A . 11 ALA C 1 1
19 31902 1 1 19 ALA CA C 11.828 -4.684 1.824 1.00 . A A . 11 ALA CA 1 1
19 31903 1 1 19 ALA CB C 12.188 -5.714 2.882 1.00 . A A . 11 ALA CB 1 1
19 31904 1 1 19 ALA H H 13.490 -3.577 1.128 1.00 . A A . 11 ALA H 1 1
19 31905 1 1 19 ALA HA H 11.047 -5.096 1.201 1.00 . A A . 11 ALA HA 1 1
19 31906 1 1 19 ALA HB1 H 12.943 -5.308 3.539 1.00 . A A . 11 ALA HB1 1 1
19 31907 1 1 19 ALA HB2 H 12.569 -6.605 2.403 1.00 . A A . 11 ALA HB2 1 1
19 31908 1 1 19 ALA HB3 H 11.308 -5.964 3.457 1.00 . A A . 11 ALA HB3 1 1
19 31909 1 1 19 ALA N N 12.979 -4.402 0.978 1.00 . A A . 11 ALA N 1 1
19 31910 1 1 19 ALA O O 10.234 -2.926 2.158 1.00 . A A . 11 ALA O 1 1
19 31911 1 1 20 ALA C C 10.492 -1.806 4.917 1.00 . A A . 12 ALA C 1 1
19 31912 1 1 20 ALA CA C 11.771 -1.636 4.098 1.00 . A A . 12 ALA CA 1 1
19 31913 1 1 20 ALA CB C 11.626 -0.487 3.109 1.00 . A A . 12 ALA CB 1 1
19 31914 1 1 20 ALA H H 12.972 -3.303 3.601 1.00 . A A . 12 ALA H 1 1
19 31915 1 1 20 ALA HA H 12.582 -1.397 4.770 1.00 . A A . 12 ALA HA 1 1
19 31916 1 1 20 ALA HB1 H 12.437 -0.525 2.396 1.00 . A A . 12 ALA HB1 1 1
19 31917 1 1 20 ALA HB2 H 11.657 0.452 3.641 1.00 . A A . 12 ALA HB2 1 1
19 31918 1 1 20 ALA HB3 H 10.684 -0.576 2.590 1.00 . A A . 12 ALA HB3 1 1
19 31919 1 1 20 ALA N N 12.120 -2.864 3.393 1.00 . A A . 12 ALA N 1 1
19 31920 1 1 20 ALA O O 10.545 -2.025 6.127 1.00 . A A . 12 ALA O 1 1
19 31921 1 1 21 GLN C C 7.068 -2.595 4.026 1.00 . A A . 13 GLN C 1 1
19 31922 1 1 21 GLN CA C 8.058 -1.845 4.913 1.00 . A A . 13 GLN CA 1 1
19 31923 1 1 21 GLN CB C 7.498 -0.469 5.275 1.00 . A A . 13 GLN CB 1 1
19 31924 1 1 21 GLN CD C 6.876 1.850 4.471 1.00 . A A . 13 GLN CD 1 1
19 31925 1 1 21 GLN CG C 7.380 0.471 4.087 1.00 . A A . 13 GLN CG 1 1
19 31926 1 1 21 GLN H H 9.370 -1.521 3.286 1.00 . A A . 13 GLN H 1 1
19 31927 1 1 21 GLN HA H 8.212 -2.411 5.819 1.00 . A A . 13 GLN HA 1 1
19 31928 1 1 21 GLN HB2 H 6.514 -0.594 5.705 1.00 . A A . 13 GLN HB2 1 1
19 31929 1 1 21 GLN HB3 H 8.145 -0.009 6.008 1.00 . A A . 13 GLN HB3 1 1
19 31930 1 1 21 GLN HE21 H 5.814 1.078 5.967 1.00 . A A . 13 GLN HE21 1 1
19 31931 1 1 21 GLN HE22 H 5.711 2.793 5.779 1.00 . A A . 13 GLN HE22 1 1
19 31932 1 1 21 GLN HG2 H 8.353 0.577 3.631 1.00 . A A . 13 GLN HG2 1 1
19 31933 1 1 21 GLN HG3 H 6.694 0.041 3.370 1.00 . A A . 13 GLN HG3 1 1
19 31934 1 1 21 GLN N N 9.347 -1.702 4.249 1.00 . A A . 13 GLN N 1 1
19 31935 1 1 21 GLN NE2 N 6.051 1.914 5.511 1.00 . A A . 13 GLN NE2 1 1
19 31936 1 1 21 GLN O O 7.280 -2.726 2.819 1.00 . A A . 13 GLN O 1 1
19 31937 1 1 21 GLN OE1 O 7.223 2.847 3.841 1.00 . A A . 13 GLN OE1 1 1
19 31938 1 1 22 GLU C C 3.571 -3.486 4.409 1.00 . A A . 14 GLU C 1 1
19 31939 1 1 22 GLU CA C 4.971 -3.824 3.889 1.00 . A A . 14 GLU CA 1 1
19 31940 1 1 22 GLU CB C 5.224 -5.331 3.995 1.00 . A A . 14 GLU CB 1 1
19 31941 1 1 22 GLU CD C 5.312 -7.369 5.477 1.00 . A A . 14 GLU CD 1 1
19 31942 1 1 22 GLU CG C 4.937 -5.905 5.371 1.00 . A A . 14 GLU CG 1 1
19 31943 1 1 22 GLU H H 5.879 -2.955 5.594 1.00 . A A . 14 GLU H 1 1
19 31944 1 1 22 GLU HA H 5.038 -3.529 2.853 1.00 . A A . 14 GLU HA 1 1
19 31945 1 1 22 GLU HB2 H 4.596 -5.840 3.278 1.00 . A A . 14 GLU HB2 1 1
19 31946 1 1 22 GLU HB3 H 6.259 -5.527 3.756 1.00 . A A . 14 GLU HB3 1 1
19 31947 1 1 22 GLU HG2 H 5.501 -5.348 6.105 1.00 . A A . 14 GLU HG2 1 1
19 31948 1 1 22 GLU HG3 H 3.881 -5.803 5.574 1.00 . A A . 14 GLU HG3 1 1
19 31949 1 1 22 GLU N N 5.991 -3.088 4.630 1.00 . A A . 14 GLU N 1 1
19 31950 1 1 22 GLU O O 3.419 -3.032 5.543 1.00 . A A . 14 GLU O 1 1
19 31951 1 1 22 GLU OE1 O 4.482 -8.223 5.100 1.00 . A A . 14 GLU OE1 1 1
19 31952 1 1 22 GLU OE2 O 6.436 -7.662 5.934 1.00 . A A . 14 GLU OE2 1 1
19 31953 1 1 23 PRO C C 0.660 -4.266 5.138 1.00 . A A . 15 PRO C 1 1
19 31954 1 1 23 PRO CA C 1.141 -3.416 3.964 1.00 . A A . 15 PRO CA 1 1
19 31955 1 1 23 PRO CB C 0.336 -3.732 2.701 1.00 . A A . 15 PRO CB 1 1
19 31956 1 1 23 PRO CD C 2.623 -4.252 2.218 1.00 . A A . 15 PRO CD 1 1
19 31957 1 1 23 PRO CG C 1.206 -4.620 1.885 1.00 . A A . 15 PRO CG 1 1
19 31958 1 1 23 PRO HA H 1.018 -2.374 4.214 1.00 . A A . 15 PRO HA 1 1
19 31959 1 1 23 PRO HB2 H -0.585 -4.228 2.971 1.00 . A A . 15 PRO HB2 1 1
19 31960 1 1 23 PRO HB3 H 0.115 -2.813 2.177 1.00 . A A . 15 PRO HB3 1 1
19 31961 1 1 23 PRO HD2 H 3.253 -5.128 2.199 1.00 . A A . 15 PRO HD2 1 1
19 31962 1 1 23 PRO HD3 H 2.990 -3.507 1.530 1.00 . A A . 15 PRO HD3 1 1
19 31963 1 1 23 PRO HG2 H 1.019 -5.652 2.140 1.00 . A A . 15 PRO HG2 1 1
19 31964 1 1 23 PRO HG3 H 1.016 -4.452 0.836 1.00 . A A . 15 PRO HG3 1 1
19 31965 1 1 23 PRO N N 2.528 -3.708 3.582 1.00 . A A . 15 PRO N 1 1
19 31966 1 1 23 PRO O O 1.074 -5.415 5.303 1.00 . A A . 15 PRO O 1 1
19 31967 1 1 24 THR C C -1.543 -5.612 6.736 1.00 . A A . 16 THR C 1 1
19 31968 1 1 24 THR CA C -0.770 -4.358 7.122 1.00 . A A . 16 THR CA 1 1
19 31969 1 1 24 THR CB C -1.702 -3.423 7.916 1.00 . A A . 16 THR CB 1 1
19 31970 1 1 24 THR CG2 C -2.090 -4.047 9.248 1.00 . A A . 16 THR CG2 1 1
19 31971 1 1 24 THR H H -0.508 -2.767 5.753 1.00 . A A . 16 THR H 1 1
19 31972 1 1 24 THR HA H 0.050 -4.645 7.764 1.00 . A A . 16 THR HA 1 1
19 31973 1 1 24 THR HB H -2.601 -3.256 7.340 1.00 . A A . 16 THR HB 1 1
19 31974 1 1 24 THR HG1 H -1.688 -1.541 8.508 1.00 . A A . 16 THR HG1 1 1
19 31975 1 1 24 THR HG21 H -2.599 -4.982 9.071 1.00 . A A . 16 THR HG21 1 1
19 31976 1 1 24 THR HG22 H -2.744 -3.376 9.783 1.00 . A A . 16 THR HG22 1 1
19 31977 1 1 24 THR HG23 H -1.200 -4.227 9.833 1.00 . A A . 16 THR HG23 1 1
19 31978 1 1 24 THR N N -0.221 -3.683 5.949 1.00 . A A . 16 THR N 1 1
19 31979 1 1 24 THR O O -2.046 -5.733 5.618 1.00 . A A . 16 THR O 1 1
19 31980 1 1 24 THR OG1 O -1.055 -2.167 8.149 1.00 . A A . 16 THR OG1 1 1
19 31981 1 1 25 TRP C C -3.746 -7.738 8.054 1.00 . A A . 17 TRP C 1 1
19 31982 1 1 25 TRP CA C -2.335 -7.798 7.469 1.00 . A A . 17 TRP CA 1 1
19 31983 1 1 25 TRP CB C -1.551 -8.938 8.114 1.00 . A A . 17 TRP CB 1 1
19 31984 1 1 25 TRP CD1 C 0.359 -9.510 6.502 1.00 . A A . 17 TRP CD1 1 1
19 31985 1 1 25 TRP CD2 C 1.020 -8.535 8.407 1.00 . A A . 17 TRP CD2 1 1
19 31986 1 1 25 TRP CE2 C 2.156 -8.793 7.617 1.00 . A A . 17 TRP CE2 1 1
19 31987 1 1 25 TRP CE3 C 1.189 -7.923 9.653 1.00 . A A . 17 TRP CE3 1 1
19 31988 1 1 25 TRP CG C -0.120 -9.000 7.674 1.00 . A A . 17 TRP CG 1 1
19 31989 1 1 25 TRP CH2 C 3.580 -7.864 9.258 1.00 . A A . 17 TRP CH2 1 1
19 31990 1 1 25 TRP CZ2 C 3.444 -8.462 8.035 1.00 . A A . 17 TRP CZ2 1 1
19 31991 1 1 25 TRP CZ3 C 2.467 -7.595 10.065 1.00 . A A . 17 TRP CZ3 1 1
19 31992 1 1 25 TRP H H -1.211 -6.376 8.550 1.00 . A A . 17 TRP H 1 1
19 31993 1 1 25 TRP HA H -2.401 -7.970 6.405 1.00 . A A . 17 TRP HA 1 1
19 31994 1 1 25 TRP HB2 H -1.561 -8.806 9.184 1.00 . A A . 17 TRP HB2 1 1
19 31995 1 1 25 TRP HB3 H -2.021 -9.877 7.865 1.00 . A A . 17 TRP HB3 1 1
19 31996 1 1 25 TRP HD1 H -0.259 -9.942 5.729 1.00 . A A . 17 TRP HD1 1 1
19 31997 1 1 25 TRP HE1 H 2.302 -9.680 5.722 1.00 . A A . 17 TRP HE1 1 1
19 31998 1 1 25 TRP HE3 H 0.344 -7.708 10.288 1.00 . A A . 17 TRP HE3 1 1
19 31999 1 1 25 TRP HH2 H 4.559 -7.591 9.622 1.00 . A A . 17 TRP HH2 1 1
19 32000 1 1 25 TRP HZ2 H 4.312 -8.662 7.426 1.00 . A A . 17 TRP HZ2 1 1
19 32001 1 1 25 TRP HZ3 H 2.618 -7.123 11.024 1.00 . A A . 17 TRP HZ3 1 1
19 32002 1 1 25 TRP N N -1.632 -6.542 7.681 1.00 . A A . 17 TRP N 1 1
19 32003 1 1 25 TRP NE1 N 1.728 -9.389 6.461 1.00 . A A . 17 TRP NE1 1 1
19 32004 1 1 25 TRP O O -3.954 -8.044 9.228 1.00 . A A . 17 TRP O 1 1
19 32005 1 1 26 LEU C C -6.845 -8.538 7.369 1.00 . A A . 18 LEU C 1 1
19 32006 1 1 26 LEU CA C -6.100 -7.240 7.661 1.00 . A A . 18 LEU CA 1 1
19 32007 1 1 26 LEU CB C -6.780 -6.065 6.956 1.00 . A A . 18 LEU CB 1 1
19 32008 1 1 26 LEU CD1 C -6.707 -3.672 6.213 1.00 . A A . 18 LEU CD1 1 1
19 32009 1 1 26 LEU CD2 C -5.905 -4.291 8.502 1.00 . A A . 18 LEU CD2 1 1
19 32010 1 1 26 LEU CG C -6.024 -4.738 7.051 1.00 . A A . 18 LEU CG 1 1
19 32011 1 1 26 LEU H H -4.480 -7.115 6.301 1.00 . A A . 18 LEU H 1 1
19 32012 1 1 26 LEU HA H -6.109 -7.061 8.725 1.00 . A A . 18 LEU HA 1 1
19 32013 1 1 26 LEU HB2 H -6.897 -6.317 5.911 1.00 . A A . 18 LEU HB2 1 1
19 32014 1 1 26 LEU HB3 H -7.759 -5.929 7.389 1.00 . A A . 18 LEU HB3 1 1
19 32015 1 1 26 LEU HD11 H -6.226 -2.721 6.380 1.00 . A A . 18 LEU HD11 1 1
19 32016 1 1 26 LEU HD12 H -7.747 -3.604 6.493 1.00 . A A . 18 LEU HD12 1 1
19 32017 1 1 26 LEU HD13 H -6.634 -3.935 5.169 1.00 . A A . 18 LEU HD13 1 1
19 32018 1 1 26 LEU HD21 H -5.477 -3.300 8.539 1.00 . A A . 18 LEU HD21 1 1
19 32019 1 1 26 LEU HD22 H -5.271 -4.979 9.039 1.00 . A A . 18 LEU HD22 1 1
19 32020 1 1 26 LEU HD23 H -6.885 -4.276 8.955 1.00 . A A . 18 LEU HD23 1 1
19 32021 1 1 26 LEU HG H -5.028 -4.874 6.663 1.00 . A A . 18 LEU HG 1 1
19 32022 1 1 26 LEU N N -4.709 -7.341 7.228 1.00 . A A . 18 LEU N 1 1
19 32023 1 1 26 LEU O O -7.627 -8.621 6.422 1.00 . A A . 18 LEU O 1 1
19 32024 1 1 27 THR C C -8.694 -10.846 8.444 1.00 . A A . 19 THR C 1 1
19 32025 1 1 27 THR CA C -7.229 -10.854 8.023 1.00 . A A . 19 THR CA 1 1
19 32026 1 1 27 THR CB C -6.490 -11.938 8.829 1.00 . A A . 19 THR CB 1 1
19 32027 1 1 27 THR CG2 C -5.020 -11.984 8.447 1.00 . A A . 19 THR CG2 1 1
19 32028 1 1 27 THR H H -5.982 -9.414 8.944 1.00 . A A . 19 THR H 1 1
19 32029 1 1 27 THR HA H -7.168 -11.114 6.977 1.00 . A A . 19 THR HA 1 1
19 32030 1 1 27 THR HB H -6.935 -12.897 8.608 1.00 . A A . 19 THR HB 1 1
19 32031 1 1 27 THR HG1 H -7.062 -10.835 10.363 1.00 . A A . 19 THR HG1 1 1
19 32032 1 1 27 THR HG21 H -4.928 -12.190 7.392 1.00 . A A . 19 THR HG21 1 1
19 32033 1 1 27 THR HG22 H -4.524 -12.761 9.010 1.00 . A A . 19 THR HG22 1 1
19 32034 1 1 27 THR HG23 H -4.561 -11.032 8.667 1.00 . A A . 19 THR HG23 1 1
19 32035 1 1 27 THR N N -6.601 -9.550 8.196 1.00 . A A . 19 THR N 1 1
19 32036 1 1 27 THR O O -9.404 -11.834 8.251 1.00 . A A . 19 THR O 1 1
19 32037 1 1 27 THR OG1 O -6.614 -11.674 10.232 1.00 . A A . 19 THR OG1 1 1
19 32038 1 1 28 ASP C C -11.129 -8.263 9.155 1.00 . A A . 20 ASP C 1 1
19 32039 1 1 28 ASP CA C -10.537 -9.635 9.459 1.00 . A A . 20 ASP CA 1 1
19 32040 1 1 28 ASP CB C -10.637 -9.924 10.957 1.00 . A A . 20 ASP CB 1 1
19 32041 1 1 28 ASP CG C -10.199 -11.333 11.306 1.00 . A A . 20 ASP CG 1 1
19 32042 1 1 28 ASP H H -8.545 -8.976 9.143 1.00 . A A . 20 ASP H 1 1
19 32043 1 1 28 ASP HA H -11.106 -10.380 8.923 1.00 . A A . 20 ASP HA 1 1
19 32044 1 1 28 ASP HB2 H -10.009 -9.230 11.493 1.00 . A A . 20 ASP HB2 1 1
19 32045 1 1 28 ASP HB3 H -11.661 -9.796 11.274 1.00 . A A . 20 ASP HB3 1 1
19 32046 1 1 28 ASP N N -9.151 -9.736 9.015 1.00 . A A . 20 ASP N 1 1
19 32047 1 1 28 ASP O O -10.423 -7.254 9.152 1.00 . A A . 20 ASP O 1 1
19 32048 1 1 28 ASP OD1 O -11.014 -12.267 11.139 1.00 . A A . 20 ASP OD1 1 1
19 32049 1 1 28 ASP OD2 O -9.044 -11.505 11.747 1.00 . A A . 20 ASP OD2 1 1
19 32050 1 1 29 VAL C C -12.929 -5.942 9.673 1.00 . A A . 21 VAL C 1 1
19 32051 1 1 29 VAL CA C -13.140 -7.002 8.589 1.00 . A A . 21 VAL CA 1 1
19 32052 1 1 29 VAL CB C -14.653 -7.244 8.405 1.00 . A A . 21 VAL CB 1 1
19 32053 1 1 29 VAL CG1 C -15.336 -5.995 7.872 1.00 . A A . 21 VAL CG1 1 1
19 32054 1 1 29 VAL CG2 C -14.895 -8.431 7.485 1.00 . A A . 21 VAL CG2 1 1
19 32055 1 1 29 VAL H H -12.935 -9.082 8.914 1.00 . A A . 21 VAL H 1 1
19 32056 1 1 29 VAL HA H -12.747 -6.621 7.656 1.00 . A A . 21 VAL HA 1 1
19 32057 1 1 29 VAL HB H -15.078 -7.474 9.371 1.00 . A A . 21 VAL HB 1 1
19 32058 1 1 29 VAL HG11 H -14.934 -5.752 6.900 1.00 . A A . 21 VAL HG11 1 1
19 32059 1 1 29 VAL HG12 H -15.163 -5.172 8.549 1.00 . A A . 21 VAL HG12 1 1
19 32060 1 1 29 VAL HG13 H -16.399 -6.174 7.789 1.00 . A A . 21 VAL HG13 1 1
19 32061 1 1 29 VAL HG21 H -14.427 -8.245 6.529 1.00 . A A . 21 VAL HG21 1 1
19 32062 1 1 29 VAL HG22 H -15.956 -8.567 7.346 1.00 . A A . 21 VAL HG22 1 1
19 32063 1 1 29 VAL HG23 H -14.471 -9.321 7.926 1.00 . A A . 21 VAL HG23 1 1
19 32064 1 1 29 VAL N N -12.434 -8.241 8.897 1.00 . A A . 21 VAL N 1 1
19 32065 1 1 29 VAL O O -12.587 -4.804 9.360 1.00 . A A . 21 VAL O 1 1
19 32066 1 1 30 PRO C C -11.543 -4.730 12.076 1.00 . A A . 22 PRO C 1 1
19 32067 1 1 30 PRO CA C -12.940 -5.335 12.066 1.00 . A A . 22 PRO CA 1 1
19 32068 1 1 30 PRO CB C -13.171 -6.174 13.330 1.00 . A A . 22 PRO CB 1 1
19 32069 1 1 30 PRO CD C -13.517 -7.618 11.469 1.00 . A A . 22 PRO CD 1 1
19 32070 1 1 30 PRO CG C -13.033 -7.588 12.888 1.00 . A A . 22 PRO CG 1 1
19 32071 1 1 30 PRO HA H -13.672 -4.541 12.019 1.00 . A A . 22 PRO HA 1 1
19 32072 1 1 30 PRO HB2 H -12.430 -5.918 14.073 1.00 . A A . 22 PRO HB2 1 1
19 32073 1 1 30 PRO HB3 H -14.159 -5.977 13.720 1.00 . A A . 22 PRO HB3 1 1
19 32074 1 1 30 PRO HD2 H -13.027 -8.406 10.919 1.00 . A A . 22 PRO HD2 1 1
19 32075 1 1 30 PRO HD3 H -14.590 -7.739 11.436 1.00 . A A . 22 PRO HD3 1 1
19 32076 1 1 30 PRO HG2 H -11.997 -7.890 12.937 1.00 . A A . 22 PRO HG2 1 1
19 32077 1 1 30 PRO HG3 H -13.644 -8.229 13.506 1.00 . A A . 22 PRO HG3 1 1
19 32078 1 1 30 PRO N N -13.121 -6.290 10.967 1.00 . A A . 22 PRO N 1 1
19 32079 1 1 30 PRO O O -11.384 -3.514 12.184 1.00 . A A . 22 PRO O 1 1
19 32080 1 1 31 ALA C C -8.900 -4.209 10.763 1.00 . A A . 23 ALA C 1 1
19 32081 1 1 31 ALA CA C -9.148 -5.123 11.947 1.00 . A A . 23 ALA CA 1 1
19 32082 1 1 31 ALA CB C -8.188 -6.304 11.920 1.00 . A A . 23 ALA CB 1 1
19 32083 1 1 31 ALA H H -10.717 -6.536 11.833 1.00 . A A . 23 ALA H 1 1
19 32084 1 1 31 ALA HA H -8.985 -4.570 12.856 1.00 . A A . 23 ALA HA 1 1
19 32085 1 1 31 ALA HB1 H -7.175 -5.945 12.026 1.00 . A A . 23 ALA HB1 1 1
19 32086 1 1 31 ALA HB2 H -8.286 -6.826 10.978 1.00 . A A . 23 ALA HB2 1 1
19 32087 1 1 31 ALA HB3 H -8.420 -6.977 12.731 1.00 . A A . 23 ALA HB3 1 1
19 32088 1 1 31 ALA N N -10.531 -5.583 11.947 1.00 . A A . 23 ALA N 1 1
19 32089 1 1 31 ALA O O -8.149 -3.238 10.853 1.00 . A A . 23 ALA O 1 1
19 32090 1 1 32 ALA C C -9.971 -2.333 8.667 1.00 . A A . 24 ALA C 1 1
19 32091 1 1 32 ALA CA C -9.422 -3.742 8.440 1.00 . A A . 24 ALA CA 1 1
19 32092 1 1 32 ALA CB C -10.159 -4.422 7.293 1.00 . A A . 24 ALA CB 1 1
19 32093 1 1 32 ALA H H -10.132 -5.319 9.662 1.00 . A A . 24 ALA H 1 1
19 32094 1 1 32 ALA HA H -8.371 -3.684 8.183 1.00 . A A . 24 ALA HA 1 1
19 32095 1 1 32 ALA HB1 H -9.717 -5.390 7.101 1.00 . A A . 24 ALA HB1 1 1
19 32096 1 1 32 ALA HB2 H -10.087 -3.812 6.405 1.00 . A A . 24 ALA HB2 1 1
19 32097 1 1 32 ALA HB3 H -11.200 -4.551 7.557 1.00 . A A . 24 ALA HB3 1 1
19 32098 1 1 32 ALA N N -9.549 -4.530 9.656 1.00 . A A . 24 ALA N 1 1
19 32099 1 1 32 ALA O O -9.252 -1.333 8.544 1.00 . A A . 24 ALA O 1 1
19 32100 1 1 33 MET C C -11.259 -0.251 10.420 1.00 . A A . 25 MET C 1 1
19 32101 1 1 33 MET CA C -11.923 -1.006 9.273 1.00 . A A . 25 MET CA 1 1
19 32102 1 1 33 MET CB C -13.401 -1.247 9.587 1.00 . A A . 25 MET CB 1 1
19 32103 1 1 33 MET CE C -15.993 -2.977 10.362 1.00 . A A . 25 MET CE 1 1
19 32104 1 1 33 MET CG C -14.122 -2.065 8.527 1.00 . A A . 25 MET CG 1 1
19 32105 1 1 33 MET H H -11.756 -3.106 9.119 1.00 . A A . 25 MET H 1 1
19 32106 1 1 33 MET HA H -11.850 -0.411 8.376 1.00 . A A . 25 MET HA 1 1
19 32107 1 1 33 MET HB2 H -13.477 -1.769 10.530 1.00 . A A . 25 MET HB2 1 1
19 32108 1 1 33 MET HB3 H -13.898 -0.291 9.673 1.00 . A A . 25 MET HB3 1 1
19 32109 1 1 33 MET HE1 H -15.463 -2.406 11.109 1.00 . A A . 25 MET HE1 1 1
19 32110 1 1 33 MET HE2 H -15.542 -3.954 10.269 1.00 . A A . 25 MET HE2 1 1
19 32111 1 1 33 MET HE3 H -17.026 -3.084 10.656 1.00 . A A . 25 MET HE3 1 1
19 32112 1 1 33 MET HG2 H -13.928 -1.630 7.560 1.00 . A A . 25 MET HG2 1 1
19 32113 1 1 33 MET HG3 H -13.735 -3.074 8.549 1.00 . A A . 25 MET HG3 1 1
19 32114 1 1 33 MET N N -11.250 -2.273 9.022 1.00 . A A . 25 MET N 1 1
19 32115 1 1 33 MET O O -11.364 0.972 10.505 1.00 . A A . 25 MET O 1 1
19 32116 1 1 33 MET SD S -15.906 -2.129 8.787 1.00 . A A . 25 MET SD 1 1
19 32117 1 1 34 GLU C C -8.663 0.392 11.961 1.00 . A A . 26 GLU C 1 1
19 32118 1 1 34 GLU CA C -9.899 -0.356 12.432 1.00 . A A . 26 GLU CA 1 1
19 32119 1 1 34 GLU CB C -9.518 -1.395 13.485 1.00 . A A . 26 GLU CB 1 1
19 32120 1 1 34 GLU CD C -10.160 -2.466 15.681 1.00 . A A . 26 GLU CD 1 1
19 32121 1 1 34 GLU CG C -10.635 -1.690 14.467 1.00 . A A . 26 GLU CG 1 1
19 32122 1 1 34 GLU H H -10.532 -1.954 11.193 1.00 . A A . 26 GLU H 1 1
19 32123 1 1 34 GLU HA H -10.583 0.354 12.873 1.00 . A A . 26 GLU HA 1 1
19 32124 1 1 34 GLU HB2 H -9.250 -2.315 12.986 1.00 . A A . 26 GLU HB2 1 1
19 32125 1 1 34 GLU HB3 H -8.664 -1.035 14.039 1.00 . A A . 26 GLU HB3 1 1
19 32126 1 1 34 GLU HG2 H -11.060 -0.753 14.800 1.00 . A A . 26 GLU HG2 1 1
19 32127 1 1 34 GLU HG3 H -11.393 -2.269 13.963 1.00 . A A . 26 GLU HG3 1 1
19 32128 1 1 34 GLU N N -10.580 -0.981 11.303 1.00 . A A . 26 GLU N 1 1
19 32129 1 1 34 GLU O O -8.482 1.568 12.276 1.00 . A A . 26 GLU O 1 1
19 32130 1 1 34 GLU OE1 O -9.928 -3.687 15.553 1.00 . A A . 26 GLU OE1 1 1
19 32131 1 1 34 GLU OE2 O -10.017 -1.853 16.760 1.00 . A A . 26 GLU OE2 1 1
19 32132 1 1 35 PHE C C -6.976 1.509 9.805 1.00 . A A . 27 PHE C 1 1
19 32133 1 1 35 PHE CA C -6.602 0.326 10.685 1.00 . A A . 27 PHE CA 1 1
19 32134 1 1 35 PHE CB C -5.758 -0.683 9.905 1.00 . A A . 27 PHE CB 1 1
19 32135 1 1 35 PHE CD1 C -5.066 -2.521 11.472 1.00 . A A . 27 PHE CD1 1 1
19 32136 1 1 35 PHE CD2 C -3.443 -0.889 10.850 1.00 . A A . 27 PHE CD2 1 1
19 32137 1 1 35 PHE CE1 C -4.127 -3.158 12.260 1.00 . A A . 27 PHE CE1 1 1
19 32138 1 1 35 PHE CE2 C -2.498 -1.522 11.636 1.00 . A A . 27 PHE CE2 1 1
19 32139 1 1 35 PHE CG C -4.735 -1.381 10.758 1.00 . A A . 27 PHE CG 1 1
19 32140 1 1 35 PHE CZ C -2.842 -2.659 12.341 1.00 . A A . 27 PHE CZ 1 1
19 32141 1 1 35 PHE H H -7.994 -1.235 11.003 1.00 . A A . 27 PHE H 1 1
19 32142 1 1 35 PHE HA H -6.029 0.689 11.524 1.00 . A A . 27 PHE HA 1 1
19 32143 1 1 35 PHE HB2 H -6.408 -1.435 9.480 1.00 . A A . 27 PHE HB2 1 1
19 32144 1 1 35 PHE HB3 H -5.237 -0.171 9.110 1.00 . A A . 27 PHE HB3 1 1
19 32145 1 1 35 PHE HD1 H -6.070 -2.913 11.407 1.00 . A A . 27 PHE HD1 1 1
19 32146 1 1 35 PHE HD2 H -3.173 0.001 10.298 1.00 . A A . 27 PHE HD2 1 1
19 32147 1 1 35 PHE HE1 H -4.398 -4.046 12.811 1.00 . A A . 27 PHE HE1 1 1
19 32148 1 1 35 PHE HE2 H -1.495 -1.129 11.700 1.00 . A A . 27 PHE HE2 1 1
19 32149 1 1 35 PHE HZ H -2.107 -3.156 12.957 1.00 . A A . 27 PHE HZ 1 1
19 32150 1 1 35 PHE N N -7.807 -0.295 11.209 1.00 . A A . 27 PHE N 1 1
19 32151 1 1 35 PHE O O -6.230 2.484 9.701 1.00 . A A . 27 PHE O 1 1
19 32152 1 1 36 ILE C C -9.164 3.636 9.181 1.00 . A A . 28 ILE C 1 1
19 32153 1 1 36 ILE CA C -8.642 2.487 8.322 1.00 . A A . 28 ILE CA 1 1
19 32154 1 1 36 ILE CB C -9.776 1.992 7.401 1.00 . A A . 28 ILE CB 1 1
19 32155 1 1 36 ILE CD1 C -10.252 0.367 5.503 1.00 . A A . 28 ILE CD1 1 1
19 32156 1 1 36 ILE CG1 C -9.203 1.158 6.256 1.00 . A A . 28 ILE CG1 1 1
19 32157 1 1 36 ILE CG2 C -10.580 3.163 6.854 1.00 . A A . 28 ILE CG2 1 1
19 32158 1 1 36 ILE H H -8.674 0.590 9.267 1.00 . A A . 28 ILE H 1 1
19 32159 1 1 36 ILE HA H -7.828 2.845 7.708 1.00 . A A . 28 ILE HA 1 1
19 32160 1 1 36 ILE HB H -10.441 1.375 7.987 1.00 . A A . 28 ILE HB 1 1
19 32161 1 1 36 ILE HD11 H -9.843 0.037 4.560 1.00 . A A . 28 ILE HD11 1 1
19 32162 1 1 36 ILE HD12 H -11.113 0.991 5.323 1.00 . A A . 28 ILE HD12 1 1
19 32163 1 1 36 ILE HD13 H -10.545 -0.494 6.088 1.00 . A A . 28 ILE HD13 1 1
19 32164 1 1 36 ILE HG12 H -8.715 1.814 5.548 1.00 . A A . 28 ILE HG12 1 1
19 32165 1 1 36 ILE HG13 H -8.482 0.460 6.654 1.00 . A A . 28 ILE HG13 1 1
19 32166 1 1 36 ILE HG21 H -9.915 3.867 6.379 1.00 . A A . 28 ILE HG21 1 1
19 32167 1 1 36 ILE HG22 H -11.103 3.651 7.661 1.00 . A A . 28 ILE HG22 1 1
19 32168 1 1 36 ILE HG23 H -11.295 2.802 6.131 1.00 . A A . 28 ILE HG23 1 1
19 32169 1 1 36 ILE N N -8.140 1.413 9.170 1.00 . A A . 28 ILE N 1 1
19 32170 1 1 36 ILE O O -8.973 4.809 8.858 1.00 . A A . 28 ILE O 1 1
19 32171 1 1 37 ALA C C -9.291 4.941 12.013 1.00 . A A . 29 ALA C 1 1
19 32172 1 1 37 ALA CA C -10.383 4.265 11.193 1.00 . A A . 29 ALA CA 1 1
19 32173 1 1 37 ALA CB C -11.402 3.607 12.113 1.00 . A A . 29 ALA CB 1 1
19 32174 1 1 37 ALA H H -9.926 2.328 10.484 1.00 . A A . 29 ALA H 1 1
19 32175 1 1 37 ALA HA H -10.894 5.012 10.605 1.00 . A A . 29 ALA HA 1 1
19 32176 1 1 37 ALA HB1 H -10.930 2.801 12.660 1.00 . A A . 29 ALA HB1 1 1
19 32177 1 1 37 ALA HB2 H -12.215 3.213 11.523 1.00 . A A . 29 ALA HB2 1 1
19 32178 1 1 37 ALA HB3 H -11.784 4.339 12.809 1.00 . A A . 29 ALA HB3 1 1
19 32179 1 1 37 ALA N N -9.821 3.280 10.280 1.00 . A A . 29 ALA N 1 1
19 32180 1 1 37 ALA O O -9.498 6.018 12.575 1.00 . A A . 29 ALA O 1 1
19 32181 1 1 38 ALA C C -6.075 5.654 11.936 1.00 . A A . 30 ALA C 1 1
19 32182 1 1 38 ALA CA C -7.002 4.840 12.831 1.00 . A A . 30 ALA CA 1 1
19 32183 1 1 38 ALA CB C -6.235 3.710 13.498 1.00 . A A . 30 ALA CB 1 1
19 32184 1 1 38 ALA H H -8.025 3.450 11.600 1.00 . A A . 30 ALA H 1 1
19 32185 1 1 38 ALA HA H -7.396 5.481 13.606 1.00 . A A . 30 ALA HA 1 1
19 32186 1 1 38 ALA HB1 H -5.792 3.081 12.741 1.00 . A A . 30 ALA HB1 1 1
19 32187 1 1 38 ALA HB2 H -6.911 3.125 14.104 1.00 . A A . 30 ALA HB2 1 1
19 32188 1 1 38 ALA HB3 H -5.457 4.124 14.123 1.00 . A A . 30 ALA HB3 1 1
19 32189 1 1 38 ALA N N -8.128 4.303 12.075 1.00 . A A . 30 ALA N 1 1
19 32190 1 1 38 ALA O O -4.876 5.752 12.195 1.00 . A A . 30 ALA O 1 1
19 32191 1 1 39 THR C C -6.766 7.797 8.982 1.00 . A A . 31 THR C 1 1
19 32192 1 1 39 THR CA C -5.862 7.043 9.951 1.00 . A A . 31 THR CA 1 1
19 32193 1 1 39 THR CB C -4.897 6.166 9.140 1.00 . A A . 31 THR CB 1 1
19 32194 1 1 39 THR CG2 C -5.670 5.149 8.320 1.00 . A A . 31 THR CG2 1 1
19 32195 1 1 39 THR H H -7.600 6.121 10.734 1.00 . A A . 31 THR H 1 1
19 32196 1 1 39 THR HA H -5.280 7.753 10.520 1.00 . A A . 31 THR HA 1 1
19 32197 1 1 39 THR HB H -4.251 5.637 9.824 1.00 . A A . 31 THR HB 1 1
19 32198 1 1 39 THR HG1 H -3.507 6.422 7.764 1.00 . A A . 31 THR HG1 1 1
19 32199 1 1 39 THR HG21 H -6.584 4.893 8.834 1.00 . A A . 31 THR HG21 1 1
19 32200 1 1 39 THR HG22 H -5.069 4.264 8.191 1.00 . A A . 31 THR HG22 1 1
19 32201 1 1 39 THR HG23 H -5.904 5.571 7.355 1.00 . A A . 31 THR HG23 1 1
19 32202 1 1 39 THR N N -6.640 6.238 10.886 1.00 . A A . 31 THR N 1 1
19 32203 1 1 39 THR O O -7.866 7.346 8.673 1.00 . A A . 31 THR O 1 1
19 32204 1 1 39 THR OG1 O -4.098 6.981 8.274 1.00 . A A . 31 THR OG1 1 1
19 32205 1 1 40 GLU C C -7.187 9.064 6.211 1.00 . A A . 32 GLU C 1 1
19 32206 1 1 40 GLU CA C -7.045 9.762 7.561 1.00 . A A . 32 GLU CA 1 1
19 32207 1 1 40 GLU CB C -6.357 11.113 7.382 1.00 . A A . 32 GLU CB 1 1
19 32208 1 1 40 GLU CD C -6.571 13.515 6.629 1.00 . A A . 32 GLU CD 1 1
19 32209 1 1 40 GLU CG C -7.276 12.188 6.833 1.00 . A A . 32 GLU CG 1 1
19 32210 1 1 40 GLU H H -5.394 9.234 8.777 1.00 . A A . 32 GLU H 1 1
19 32211 1 1 40 GLU HA H -8.033 9.923 7.974 1.00 . A A . 32 GLU HA 1 1
19 32212 1 1 40 GLU HB2 H -5.982 11.446 8.338 1.00 . A A . 32 GLU HB2 1 1
19 32213 1 1 40 GLU HB3 H -5.527 10.997 6.698 1.00 . A A . 32 GLU HB3 1 1
19 32214 1 1 40 GLU HG2 H -7.668 11.857 5.884 1.00 . A A . 32 GLU HG2 1 1
19 32215 1 1 40 GLU HG3 H -8.091 12.332 7.529 1.00 . A A . 32 GLU HG3 1 1
19 32216 1 1 40 GLU N N -6.285 8.938 8.497 1.00 . A A . 32 GLU N 1 1
19 32217 1 1 40 GLU O O -8.280 8.994 5.650 1.00 . A A . 32 GLU O 1 1
19 32218 1 1 40 GLU OE1 O -6.470 14.291 7.602 1.00 . A A . 32 GLU OE1 1 1
19 32219 1 1 40 GLU OE2 O -6.120 13.778 5.495 1.00 . A A . 32 GLU OE2 1 1
19 32220 1 1 41 VAL C C -5.550 6.438 4.564 1.00 . A A . 33 VAL C 1 1
19 32221 1 1 41 VAL CA C -6.078 7.860 4.404 1.00 . A A . 33 VAL CA 1 1
19 32222 1 1 41 VAL CB C -5.233 8.611 3.355 1.00 . A A . 33 VAL CB 1 1
19 32223 1 1 41 VAL CG1 C -5.444 8.026 1.965 1.00 . A A . 33 VAL CG1 1 1
19 32224 1 1 41 VAL CG2 C -5.576 10.089 3.370 1.00 . A A . 33 VAL CG2 1 1
19 32225 1 1 41 VAL H H -5.230 8.651 6.177 1.00 . A A . 33 VAL H 1 1
19 32226 1 1 41 VAL HA H -7.097 7.816 4.052 1.00 . A A . 33 VAL HA 1 1
19 32227 1 1 41 VAL HB H -4.193 8.500 3.613 1.00 . A A . 33 VAL HB 1 1
19 32228 1 1 41 VAL HG11 H -5.095 7.005 1.948 1.00 . A A . 33 VAL HG11 1 1
19 32229 1 1 41 VAL HG12 H -4.888 8.609 1.241 1.00 . A A . 33 VAL HG12 1 1
19 32230 1 1 41 VAL HG13 H -6.498 8.054 1.717 1.00 . A A . 33 VAL HG13 1 1
19 32231 1 1 41 VAL HG21 H -5.038 10.592 2.579 1.00 . A A . 33 VAL HG21 1 1
19 32232 1 1 41 VAL HG22 H -5.297 10.514 4.323 1.00 . A A . 33 VAL HG22 1 1
19 32233 1 1 41 VAL HG23 H -6.639 10.212 3.217 1.00 . A A . 33 VAL HG23 1 1
19 32234 1 1 41 VAL N N -6.073 8.556 5.689 1.00 . A A . 33 VAL N 1 1
19 32235 1 1 41 VAL O O -4.540 6.216 5.230 1.00 . A A . 33 VAL O 1 1
19 32236 1 1 42 ALA C C -6.007 3.351 2.720 1.00 . A A . 34 ALA C 1 1
19 32237 1 1 42 ALA CA C -5.842 4.077 4.046 1.00 . A A . 34 ALA CA 1 1
19 32238 1 1 42 ALA CB C -6.655 3.369 5.120 1.00 . A A . 34 ALA CB 1 1
19 32239 1 1 42 ALA H H -7.029 5.716 3.430 1.00 . A A . 34 ALA H 1 1
19 32240 1 1 42 ALA HA H -4.803 4.044 4.336 1.00 . A A . 34 ALA HA 1 1
19 32241 1 1 42 ALA HB1 H -6.405 3.774 6.088 1.00 . A A . 34 ALA HB1 1 1
19 32242 1 1 42 ALA HB2 H -6.432 2.310 5.101 1.00 . A A . 34 ALA HB2 1 1
19 32243 1 1 42 ALA HB3 H -7.708 3.515 4.929 1.00 . A A . 34 ALA HB3 1 1
19 32244 1 1 42 ALA N N -6.240 5.478 3.954 1.00 . A A . 34 ALA N 1 1
19 32245 1 1 42 ALA O O -7.074 3.383 2.111 1.00 . A A . 34 ALA O 1 1
19 32246 1 1 43 VAL C C -4.747 0.461 1.346 1.00 . A A . 35 VAL C 1 1
19 32247 1 1 43 VAL CA C -4.968 1.930 1.048 1.00 . A A . 35 VAL CA 1 1
19 32248 1 1 43 VAL CB C -3.929 2.441 0.041 1.00 . A A . 35 VAL CB 1 1
19 32249 1 1 43 VAL CG1 C -3.779 1.476 -1.128 1.00 . A A . 35 VAL CG1 1 1
19 32250 1 1 43 VAL CG2 C -4.347 3.812 -0.444 1.00 . A A . 35 VAL CG2 1 1
19 32251 1 1 43 VAL H H -4.118 2.714 2.816 1.00 . A A . 35 VAL H 1 1
19 32252 1 1 43 VAL HA H -5.952 2.048 0.611 1.00 . A A . 35 VAL HA 1 1
19 32253 1 1 43 VAL HB H -2.976 2.530 0.542 1.00 . A A . 35 VAL HB 1 1
19 32254 1 1 43 VAL HG11 H -3.406 0.530 -0.769 1.00 . A A . 35 VAL HG11 1 1
19 32255 1 1 43 VAL HG12 H -3.084 1.889 -1.845 1.00 . A A . 35 VAL HG12 1 1
19 32256 1 1 43 VAL HG13 H -4.739 1.332 -1.600 1.00 . A A . 35 VAL HG13 1 1
19 32257 1 1 43 VAL HG21 H -3.674 4.144 -1.220 1.00 . A A . 35 VAL HG21 1 1
19 32258 1 1 43 VAL HG22 H -4.323 4.508 0.382 1.00 . A A . 35 VAL HG22 1 1
19 32259 1 1 43 VAL HG23 H -5.355 3.755 -0.836 1.00 . A A . 35 VAL HG23 1 1
19 32260 1 1 43 VAL N N -4.942 2.691 2.286 1.00 . A A . 35 VAL N 1 1
19 32261 1 1 43 VAL O O -3.783 0.087 2.013 1.00 . A A . 35 VAL O 1 1
19 32262 1 1 44 ILE C C -5.765 -2.632 -0.153 1.00 . A A . 36 ILE C 1 1
19 32263 1 1 44 ILE CA C -5.584 -1.795 1.105 1.00 . A A . 36 ILE CA 1 1
19 32264 1 1 44 ILE CB C -6.657 -2.176 2.136 1.00 . A A . 36 ILE CB 1 1
19 32265 1 1 44 ILE CD1 C -7.651 -1.165 4.246 1.00 . A A . 36 ILE CD1 1 1
19 32266 1 1 44 ILE CG1 C -6.408 -1.413 3.434 1.00 . A A . 36 ILE CG1 1 1
19 32267 1 1 44 ILE CG2 C -6.660 -3.676 2.391 1.00 . A A . 36 ILE CG2 1 1
19 32268 1 1 44 ILE H H -6.359 -0.008 0.274 1.00 . A A . 36 ILE H 1 1
19 32269 1 1 44 ILE HA H -4.619 -2.011 1.533 1.00 . A A . 36 ILE HA 1 1
19 32270 1 1 44 ILE HB H -7.622 -1.895 1.739 1.00 . A A . 36 ILE HB 1 1
19 32271 1 1 44 ILE HD11 H -7.413 -0.512 5.073 1.00 . A A . 36 ILE HD11 1 1
19 32272 1 1 44 ILE HD12 H -8.029 -2.103 4.620 1.00 . A A . 36 ILE HD12 1 1
19 32273 1 1 44 ILE HD13 H -8.401 -0.697 3.621 1.00 . A A . 36 ILE HD13 1 1
19 32274 1 1 44 ILE HG12 H -5.727 -1.978 4.048 1.00 . A A . 36 ILE HG12 1 1
19 32275 1 1 44 ILE HG13 H -5.967 -0.455 3.200 1.00 . A A . 36 ILE HG13 1 1
19 32276 1 1 44 ILE HG21 H -7.341 -3.898 3.201 1.00 . A A . 36 ILE HG21 1 1
19 32277 1 1 44 ILE HG22 H -5.664 -3.998 2.657 1.00 . A A . 36 ILE HG22 1 1
19 32278 1 1 44 ILE HG23 H -6.981 -4.191 1.499 1.00 . A A . 36 ILE HG23 1 1
19 32279 1 1 44 ILE N N -5.646 -0.367 0.842 1.00 . A A . 36 ILE N 1 1
19 32280 1 1 44 ILE O O -6.631 -2.354 -0.985 1.00 . A A . 36 ILE O 1 1
19 32281 1 1 45 GLY C C -5.747 -5.840 -1.110 1.00 . A A . 37 GLY C 1 1
19 32282 1 1 45 GLY CA C -5.006 -4.550 -1.415 1.00 . A A . 37 GLY CA 1 1
19 32283 1 1 45 GLY H H -4.278 -3.834 0.433 1.00 . A A . 37 GLY H 1 1
19 32284 1 1 45 GLY HA2 H -5.509 -4.037 -2.218 1.00 . A A . 37 GLY HA2 1 1
19 32285 1 1 45 GLY HA3 H -4.002 -4.788 -1.732 1.00 . A A . 37 GLY HA3 1 1
19 32286 1 1 45 GLY N N -4.940 -3.668 -0.270 1.00 . A A . 37 GLY N 1 1
19 32287 1 1 45 GLY O O -5.188 -6.761 -0.516 1.00 . A A . 37 GLY O 1 1
19 32288 1 1 46 PHE C C -7.612 -8.073 -2.419 1.00 . A A . 38 PHE C 1 1
19 32289 1 1 46 PHE CA C -7.837 -7.083 -1.290 1.00 . A A . 38 PHE CA 1 1
19 32290 1 1 46 PHE CB C -9.310 -6.688 -1.205 1.00 . A A . 38 PHE CB 1 1
19 32291 1 1 46 PHE CD1 C -9.169 -4.289 -0.488 1.00 . A A . 38 PHE CD1 1 1
19 32292 1 1 46 PHE CD2 C -10.228 -5.844 0.973 1.00 . A A . 38 PHE CD2 1 1
19 32293 1 1 46 PHE CE1 C -9.406 -3.274 0.415 1.00 . A A . 38 PHE CE1 1 1
19 32294 1 1 46 PHE CE2 C -10.467 -4.829 1.880 1.00 . A A . 38 PHE CE2 1 1
19 32295 1 1 46 PHE CG C -9.576 -5.585 -0.221 1.00 . A A . 38 PHE CG 1 1
19 32296 1 1 46 PHE CZ C -10.056 -3.543 1.600 1.00 . A A . 38 PHE CZ 1 1
19 32297 1 1 46 PHE H H -7.403 -5.127 -1.972 1.00 . A A . 38 PHE H 1 1
19 32298 1 1 46 PHE HA H -7.537 -7.539 -0.358 1.00 . A A . 38 PHE HA 1 1
19 32299 1 1 46 PHE HB2 H -9.648 -6.358 -2.178 1.00 . A A . 38 PHE HB2 1 1
19 32300 1 1 46 PHE HB3 H -9.889 -7.550 -0.903 1.00 . A A . 38 PHE HB3 1 1
19 32301 1 1 46 PHE HD1 H -8.660 -4.073 -1.416 1.00 . A A . 38 PHE HD1 1 1
19 32302 1 1 46 PHE HD2 H -10.551 -6.850 1.194 1.00 . A A . 38 PHE HD2 1 1
19 32303 1 1 46 PHE HE1 H -9.081 -2.268 0.194 1.00 . A A . 38 PHE HE1 1 1
19 32304 1 1 46 PHE HE2 H -10.978 -5.042 2.806 1.00 . A A . 38 PHE HE2 1 1
19 32305 1 1 46 PHE HZ H -10.243 -2.750 2.308 1.00 . A A . 38 PHE HZ 1 1
19 32306 1 1 46 PHE N N -7.012 -5.899 -1.510 1.00 . A A . 38 PHE N 1 1
19 32307 1 1 46 PHE O O -8.254 -7.992 -3.464 1.00 . A A . 38 PHE O 1 1
19 32308 1 1 47 PHE C C -6.754 -11.408 -2.820 1.00 . A A . 39 PHE C 1 1
19 32309 1 1 47 PHE CA C -6.357 -9.994 -3.216 1.00 . A A . 39 PHE CA 1 1
19 32310 1 1 47 PHE CB C -4.853 -9.949 -3.484 1.00 . A A . 39 PHE CB 1 1
19 32311 1 1 47 PHE CD1 C -4.961 -7.668 -4.534 1.00 . A A . 39 PHE CD1 1 1
19 32312 1 1 47 PHE CD2 C -3.174 -8.139 -3.026 1.00 . A A . 39 PHE CD2 1 1
19 32313 1 1 47 PHE CE1 C -4.472 -6.391 -4.721 1.00 . A A . 39 PHE CE1 1 1
19 32314 1 1 47 PHE CE2 C -2.680 -6.861 -3.212 1.00 . A A . 39 PHE CE2 1 1
19 32315 1 1 47 PHE CG C -4.318 -8.557 -3.686 1.00 . A A . 39 PHE CG 1 1
19 32316 1 1 47 PHE CZ C -3.329 -5.987 -4.059 1.00 . A A . 39 PHE CZ 1 1
19 32317 1 1 47 PHE H H -6.243 -9.042 -1.330 1.00 . A A . 39 PHE H 1 1
19 32318 1 1 47 PHE HA H -6.876 -9.726 -4.122 1.00 . A A . 39 PHE HA 1 1
19 32319 1 1 47 PHE HB2 H -4.333 -10.387 -2.642 1.00 . A A . 39 PHE HB2 1 1
19 32320 1 1 47 PHE HB3 H -4.635 -10.522 -4.373 1.00 . A A . 39 PHE HB3 1 1
19 32321 1 1 47 PHE HD1 H -5.855 -7.983 -5.052 1.00 . A A . 39 PHE HD1 1 1
19 32322 1 1 47 PHE HD2 H -2.664 -8.821 -2.364 1.00 . A A . 39 PHE HD2 1 1
19 32323 1 1 47 PHE HE1 H -4.981 -5.710 -5.386 1.00 . A A . 39 PHE HE1 1 1
19 32324 1 1 47 PHE HE2 H -1.788 -6.546 -2.691 1.00 . A A . 39 PHE HE2 1 1
19 32325 1 1 47 PHE HZ H -2.945 -4.988 -4.204 1.00 . A A . 39 PHE HZ 1 1
19 32326 1 1 47 PHE N N -6.698 -9.010 -2.198 1.00 . A A . 39 PHE N 1 1
19 32327 1 1 47 PHE O O -6.639 -11.801 -1.661 1.00 . A A . 39 PHE O 1 1
19 32328 1 1 48 GLN C C -6.383 -14.432 -3.824 1.00 . A A . 40 GLN C 1 1
19 32329 1 1 48 GLN CA C -7.604 -13.555 -3.584 1.00 . A A . 40 GLN CA 1 1
19 32330 1 1 48 GLN CB C -8.740 -13.960 -4.525 1.00 . A A . 40 GLN CB 1 1
19 32331 1 1 48 GLN CD C -11.112 -13.551 -5.292 1.00 . A A . 40 GLN CD 1 1
19 32332 1 1 48 GLN CG C -10.018 -13.165 -4.315 1.00 . A A . 40 GLN CG 1 1
19 32333 1 1 48 GLN H H -7.329 -11.781 -4.695 1.00 . A A . 40 GLN H 1 1
19 32334 1 1 48 GLN HA H -7.925 -13.664 -2.559 1.00 . A A . 40 GLN HA 1 1
19 32335 1 1 48 GLN HB2 H -8.416 -13.814 -5.545 1.00 . A A . 40 GLN HB2 1 1
19 32336 1 1 48 GLN HB3 H -8.962 -15.005 -4.374 1.00 . A A . 40 GLN HB3 1 1
19 32337 1 1 48 GLN HE21 H -12.506 -13.105 -3.946 1.00 . A A . 40 GLN HE21 1 1
19 32338 1 1 48 GLN HE22 H -13.089 -13.673 -5.469 1.00 . A A . 40 GLN HE22 1 1
19 32339 1 1 48 GLN HG2 H -10.376 -13.342 -3.311 1.00 . A A . 40 GLN HG2 1 1
19 32340 1 1 48 GLN HG3 H -9.798 -12.115 -4.439 1.00 . A A . 40 GLN HG3 1 1
19 32341 1 1 48 GLN N N -7.228 -12.166 -3.801 1.00 . A A . 40 GLN N 1 1
19 32342 1 1 48 GLN NE2 N -12.362 -13.430 -4.859 1.00 . A A . 40 GLN NE2 1 1
19 32343 1 1 48 GLN O O -6.417 -15.649 -3.644 1.00 . A A . 40 GLN O 1 1
19 32344 1 1 48 GLN OE1 O -10.838 -13.951 -6.423 1.00 . A A . 40 GLN OE1 1 1
19 32345 1 1 49 ASP C C -2.892 -13.447 -4.342 1.00 . A A . 41 ASP C 1 1
19 32346 1 1 49 ASP CA C -4.038 -14.437 -4.520 1.00 . A A . 41 ASP CA 1 1
19 32347 1 1 49 ASP CB C -4.035 -14.985 -5.949 1.00 . A A . 41 ASP CB 1 1
19 32348 1 1 49 ASP CG C -2.765 -15.743 -6.278 1.00 . A A . 41 ASP CG 1 1
19 32349 1 1 49 ASP H H -5.360 -12.806 -4.360 1.00 . A A . 41 ASP H 1 1
19 32350 1 1 49 ASP HA H -3.915 -15.250 -3.822 1.00 . A A . 41 ASP HA 1 1
19 32351 1 1 49 ASP HB2 H -4.873 -15.654 -6.074 1.00 . A A . 41 ASP HB2 1 1
19 32352 1 1 49 ASP HB3 H -4.131 -14.158 -6.647 1.00 . A A . 41 ASP HB3 1 1
19 32353 1 1 49 ASP N N -5.302 -13.776 -4.239 1.00 . A A . 41 ASP N 1 1
19 32354 1 1 49 ASP O O -2.861 -12.407 -4.998 1.00 . A A . 41 ASP O 1 1
19 32355 1 1 49 ASP OD1 O -2.539 -16.813 -5.679 1.00 . A A . 41 ASP OD1 1 1
19 32356 1 1 49 ASP OD2 O -1.995 -15.262 -7.137 1.00 . A A . 41 ASP OD2 1 1
19 32357 1 1 50 LEU C C 0.347 -13.217 -4.112 1.00 . A A . 42 LEU C 1 1
19 32358 1 1 50 LEU CA C -0.829 -12.877 -3.206 1.00 . A A . 42 LEU CA 1 1
19 32359 1 1 50 LEU CB C -0.415 -12.934 -1.736 1.00 . A A . 42 LEU CB 1 1
19 32360 1 1 50 LEU CD1 C -0.985 -12.597 0.680 1.00 . A A . 42 LEU CD1 1 1
19 32361 1 1 50 LEU CD2 C -1.907 -11.039 -1.049 1.00 . A A . 42 LEU CD2 1 1
19 32362 1 1 50 LEU CG C -1.487 -12.473 -0.750 1.00 . A A . 42 LEU CG 1 1
19 32363 1 1 50 LEU H H -2.028 -14.607 -2.963 1.00 . A A . 42 LEU H 1 1
19 32364 1 1 50 LEU HA H -1.152 -11.873 -3.435 1.00 . A A . 42 LEU HA 1 1
19 32365 1 1 50 LEU HB2 H -0.148 -13.952 -1.496 1.00 . A A . 42 LEU HB2 1 1
19 32366 1 1 50 LEU HB3 H 0.454 -12.307 -1.603 1.00 . A A . 42 LEU HB3 1 1
19 32367 1 1 50 LEU HD11 H -0.145 -11.936 0.826 1.00 . A A . 42 LEU HD11 1 1
19 32368 1 1 50 LEU HD12 H -0.678 -13.616 0.867 1.00 . A A . 42 LEU HD12 1 1
19 32369 1 1 50 LEU HD13 H -1.777 -12.329 1.365 1.00 . A A . 42 LEU HD13 1 1
19 32370 1 1 50 LEU HD21 H -2.527 -10.670 -0.243 1.00 . A A . 42 LEU HD21 1 1
19 32371 1 1 50 LEU HD22 H -2.467 -11.012 -1.973 1.00 . A A . 42 LEU HD22 1 1
19 32372 1 1 50 LEU HD23 H -1.029 -10.417 -1.141 1.00 . A A . 42 LEU HD23 1 1
19 32373 1 1 50 LEU HG H -2.357 -13.107 -0.855 1.00 . A A . 42 LEU HG 1 1
19 32374 1 1 50 LEU N N -1.959 -13.763 -3.455 1.00 . A A . 42 LEU N 1 1
19 32375 1 1 50 LEU O O 1.488 -13.328 -3.659 1.00 . A A . 42 LEU O 1 1
19 32376 1 1 51 GLU C C 0.819 -12.897 -7.665 1.00 . A A . 43 GLU C 1 1
19 32377 1 1 51 GLU CA C 1.070 -13.696 -6.391 1.00 . A A . 43 GLU CA 1 1
19 32378 1 1 51 GLU CB C 1.083 -15.194 -6.704 1.00 . A A . 43 GLU CB 1 1
19 32379 1 1 51 GLU CD C 1.257 -17.549 -5.817 1.00 . A A . 43 GLU CD 1 1
19 32380 1 1 51 GLU CG C 1.275 -16.071 -5.482 1.00 . A A . 43 GLU CG 1 1
19 32381 1 1 51 GLU H H -0.882 -13.301 -5.681 1.00 . A A . 43 GLU H 1 1
19 32382 1 1 51 GLU HA H 2.030 -13.410 -5.983 1.00 . A A . 43 GLU HA 1 1
19 32383 1 1 51 GLU HB2 H 0.146 -15.461 -7.165 1.00 . A A . 43 GLU HB2 1 1
19 32384 1 1 51 GLU HB3 H 1.886 -15.399 -7.394 1.00 . A A . 43 GLU HB3 1 1
19 32385 1 1 51 GLU HG2 H 2.224 -15.832 -5.030 1.00 . A A . 43 GLU HG2 1 1
19 32386 1 1 51 GLU HG3 H 0.478 -15.866 -4.781 1.00 . A A . 43 GLU HG3 1 1
19 32387 1 1 51 GLU N N 0.051 -13.385 -5.395 1.00 . A A . 43 GLU N 1 1
19 32388 1 1 51 GLU O O 1.465 -13.115 -8.690 1.00 . A A . 43 GLU O 1 1
19 32389 1 1 51 GLU OE1 O 2.334 -18.104 -6.123 1.00 . A A . 43 GLU OE1 1 1
19 32390 1 1 51 GLU OE2 O 0.165 -18.154 -5.777 1.00 . A A . 43 GLU OE2 1 1
19 32391 1 1 52 ILE C C 0.323 -9.827 -8.718 1.00 . A A . 44 ILE C 1 1
19 32392 1 1 52 ILE CA C -0.484 -11.122 -8.720 1.00 . A A . 44 ILE CA 1 1
19 32393 1 1 52 ILE CB C -1.980 -10.761 -8.712 1.00 . A A . 44 ILE CB 1 1
19 32394 1 1 52 ILE CD1 C -3.542 -9.437 -7.213 1.00 . A A . 44 ILE CD1 1 1
19 32395 1 1 52 ILE CG1 C -2.441 -10.462 -7.291 1.00 . A A . 44 ILE CG1 1 1
19 32396 1 1 52 ILE CG2 C -2.807 -11.883 -9.320 1.00 . A A . 44 ILE CG2 1 1
19 32397 1 1 52 ILE H H -0.603 -11.847 -6.735 1.00 . A A . 44 ILE H 1 1
19 32398 1 1 52 ILE HA H -0.271 -11.670 -9.627 1.00 . A A . 44 ILE HA 1 1
19 32399 1 1 52 ILE HB H -2.114 -9.876 -9.314 1.00 . A A . 44 ILE HB 1 1
19 32400 1 1 52 ILE HD11 H -3.310 -8.609 -7.866 1.00 . A A . 44 ILE HD11 1 1
19 32401 1 1 52 ILE HD12 H -3.627 -9.080 -6.198 1.00 . A A . 44 ILE HD12 1 1
19 32402 1 1 52 ILE HD13 H -4.472 -9.887 -7.519 1.00 . A A . 44 ILE HD13 1 1
19 32403 1 1 52 ILE HG12 H -2.810 -11.370 -6.844 1.00 . A A . 44 ILE HG12 1 1
19 32404 1 1 52 ILE HG13 H -1.606 -10.097 -6.720 1.00 . A A . 44 ILE HG13 1 1
19 32405 1 1 52 ILE HG21 H -2.828 -12.725 -8.640 1.00 . A A . 44 ILE HG21 1 1
19 32406 1 1 52 ILE HG22 H -2.364 -12.186 -10.257 1.00 . A A . 44 ILE HG22 1 1
19 32407 1 1 52 ILE HG23 H -3.814 -11.534 -9.493 1.00 . A A . 44 ILE HG23 1 1
19 32408 1 1 52 ILE N N -0.130 -11.968 -7.584 1.00 . A A . 44 ILE N 1 1
19 32409 1 1 52 ILE O O 0.798 -9.396 -7.672 1.00 . A A . 44 ILE O 1 1
19 32410 1 1 53 PRO C C 0.795 -6.867 -9.016 1.00 . A A . 45 PRO C 1 1
19 32411 1 1 53 PRO CA C 1.233 -7.931 -10.020 1.00 . A A . 45 PRO CA 1 1
19 32412 1 1 53 PRO CB C 0.899 -7.471 -11.440 1.00 . A A . 45 PRO CB 1 1
19 32413 1 1 53 PRO CD C -0.049 -9.645 -11.194 1.00 . A A . 45 PRO CD 1 1
19 32414 1 1 53 PRO CG C 0.621 -8.730 -12.183 1.00 . A A . 45 PRO CG 1 1
19 32415 1 1 53 PRO HA H 2.296 -8.093 -9.931 1.00 . A A . 45 PRO HA 1 1
19 32416 1 1 53 PRO HB2 H 0.033 -6.825 -11.417 1.00 . A A . 45 PRO HB2 1 1
19 32417 1 1 53 PRO HB3 H 1.739 -6.941 -11.860 1.00 . A A . 45 PRO HB3 1 1
19 32418 1 1 53 PRO HD2 H -1.123 -9.528 -11.237 1.00 . A A . 45 PRO HD2 1 1
19 32419 1 1 53 PRO HD3 H 0.226 -10.671 -11.383 1.00 . A A . 45 PRO HD3 1 1
19 32420 1 1 53 PRO HG2 H -0.037 -8.529 -13.015 1.00 . A A . 45 PRO HG2 1 1
19 32421 1 1 53 PRO HG3 H 1.545 -9.165 -12.529 1.00 . A A . 45 PRO HG3 1 1
19 32422 1 1 53 PRO N N 0.482 -9.188 -9.893 1.00 . A A . 45 PRO N 1 1
19 32423 1 1 53 PRO O O 1.581 -6.000 -8.635 1.00 . A A . 45 PRO O 1 1
19 32424 1 1 54 ALA C C -0.321 -6.026 -6.283 1.00 . A A . 46 ALA C 1 1
19 32425 1 1 54 ALA CA C -1.010 -5.978 -7.646 1.00 . A A . 46 ALA CA 1 1
19 32426 1 1 54 ALA CB C -2.501 -6.211 -7.484 1.00 . A A . 46 ALA CB 1 1
19 32427 1 1 54 ALA H H -1.029 -7.669 -8.920 1.00 . A A . 46 ALA H 1 1
19 32428 1 1 54 ALA HA H -0.873 -4.993 -8.068 1.00 . A A . 46 ALA HA 1 1
19 32429 1 1 54 ALA HB1 H -2.953 -6.352 -8.455 1.00 . A A . 46 ALA HB1 1 1
19 32430 1 1 54 ALA HB2 H -2.950 -5.356 -6.998 1.00 . A A . 46 ALA HB2 1 1
19 32431 1 1 54 ALA HB3 H -2.662 -7.093 -6.881 1.00 . A A . 46 ALA HB3 1 1
19 32432 1 1 54 ALA N N -0.458 -6.944 -8.589 1.00 . A A . 46 ALA N 1 1
19 32433 1 1 54 ALA O O -0.125 -4.990 -5.647 1.00 . A A . 46 ALA O 1 1
19 32434 1 1 55 VAL C C 2.033 -6.641 -4.473 1.00 . A A . 47 VAL C 1 1
19 32435 1 1 55 VAL CA C 0.687 -7.377 -4.532 1.00 . A A . 47 VAL CA 1 1
19 32436 1 1 55 VAL CB C 0.882 -8.858 -4.147 1.00 . A A . 47 VAL CB 1 1
19 32437 1 1 55 VAL CG1 C 1.078 -9.002 -2.643 1.00 . A A . 47 VAL CG1 1 1
19 32438 1 1 55 VAL CG2 C -0.299 -9.687 -4.621 1.00 . A A . 47 VAL CG2 1 1
19 32439 1 1 55 VAL H H -0.118 -8.016 -6.389 1.00 . A A . 47 VAL H 1 1
19 32440 1 1 55 VAL HA H 0.026 -6.931 -3.802 1.00 . A A . 47 VAL HA 1 1
19 32441 1 1 55 VAL HB H 1.770 -9.225 -4.637 1.00 . A A . 47 VAL HB 1 1
19 32442 1 1 55 VAL HG11 H 1.171 -10.048 -2.391 1.00 . A A . 47 VAL HG11 1 1
19 32443 1 1 55 VAL HG12 H 0.228 -8.583 -2.124 1.00 . A A . 47 VAL HG12 1 1
19 32444 1 1 55 VAL HG13 H 1.974 -8.479 -2.345 1.00 . A A . 47 VAL HG13 1 1
19 32445 1 1 55 VAL HG21 H -0.444 -9.532 -5.680 1.00 . A A . 47 VAL HG21 1 1
19 32446 1 1 55 VAL HG22 H -1.189 -9.385 -4.090 1.00 . A A . 47 VAL HG22 1 1
19 32447 1 1 55 VAL HG23 H -0.105 -10.733 -4.433 1.00 . A A . 47 VAL HG23 1 1
19 32448 1 1 55 VAL N N 0.045 -7.225 -5.835 1.00 . A A . 47 VAL N 1 1
19 32449 1 1 55 VAL O O 2.234 -5.809 -3.590 1.00 . A A . 47 VAL O 1 1
19 32450 1 1 56 PRO C C 4.124 -4.747 -5.598 1.00 . A A . 48 PRO C 1 1
19 32451 1 1 56 PRO CA C 4.281 -6.249 -5.414 1.00 . A A . 48 PRO CA 1 1
19 32452 1 1 56 PRO CB C 5.000 -6.852 -6.625 1.00 . A A . 48 PRO CB 1 1
19 32453 1 1 56 PRO CD C 2.869 -7.905 -6.494 1.00 . A A . 48 PRO CD 1 1
19 32454 1 1 56 PRO CG C 4.297 -8.135 -6.891 1.00 . A A . 48 PRO CG 1 1
19 32455 1 1 56 PRO HA H 4.844 -6.449 -4.514 1.00 . A A . 48 PRO HA 1 1
19 32456 1 1 56 PRO HB2 H 4.920 -6.177 -7.466 1.00 . A A . 48 PRO HB2 1 1
19 32457 1 1 56 PRO HB3 H 6.041 -7.015 -6.386 1.00 . A A . 48 PRO HB3 1 1
19 32458 1 1 56 PRO HD2 H 2.310 -7.499 -7.321 1.00 . A A . 48 PRO HD2 1 1
19 32459 1 1 56 PRO HD3 H 2.422 -8.822 -6.149 1.00 . A A . 48 PRO HD3 1 1
19 32460 1 1 56 PRO HG2 H 4.360 -8.379 -7.940 1.00 . A A . 48 PRO HG2 1 1
19 32461 1 1 56 PRO HG3 H 4.730 -8.923 -6.293 1.00 . A A . 48 PRO HG3 1 1
19 32462 1 1 56 PRO N N 2.979 -6.925 -5.400 1.00 . A A . 48 PRO N 1 1
19 32463 1 1 56 PRO O O 4.843 -3.952 -4.993 1.00 . A A . 48 PRO O 1 1
19 32464 1 1 57 ILE C C 2.379 -2.253 -5.487 1.00 . A A . 49 ILE C 1 1
19 32465 1 1 57 ILE CA C 2.895 -2.975 -6.729 1.00 . A A . 49 ILE CA 1 1
19 32466 1 1 57 ILE CB C 1.889 -2.845 -7.890 1.00 . A A . 49 ILE CB 1 1
19 32467 1 1 57 ILE CD1 C 1.784 -3.504 -10.345 1.00 . A A . 49 ILE CD1 1 1
19 32468 1 1 57 ILE CG1 C 2.630 -2.953 -9.222 1.00 . A A . 49 ILE CG1 1 1
19 32469 1 1 57 ILE CG2 C 1.104 -1.546 -7.802 1.00 . A A . 49 ILE CG2 1 1
19 32470 1 1 57 ILE H H 2.637 -5.062 -6.891 1.00 . A A . 49 ILE H 1 1
19 32471 1 1 57 ILE HA H 3.822 -2.514 -7.037 1.00 . A A . 49 ILE HA 1 1
19 32472 1 1 57 ILE HB H 1.190 -3.657 -7.818 1.00 . A A . 49 ILE HB 1 1
19 32473 1 1 57 ILE HD11 H 0.806 -3.047 -10.317 1.00 . A A . 49 ILE HD11 1 1
19 32474 1 1 57 ILE HD12 H 1.686 -4.573 -10.230 1.00 . A A . 49 ILE HD12 1 1
19 32475 1 1 57 ILE HD13 H 2.256 -3.284 -11.293 1.00 . A A . 49 ILE HD13 1 1
19 32476 1 1 57 ILE HG12 H 2.972 -1.973 -9.514 1.00 . A A . 49 ILE HG12 1 1
19 32477 1 1 57 ILE HG13 H 3.484 -3.603 -9.098 1.00 . A A . 49 ILE HG13 1 1
19 32478 1 1 57 ILE HG21 H 0.324 -1.647 -7.065 1.00 . A A . 49 ILE HG21 1 1
19 32479 1 1 57 ILE HG22 H 0.663 -1.323 -8.763 1.00 . A A . 49 ILE HG22 1 1
19 32480 1 1 57 ILE HG23 H 1.767 -0.745 -7.516 1.00 . A A . 49 ILE HG23 1 1
19 32481 1 1 57 ILE N N 3.172 -4.373 -6.444 1.00 . A A . 49 ILE N 1 1
19 32482 1 1 57 ILE O O 2.683 -1.079 -5.275 1.00 . A A . 49 ILE O 1 1
19 32483 1 1 58 LEU C C 2.203 -2.244 -2.426 1.00 . A A . 50 LEU C 1 1
19 32484 1 1 58 LEU CA C 1.079 -2.370 -3.444 1.00 . A A . 50 LEU CA 1 1
19 32485 1 1 58 LEU CB C -0.072 -3.209 -2.882 1.00 . A A . 50 LEU CB 1 1
19 32486 1 1 58 LEU CD1 C -1.295 -1.420 -1.609 1.00 . A A . 50 LEU CD1 1 1
19 32487 1 1 58 LEU CD2 C -1.516 -3.815 -0.916 1.00 . A A . 50 LEU CD2 1 1
19 32488 1 1 58 LEU CG C -0.587 -2.764 -1.510 1.00 . A A . 50 LEU CG 1 1
19 32489 1 1 58 LEU H H 1.386 -3.885 -4.892 1.00 . A A . 50 LEU H 1 1
19 32490 1 1 58 LEU HA H 0.714 -1.382 -3.679 1.00 . A A . 50 LEU HA 1 1
19 32491 1 1 58 LEU HB2 H -0.894 -3.166 -3.583 1.00 . A A . 50 LEU HB2 1 1
19 32492 1 1 58 LEU HB3 H 0.258 -4.229 -2.807 1.00 . A A . 50 LEU HB3 1 1
19 32493 1 1 58 LEU HD11 H -0.620 -0.689 -2.031 1.00 . A A . 50 LEU HD11 1 1
19 32494 1 1 58 LEU HD12 H -1.601 -1.098 -0.624 1.00 . A A . 50 LEU HD12 1 1
19 32495 1 1 58 LEU HD13 H -2.164 -1.515 -2.242 1.00 . A A . 50 LEU HD13 1 1
19 32496 1 1 58 LEU HD21 H -1.091 -4.798 -1.062 1.00 . A A . 50 LEU HD21 1 1
19 32497 1 1 58 LEU HD22 H -2.481 -3.765 -1.405 1.00 . A A . 50 LEU HD22 1 1
19 32498 1 1 58 LEU HD23 H -1.638 -3.630 0.140 1.00 . A A . 50 LEU HD23 1 1
19 32499 1 1 58 LEU HG H 0.254 -2.647 -0.842 1.00 . A A . 50 LEU HG 1 1
19 32500 1 1 58 LEU N N 1.603 -2.956 -4.670 1.00 . A A . 50 LEU N 1 1
19 32501 1 1 58 LEU O O 2.432 -1.171 -1.873 1.00 . A A . 50 LEU O 1 1
19 32502 1 1 59 HIS C C 5.012 -2.235 -1.646 1.00 . A A . 51 HIS C 1 1
19 32503 1 1 59 HIS CA C 4.037 -3.341 -1.264 1.00 . A A . 51 HIS CA 1 1
19 32504 1 1 59 HIS CB C 4.769 -4.684 -1.283 1.00 . A A . 51 HIS CB 1 1
19 32505 1 1 59 HIS CD2 C 4.468 -6.590 0.445 1.00 . A A . 51 HIS CD2 1 1
19 32506 1 1 59 HIS CE1 C 2.418 -7.171 -0.064 1.00 . A A . 51 HIS CE1 1 1
19 32507 1 1 59 HIS CG C 4.056 -5.784 -0.562 1.00 . A A . 51 HIS CG 1 1
19 32508 1 1 59 HIS H H 2.675 -4.177 -2.652 1.00 . A A . 51 HIS H 1 1
19 32509 1 1 59 HIS HA H 3.655 -3.153 -0.271 1.00 . A A . 51 HIS HA 1 1
19 32510 1 1 59 HIS HB2 H 4.905 -4.995 -2.307 1.00 . A A . 51 HIS HB2 1 1
19 32511 1 1 59 HIS HB3 H 5.737 -4.559 -0.821 1.00 . A A . 51 HIS HB3 1 1
19 32512 1 1 59 HIS HD1 H 2.192 -5.777 -1.545 1.00 . A A . 51 HIS HD1 1 1
19 32513 1 1 59 HIS HD2 H 5.433 -6.566 0.931 1.00 . A A . 51 HIS HD2 1 1
19 32514 1 1 59 HIS HE1 H 1.466 -7.680 -0.072 1.00 . A A . 51 HIS HE1 1 1
19 32515 1 1 59 HIS HE2 H 3.422 -8.102 1.458 1.00 . A A . 51 HIS HE2 1 1
19 32516 1 1 59 HIS N N 2.914 -3.347 -2.193 1.00 . A A . 51 HIS N 1 1
19 32517 1 1 59 HIS ND1 N 2.767 -6.174 -0.858 1.00 . A A . 51 HIS ND1 1 1
19 32518 1 1 59 HIS NE2 N 3.432 -7.442 0.734 1.00 . A A . 51 HIS NE2 1 1
19 32519 1 1 59 HIS O O 5.743 -1.712 -0.805 1.00 . A A . 51 HIS O 1 1
19 32520 1 1 60 SER C C 5.306 0.533 -3.169 1.00 . A A . 52 SER C 1 1
19 32521 1 1 60 SER CA C 5.890 -0.846 -3.445 1.00 . A A . 52 SER CA 1 1
19 32522 1 1 60 SER CB C 6.114 -1.030 -4.946 1.00 . A A . 52 SER CB 1 1
19 32523 1 1 60 SER H H 4.404 -2.348 -3.549 1.00 . A A . 52 SER H 1 1
19 32524 1 1 60 SER HA H 6.840 -0.932 -2.936 1.00 . A A . 52 SER HA 1 1
19 32525 1 1 60 SER HB2 H 6.562 -1.996 -5.127 1.00 . A A . 52 SER HB2 1 1
19 32526 1 1 60 SER HB3 H 5.165 -0.973 -5.460 1.00 . A A . 52 SER HB3 1 1
19 32527 1 1 60 SER HG H 7.845 -0.124 -5.074 1.00 . A A . 52 SER HG 1 1
19 32528 1 1 60 SER N N 5.013 -1.889 -2.931 1.00 . A A . 52 SER N 1 1
19 32529 1 1 60 SER O O 6.010 1.427 -2.697 1.00 . A A . 52 SER O 1 1
19 32530 1 1 60 SER OG O 6.972 -0.027 -5.460 1.00 . A A . 52 SER OG 1 1
19 32531 1 1 61 MET C C 3.439 2.341 -1.755 1.00 . A A . 53 MET C 1 1
19 32532 1 1 61 MET CA C 3.352 1.980 -3.233 1.00 . A A . 53 MET CA 1 1
19 32533 1 1 61 MET CB C 1.887 1.923 -3.692 1.00 . A A . 53 MET CB 1 1
19 32534 1 1 61 MET CE C -0.374 1.571 -0.205 1.00 . A A . 53 MET CE 1 1
19 32535 1 1 61 MET CG C 0.919 1.376 -2.653 1.00 . A A . 53 MET CG 1 1
19 32536 1 1 61 MET H H 3.509 -0.043 -3.841 1.00 . A A . 53 MET H 1 1
19 32537 1 1 61 MET HA H 3.870 2.731 -3.806 1.00 . A A . 53 MET HA 1 1
19 32538 1 1 61 MET HB2 H 1.568 2.919 -3.955 1.00 . A A . 53 MET HB2 1 1
19 32539 1 1 61 MET HB3 H 1.827 1.295 -4.570 1.00 . A A . 53 MET HB3 1 1
19 32540 1 1 61 MET HE1 H -0.710 2.183 0.620 1.00 . A A . 53 MET HE1 1 1
19 32541 1 1 61 MET HE2 H 0.305 0.816 0.161 1.00 . A A . 53 MET HE2 1 1
19 32542 1 1 61 MET HE3 H -1.224 1.097 -0.671 1.00 . A A . 53 MET HE3 1 1
19 32543 1 1 61 MET HG2 H 0.023 1.048 -3.156 1.00 . A A . 53 MET HG2 1 1
19 32544 1 1 61 MET HG3 H 1.381 0.536 -2.160 1.00 . A A . 53 MET HG3 1 1
19 32545 1 1 61 MET N N 4.018 0.704 -3.465 1.00 . A A . 53 MET N 1 1
19 32546 1 1 61 MET O O 3.393 3.514 -1.381 1.00 . A A . 53 MET O 1 1
19 32547 1 1 61 MET SD S 0.466 2.601 -1.406 1.00 . A A . 53 MET SD 1 1
19 32548 1 1 62 VAL C C 4.793 2.455 0.867 1.00 . A A . 54 VAL C 1 1
19 32549 1 1 62 VAL CA C 3.670 1.488 0.518 1.00 . A A . 54 VAL CA 1 1
19 32550 1 1 62 VAL CB C 3.924 0.142 1.222 1.00 . A A . 54 VAL CB 1 1
19 32551 1 1 62 VAL CG1 C 4.295 0.347 2.679 1.00 . A A . 54 VAL CG1 1 1
19 32552 1 1 62 VAL CG2 C 2.707 -0.759 1.107 1.00 . A A . 54 VAL CG2 1 1
19 32553 1 1 62 VAL H H 3.582 0.402 -1.291 1.00 . A A . 54 VAL H 1 1
19 32554 1 1 62 VAL HA H 2.737 1.887 0.878 1.00 . A A . 54 VAL HA 1 1
19 32555 1 1 62 VAL HB H 4.750 -0.343 0.730 1.00 . A A . 54 VAL HB 1 1
19 32556 1 1 62 VAL HG11 H 3.481 0.835 3.190 1.00 . A A . 54 VAL HG11 1 1
19 32557 1 1 62 VAL HG12 H 5.182 0.964 2.740 1.00 . A A . 54 VAL HG12 1 1
19 32558 1 1 62 VAL HG13 H 4.488 -0.610 3.138 1.00 . A A . 54 VAL HG13 1 1
19 32559 1 1 62 VAL HG21 H 2.701 -1.458 1.931 1.00 . A A . 54 VAL HG21 1 1
19 32560 1 1 62 VAL HG22 H 2.746 -1.300 0.175 1.00 . A A . 54 VAL HG22 1 1
19 32561 1 1 62 VAL HG23 H 1.811 -0.158 1.137 1.00 . A A . 54 VAL HG23 1 1
19 32562 1 1 62 VAL N N 3.562 1.311 -0.922 1.00 . A A . 54 VAL N 1 1
19 32563 1 1 62 VAL O O 4.608 3.378 1.661 1.00 . A A . 54 VAL O 1 1
19 32564 1 1 63 GLN C C 6.991 4.394 -0.255 1.00 . A A . 55 GLN C 1 1
19 32565 1 1 63 GLN CA C 7.111 3.086 0.517 1.00 . A A . 55 GLN CA 1 1
19 32566 1 1 63 GLN CB C 8.390 2.361 0.121 1.00 . A A . 55 GLN CB 1 1
19 32567 1 1 63 GLN CD C 9.743 0.224 0.220 1.00 . A A . 55 GLN CD 1 1
19 32568 1 1 63 GLN CG C 8.432 0.906 0.562 1.00 . A A . 55 GLN CG 1 1
19 32569 1 1 63 GLN H H 6.045 1.488 -0.358 1.00 . A A . 55 GLN H 1 1
19 32570 1 1 63 GLN HA H 7.146 3.303 1.572 1.00 . A A . 55 GLN HA 1 1
19 32571 1 1 63 GLN HB2 H 8.489 2.393 -0.953 1.00 . A A . 55 GLN HB2 1 1
19 32572 1 1 63 GLN HB3 H 9.221 2.875 0.571 1.00 . A A . 55 GLN HB3 1 1
19 32573 1 1 63 GLN HE21 H 10.728 1.938 0.446 1.00 . A A . 55 GLN HE21 1 1
19 32574 1 1 63 GLN HE22 H 11.690 0.572 0.004 1.00 . A A . 55 GLN HE22 1 1
19 32575 1 1 63 GLN HG2 H 8.292 0.864 1.632 1.00 . A A . 55 GLN HG2 1 1
19 32576 1 1 63 GLN HG3 H 7.629 0.373 0.074 1.00 . A A . 55 GLN HG3 1 1
19 32577 1 1 63 GLN N N 5.958 2.237 0.270 1.00 . A A . 55 GLN N 1 1
19 32578 1 1 63 GLN NE2 N 10.831 0.989 0.224 1.00 . A A . 55 GLN NE2 1 1
19 32579 1 1 63 GLN O O 7.782 5.317 -0.066 1.00 . A A . 55 GLN O 1 1
19 32580 1 1 63 GLN OE1 O 9.780 -0.978 -0.041 1.00 . A A . 55 GLN OE1 1 1
19 32581 1 1 64 LYS C C 4.712 6.535 -1.263 1.00 . A A . 56 LYS C 1 1
19 32582 1 1 64 LYS CA C 5.751 5.649 -1.932 1.00 . A A . 56 LYS CA 1 1
19 32583 1 1 64 LYS CB C 5.279 5.253 -3.331 1.00 . A A . 56 LYS CB 1 1
19 32584 1 1 64 LYS CD C 5.733 3.967 -5.443 1.00 . A A . 56 LYS CD 1 1
19 32585 1 1 64 LYS CE C 5.765 5.130 -6.421 1.00 . A A . 56 LYS CE 1 1
19 32586 1 1 64 LYS CG C 6.268 4.374 -4.081 1.00 . A A . 56 LYS CG 1 1
19 32587 1 1 64 LYS H H 5.391 3.691 -1.223 1.00 . A A . 56 LYS H 1 1
19 32588 1 1 64 LYS HA H 6.679 6.194 -2.012 1.00 . A A . 56 LYS HA 1 1
19 32589 1 1 64 LYS HB2 H 4.346 4.717 -3.245 1.00 . A A . 56 LYS HB2 1 1
19 32590 1 1 64 LYS HB3 H 5.119 6.150 -3.910 1.00 . A A . 56 LYS HB3 1 1
19 32591 1 1 64 LYS HD2 H 6.340 3.164 -5.835 1.00 . A A . 56 LYS HD2 1 1
19 32592 1 1 64 LYS HD3 H 4.713 3.628 -5.334 1.00 . A A . 56 LYS HD3 1 1
19 32593 1 1 64 LYS HE2 H 5.177 4.873 -7.289 1.00 . A A . 56 LYS HE2 1 1
19 32594 1 1 64 LYS HE3 H 5.338 5.997 -5.938 1.00 . A A . 56 LYS HE3 1 1
19 32595 1 1 64 LYS HG2 H 7.187 4.924 -4.221 1.00 . A A . 56 LYS HG2 1 1
19 32596 1 1 64 LYS HG3 H 6.462 3.486 -3.498 1.00 . A A . 56 LYS HG3 1 1
19 32597 1 1 64 LYS HZ1 H 7.733 5.714 -6.031 1.00 . A A . 56 LYS HZ1 1 1
19 32598 1 1 64 LYS HZ2 H 7.142 6.251 -7.522 1.00 . A A . 56 LYS HZ2 1 1
19 32599 1 1 64 LYS HZ3 H 7.583 4.630 -7.321 1.00 . A A . 56 LYS HZ3 1 1
19 32600 1 1 64 LYS N N 5.991 4.460 -1.126 1.00 . A A . 56 LYS N 1 1
19 32601 1 1 64 LYS NZ N 7.152 5.454 -6.854 1.00 . A A . 56 LYS NZ 1 1
19 32602 1 1 64 LYS O O 4.596 7.722 -1.569 1.00 . A A . 56 LYS O 1 1
19 32603 1 1 65 PHE C C 2.932 6.323 1.871 1.00 . A A . 57 PHE C 1 1
19 32604 1 1 65 PHE CA C 2.919 6.668 0.380 1.00 . A A . 57 PHE CA 1 1
19 32605 1 1 65 PHE CB C 1.550 6.362 -0.222 1.00 . A A . 57 PHE CB 1 1
19 32606 1 1 65 PHE CD1 C 1.661 6.547 -2.722 1.00 . A A . 57 PHE CD1 1 1
19 32607 1 1 65 PHE CD2 C 0.688 8.345 -1.493 1.00 . A A . 57 PHE CD2 1 1
19 32608 1 1 65 PHE CE1 C 1.433 7.227 -3.903 1.00 . A A . 57 PHE CE1 1 1
19 32609 1 1 65 PHE CE2 C 0.458 9.030 -2.670 1.00 . A A . 57 PHE CE2 1 1
19 32610 1 1 65 PHE CG C 1.293 7.098 -1.505 1.00 . A A . 57 PHE CG 1 1
19 32611 1 1 65 PHE CZ C 0.830 8.469 -3.877 1.00 . A A . 57 PHE CZ 1 1
19 32612 1 1 65 PHE H H 4.091 4.990 -0.154 1.00 . A A . 57 PHE H 1 1
19 32613 1 1 65 PHE HA H 3.115 7.722 0.271 1.00 . A A . 57 PHE HA 1 1
19 32614 1 1 65 PHE HB2 H 1.483 5.303 -0.427 1.00 . A A . 57 PHE HB2 1 1
19 32615 1 1 65 PHE HB3 H 0.781 6.640 0.482 1.00 . A A . 57 PHE HB3 1 1
19 32616 1 1 65 PHE HD1 H 2.132 5.576 -2.743 1.00 . A A . 57 PHE HD1 1 1
19 32617 1 1 65 PHE HD2 H 0.397 8.782 -0.550 1.00 . A A . 57 PHE HD2 1 1
19 32618 1 1 65 PHE HE1 H 1.724 6.787 -4.844 1.00 . A A . 57 PHE HE1 1 1
19 32619 1 1 65 PHE HE2 H -0.014 10.001 -2.646 1.00 . A A . 57 PHE HE2 1 1
19 32620 1 1 65 PHE HZ H 0.652 9.002 -4.798 1.00 . A A . 57 PHE HZ 1 1
19 32621 1 1 65 PHE N N 3.953 5.943 -0.344 1.00 . A A . 57 PHE N 1 1
19 32622 1 1 65 PHE O O 1.966 5.767 2.391 1.00 . A A . 57 PHE O 1 1
19 32623 1 1 66 PRO C C 2.980 6.948 4.788 1.00 . A A . 58 PRO C 1 1
19 32624 1 1 66 PRO CA C 4.162 6.383 4.012 1.00 . A A . 58 PRO CA 1 1
19 32625 1 1 66 PRO CB C 5.460 7.106 4.408 1.00 . A A . 58 PRO CB 1 1
19 32626 1 1 66 PRO CD C 5.247 7.282 2.044 1.00 . A A . 58 PRO CD 1 1
19 32627 1 1 66 PRO CG C 5.786 7.989 3.251 1.00 . A A . 58 PRO CG 1 1
19 32628 1 1 66 PRO HA H 4.255 5.326 4.216 1.00 . A A . 58 PRO HA 1 1
19 32629 1 1 66 PRO HB2 H 5.293 7.681 5.307 1.00 . A A . 58 PRO HB2 1 1
19 32630 1 1 66 PRO HB3 H 6.240 6.379 4.581 1.00 . A A . 58 PRO HB3 1 1
19 32631 1 1 66 PRO HD2 H 5.011 7.984 1.261 1.00 . A A . 58 PRO HD2 1 1
19 32632 1 1 66 PRO HD3 H 5.950 6.540 1.692 1.00 . A A . 58 PRO HD3 1 1
19 32633 1 1 66 PRO HG2 H 5.302 8.947 3.372 1.00 . A A . 58 PRO HG2 1 1
19 32634 1 1 66 PRO HG3 H 6.856 8.112 3.169 1.00 . A A . 58 PRO HG3 1 1
19 32635 1 1 66 PRO N N 4.035 6.645 2.575 1.00 . A A . 58 PRO N 1 1
19 32636 1 1 66 PRO O O 2.446 6.297 5.687 1.00 . A A . 58 PRO O 1 1
19 32637 1 1 67 GLY C C 0.205 7.940 4.990 1.00 . A A . 59 GLY C 1 1
19 32638 1 1 67 GLY CA C 1.451 8.794 5.096 1.00 . A A . 59 GLY CA 1 1
19 32639 1 1 67 GLY H H 3.054 8.642 3.721 1.00 . A A . 59 GLY H 1 1
19 32640 1 1 67 GLY HA2 H 1.691 8.942 6.139 1.00 . A A . 59 GLY HA2 1 1
19 32641 1 1 67 GLY HA3 H 1.261 9.752 4.636 1.00 . A A . 59 GLY HA3 1 1
19 32642 1 1 67 GLY N N 2.579 8.167 4.436 1.00 . A A . 59 GLY N 1 1
19 32643 1 1 67 GLY O O -0.559 7.813 5.948 1.00 . A A . 59 GLY O 1 1
19 32644 1 1 68 VAL C C -1.019 5.219 4.404 1.00 . A A . 60 VAL C 1 1
19 32645 1 1 68 VAL CA C -1.131 6.486 3.564 1.00 . A A . 60 VAL CA 1 1
19 32646 1 1 68 VAL CB C -1.220 6.115 2.068 1.00 . A A . 60 VAL CB 1 1
19 32647 1 1 68 VAL CG1 C -2.058 4.858 1.854 1.00 . A A . 60 VAL CG1 1 1
19 32648 1 1 68 VAL CG2 C -1.786 7.281 1.275 1.00 . A A . 60 VAL CG2 1 1
19 32649 1 1 68 VAL H H 0.651 7.513 3.091 1.00 . A A . 60 VAL H 1 1
19 32650 1 1 68 VAL HA H -2.031 7.018 3.840 1.00 . A A . 60 VAL HA 1 1
19 32651 1 1 68 VAL HB H -0.220 5.918 1.708 1.00 . A A . 60 VAL HB 1 1
19 32652 1 1 68 VAL HG11 H -1.618 4.033 2.395 1.00 . A A . 60 VAL HG11 1 1
19 32653 1 1 68 VAL HG12 H -2.089 4.619 0.801 1.00 . A A . 60 VAL HG12 1 1
19 32654 1 1 68 VAL HG13 H -3.062 5.029 2.213 1.00 . A A . 60 VAL HG13 1 1
19 32655 1 1 68 VAL HG21 H -1.094 8.110 1.308 1.00 . A A . 60 VAL HG21 1 1
19 32656 1 1 68 VAL HG22 H -2.732 7.585 1.704 1.00 . A A . 60 VAL HG22 1 1
19 32657 1 1 68 VAL HG23 H -1.938 6.980 0.248 1.00 . A A . 60 VAL HG23 1 1
19 32658 1 1 68 VAL N N 0.008 7.355 3.814 1.00 . A A . 60 VAL N 1 1
19 32659 1 1 68 VAL O O 0.080 4.711 4.626 1.00 . A A . 60 VAL O 1 1
19 32660 1 1 69 SER C C -2.108 2.259 4.818 1.00 . A A . 61 SER C 1 1
19 32661 1 1 69 SER CA C -2.154 3.505 5.689 1.00 . A A . 61 SER CA 1 1
19 32662 1 1 69 SER CB C -3.383 3.465 6.591 1.00 . A A . 61 SER CB 1 1
19 32663 1 1 69 SER H H -3.006 5.148 4.657 1.00 . A A . 61 SER H 1 1
19 32664 1 1 69 SER HA H -1.269 3.528 6.306 1.00 . A A . 61 SER HA 1 1
19 32665 1 1 69 SER HB2 H -3.416 4.361 7.192 1.00 . A A . 61 SER HB2 1 1
19 32666 1 1 69 SER HB3 H -4.271 3.407 5.981 1.00 . A A . 61 SER HB3 1 1
19 32667 1 1 69 SER HG H -3.376 1.534 6.930 1.00 . A A . 61 SER HG 1 1
19 32668 1 1 69 SER N N -2.154 4.710 4.871 1.00 . A A . 61 SER N 1 1
19 32669 1 1 69 SER O O -3.134 1.789 4.327 1.00 . A A . 61 SER O 1 1
19 32670 1 1 69 SER OG O -3.346 2.340 7.452 1.00 . A A . 61 SER OG 1 1
19 32671 1 1 70 PHE C C -1.421 -0.655 4.443 1.00 . A A . 62 PHE C 1 1
19 32672 1 1 70 PHE CA C -0.710 0.539 3.823 1.00 . A A . 62 PHE CA 1 1
19 32673 1 1 70 PHE CB C 0.781 0.236 3.674 1.00 . A A . 62 PHE CB 1 1
19 32674 1 1 70 PHE CD1 C 1.667 -0.538 5.898 1.00 . A A . 62 PHE CD1 1 1
19 32675 1 1 70 PHE CD2 C 2.204 1.669 5.169 1.00 . A A . 62 PHE CD2 1 1
19 32676 1 1 70 PHE CE1 C 2.387 -0.332 7.060 1.00 . A A . 62 PHE CE1 1 1
19 32677 1 1 70 PHE CE2 C 2.925 1.880 6.327 1.00 . A A . 62 PHE CE2 1 1
19 32678 1 1 70 PHE CG C 1.567 0.459 4.939 1.00 . A A . 62 PHE CG 1 1
19 32679 1 1 70 PHE CZ C 3.017 0.878 7.274 1.00 . A A . 62 PHE CZ 1 1
19 32680 1 1 70 PHE H H -0.128 2.166 5.040 1.00 . A A . 62 PHE H 1 1
19 32681 1 1 70 PHE HA H -1.130 0.726 2.845 1.00 . A A . 62 PHE HA 1 1
19 32682 1 1 70 PHE HB2 H 0.902 -0.799 3.379 1.00 . A A . 62 PHE HB2 1 1
19 32683 1 1 70 PHE HB3 H 1.196 0.873 2.907 1.00 . A A . 62 PHE HB3 1 1
19 32684 1 1 70 PHE HD1 H 1.174 -1.484 5.733 1.00 . A A . 62 PHE HD1 1 1
19 32685 1 1 70 PHE HD2 H 2.133 2.452 4.429 1.00 . A A . 62 PHE HD2 1 1
19 32686 1 1 70 PHE HE1 H 2.458 -1.116 7.799 1.00 . A A . 62 PHE HE1 1 1
19 32687 1 1 70 PHE HE2 H 3.418 2.828 6.493 1.00 . A A . 62 PHE HE2 1 1
19 32688 1 1 70 PHE HZ H 3.580 1.041 8.181 1.00 . A A . 62 PHE HZ 1 1
19 32689 1 1 70 PHE N N -0.904 1.735 4.628 1.00 . A A . 62 PHE N 1 1
19 32690 1 1 70 PHE O O -1.288 -0.921 5.638 1.00 . A A . 62 PHE O 1 1
19 32691 1 1 71 GLY C C -3.081 -3.563 3.015 1.00 . A A . 63 GLY C 1 1
19 32692 1 1 71 GLY CA C -2.900 -2.526 4.100 1.00 . A A . 63 GLY CA 1 1
19 32693 1 1 71 GLY H H -2.266 -1.091 2.687 1.00 . A A . 63 GLY H 1 1
19 32694 1 1 71 GLY HA2 H -2.346 -2.968 4.918 1.00 . A A . 63 GLY HA2 1 1
19 32695 1 1 71 GLY HA3 H -3.871 -2.219 4.460 1.00 . A A . 63 GLY HA3 1 1
19 32696 1 1 71 GLY N N -2.184 -1.364 3.625 1.00 . A A . 63 GLY N 1 1
19 32697 1 1 71 GLY O O -2.955 -3.258 1.831 1.00 . A A . 63 GLY O 1 1
19 32698 1 1 72 ILE C C -4.336 -7.016 3.120 1.00 . A A . 64 ILE C 1 1
19 32699 1 1 72 ILE CA C -3.568 -5.874 2.465 1.00 . A A . 64 ILE CA 1 1
19 32700 1 1 72 ILE CB C -2.217 -6.375 1.901 1.00 . A A . 64 ILE CB 1 1
19 32701 1 1 72 ILE CD1 C -1.104 -7.393 -0.151 1.00 . A A . 64 ILE CD1 1 1
19 32702 1 1 72 ILE CG1 C -2.394 -6.913 0.480 1.00 . A A . 64 ILE CG1 1 1
19 32703 1 1 72 ILE CG2 C -1.593 -7.434 2.804 1.00 . A A . 64 ILE CG2 1 1
19 32704 1 1 72 ILE H H -3.446 -4.978 4.376 1.00 . A A . 64 ILE H 1 1
19 32705 1 1 72 ILE HA H -4.156 -5.487 1.645 1.00 . A A . 64 ILE HA 1 1
19 32706 1 1 72 ILE HB H -1.547 -5.533 1.870 1.00 . A A . 64 ILE HB 1 1
19 32707 1 1 72 ILE HD11 H -0.392 -6.580 -0.173 1.00 . A A . 64 ILE HD11 1 1
19 32708 1 1 72 ILE HD12 H -1.297 -7.728 -1.158 1.00 . A A . 64 ILE HD12 1 1
19 32709 1 1 72 ILE HD13 H -0.700 -8.210 0.429 1.00 . A A . 64 ILE HD13 1 1
19 32710 1 1 72 ILE HG12 H -3.082 -7.740 0.497 1.00 . A A . 64 ILE HG12 1 1
19 32711 1 1 72 ILE HG13 H -2.796 -6.129 -0.145 1.00 . A A . 64 ILE HG13 1 1
19 32712 1 1 72 ILE HG21 H -0.675 -7.787 2.360 1.00 . A A . 64 ILE HG21 1 1
19 32713 1 1 72 ILE HG22 H -2.277 -8.260 2.918 1.00 . A A . 64 ILE HG22 1 1
19 32714 1 1 72 ILE HG23 H -1.382 -7.005 3.771 1.00 . A A . 64 ILE HG23 1 1
19 32715 1 1 72 ILE N N -3.369 -4.792 3.416 1.00 . A A . 64 ILE N 1 1
19 32716 1 1 72 ILE O O -4.148 -7.305 4.304 1.00 . A A . 64 ILE O 1 1
19 32717 1 1 73 SER C C -6.283 -9.815 1.825 1.00 . A A . 65 SER C 1 1
19 32718 1 1 73 SER CA C -6.015 -8.753 2.882 1.00 . A A . 65 SER CA 1 1
19 32719 1 1 73 SER CB C -7.341 -8.217 3.423 1.00 . A A . 65 SER CB 1 1
19 32720 1 1 73 SER H H -5.312 -7.391 1.414 1.00 . A A . 65 SER H 1 1
19 32721 1 1 73 SER HA H -5.465 -9.202 3.694 1.00 . A A . 65 SER HA 1 1
19 32722 1 1 73 SER HB2 H -7.148 -7.528 4.235 1.00 . A A . 65 SER HB2 1 1
19 32723 1 1 73 SER HB3 H -7.867 -7.701 2.633 1.00 . A A . 65 SER HB3 1 1
19 32724 1 1 73 SER HG H -8.990 -9.275 3.424 1.00 . A A . 65 SER HG 1 1
19 32725 1 1 73 SER N N -5.210 -7.657 2.354 1.00 . A A . 65 SER N 1 1
19 32726 1 1 73 SER O O -6.179 -9.561 0.624 1.00 . A A . 65 SER O 1 1
19 32727 1 1 73 SER OG O -8.159 -9.270 3.904 1.00 . A A . 65 SER OG 1 1
19 32728 1 1 74 THR C C -8.095 -12.950 1.954 1.00 . A A . 66 THR C 1 1
19 32729 1 1 74 THR CA C -6.933 -12.129 1.407 1.00 . A A . 66 THR CA 1 1
19 32730 1 1 74 THR CB C -5.712 -13.046 1.222 1.00 . A A . 66 THR CB 1 1
19 32731 1 1 74 THR CG2 C -4.575 -12.301 0.545 1.00 . A A . 66 THR CG2 1 1
19 32732 1 1 74 THR H H -6.697 -11.143 3.259 1.00 . A A . 66 THR H 1 1
19 32733 1 1 74 THR HA H -7.209 -11.729 0.442 1.00 . A A . 66 THR HA 1 1
19 32734 1 1 74 THR HB H -5.995 -13.879 0.597 1.00 . A A . 66 THR HB 1 1
19 32735 1 1 74 THR HG1 H -4.345 -13.786 2.439 1.00 . A A . 66 THR HG1 1 1
19 32736 1 1 74 THR HG21 H -4.936 -11.842 -0.364 1.00 . A A . 66 THR HG21 1 1
19 32737 1 1 74 THR HG22 H -3.783 -12.994 0.307 1.00 . A A . 66 THR HG22 1 1
19 32738 1 1 74 THR HG23 H -4.199 -11.537 1.208 1.00 . A A . 66 THR HG23 1 1
19 32739 1 1 74 THR N N -6.636 -11.011 2.291 1.00 . A A . 66 THR N 1 1
19 32740 1 1 74 THR O O -8.530 -13.924 1.336 1.00 . A A . 66 THR O 1 1
19 32741 1 1 74 THR OG1 O -5.272 -13.544 2.492 1.00 . A A . 66 THR OG1 1 1
19 32742 1 1 75 ASP C C -11.002 -13.021 2.990 1.00 . A A . 67 ASP C 1 1
19 32743 1 1 75 ASP CA C -9.706 -13.239 3.763 1.00 . A A . 67 ASP CA 1 1
19 32744 1 1 75 ASP CB C -9.867 -12.760 5.208 1.00 . A A . 67 ASP CB 1 1
19 32745 1 1 75 ASP CG C -10.931 -13.535 5.959 1.00 . A A . 67 ASP CG 1 1
19 32746 1 1 75 ASP H H -8.205 -11.762 3.559 1.00 . A A . 67 ASP H 1 1
19 32747 1 1 75 ASP HA H -9.478 -14.296 3.768 1.00 . A A . 67 ASP HA 1 1
19 32748 1 1 75 ASP HB2 H -8.927 -12.881 5.727 1.00 . A A . 67 ASP HB2 1 1
19 32749 1 1 75 ASP HB3 H -10.141 -11.715 5.205 1.00 . A A . 67 ASP HB3 1 1
19 32750 1 1 75 ASP N N -8.594 -12.547 3.121 1.00 . A A . 67 ASP N 1 1
19 32751 1 1 75 ASP O O -11.235 -11.945 2.436 1.00 . A A . 67 ASP O 1 1
19 32752 1 1 75 ASP OD1 O -10.635 -14.656 6.422 1.00 . A A . 67 ASP OD1 1 1
19 32753 1 1 75 ASP OD2 O -12.060 -13.018 6.087 1.00 . A A . 67 ASP OD2 1 1
19 32754 1 1 76 SER C C -14.048 -12.939 2.872 1.00 . A A . 68 SER C 1 1
19 32755 1 1 76 SER CA C -13.115 -13.975 2.252 1.00 . A A . 68 SER CA 1 1
19 32756 1 1 76 SER CB C -13.794 -15.345 2.240 1.00 . A A . 68 SER CB 1 1
19 32757 1 1 76 SER H H -11.608 -14.872 3.436 1.00 . A A . 68 SER H 1 1
19 32758 1 1 76 SER HA H -12.903 -13.683 1.234 1.00 . A A . 68 SER HA 1 1
19 32759 1 1 76 SER HB2 H -14.730 -15.275 1.705 1.00 . A A . 68 SER HB2 1 1
19 32760 1 1 76 SER HB3 H -13.150 -16.060 1.749 1.00 . A A . 68 SER HB3 1 1
19 32761 1 1 76 SER HG H -14.738 -15.249 3.956 1.00 . A A . 68 SER HG 1 1
19 32762 1 1 76 SER N N -11.845 -14.045 2.965 1.00 . A A . 68 SER N 1 1
19 32763 1 1 76 SER O O -14.582 -12.084 2.169 1.00 . A A . 68 SER O 1 1
19 32764 1 1 76 SER OG O -14.056 -15.797 3.558 1.00 . A A . 68 SER OG 1 1
19 32765 1 1 77 GLU C C -14.830 -10.643 4.514 1.00 . A A . 69 GLU C 1 1
19 32766 1 1 77 GLU CA C -15.121 -12.089 4.893 1.00 . A A . 69 GLU CA 1 1
19 32767 1 1 77 GLU CB C -14.993 -12.262 6.404 1.00 . A A . 69 GLU CB 1 1
19 32768 1 1 77 GLU CD C -15.284 -13.790 8.396 1.00 . A A . 69 GLU CD 1 1
19 32769 1 1 77 GLU CG C -15.253 -13.681 6.883 1.00 . A A . 69 GLU CG 1 1
19 32770 1 1 77 GLU H H -13.773 -13.716 4.696 1.00 . A A . 69 GLU H 1 1
19 32771 1 1 77 GLU HA H -16.133 -12.318 4.605 1.00 . A A . 69 GLU HA 1 1
19 32772 1 1 77 GLU HB2 H -13.995 -11.979 6.706 1.00 . A A . 69 GLU HB2 1 1
19 32773 1 1 77 GLU HB3 H -15.704 -11.607 6.885 1.00 . A A . 69 GLU HB3 1 1
19 32774 1 1 77 GLU HG2 H -16.206 -14.009 6.494 1.00 . A A . 69 GLU HG2 1 1
19 32775 1 1 77 GLU HG3 H -14.470 -14.322 6.507 1.00 . A A . 69 GLU HG3 1 1
19 32776 1 1 77 GLU N N -14.237 -13.019 4.188 1.00 . A A . 69 GLU N 1 1
19 32777 1 1 77 GLU O O -15.748 -9.874 4.228 1.00 . A A . 69 GLU O 1 1
19 32778 1 1 77 GLU OE1 O -14.198 -13.868 9.008 1.00 . A A . 69 GLU OE1 1 1
19 32779 1 1 77 GLU OE2 O -16.394 -13.797 8.968 1.00 . A A . 69 GLU OE2 1 1
19 32780 1 1 78 VAL C C -13.410 -8.640 2.687 1.00 . A A . 70 VAL C 1 1
19 32781 1 1 78 VAL CA C -13.165 -8.915 4.168 1.00 . A A . 70 VAL CA 1 1
19 32782 1 1 78 VAL CB C -11.683 -8.648 4.504 1.00 . A A . 70 VAL CB 1 1
19 32783 1 1 78 VAL CG1 C -11.244 -7.291 3.981 1.00 . A A . 70 VAL CG1 1 1
19 32784 1 1 78 VAL CG2 C -11.448 -8.741 6.003 1.00 . A A . 70 VAL CG2 1 1
19 32785 1 1 78 VAL H H -12.866 -10.928 4.755 1.00 . A A . 70 VAL H 1 1
19 32786 1 1 78 VAL HA H -13.774 -8.244 4.750 1.00 . A A . 70 VAL HA 1 1
19 32787 1 1 78 VAL HB H -11.083 -9.406 4.022 1.00 . A A . 70 VAL HB 1 1
19 32788 1 1 78 VAL HG11 H -11.885 -6.523 4.390 1.00 . A A . 70 VAL HG11 1 1
19 32789 1 1 78 VAL HG12 H -11.310 -7.280 2.903 1.00 . A A . 70 VAL HG12 1 1
19 32790 1 1 78 VAL HG13 H -10.223 -7.104 4.281 1.00 . A A . 70 VAL HG13 1 1
19 32791 1 1 78 VAL HG21 H -11.686 -9.737 6.346 1.00 . A A . 70 VAL HG21 1 1
19 32792 1 1 78 VAL HG22 H -12.078 -8.026 6.509 1.00 . A A . 70 VAL HG22 1 1
19 32793 1 1 78 VAL HG23 H -10.412 -8.523 6.220 1.00 . A A . 70 VAL HG23 1 1
19 32794 1 1 78 VAL N N -13.555 -10.275 4.515 1.00 . A A . 70 VAL N 1 1
19 32795 1 1 78 VAL O O -14.082 -7.669 2.327 1.00 . A A . 70 VAL O 1 1
19 32796 1 1 79 LEU C C -14.517 -9.382 0.030 1.00 . A A . 71 LEU C 1 1
19 32797 1 1 79 LEU CA C -13.037 -9.362 0.392 1.00 . A A . 71 LEU CA 1 1
19 32798 1 1 79 LEU CB C -12.285 -10.471 -0.348 1.00 . A A . 71 LEU CB 1 1
19 32799 1 1 79 LEU CD1 C -10.110 -9.623 0.583 1.00 . A A . 71 LEU CD1 1 1
19 32800 1 1 79 LEU CD2 C -10.104 -11.408 -1.161 1.00 . A A . 71 LEU CD2 1 1
19 32801 1 1 79 LEU CG C -10.815 -10.165 -0.649 1.00 . A A . 71 LEU CG 1 1
19 32802 1 1 79 LEU H H -12.340 -10.256 2.181 1.00 . A A . 71 LEU H 1 1
19 32803 1 1 79 LEU HA H -12.620 -8.406 0.106 1.00 . A A . 71 LEU HA 1 1
19 32804 1 1 79 LEU HB2 H -12.332 -11.368 0.250 1.00 . A A . 71 LEU HB2 1 1
19 32805 1 1 79 LEU HB3 H -12.791 -10.655 -1.284 1.00 . A A . 71 LEU HB3 1 1
19 32806 1 1 79 LEU HD11 H -10.221 -10.320 1.399 1.00 . A A . 71 LEU HD11 1 1
19 32807 1 1 79 LEU HD12 H -10.546 -8.673 0.856 1.00 . A A . 71 LEU HD12 1 1
19 32808 1 1 79 LEU HD13 H -9.060 -9.487 0.367 1.00 . A A . 71 LEU HD13 1 1
19 32809 1 1 79 LEU HD21 H -10.530 -11.703 -2.107 1.00 . A A . 71 LEU HD21 1 1
19 32810 1 1 79 LEU HD22 H -10.225 -12.209 -0.445 1.00 . A A . 71 LEU HD22 1 1
19 32811 1 1 79 LEU HD23 H -9.054 -11.193 -1.289 1.00 . A A . 71 LEU HD23 1 1
19 32812 1 1 79 LEU HG H -10.764 -9.410 -1.419 1.00 . A A . 71 LEU HG 1 1
19 32813 1 1 79 LEU N N -12.867 -9.505 1.833 1.00 . A A . 71 LEU N 1 1
19 32814 1 1 79 LEU O O -14.901 -9.031 -1.083 1.00 . A A . 71 LEU O 1 1
19 32815 1 1 80 THR C C -17.420 -8.563 1.250 1.00 . A A . 72 THR C 1 1
19 32816 1 1 80 THR CA C -16.781 -9.862 0.780 1.00 . A A . 72 THR CA 1 1
19 32817 1 1 80 THR CB C -17.417 -11.032 1.548 1.00 . A A . 72 THR CB 1 1
19 32818 1 1 80 THR CG2 C -18.931 -11.010 1.400 1.00 . A A . 72 THR CG2 1 1
19 32819 1 1 80 THR H H -14.968 -10.113 1.834 1.00 . A A . 72 THR H 1 1
19 32820 1 1 80 THR HA H -16.975 -9.993 -0.276 1.00 . A A . 72 THR HA 1 1
19 32821 1 1 80 THR HB H -17.168 -10.931 2.598 1.00 . A A . 72 THR HB 1 1
19 32822 1 1 80 THR HG1 H -16.095 -12.121 0.568 1.00 . A A . 72 THR HG1 1 1
19 32823 1 1 80 THR HG21 H -19.189 -10.970 0.350 1.00 . A A . 72 THR HG21 1 1
19 32824 1 1 80 THR HG22 H -19.328 -10.138 1.899 1.00 . A A . 72 THR HG22 1 1
19 32825 1 1 80 THR HG23 H -19.351 -11.901 1.843 1.00 . A A . 72 THR HG23 1 1
19 32826 1 1 80 THR N N -15.341 -9.813 0.977 1.00 . A A . 72 THR N 1 1
19 32827 1 1 80 THR O O -18.333 -8.038 0.613 1.00 . A A . 72 THR O 1 1
19 32828 1 1 80 THR OG1 O -16.904 -12.278 1.061 1.00 . A A . 72 THR OG1 1 1
19 32829 1 1 81 HIS C C -17.244 -5.661 1.969 1.00 . A A . 73 HIS C 1 1
19 32830 1 1 81 HIS CA C -17.442 -6.816 2.943 1.00 . A A . 73 HIS CA 1 1
19 32831 1 1 81 HIS CB C -16.741 -6.514 4.269 1.00 . A A . 73 HIS CB 1 1
19 32832 1 1 81 HIS CD2 C -18.378 -5.142 5.741 1.00 . A A . 73 HIS CD2 1 1
19 32833 1 1 81 HIS CE1 C -17.363 -3.201 5.622 1.00 . A A . 73 HIS CE1 1 1
19 32834 1 1 81 HIS CG C -17.277 -5.305 4.967 1.00 . A A . 73 HIS CG 1 1
19 32835 1 1 81 HIS H H -16.204 -8.524 2.834 1.00 . A A . 73 HIS H 1 1
19 32836 1 1 81 HIS HA H -18.498 -6.945 3.125 1.00 . A A . 73 HIS HA 1 1
19 32837 1 1 81 HIS HB2 H -16.859 -7.359 4.931 1.00 . A A . 73 HIS HB2 1 1
19 32838 1 1 81 HIS HB3 H -15.690 -6.353 4.083 1.00 . A A . 73 HIS HB3 1 1
19 32839 1 1 81 HIS HD1 H -15.841 -3.861 4.424 1.00 . A A . 73 HIS HD1 1 1
19 32840 1 1 81 HIS HD2 H -19.098 -5.905 5.998 1.00 . A A . 73 HIS HD2 1 1
19 32841 1 1 81 HIS HE1 H -17.121 -2.158 5.759 1.00 . A A . 73 HIS HE1 1 1
19 32842 1 1 81 HIS HE2 H -19.124 -3.402 6.649 1.00 . A A . 73 HIS HE2 1 1
19 32843 1 1 81 HIS N N -16.930 -8.054 2.375 1.00 . A A . 73 HIS N 1 1
19 32844 1 1 81 HIS ND1 N -16.665 -4.070 4.911 1.00 . A A . 73 HIS ND1 1 1
19 32845 1 1 81 HIS NE2 N -18.407 -3.827 6.134 1.00 . A A . 73 HIS NE2 1 1
19 32846 1 1 81 HIS O O -18.112 -4.799 1.829 1.00 . A A . 73 HIS O 1 1
19 32847 1 1 82 TYR C C -16.222 -5.017 -1.073 1.00 . A A . 74 TYR C 1 1
19 32848 1 1 82 TYR CA C -15.789 -4.602 0.331 1.00 . A A . 74 TYR CA 1 1
19 32849 1 1 82 TYR CB C -14.293 -4.278 0.352 1.00 . A A . 74 TYR CB 1 1
19 32850 1 1 82 TYR CD1 C -13.719 -4.323 2.811 1.00 . A A . 74 TYR CD1 1 1
19 32851 1 1 82 TYR CD2 C -13.533 -2.250 1.649 1.00 . A A . 74 TYR CD2 1 1
19 32852 1 1 82 TYR CE1 C -13.307 -3.711 3.978 1.00 . A A . 74 TYR CE1 1 1
19 32853 1 1 82 TYR CE2 C -13.119 -1.631 2.813 1.00 . A A . 74 TYR CE2 1 1
19 32854 1 1 82 TYR CG C -13.841 -3.605 1.628 1.00 . A A . 74 TYR CG 1 1
19 32855 1 1 82 TYR CZ C -13.007 -2.366 3.974 1.00 . A A . 74 TYR CZ 1 1
19 32856 1 1 82 TYR H H -15.437 -6.361 1.462 1.00 . A A . 74 TYR H 1 1
19 32857 1 1 82 TYR HA H -16.343 -3.720 0.616 1.00 . A A . 74 TYR HA 1 1
19 32858 1 1 82 TYR HB2 H -13.732 -5.193 0.245 1.00 . A A . 74 TYR HB2 1 1
19 32859 1 1 82 TYR HB3 H -14.063 -3.620 -0.473 1.00 . A A . 74 TYR HB3 1 1
19 32860 1 1 82 TYR HD1 H -13.954 -5.377 2.811 1.00 . A A . 74 TYR HD1 1 1
19 32861 1 1 82 TYR HD2 H -13.622 -1.677 0.737 1.00 . A A . 74 TYR HD2 1 1
19 32862 1 1 82 TYR HE1 H -13.218 -4.287 4.889 1.00 . A A . 74 TYR HE1 1 1
19 32863 1 1 82 TYR HE2 H -12.885 -0.577 2.808 1.00 . A A . 74 TYR HE2 1 1
19 32864 1 1 82 TYR HH H -11.942 -2.302 5.574 1.00 . A A . 74 TYR HH 1 1
19 32865 1 1 82 TYR N N -16.094 -5.651 1.299 1.00 . A A . 74 TYR N 1 1
19 32866 1 1 82 TYR O O -15.867 -4.371 -2.060 1.00 . A A . 74 TYR O 1 1
19 32867 1 1 82 TYR OH O -12.595 -1.753 5.134 1.00 . A A . 74 TYR OH 1 1
19 32868 1 1 83 ASN C C -16.350 -6.875 -3.402 1.00 . A A . 75 ASN C 1 1
19 32869 1 1 83 ASN CA C -17.494 -6.610 -2.422 1.00 . A A . 75 ASN CA 1 1
19 32870 1 1 83 ASN CB C -18.484 -5.621 -3.029 1.00 . A A . 75 ASN CB 1 1
19 32871 1 1 83 ASN CG C -19.513 -6.290 -3.925 1.00 . A A . 75 ASN CG 1 1
19 32872 1 1 83 ASN H H -17.232 -6.569 -0.323 1.00 . A A . 75 ASN H 1 1
19 32873 1 1 83 ASN HA H -18.007 -7.538 -2.225 1.00 . A A . 75 ASN HA 1 1
19 32874 1 1 83 ASN HB2 H -19.006 -5.120 -2.231 1.00 . A A . 75 ASN HB2 1 1
19 32875 1 1 83 ASN HB3 H -17.943 -4.893 -3.614 1.00 . A A . 75 ASN HB3 1 1
19 32876 1 1 83 ASN HD21 H -18.239 -7.751 -4.368 1.00 . A A . 75 ASN HD21 1 1
19 32877 1 1 83 ASN HD22 H -19.794 -7.862 -5.111 1.00 . A A . 75 ASN HD22 1 1
19 32878 1 1 83 ASN N N -16.992 -6.099 -1.149 1.00 . A A . 75 ASN N 1 1
19 32879 1 1 83 ASN ND2 N -19.144 -7.414 -4.530 1.00 . A A . 75 ASN ND2 1 1
19 32880 1 1 83 ASN O O -16.525 -6.792 -4.617 1.00 . A A . 75 ASN O 1 1
19 32881 1 1 83 ASN OD1 O -20.635 -5.800 -4.070 1.00 . A A . 75 ASN OD1 1 1
19 32882 1 1 84 ILE C C -14.224 -8.697 -4.555 1.00 . A A . 76 ILE C 1 1
19 32883 1 1 84 ILE CA C -14.001 -7.469 -3.672 1.00 . A A . 76 ILE CA 1 1
19 32884 1 1 84 ILE CB C -12.762 -7.705 -2.787 1.00 . A A . 76 ILE CB 1 1
19 32885 1 1 84 ILE CD1 C -12.378 -5.199 -2.432 1.00 . A A . 76 ILE CD1 1 1
19 32886 1 1 84 ILE CG1 C -12.598 -6.554 -1.788 1.00 . A A . 76 ILE CG1 1 1
19 32887 1 1 84 ILE CG2 C -11.513 -7.868 -3.640 1.00 . A A . 76 ILE CG2 1 1
19 32888 1 1 84 ILE H H -15.101 -7.225 -1.883 1.00 . A A . 76 ILE H 1 1
19 32889 1 1 84 ILE HA H -13.814 -6.612 -4.301 1.00 . A A . 76 ILE HA 1 1
19 32890 1 1 84 ILE HB H -12.909 -8.622 -2.239 1.00 . A A . 76 ILE HB 1 1
19 32891 1 1 84 ILE HD11 H -12.308 -4.441 -1.665 1.00 . A A . 76 ILE HD11 1 1
19 32892 1 1 84 ILE HD12 H -13.204 -4.971 -3.088 1.00 . A A . 76 ILE HD12 1 1
19 32893 1 1 84 ILE HD13 H -11.459 -5.216 -3.002 1.00 . A A . 76 ILE HD13 1 1
19 32894 1 1 84 ILE HG12 H -13.488 -6.488 -1.181 1.00 . A A . 76 ILE HG12 1 1
19 32895 1 1 84 ILE HG13 H -11.754 -6.761 -1.149 1.00 . A A . 76 ILE HG13 1 1
19 32896 1 1 84 ILE HG21 H -11.623 -8.737 -4.273 1.00 . A A . 76 ILE HG21 1 1
19 32897 1 1 84 ILE HG22 H -10.654 -7.997 -3.000 1.00 . A A . 76 ILE HG22 1 1
19 32898 1 1 84 ILE HG23 H -11.378 -6.992 -4.253 1.00 . A A . 76 ILE HG23 1 1
19 32899 1 1 84 ILE N N -15.179 -7.187 -2.858 1.00 . A A . 76 ILE N 1 1
19 32900 1 1 84 ILE O O -14.457 -9.797 -4.056 1.00 . A A . 76 ILE O 1 1
19 32901 1 1 85 THR C C -13.359 -9.486 -7.984 1.00 . A A . 77 THR C 1 1
19 32902 1 1 85 THR CA C -14.343 -9.588 -6.819 1.00 . A A . 77 THR CA 1 1
19 32903 1 1 85 THR CB C -15.782 -9.605 -7.370 1.00 . A A . 77 THR CB 1 1
19 32904 1 1 85 THR CG2 C -16.774 -9.995 -6.284 1.00 . A A . 77 THR CG2 1 1
19 32905 1 1 85 THR H H -13.957 -7.599 -6.206 1.00 . A A . 77 THR H 1 1
19 32906 1 1 85 THR HA H -14.169 -10.519 -6.297 1.00 . A A . 77 THR HA 1 1
19 32907 1 1 85 THR HB H -15.840 -10.336 -8.163 1.00 . A A . 77 THR HB 1 1
19 32908 1 1 85 THR HG1 H -16.365 -7.731 -7.174 1.00 . A A . 77 THR HG1 1 1
19 32909 1 1 85 THR HG21 H -16.693 -9.303 -5.459 1.00 . A A . 77 THR HG21 1 1
19 32910 1 1 85 THR HG22 H -16.553 -10.994 -5.940 1.00 . A A . 77 THR HG22 1 1
19 32911 1 1 85 THR HG23 H -17.776 -9.964 -6.684 1.00 . A A . 77 THR HG23 1 1
19 32912 1 1 85 THR N N -14.149 -8.499 -5.869 1.00 . A A . 77 THR N 1 1
19 32913 1 1 85 THR O O -13.761 -9.400 -9.146 1.00 . A A . 77 THR O 1 1
19 32914 1 1 85 THR OG1 O -16.124 -8.317 -7.895 1.00 . A A . 77 THR OG1 1 1
19 32915 1 1 86 GLY C C -9.757 -8.800 -8.168 1.00 . A A . 78 GLY C 1 1
19 32916 1 1 86 GLY CA C -11.044 -9.407 -8.688 1.00 . A A . 78 GLY CA 1 1
19 32917 1 1 86 GLY H H -11.810 -9.561 -6.719 1.00 . A A . 78 GLY H 1 1
19 32918 1 1 86 GLY HA2 H -10.837 -10.398 -9.062 1.00 . A A . 78 GLY HA2 1 1
19 32919 1 1 86 GLY HA3 H -11.412 -8.796 -9.501 1.00 . A A . 78 GLY HA3 1 1
19 32920 1 1 86 GLY N N -12.069 -9.495 -7.663 1.00 . A A . 78 GLY N 1 1
19 32921 1 1 86 GLY O O -9.156 -7.950 -8.828 1.00 . A A . 78 GLY O 1 1
19 32922 1 1 87 ASN C C -8.131 -7.205 -6.334 1.00 . A A . 79 ASN C 1 1
19 32923 1 1 87 ASN CA C -8.107 -8.730 -6.373 1.00 . A A . 79 ASN CA 1 1
19 32924 1 1 87 ASN CB C -6.891 -9.221 -7.152 1.00 . A A . 79 ASN CB 1 1
19 32925 1 1 87 ASN CG C -6.833 -10.733 -7.237 1.00 . A A . 79 ASN CG 1 1
19 32926 1 1 87 ASN H H -9.843 -9.927 -6.517 1.00 . A A . 79 ASN H 1 1
19 32927 1 1 87 ASN HA H -8.058 -9.105 -5.363 1.00 . A A . 79 ASN HA 1 1
19 32928 1 1 87 ASN HB2 H -6.930 -8.824 -8.154 1.00 . A A . 79 ASN HB2 1 1
19 32929 1 1 87 ASN HB3 H -5.994 -8.871 -6.663 1.00 . A A . 79 ASN HB3 1 1
19 32930 1 1 87 ASN HD21 H -7.936 -10.705 -8.892 1.00 . A A . 79 ASN HD21 1 1
19 32931 1 1 87 ASN HD22 H -7.448 -12.268 -8.342 1.00 . A A . 79 ASN HD22 1 1
19 32932 1 1 87 ASN N N -9.329 -9.240 -6.985 1.00 . A A . 79 ASN N 1 1
19 32933 1 1 87 ASN ND2 N -7.470 -11.293 -8.260 1.00 . A A . 79 ASN ND2 1 1
19 32934 1 1 87 ASN O O -7.133 -6.544 -6.623 1.00 . A A . 79 ASN O 1 1
19 32935 1 1 87 ASN OD1 O -6.226 -11.393 -6.393 1.00 . A A . 79 ASN OD1 1 1
19 32936 1 1 88 THR C C -8.682 -4.561 -4.775 1.00 . A A . 80 THR C 1 1
19 32937 1 1 88 THR CA C -9.488 -5.222 -5.897 1.00 . A A . 80 THR CA 1 1
19 32938 1 1 88 THR CB C -10.984 -4.909 -5.683 1.00 . A A . 80 THR CB 1 1
19 32939 1 1 88 THR CG2 C -11.232 -3.411 -5.559 1.00 . A A . 80 THR CG2 1 1
19 32940 1 1 88 THR H H -10.024 -7.259 -5.721 1.00 . A A . 80 THR H 1 1
19 32941 1 1 88 THR HA H -9.186 -4.802 -6.849 1.00 . A A . 80 THR HA 1 1
19 32942 1 1 88 THR HB H -11.302 -5.386 -4.765 1.00 . A A . 80 THR HB 1 1
19 32943 1 1 88 THR HG1 H -12.018 -6.337 -6.567 1.00 . A A . 80 THR HG1 1 1
19 32944 1 1 88 THR HG21 H -12.290 -3.230 -5.449 1.00 . A A . 80 THR HG21 1 1
19 32945 1 1 88 THR HG22 H -10.870 -2.913 -6.446 1.00 . A A . 80 THR HG22 1 1
19 32946 1 1 88 THR HG23 H -10.709 -3.031 -4.694 1.00 . A A . 80 THR HG23 1 1
19 32947 1 1 88 THR N N -9.282 -6.666 -5.962 1.00 . A A . 80 THR N 1 1
19 32948 1 1 88 THR O O -8.345 -5.191 -3.773 1.00 . A A . 80 THR O 1 1
19 32949 1 1 88 THR OG1 O -11.755 -5.436 -6.768 1.00 . A A . 80 THR OG1 1 1
19 32950 1 1 89 ILE C C -8.515 -1.291 -3.586 1.00 . A A . 81 ILE C 1 1
19 32951 1 1 89 ILE CA C -7.655 -2.477 -3.994 1.00 . A A . 81 ILE CA 1 1
19 32952 1 1 89 ILE CB C -6.321 -1.961 -4.568 1.00 . A A . 81 ILE CB 1 1
19 32953 1 1 89 ILE CD1 C -4.040 -2.712 -5.419 1.00 . A A . 81 ILE CD1 1 1
19 32954 1 1 89 ILE CG1 C -5.374 -3.131 -4.843 1.00 . A A . 81 ILE CG1 1 1
19 32955 1 1 89 ILE CG2 C -5.679 -0.955 -3.620 1.00 . A A . 81 ILE CG2 1 1
19 32956 1 1 89 ILE H H -8.668 -2.855 -5.807 1.00 . A A . 81 ILE H 1 1
19 32957 1 1 89 ILE HA H -7.453 -3.089 -3.126 1.00 . A A . 81 ILE HA 1 1
19 32958 1 1 89 ILE HB H -6.529 -1.453 -5.498 1.00 . A A . 81 ILE HB 1 1
19 32959 1 1 89 ILE HD11 H -4.202 -2.112 -6.302 1.00 . A A . 81 ILE HD11 1 1
19 32960 1 1 89 ILE HD12 H -3.469 -3.590 -5.677 1.00 . A A . 81 ILE HD12 1 1
19 32961 1 1 89 ILE HD13 H -3.500 -2.133 -4.684 1.00 . A A . 81 ILE HD13 1 1
19 32962 1 1 89 ILE HG12 H -5.184 -3.655 -3.921 1.00 . A A . 81 ILE HG12 1 1
19 32963 1 1 89 ILE HG13 H -5.839 -3.806 -5.547 1.00 . A A . 81 ILE HG13 1 1
19 32964 1 1 89 ILE HG21 H -4.783 -0.554 -4.072 1.00 . A A . 81 ILE HG21 1 1
19 32965 1 1 89 ILE HG22 H -5.426 -1.444 -2.692 1.00 . A A . 81 ILE HG22 1 1
19 32966 1 1 89 ILE HG23 H -6.374 -0.149 -3.423 1.00 . A A . 81 ILE HG23 1 1
19 32967 1 1 89 ILE N N -8.384 -3.280 -4.970 1.00 . A A . 81 ILE N 1 1
19 32968 1 1 89 ILE O O -8.856 -0.458 -4.420 1.00 . A A . 81 ILE O 1 1
19 32969 1 1 90 CYS C C -8.975 0.930 -1.027 1.00 . A A . 82 CYS C 1 1
19 32970 1 1 90 CYS CA C -9.717 -0.119 -1.844 1.00 . A A . 82 CYS CA 1 1
19 32971 1 1 90 CYS CB C -10.874 -0.680 -1.023 1.00 . A A . 82 CYS CB 1 1
19 32972 1 1 90 CYS H H -8.514 -1.862 -1.665 1.00 . A A . 82 CYS H 1 1
19 32973 1 1 90 CYS HA H -10.121 0.357 -2.719 1.00 . A A . 82 CYS HA 1 1
19 32974 1 1 90 CYS HB2 H -10.474 -1.205 -0.170 1.00 . A A . 82 CYS HB2 1 1
19 32975 1 1 90 CYS HB3 H -11.491 0.138 -0.679 1.00 . A A . 82 CYS HB3 1 1
19 32976 1 1 90 CYS HG H -12.886 -2.245 -1.106 1.00 . A A . 82 CYS HG 1 1
19 32977 1 1 90 CYS N N -8.855 -1.201 -2.307 1.00 . A A . 82 CYS N 1 1
19 32978 1 1 90 CYS O O -8.185 0.609 -0.141 1.00 . A A . 82 CYS O 1 1
19 32979 1 1 90 CYS SG S -11.935 -1.829 -1.930 1.00 . A A . 82 CYS SG 1 1
19 32980 1 1 91 LEU C C -9.727 4.036 0.185 1.00 . A A . 83 LEU C 1 1
19 32981 1 1 91 LEU CA C -8.662 3.319 -0.639 1.00 . A A . 83 LEU CA 1 1
19 32982 1 1 91 LEU CB C -8.027 4.294 -1.638 1.00 . A A . 83 LEU CB 1 1
19 32983 1 1 91 LEU CD1 C -7.190 5.828 0.193 1.00 . A A . 83 LEU CD1 1 1
19 32984 1 1 91 LEU CD2 C -7.140 6.576 -2.192 1.00 . A A . 83 LEU CD2 1 1
19 32985 1 1 91 LEU CG C -7.889 5.749 -1.158 1.00 . A A . 83 LEU CG 1 1
19 32986 1 1 91 LEU H H -9.871 2.371 -2.079 1.00 . A A . 83 LEU H 1 1
19 32987 1 1 91 LEU HA H -7.894 2.940 0.020 1.00 . A A . 83 LEU HA 1 1
19 32988 1 1 91 LEU HB2 H -7.047 3.924 -1.890 1.00 . A A . 83 LEU HB2 1 1
19 32989 1 1 91 LEU HB3 H -8.630 4.293 -2.534 1.00 . A A . 83 LEU HB3 1 1
19 32990 1 1 91 LEU HD11 H -6.130 5.671 0.062 1.00 . A A . 83 LEU HD11 1 1
19 32991 1 1 91 LEU HD12 H -7.589 5.071 0.852 1.00 . A A . 83 LEU HD12 1 1
19 32992 1 1 91 LEU HD13 H -7.360 6.805 0.627 1.00 . A A . 83 LEU HD13 1 1
19 32993 1 1 91 LEU HD21 H -7.737 6.658 -3.088 1.00 . A A . 83 LEU HD21 1 1
19 32994 1 1 91 LEU HD22 H -6.202 6.095 -2.426 1.00 . A A . 83 LEU HD22 1 1
19 32995 1 1 91 LEU HD23 H -6.950 7.561 -1.795 1.00 . A A . 83 LEU HD23 1 1
19 32996 1 1 91 LEU HG H -8.874 6.176 -1.044 1.00 . A A . 83 LEU HG 1 1
19 32997 1 1 91 LEU N N -9.253 2.193 -1.343 1.00 . A A . 83 LEU N 1 1
19 32998 1 1 91 LEU O O -10.564 4.755 -0.360 1.00 . A A . 83 LEU O 1 1
19 32999 1 1 92 PHE C C -10.062 5.712 3.028 1.00 . A A . 84 PHE C 1 1
19 33000 1 1 92 PHE CA C -10.670 4.473 2.375 1.00 . A A . 84 PHE CA 1 1
19 33001 1 1 92 PHE CB C -11.152 3.495 3.447 1.00 . A A . 84 PHE CB 1 1
19 33002 1 1 92 PHE CD1 C -12.647 4.940 4.856 1.00 . A A . 84 PHE CD1 1 1
19 33003 1 1 92 PHE CD2 C -13.612 3.079 3.720 1.00 . A A . 84 PHE CD2 1 1
19 33004 1 1 92 PHE CE1 C -13.884 5.263 5.384 1.00 . A A . 84 PHE CE1 1 1
19 33005 1 1 92 PHE CE2 C -14.852 3.398 4.244 1.00 . A A . 84 PHE CE2 1 1
19 33006 1 1 92 PHE CG C -12.498 3.846 4.020 1.00 . A A . 84 PHE CG 1 1
19 33007 1 1 92 PHE CZ C -14.987 4.492 5.076 1.00 . A A . 84 PHE CZ 1 1
19 33008 1 1 92 PHE H H -9.025 3.237 1.877 1.00 . A A . 84 PHE H 1 1
19 33009 1 1 92 PHE HA H -11.512 4.776 1.773 1.00 . A A . 84 PHE HA 1 1
19 33010 1 1 92 PHE HB2 H -11.221 2.507 3.018 1.00 . A A . 84 PHE HB2 1 1
19 33011 1 1 92 PHE HB3 H -10.438 3.480 4.258 1.00 . A A . 84 PHE HB3 1 1
19 33012 1 1 92 PHE HD1 H -11.785 5.545 5.097 1.00 . A A . 84 PHE HD1 1 1
19 33013 1 1 92 PHE HD2 H -13.509 2.223 3.068 1.00 . A A . 84 PHE HD2 1 1
19 33014 1 1 92 PHE HE1 H -13.987 6.119 6.035 1.00 . A A . 84 PHE HE1 1 1
19 33015 1 1 92 PHE HE2 H -15.714 2.793 4.002 1.00 . A A . 84 PHE HE2 1 1
19 33016 1 1 92 PHE HZ H -15.954 4.743 5.486 1.00 . A A . 84 PHE HZ 1 1
19 33017 1 1 92 PHE N N -9.703 3.831 1.496 1.00 . A A . 84 PHE N 1 1
19 33018 1 1 92 PHE O O -9.033 5.630 3.699 1.00 . A A . 84 PHE O 1 1
19 33019 1 1 93 ARG C C -11.093 8.554 4.563 1.00 . A A . 85 ARG C 1 1
19 33020 1 1 93 ARG CA C -10.219 8.116 3.389 1.00 . A A . 85 ARG CA 1 1
19 33021 1 1 93 ARG CB C -10.183 9.214 2.321 1.00 . A A . 85 ARG CB 1 1
19 33022 1 1 93 ARG CD C -10.179 9.826 -0.117 1.00 . A A . 85 ARG CD 1 1
19 33023 1 1 93 ARG CG C -10.175 8.689 0.896 1.00 . A A . 85 ARG CG 1 1
19 33024 1 1 93 ARG CZ C -11.494 11.841 -0.627 1.00 . A A . 85 ARG CZ 1 1
19 33025 1 1 93 ARG H H -11.522 6.862 2.283 1.00 . A A . 85 ARG H 1 1
19 33026 1 1 93 ARG HA H -9.213 7.951 3.750 1.00 . A A . 85 ARG HA 1 1
19 33027 1 1 93 ARG HB2 H -11.047 9.849 2.443 1.00 . A A . 85 ARG HB2 1 1
19 33028 1 1 93 ARG HB3 H -9.290 9.804 2.465 1.00 . A A . 85 ARG HB3 1 1
19 33029 1 1 93 ARG HD2 H -9.212 10.307 -0.103 1.00 . A A . 85 ARG HD2 1 1
19 33030 1 1 93 ARG HD3 H -10.362 9.415 -1.100 1.00 . A A . 85 ARG HD3 1 1
19 33031 1 1 93 ARG HE H -11.700 10.729 1.019 1.00 . A A . 85 ARG HE 1 1
19 33032 1 1 93 ARG HG2 H -9.285 8.090 0.749 1.00 . A A . 85 ARG HG2 1 1
19 33033 1 1 93 ARG HG3 H -11.057 8.081 0.741 1.00 . A A . 85 ARG HG3 1 1
19 33034 1 1 93 ARG HH11 H -10.141 11.331 -2.038 1.00 . A A . 85 ARG HH11 1 1
19 33035 1 1 93 ARG HH12 H -11.069 12.754 -2.378 1.00 . A A . 85 ARG HH12 1 1
19 33036 1 1 93 ARG HH21 H -12.925 12.605 0.581 1.00 . A A . 85 ARG HH21 1 1
19 33037 1 1 93 ARG HH22 H -12.648 13.479 -0.889 1.00 . A A . 85 ARG HH22 1 1
19 33038 1 1 93 ARG N N -10.705 6.861 2.823 1.00 . A A . 85 ARG N 1 1
19 33039 1 1 93 ARG NE N -11.206 10.822 0.177 1.00 . A A . 85 ARG NE 1 1
19 33040 1 1 93 ARG NH1 N -10.848 11.986 -1.775 1.00 . A A . 85 ARG NH1 1 1
19 33041 1 1 93 ARG NH2 N -12.433 12.713 -0.284 1.00 . A A . 85 ARG NH2 1 1
19 33042 1 1 93 ARG O O -12.056 9.302 4.387 1.00 . A A . 85 ARG O 1 1
19 33043 1 1 94 LEU C C -12.190 9.707 6.960 1.00 . A A . 86 LEU C 1 1
19 33044 1 1 94 LEU CA C -11.465 8.363 6.996 1.00 . A A . 86 LEU CA 1 1
19 33045 1 1 94 LEU CB C -10.486 8.330 8.173 1.00 . A A . 86 LEU CB 1 1
19 33046 1 1 94 LEU CD1 C -12.158 8.580 10.031 1.00 . A A . 86 LEU CD1 1 1
19 33047 1 1 94 LEU CD2 C -9.758 9.173 10.415 1.00 . A A . 86 LEU CD2 1 1
19 33048 1 1 94 LEU CG C -10.892 9.145 9.403 1.00 . A A . 86 LEU CG 1 1
19 33049 1 1 94 LEU H H -9.960 7.477 5.800 1.00 . A A . 86 LEU H 1 1
19 33050 1 1 94 LEU HA H -12.197 7.582 7.138 1.00 . A A . 86 LEU HA 1 1
19 33051 1 1 94 LEU HB2 H -10.361 7.301 8.478 1.00 . A A . 86 LEU HB2 1 1
19 33052 1 1 94 LEU HB3 H -9.532 8.700 7.825 1.00 . A A . 86 LEU HB3 1 1
19 33053 1 1 94 LEU HD11 H -11.987 7.556 10.331 1.00 . A A . 86 LEU HD11 1 1
19 33054 1 1 94 LEU HD12 H -12.964 8.615 9.312 1.00 . A A . 86 LEU HD12 1 1
19 33055 1 1 94 LEU HD13 H -12.424 9.169 10.897 1.00 . A A . 86 LEU HD13 1 1
19 33056 1 1 94 LEU HD21 H -9.497 8.162 10.691 1.00 . A A . 86 LEU HD21 1 1
19 33057 1 1 94 LEU HD22 H -10.071 9.718 11.292 1.00 . A A . 86 LEU HD22 1 1
19 33058 1 1 94 LEU HD23 H -8.898 9.661 9.976 1.00 . A A . 86 LEU HD23 1 1
19 33059 1 1 94 LEU HG H -11.092 10.162 9.099 1.00 . A A . 86 LEU HG 1 1
19 33060 1 1 94 LEU N N -10.741 8.066 5.752 1.00 . A A . 86 LEU N 1 1
19 33061 1 1 94 LEU O O -13.410 9.757 7.120 1.00 . A A . 86 LEU O 1 1
19 33062 1 1 95 VAL C C -13.363 12.175 6.072 1.00 . A A . 87 VAL C 1 1
19 33063 1 1 95 VAL CA C -11.985 12.137 6.722 1.00 . A A . 87 VAL CA 1 1
19 33064 1 1 95 VAL CB C -11.058 13.106 5.965 1.00 . A A . 87 VAL CB 1 1
19 33065 1 1 95 VAL CG1 C -10.255 13.948 6.943 1.00 . A A . 87 VAL CG1 1 1
19 33066 1 1 95 VAL CG2 C -10.141 12.339 5.029 1.00 . A A . 87 VAL CG2 1 1
19 33067 1 1 95 VAL H H -10.463 10.665 6.654 1.00 . A A . 87 VAL H 1 1
19 33068 1 1 95 VAL HA H -12.072 12.488 7.737 1.00 . A A . 87 VAL HA 1 1
19 33069 1 1 95 VAL HB H -11.670 13.769 5.372 1.00 . A A . 87 VAL HB 1 1
19 33070 1 1 95 VAL HG11 H -9.674 13.301 7.582 1.00 . A A . 87 VAL HG11 1 1
19 33071 1 1 95 VAL HG12 H -10.928 14.540 7.545 1.00 . A A . 87 VAL HG12 1 1
19 33072 1 1 95 VAL HG13 H -9.593 14.603 6.394 1.00 . A A . 87 VAL HG13 1 1
19 33073 1 1 95 VAL HG21 H -10.733 11.825 4.286 1.00 . A A . 87 VAL HG21 1 1
19 33074 1 1 95 VAL HG22 H -9.571 11.617 5.600 1.00 . A A . 87 VAL HG22 1 1
19 33075 1 1 95 VAL HG23 H -9.467 13.027 4.542 1.00 . A A . 87 VAL HG23 1 1
19 33076 1 1 95 VAL N N -11.428 10.783 6.767 1.00 . A A . 87 VAL N 1 1
19 33077 1 1 95 VAL O O -14.384 12.217 6.760 1.00 . A A . 87 VAL O 1 1
19 33078 1 1 96 ASP C C -15.291 10.815 3.987 1.00 . A A . 88 ASP C 1 1
19 33079 1 1 96 ASP CA C -14.636 12.194 4.006 1.00 . A A . 88 ASP CA 1 1
19 33080 1 1 96 ASP CB C -14.391 12.685 2.581 1.00 . A A . 88 ASP CB 1 1
19 33081 1 1 96 ASP CG C -14.193 14.187 2.513 1.00 . A A . 88 ASP CG 1 1
19 33082 1 1 96 ASP H H -12.543 12.129 4.253 1.00 . A A . 88 ASP H 1 1
19 33083 1 1 96 ASP HA H -15.294 12.884 4.507 1.00 . A A . 88 ASP HA 1 1
19 33084 1 1 96 ASP HB2 H -13.502 12.208 2.192 1.00 . A A . 88 ASP HB2 1 1
19 33085 1 1 96 ASP HB3 H -15.238 12.422 1.963 1.00 . A A . 88 ASP HB3 1 1
19 33086 1 1 96 ASP N N -13.386 12.161 4.746 1.00 . A A . 88 ASP N 1 1
19 33087 1 1 96 ASP O O -16.349 10.625 3.387 1.00 . A A . 88 ASP O 1 1
19 33088 1 1 96 ASP OD1 O -13.061 14.648 2.769 1.00 . A A . 88 ASP OD1 1 1
19 33089 1 1 96 ASP OD2 O -15.170 14.901 2.206 1.00 . A A . 88 ASP OD2 1 1
19 33090 1 1 97 ASN C C -15.368 7.899 3.348 1.00 . A A . 89 ASN C 1 1
19 33091 1 1 97 ASN CA C -15.149 8.494 4.735 1.00 . A A . 89 ASN CA 1 1
19 33092 1 1 97 ASN CB C -16.452 8.453 5.535 1.00 . A A . 89 ASN CB 1 1
19 33093 1 1 97 ASN CG C -16.293 9.038 6.926 1.00 . A A . 89 ASN CG 1 1
19 33094 1 1 97 ASN H H -13.808 10.085 5.110 1.00 . A A . 89 ASN H 1 1
19 33095 1 1 97 ASN HA H -14.409 7.902 5.251 1.00 . A A . 89 ASN HA 1 1
19 33096 1 1 97 ASN HB2 H -17.208 9.018 5.010 1.00 . A A . 89 ASN HB2 1 1
19 33097 1 1 97 ASN HB3 H -16.772 7.427 5.630 1.00 . A A . 89 ASN HB3 1 1
19 33098 1 1 97 ASN HD21 H -15.760 7.261 7.639 1.00 . A A . 89 ASN HD21 1 1
19 33099 1 1 97 ASN HD22 H -15.803 8.549 8.788 1.00 . A A . 89 ASN HD22 1 1
19 33100 1 1 97 ASN N N -14.648 9.861 4.655 1.00 . A A . 89 ASN N 1 1
19 33101 1 1 97 ASN ND2 N -15.915 8.197 7.881 1.00 . A A . 89 ASN ND2 1 1
19 33102 1 1 97 ASN O O -16.276 7.093 3.144 1.00 . A A . 89 ASN O 1 1
19 33103 1 1 97 ASN OD1 O -16.507 10.232 7.137 1.00 . A A . 89 ASN OD1 1 1
19 33104 1 1 98 GLU C C -14.069 6.385 0.926 1.00 . A A . 90 GLU C 1 1
19 33105 1 1 98 GLU CA C -14.633 7.792 1.029 1.00 . A A . 90 GLU CA 1 1
19 33106 1 1 98 GLU CB C -13.889 8.706 0.059 1.00 . A A . 90 GLU CB 1 1
19 33107 1 1 98 GLU CD C -15.759 10.372 -0.249 1.00 . A A . 90 GLU CD 1 1
19 33108 1 1 98 GLU CG C -14.311 10.157 0.150 1.00 . A A . 90 GLU CG 1 1
19 33109 1 1 98 GLU H H -13.822 8.940 2.615 1.00 . A A . 90 GLU H 1 1
19 33110 1 1 98 GLU HA H -15.678 7.773 0.762 1.00 . A A . 90 GLU HA 1 1
19 33111 1 1 98 GLU HB2 H -12.831 8.648 0.267 1.00 . A A . 90 GLU HB2 1 1
19 33112 1 1 98 GLU HB3 H -14.067 8.363 -0.948 1.00 . A A . 90 GLU HB3 1 1
19 33113 1 1 98 GLU HG2 H -14.181 10.487 1.167 1.00 . A A . 90 GLU HG2 1 1
19 33114 1 1 98 GLU HG3 H -13.681 10.742 -0.501 1.00 . A A . 90 GLU HG3 1 1
19 33115 1 1 98 GLU N N -14.527 8.295 2.395 1.00 . A A . 90 GLU N 1 1
19 33116 1 1 98 GLU O O -13.283 5.959 1.772 1.00 . A A . 90 GLU O 1 1
19 33117 1 1 98 GLU OE1 O -16.045 10.380 -1.465 1.00 . A A . 90 GLU OE1 1 1
19 33118 1 1 98 GLU OE2 O -16.606 10.530 0.655 1.00 . A A . 90 GLU OE2 1 1
19 33119 1 1 99 GLN C C -13.823 4.037 -1.828 1.00 . A A . 91 GLN C 1 1
19 33120 1 1 99 GLN CA C -13.995 4.312 -0.340 1.00 . A A . 91 GLN CA 1 1
19 33121 1 1 99 GLN CB C -14.960 3.298 0.278 1.00 . A A . 91 GLN CB 1 1
19 33122 1 1 99 GLN CD C -14.866 1.067 -0.919 1.00 . A A . 91 GLN CD 1 1
19 33123 1 1 99 GLN CG C -14.424 1.874 0.288 1.00 . A A . 91 GLN CG 1 1
19 33124 1 1 99 GLN H H -15.100 6.065 -0.755 1.00 . A A . 91 GLN H 1 1
19 33125 1 1 99 GLN HA H -13.034 4.217 0.144 1.00 . A A . 91 GLN HA 1 1
19 33126 1 1 99 GLN HB2 H -15.167 3.588 1.297 1.00 . A A . 91 GLN HB2 1 1
19 33127 1 1 99 GLN HB3 H -15.883 3.307 -0.284 1.00 . A A . 91 GLN HB3 1 1
19 33128 1 1 99 GLN HE21 H -13.221 1.591 -1.903 1.00 . A A . 91 GLN HE21 1 1
19 33129 1 1 99 GLN HE22 H -14.311 0.558 -2.758 1.00 . A A . 91 GLN HE22 1 1
19 33130 1 1 99 GLN HG2 H -13.343 1.914 0.294 1.00 . A A . 91 GLN HG2 1 1
19 33131 1 1 99 GLN HG3 H -14.770 1.379 1.184 1.00 . A A . 91 GLN HG3 1 1
19 33132 1 1 99 GLN N N -14.470 5.669 -0.118 1.00 . A A . 91 GLN N 1 1
19 33133 1 1 99 GLN NE2 N -14.050 1.074 -1.965 1.00 . A A . 91 GLN NE2 1 1
19 33134 1 1 99 GLN O O -14.760 3.617 -2.506 1.00 . A A . 91 GLN O 1 1
19 33135 1 1 99 GLN OE1 O -15.924 0.440 -0.904 1.00 . A A . 91 GLN OE1 1 1
19 33136 1 1 100 LEU C C -12.104 2.567 -3.965 1.00 . A A . 92 LEU C 1 1
19 33137 1 1 100 LEU CA C -12.317 4.055 -3.734 1.00 . A A . 92 LEU CA 1 1
19 33138 1 1 100 LEU CB C -11.069 4.840 -4.161 1.00 . A A . 92 LEU CB 1 1
19 33139 1 1 100 LEU CD1 C -12.431 6.914 -4.633 1.00 . A A . 92 LEU CD1 1 1
19 33140 1 1 100 LEU CD2 C -11.041 6.787 -2.562 1.00 . A A . 92 LEU CD2 1 1
19 33141 1 1 100 LEU CG C -11.151 6.370 -4.020 1.00 . A A . 92 LEU CG 1 1
19 33142 1 1 100 LEU H H -11.917 4.621 -1.739 1.00 . A A . 92 LEU H 1 1
19 33143 1 1 100 LEU HA H -13.163 4.384 -4.318 1.00 . A A . 92 LEU HA 1 1
19 33144 1 1 100 LEU HB2 H -10.236 4.494 -3.568 1.00 . A A . 92 LEU HB2 1 1
19 33145 1 1 100 LEU HB3 H -10.866 4.611 -5.196 1.00 . A A . 92 LEU HB3 1 1
19 33146 1 1 100 LEU HD11 H -12.449 6.692 -5.689 1.00 . A A . 92 LEU HD11 1 1
19 33147 1 1 100 LEU HD12 H -12.470 7.984 -4.487 1.00 . A A . 92 LEU HD12 1 1
19 33148 1 1 100 LEU HD13 H -13.284 6.455 -4.152 1.00 . A A . 92 LEU HD13 1 1
19 33149 1 1 100 LEU HD21 H -11.970 6.572 -2.056 1.00 . A A . 92 LEU HD21 1 1
19 33150 1 1 100 LEU HD22 H -10.839 7.847 -2.506 1.00 . A A . 92 LEU HD22 1 1
19 33151 1 1 100 LEU HD23 H -10.240 6.242 -2.091 1.00 . A A . 92 LEU HD23 1 1
19 33152 1 1 100 LEU HG H -10.320 6.809 -4.552 1.00 . A A . 92 LEU HG 1 1
19 33153 1 1 100 LEU N N -12.619 4.286 -2.330 1.00 . A A . 92 LEU N 1 1
19 33154 1 1 100 LEU O O -11.548 1.881 -3.109 1.00 . A A . 92 LEU O 1 1
19 33155 1 1 101 ASN C C -11.673 0.386 -6.721 1.00 . A A . 93 ASN C 1 1
19 33156 1 1 101 ASN CA C -12.403 0.641 -5.408 1.00 . A A . 93 ASN CA 1 1
19 33157 1 1 101 ASN CB C -13.775 -0.032 -5.444 1.00 . A A . 93 ASN CB 1 1
19 33158 1 1 101 ASN CG C -14.859 0.888 -5.973 1.00 . A A . 93 ASN CG 1 1
19 33159 1 1 101 ASN H H -12.965 2.654 -5.771 1.00 . A A . 93 ASN H 1 1
19 33160 1 1 101 ASN HA H -11.824 0.201 -4.606 1.00 . A A . 93 ASN HA 1 1
19 33161 1 1 101 ASN HB2 H -13.726 -0.900 -6.084 1.00 . A A . 93 ASN HB2 1 1
19 33162 1 1 101 ASN HB3 H -14.044 -0.343 -4.446 1.00 . A A . 93 ASN HB3 1 1
19 33163 1 1 101 ASN HD21 H -16.208 0.017 -4.799 1.00 . A A . 93 ASN HD21 1 1
19 33164 1 1 101 ASN HD22 H -16.797 1.300 -5.794 1.00 . A A . 93 ASN HD22 1 1
19 33165 1 1 101 ASN N N -12.542 2.063 -5.113 1.00 . A A . 93 ASN N 1 1
19 33166 1 1 101 ASN ND2 N -16.077 0.717 -5.472 1.00 . A A . 93 ASN ND2 1 1
19 33167 1 1 101 ASN O O -12.270 0.421 -7.799 1.00 . A A . 93 ASN O 1 1
19 33168 1 1 101 ASN OD1 O -14.606 1.744 -6.820 1.00 . A A . 93 ASN OD1 1 1
19 33169 1 1 102 LEU C C -9.702 -1.665 -8.085 1.00 . A A . 94 LEU C 1 1
19 33170 1 1 102 LEU CA C -9.550 -0.181 -7.774 1.00 . A A . 94 LEU CA 1 1
19 33171 1 1 102 LEU CB C -8.087 0.170 -7.475 1.00 . A A . 94 LEU CB 1 1
19 33172 1 1 102 LEU CD1 C -6.127 1.407 -8.417 1.00 . A A . 94 LEU CD1 1 1
19 33173 1 1 102 LEU CD2 C -6.534 -0.975 -9.056 1.00 . A A . 94 LEU CD2 1 1
19 33174 1 1 102 LEU CG C -7.186 0.347 -8.693 1.00 . A A . 94 LEU CG 1 1
19 33175 1 1 102 LEU H H -9.961 0.155 -5.732 1.00 . A A . 94 LEU H 1 1
19 33176 1 1 102 LEU HA H -9.903 0.401 -8.613 1.00 . A A . 94 LEU HA 1 1
19 33177 1 1 102 LEU HB2 H -8.068 1.084 -6.906 1.00 . A A . 94 LEU HB2 1 1
19 33178 1 1 102 LEU HB3 H -7.671 -0.622 -6.868 1.00 . A A . 94 LEU HB3 1 1
19 33179 1 1 102 LEU HD11 H -5.568 1.135 -7.533 1.00 . A A . 94 LEU HD11 1 1
19 33180 1 1 102 LEU HD12 H -6.606 2.363 -8.261 1.00 . A A . 94 LEU HD12 1 1
19 33181 1 1 102 LEU HD13 H -5.456 1.473 -9.261 1.00 . A A . 94 LEU HD13 1 1
19 33182 1 1 102 LEU HD21 H -7.297 -1.693 -9.313 1.00 . A A . 94 LEU HD21 1 1
19 33183 1 1 102 LEU HD22 H -5.965 -1.340 -8.212 1.00 . A A . 94 LEU HD22 1 1
19 33184 1 1 102 LEU HD23 H -5.876 -0.832 -9.900 1.00 . A A . 94 LEU HD23 1 1
19 33185 1 1 102 LEU HG H -7.780 0.674 -9.532 1.00 . A A . 94 LEU HG 1 1
19 33186 1 1 102 LEU N N -10.377 0.129 -6.616 1.00 . A A . 94 LEU N 1 1
19 33187 1 1 102 LEU O O -8.849 -2.478 -7.732 1.00 . A A . 94 LEU O 1 1
19 33188 1 1 103 GLU C C -10.388 -3.922 -10.281 1.00 . A A . 95 GLU C 1 1
19 33189 1 1 103 GLU CA C -11.126 -3.399 -9.055 1.00 . A A . 95 GLU CA 1 1
19 33190 1 1 103 GLU CB C -12.631 -3.544 -9.263 1.00 . A A . 95 GLU CB 1 1
19 33191 1 1 103 GLU CD C -14.941 -2.921 -8.457 1.00 . A A . 95 GLU CD 1 1
19 33192 1 1 103 GLU CG C -13.459 -2.941 -8.143 1.00 . A A . 95 GLU CG 1 1
19 33193 1 1 103 GLU H H -11.422 -1.303 -9.031 1.00 . A A . 95 GLU H 1 1
19 33194 1 1 103 GLU HA H -10.840 -3.996 -8.205 1.00 . A A . 95 GLU HA 1 1
19 33195 1 1 103 GLU HB2 H -12.905 -3.060 -10.187 1.00 . A A . 95 GLU HB2 1 1
19 33196 1 1 103 GLU HB3 H -12.871 -4.596 -9.331 1.00 . A A . 95 GLU HB3 1 1
19 33197 1 1 103 GLU HG2 H -13.304 -3.524 -7.249 1.00 . A A . 95 GLU HG2 1 1
19 33198 1 1 103 GLU HG3 H -13.125 -1.927 -7.972 1.00 . A A . 95 GLU HG3 1 1
19 33199 1 1 103 GLU N N -10.807 -2.008 -8.741 1.00 . A A . 95 GLU N 1 1
19 33200 1 1 103 GLU O O -9.417 -3.328 -10.737 1.00 . A A . 95 GLU O 1 1
19 33201 1 1 103 GLU OE1 O -15.613 -3.944 -8.210 1.00 . A A . 95 GLU OE1 1 1
19 33202 1 1 103 GLU OE2 O -15.430 -1.883 -8.950 1.00 . A A . 95 GLU OE2 1 1
19 33203 1 1 104 ASP C C -9.995 -4.756 -13.098 1.00 . A A . 96 ASP C 1 1
19 33204 1 1 104 ASP CA C -10.302 -5.723 -11.959 1.00 . A A . 96 ASP CA 1 1
19 33205 1 1 104 ASP CB C -11.258 -6.805 -12.459 1.00 . A A . 96 ASP CB 1 1
19 33206 1 1 104 ASP CG C -12.711 -6.460 -12.198 1.00 . A A . 96 ASP CG 1 1
19 33207 1 1 104 ASP H H -11.663 -5.456 -10.362 1.00 . A A . 96 ASP H 1 1
19 33208 1 1 104 ASP HA H -9.381 -6.191 -11.647 1.00 . A A . 96 ASP HA 1 1
19 33209 1 1 104 ASP HB2 H -11.126 -6.923 -13.524 1.00 . A A . 96 ASP HB2 1 1
19 33210 1 1 104 ASP HB3 H -11.030 -7.736 -11.964 1.00 . A A . 96 ASP HB3 1 1
19 33211 1 1 104 ASP N N -10.878 -5.053 -10.792 1.00 . A A . 96 ASP N 1 1
19 33212 1 1 104 ASP O O -8.902 -4.779 -13.659 1.00 . A A . 96 ASP O 1 1
19 33213 1 1 104 ASP OD1 O -13.216 -6.806 -11.109 1.00 . A A . 96 ASP OD1 1 1
19 33214 1 1 104 ASP OD2 O -13.344 -5.846 -13.082 1.00 . A A . 96 ASP OD2 1 1
19 33215 1 1 105 GLU C C -9.488 -2.174 -14.361 1.00 . A A . 97 GLU C 1 1
19 33216 1 1 105 GLU CA C -10.795 -2.951 -14.527 1.00 . A A . 97 GLU CA 1 1
19 33217 1 1 105 GLU CB C -11.977 -1.982 -14.558 1.00 . A A . 97 GLU CB 1 1
19 33218 1 1 105 GLU CD C -13.393 -3.485 -16.014 1.00 . A A . 97 GLU CD 1 1
19 33219 1 1 105 GLU CG C -13.321 -2.672 -14.736 1.00 . A A . 97 GLU CG 1 1
19 33220 1 1 105 GLU H H -11.831 -3.983 -12.991 1.00 . A A . 97 GLU H 1 1
19 33221 1 1 105 GLU HA H -10.760 -3.490 -15.461 1.00 . A A . 97 GLU HA 1 1
19 33222 1 1 105 GLU HB2 H -12.000 -1.431 -13.629 1.00 . A A . 97 GLU HB2 1 1
19 33223 1 1 105 GLU HB3 H -11.841 -1.290 -15.374 1.00 . A A . 97 GLU HB3 1 1
19 33224 1 1 105 GLU HG2 H -13.484 -3.333 -13.897 1.00 . A A . 97 GLU HG2 1 1
19 33225 1 1 105 GLU HG3 H -14.096 -1.921 -14.758 1.00 . A A . 97 GLU HG3 1 1
19 33226 1 1 105 GLU N N -10.969 -3.927 -13.452 1.00 . A A . 97 GLU N 1 1
19 33227 1 1 105 GLU O O -9.011 -1.535 -15.300 1.00 . A A . 97 GLU O 1 1
19 33228 1 1 105 GLU OE1 O -13.754 -2.910 -17.064 1.00 . A A . 97 GLU OE1 1 1
19 33229 1 1 105 GLU OE2 O -13.089 -4.695 -15.965 1.00 . A A . 97 GLU OE2 1 1
19 33230 1 1 106 ASP C C -6.631 -2.507 -12.263 1.00 . A A . 98 ASP C 1 1
19 33231 1 1 106 ASP CA C -7.670 -1.550 -12.862 1.00 . A A . 98 ASP CA 1 1
19 33232 1 1 106 ASP CB C -7.933 -0.389 -11.899 1.00 . A A . 98 ASP CB 1 1
19 33233 1 1 106 ASP CG C -8.858 0.653 -12.493 1.00 . A A . 98 ASP CG 1 1
19 33234 1 1 106 ASP H H -9.358 -2.752 -12.459 1.00 . A A . 98 ASP H 1 1
19 33235 1 1 106 ASP HA H -7.281 -1.153 -13.787 1.00 . A A . 98 ASP HA 1 1
19 33236 1 1 106 ASP HB2 H -8.387 -0.772 -10.992 1.00 . A A . 98 ASP HB2 1 1
19 33237 1 1 106 ASP HB3 H -6.995 0.086 -11.652 1.00 . A A . 98 ASP HB3 1 1
19 33238 1 1 106 ASP N N -8.919 -2.236 -13.162 1.00 . A A . 98 ASP N 1 1
19 33239 1 1 106 ASP O O -5.448 -2.178 -12.185 1.00 . A A . 98 ASP O 1 1
19 33240 1 1 106 ASP OD1 O -8.376 1.497 -13.276 1.00 . A A . 98 ASP OD1 1 1
19 33241 1 1 106 ASP OD2 O -10.066 0.626 -12.176 1.00 . A A . 98 ASP OD2 1 1
19 33242 1 1 107 ILE C C -5.596 -5.622 -12.301 1.00 . A A . 99 ILE C 1 1
19 33243 1 1 107 ILE CA C -6.190 -4.691 -11.244 1.00 . A A . 99 ILE CA 1 1
19 33244 1 1 107 ILE CB C -6.937 -5.528 -10.177 1.00 . A A . 99 ILE CB 1 1
19 33245 1 1 107 ILE CD1 C -6.140 -4.202 -8.144 1.00 . A A . 99 ILE CD1 1 1
19 33246 1 1 107 ILE CG1 C -7.317 -4.645 -8.988 1.00 . A A . 99 ILE CG1 1 1
19 33247 1 1 107 ILE CG2 C -6.101 -6.715 -9.716 1.00 . A A . 99 ILE CG2 1 1
19 33248 1 1 107 ILE H H -8.029 -3.904 -11.944 1.00 . A A . 99 ILE H 1 1
19 33249 1 1 107 ILE HA H -5.385 -4.163 -10.754 1.00 . A A . 99 ILE HA 1 1
19 33250 1 1 107 ILE HB H -7.842 -5.913 -10.622 1.00 . A A . 99 ILE HB 1 1
19 33251 1 1 107 ILE HD11 H -5.603 -5.071 -7.790 1.00 . A A . 99 ILE HD11 1 1
19 33252 1 1 107 ILE HD12 H -6.500 -3.634 -7.299 1.00 . A A . 99 ILE HD12 1 1
19 33253 1 1 107 ILE HD13 H -5.481 -3.587 -8.738 1.00 . A A . 99 ILE HD13 1 1
19 33254 1 1 107 ILE HG12 H -7.805 -3.759 -9.356 1.00 . A A . 99 ILE HG12 1 1
19 33255 1 1 107 ILE HG13 H -7.997 -5.188 -8.350 1.00 . A A . 99 ILE HG13 1 1
19 33256 1 1 107 ILE HG21 H -6.603 -7.208 -8.894 1.00 . A A . 99 ILE HG21 1 1
19 33257 1 1 107 ILE HG22 H -5.132 -6.368 -9.386 1.00 . A A . 99 ILE HG22 1 1
19 33258 1 1 107 ILE HG23 H -5.976 -7.410 -10.533 1.00 . A A . 99 ILE HG23 1 1
19 33259 1 1 107 ILE N N -7.079 -3.692 -11.843 1.00 . A A . 99 ILE N 1 1
19 33260 1 1 107 ILE O O -4.461 -6.079 -12.170 1.00 . A A . 99 ILE O 1 1
19 33261 1 1 108 GLU C C -4.607 -6.274 -15.020 1.00 . A A . 100 GLU C 1 1
19 33262 1 1 108 GLU CA C -5.921 -6.771 -14.428 1.00 . A A . 100 GLU CA 1 1
19 33263 1 1 108 GLU CB C -6.988 -6.851 -15.523 1.00 . A A . 100 GLU CB 1 1
19 33264 1 1 108 GLU CD C -6.344 -9.190 -16.227 1.00 . A A . 100 GLU CD 1 1
19 33265 1 1 108 GLU CG C -6.613 -7.768 -16.676 1.00 . A A . 100 GLU CG 1 1
19 33266 1 1 108 GLU H H -7.262 -5.502 -13.394 1.00 . A A . 100 GLU H 1 1
19 33267 1 1 108 GLU HA H -5.767 -7.756 -14.015 1.00 . A A . 100 GLU HA 1 1
19 33268 1 1 108 GLU HB2 H -7.908 -7.214 -15.087 1.00 . A A . 100 GLU HB2 1 1
19 33269 1 1 108 GLU HB3 H -7.156 -5.861 -15.918 1.00 . A A . 100 GLU HB3 1 1
19 33270 1 1 108 GLU HG2 H -7.427 -7.781 -17.387 1.00 . A A . 100 GLU HG2 1 1
19 33271 1 1 108 GLU HG3 H -5.725 -7.381 -17.154 1.00 . A A . 100 GLU HG3 1 1
19 33272 1 1 108 GLU N N -6.369 -5.896 -13.348 1.00 . A A . 100 GLU N 1 1
19 33273 1 1 108 GLU O O -3.703 -7.060 -15.305 1.00 . A A . 100 GLU O 1 1
19 33274 1 1 108 GLU OE1 O -7.315 -9.960 -16.078 1.00 . A A . 100 GLU OE1 1 1
19 33275 1 1 108 GLU OE2 O -5.160 -9.534 -16.025 1.00 . A A . 100 GLU OE2 1 1
19 33276 1 1 109 SER C C -2.740 -3.310 -14.798 1.00 . A A . 101 SER C 1 1
19 33277 1 1 109 SER CA C -3.308 -4.349 -15.758 1.00 . A A . 101 SER CA 1 1
19 33278 1 1 109 SER CB C -3.620 -3.700 -17.109 1.00 . A A . 101 SER CB 1 1
19 33279 1 1 109 SER H H -5.266 -4.388 -14.959 1.00 . A A . 101 SER H 1 1
19 33280 1 1 109 SER HA H -2.574 -5.129 -15.902 1.00 . A A . 101 SER HA 1 1
19 33281 1 1 109 SER HB2 H -4.375 -2.941 -16.976 1.00 . A A . 101 SER HB2 1 1
19 33282 1 1 109 SER HB3 H -2.722 -3.248 -17.505 1.00 . A A . 101 SER HB3 1 1
19 33283 1 1 109 SER HG H -4.818 -4.280 -18.546 1.00 . A A . 101 SER HG 1 1
19 33284 1 1 109 SER N N -4.510 -4.961 -15.203 1.00 . A A . 101 SER N 1 1
19 33285 1 1 109 SER O O -2.205 -2.285 -15.220 1.00 . A A . 101 SER O 1 1
19 33286 1 1 109 SER OG O -4.095 -4.658 -18.039 1.00 . A A . 101 SER OG 1 1
19 33287 1 1 110 ILE C C -0.852 -2.501 -12.571 1.00 . A A . 102 ILE C 1 1
19 33288 1 1 110 ILE CA C -2.363 -2.669 -12.482 1.00 . A A . 102 ILE CA 1 1
19 33289 1 1 110 ILE CB C -2.720 -3.151 -11.062 1.00 . A A . 102 ILE CB 1 1
19 33290 1 1 110 ILE CD1 C -3.111 -0.871 -9.996 1.00 . A A . 102 ILE CD1 1 1
19 33291 1 1 110 ILE CG1 C -2.265 -2.124 -10.022 1.00 . A A . 102 ILE CG1 1 1
19 33292 1 1 110 ILE CG2 C -2.085 -4.509 -10.784 1.00 . A A . 102 ILE CG2 1 1
19 33293 1 1 110 ILE H H -3.291 -4.414 -13.224 1.00 . A A . 102 ILE H 1 1
19 33294 1 1 110 ILE HA H -2.833 -1.710 -12.635 1.00 . A A . 102 ILE HA 1 1
19 33295 1 1 110 ILE HB H -3.794 -3.261 -11.002 1.00 . A A . 102 ILE HB 1 1
19 33296 1 1 110 ILE HD11 H -2.651 -0.139 -9.350 1.00 . A A . 102 ILE HD11 1 1
19 33297 1 1 110 ILE HD12 H -4.093 -1.112 -9.625 1.00 . A A . 102 ILE HD12 1 1
19 33298 1 1 110 ILE HD13 H -3.192 -0.471 -10.996 1.00 . A A . 102 ILE HD13 1 1
19 33299 1 1 110 ILE HG12 H -2.304 -2.570 -9.042 1.00 . A A . 102 ILE HG12 1 1
19 33300 1 1 110 ILE HG13 H -1.250 -1.830 -10.239 1.00 . A A . 102 ILE HG13 1 1
19 33301 1 1 110 ILE HG21 H -1.020 -4.455 -10.965 1.00 . A A . 102 ILE HG21 1 1
19 33302 1 1 110 ILE HG22 H -2.522 -5.252 -11.434 1.00 . A A . 102 ILE HG22 1 1
19 33303 1 1 110 ILE HG23 H -2.262 -4.782 -9.755 1.00 . A A . 102 ILE HG23 1 1
19 33304 1 1 110 ILE N N -2.859 -3.582 -13.501 1.00 . A A . 102 ILE N 1 1
19 33305 1 1 110 ILE O O -0.122 -3.451 -12.851 1.00 . A A . 102 ILE O 1 1
19 33306 1 1 111 ASP C C 1.361 -0.061 -11.182 1.00 . A A . 103 ASP C 1 1
19 33307 1 1 111 ASP CA C 1.024 -0.970 -12.354 1.00 . A A . 103 ASP CA 1 1
19 33308 1 1 111 ASP CB C 1.420 -0.304 -13.672 1.00 . A A . 103 ASP CB 1 1
19 33309 1 1 111 ASP CG C 1.044 -1.141 -14.879 1.00 . A A . 103 ASP CG 1 1
19 33310 1 1 111 ASP H H -1.035 -0.563 -12.138 1.00 . A A . 103 ASP H 1 1
19 33311 1 1 111 ASP HA H 1.569 -1.896 -12.247 1.00 . A A . 103 ASP HA 1 1
19 33312 1 1 111 ASP HB2 H 0.924 0.650 -13.749 1.00 . A A . 103 ASP HB2 1 1
19 33313 1 1 111 ASP HB3 H 2.489 -0.152 -13.681 1.00 . A A . 103 ASP HB3 1 1
19 33314 1 1 111 ASP N N -0.396 -1.280 -12.333 1.00 . A A . 103 ASP N 1 1
19 33315 1 1 111 ASP O O 0.521 0.733 -10.757 1.00 . A A . 103 ASP O 1 1
19 33316 1 1 111 ASP OD1 O 1.753 -2.131 -15.159 1.00 . A A . 103 ASP OD1 1 1
19 33317 1 1 111 ASP OD2 O 0.041 -0.807 -15.544 1.00 . A A . 103 ASP OD2 1 1
19 33318 1 1 112 ALA C C 2.615 2.105 -9.766 1.00 . A A . 104 ALA C 1 1
19 33319 1 1 112 ALA CA C 2.977 0.647 -9.518 1.00 . A A . 104 ALA CA 1 1
19 33320 1 1 112 ALA CB C 4.460 0.486 -9.243 1.00 . A A . 104 ALA CB 1 1
19 33321 1 1 112 ALA H H 3.202 -0.831 -11.021 1.00 . A A . 104 ALA H 1 1
19 33322 1 1 112 ALA HA H 2.440 0.301 -8.650 1.00 . A A . 104 ALA HA 1 1
19 33323 1 1 112 ALA HB1 H 4.664 -0.545 -8.998 1.00 . A A . 104 ALA HB1 1 1
19 33324 1 1 112 ALA HB2 H 4.741 1.116 -8.413 1.00 . A A . 104 ALA HB2 1 1
19 33325 1 1 112 ALA HB3 H 5.023 0.768 -10.119 1.00 . A A . 104 ALA HB3 1 1
19 33326 1 1 112 ALA N N 2.572 -0.179 -10.648 1.00 . A A . 104 ALA N 1 1
19 33327 1 1 112 ALA O O 2.205 2.822 -8.849 1.00 . A A . 104 ALA O 1 1
19 33328 1 1 113 THR C C 0.933 4.154 -11.175 1.00 . A A . 105 THR C 1 1
19 33329 1 1 113 THR CA C 2.413 3.889 -11.404 1.00 . A A . 105 THR CA 1 1
19 33330 1 1 113 THR CB C 2.741 4.150 -12.882 1.00 . A A . 105 THR CB 1 1
19 33331 1 1 113 THR CG2 C 2.301 5.545 -13.285 1.00 . A A . 105 THR CG2 1 1
19 33332 1 1 113 THR H H 3.079 1.907 -11.698 1.00 . A A . 105 THR H 1 1
19 33333 1 1 113 THR HA H 2.994 4.570 -10.798 1.00 . A A . 105 THR HA 1 1
19 33334 1 1 113 THR HB H 2.204 3.435 -13.488 1.00 . A A . 105 THR HB 1 1
19 33335 1 1 113 THR HG1 H 4.311 3.928 -14.055 1.00 . A A . 105 THR HG1 1 1
19 33336 1 1 113 THR HG21 H 1.221 5.597 -13.264 1.00 . A A . 105 THR HG21 1 1
19 33337 1 1 113 THR HG22 H 2.653 5.759 -14.282 1.00 . A A . 105 THR HG22 1 1
19 33338 1 1 113 THR HG23 H 2.711 6.263 -12.591 1.00 . A A . 105 THR HG23 1 1
19 33339 1 1 113 THR N N 2.747 2.529 -11.017 1.00 . A A . 105 THR N 1 1
19 33340 1 1 113 THR O O 0.557 5.175 -10.603 1.00 . A A . 105 THR O 1 1
19 33341 1 1 113 THR OG1 O 4.146 4.000 -13.112 1.00 . A A . 105 THR OG1 1 1
19 33342 1 1 114 LYS C C -1.745 3.418 -10.014 1.00 . A A . 106 LYS C 1 1
19 33343 1 1 114 LYS CA C -1.343 3.341 -11.483 1.00 . A A . 106 LYS CA 1 1
19 33344 1 1 114 LYS CB C -2.043 2.159 -12.158 1.00 . A A . 106 LYS CB 1 1
19 33345 1 1 114 LYS CD C -2.295 0.753 -14.228 1.00 . A A . 106 LYS CD 1 1
19 33346 1 1 114 LYS CE C -3.810 0.808 -14.338 1.00 . A A . 106 LYS CE 1 1
19 33347 1 1 114 LYS CG C -1.729 2.037 -13.642 1.00 . A A . 106 LYS CG 1 1
19 33348 1 1 114 LYS H H 0.472 2.426 -12.065 1.00 . A A . 106 LYS H 1 1
19 33349 1 1 114 LYS HA H -1.647 4.256 -11.975 1.00 . A A . 106 LYS HA 1 1
19 33350 1 1 114 LYS HB2 H -1.737 1.244 -11.670 1.00 . A A . 106 LYS HB2 1 1
19 33351 1 1 114 LYS HB3 H -3.110 2.277 -12.048 1.00 . A A . 106 LYS HB3 1 1
19 33352 1 1 114 LYS HD2 H -1.878 0.602 -15.212 1.00 . A A . 106 LYS HD2 1 1
19 33353 1 1 114 LYS HD3 H -2.019 -0.073 -13.589 1.00 . A A . 106 LYS HD3 1 1
19 33354 1 1 114 LYS HE2 H -4.172 -0.160 -14.651 1.00 . A A . 106 LYS HE2 1 1
19 33355 1 1 114 LYS HE3 H -4.219 1.047 -13.367 1.00 . A A . 106 LYS HE3 1 1
19 33356 1 1 114 LYS HG2 H -2.162 2.879 -14.160 1.00 . A A . 106 LYS HG2 1 1
19 33357 1 1 114 LYS HG3 H -0.657 2.045 -13.773 1.00 . A A . 106 LYS HG3 1 1
19 33358 1 1 114 LYS HZ1 H -3.905 1.601 -16.269 1.00 . A A . 106 LYS HZ1 1 1
19 33359 1 1 114 LYS HZ2 H -3.903 2.771 -15.045 1.00 . A A . 106 LYS HZ2 1 1
19 33360 1 1 114 LYS HZ3 H -5.300 1.868 -15.349 1.00 . A A . 106 LYS HZ3 1 1
19 33361 1 1 114 LYS N N 0.102 3.220 -11.626 1.00 . A A . 106 LYS N 1 1
19 33362 1 1 114 LYS NZ N -4.260 1.834 -15.319 1.00 . A A . 106 LYS NZ 1 1
19 33363 1 1 114 LYS O O -2.321 4.410 -9.581 1.00 . A A . 106 LYS O 1 1
19 33364 1 1 115 LEU C C -1.356 3.648 -7.163 1.00 . A A . 107 LEU C 1 1
19 33365 1 1 115 LEU CA C -1.781 2.343 -7.829 1.00 . A A . 107 LEU CA 1 1
19 33366 1 1 115 LEU CB C -1.096 1.161 -7.127 1.00 . A A . 107 LEU CB 1 1
19 33367 1 1 115 LEU CD1 C -1.123 -0.469 -5.211 1.00 . A A . 107 LEU CD1 1 1
19 33368 1 1 115 LEU CD2 C -2.968 1.211 -5.422 1.00 . A A . 107 LEU CD2 1 1
19 33369 1 1 115 LEU CG C -1.983 0.329 -6.184 1.00 . A A . 107 LEU CG 1 1
19 33370 1 1 115 LEU H H -0.984 1.599 -9.648 1.00 . A A . 107 LEU H 1 1
19 33371 1 1 115 LEU HA H -2.853 2.235 -7.745 1.00 . A A . 107 LEU HA 1 1
19 33372 1 1 115 LEU HB2 H -0.702 0.502 -7.886 1.00 . A A . 107 LEU HB2 1 1
19 33373 1 1 115 LEU HB3 H -0.267 1.547 -6.551 1.00 . A A . 107 LEU HB3 1 1
19 33374 1 1 115 LEU HD11 H -1.743 -0.853 -4.411 1.00 . A A . 107 LEU HD11 1 1
19 33375 1 1 115 LEU HD12 H -0.356 0.170 -4.796 1.00 . A A . 107 LEU HD12 1 1
19 33376 1 1 115 LEU HD13 H -0.660 -1.294 -5.730 1.00 . A A . 107 LEU HD13 1 1
19 33377 1 1 115 LEU HD21 H -3.658 1.665 -6.119 1.00 . A A . 107 LEU HD21 1 1
19 33378 1 1 115 LEU HD22 H -2.428 1.981 -4.894 1.00 . A A . 107 LEU HD22 1 1
19 33379 1 1 115 LEU HD23 H -3.520 0.607 -4.715 1.00 . A A . 107 LEU HD23 1 1
19 33380 1 1 115 LEU HG H -2.553 -0.376 -6.772 1.00 . A A . 107 LEU HG 1 1
19 33381 1 1 115 LEU N N -1.442 2.368 -9.250 1.00 . A A . 107 LEU N 1 1
19 33382 1 1 115 LEU O O -2.169 4.343 -6.549 1.00 . A A . 107 LEU O 1 1
19 33383 1 1 116 SER C C -0.257 6.429 -7.261 1.00 . A A . 108 SER C 1 1
19 33384 1 1 116 SER CA C 0.473 5.202 -6.725 1.00 . A A . 108 SER CA 1 1
19 33385 1 1 116 SER CB C 1.965 5.312 -7.034 1.00 . A A . 108 SER CB 1 1
19 33386 1 1 116 SER H H 0.522 3.384 -7.810 1.00 . A A . 108 SER H 1 1
19 33387 1 1 116 SER HA H 0.338 5.153 -5.655 1.00 . A A . 108 SER HA 1 1
19 33388 1 1 116 SER HB2 H 2.108 5.310 -8.105 1.00 . A A . 108 SER HB2 1 1
19 33389 1 1 116 SER HB3 H 2.349 6.232 -6.620 1.00 . A A . 108 SER HB3 1 1
19 33390 1 1 116 SER HG H 2.193 3.412 -6.611 1.00 . A A . 108 SER HG 1 1
19 33391 1 1 116 SER N N -0.074 3.980 -7.304 1.00 . A A . 108 SER N 1 1
19 33392 1 1 116 SER O O -0.373 7.442 -6.573 1.00 . A A . 108 SER O 1 1
19 33393 1 1 116 SER OG O 2.685 4.225 -6.477 1.00 . A A . 108 SER OG 1 1
19 33394 1 1 117 ARG C C -2.830 7.588 -8.475 1.00 . A A . 109 ARG C 1 1
19 33395 1 1 117 ARG CA C -1.462 7.427 -9.122 1.00 . A A . 109 ARG CA 1 1
19 33396 1 1 117 ARG CB C -1.612 7.175 -10.624 1.00 . A A . 109 ARG CB 1 1
19 33397 1 1 117 ARG CD C -3.715 8.389 -11.288 1.00 . A A . 109 ARG CD 1 1
19 33398 1 1 117 ARG CG C -2.200 8.346 -11.397 1.00 . A A . 109 ARG CG 1 1
19 33399 1 1 117 ARG CZ C -5.610 9.488 -12.410 1.00 . A A . 109 ARG CZ 1 1
19 33400 1 1 117 ARG H H -0.606 5.505 -8.998 1.00 . A A . 109 ARG H 1 1
19 33401 1 1 117 ARG HA H -0.892 8.328 -8.967 1.00 . A A . 109 ARG HA 1 1
19 33402 1 1 117 ARG HB2 H -0.642 6.951 -11.037 1.00 . A A . 109 ARG HB2 1 1
19 33403 1 1 117 ARG HB3 H -2.256 6.320 -10.768 1.00 . A A . 109 ARG HB3 1 1
19 33404 1 1 117 ARG HD2 H -4.107 7.407 -11.516 1.00 . A A . 109 ARG HD2 1 1
19 33405 1 1 117 ARG HD3 H -3.983 8.656 -10.272 1.00 . A A . 109 ARG HD3 1 1
19 33406 1 1 117 ARG HE H -3.691 9.951 -12.694 1.00 . A A . 109 ARG HE 1 1
19 33407 1 1 117 ARG HG2 H -1.795 9.265 -11.000 1.00 . A A . 109 ARG HG2 1 1
19 33408 1 1 117 ARG HG3 H -1.925 8.251 -12.438 1.00 . A A . 109 ARG HG3 1 1
19 33409 1 1 117 ARG HH11 H -6.130 8.025 -11.116 1.00 . A A . 109 ARG HH11 1 1
19 33410 1 1 117 ARG HH12 H -7.449 8.806 -11.920 1.00 . A A . 109 ARG HH12 1 1
19 33411 1 1 117 ARG HH21 H -5.421 10.985 -13.754 1.00 . A A . 109 ARG HH21 1 1
19 33412 1 1 117 ARG HH22 H -7.047 10.490 -13.417 1.00 . A A . 109 ARG HH22 1 1
19 33413 1 1 117 ARG N N -0.740 6.332 -8.495 1.00 . A A . 109 ARG N 1 1
19 33414 1 1 117 ARG NE N -4.304 9.362 -12.204 1.00 . A A . 109 ARG NE 1 1
19 33415 1 1 117 ARG NH1 N -6.466 8.709 -11.762 1.00 . A A . 109 ARG NH1 1 1
19 33416 1 1 117 ARG NH2 N -6.062 10.396 -13.263 1.00 . A A . 109 ARG NH2 1 1
19 33417 1 1 117 ARG O O -3.106 8.604 -7.839 1.00 . A A . 109 ARG O 1 1
19 33418 1 1 118 PHE C C -4.976 7.117 -6.657 1.00 . A A . 110 PHE C 1 1
19 33419 1 1 118 PHE CA C -5.024 6.594 -8.087 1.00 . A A . 110 PHE CA 1 1
19 33420 1 1 118 PHE CB C -5.635 5.192 -8.118 1.00 . A A . 110 PHE CB 1 1
19 33421 1 1 118 PHE CD1 C -5.338 4.158 -10.387 1.00 . A A . 110 PHE CD1 1 1
19 33422 1 1 118 PHE CD2 C -7.470 5.064 -9.824 1.00 . A A . 110 PHE CD2 1 1
19 33423 1 1 118 PHE CE1 C -5.817 3.795 -11.631 1.00 . A A . 110 PHE CE1 1 1
19 33424 1 1 118 PHE CE2 C -7.955 4.704 -11.066 1.00 . A A . 110 PHE CE2 1 1
19 33425 1 1 118 PHE CG C -6.159 4.796 -9.469 1.00 . A A . 110 PHE CG 1 1
19 33426 1 1 118 PHE CZ C -7.128 4.067 -11.970 1.00 . A A . 110 PHE CZ 1 1
19 33427 1 1 118 PHE H H -3.404 5.819 -9.209 1.00 . A A . 110 PHE H 1 1
19 33428 1 1 118 PHE HA H -5.635 7.258 -8.681 1.00 . A A . 110 PHE HA 1 1
19 33429 1 1 118 PHE HB2 H -4.882 4.471 -7.829 1.00 . A A . 110 PHE HB2 1 1
19 33430 1 1 118 PHE HB3 H -6.457 5.151 -7.418 1.00 . A A . 110 PHE HB3 1 1
19 33431 1 1 118 PHE HD1 H -4.315 3.943 -10.121 1.00 . A A . 110 PHE HD1 1 1
19 33432 1 1 118 PHE HD2 H -8.117 5.561 -9.117 1.00 . A A . 110 PHE HD2 1 1
19 33433 1 1 118 PHE HE1 H -5.167 3.298 -12.336 1.00 . A A . 110 PHE HE1 1 1
19 33434 1 1 118 PHE HE2 H -8.980 4.919 -11.330 1.00 . A A . 110 PHE HE2 1 1
19 33435 1 1 118 PHE HZ H -7.504 3.784 -12.941 1.00 . A A . 110 PHE HZ 1 1
19 33436 1 1 118 PHE N N -3.683 6.582 -8.663 1.00 . A A . 110 PHE N 1 1
19 33437 1 1 118 PHE O O -5.816 7.921 -6.251 1.00 . A A . 110 PHE O 1 1
19 33438 1 1 119 ILE C C -3.507 8.598 -4.521 1.00 . A A . 111 ILE C 1 1
19 33439 1 1 119 ILE CA C -3.814 7.108 -4.528 1.00 . A A . 111 ILE CA 1 1
19 33440 1 1 119 ILE CB C -2.680 6.352 -3.813 1.00 . A A . 111 ILE CB 1 1
19 33441 1 1 119 ILE CD1 C -1.877 4.002 -3.267 1.00 . A A . 111 ILE CD1 1 1
19 33442 1 1 119 ILE CG1 C -3.044 4.877 -3.667 1.00 . A A . 111 ILE CG1 1 1
19 33443 1 1 119 ILE CG2 C -2.410 6.965 -2.450 1.00 . A A . 111 ILE CG2 1 1
19 33444 1 1 119 ILE H H -3.361 5.994 -6.270 1.00 . A A . 111 ILE H 1 1
19 33445 1 1 119 ILE HA H -4.738 6.934 -3.996 1.00 . A A . 111 ILE HA 1 1
19 33446 1 1 119 ILE HB H -1.783 6.439 -4.407 1.00 . A A . 111 ILE HB 1 1
19 33447 1 1 119 ILE HD11 H -1.534 4.287 -2.283 1.00 . A A . 111 ILE HD11 1 1
19 33448 1 1 119 ILE HD12 H -1.074 4.125 -3.978 1.00 . A A . 111 ILE HD12 1 1
19 33449 1 1 119 ILE HD13 H -2.190 2.968 -3.252 1.00 . A A . 111 ILE HD13 1 1
19 33450 1 1 119 ILE HG12 H -3.809 4.773 -2.913 1.00 . A A . 111 ILE HG12 1 1
19 33451 1 1 119 ILE HG13 H -3.422 4.516 -4.607 1.00 . A A . 111 ILE HG13 1 1
19 33452 1 1 119 ILE HG21 H -1.605 6.433 -1.970 1.00 . A A . 111 ILE HG21 1 1
19 33453 1 1 119 ILE HG22 H -3.300 6.898 -1.843 1.00 . A A . 111 ILE HG22 1 1
19 33454 1 1 119 ILE HG23 H -2.133 8.004 -2.572 1.00 . A A . 111 ILE HG23 1 1
19 33455 1 1 119 ILE N N -3.985 6.655 -5.899 1.00 . A A . 111 ILE N 1 1
19 33456 1 1 119 ILE O O -4.210 9.384 -3.897 1.00 . A A . 111 ILE O 1 1
19 33457 1 1 120 GLU C C -3.239 11.234 -5.774 1.00 . A A . 112 GLU C 1 1
19 33458 1 1 120 GLU CA C -2.057 10.376 -5.334 1.00 . A A . 112 GLU CA 1 1
19 33459 1 1 120 GLU CB C -0.920 10.528 -6.345 1.00 . A A . 112 GLU CB 1 1
19 33460 1 1 120 GLU CD C 0.794 12.045 -7.413 1.00 . A A . 112 GLU CD 1 1
19 33461 1 1 120 GLU CG C -0.310 11.919 -6.380 1.00 . A A . 112 GLU CG 1 1
19 33462 1 1 120 GLU H H -1.933 8.300 -5.712 1.00 . A A . 112 GLU H 1 1
19 33463 1 1 120 GLU HA H -1.720 10.700 -4.362 1.00 . A A . 112 GLU HA 1 1
19 33464 1 1 120 GLU HB2 H -0.140 9.820 -6.103 1.00 . A A . 112 GLU HB2 1 1
19 33465 1 1 120 GLU HB3 H -1.306 10.305 -7.331 1.00 . A A . 112 GLU HB3 1 1
19 33466 1 1 120 GLU HG2 H -1.085 12.633 -6.613 1.00 . A A . 112 GLU HG2 1 1
19 33467 1 1 120 GLU HG3 H 0.103 12.142 -5.405 1.00 . A A . 112 GLU HG3 1 1
19 33468 1 1 120 GLU N N -2.455 8.978 -5.238 1.00 . A A . 112 GLU N 1 1
19 33469 1 1 120 GLU O O -3.249 12.450 -5.590 1.00 . A A . 112 GLU O 1 1
19 33470 1 1 120 GLU OE1 O 0.474 12.288 -8.595 1.00 . A A . 112 GLU OE1 1 1
19 33471 1 1 120 GLU OE2 O 1.976 11.898 -7.040 1.00 . A A . 112 GLU OE2 1 1
19 33472 1 1 121 ILE C C -6.499 11.375 -5.770 1.00 . A A . 113 ILE C 1 1
19 33473 1 1 121 ILE CA C -5.423 11.247 -6.852 1.00 . A A . 113 ILE CA 1 1
19 33474 1 1 121 ILE CB C -5.983 10.498 -8.088 1.00 . A A . 113 ILE CB 1 1
19 33475 1 1 121 ILE CD1 C -3.985 11.240 -9.486 1.00 . A A . 113 ILE CD1 1 1
19 33476 1 1 121 ILE CG1 C -5.492 11.161 -9.378 1.00 . A A . 113 ILE CG1 1 1
19 33477 1 1 121 ILE CG2 C -7.503 10.430 -8.070 1.00 . A A . 113 ILE CG2 1 1
19 33478 1 1 121 ILE H H -4.164 9.603 -6.458 1.00 . A A . 113 ILE H 1 1
19 33479 1 1 121 ILE HA H -5.130 12.237 -7.167 1.00 . A A . 113 ILE HA 1 1
19 33480 1 1 121 ILE HB H -5.612 9.486 -8.058 1.00 . A A . 113 ILE HB 1 1
19 33481 1 1 121 ILE HD11 H -3.567 10.248 -9.403 1.00 . A A . 113 ILE HD11 1 1
19 33482 1 1 121 ILE HD12 H -3.598 11.860 -8.691 1.00 . A A . 113 ILE HD12 1 1
19 33483 1 1 121 ILE HD13 H -3.714 11.667 -10.440 1.00 . A A . 113 ILE HD13 1 1
19 33484 1 1 121 ILE HG12 H -5.855 10.597 -10.222 1.00 . A A . 113 ILE HG12 1 1
19 33485 1 1 121 ILE HG13 H -5.882 12.167 -9.428 1.00 . A A . 113 ILE HG13 1 1
19 33486 1 1 121 ILE HG21 H -7.849 9.982 -8.989 1.00 . A A . 113 ILE HG21 1 1
19 33487 1 1 121 ILE HG22 H -7.908 11.426 -7.977 1.00 . A A . 113 ILE HG22 1 1
19 33488 1 1 121 ILE HG23 H -7.821 9.829 -7.232 1.00 . A A . 113 ILE HG23 1 1
19 33489 1 1 121 ILE N N -4.234 10.575 -6.357 1.00 . A A . 113 ILE N 1 1
19 33490 1 1 121 ILE O O -7.177 12.399 -5.685 1.00 . A A . 113 ILE O 1 1
19 33491 1 1 122 ASN C C -7.050 10.179 -2.502 1.00 . A A . 114 ASN C 1 1
19 33492 1 1 122 ASN CA C -7.663 10.361 -3.889 1.00 . A A . 114 ASN CA 1 1
19 33493 1 1 122 ASN CB C -8.714 9.277 -4.135 1.00 . A A . 114 ASN CB 1 1
19 33494 1 1 122 ASN CG C -9.499 9.513 -5.411 1.00 . A A . 114 ASN CG 1 1
19 33495 1 1 122 ASN H H -6.085 9.549 -5.054 1.00 . A A . 114 ASN H 1 1
19 33496 1 1 122 ASN HA H -8.150 11.324 -3.922 1.00 . A A . 114 ASN HA 1 1
19 33497 1 1 122 ASN HB2 H -8.224 8.317 -4.205 1.00 . A A . 114 ASN HB2 1 1
19 33498 1 1 122 ASN HB3 H -9.406 9.266 -3.304 1.00 . A A . 114 ASN HB3 1 1
19 33499 1 1 122 ASN HD21 H -9.599 7.555 -5.741 1.00 . A A . 114 ASN HD21 1 1
19 33500 1 1 122 ASN HD22 H -10.365 8.556 -6.923 1.00 . A A . 114 ASN HD22 1 1
19 33501 1 1 122 ASN N N -6.655 10.339 -4.947 1.00 . A A . 114 ASN N 1 1
19 33502 1 1 122 ASN ND2 N -9.856 8.433 -6.094 1.00 . A A . 114 ASN ND2 1 1
19 33503 1 1 122 ASN O O -7.691 9.644 -1.600 1.00 . A A . 114 ASN O 1 1
19 33504 1 1 122 ASN OD1 O -9.771 10.654 -5.784 1.00 . A A . 114 ASN OD1 1 1
19 33505 1 1 123 SER C C -5.543 11.667 -0.145 1.00 . A A . 115 SER C 1 1
19 33506 1 1 123 SER CA C -5.132 10.508 -1.046 1.00 . A A . 115 SER CA 1 1
19 33507 1 1 123 SER CB C -3.614 10.500 -1.237 1.00 . A A . 115 SER CB 1 1
19 33508 1 1 123 SER H H -5.323 10.988 -3.102 1.00 . A A . 115 SER H 1 1
19 33509 1 1 123 SER HA H -5.436 9.581 -0.585 1.00 . A A . 115 SER HA 1 1
19 33510 1 1 123 SER HB2 H -3.132 10.408 -0.276 1.00 . A A . 115 SER HB2 1 1
19 33511 1 1 123 SER HB3 H -3.337 9.662 -1.862 1.00 . A A . 115 SER HB3 1 1
19 33512 1 1 123 SER HG H -2.213 11.685 -1.924 1.00 . A A . 115 SER HG 1 1
19 33513 1 1 123 SER N N -5.808 10.613 -2.336 1.00 . A A . 115 SER N 1 1
19 33514 1 1 123 SER O O -4.706 12.291 0.509 1.00 . A A . 115 SER O 1 1
19 33515 1 1 123 SER OG O -3.171 11.696 -1.855 1.00 . A A . 115 SER OG 1 1
19 33516 1 1 124 LEU C C -7.904 12.520 2.022 1.00 . A A . 116 LEU C 1 1
19 33517 1 1 124 LEU CA C -7.383 13.029 0.682 1.00 . A A . 116 LEU CA 1 1
19 33518 1 1 124 LEU CB C -8.505 13.726 -0.085 1.00 . A A . 116 LEU CB 1 1
19 33519 1 1 124 LEU CD1 C -9.331 14.831 -2.181 1.00 . A A . 116 LEU CD1 1 1
19 33520 1 1 124 LEU CD2 C -6.951 15.129 -1.472 1.00 . A A . 116 LEU CD2 1 1
19 33521 1 1 124 LEU CG C -8.138 14.176 -1.503 1.00 . A A . 116 LEU CG 1 1
19 33522 1 1 124 LEU H H -7.453 11.401 -0.658 1.00 . A A . 116 LEU H 1 1
19 33523 1 1 124 LEU HA H -6.591 13.736 0.862 1.00 . A A . 116 LEU HA 1 1
19 33524 1 1 124 LEU HB2 H -9.341 13.045 -0.153 1.00 . A A . 116 LEU HB2 1 1
19 33525 1 1 124 LEU HB3 H -8.811 14.595 0.476 1.00 . A A . 116 LEU HB3 1 1
19 33526 1 1 124 LEU HD11 H -9.595 15.734 -1.651 1.00 . A A . 116 LEU HD11 1 1
19 33527 1 1 124 LEU HD12 H -10.169 14.151 -2.171 1.00 . A A . 116 LEU HD12 1 1
19 33528 1 1 124 LEU HD13 H -9.076 15.073 -3.201 1.00 . A A . 116 LEU HD13 1 1
19 33529 1 1 124 LEU HD21 H -6.710 15.437 -2.479 1.00 . A A . 116 LEU HD21 1 1
19 33530 1 1 124 LEU HD22 H -6.098 14.630 -1.034 1.00 . A A . 116 LEU HD22 1 1
19 33531 1 1 124 LEU HD23 H -7.202 15.997 -0.881 1.00 . A A . 116 LEU HD23 1 1
19 33532 1 1 124 LEU HG H -7.859 13.309 -2.085 1.00 . A A . 116 LEU HG 1 1
19 33533 1 1 124 LEU N N -6.842 11.943 -0.120 1.00 . A A . 116 LEU N 1 1
19 33534 1 1 124 LEU O O -9.051 12.031 2.064 1.00 . A A . 116 LEU O 1 1
19 33535 1 1 124 LEU OXT O -7.161 12.623 3.021 1.00 . A A . 116 LEU OXT 1 1
20 33536 1 1 9 GLU C C 26.834 2.441 10.650 1.00 . A A . 1 GLU C 1 1
20 33537 1 1 9 GLU CA C 25.786 3.535 10.473 1.00 . A A . 1 GLU CA 1 1
20 33538 1 1 9 GLU CB C 25.796 4.038 9.027 1.00 . A A . 1 GLU CB 1 1
20 33539 1 1 9 GLU CD C 24.733 5.533 7.293 1.00 . A A . 1 GLU CD 1 1
20 33540 1 1 9 GLU CG C 24.768 5.119 8.751 1.00 . A A . 1 GLU CG 1 1
20 33541 1 1 9 GLU H H 26.828 4.602 12.034 1.00 . A A . 1 GLU H 1 1
20 33542 1 1 9 GLU HA H 24.814 3.123 10.695 1.00 . A A . 1 GLU HA 1 1
20 33543 1 1 9 GLU HB2 H 26.777 4.435 8.803 1.00 . A A . 1 GLU HB2 1 1
20 33544 1 1 9 GLU HB3 H 25.598 3.205 8.367 1.00 . A A . 1 GLU HB3 1 1
20 33545 1 1 9 GLU HG2 H 23.792 4.750 9.028 1.00 . A A . 1 GLU HG2 1 1
20 33546 1 1 9 GLU HG3 H 25.007 5.986 9.350 1.00 . A A . 1 GLU HG3 1 1
20 33547 1 1 9 GLU N N 26.036 4.664 11.409 1.00 . A A . 1 GLU N 1 1
20 33548 1 1 9 GLU O O 27.580 2.122 9.722 1.00 . A A . 1 GLU O 1 1
20 33549 1 1 9 GLU OE1 O 25.514 6.430 6.912 1.00 . A A . 1 GLU OE1 1 1
20 33550 1 1 9 GLU OE2 O 23.928 4.959 6.532 1.00 . A A . 1 GLU OE2 1 1
20 33551 1 1 10 VAL C C 27.261 -0.570 11.835 1.00 . A A . 2 VAL C 1 1
20 33552 1 1 10 VAL CA C 27.842 0.807 12.147 1.00 . A A . 2 VAL CA 1 1
20 33553 1 1 10 VAL CB C 28.283 0.853 13.625 1.00 . A A . 2 VAL CB 1 1
20 33554 1 1 10 VAL CG1 C 27.077 0.788 14.550 1.00 . A A . 2 VAL CG1 1 1
20 33555 1 1 10 VAL CG2 C 29.259 -0.274 13.930 1.00 . A A . 2 VAL CG2 1 1
20 33556 1 1 10 VAL H H 26.264 2.160 12.546 1.00 . A A . 2 VAL H 1 1
20 33557 1 1 10 VAL HA H 28.716 0.965 11.528 1.00 . A A . 2 VAL HA 1 1
20 33558 1 1 10 VAL HB H 28.787 1.793 13.798 1.00 . A A . 2 VAL HB 1 1
20 33559 1 1 10 VAL HG11 H 27.412 0.764 15.576 1.00 . A A . 2 VAL HG11 1 1
20 33560 1 1 10 VAL HG12 H 26.507 -0.105 14.336 1.00 . A A . 2 VAL HG12 1 1
20 33561 1 1 10 VAL HG13 H 26.456 1.656 14.393 1.00 . A A . 2 VAL HG13 1 1
20 33562 1 1 10 VAL HG21 H 29.586 -0.197 14.958 1.00 . A A . 2 VAL HG21 1 1
20 33563 1 1 10 VAL HG22 H 30.114 -0.199 13.275 1.00 . A A . 2 VAL HG22 1 1
20 33564 1 1 10 VAL HG23 H 28.770 -1.225 13.779 1.00 . A A . 2 VAL HG23 1 1
20 33565 1 1 10 VAL N N 26.885 1.865 11.847 1.00 . A A . 2 VAL N 1 1
20 33566 1 1 10 VAL O O 27.972 -1.460 11.366 1.00 . A A . 2 VAL O 1 1
20 33567 1 1 11 GLU C C 26.033 -3.161 12.494 1.00 . A A . 3 GLU C 1 1
20 33568 1 1 11 GLU CA C 25.286 -2.005 11.835 1.00 . A A . 3 GLU CA 1 1
20 33569 1 1 11 GLU CB C 25.162 -2.253 10.330 1.00 . A A . 3 GLU CB 1 1
20 33570 1 1 11 GLU CD C 24.204 -1.483 8.122 1.00 . A A . 3 GLU CD 1 1
20 33571 1 1 11 GLU CG C 24.361 -1.186 9.601 1.00 . A A . 3 GLU CG 1 1
20 33572 1 1 11 GLU H H 25.451 0.013 12.458 1.00 . A A . 3 GLU H 1 1
20 33573 1 1 11 GLU HA H 24.297 -1.942 12.264 1.00 . A A . 3 GLU HA 1 1
20 33574 1 1 11 GLU HB2 H 26.151 -2.287 9.899 1.00 . A A . 3 GLU HB2 1 1
20 33575 1 1 11 GLU HB3 H 24.677 -3.206 10.173 1.00 . A A . 3 GLU HB3 1 1
20 33576 1 1 11 GLU HG2 H 23.381 -1.123 10.045 1.00 . A A . 3 GLU HG2 1 1
20 33577 1 1 11 GLU HG3 H 24.867 -0.238 9.710 1.00 . A A . 3 GLU HG3 1 1
20 33578 1 1 11 GLU N N 25.964 -0.736 12.089 1.00 . A A . 3 GLU N 1 1
20 33579 1 1 11 GLU O O 26.821 -3.855 11.849 1.00 . A A . 3 GLU O 1 1
20 33580 1 1 11 GLU OE1 O 25.126 -1.150 7.348 1.00 . A A . 3 GLU OE1 1 1
20 33581 1 1 11 GLU OE2 O 23.158 -2.048 7.737 1.00 . A A . 3 GLU OE2 1 1
20 33582 1 1 12 LYS C C 25.762 -5.777 14.270 1.00 . A A . 4 LYS C 1 1
20 33583 1 1 12 LYS CA C 26.427 -4.431 14.537 1.00 . A A . 4 LYS CA 1 1
20 33584 1 1 12 LYS CB C 26.391 -4.122 16.035 1.00 . A A . 4 LYS CB 1 1
20 33585 1 1 12 LYS CD C 27.102 -2.612 17.918 1.00 . A A . 4 LYS CD 1 1
20 33586 1 1 12 LYS CE C 25.709 -2.159 18.327 1.00 . A A . 4 LYS CE 1 1
20 33587 1 1 12 LYS CG C 27.188 -2.887 16.424 1.00 . A A . 4 LYS CG 1 1
20 33588 1 1 12 LYS H H 25.137 -2.778 14.241 1.00 . A A . 4 LYS H 1 1
20 33589 1 1 12 LYS HA H 27.457 -4.483 14.216 1.00 . A A . 4 LYS HA 1 1
20 33590 1 1 12 LYS HB2 H 25.364 -3.970 16.334 1.00 . A A . 4 LYS HB2 1 1
20 33591 1 1 12 LYS HB3 H 26.792 -4.966 16.575 1.00 . A A . 4 LYS HB3 1 1
20 33592 1 1 12 LYS HD2 H 27.347 -3.515 18.455 1.00 . A A . 4 LYS HD2 1 1
20 33593 1 1 12 LYS HD3 H 27.810 -1.837 18.172 1.00 . A A . 4 LYS HD3 1 1
20 33594 1 1 12 LYS HE2 H 25.483 -1.230 17.826 1.00 . A A . 4 LYS HE2 1 1
20 33595 1 1 12 LYS HE3 H 24.996 -2.913 18.024 1.00 . A A . 4 LYS HE3 1 1
20 33596 1 1 12 LYS HG2 H 28.222 -3.039 16.157 1.00 . A A . 4 LYS HG2 1 1
20 33597 1 1 12 LYS HG3 H 26.798 -2.034 15.887 1.00 . A A . 4 LYS HG3 1 1
20 33598 1 1 12 LYS HZ1 H 26.305 -1.256 20.114 1.00 . A A . 4 LYS HZ1 1 1
20 33599 1 1 12 LYS HZ2 H 25.770 -2.850 20.297 1.00 . A A . 4 LYS HZ2 1 1
20 33600 1 1 12 LYS HZ3 H 24.652 -1.608 20.043 1.00 . A A . 4 LYS HZ3 1 1
20 33601 1 1 12 LYS N N 25.778 -3.362 13.784 1.00 . A A . 4 LYS N 1 1
20 33602 1 1 12 LYS NZ N 25.601 -1.955 19.798 1.00 . A A . 4 LYS NZ 1 1
20 33603 1 1 12 LYS O O 26.355 -6.830 14.507 1.00 . A A . 4 LYS O 1 1
20 33604 1 1 13 SER C C 22.847 -6.765 12.296 1.00 . A A . 5 SER C 1 1
20 33605 1 1 13 SER CA C 23.789 -6.962 13.480 1.00 . A A . 5 SER CA 1 1
20 33606 1 1 13 SER CB C 22.996 -7.403 14.710 1.00 . A A . 5 SER CB 1 1
20 33607 1 1 13 SER H H 24.109 -4.871 13.600 1.00 . A A . 5 SER H 1 1
20 33608 1 1 13 SER HA H 24.505 -7.730 13.231 1.00 . A A . 5 SER HA 1 1
20 33609 1 1 13 SER HB2 H 22.435 -8.296 14.474 1.00 . A A . 5 SER HB2 1 1
20 33610 1 1 13 SER HB3 H 23.678 -7.610 15.521 1.00 . A A . 5 SER HB3 1 1
20 33611 1 1 13 SER HG H 21.592 -6.702 15.884 1.00 . A A . 5 SER HG 1 1
20 33612 1 1 13 SER N N 24.529 -5.738 13.773 1.00 . A A . 5 SER N 1 1
20 33613 1 1 13 SER O O 21.736 -6.257 12.450 1.00 . A A . 5 SER O 1 1
20 33614 1 1 13 SER OG O 22.089 -6.394 15.123 1.00 . A A . 5 SER OG 1 1
20 33615 1 1 14 SER C C 21.396 -8.103 9.876 1.00 . A A . 6 SER C 1 1
20 33616 1 1 14 SER CA C 22.497 -7.048 9.904 1.00 . A A . 6 SER CA 1 1
20 33617 1 1 14 SER CB C 23.382 -7.183 8.665 1.00 . A A . 6 SER CB 1 1
20 33618 1 1 14 SER H H 24.194 -7.571 11.056 1.00 . A A . 6 SER H 1 1
20 33619 1 1 14 SER HA H 22.043 -6.070 9.909 1.00 . A A . 6 SER HA 1 1
20 33620 1 1 14 SER HB2 H 23.865 -8.150 8.672 1.00 . A A . 6 SER HB2 1 1
20 33621 1 1 14 SER HB3 H 22.772 -7.092 7.778 1.00 . A A . 6 SER HB3 1 1
20 33622 1 1 14 SER HG H 24.216 -5.546 9.344 1.00 . A A . 6 SER HG 1 1
20 33623 1 1 14 SER N N 23.299 -7.175 11.115 1.00 . A A . 6 SER N 1 1
20 33624 1 1 14 SER O O 21.670 -9.303 9.938 1.00 . A A . 6 SER O 1 1
20 33625 1 1 14 SER OG O 24.379 -6.177 8.639 1.00 . A A . 6 SER OG 1 1
20 33626 1 1 15 ASP C C 18.642 -8.925 8.314 1.00 . A A . 7 ASP C 1 1
20 33627 1 1 15 ASP CA C 19.005 -8.553 9.748 1.00 . A A . 7 ASP CA 1 1
20 33628 1 1 15 ASP CB C 17.802 -7.911 10.443 1.00 . A A . 7 ASP CB 1 1
20 33629 1 1 15 ASP CG C 17.448 -6.559 9.854 1.00 . A A . 7 ASP CG 1 1
20 33630 1 1 15 ASP H H 19.997 -6.681 9.730 1.00 . A A . 7 ASP H 1 1
20 33631 1 1 15 ASP HA H 19.280 -9.450 10.281 1.00 . A A . 7 ASP HA 1 1
20 33632 1 1 15 ASP HB2 H 16.947 -8.562 10.341 1.00 . A A . 7 ASP HB2 1 1
20 33633 1 1 15 ASP HB3 H 18.029 -7.780 11.491 1.00 . A A . 7 ASP HB3 1 1
20 33634 1 1 15 ASP N N 20.151 -7.647 9.781 1.00 . A A . 7 ASP N 1 1
20 33635 1 1 15 ASP O O 17.796 -9.789 8.084 1.00 . A A . 7 ASP O 1 1
20 33636 1 1 15 ASP OD1 O 16.702 -6.525 8.853 1.00 . A A . 7 ASP OD1 1 1
20 33637 1 1 15 ASP OD2 O 17.916 -5.534 10.396 1.00 . A A . 7 ASP OD2 1 1
20 33638 1 1 16 GLY C C 18.261 -7.424 5.272 1.00 . A A . 8 GLY C 1 1
20 33639 1 1 16 GLY CA C 19.019 -8.551 5.955 1.00 . A A . 8 GLY CA 1 1
20 33640 1 1 16 GLY H H 19.952 -7.591 7.597 1.00 . A A . 8 GLY H 1 1
20 33641 1 1 16 GLY HA2 H 19.957 -8.705 5.444 1.00 . A A . 8 GLY HA2 1 1
20 33642 1 1 16 GLY HA3 H 18.433 -9.455 5.889 1.00 . A A . 8 GLY HA3 1 1
20 33643 1 1 16 GLY N N 19.289 -8.271 7.353 1.00 . A A . 8 GLY N 1 1
20 33644 1 1 16 GLY O O 17.041 -7.332 5.407 1.00 . A A . 8 GLY O 1 1
20 33645 1 1 17 PRO C C 17.334 -5.893 2.769 1.00 . A A . 9 PRO C 1 1
20 33646 1 1 17 PRO CA C 18.320 -5.421 3.830 1.00 . A A . 9 PRO CA 1 1
20 33647 1 1 17 PRO CB C 19.493 -4.680 3.174 1.00 . A A . 9 PRO CB 1 1
20 33648 1 1 17 PRO CD C 20.414 -6.565 4.310 1.00 . A A . 9 PRO CD 1 1
20 33649 1 1 17 PRO CG C 20.708 -5.154 3.894 1.00 . A A . 9 PRO CG 1 1
20 33650 1 1 17 PRO HA H 17.818 -4.763 4.522 1.00 . A A . 9 PRO HA 1 1
20 33651 1 1 17 PRO HB2 H 19.536 -4.929 2.123 1.00 . A A . 9 PRO HB2 1 1
20 33652 1 1 17 PRO HB3 H 19.358 -3.615 3.290 1.00 . A A . 9 PRO HB3 1 1
20 33653 1 1 17 PRO HD2 H 20.677 -7.255 3.520 1.00 . A A . 9 PRO HD2 1 1
20 33654 1 1 17 PRO HD3 H 20.939 -6.811 5.220 1.00 . A A . 9 PRO HD3 1 1
20 33655 1 1 17 PRO HG2 H 21.562 -5.128 3.233 1.00 . A A . 9 PRO HG2 1 1
20 33656 1 1 17 PRO HG3 H 20.886 -4.537 4.763 1.00 . A A . 9 PRO HG3 1 1
20 33657 1 1 17 PRO N N 18.959 -6.542 4.529 1.00 . A A . 9 PRO N 1 1
20 33658 1 1 17 PRO O O 17.566 -6.895 2.092 1.00 . A A . 9 PRO O 1 1
20 33659 1 1 18 GLY C C 13.865 -5.781 2.270 1.00 . A A . 10 GLY C 1 1
20 33660 1 1 18 GLY CA C 15.223 -5.525 1.648 1.00 . A A . 10 GLY CA 1 1
20 33661 1 1 18 GLY H H 16.096 -4.379 3.198 1.00 . A A . 10 GLY H 1 1
20 33662 1 1 18 GLY HA2 H 15.133 -4.724 0.931 1.00 . A A . 10 GLY HA2 1 1
20 33663 1 1 18 GLY HA3 H 15.543 -6.420 1.133 1.00 . A A . 10 GLY HA3 1 1
20 33664 1 1 18 GLY N N 16.228 -5.166 2.630 1.00 . A A . 10 GLY N 1 1
20 33665 1 1 18 GLY O O 13.349 -6.897 2.212 1.00 . A A . 10 GLY O 1 1
20 33666 1 1 19 ALA C C 11.393 -3.481 3.789 1.00 . A A . 11 ALA C 1 1
20 33667 1 1 19 ALA CA C 11.975 -4.859 3.498 1.00 . A A . 11 ALA CA 1 1
20 33668 1 1 19 ALA CB C 12.079 -5.672 4.779 1.00 . A A . 11 ALA CB 1 1
20 33669 1 1 19 ALA H H 13.743 -3.876 2.876 1.00 . A A . 11 ALA H 1 1
20 33670 1 1 19 ALA HA H 11.319 -5.381 2.817 1.00 . A A . 11 ALA HA 1 1
20 33671 1 1 19 ALA HB1 H 12.744 -5.176 5.469 1.00 . A A . 11 ALA HB1 1 1
20 33672 1 1 19 ALA HB2 H 12.461 -6.655 4.551 1.00 . A A . 11 ALA HB2 1 1
20 33673 1 1 19 ALA HB3 H 11.098 -5.762 5.227 1.00 . A A . 11 ALA HB3 1 1
20 33674 1 1 19 ALA N N 13.282 -4.743 2.863 1.00 . A A . 11 ALA N 1 1
20 33675 1 1 19 ALA O O 10.375 -3.096 3.218 1.00 . A A . 11 ALA O 1 1
20 33676 1 1 20 ALA C C 10.239 -1.426 5.702 1.00 . A A . 12 ALA C 1 1
20 33677 1 1 20 ALA CA C 11.622 -1.407 5.056 1.00 . A A . 12 ALA CA 1 1
20 33678 1 1 20 ALA CB C 11.635 -0.493 3.840 1.00 . A A . 12 ALA CB 1 1
20 33679 1 1 20 ALA H H 12.858 -3.122 5.101 1.00 . A A . 12 ALA H 1 1
20 33680 1 1 20 ALA HA H 12.332 -1.019 5.771 1.00 . A A . 12 ALA HA 1 1
20 33681 1 1 20 ALA HB1 H 10.802 -0.737 3.198 1.00 . A A . 12 ALA HB1 1 1
20 33682 1 1 20 ALA HB2 H 12.559 -0.633 3.298 1.00 . A A . 12 ALA HB2 1 1
20 33683 1 1 20 ALA HB3 H 11.555 0.535 4.161 1.00 . A A . 12 ALA HB3 1 1
20 33684 1 1 20 ALA N N 12.055 -2.748 4.682 1.00 . A A . 12 ALA N 1 1
20 33685 1 1 20 ALA O O 10.119 -1.418 6.928 1.00 . A A . 12 ALA O 1 1
20 33686 1 1 21 GLN C C 6.907 -2.226 4.428 1.00 . A A . 13 GLN C 1 1
20 33687 1 1 21 GLN CA C 7.828 -1.471 5.378 1.00 . A A . 13 GLN CA 1 1
20 33688 1 1 21 GLN CB C 7.314 -0.045 5.583 1.00 . A A . 13 GLN CB 1 1
20 33689 1 1 21 GLN CD C 6.796 2.202 4.544 1.00 . A A . 13 GLN CD 1 1
20 33690 1 1 21 GLN CG C 7.306 0.791 4.312 1.00 . A A . 13 GLN CG 1 1
20 33691 1 1 21 GLN H H 9.353 -1.455 3.909 1.00 . A A . 13 GLN H 1 1
20 33692 1 1 21 GLN HA H 7.835 -1.979 6.330 1.00 . A A . 13 GLN HA 1 1
20 33693 1 1 21 GLN HB2 H 6.304 -0.091 5.962 1.00 . A A . 13 GLN HB2 1 1
20 33694 1 1 21 GLN HB3 H 7.940 0.449 6.309 1.00 . A A . 13 GLN HB3 1 1
20 33695 1 1 21 GLN HE21 H 7.486 2.178 6.409 1.00 . A A . 13 GLN HE21 1 1
20 33696 1 1 21 GLN HE22 H 6.692 3.633 5.922 1.00 . A A . 13 GLN HE22 1 1
20 33697 1 1 21 GLN HG2 H 8.312 0.850 3.926 1.00 . A A . 13 GLN HG2 1 1
20 33698 1 1 21 GLN HG3 H 6.668 0.310 3.583 1.00 . A A . 13 GLN HG3 1 1
20 33699 1 1 21 GLN N N 9.197 -1.450 4.876 1.00 . A A . 13 GLN N 1 1
20 33700 1 1 21 GLN NE2 N 7.014 2.723 5.747 1.00 . A A . 13 GLN NE2 1 1
20 33701 1 1 21 GLN O O 7.099 -2.203 3.210 1.00 . A A . 13 GLN O 1 1
20 33702 1 1 21 GLN OE1 O 6.214 2.818 3.651 1.00 . A A . 13 GLN OE1 1 1
20 33703 1 1 22 GLU C C 3.516 -3.349 4.641 1.00 . A A . 14 GLU C 1 1
20 33704 1 1 22 GLU CA C 4.948 -3.655 4.196 1.00 . A A . 14 GLU CA 1 1
20 33705 1 1 22 GLU CB C 5.232 -5.155 4.320 1.00 . A A . 14 GLU CB 1 1
20 33706 1 1 22 GLU CD C 5.301 -7.189 5.814 1.00 . A A . 14 GLU CD 1 1
20 33707 1 1 22 GLU CG C 4.924 -5.726 5.693 1.00 . A A . 14 GLU CG 1 1
20 33708 1 1 22 GLU H H 5.807 -2.873 5.965 1.00 . A A . 14 GLU H 1 1
20 33709 1 1 22 GLU HA H 5.064 -3.357 3.166 1.00 . A A . 14 GLU HA 1 1
20 33710 1 1 22 GLU HB2 H 4.634 -5.683 3.593 1.00 . A A . 14 GLU HB2 1 1
20 33711 1 1 22 GLU HB3 H 6.277 -5.329 4.108 1.00 . A A . 14 GLU HB3 1 1
20 33712 1 1 22 GLU HG2 H 5.471 -5.164 6.436 1.00 . A A . 14 GLU HG2 1 1
20 33713 1 1 22 GLU HG3 H 3.864 -5.627 5.877 1.00 . A A . 14 GLU HG3 1 1
20 33714 1 1 22 GLU N N 5.905 -2.893 4.991 1.00 . A A . 14 GLU N 1 1
20 33715 1 1 22 GLU O O 3.294 -2.900 5.764 1.00 . A A . 14 GLU O 1 1
20 33716 1 1 22 GLU OE1 O 6.491 -7.475 6.070 1.00 . A A . 14 GLU OE1 1 1
20 33717 1 1 22 GLU OE2 O 4.410 -8.048 5.651 1.00 . A A . 14 GLU OE2 1 1
20 33718 1 1 23 PRO C C 0.582 -4.212 5.200 1.00 . A A . 15 PRO C 1 1
20 33719 1 1 23 PRO CA C 1.114 -3.328 4.074 1.00 . A A . 15 PRO CA 1 1
20 33720 1 1 23 PRO CB C 0.389 -3.624 2.758 1.00 . A A . 15 PRO CB 1 1
20 33721 1 1 23 PRO CD C 2.695 -4.166 2.417 1.00 . A A . 15 PRO CD 1 1
20 33722 1 1 23 PRO CG C 1.298 -4.526 2.002 1.00 . A A . 15 PRO CG 1 1
20 33723 1 1 23 PRO HA H 0.963 -2.293 4.339 1.00 . A A . 15 PRO HA 1 1
20 33724 1 1 23 PRO HB2 H -0.557 -4.101 2.964 1.00 . A A . 15 PRO HB2 1 1
20 33725 1 1 23 PRO HB3 H 0.221 -2.699 2.225 1.00 . A A . 15 PRO HB3 1 1
20 33726 1 1 23 PRO HD2 H 3.316 -5.050 2.454 1.00 . A A . 15 PRO HD2 1 1
20 33727 1 1 23 PRO HD3 H 3.114 -3.437 1.740 1.00 . A A . 15 PRO HD3 1 1
20 33728 1 1 23 PRO HG2 H 1.087 -5.555 2.252 1.00 . A A . 15 PRO HG2 1 1
20 33729 1 1 23 PRO HG3 H 1.172 -4.364 0.941 1.00 . A A . 15 PRO HG3 1 1
20 33730 1 1 23 PRO N N 2.522 -3.596 3.765 1.00 . A A . 15 PRO N 1 1
20 33731 1 1 23 PRO O O 0.895 -5.400 5.275 1.00 . A A . 15 PRO O 1 1
20 33732 1 1 24 THR C C -1.577 -5.561 6.777 1.00 . A A . 16 THR C 1 1
20 33733 1 1 24 THR CA C -0.809 -4.317 7.211 1.00 . A A . 16 THR CA 1 1
20 33734 1 1 24 THR CB C -1.757 -3.398 8.005 1.00 . A A . 16 THR CB 1 1
20 33735 1 1 24 THR CG2 C -2.187 -4.056 9.307 1.00 . A A . 16 THR CG2 1 1
20 33736 1 1 24 THR H H -0.440 -2.664 5.944 1.00 . A A . 16 THR H 1 1
20 33737 1 1 24 THR HA H -0.004 -4.618 7.866 1.00 . A A . 16 THR HA 1 1
20 33738 1 1 24 THR HB H -2.637 -3.208 7.406 1.00 . A A . 16 THR HB 1 1
20 33739 1 1 24 THR HG1 H -0.270 -2.322 8.731 1.00 . A A . 16 THR HG1 1 1
20 33740 1 1 24 THR HG21 H -1.317 -4.250 9.916 1.00 . A A . 16 THR HG21 1 1
20 33741 1 1 24 THR HG22 H -2.690 -4.987 9.091 1.00 . A A . 16 THR HG22 1 1
20 33742 1 1 24 THR HG23 H -2.859 -3.399 9.837 1.00 . A A . 16 THR HG23 1 1
20 33743 1 1 24 THR N N -0.227 -3.611 6.071 1.00 . A A . 16 THR N 1 1
20 33744 1 1 24 THR O O -2.053 -5.650 5.645 1.00 . A A . 16 THR O 1 1
20 33745 1 1 24 THR OG1 O -1.107 -2.154 8.290 1.00 . A A . 16 THR OG1 1 1
20 33746 1 1 25 TRP C C -3.810 -7.723 8.025 1.00 . A A . 17 TRP C 1 1
20 33747 1 1 25 TRP CA C -2.401 -7.761 7.431 1.00 . A A . 17 TRP CA 1 1
20 33748 1 1 25 TRP CB C -1.618 -8.939 8.017 1.00 . A A . 17 TRP CB 1 1
20 33749 1 1 25 TRP CD1 C 0.882 -8.414 7.831 1.00 . A A . 17 TRP CD1 1 1
20 33750 1 1 25 TRP CD2 C 0.158 -9.961 6.383 1.00 . A A . 17 TRP CD2 1 1
20 33751 1 1 25 TRP CE2 C 1.539 -9.767 6.180 1.00 . A A . 17 TRP CE2 1 1
20 33752 1 1 25 TRP CE3 C -0.515 -10.891 5.586 1.00 . A A . 17 TRP CE3 1 1
20 33753 1 1 25 TRP CG C -0.242 -9.086 7.443 1.00 . A A . 17 TRP CG 1 1
20 33754 1 1 25 TRP CH2 C 1.570 -11.371 4.448 1.00 . A A . 17 TRP CH2 1 1
20 33755 1 1 25 TRP CZ2 C 2.254 -10.468 5.212 1.00 . A A . 17 TRP CZ2 1 1
20 33756 1 1 25 TRP CZ3 C 0.198 -11.587 4.627 1.00 . A A . 17 TRP CZ3 1 1
20 33757 1 1 25 TRP H H -1.290 -6.378 8.577 1.00 . A A . 17 TRP H 1 1
20 33758 1 1 25 TRP HA H -2.474 -7.884 6.360 1.00 . A A . 17 TRP HA 1 1
20 33759 1 1 25 TRP HB2 H -1.519 -8.798 9.082 1.00 . A A . 17 TRP HB2 1 1
20 33760 1 1 25 TRP HB3 H -2.160 -9.854 7.827 1.00 . A A . 17 TRP HB3 1 1
20 33761 1 1 25 TRP HD1 H 0.908 -7.675 8.617 1.00 . A A . 17 TRP HD1 1 1
20 33762 1 1 25 TRP HE1 H 2.872 -8.480 7.163 1.00 . A A . 17 TRP HE1 1 1
20 33763 1 1 25 TRP HE3 H -1.573 -11.072 5.709 1.00 . A A . 17 TRP HE3 1 1
20 33764 1 1 25 TRP HH2 H 2.087 -11.937 3.686 1.00 . A A . 17 TRP HH2 1 1
20 33765 1 1 25 TRP HZ2 H 3.314 -10.313 5.062 1.00 . A A . 17 TRP HZ2 1 1
20 33766 1 1 25 TRP HZ3 H -0.306 -12.309 4.002 1.00 . A A . 17 TRP HZ3 1 1
20 33767 1 1 25 TRP N N -1.693 -6.516 7.695 1.00 . A A . 17 TRP N 1 1
20 33768 1 1 25 TRP NE1 N 1.957 -8.817 7.075 1.00 . A A . 17 TRP NE1 1 1
20 33769 1 1 25 TRP O O -4.017 -8.099 9.178 1.00 . A A . 17 TRP O 1 1
20 33770 1 1 26 LEU C C -6.902 -8.479 7.380 1.00 . A A . 18 LEU C 1 1
20 33771 1 1 26 LEU CA C -6.162 -7.175 7.668 1.00 . A A . 18 LEU CA 1 1
20 33772 1 1 26 LEU CB C -6.850 -6.004 6.966 1.00 . A A . 18 LEU CB 1 1
20 33773 1 1 26 LEU CD1 C -6.799 -3.603 6.245 1.00 . A A . 18 LEU CD1 1 1
20 33774 1 1 26 LEU CD2 C -6.018 -4.233 8.538 1.00 . A A . 18 LEU CD2 1 1
20 33775 1 1 26 LEU CG C -6.113 -4.667 7.083 1.00 . A A . 18 LEU CG 1 1
20 33776 1 1 26 LEU H H -4.541 -6.981 6.317 1.00 . A A . 18 LEU H 1 1
20 33777 1 1 26 LEU HA H -6.167 -6.995 8.735 1.00 . A A . 18 LEU HA 1 1
20 33778 1 1 26 LEU HB2 H -6.950 -6.247 5.918 1.00 . A A . 18 LEU HB2 1 1
20 33779 1 1 26 LEU HB3 H -7.836 -5.883 7.388 1.00 . A A . 18 LEU HB3 1 1
20 33780 1 1 26 LEU HD11 H -7.831 -3.514 6.549 1.00 . A A . 18 LEU HD11 1 1
20 33781 1 1 26 LEU HD12 H -6.754 -3.881 5.203 1.00 . A A . 18 LEU HD12 1 1
20 33782 1 1 26 LEU HD13 H -6.299 -2.656 6.386 1.00 . A A . 18 LEU HD13 1 1
20 33783 1 1 26 LEU HD21 H -7.006 -4.212 8.975 1.00 . A A . 18 LEU HD21 1 1
20 33784 1 1 26 LEU HD22 H -5.579 -3.248 8.592 1.00 . A A . 18 LEU HD22 1 1
20 33785 1 1 26 LEU HD23 H -5.401 -4.932 9.084 1.00 . A A . 18 LEU HD23 1 1
20 33786 1 1 26 LEU HG H -5.110 -4.787 6.706 1.00 . A A . 18 LEU HG 1 1
20 33787 1 1 26 LEU N N -4.771 -7.265 7.227 1.00 . A A . 18 LEU N 1 1
20 33788 1 1 26 LEU O O -7.727 -8.551 6.470 1.00 . A A . 18 LEU O 1 1
20 33789 1 1 27 THR C C -8.671 -10.842 8.455 1.00 . A A . 19 THR C 1 1
20 33790 1 1 27 THR CA C -7.215 -10.817 7.995 1.00 . A A . 19 THR CA 1 1
20 33791 1 1 27 THR CB C -6.437 -11.901 8.766 1.00 . A A . 19 THR CB 1 1
20 33792 1 1 27 THR CG2 C -4.969 -11.895 8.373 1.00 . A A . 19 THR CG2 1 1
20 33793 1 1 27 THR H H -5.953 -9.375 8.893 1.00 . A A . 19 THR H 1 1
20 33794 1 1 27 THR HA H -7.178 -11.063 6.944 1.00 . A A . 19 THR HA 1 1
20 33795 1 1 27 THR HB H -6.857 -12.867 8.525 1.00 . A A . 19 THR HB 1 1
20 33796 1 1 27 THR HG1 H -5.714 -11.373 10.524 1.00 . A A . 19 THR HG1 1 1
20 33797 1 1 27 THR HG21 H -4.877 -12.102 7.317 1.00 . A A . 19 THR HG21 1 1
20 33798 1 1 27 THR HG22 H -4.442 -12.653 8.936 1.00 . A A . 19 THR HG22 1 1
20 33799 1 1 27 THR HG23 H -4.542 -10.927 8.588 1.00 . A A . 19 THR HG23 1 1
20 33800 1 1 27 THR N N -6.603 -9.505 8.171 1.00 . A A . 19 THR N 1 1
20 33801 1 1 27 THR O O -9.334 -11.876 8.368 1.00 . A A . 19 THR O 1 1
20 33802 1 1 27 THR OG1 O -6.556 -11.678 10.177 1.00 . A A . 19 THR OG1 1 1
20 33803 1 1 28 ASP C C -11.182 -8.286 9.094 1.00 . A A . 20 ASP C 1 1
20 33804 1 1 28 ASP CA C -10.551 -9.639 9.412 1.00 . A A . 20 ASP CA 1 1
20 33805 1 1 28 ASP CB C -10.616 -9.906 10.917 1.00 . A A . 20 ASP CB 1 1
20 33806 1 1 28 ASP CG C -10.155 -11.304 11.277 1.00 . A A . 20 ASP CG 1 1
20 33807 1 1 28 ASP H H -8.602 -8.912 8.991 1.00 . A A . 20 ASP H 1 1
20 33808 1 1 28 ASP HA H -11.110 -10.405 8.896 1.00 . A A . 20 ASP HA 1 1
20 33809 1 1 28 ASP HB2 H -9.983 -9.198 11.430 1.00 . A A . 20 ASP HB2 1 1
20 33810 1 1 28 ASP HB3 H -11.633 -9.784 11.255 1.00 . A A . 20 ASP HB3 1 1
20 33811 1 1 28 ASP N N -9.170 -9.711 8.944 1.00 . A A . 20 ASP N 1 1
20 33812 1 1 28 ASP O O -10.503 -7.259 9.074 1.00 . A A . 20 ASP O 1 1
20 33813 1 1 28 ASP OD1 O -10.945 -12.255 11.100 1.00 . A A . 20 ASP OD1 1 1
20 33814 1 1 28 ASP OD2 O -9.003 -11.449 11.737 1.00 . A A . 20 ASP OD2 1 1
20 33815 1 1 29 VAL C C -13.058 -6.020 9.613 1.00 . A A . 21 VAL C 1 1
20 33816 1 1 29 VAL CA C -13.229 -7.082 8.525 1.00 . A A . 21 VAL CA 1 1
20 33817 1 1 29 VAL CB C -14.732 -7.368 8.322 1.00 . A A . 21 VAL CB 1 1
20 33818 1 1 29 VAL CG1 C -15.459 -6.120 7.846 1.00 . A A . 21 VAL CG1 1 1
20 33819 1 1 29 VAL CG2 C -14.930 -8.515 7.342 1.00 . A A . 21 VAL CG2 1 1
20 33820 1 1 29 VAL H H -12.972 -9.153 8.874 1.00 . A A . 21 VAL H 1 1
20 33821 1 1 29 VAL HA H -12.833 -6.691 7.597 1.00 . A A . 21 VAL HA 1 1
20 33822 1 1 29 VAL HB H -15.152 -7.660 9.273 1.00 . A A . 21 VAL HB 1 1
20 33823 1 1 29 VAL HG11 H -16.505 -6.347 7.697 1.00 . A A . 21 VAL HG11 1 1
20 33824 1 1 29 VAL HG12 H -15.028 -5.786 6.913 1.00 . A A . 21 VAL HG12 1 1
20 33825 1 1 29 VAL HG13 H -15.362 -5.341 8.587 1.00 . A A . 21 VAL HG13 1 1
20 33826 1 1 29 VAL HG21 H -15.987 -8.691 7.204 1.00 . A A . 21 VAL HG21 1 1
20 33827 1 1 29 VAL HG22 H -14.465 -9.407 7.733 1.00 . A A . 21 VAL HG22 1 1
20 33828 1 1 29 VAL HG23 H -14.482 -8.259 6.394 1.00 . A A . 21 VAL HG23 1 1
20 33829 1 1 29 VAL N N -12.490 -8.300 8.843 1.00 . A A . 21 VAL N 1 1
20 33830 1 1 29 VAL O O -12.730 -4.874 9.307 1.00 . A A . 21 VAL O 1 1
20 33831 1 1 30 PRO C C -11.732 -4.800 12.044 1.00 . A A . 22 PRO C 1 1
20 33832 1 1 30 PRO CA C -13.126 -5.415 12.002 1.00 . A A . 22 PRO CA 1 1
20 33833 1 1 30 PRO CB C -13.384 -6.252 13.262 1.00 . A A . 22 PRO CB 1 1
20 33834 1 1 30 PRO CD C -13.647 -7.709 11.396 1.00 . A A . 22 PRO CD 1 1
20 33835 1 1 30 PRO CG C -13.208 -7.666 12.829 1.00 . A A . 22 PRO CG 1 1
20 33836 1 1 30 PRO HA H -13.860 -4.625 11.934 1.00 . A A . 22 PRO HA 1 1
20 33837 1 1 30 PRO HB2 H -12.670 -5.982 14.026 1.00 . A A . 22 PRO HB2 1 1
20 33838 1 1 30 PRO HB3 H -14.386 -6.071 13.619 1.00 . A A . 22 PRO HB3 1 1
20 33839 1 1 30 PRO HD2 H -13.122 -8.486 10.864 1.00 . A A . 22 PRO HD2 1 1
20 33840 1 1 30 PRO HD3 H -14.716 -7.856 11.329 1.00 . A A . 22 PRO HD3 1 1
20 33841 1 1 30 PRO HG2 H -12.170 -7.950 12.912 1.00 . A A . 22 PRO HG2 1 1
20 33842 1 1 30 PRO HG3 H -13.828 -8.316 13.431 1.00 . A A . 22 PRO HG3 1 1
20 33843 1 1 30 PRO N N -13.268 -6.372 10.901 1.00 . A A . 22 PRO N 1 1
20 33844 1 1 30 PRO O O -11.584 -3.589 12.199 1.00 . A A . 22 PRO O 1 1
20 33845 1 1 31 ALA C C -9.074 -4.233 10.747 1.00 . A A . 23 ALA C 1 1
20 33846 1 1 31 ALA CA C -9.333 -5.167 11.914 1.00 . A A . 23 ALA CA 1 1
20 33847 1 1 31 ALA CB C -8.363 -6.338 11.884 1.00 . A A . 23 ALA CB 1 1
20 33848 1 1 31 ALA H H -10.890 -6.589 11.738 1.00 . A A . 23 ALA H 1 1
20 33849 1 1 31 ALA HA H -9.188 -4.624 12.833 1.00 . A A . 23 ALA HA 1 1
20 33850 1 1 31 ALA HB1 H -7.351 -5.969 11.977 1.00 . A A . 23 ALA HB1 1 1
20 33851 1 1 31 ALA HB2 H -8.466 -6.868 10.949 1.00 . A A . 23 ALA HB2 1 1
20 33852 1 1 31 ALA HB3 H -8.578 -7.006 12.704 1.00 . A A . 23 ALA HB3 1 1
20 33853 1 1 31 ALA N N -10.711 -5.639 11.889 1.00 . A A . 23 ALA N 1 1
20 33854 1 1 31 ALA O O -8.330 -3.262 10.863 1.00 . A A . 23 ALA O 1 1
20 33855 1 1 32 ALA C C -10.119 -2.327 8.672 1.00 . A A . 24 ALA C 1 1
20 33856 1 1 32 ALA CA C -9.556 -3.727 8.426 1.00 . A A . 24 ALA CA 1 1
20 33857 1 1 32 ALA CB C -10.267 -4.388 7.248 1.00 . A A . 24 ALA CB 1 1
20 33858 1 1 32 ALA H H -10.282 -5.329 9.606 1.00 . A A . 24 ALA H 1 1
20 33859 1 1 32 ALA HA H -8.500 -3.657 8.192 1.00 . A A . 24 ALA HA 1 1
20 33860 1 1 32 ALA HB1 H -11.280 -4.639 7.532 1.00 . A A . 24 ALA HB1 1 1
20 33861 1 1 32 ALA HB2 H -9.740 -5.288 6.964 1.00 . A A . 24 ALA HB2 1 1
20 33862 1 1 32 ALA HB3 H -10.288 -3.703 6.412 1.00 . A A . 24 ALA HB3 1 1
20 33863 1 1 32 ALA N N -9.702 -4.539 9.624 1.00 . A A . 24 ALA N 1 1
20 33864 1 1 32 ALA O O -9.408 -1.319 8.572 1.00 . A A . 24 ALA O 1 1
20 33865 1 1 33 MET C C -11.447 -0.287 10.446 1.00 . A A . 25 MET C 1 1
20 33866 1 1 33 MET CA C -12.093 -1.033 9.283 1.00 . A A . 25 MET CA 1 1
20 33867 1 1 33 MET CB C -13.568 -1.301 9.589 1.00 . A A . 25 MET CB 1 1
20 33868 1 1 33 MET CE C -16.017 -3.168 10.413 1.00 . A A . 25 MET CE 1 1
20 33869 1 1 33 MET CG C -14.265 -2.132 8.525 1.00 . A A . 25 MET CG 1 1
20 33870 1 1 33 MET H H -11.902 -3.126 9.089 1.00 . A A . 25 MET H 1 1
20 33871 1 1 33 MET HA H -12.028 -0.421 8.396 1.00 . A A . 25 MET HA 1 1
20 33872 1 1 33 MET HB2 H -13.639 -1.825 10.530 1.00 . A A . 25 MET HB2 1 1
20 33873 1 1 33 MET HB3 H -14.084 -0.357 9.673 1.00 . A A . 25 MET HB3 1 1
20 33874 1 1 33 MET HE1 H -15.533 -2.544 11.151 1.00 . A A . 25 MET HE1 1 1
20 33875 1 1 33 MET HE2 H -15.475 -4.098 10.316 1.00 . A A . 25 MET HE2 1 1
20 33876 1 1 33 MET HE3 H -17.030 -3.372 10.722 1.00 . A A . 25 MET HE3 1 1
20 33877 1 1 33 MET HG2 H -14.131 -1.652 7.567 1.00 . A A . 25 MET HG2 1 1
20 33878 1 1 33 MET HG3 H -13.814 -3.113 8.500 1.00 . A A . 25 MET HG3 1 1
20 33879 1 1 33 MET N N -11.403 -2.286 9.014 1.00 . A A . 25 MET N 1 1
20 33880 1 1 33 MET O O -11.530 0.938 10.525 1.00 . A A . 25 MET O 1 1
20 33881 1 1 33 MET SD S -16.032 -2.320 8.834 1.00 . A A . 25 MET SD 1 1
20 33882 1 1 34 GLU C C -8.895 0.329 12.064 1.00 . A A . 26 GLU C 1 1
20 33883 1 1 34 GLU CA C -10.145 -0.418 12.497 1.00 . A A . 26 GLU CA 1 1
20 33884 1 1 34 GLU CB C -9.786 -1.467 13.548 1.00 . A A . 26 GLU CB 1 1
20 33885 1 1 34 GLU CD C -10.472 -2.533 15.729 1.00 . A A . 26 GLU CD 1 1
20 33886 1 1 34 GLU CG C -10.929 -1.780 14.495 1.00 . A A . 26 GLU CG 1 1
20 33887 1 1 34 GLU H H -10.770 -2.002 11.237 1.00 . A A . 26 GLU H 1 1
20 33888 1 1 34 GLU HA H -10.835 0.290 12.933 1.00 . A A . 26 GLU HA 1 1
20 33889 1 1 34 GLU HB2 H -9.497 -2.381 13.047 1.00 . A A . 26 GLU HB2 1 1
20 33890 1 1 34 GLU HB3 H -8.951 -1.106 14.131 1.00 . A A . 26 GLU HB3 1 1
20 33891 1 1 34 GLU HG2 H -11.387 -0.852 14.802 1.00 . A A . 26 GLU HG2 1 1
20 33892 1 1 34 GLU HG3 H -11.654 -2.384 13.971 1.00 . A A . 26 GLU HG3 1 1
20 33893 1 1 34 GLU N N -10.804 -1.029 11.347 1.00 . A A . 26 GLU N 1 1
20 33894 1 1 34 GLU O O -8.700 1.490 12.425 1.00 . A A . 26 GLU O 1 1
20 33895 1 1 34 GLU OE1 O -10.453 -3.781 15.692 1.00 . A A . 26 GLU OE1 1 1
20 33896 1 1 34 GLU OE2 O -10.132 -1.873 16.735 1.00 . A A . 26 GLU OE2 1 1
20 33897 1 1 35 PHE C C -7.160 1.497 9.963 1.00 . A A . 27 PHE C 1 1
20 33898 1 1 35 PHE CA C -6.823 0.279 10.810 1.00 . A A . 27 PHE CA 1 1
20 33899 1 1 35 PHE CB C -5.977 -0.720 10.019 1.00 . A A . 27 PHE CB 1 1
20 33900 1 1 35 PHE CD1 C -5.331 -2.596 11.557 1.00 . A A . 27 PHE CD1 1 1
20 33901 1 1 35 PHE CD2 C -3.680 -0.972 10.994 1.00 . A A . 27 PHE CD2 1 1
20 33902 1 1 35 PHE CE1 C -4.414 -3.261 12.348 1.00 . A A . 27 PHE CE1 1 1
20 33903 1 1 35 PHE CE2 C -2.757 -1.632 11.783 1.00 . A A . 27 PHE CE2 1 1
20 33904 1 1 35 PHE CG C -4.976 -1.446 10.871 1.00 . A A . 27 PHE CG 1 1
20 33905 1 1 35 PHE CZ C -3.125 -2.778 12.462 1.00 . A A . 27 PHE CZ 1 1
20 33906 1 1 35 PHE H H -8.246 -1.267 11.048 1.00 . A A . 27 PHE H 1 1
20 33907 1 1 35 PHE HA H -6.262 0.606 11.671 1.00 . A A . 27 PHE HA 1 1
20 33908 1 1 35 PHE HB2 H -6.627 -1.455 9.566 1.00 . A A . 27 PHE HB2 1 1
20 33909 1 1 35 PHE HB3 H -5.439 -0.194 9.243 1.00 . A A . 27 PHE HB3 1 1
20 33910 1 1 35 PHE HD1 H -6.337 -2.977 11.469 1.00 . A A . 27 PHE HD1 1 1
20 33911 1 1 35 PHE HD2 H -3.392 -0.076 10.463 1.00 . A A . 27 PHE HD2 1 1
20 33912 1 1 35 PHE HE1 H -4.703 -4.156 12.878 1.00 . A A . 27 PHE HE1 1 1
20 33913 1 1 35 PHE HE2 H -1.750 -1.252 11.870 1.00 . A A . 27 PHE HE2 1 1
20 33914 1 1 35 PHE HZ H -2.405 -3.293 13.080 1.00 . A A . 27 PHE HZ 1 1
20 33915 1 1 35 PHE N N -8.045 -0.341 11.294 1.00 . A A . 27 PHE N 1 1
20 33916 1 1 35 PHE O O -6.428 2.486 9.965 1.00 . A A . 27 PHE O 1 1
20 33917 1 1 36 ILE C C -9.271 3.648 9.294 1.00 . A A . 28 ILE C 1 1
20 33918 1 1 36 ILE CA C -8.720 2.532 8.412 1.00 . A A . 28 ILE CA 1 1
20 33919 1 1 36 ILE CB C -9.811 2.098 7.410 1.00 . A A . 28 ILE CB 1 1
20 33920 1 1 36 ILE CD1 C -10.211 0.503 5.469 1.00 . A A . 28 ILE CD1 1 1
20 33921 1 1 36 ILE CG1 C -9.195 1.297 6.262 1.00 . A A . 28 ILE CG1 1 1
20 33922 1 1 36 ILE CG2 C -10.561 3.310 6.871 1.00 . A A . 28 ILE CG2 1 1
20 33923 1 1 36 ILE H H -8.800 0.588 9.254 1.00 . A A . 28 ILE H 1 1
20 33924 1 1 36 ILE HA H -7.870 2.906 7.859 1.00 . A A . 28 ILE HA 1 1
20 33925 1 1 36 ILE HB H -10.518 1.475 7.934 1.00 . A A . 28 ILE HB 1 1
20 33926 1 1 36 ILE HD11 H -11.091 1.106 5.306 1.00 . A A . 28 ILE HD11 1 1
20 33927 1 1 36 ILE HD12 H -10.481 -0.388 6.018 1.00 . A A . 28 ILE HD12 1 1
20 33928 1 1 36 ILE HD13 H -9.785 0.224 4.516 1.00 . A A . 28 ILE HD13 1 1
20 33929 1 1 36 ILE HG12 H -8.701 1.977 5.579 1.00 . A A . 28 ILE HG12 1 1
20 33930 1 1 36 ILE HG13 H -8.470 0.605 6.663 1.00 . A A . 28 ILE HG13 1 1
20 33931 1 1 36 ILE HG21 H -11.104 3.785 7.675 1.00 . A A . 28 ILE HG21 1 1
20 33932 1 1 36 ILE HG22 H -11.254 2.995 6.107 1.00 . A A . 28 ILE HG22 1 1
20 33933 1 1 36 ILE HG23 H -9.857 4.011 6.451 1.00 . A A . 28 ILE HG23 1 1
20 33934 1 1 36 ILE N N -8.272 1.418 9.238 1.00 . A A . 28 ILE N 1 1
20 33935 1 1 36 ILE O O -9.060 4.832 9.025 1.00 . A A . 28 ILE O 1 1
20 33936 1 1 37 ALA C C -9.498 4.841 12.162 1.00 . A A . 29 ALA C 1 1
20 33937 1 1 37 ALA CA C -10.565 4.215 11.275 1.00 . A A . 29 ALA CA 1 1
20 33938 1 1 37 ALA CB C -11.629 3.538 12.129 1.00 . A A . 29 ALA CB 1 1
20 33939 1 1 37 ALA H H -10.102 2.300 10.510 1.00 . A A . 29 ALA H 1 1
20 33940 1 1 37 ALA HA H -11.042 4.991 10.694 1.00 . A A . 29 ALA HA 1 1
20 33941 1 1 37 ALA HB1 H -11.184 2.720 12.681 1.00 . A A . 29 ALA HB1 1 1
20 33942 1 1 37 ALA HB2 H -12.413 3.159 11.491 1.00 . A A . 29 ALA HB2 1 1
20 33943 1 1 37 ALA HB3 H -12.043 4.256 12.820 1.00 . A A . 29 ALA HB3 1 1
20 33944 1 1 37 ALA N N -9.977 3.258 10.349 1.00 . A A . 29 ALA N 1 1
20 33945 1 1 37 ALA O O -9.722 5.882 12.779 1.00 . A A . 29 ALA O 1 1
20 33946 1 1 38 ALA C C -6.250 5.504 12.200 1.00 . A A . 30 ALA C 1 1
20 33947 1 1 38 ALA CA C -7.233 4.692 13.035 1.00 . A A . 30 ALA CA 1 1
20 33948 1 1 38 ALA CB C -6.518 3.530 13.705 1.00 . A A . 30 ALA CB 1 1
20 33949 1 1 38 ALA H H -8.217 3.374 11.698 1.00 . A A . 30 ALA H 1 1
20 33950 1 1 38 ALA HA H -7.646 5.324 13.807 1.00 . A A . 30 ALA HA 1 1
20 33951 1 1 38 ALA HB1 H -6.083 2.893 12.950 1.00 . A A . 30 ALA HB1 1 1
20 33952 1 1 38 ALA HB2 H -7.226 2.962 14.291 1.00 . A A . 30 ALA HB2 1 1
20 33953 1 1 38 ALA HB3 H -5.741 3.910 14.348 1.00 . A A . 30 ALA HB3 1 1
20 33954 1 1 38 ALA N N -8.336 4.200 12.219 1.00 . A A . 30 ALA N 1 1
20 33955 1 1 38 ALA O O -5.072 5.606 12.541 1.00 . A A . 30 ALA O 1 1
20 33956 1 1 39 THR C C -6.719 7.627 9.181 1.00 . A A . 31 THR C 1 1
20 33957 1 1 39 THR CA C -5.894 6.881 10.226 1.00 . A A . 31 THR CA 1 1
20 33958 1 1 39 THR CB C -4.862 6.006 9.502 1.00 . A A . 31 THR CB 1 1
20 33959 1 1 39 THR CG2 C -5.556 4.974 8.630 1.00 . A A . 31 THR CG2 1 1
20 33960 1 1 39 THR H H -7.686 5.961 10.885 1.00 . A A . 31 THR H 1 1
20 33961 1 1 39 THR HA H -5.364 7.597 10.833 1.00 . A A . 31 THR HA 1 1
20 33962 1 1 39 THR HB H -4.267 5.488 10.239 1.00 . A A . 31 THR HB 1 1
20 33963 1 1 39 THR HG1 H -3.638 7.528 9.228 1.00 . A A . 31 THR HG1 1 1
20 33964 1 1 39 THR HG21 H -6.463 4.646 9.115 1.00 . A A . 31 THR HG21 1 1
20 33965 1 1 39 THR HG22 H -4.900 4.130 8.484 1.00 . A A . 31 THR HG22 1 1
20 33966 1 1 39 THR HG23 H -5.797 5.415 7.674 1.00 . A A . 31 THR HG23 1 1
20 33967 1 1 39 THR N N -6.738 6.081 11.106 1.00 . A A . 31 THR N 1 1
20 33968 1 1 39 THR O O -7.797 7.180 8.796 1.00 . A A . 31 THR O 1 1
20 33969 1 1 39 THR OG1 O -4.004 6.820 8.693 1.00 . A A . 31 THR OG1 1 1
20 33970 1 1 40 GLU C C -7.055 8.783 6.419 1.00 . A A . 32 GLU C 1 1
20 33971 1 1 40 GLU CA C -6.881 9.570 7.717 1.00 . A A . 32 GLU CA 1 1
20 33972 1 1 40 GLU CB C -6.093 10.853 7.455 1.00 . A A . 32 GLU CB 1 1
20 33973 1 1 40 GLU CD C -6.184 13.296 6.822 1.00 . A A . 32 GLU CD 1 1
20 33974 1 1 40 GLU CG C -6.956 11.998 6.965 1.00 . A A . 32 GLU CG 1 1
20 33975 1 1 40 GLU H H -5.331 9.061 9.066 1.00 . A A . 32 GLU H 1 1
20 33976 1 1 40 GLU HA H -7.860 9.830 8.099 1.00 . A A . 32 GLU HA 1 1
20 33977 1 1 40 GLU HB2 H -5.610 11.161 8.372 1.00 . A A . 32 GLU HB2 1 1
20 33978 1 1 40 GLU HB3 H -5.337 10.654 6.710 1.00 . A A . 32 GLU HB3 1 1
20 33979 1 1 40 GLU HG2 H -7.367 11.735 6.000 1.00 . A A . 32 GLU HG2 1 1
20 33980 1 1 40 GLU HG3 H -7.761 12.149 7.670 1.00 . A A . 32 GLU HG3 1 1
20 33981 1 1 40 GLU N N -6.197 8.760 8.721 1.00 . A A . 32 GLU N 1 1
20 33982 1 1 40 GLU O O -8.125 8.241 6.155 1.00 . A A . 32 GLU O 1 1
20 33983 1 1 40 GLU OE1 O -5.983 13.982 7.845 1.00 . A A . 32 GLU OE1 1 1
20 33984 1 1 40 GLU OE2 O -5.782 13.625 5.687 1.00 . A A . 32 GLU OE2 1 1
20 33985 1 1 41 VAL C C -5.516 6.578 4.530 1.00 . A A . 33 VAL C 1 1
20 33986 1 1 41 VAL CA C -6.039 7.997 4.352 1.00 . A A . 33 VAL CA 1 1
20 33987 1 1 41 VAL CB C -5.222 8.724 3.268 1.00 . A A . 33 VAL CB 1 1
20 33988 1 1 41 VAL CG1 C -5.438 8.091 1.903 1.00 . A A . 33 VAL CG1 1 1
20 33989 1 1 41 VAL CG2 C -5.591 10.196 3.238 1.00 . A A . 33 VAL CG2 1 1
20 33990 1 1 41 VAL H H -5.171 9.175 5.882 1.00 . A A . 33 VAL H 1 1
20 33991 1 1 41 VAL HA H -7.068 7.953 4.028 1.00 . A A . 33 VAL HA 1 1
20 33992 1 1 41 VAL HB H -4.175 8.640 3.518 1.00 . A A . 33 VAL HB 1 1
20 33993 1 1 41 VAL HG11 H -4.900 8.658 1.154 1.00 . A A . 33 VAL HG11 1 1
20 33994 1 1 41 VAL HG12 H -6.495 8.095 1.667 1.00 . A A . 33 VAL HG12 1 1
20 33995 1 1 41 VAL HG13 H -5.073 7.075 1.915 1.00 . A A . 33 VAL HG13 1 1
20 33996 1 1 41 VAL HG21 H -6.659 10.292 3.099 1.00 . A A . 33 VAL HG21 1 1
20 33997 1 1 41 VAL HG22 H -5.075 10.680 2.423 1.00 . A A . 33 VAL HG22 1 1
20 33998 1 1 41 VAL HG23 H -5.305 10.656 4.171 1.00 . A A . 33 VAL HG23 1 1
20 33999 1 1 41 VAL N N -5.998 8.722 5.617 1.00 . A A . 33 VAL N 1 1
20 34000 1 1 41 VAL O O -4.508 6.360 5.203 1.00 . A A . 33 VAL O 1 1
20 34001 1 1 42 ALA C C -5.972 3.474 2.721 1.00 . A A . 34 ALA C 1 1
20 34002 1 1 42 ALA CA C -5.815 4.213 4.041 1.00 . A A . 34 ALA CA 1 1
20 34003 1 1 42 ALA CB C -6.639 3.519 5.116 1.00 . A A . 34 ALA CB 1 1
20 34004 1 1 42 ALA H H -6.993 5.849 3.399 1.00 . A A . 34 ALA H 1 1
20 34005 1 1 42 ALA HA H -4.779 4.180 4.338 1.00 . A A . 34 ALA HA 1 1
20 34006 1 1 42 ALA HB1 H -7.690 3.679 4.922 1.00 . A A . 34 ALA HB1 1 1
20 34007 1 1 42 ALA HB2 H -6.384 3.925 6.084 1.00 . A A . 34 ALA HB2 1 1
20 34008 1 1 42 ALA HB3 H -6.428 2.458 5.101 1.00 . A A . 34 ALA HB3 1 1
20 34009 1 1 42 ALA N N -6.207 5.613 3.930 1.00 . A A . 34 ALA N 1 1
20 34010 1 1 42 ALA O O -7.041 3.479 2.115 1.00 . A A . 34 ALA O 1 1
20 34011 1 1 43 VAL C C -4.693 0.597 1.365 1.00 . A A . 35 VAL C 1 1
20 34012 1 1 43 VAL CA C -4.912 2.063 1.054 1.00 . A A . 35 VAL CA 1 1
20 34013 1 1 43 VAL CB C -3.866 2.561 0.050 1.00 . A A . 35 VAL CB 1 1
20 34014 1 1 43 VAL CG1 C -3.697 1.576 -1.100 1.00 . A A . 35 VAL CG1 1 1
20 34015 1 1 43 VAL CG2 C -4.287 3.920 -0.464 1.00 . A A . 35 VAL CG2 1 1
20 34016 1 1 43 VAL H H -4.066 2.880 2.808 1.00 . A A . 35 VAL H 1 1
20 34017 1 1 43 VAL HA H -5.892 2.177 0.608 1.00 . A A . 35 VAL HA 1 1
20 34018 1 1 43 VAL HB H -2.919 2.665 0.558 1.00 . A A . 35 VAL HB 1 1
20 34019 1 1 43 VAL HG11 H -2.996 1.977 -1.818 1.00 . A A . 35 VAL HG11 1 1
20 34020 1 1 43 VAL HG12 H -4.651 1.415 -1.580 1.00 . A A . 35 VAL HG12 1 1
20 34021 1 1 43 VAL HG13 H -3.323 0.638 -0.717 1.00 . A A . 35 VAL HG13 1 1
20 34022 1 1 43 VAL HG21 H -3.593 4.254 -1.220 1.00 . A A . 35 VAL HG21 1 1
20 34023 1 1 43 VAL HG22 H -4.296 4.624 0.357 1.00 . A A . 35 VAL HG22 1 1
20 34024 1 1 43 VAL HG23 H -5.280 3.847 -0.886 1.00 . A A . 35 VAL HG23 1 1
20 34025 1 1 43 VAL N N -4.894 2.834 2.285 1.00 . A A . 35 VAL N 1 1
20 34026 1 1 43 VAL O O -3.736 0.231 2.048 1.00 . A A . 35 VAL O 1 1
20 34027 1 1 44 ILE C C -5.718 -2.500 -0.126 1.00 . A A . 36 ILE C 1 1
20 34028 1 1 44 ILE CA C -5.517 -1.662 1.128 1.00 . A A . 36 ILE CA 1 1
20 34029 1 1 44 ILE CB C -6.572 -2.043 2.178 1.00 . A A . 36 ILE CB 1 1
20 34030 1 1 44 ILE CD1 C -7.580 -1.014 4.275 1.00 . A A . 36 ILE CD1 1 1
20 34031 1 1 44 ILE CG1 C -6.337 -1.237 3.454 1.00 . A A . 36 ILE CG1 1 1
20 34032 1 1 44 ILE CG2 C -6.529 -3.533 2.476 1.00 . A A . 36 ILE CG2 1 1
20 34033 1 1 44 ILE H H -6.293 0.116 0.282 1.00 . A A . 36 ILE H 1 1
20 34034 1 1 44 ILE HA H -4.543 -1.877 1.540 1.00 . A A . 36 ILE HA 1 1
20 34035 1 1 44 ILE HB H -7.549 -1.802 1.779 1.00 . A A . 36 ILE HB 1 1
20 34036 1 1 44 ILE HD11 H -7.342 -0.382 5.118 1.00 . A A . 36 ILE HD11 1 1
20 34037 1 1 44 ILE HD12 H -7.953 -1.962 4.628 1.00 . A A . 36 ILE HD12 1 1
20 34038 1 1 44 ILE HD13 H -8.331 -0.533 3.666 1.00 . A A . 36 ILE HD13 1 1
20 34039 1 1 44 ILE HG12 H -5.629 -1.761 4.074 1.00 . A A . 36 ILE HG12 1 1
20 34040 1 1 44 ILE HG13 H -5.933 -0.270 3.194 1.00 . A A . 36 ILE HG13 1 1
20 34041 1 1 44 ILE HG21 H -7.221 -3.758 3.275 1.00 . A A . 36 ILE HG21 1 1
20 34042 1 1 44 ILE HG22 H -5.529 -3.813 2.775 1.00 . A A . 36 ILE HG22 1 1
20 34043 1 1 44 ILE HG23 H -6.808 -4.085 1.591 1.00 . A A . 36 ILE HG23 1 1
20 34044 1 1 44 ILE N N -5.582 -0.236 0.858 1.00 . A A . 36 ILE N 1 1
20 34045 1 1 44 ILE O O -6.590 -2.217 -0.949 1.00 . A A . 36 ILE O 1 1
20 34046 1 1 45 GLY C C -5.739 -5.707 -1.082 1.00 . A A . 37 GLY C 1 1
20 34047 1 1 45 GLY CA C -4.993 -4.423 -1.398 1.00 . A A . 37 GLY CA 1 1
20 34048 1 1 45 GLY H H -4.232 -3.716 0.441 1.00 . A A . 37 GLY H 1 1
20 34049 1 1 45 GLY HA2 H -5.500 -3.907 -2.194 1.00 . A A . 37 GLY HA2 1 1
20 34050 1 1 45 GLY HA3 H -3.994 -4.671 -1.729 1.00 . A A . 37 GLY HA3 1 1
20 34051 1 1 45 GLY N N -4.903 -3.543 -0.253 1.00 . A A . 37 GLY N 1 1
20 34052 1 1 45 GLY O O -5.172 -6.642 -0.512 1.00 . A A . 37 GLY O 1 1
20 34053 1 1 46 PHE C C -7.628 -7.933 -2.329 1.00 . A A . 38 PHE C 1 1
20 34054 1 1 46 PHE CA C -7.841 -6.933 -1.204 1.00 . A A . 38 PHE CA 1 1
20 34055 1 1 46 PHE CB C -9.317 -6.545 -1.098 1.00 . A A . 38 PHE CB 1 1
20 34056 1 1 46 PHE CD1 C -9.237 -5.945 1.334 1.00 . A A . 38 PHE CD1 1 1
20 34057 1 1 46 PHE CD2 C -10.240 -4.399 -0.175 1.00 . A A . 38 PHE CD2 1 1
20 34058 1 1 46 PHE CE1 C -9.498 -5.091 2.386 1.00 . A A . 38 PHE CE1 1 1
20 34059 1 1 46 PHE CE2 C -10.506 -3.542 0.875 1.00 . A A . 38 PHE CE2 1 1
20 34060 1 1 46 PHE CG C -9.604 -5.609 0.042 1.00 . A A . 38 PHE CG 1 1
20 34061 1 1 46 PHE CZ C -10.134 -3.888 2.158 1.00 . A A . 38 PHE CZ 1 1
20 34062 1 1 46 PHE H H -7.422 -4.967 -1.873 1.00 . A A . 38 PHE H 1 1
20 34063 1 1 46 PHE HA H -7.527 -7.381 -0.274 1.00 . A A . 38 PHE HA 1 1
20 34064 1 1 46 PHE HB2 H -9.627 -6.065 -2.016 1.00 . A A . 38 PHE HB2 1 1
20 34065 1 1 46 PHE HB3 H -9.904 -7.439 -0.949 1.00 . A A . 38 PHE HB3 1 1
20 34066 1 1 46 PHE HD1 H -8.740 -6.885 1.513 1.00 . A A . 38 PHE HD1 1 1
20 34067 1 1 46 PHE HD2 H -10.531 -4.125 -1.179 1.00 . A A . 38 PHE HD2 1 1
20 34068 1 1 46 PHE HE1 H -9.205 -5.365 3.390 1.00 . A A . 38 PHE HE1 1 1
20 34069 1 1 46 PHE HE2 H -11.003 -2.602 0.693 1.00 . A A . 38 PHE HE2 1 1
20 34070 1 1 46 PHE HZ H -10.341 -3.220 2.980 1.00 . A A . 38 PHE HZ 1 1
20 34071 1 1 46 PHE N N -7.019 -5.749 -1.438 1.00 . A A . 38 PHE N 1 1
20 34072 1 1 46 PHE O O -8.322 -7.900 -3.345 1.00 . A A . 38 PHE O 1 1
20 34073 1 1 47 PHE C C -6.739 -11.225 -2.746 1.00 . A A . 39 PHE C 1 1
20 34074 1 1 47 PHE CA C -6.321 -9.817 -3.146 1.00 . A A . 39 PHE CA 1 1
20 34075 1 1 47 PHE CB C -4.811 -9.793 -3.392 1.00 . A A . 39 PHE CB 1 1
20 34076 1 1 47 PHE CD1 C -4.887 -7.550 -4.522 1.00 . A A . 39 PHE CD1 1 1
20 34077 1 1 47 PHE CD2 C -3.118 -7.986 -2.984 1.00 . A A . 39 PHE CD2 1 1
20 34078 1 1 47 PHE CE1 C -4.383 -6.285 -4.747 1.00 . A A . 39 PHE CE1 1 1
20 34079 1 1 47 PHE CE2 C -2.610 -6.721 -3.208 1.00 . A A . 39 PHE CE2 1 1
20 34080 1 1 47 PHE CG C -4.261 -8.415 -3.637 1.00 . A A . 39 PHE CG 1 1
20 34081 1 1 47 PHE CZ C -3.243 -5.870 -4.090 1.00 . A A . 39 PHE CZ 1 1
20 34082 1 1 47 PHE H H -6.171 -8.817 -1.287 1.00 . A A . 39 PHE H 1 1
20 34083 1 1 47 PHE HA H -6.823 -9.548 -4.059 1.00 . A A . 39 PHE HA 1 1
20 34084 1 1 47 PHE HB2 H -4.309 -10.203 -2.527 1.00 . A A . 39 PHE HB2 1 1
20 34085 1 1 47 PHE HB3 H -4.585 -10.401 -4.256 1.00 . A A . 39 PHE HB3 1 1
20 34086 1 1 47 PHE HD1 H -5.779 -7.873 -5.035 1.00 . A A . 39 PHE HD1 1 1
20 34087 1 1 47 PHE HD2 H -2.622 -8.651 -2.294 1.00 . A A . 39 PHE HD2 1 1
20 34088 1 1 47 PHE HE1 H -4.881 -5.623 -5.440 1.00 . A A . 39 PHE HE1 1 1
20 34089 1 1 47 PHE HE2 H -1.717 -6.398 -2.691 1.00 . A A . 39 PHE HE2 1 1
20 34090 1 1 47 PHE HZ H -2.846 -4.881 -4.267 1.00 . A A . 39 PHE HZ 1 1
20 34091 1 1 47 PHE N N -6.662 -8.824 -2.134 1.00 . A A . 39 PHE N 1 1
20 34092 1 1 47 PHE O O -6.641 -11.609 -1.584 1.00 . A A . 39 PHE O 1 1
20 34093 1 1 48 GLN C C -6.391 -14.266 -3.702 1.00 . A A . 40 GLN C 1 1
20 34094 1 1 48 GLN CA C -7.606 -13.370 -3.501 1.00 . A A . 40 GLN CA 1 1
20 34095 1 1 48 GLN CB C -8.726 -13.776 -4.459 1.00 . A A . 40 GLN CB 1 1
20 34096 1 1 48 GLN CD C -11.107 -13.403 -5.226 1.00 . A A . 40 GLN CD 1 1
20 34097 1 1 48 GLN CG C -10.029 -13.025 -4.229 1.00 . A A . 40 GLN CG 1 1
20 34098 1 1 48 GLN H H -7.295 -11.609 -4.627 1.00 . A A . 40 GLN H 1 1
20 34099 1 1 48 GLN HA H -7.949 -13.460 -2.480 1.00 . A A . 40 GLN HA 1 1
20 34100 1 1 48 GLN HB2 H -8.403 -13.590 -5.471 1.00 . A A . 40 GLN HB2 1 1
20 34101 1 1 48 GLN HB3 H -8.920 -14.832 -4.340 1.00 . A A . 40 GLN HB3 1 1
20 34102 1 1 48 GLN HE21 H -10.363 -15.241 -5.385 1.00 . A A . 40 GLN HE21 1 1
20 34103 1 1 48 GLN HE22 H -11.760 -14.912 -6.346 1.00 . A A . 40 GLN HE22 1 1
20 34104 1 1 48 GLN HG2 H -10.387 -13.247 -3.234 1.00 . A A . 40 GLN HG2 1 1
20 34105 1 1 48 GLN HG3 H -9.836 -11.966 -4.312 1.00 . A A . 40 GLN HG3 1 1
20 34106 1 1 48 GLN N N -7.211 -11.988 -3.728 1.00 . A A . 40 GLN N 1 1
20 34107 1 1 48 GLN NE2 N -11.073 -14.644 -5.700 1.00 . A A . 40 GLN NE2 1 1
20 34108 1 1 48 GLN O O -6.429 -15.469 -3.437 1.00 . A A . 40 GLN O 1 1
20 34109 1 1 48 GLN OE1 O -11.965 -12.588 -5.567 1.00 . A A . 40 GLN OE1 1 1
20 34110 1 1 49 ASP C C -2.894 -13.368 -4.277 1.00 . A A . 41 ASP C 1 1
20 34111 1 1 49 ASP CA C -4.057 -14.342 -4.435 1.00 . A A . 41 ASP CA 1 1
20 34112 1 1 49 ASP CB C -4.058 -14.932 -5.848 1.00 . A A . 41 ASP CB 1 1
20 34113 1 1 49 ASP CG C -2.921 -15.911 -6.068 1.00 . A A . 41 ASP CG 1 1
20 34114 1 1 49 ASP H H -5.367 -12.691 -4.372 1.00 . A A . 41 ASP H 1 1
20 34115 1 1 49 ASP HA H -3.955 -15.136 -3.711 1.00 . A A . 41 ASP HA 1 1
20 34116 1 1 49 ASP HB2 H -4.990 -15.448 -6.016 1.00 . A A . 41 ASP HB2 1 1
20 34117 1 1 49 ASP HB3 H -3.960 -14.128 -6.568 1.00 . A A . 41 ASP HB3 1 1
20 34118 1 1 49 ASP N N -5.313 -13.650 -4.181 1.00 . A A . 41 ASP N 1 1
20 34119 1 1 49 ASP O O -2.840 -12.348 -4.960 1.00 . A A . 41 ASP O 1 1
20 34120 1 1 49 ASP OD1 O -2.914 -16.969 -5.405 1.00 . A A . 41 ASP OD1 1 1
20 34121 1 1 49 ASP OD2 O -2.043 -15.621 -6.906 1.00 . A A . 41 ASP OD2 1 1
20 34122 1 1 50 LEU C C 0.351 -13.166 -4.046 1.00 . A A . 42 LEU C 1 1
20 34123 1 1 50 LEU CA C -0.824 -12.799 -3.146 1.00 . A A . 42 LEU CA 1 1
20 34124 1 1 50 LEU CB C -0.407 -12.835 -1.675 1.00 . A A . 42 LEU CB 1 1
20 34125 1 1 50 LEU CD1 C -0.976 -12.463 0.739 1.00 . A A . 42 LEU CD1 1 1
20 34126 1 1 50 LEU CD2 C -1.877 -10.914 -1.009 1.00 . A A . 42 LEU CD2 1 1
20 34127 1 1 50 LEU CG C -1.475 -12.349 -0.694 1.00 . A A . 42 LEU CG 1 1
20 34128 1 1 50 LEU H H -2.049 -14.506 -2.865 1.00 . A A . 42 LEU H 1 1
20 34129 1 1 50 LEU HA H -1.137 -11.795 -3.390 1.00 . A A . 42 LEU HA 1 1
20 34130 1 1 50 LEU HB2 H -0.147 -13.851 -1.417 1.00 . A A . 42 LEU HB2 1 1
20 34131 1 1 50 LEU HB3 H 0.467 -12.212 -1.553 1.00 . A A . 42 LEU HB3 1 1
20 34132 1 1 50 LEU HD11 H -0.734 -13.493 0.957 1.00 . A A . 42 LEU HD11 1 1
20 34133 1 1 50 LEU HD12 H -1.745 -12.123 1.416 1.00 . A A . 42 LEU HD12 1 1
20 34134 1 1 50 LEU HD13 H -0.093 -11.852 0.862 1.00 . A A . 42 LEU HD13 1 1
20 34135 1 1 50 LEU HD21 H -2.331 -10.873 -1.989 1.00 . A A . 42 LEU HD21 1 1
20 34136 1 1 50 LEU HD22 H -1.002 -10.282 -0.992 1.00 . A A . 42 LEU HD22 1 1
20 34137 1 1 50 LEU HD23 H -2.586 -10.569 -0.271 1.00 . A A . 42 LEU HD23 1 1
20 34138 1 1 50 LEU HG H -2.352 -12.972 -0.792 1.00 . A A . 42 LEU HG 1 1
20 34139 1 1 50 LEU N N -1.967 -13.677 -3.378 1.00 . A A . 42 LEU N 1 1
20 34140 1 1 50 LEU O O 1.494 -13.250 -3.597 1.00 . A A . 42 LEU O 1 1
20 34141 1 1 51 GLU C C 0.843 -12.933 -7.596 1.00 . A A . 43 GLU C 1 1
20 34142 1 1 51 GLU CA C 1.073 -13.721 -6.310 1.00 . A A . 43 GLU CA 1 1
20 34143 1 1 51 GLU CB C 1.063 -15.223 -6.599 1.00 . A A . 43 GLU CB 1 1
20 34144 1 1 51 GLU CD C 1.240 -17.564 -5.672 1.00 . A A . 43 GLU CD 1 1
20 34145 1 1 51 GLU CG C 1.360 -16.080 -5.384 1.00 . A A . 43 GLU CG 1 1
20 34146 1 1 51 GLU H H -0.881 -13.307 -5.613 1.00 . A A . 43 GLU H 1 1
20 34147 1 1 51 GLU HA H 2.035 -13.446 -5.901 1.00 . A A . 43 GLU HA 1 1
20 34148 1 1 51 GLU HB2 H 0.091 -15.498 -6.974 1.00 . A A . 43 GLU HB2 1 1
20 34149 1 1 51 GLU HB3 H 1.805 -15.438 -7.353 1.00 . A A . 43 GLU HB3 1 1
20 34150 1 1 51 GLU HG2 H 2.366 -15.873 -5.056 1.00 . A A . 43 GLU HG2 1 1
20 34151 1 1 51 GLU HG3 H 0.664 -15.822 -4.601 1.00 . A A . 43 GLU HG3 1 1
20 34152 1 1 51 GLU N N 0.053 -13.379 -5.325 1.00 . A A . 43 GLU N 1 1
20 34153 1 1 51 GLU O O 1.457 -13.206 -8.628 1.00 . A A . 43 GLU O 1 1
20 34154 1 1 51 GLU OE1 O 2.204 -18.142 -6.220 1.00 . A A . 43 GLU OE1 1 1
20 34155 1 1 51 GLU OE2 O 0.184 -18.148 -5.352 1.00 . A A . 43 GLU OE2 1 1
20 34156 1 1 52 ILE C C 0.423 -9.809 -8.643 1.00 . A A . 44 ILE C 1 1
20 34157 1 1 52 ILE CA C -0.384 -11.106 -8.658 1.00 . A A . 44 ILE CA 1 1
20 34158 1 1 52 ILE CB C -1.880 -10.746 -8.675 1.00 . A A . 44 ILE CB 1 1
20 34159 1 1 52 ILE CD1 C -3.472 -9.431 -7.195 1.00 . A A . 44 ILE CD1 1 1
20 34160 1 1 52 ILE CG1 C -2.359 -10.444 -7.258 1.00 . A A . 44 ILE CG1 1 1
20 34161 1 1 52 ILE CG2 C -2.695 -11.872 -9.291 1.00 . A A . 44 ILE CG2 1 1
20 34162 1 1 52 ILE H H -0.498 -11.789 -6.660 1.00 . A A . 44 ILE H 1 1
20 34163 1 1 52 ILE HA H -0.157 -11.654 -9.560 1.00 . A A . 44 ILE HA 1 1
20 34164 1 1 52 ILE HB H -2.007 -9.863 -9.282 1.00 . A A . 44 ILE HB 1 1
20 34165 1 1 52 ILE HD11 H -3.240 -8.600 -7.845 1.00 . A A . 44 ILE HD11 1 1
20 34166 1 1 52 ILE HD12 H -3.577 -9.075 -6.181 1.00 . A A . 44 ILE HD12 1 1
20 34167 1 1 52 ILE HD13 H -4.394 -9.892 -7.514 1.00 . A A . 44 ILE HD13 1 1
20 34168 1 1 52 ILE HG12 H -2.717 -11.354 -6.808 1.00 . A A . 44 ILE HG12 1 1
20 34169 1 1 52 ILE HG13 H -1.531 -10.063 -6.682 1.00 . A A . 44 ILE HG13 1 1
20 34170 1 1 52 ILE HG21 H -3.698 -11.525 -9.488 1.00 . A A . 44 ILE HG21 1 1
20 34171 1 1 52 ILE HG22 H -2.732 -12.709 -8.606 1.00 . A A . 44 ILE HG22 1 1
20 34172 1 1 52 ILE HG23 H -2.232 -12.184 -10.218 1.00 . A A . 44 ILE HG23 1 1
20 34173 1 1 52 ILE N N -0.051 -11.951 -7.516 1.00 . A A . 44 ILE N 1 1
20 34174 1 1 52 ILE O O 0.863 -9.367 -7.587 1.00 . A A . 44 ILE O 1 1
20 34175 1 1 53 PRO C C 0.916 -6.859 -8.950 1.00 . A A . 45 PRO C 1 1
20 34176 1 1 53 PRO CA C 1.370 -7.926 -9.942 1.00 . A A . 45 PRO CA 1 1
20 34177 1 1 53 PRO CB C 1.053 -7.471 -11.368 1.00 . A A . 45 PRO CB 1 1
20 34178 1 1 53 PRO CD C 0.126 -9.659 -11.130 1.00 . A A . 45 PRO CD 1 1
20 34179 1 1 53 PRO CG C 0.789 -8.732 -12.112 1.00 . A A . 45 PRO CG 1 1
20 34180 1 1 53 PRO HA H 2.433 -8.087 -9.839 1.00 . A A . 45 PRO HA 1 1
20 34181 1 1 53 PRO HB2 H 0.184 -6.829 -11.356 1.00 . A A . 45 PRO HB2 1 1
20 34182 1 1 53 PRO HB3 H 1.894 -6.937 -11.777 1.00 . A A . 45 PRO HB3 1 1
20 34183 1 1 53 PRO HD2 H -0.950 -9.573 -11.192 1.00 . A A . 45 PRO HD2 1 1
20 34184 1 1 53 PRO HD3 H 0.432 -10.679 -11.308 1.00 . A A . 45 PRO HD3 1 1
20 34185 1 1 53 PRO HG2 H 0.130 -8.535 -12.946 1.00 . A A . 45 PRO HG2 1 1
20 34186 1 1 53 PRO HG3 H 1.719 -9.156 -12.460 1.00 . A A . 45 PRO HG3 1 1
20 34187 1 1 53 PRO N N 0.617 -9.184 -9.821 1.00 . A A . 45 PRO N 1 1
20 34188 1 1 53 PRO O O 1.701 -6.003 -8.543 1.00 . A A . 45 PRO O 1 1
20 34189 1 1 54 ALA C C -0.248 -5.986 -6.271 1.00 . A A . 46 ALA C 1 1
20 34190 1 1 54 ALA CA C -0.921 -5.949 -7.640 1.00 . A A . 46 ALA CA 1 1
20 34191 1 1 54 ALA CB C -2.413 -6.190 -7.494 1.00 . A A . 46 ALA CB 1 1
20 34192 1 1 54 ALA H H -0.920 -7.637 -8.916 1.00 . A A . 46 ALA H 1 1
20 34193 1 1 54 ALA HA H -0.784 -4.967 -8.068 1.00 . A A . 46 ALA HA 1 1
20 34194 1 1 54 ALA HB1 H -2.873 -5.333 -7.023 1.00 . A A . 46 ALA HB1 1 1
20 34195 1 1 54 ALA HB2 H -2.574 -7.066 -6.883 1.00 . A A . 46 ALA HB2 1 1
20 34196 1 1 54 ALA HB3 H -2.849 -6.346 -8.469 1.00 . A A . 46 ALA HB3 1 1
20 34197 1 1 54 ALA N N -0.350 -6.920 -8.567 1.00 . A A . 46 ALA N 1 1
20 34198 1 1 54 ALA O O -0.057 -4.945 -5.643 1.00 . A A . 46 ALA O 1 1
20 34199 1 1 55 VAL C C 2.087 -6.584 -4.434 1.00 . A A . 47 VAL C 1 1
20 34200 1 1 55 VAL CA C 0.742 -7.320 -4.498 1.00 . A A . 47 VAL CA 1 1
20 34201 1 1 55 VAL CB C 0.934 -8.797 -4.095 1.00 . A A . 47 VAL CB 1 1
20 34202 1 1 55 VAL CG1 C 1.101 -8.922 -2.587 1.00 . A A . 47 VAL CG1 1 1
20 34203 1 1 55 VAL CG2 C -0.237 -9.635 -4.583 1.00 . A A . 47 VAL CG2 1 1
20 34204 1 1 55 VAL H H -0.044 -7.977 -6.357 1.00 . A A . 47 VAL H 1 1
20 34205 1 1 55 VAL HA H 0.073 -6.868 -3.779 1.00 . A A . 47 VAL HA 1 1
20 34206 1 1 55 VAL HB H 1.832 -9.166 -4.563 1.00 . A A . 47 VAL HB 1 1
20 34207 1 1 55 VAL HG11 H 1.969 -8.361 -2.273 1.00 . A A . 47 VAL HG11 1 1
20 34208 1 1 55 VAL HG12 H 1.232 -9.962 -2.324 1.00 . A A . 47 VAL HG12 1 1
20 34209 1 1 55 VAL HG13 H 0.222 -8.534 -2.092 1.00 . A A . 47 VAL HG13 1 1
20 34210 1 1 55 VAL HG21 H -0.352 -9.505 -5.649 1.00 . A A . 47 VAL HG21 1 1
20 34211 1 1 55 VAL HG22 H -1.140 -9.319 -4.083 1.00 . A A . 47 VAL HG22 1 1
20 34212 1 1 55 VAL HG23 H -0.049 -10.675 -4.367 1.00 . A A . 47 VAL HG23 1 1
20 34213 1 1 55 VAL N N 0.114 -7.180 -5.809 1.00 . A A . 47 VAL N 1 1
20 34214 1 1 55 VAL O O 2.273 -5.729 -3.570 1.00 . A A . 47 VAL O 1 1
20 34215 1 1 56 PRO C C 4.191 -4.717 -5.540 1.00 . A A . 48 PRO C 1 1
20 34216 1 1 56 PRO CA C 4.351 -6.215 -5.344 1.00 . A A . 48 PRO CA 1 1
20 34217 1 1 56 PRO CB C 5.080 -6.826 -6.544 1.00 . A A . 48 PRO CB 1 1
20 34218 1 1 56 PRO CD C 2.957 -7.894 -6.414 1.00 . A A . 48 PRO CD 1 1
20 34219 1 1 56 PRO CG C 4.389 -8.118 -6.797 1.00 . A A . 48 PRO CG 1 1
20 34220 1 1 56 PRO HA H 4.905 -6.408 -4.438 1.00 . A A . 48 PRO HA 1 1
20 34221 1 1 56 PRO HB2 H 4.997 -6.161 -7.394 1.00 . A A . 48 PRO HB2 1 1
20 34222 1 1 56 PRO HB3 H 6.121 -6.976 -6.297 1.00 . A A . 48 PRO HB3 1 1
20 34223 1 1 56 PRO HD2 H 2.398 -7.512 -7.250 1.00 . A A . 48 PRO HD2 1 1
20 34224 1 1 56 PRO HD3 H 2.518 -8.810 -6.053 1.00 . A A . 48 PRO HD3 1 1
20 34225 1 1 56 PRO HG2 H 4.462 -8.375 -7.843 1.00 . A A . 48 PRO HG2 1 1
20 34226 1 1 56 PRO HG3 H 4.826 -8.895 -6.186 1.00 . A A . 48 PRO HG3 1 1
20 34227 1 1 56 PRO N N 3.049 -6.891 -5.338 1.00 . A A . 48 PRO N 1 1
20 34228 1 1 56 PRO O O 4.887 -3.915 -4.915 1.00 . A A . 48 PRO O 1 1
20 34229 1 1 57 ILE C C 2.470 -2.228 -5.479 1.00 . A A . 49 ILE C 1 1
20 34230 1 1 57 ILE CA C 2.988 -2.959 -6.713 1.00 . A A . 49 ILE CA 1 1
20 34231 1 1 57 ILE CB C 1.978 -2.838 -7.871 1.00 . A A . 49 ILE CB 1 1
20 34232 1 1 57 ILE CD1 C 1.834 -3.550 -10.307 1.00 . A A . 49 ILE CD1 1 1
20 34233 1 1 57 ILE CG1 C 2.704 -2.989 -9.208 1.00 . A A . 49 ILE CG1 1 1
20 34234 1 1 57 ILE CG2 C 1.225 -1.520 -7.808 1.00 . A A . 49 ILE CG2 1 1
20 34235 1 1 57 ILE H H 2.749 -5.049 -6.877 1.00 . A A . 49 ILE H 1 1
20 34236 1 1 57 ILE HA H 3.912 -2.501 -7.025 1.00 . A A . 49 ILE HA 1 1
20 34237 1 1 57 ILE HB H 1.263 -3.630 -7.775 1.00 . A A . 49 ILE HB 1 1
20 34238 1 1 57 ILE HD11 H 1.768 -4.623 -10.202 1.00 . A A . 49 ILE HD11 1 1
20 34239 1 1 57 ILE HD12 H 2.268 -3.310 -11.268 1.00 . A A . 49 ILE HD12 1 1
20 34240 1 1 57 ILE HD13 H 0.844 -3.119 -10.240 1.00 . A A . 49 ILE HD13 1 1
20 34241 1 1 57 ILE HG12 H 3.062 -2.023 -9.527 1.00 . A A . 49 ILE HG12 1 1
20 34242 1 1 57 ILE HG13 H 3.546 -3.654 -9.078 1.00 . A A . 49 ILE HG13 1 1
20 34243 1 1 57 ILE HG21 H 0.392 -1.615 -7.126 1.00 . A A . 49 ILE HG21 1 1
20 34244 1 1 57 ILE HG22 H 0.858 -1.265 -8.791 1.00 . A A . 49 ILE HG22 1 1
20 34245 1 1 57 ILE HG23 H 1.888 -0.745 -7.456 1.00 . A A . 49 ILE HG23 1 1
20 34246 1 1 57 ILE N N 3.264 -4.354 -6.416 1.00 . A A . 49 ILE N 1 1
20 34247 1 1 57 ILE O O 2.778 -1.054 -5.272 1.00 . A A . 49 ILE O 1 1
20 34248 1 1 58 LEU C C 2.282 -2.166 -2.432 1.00 . A A . 50 LEU C 1 1
20 34249 1 1 58 LEU CA C 1.158 -2.316 -3.445 1.00 . A A . 50 LEU CA 1 1
20 34250 1 1 58 LEU CB C 0.010 -3.149 -2.870 1.00 . A A . 50 LEU CB 1 1
20 34251 1 1 58 LEU CD1 C -1.174 -1.314 -1.623 1.00 . A A . 50 LEU CD1 1 1
20 34252 1 1 58 LEU CD2 C -1.482 -3.700 -0.925 1.00 . A A . 50 LEU CD2 1 1
20 34253 1 1 58 LEU CG C -0.512 -2.680 -1.507 1.00 . A A . 50 LEU CG 1 1
20 34254 1 1 58 LEU H H 1.457 -3.846 -4.877 1.00 . A A . 50 LEU H 1 1
20 34255 1 1 58 LEU HA H 0.788 -1.332 -3.693 1.00 . A A . 50 LEU HA 1 1
20 34256 1 1 58 LEU HB2 H -0.809 -3.127 -3.572 1.00 . A A . 50 LEU HB2 1 1
20 34257 1 1 58 LEU HB3 H 0.347 -4.165 -2.771 1.00 . A A . 50 LEU HB3 1 1
20 34258 1 1 58 LEU HD11 H -1.443 -0.960 -0.638 1.00 . A A . 50 LEU HD11 1 1
20 34259 1 1 58 LEU HD12 H -2.063 -1.393 -2.232 1.00 . A A . 50 LEU HD12 1 1
20 34260 1 1 58 LEU HD13 H -0.487 -0.618 -2.079 1.00 . A A . 50 LEU HD13 1 1
20 34261 1 1 58 LEU HD21 H -1.102 -4.699 -1.094 1.00 . A A . 50 LEU HD21 1 1
20 34262 1 1 58 LEU HD22 H -2.448 -3.596 -1.403 1.00 . A A . 50 LEU HD22 1 1
20 34263 1 1 58 LEU HD23 H -1.584 -3.528 0.136 1.00 . A A . 50 LEU HD23 1 1
20 34264 1 1 58 LEU HG H 0.322 -2.585 -0.830 1.00 . A A . 50 LEU HG 1 1
20 34265 1 1 58 LEU N N 1.682 -2.917 -4.662 1.00 . A A . 50 LEU N 1 1
20 34266 1 1 58 LEU O O 2.500 -1.084 -1.892 1.00 . A A . 50 LEU O 1 1
20 34267 1 1 59 HIS C C 5.108 -2.136 -1.679 1.00 . A A . 51 HIS C 1 1
20 34268 1 1 59 HIS CA C 4.128 -3.227 -1.262 1.00 . A A . 51 HIS CA 1 1
20 34269 1 1 59 HIS CB C 4.854 -4.574 -1.237 1.00 . A A . 51 HIS CB 1 1
20 34270 1 1 59 HIS CD2 C 4.497 -6.435 0.533 1.00 . A A . 51 HIS CD2 1 1
20 34271 1 1 59 HIS CE1 C 2.460 -7.023 -0.020 1.00 . A A . 51 HIS CE1 1 1
20 34272 1 1 59 HIS CG C 4.117 -5.654 -0.508 1.00 . A A . 51 HIS CG 1 1
20 34273 1 1 59 HIS H H 2.776 -4.095 -2.640 1.00 . A A . 51 HIS H 1 1
20 34274 1 1 59 HIS HA H 3.749 -3.007 -0.275 1.00 . A A . 51 HIS HA 1 1
20 34275 1 1 59 HIS HB2 H 5.009 -4.907 -2.252 1.00 . A A . 51 HIS HB2 1 1
20 34276 1 1 59 HIS HB3 H 5.813 -4.444 -0.755 1.00 . A A . 51 HIS HB3 1 1
20 34277 1 1 59 HIS HD1 H 2.282 -5.669 -1.544 1.00 . A A . 51 HIS HD1 1 1
20 34278 1 1 59 HIS HD2 H 5.448 -6.401 1.045 1.00 . A A . 51 HIS HD2 1 1
20 34279 1 1 59 HIS HE1 H 1.506 -7.529 -0.039 1.00 . A A . 51 HIS HE1 1 1
20 34280 1 1 59 HIS HE2 H 3.410 -7.903 1.566 1.00 . A A . 51 HIS HE2 1 1
20 34281 1 1 59 HIS N N 3.004 -3.256 -2.188 1.00 . A A . 51 HIS N 1 1
20 34282 1 1 59 HIS ND1 N 2.835 -6.048 -0.830 1.00 . A A . 51 HIS ND1 1 1
20 34283 1 1 59 HIS NE2 N 3.449 -7.276 0.815 1.00 . A A . 51 HIS NE2 1 1
20 34284 1 1 59 HIS O O 5.854 -1.606 -0.856 1.00 . A A . 51 HIS O 1 1
20 34285 1 1 60 SER C C 5.404 0.601 -3.255 1.00 . A A . 52 SER C 1 1
20 34286 1 1 60 SER CA C 5.976 -0.786 -3.513 1.00 . A A . 52 SER CA 1 1
20 34287 1 1 60 SER CB C 6.181 -0.996 -5.016 1.00 . A A . 52 SER CB 1 1
20 34288 1 1 60 SER H H 4.473 -2.276 -3.573 1.00 . A A . 52 SER H 1 1
20 34289 1 1 60 SER HA H 6.929 -0.869 -3.011 1.00 . A A . 52 SER HA 1 1
20 34290 1 1 60 SER HB2 H 7.148 -0.611 -5.302 1.00 . A A . 52 SER HB2 1 1
20 34291 1 1 60 SER HB3 H 6.133 -2.051 -5.239 1.00 . A A . 52 SER HB3 1 1
20 34292 1 1 60 SER HG H 5.547 0.484 -6.131 1.00 . A A . 52 SER HG 1 1
20 34293 1 1 60 SER N N 5.095 -1.813 -2.971 1.00 . A A . 52 SER N 1 1
20 34294 1 1 60 SER O O 6.124 1.509 -2.839 1.00 . A A . 52 SER O 1 1
20 34295 1 1 60 SER OG O 5.185 -0.326 -5.767 1.00 . A A . 52 SER OG 1 1
20 34296 1 1 61 MET C C 3.523 2.417 -1.814 1.00 . A A . 53 MET C 1 1
20 34297 1 1 61 MET CA C 3.443 2.042 -3.288 1.00 . A A . 53 MET CA 1 1
20 34298 1 1 61 MET CB C 1.981 1.984 -3.753 1.00 . A A . 53 MET CB 1 1
20 34299 1 1 61 MET CE C -0.330 1.745 -0.286 1.00 . A A . 53 MET CE 1 1
20 34300 1 1 61 MET CG C 1.005 1.472 -2.703 1.00 . A A . 53 MET CG 1 1
20 34301 1 1 61 MET H H 3.584 0.003 -3.840 1.00 . A A . 53 MET H 1 1
20 34302 1 1 61 MET HA H 3.965 2.786 -3.866 1.00 . A A . 53 MET HA 1 1
20 34303 1 1 61 MET HB2 H 1.672 2.976 -4.042 1.00 . A A . 53 MET HB2 1 1
20 34304 1 1 61 MET HB3 H 1.919 1.335 -4.614 1.00 . A A . 53 MET HB3 1 1
20 34305 1 1 61 MET HE1 H 0.351 1.038 0.163 1.00 . A A . 53 MET HE1 1 1
20 34306 1 1 61 MET HE2 H -1.134 1.213 -0.772 1.00 . A A . 53 MET HE2 1 1
20 34307 1 1 61 MET HE3 H -0.736 2.391 0.480 1.00 . A A . 53 MET HE3 1 1
20 34308 1 1 61 MET HG2 H 0.111 1.131 -3.201 1.00 . A A . 53 MET HG2 1 1
20 34309 1 1 61 MET HG3 H 1.460 0.646 -2.182 1.00 . A A . 53 MET HG3 1 1
20 34310 1 1 61 MET N N 4.105 0.761 -3.505 1.00 . A A . 53 MET N 1 1
20 34311 1 1 61 MET O O 3.474 3.593 -1.454 1.00 . A A . 53 MET O 1 1
20 34312 1 1 61 MET SD S 0.547 2.732 -1.495 1.00 . A A . 53 MET SD 1 1
20 34313 1 1 62 VAL C C 4.855 2.572 0.809 1.00 . A A . 54 VAL C 1 1
20 34314 1 1 62 VAL CA C 3.738 1.594 0.469 1.00 . A A . 54 VAL CA 1 1
20 34315 1 1 62 VAL CB C 3.997 0.261 1.198 1.00 . A A . 54 VAL CB 1 1
20 34316 1 1 62 VAL CG1 C 4.346 0.498 2.654 1.00 . A A . 54 VAL CG1 1 1
20 34317 1 1 62 VAL CG2 C 2.793 -0.657 1.086 1.00 . A A . 54 VAL CG2 1 1
20 34318 1 1 62 VAL H H 3.660 0.483 -1.326 1.00 . A A . 54 VAL H 1 1
20 34319 1 1 62 VAL HA H 2.803 1.996 0.819 1.00 . A A . 54 VAL HA 1 1
20 34320 1 1 62 VAL HB H 4.835 -0.224 0.725 1.00 . A A . 54 VAL HB 1 1
20 34321 1 1 62 VAL HG11 H 4.489 -0.451 3.149 1.00 . A A . 54 VAL HG11 1 1
20 34322 1 1 62 VAL HG12 H 3.544 1.037 3.132 1.00 . A A . 54 VAL HG12 1 1
20 34323 1 1 62 VAL HG13 H 5.256 1.077 2.716 1.00 . A A . 54 VAL HG13 1 1
20 34324 1 1 62 VAL HG21 H 2.809 -1.158 0.133 1.00 . A A . 54 VAL HG21 1 1
20 34325 1 1 62 VAL HG22 H 1.886 -0.076 1.174 1.00 . A A . 54 VAL HG22 1 1
20 34326 1 1 62 VAL HG23 H 2.827 -1.387 1.880 1.00 . A A . 54 VAL HG23 1 1
20 34327 1 1 62 VAL N N 3.641 1.396 -0.969 1.00 . A A . 54 VAL N 1 1
20 34328 1 1 62 VAL O O 4.653 3.524 1.561 1.00 . A A . 54 VAL O 1 1
20 34329 1 1 63 GLN C C 7.060 4.487 -0.283 1.00 . A A . 55 GLN C 1 1
20 34330 1 1 63 GLN CA C 7.182 3.181 0.492 1.00 . A A . 55 GLN CA 1 1
20 34331 1 1 63 GLN CB C 8.463 2.460 0.096 1.00 . A A . 55 GLN CB 1 1
20 34332 1 1 63 GLN CD C 9.840 0.342 0.241 1.00 . A A . 55 GLN CD 1 1
20 34333 1 1 63 GLN CG C 8.502 1.001 0.525 1.00 . A A . 55 GLN CG 1 1
20 34334 1 1 63 GLN H H 6.130 1.559 -0.352 1.00 . A A . 55 GLN H 1 1
20 34335 1 1 63 GLN HA H 7.216 3.399 1.546 1.00 . A A . 55 GLN HA 1 1
20 34336 1 1 63 GLN HB2 H 8.567 2.500 -0.978 1.00 . A A . 55 GLN HB2 1 1
20 34337 1 1 63 GLN HB3 H 9.292 2.970 0.553 1.00 . A A . 55 GLN HB3 1 1
20 34338 1 1 63 GLN HE21 H 10.118 1.514 -1.343 1.00 . A A . 55 GLN HE21 1 1
20 34339 1 1 63 GLN HE22 H 11.380 0.382 -1.016 1.00 . A A . 55 GLN HE22 1 1
20 34340 1 1 63 GLN HG2 H 8.309 0.946 1.586 1.00 . A A . 55 GLN HG2 1 1
20 34341 1 1 63 GLN HG3 H 7.733 0.462 -0.009 1.00 . A A . 55 GLN HG3 1 1
20 34342 1 1 63 GLN N N 6.032 2.329 0.247 1.00 . A A . 55 GLN N 1 1
20 34343 1 1 63 GLN NE2 N 10.514 0.791 -0.812 1.00 . A A . 55 GLN NE2 1 1
20 34344 1 1 63 GLN O O 7.844 5.416 -0.085 1.00 . A A . 55 GLN O 1 1
20 34345 1 1 63 GLN OE1 O 10.262 -0.563 0.961 1.00 . A A . 55 GLN OE1 1 1
20 34346 1 1 64 LYS C C 4.783 6.620 -1.319 1.00 . A A . 56 LYS C 1 1
20 34347 1 1 64 LYS CA C 5.834 5.737 -1.974 1.00 . A A . 56 LYS CA 1 1
20 34348 1 1 64 LYS CB C 5.377 5.340 -3.377 1.00 . A A . 56 LYS CB 1 1
20 34349 1 1 64 LYS CD C 5.855 4.070 -5.492 1.00 . A A . 56 LYS CD 1 1
20 34350 1 1 64 LYS CE C 5.888 5.243 -6.458 1.00 . A A . 56 LYS CE 1 1
20 34351 1 1 64 LYS CG C 6.377 4.471 -4.124 1.00 . A A . 56 LYS CG 1 1
20 34352 1 1 64 LYS H H 5.478 3.775 -1.274 1.00 . A A . 56 LYS H 1 1
20 34353 1 1 64 LYS HA H 6.761 6.286 -2.047 1.00 . A A . 56 LYS HA 1 1
20 34354 1 1 64 LYS HB2 H 4.448 4.796 -3.301 1.00 . A A . 56 LYS HB2 1 1
20 34355 1 1 64 LYS HB3 H 5.211 6.236 -3.954 1.00 . A A . 56 LYS HB3 1 1
20 34356 1 1 64 LYS HD2 H 6.468 3.274 -5.884 1.00 . A A . 56 LYS HD2 1 1
20 34357 1 1 64 LYS HD3 H 4.834 3.728 -5.391 1.00 . A A . 56 LYS HD3 1 1
20 34358 1 1 64 LYS HE2 H 5.330 4.980 -7.343 1.00 . A A . 56 LYS HE2 1 1
20 34359 1 1 64 LYS HE3 H 5.429 6.094 -5.981 1.00 . A A . 56 LYS HE3 1 1
20 34360 1 1 64 LYS HG2 H 7.293 5.027 -4.252 1.00 . A A . 56 LYS HG2 1 1
20 34361 1 1 64 LYS HG3 H 6.570 3.581 -3.545 1.00 . A A . 56 LYS HG3 1 1
20 34362 1 1 64 LYS HZ1 H 7.268 6.396 -7.520 1.00 . A A . 56 LYS HZ1 1 1
20 34363 1 1 64 LYS HZ2 H 7.746 4.787 -7.299 1.00 . A A . 56 LYS HZ2 1 1
20 34364 1 1 64 LYS HZ3 H 7.826 5.880 -6.009 1.00 . A A . 56 LYS HZ3 1 1
20 34365 1 1 64 LYS N N 6.069 4.549 -1.167 1.00 . A A . 56 LYS N 1 1
20 34366 1 1 64 LYS NZ N 7.279 5.602 -6.849 1.00 . A A . 56 LYS NZ 1 1
20 34367 1 1 64 LYS O O 4.674 7.809 -1.620 1.00 . A A . 56 LYS O 1 1
20 34368 1 1 65 PHE C C 2.953 6.406 1.782 1.00 . A A . 57 PHE C 1 1
20 34369 1 1 65 PHE CA C 2.959 6.741 0.290 1.00 . A A . 57 PHE CA 1 1
20 34370 1 1 65 PHE CB C 1.603 6.417 -0.332 1.00 . A A . 57 PHE CB 1 1
20 34371 1 1 65 PHE CD1 C 1.768 6.553 -2.832 1.00 . A A . 57 PHE CD1 1 1
20 34372 1 1 65 PHE CD2 C 0.751 8.366 -1.661 1.00 . A A . 57 PHE CD2 1 1
20 34373 1 1 65 PHE CE1 C 1.555 7.206 -4.032 1.00 . A A . 57 PHE CE1 1 1
20 34374 1 1 65 PHE CE2 C 0.536 9.023 -2.858 1.00 . A A . 57 PHE CE2 1 1
20 34375 1 1 65 PHE CG C 1.366 7.124 -1.635 1.00 . A A . 57 PHE CG 1 1
20 34376 1 1 65 PHE CZ C 0.939 8.442 -4.045 1.00 . A A . 57 PHE CZ 1 1
20 34377 1 1 65 PHE H H 4.149 5.070 -0.225 1.00 . A A . 57 PHE H 1 1
20 34378 1 1 65 PHE HA H 3.145 7.797 0.178 1.00 . A A . 57 PHE HA 1 1
20 34379 1 1 65 PHE HB2 H 1.546 5.354 -0.515 1.00 . A A . 57 PHE HB2 1 1
20 34380 1 1 65 PHE HB3 H 0.820 6.705 0.353 1.00 . A A . 57 PHE HB3 1 1
20 34381 1 1 65 PHE HD1 H 2.250 5.586 -2.822 1.00 . A A . 57 PHE HD1 1 1
20 34382 1 1 65 PHE HD2 H 0.434 8.819 -0.734 1.00 . A A . 57 PHE HD2 1 1
20 34383 1 1 65 PHE HE1 H 1.872 6.750 -4.957 1.00 . A A . 57 PHE HE1 1 1
20 34384 1 1 65 PHE HE2 H 0.054 9.989 -2.865 1.00 . A A . 57 PHE HE2 1 1
20 34385 1 1 65 PHE HZ H 0.773 8.954 -4.982 1.00 . A A . 57 PHE HZ 1 1
20 34386 1 1 65 PHE N N 4.011 6.022 -0.416 1.00 . A A . 57 PHE N 1 1
20 34387 1 1 65 PHE O O 1.977 5.858 2.297 1.00 . A A . 57 PHE O 1 1
20 34388 1 1 66 PRO C C 2.974 7.041 4.705 1.00 . A A . 58 PRO C 1 1
20 34389 1 1 66 PRO CA C 4.162 6.474 3.940 1.00 . A A . 58 PRO CA 1 1
20 34390 1 1 66 PRO CB C 5.455 7.200 4.344 1.00 . A A . 58 PRO CB 1 1
20 34391 1 1 66 PRO CD C 5.270 7.355 1.975 1.00 . A A . 58 PRO CD 1 1
20 34392 1 1 66 PRO CG C 5.794 8.072 3.182 1.00 . A A . 58 PRO CG 1 1
20 34393 1 1 66 PRO HA H 4.255 5.418 4.152 1.00 . A A . 58 PRO HA 1 1
20 34394 1 1 66 PRO HB2 H 5.278 7.783 5.236 1.00 . A A . 58 PRO HB2 1 1
20 34395 1 1 66 PRO HB3 H 6.232 6.476 4.533 1.00 . A A . 58 PRO HB3 1 1
20 34396 1 1 66 PRO HD2 H 5.043 8.052 1.184 1.00 . A A . 58 PRO HD2 1 1
20 34397 1 1 66 PRO HD3 H 5.975 6.609 1.638 1.00 . A A . 58 PRO HD3 1 1
20 34398 1 1 66 PRO HG2 H 5.310 9.032 3.288 1.00 . A A . 58 PRO HG2 1 1
20 34399 1 1 66 PRO HG3 H 6.866 8.195 3.111 1.00 . A A . 58 PRO HG3 1 1
20 34400 1 1 66 PRO N N 4.051 6.726 2.500 1.00 . A A . 58 PRO N 1 1
20 34401 1 1 66 PRO O O 2.404 6.373 5.569 1.00 . A A . 58 PRO O 1 1
20 34402 1 1 67 GLY C C 0.230 8.063 4.928 1.00 . A A . 59 GLY C 1 1
20 34403 1 1 67 GLY CA C 1.478 8.913 5.036 1.00 . A A . 59 GLY CA 1 1
20 34404 1 1 67 GLY H H 3.110 8.767 3.696 1.00 . A A . 59 GLY H 1 1
20 34405 1 1 67 GLY HA2 H 1.714 9.068 6.079 1.00 . A A . 59 GLY HA2 1 1
20 34406 1 1 67 GLY HA3 H 1.293 9.868 4.570 1.00 . A A . 59 GLY HA3 1 1
20 34407 1 1 67 GLY N N 2.608 8.280 4.382 1.00 . A A . 59 GLY N 1 1
20 34408 1 1 67 GLY O O -0.541 7.946 5.880 1.00 . A A . 59 GLY O 1 1
20 34409 1 1 68 VAL C C -0.987 5.330 4.348 1.00 . A A . 60 VAL C 1 1
20 34410 1 1 68 VAL CA C -1.100 6.597 3.506 1.00 . A A . 60 VAL CA 1 1
20 34411 1 1 68 VAL CB C -1.185 6.225 2.010 1.00 . A A . 60 VAL CB 1 1
20 34412 1 1 68 VAL CG1 C -2.024 4.971 1.798 1.00 . A A . 60 VAL CG1 1 1
20 34413 1 1 68 VAL CG2 C -1.749 7.393 1.214 1.00 . A A . 60 VAL CG2 1 1
20 34414 1 1 68 VAL H H 0.687 7.619 3.036 1.00 . A A . 60 VAL H 1 1
20 34415 1 1 68 VAL HA H -2.001 7.129 3.780 1.00 . A A . 60 VAL HA 1 1
20 34416 1 1 68 VAL HB H -0.183 6.028 1.651 1.00 . A A . 60 VAL HB 1 1
20 34417 1 1 68 VAL HG11 H -2.056 4.732 0.743 1.00 . A A . 60 VAL HG11 1 1
20 34418 1 1 68 VAL HG12 H -3.027 5.143 2.158 1.00 . A A . 60 VAL HG12 1 1
20 34419 1 1 68 VAL HG13 H -1.585 4.146 2.338 1.00 . A A . 60 VAL HG13 1 1
20 34420 1 1 68 VAL HG21 H -2.699 7.691 1.635 1.00 . A A . 60 VAL HG21 1 1
20 34421 1 1 68 VAL HG22 H -1.887 7.095 0.186 1.00 . A A . 60 VAL HG22 1 1
20 34422 1 1 68 VAL HG23 H -1.059 8.224 1.259 1.00 . A A . 60 VAL HG23 1 1
20 34423 1 1 68 VAL N N 0.041 7.467 3.756 1.00 . A A . 60 VAL N 1 1
20 34424 1 1 68 VAL O O 0.111 4.814 4.559 1.00 . A A . 60 VAL O 1 1
20 34425 1 1 69 SER C C -2.063 2.377 4.783 1.00 . A A . 61 SER C 1 1
20 34426 1 1 69 SER CA C -2.118 3.626 5.651 1.00 . A A . 61 SER CA 1 1
20 34427 1 1 69 SER CB C -3.348 3.583 6.553 1.00 . A A . 61 SER CB 1 1
20 34428 1 1 69 SER H H -2.971 5.275 4.629 1.00 . A A . 61 SER H 1 1
20 34429 1 1 69 SER HA H -1.233 3.654 6.269 1.00 . A A . 61 SER HA 1 1
20 34430 1 1 69 SER HB2 H -3.362 4.461 7.181 1.00 . A A . 61 SER HB2 1 1
20 34431 1 1 69 SER HB3 H -4.237 3.565 5.942 1.00 . A A . 61 SER HB3 1 1
20 34432 1 1 69 SER HG H -2.550 2.441 7.929 1.00 . A A . 61 SER HG 1 1
20 34433 1 1 69 SER N N -2.119 4.830 4.832 1.00 . A A . 61 SER N 1 1
20 34434 1 1 69 SER O O -3.087 1.904 4.288 1.00 . A A . 61 SER O 1 1
20 34435 1 1 69 SER OG O -3.335 2.431 7.377 1.00 . A A . 61 SER OG 1 1
20 34436 1 1 70 PHE C C -1.351 -0.545 4.421 1.00 . A A . 62 PHE C 1 1
20 34437 1 1 70 PHE CA C -0.651 0.657 3.800 1.00 . A A . 62 PHE CA 1 1
20 34438 1 1 70 PHE CB C 0.842 0.370 3.651 1.00 . A A . 62 PHE CB 1 1
20 34439 1 1 70 PHE CD1 C 1.717 -0.356 5.895 1.00 . A A . 62 PHE CD1 1 1
20 34440 1 1 70 PHE CD2 C 2.274 1.826 5.113 1.00 . A A . 62 PHE CD2 1 1
20 34441 1 1 70 PHE CE1 C 2.436 -0.128 7.054 1.00 . A A . 62 PHE CE1 1 1
20 34442 1 1 70 PHE CE2 C 2.994 2.061 6.269 1.00 . A A . 62 PHE CE2 1 1
20 34443 1 1 70 PHE CG C 1.628 0.617 4.912 1.00 . A A . 62 PHE CG 1 1
20 34444 1 1 70 PHE CZ C 3.075 1.082 7.241 1.00 . A A . 62 PHE CZ 1 1
20 34445 1 1 70 PHE H H -0.085 2.284 5.024 1.00 . A A . 62 PHE H 1 1
20 34446 1 1 70 PHE HA H -1.072 0.839 2.822 1.00 . A A . 62 PHE HA 1 1
20 34447 1 1 70 PHE HB2 H 0.977 -0.668 3.369 1.00 . A A . 62 PHE HB2 1 1
20 34448 1 1 70 PHE HB3 H 1.247 1.003 2.876 1.00 . A A . 62 PHE HB3 1 1
20 34449 1 1 70 PHE HD1 H 1.218 -1.302 5.752 1.00 . A A . 62 PHE HD1 1 1
20 34450 1 1 70 PHE HD2 H 2.213 2.591 4.354 1.00 . A A . 62 PHE HD2 1 1
20 34451 1 1 70 PHE HE1 H 2.498 -0.895 7.811 1.00 . A A . 62 PHE HE1 1 1
20 34452 1 1 70 PHE HE2 H 3.493 3.008 6.412 1.00 . A A . 62 PHE HE2 1 1
20 34453 1 1 70 PHE HZ H 3.638 1.263 8.145 1.00 . A A . 62 PHE HZ 1 1
20 34454 1 1 70 PHE N N -0.857 1.853 4.604 1.00 . A A . 62 PHE N 1 1
20 34455 1 1 70 PHE O O -1.194 -0.826 5.609 1.00 . A A . 62 PHE O 1 1
20 34456 1 1 71 GLY C C -3.019 -3.456 3.008 1.00 . A A . 63 GLY C 1 1
20 34457 1 1 71 GLY CA C -2.833 -2.416 4.090 1.00 . A A . 63 GLY CA 1 1
20 34458 1 1 71 GLY H H -2.222 -0.971 2.673 1.00 . A A . 63 GLY H 1 1
20 34459 1 1 71 GLY HA2 H -2.272 -2.852 4.903 1.00 . A A . 63 GLY HA2 1 1
20 34460 1 1 71 GLY HA3 H -3.802 -2.112 4.457 1.00 . A A . 63 GLY HA3 1 1
20 34461 1 1 71 GLY N N -2.125 -1.249 3.609 1.00 . A A . 63 GLY N 1 1
20 34462 1 1 71 GLY O O -2.885 -3.158 1.823 1.00 . A A . 63 GLY O 1 1
20 34463 1 1 72 ILE C C -4.310 -6.893 3.136 1.00 . A A . 64 ILE C 1 1
20 34464 1 1 72 ILE CA C -3.525 -5.767 2.472 1.00 . A A . 64 ILE CA 1 1
20 34465 1 1 72 ILE CB C -2.179 -6.296 1.922 1.00 . A A . 64 ILE CB 1 1
20 34466 1 1 72 ILE CD1 C -1.051 -7.257 -0.148 1.00 . A A . 64 ILE CD1 1 1
20 34467 1 1 72 ILE CG1 C -2.345 -6.789 0.483 1.00 . A A . 64 ILE CG1 1 1
20 34468 1 1 72 ILE CG2 C -1.612 -7.400 2.806 1.00 . A A . 64 ILE CG2 1 1
20 34469 1 1 72 ILE H H -3.400 -4.858 4.377 1.00 . A A . 64 ILE H 1 1
20 34470 1 1 72 ILE HA H -4.104 -5.382 1.645 1.00 . A A . 64 ILE HA 1 1
20 34471 1 1 72 ILE HB H -1.480 -5.477 1.928 1.00 . A A . 64 ILE HB 1 1
20 34472 1 1 72 ILE HD11 H -0.328 -6.455 -0.119 1.00 . A A . 64 ILE HD11 1 1
20 34473 1 1 72 ILE HD12 H -1.231 -7.542 -1.173 1.00 . A A . 64 ILE HD12 1 1
20 34474 1 1 72 ILE HD13 H -0.668 -8.108 0.399 1.00 . A A . 64 ILE HD13 1 1
20 34475 1 1 72 ILE HG12 H -3.037 -7.613 0.468 1.00 . A A . 64 ILE HG12 1 1
20 34476 1 1 72 ILE HG13 H -2.738 -5.985 -0.122 1.00 . A A . 64 ILE HG13 1 1
20 34477 1 1 72 ILE HG21 H -2.283 -8.245 2.801 1.00 . A A . 64 ILE HG21 1 1
20 34478 1 1 72 ILE HG22 H -1.503 -7.032 3.814 1.00 . A A . 64 ILE HG22 1 1
20 34479 1 1 72 ILE HG23 H -0.648 -7.705 2.425 1.00 . A A . 64 ILE HG23 1 1
20 34480 1 1 72 ILE N N -3.318 -4.680 3.416 1.00 . A A . 64 ILE N 1 1
20 34481 1 1 72 ILE O O -4.157 -7.142 4.333 1.00 . A A . 64 ILE O 1 1
20 34482 1 1 73 SER C C -6.294 -9.688 1.851 1.00 . A A . 65 SER C 1 1
20 34483 1 1 73 SER CA C -5.965 -8.645 2.908 1.00 . A A . 65 SER CA 1 1
20 34484 1 1 73 SER CB C -7.259 -8.094 3.509 1.00 . A A . 65 SER CB 1 1
20 34485 1 1 73 SER H H -5.236 -7.324 1.416 1.00 . A A . 65 SER H 1 1
20 34486 1 1 73 SER HA H -5.394 -9.118 3.693 1.00 . A A . 65 SER HA 1 1
20 34487 1 1 73 SER HB2 H -7.027 -7.469 4.359 1.00 . A A . 65 SER HB2 1 1
20 34488 1 1 73 SER HB3 H -7.777 -7.509 2.765 1.00 . A A . 65 SER HB3 1 1
20 34489 1 1 73 SER HG H -7.641 -9.703 4.559 1.00 . A A . 65 SER HG 1 1
20 34490 1 1 73 SER N N -5.157 -7.561 2.365 1.00 . A A . 65 SER N 1 1
20 34491 1 1 73 SER O O -6.304 -9.402 0.653 1.00 . A A . 65 SER O 1 1
20 34492 1 1 73 SER OG O -8.110 -9.144 3.937 1.00 . A A . 65 SER OG 1 1
20 34493 1 1 74 THR C C -8.083 -12.791 2.003 1.00 . A A . 66 THR C 1 1
20 34494 1 1 74 THR CA C -6.907 -12.010 1.436 1.00 . A A . 66 THR CA 1 1
20 34495 1 1 74 THR CB C -5.716 -12.961 1.236 1.00 . A A . 66 THR CB 1 1
20 34496 1 1 74 THR CG2 C -4.559 -12.237 0.574 1.00 . A A . 66 THR CG2 1 1
20 34497 1 1 74 THR H H -6.529 -11.059 3.283 1.00 . A A . 66 THR H 1 1
20 34498 1 1 74 THR HA H -7.184 -11.601 0.476 1.00 . A A . 66 THR HA 1 1
20 34499 1 1 74 THR HB H -6.025 -13.773 0.594 1.00 . A A . 66 THR HB 1 1
20 34500 1 1 74 THR HG1 H -6.064 -13.744 3.013 1.00 . A A . 66 THR HG1 1 1
20 34501 1 1 74 THR HG21 H -4.912 -11.720 -0.306 1.00 . A A . 66 THR HG21 1 1
20 34502 1 1 74 THR HG22 H -3.802 -12.954 0.292 1.00 . A A . 66 THR HG22 1 1
20 34503 1 1 74 THR HG23 H -4.139 -11.524 1.267 1.00 . A A . 66 THR HG23 1 1
20 34504 1 1 74 THR N N -6.562 -10.904 2.315 1.00 . A A . 66 THR N 1 1
20 34505 1 1 74 THR O O -8.580 -13.731 1.383 1.00 . A A . 66 THR O 1 1
20 34506 1 1 74 THR OG1 O -5.294 -13.495 2.496 1.00 . A A . 66 THR OG1 1 1
20 34507 1 1 75 ASP C C -10.915 -12.890 3.036 1.00 . A A . 67 ASP C 1 1
20 34508 1 1 75 ASP CA C -9.640 -13.037 3.861 1.00 . A A . 67 ASP CA 1 1
20 34509 1 1 75 ASP CB C -9.843 -12.436 5.252 1.00 . A A . 67 ASP CB 1 1
20 34510 1 1 75 ASP CG C -10.933 -13.140 6.034 1.00 . A A . 67 ASP CG 1 1
20 34511 1 1 75 ASP H H -8.080 -11.631 3.630 1.00 . A A . 67 ASP H 1 1
20 34512 1 1 75 ASP HA H -9.406 -14.086 3.960 1.00 . A A . 67 ASP HA 1 1
20 34513 1 1 75 ASP HB2 H -8.919 -12.514 5.808 1.00 . A A . 67 ASP HB2 1 1
20 34514 1 1 75 ASP HB3 H -10.111 -11.394 5.153 1.00 . A A . 67 ASP HB3 1 1
20 34515 1 1 75 ASP N N -8.521 -12.388 3.191 1.00 . A A . 67 ASP N 1 1
20 34516 1 1 75 ASP O O -11.176 -11.833 2.463 1.00 . A A . 67 ASP O 1 1
20 34517 1 1 75 ASP OD1 O -10.616 -14.113 6.749 1.00 . A A . 67 ASP OD1 1 1
20 34518 1 1 75 ASP OD2 O -12.102 -12.717 5.932 1.00 . A A . 67 ASP OD2 1 1
20 34519 1 1 76 SER C C -13.946 -12.956 2.808 1.00 . A A . 68 SER C 1 1
20 34520 1 1 76 SER CA C -12.946 -13.951 2.225 1.00 . A A . 68 SER CA 1 1
20 34521 1 1 76 SER CB C -13.559 -15.352 2.200 1.00 . A A . 68 SER CB 1 1
20 34522 1 1 76 SER H H -11.441 -14.768 3.467 1.00 . A A . 68 SER H 1 1
20 34523 1 1 76 SER HA H -12.711 -13.654 1.213 1.00 . A A . 68 SER HA 1 1
20 34524 1 1 76 SER HB2 H -13.761 -15.673 3.211 1.00 . A A . 68 SER HB2 1 1
20 34525 1 1 76 SER HB3 H -14.481 -15.330 1.639 1.00 . A A . 68 SER HB3 1 1
20 34526 1 1 76 SER HG H -11.921 -15.818 1.230 1.00 . A A . 68 SER HG 1 1
20 34527 1 1 76 SER N N -11.702 -13.956 2.984 1.00 . A A . 68 SER N 1 1
20 34528 1 1 76 SER O O -14.484 -12.116 2.087 1.00 . A A . 68 SER O 1 1
20 34529 1 1 76 SER OG O -12.678 -16.283 1.595 1.00 . A A . 68 SER OG 1 1
20 34530 1 1 77 GLU C C -14.862 -10.709 4.457 1.00 . A A . 69 GLU C 1 1
20 34531 1 1 77 GLU CA C -15.134 -12.170 4.789 1.00 . A A . 69 GLU CA 1 1
20 34532 1 1 77 GLU CB C -15.078 -12.374 6.301 1.00 . A A . 69 GLU CB 1 1
20 34533 1 1 77 GLU CD C -15.278 -13.978 8.241 1.00 . A A . 69 GLU CD 1 1
20 34534 1 1 77 GLU CG C -15.301 -13.815 6.734 1.00 . A A . 69 GLU CG 1 1
20 34535 1 1 77 GLU H H -13.726 -13.746 4.632 1.00 . A A . 69 GLU H 1 1
20 34536 1 1 77 GLU HA H -16.123 -12.416 4.443 1.00 . A A . 69 GLU HA 1 1
20 34537 1 1 77 GLU HB2 H -14.112 -12.057 6.662 1.00 . A A . 69 GLU HB2 1 1
20 34538 1 1 77 GLU HB3 H -15.842 -11.763 6.757 1.00 . A A . 69 GLU HB3 1 1
20 34539 1 1 77 GLU HG2 H -16.261 -14.145 6.366 1.00 . A A . 69 GLU HG2 1 1
20 34540 1 1 77 GLU HG3 H -14.522 -14.430 6.308 1.00 . A A . 69 GLU HG3 1 1
20 34541 1 1 77 GLU N N -14.191 -13.059 4.112 1.00 . A A . 69 GLU N 1 1
20 34542 1 1 77 GLU O O -15.791 -9.932 4.238 1.00 . A A . 69 GLU O 1 1
20 34543 1 1 77 GLU OE1 O -16.333 -13.769 8.876 1.00 . A A . 69 GLU OE1 1 1
20 34544 1 1 77 GLU OE2 O -14.206 -14.315 8.785 1.00 . A A . 69 GLU OE2 1 1
20 34545 1 1 78 VAL C C -13.455 -8.659 2.640 1.00 . A A . 70 VAL C 1 1
20 34546 1 1 78 VAL CA C -13.219 -8.961 4.114 1.00 . A A . 70 VAL CA 1 1
20 34547 1 1 78 VAL CB C -11.743 -8.671 4.468 1.00 . A A . 70 VAL CB 1 1
20 34548 1 1 78 VAL CG1 C -11.319 -7.312 3.937 1.00 . A A . 70 VAL CG1 1 1
20 34549 1 1 78 VAL CG2 C -11.521 -8.741 5.970 1.00 . A A . 70 VAL CG2 1 1
20 34550 1 1 78 VAL H H -12.886 -10.992 4.611 1.00 . A A . 70 VAL H 1 1
20 34551 1 1 78 VAL HA H -13.848 -8.317 4.706 1.00 . A A . 70 VAL HA 1 1
20 34552 1 1 78 VAL HB H -11.129 -9.422 4.000 1.00 . A A . 70 VAL HB 1 1
20 34553 1 1 78 VAL HG11 H -11.967 -6.547 4.342 1.00 . A A . 70 VAL HG11 1 1
20 34554 1 1 78 VAL HG12 H -11.386 -7.307 2.859 1.00 . A A . 70 VAL HG12 1 1
20 34555 1 1 78 VAL HG13 H -10.300 -7.111 4.235 1.00 . A A . 70 VAL HG13 1 1
20 34556 1 1 78 VAL HG21 H -12.111 -7.980 6.456 1.00 . A A . 70 VAL HG21 1 1
20 34557 1 1 78 VAL HG22 H -10.475 -8.576 6.187 1.00 . A A . 70 VAL HG22 1 1
20 34558 1 1 78 VAL HG23 H -11.815 -9.715 6.336 1.00 . A A . 70 VAL HG23 1 1
20 34559 1 1 78 VAL N N -13.588 -10.334 4.424 1.00 . A A . 70 VAL N 1 1
20 34560 1 1 78 VAL O O -14.168 -7.713 2.294 1.00 . A A . 70 VAL O 1 1
20 34561 1 1 79 LEU C C -14.477 -9.373 -0.059 1.00 . A A . 71 LEU C 1 1
20 34562 1 1 79 LEU CA C -13.006 -9.297 0.334 1.00 . A A . 71 LEU CA 1 1
20 34563 1 1 79 LEU CB C -12.196 -10.357 -0.414 1.00 . A A . 71 LEU CB 1 1
20 34564 1 1 79 LEU CD1 C -10.098 -9.442 0.627 1.00 . A A . 71 LEU CD1 1 1
20 34565 1 1 79 LEU CD2 C -9.953 -11.223 -1.117 1.00 . A A . 71 LEU CD2 1 1
20 34566 1 1 79 LEU CG C -10.724 -10.003 -0.640 1.00 . A A . 71 LEU CG 1 1
20 34567 1 1 79 LEU H H -12.297 -10.200 2.111 1.00 . A A . 71 LEU H 1 1
20 34568 1 1 79 LEU HA H -12.622 -8.320 0.076 1.00 . A A . 71 LEU HA 1 1
20 34569 1 1 79 LEU HB2 H -12.244 -11.279 0.143 1.00 . A A . 71 LEU HB2 1 1
20 34570 1 1 79 LEU HB3 H -12.655 -10.513 -1.379 1.00 . A A . 71 LEU HB3 1 1
20 34571 1 1 79 LEU HD11 H -10.572 -8.502 0.873 1.00 . A A . 71 LEU HD11 1 1
20 34572 1 1 79 LEU HD12 H -9.043 -9.282 0.467 1.00 . A A . 71 LEU HD12 1 1
20 34573 1 1 79 LEU HD13 H -10.238 -10.140 1.437 1.00 . A A . 71 LEU HD13 1 1
20 34574 1 1 79 LEU HD21 H -10.076 -12.026 -0.406 1.00 . A A . 71 LEU HD21 1 1
20 34575 1 1 79 LEU HD22 H -8.905 -10.975 -1.202 1.00 . A A . 71 LEU HD22 1 1
20 34576 1 1 79 LEU HD23 H -10.329 -11.532 -2.081 1.00 . A A . 71 LEU HD23 1 1
20 34577 1 1 79 LEU HG H -10.659 -9.244 -1.405 1.00 . A A . 71 LEU HG 1 1
20 34578 1 1 79 LEU N N -12.856 -9.469 1.774 1.00 . A A . 71 LEU N 1 1
20 34579 1 1 79 LEU O O -14.857 -9.002 -1.166 1.00 . A A . 71 LEU O 1 1
20 34580 1 1 80 THR C C -17.441 -8.724 1.129 1.00 . A A . 72 THR C 1 1
20 34581 1 1 80 THR CA C -16.729 -9.975 0.630 1.00 . A A . 72 THR CA 1 1
20 34582 1 1 80 THR CB C -17.325 -11.202 1.342 1.00 . A A . 72 THR CB 1 1
20 34583 1 1 80 THR CG2 C -18.837 -11.240 1.170 1.00 . A A . 72 THR CG2 1 1
20 34584 1 1 80 THR H H -14.926 -10.173 1.715 1.00 . A A . 72 THR H 1 1
20 34585 1 1 80 THR HA H -16.894 -10.078 -0.432 1.00 . A A . 72 THR HA 1 1
20 34586 1 1 80 THR HB H -17.095 -11.133 2.399 1.00 . A A . 72 THR HB 1 1
20 34587 1 1 80 THR HG1 H -17.122 -13.164 1.266 1.00 . A A . 72 THR HG1 1 1
20 34588 1 1 80 THR HG21 H -19.286 -10.475 1.787 1.00 . A A . 72 THR HG21 1 1
20 34589 1 1 80 THR HG22 H -19.210 -12.208 1.468 1.00 . A A . 72 THR HG22 1 1
20 34590 1 1 80 THR HG23 H -19.085 -11.057 0.135 1.00 . A A . 72 THR HG23 1 1
20 34591 1 1 80 THR N N -15.297 -9.867 0.861 1.00 . A A . 72 THR N 1 1
20 34592 1 1 80 THR O O -18.361 -8.219 0.488 1.00 . A A . 72 THR O 1 1
20 34593 1 1 80 THR OG1 O -16.750 -12.404 0.812 1.00 . A A . 72 THR OG1 1 1
20 34594 1 1 81 HIS C C -17.395 -5.843 1.960 1.00 . A A . 73 HIS C 1 1
20 34595 1 1 81 HIS CA C -17.587 -7.041 2.882 1.00 . A A . 73 HIS CA 1 1
20 34596 1 1 81 HIS CB C -16.952 -6.768 4.248 1.00 . A A . 73 HIS CB 1 1
20 34597 1 1 81 HIS CD2 C -17.317 -4.270 4.856 1.00 . A A . 73 HIS CD2 1 1
20 34598 1 1 81 HIS CE1 C -18.846 -4.540 6.405 1.00 . A A . 73 HIS CE1 1 1
20 34599 1 1 81 HIS CG C -17.552 -5.600 4.970 1.00 . A A . 73 HIS CG 1 1
20 34600 1 1 81 HIS H H -16.272 -8.690 2.751 1.00 . A A . 73 HIS H 1 1
20 34601 1 1 81 HIS HA H -18.644 -7.217 3.013 1.00 . A A . 73 HIS HA 1 1
20 34602 1 1 81 HIS HB2 H -17.071 -7.639 4.873 1.00 . A A . 73 HIS HB2 1 1
20 34603 1 1 81 HIS HB3 H -15.898 -6.571 4.114 1.00 . A A . 73 HIS HB3 1 1
20 34604 1 1 81 HIS HD1 H -18.899 -6.581 6.262 1.00 . A A . 73 HIS HD1 1 1
20 34605 1 1 81 HIS HD2 H -16.618 -3.799 4.181 1.00 . A A . 73 HIS HD2 1 1
20 34606 1 1 81 HIS HE1 H -19.574 -4.337 7.178 1.00 . A A . 73 HIS HE1 1 1
20 34607 1 1 81 HIS HE2 H -18.212 -2.665 5.872 1.00 . A A . 73 HIS HE2 1 1
20 34608 1 1 81 HIS N N -17.004 -8.236 2.287 1.00 . A A . 73 HIS N 1 1
20 34609 1 1 81 HIS ND1 N -18.515 -5.735 5.949 1.00 . A A . 73 HIS ND1 1 1
20 34610 1 1 81 HIS NE2 N -18.133 -3.635 5.760 1.00 . A A . 73 HIS NE2 1 1
20 34611 1 1 81 HIS O O -18.266 -4.978 1.860 1.00 . A A . 73 HIS O 1 1
20 34612 1 1 82 TYR C C -16.338 -5.082 -1.059 1.00 . A A . 74 TYR C 1 1
20 34613 1 1 82 TYR CA C -15.942 -4.711 0.366 1.00 . A A . 74 TYR CA 1 1
20 34614 1 1 82 TYR CB C -14.456 -4.356 0.434 1.00 . A A . 74 TYR CB 1 1
20 34615 1 1 82 TYR CD1 C -14.128 -2.323 1.896 1.00 . A A . 74 TYR CD1 1 1
20 34616 1 1 82 TYR CD2 C -13.593 -4.462 2.805 1.00 . A A . 74 TYR CD2 1 1
20 34617 1 1 82 TYR CE1 C -13.760 -1.722 3.086 1.00 . A A . 74 TYR CE1 1 1
20 34618 1 1 82 TYR CE2 C -13.226 -3.868 3.997 1.00 . A A . 74 TYR CE2 1 1
20 34619 1 1 82 TYR CG C -14.050 -3.702 1.736 1.00 . A A . 74 TYR CG 1 1
20 34620 1 1 82 TYR CZ C -13.311 -2.499 4.132 1.00 . A A . 74 TYR CZ 1 1
20 34621 1 1 82 TYR H H -15.587 -6.515 1.422 1.00 . A A . 74 TYR H 1 1
20 34622 1 1 82 TYR HA H -16.521 -3.852 0.668 1.00 . A A . 74 TYR HA 1 1
20 34623 1 1 82 TYR HB2 H -13.873 -5.256 0.323 1.00 . A A . 74 TYR HB2 1 1
20 34624 1 1 82 TYR HB3 H -14.217 -3.675 -0.370 1.00 . A A . 74 TYR HB3 1 1
20 34625 1 1 82 TYR HD1 H -14.480 -1.717 1.076 1.00 . A A . 74 TYR HD1 1 1
20 34626 1 1 82 TYR HD2 H -13.527 -5.535 2.695 1.00 . A A . 74 TYR HD2 1 1
20 34627 1 1 82 TYR HE1 H -13.827 -0.650 3.191 1.00 . A A . 74 TYR HE1 1 1
20 34628 1 1 82 TYR HE2 H -12.873 -4.478 4.816 1.00 . A A . 74 TYR HE2 1 1
20 34629 1 1 82 TYR HH H -12.127 -2.296 5.634 1.00 . A A . 74 TYR HH 1 1
20 34630 1 1 82 TYR N N -16.247 -5.799 1.288 1.00 . A A . 74 TYR N 1 1
20 34631 1 1 82 TYR O O -15.964 -4.400 -2.014 1.00 . A A . 74 TYR O 1 1
20 34632 1 1 82 TYR OH O -12.945 -1.906 5.319 1.00 . A A . 74 TYR OH 1 1
20 34633 1 1 83 ASN C C -16.408 -6.899 -3.452 1.00 . A A . 75 ASN C 1 1
20 34634 1 1 83 ASN CA C -17.567 -6.633 -2.491 1.00 . A A . 75 ASN CA 1 1
20 34635 1 1 83 ASN CB C -18.517 -5.603 -3.095 1.00 . A A . 75 ASN CB 1 1
20 34636 1 1 83 ASN CG C -19.781 -5.429 -2.275 1.00 . A A . 75 ASN CG 1 1
20 34637 1 1 83 ASN H H -17.342 -6.675 -0.388 1.00 . A A . 75 ASN H 1 1
20 34638 1 1 83 ASN HA H -18.107 -7.556 -2.336 1.00 . A A . 75 ASN HA 1 1
20 34639 1 1 83 ASN HB2 H -18.015 -4.649 -3.149 1.00 . A A . 75 ASN HB2 1 1
20 34640 1 1 83 ASN HB3 H -18.794 -5.918 -4.091 1.00 . A A . 75 ASN HB3 1 1
20 34641 1 1 83 ASN HD21 H -19.907 -3.525 -2.830 1.00 . A A . 75 ASN HD21 1 1
20 34642 1 1 83 ASN HD22 H -21.153 -4.083 -1.772 1.00 . A A . 75 ASN HD22 1 1
20 34643 1 1 83 ASN N N -17.094 -6.169 -1.189 1.00 . A A . 75 ASN N 1 1
20 34644 1 1 83 ASN ND2 N -20.337 -4.224 -2.295 1.00 . A A . 75 ASN ND2 1 1
20 34645 1 1 83 ASN O O -16.585 -6.885 -4.671 1.00 . A A . 75 ASN O 1 1
20 34646 1 1 83 ASN OD1 O -20.250 -6.369 -1.631 1.00 . A A . 75 ASN OD1 1 1
20 34647 1 1 84 ILE C C -14.234 -8.660 -4.560 1.00 . A A . 76 ILE C 1 1
20 34648 1 1 84 ILE CA C -14.040 -7.415 -3.701 1.00 . A A . 76 ILE CA 1 1
20 34649 1 1 84 ILE CB C -12.796 -7.603 -2.809 1.00 . A A . 76 ILE CB 1 1
20 34650 1 1 84 ILE CD1 C -12.539 -5.074 -2.531 1.00 . A A . 76 ILE CD1 1 1
20 34651 1 1 84 ILE CG1 C -12.654 -6.422 -1.846 1.00 . A A . 76 ILE CG1 1 1
20 34652 1 1 84 ILE CG2 C -11.546 -7.771 -3.661 1.00 . A A . 76 ILE CG2 1 1
20 34653 1 1 84 ILE H H -15.151 -7.135 -1.919 1.00 . A A . 76 ILE H 1 1
20 34654 1 1 84 ILE HA H -13.870 -6.564 -4.346 1.00 . A A . 76 ILE HA 1 1
20 34655 1 1 84 ILE HB H -12.927 -8.507 -2.234 1.00 . A A . 76 ILE HB 1 1
20 34656 1 1 84 ILE HD11 H -13.373 -4.937 -3.202 1.00 . A A . 76 ILE HD11 1 1
20 34657 1 1 84 ILE HD12 H -11.616 -5.033 -3.090 1.00 . A A . 76 ILE HD12 1 1
20 34658 1 1 84 ILE HD13 H -12.543 -4.291 -1.788 1.00 . A A . 76 ILE HD13 1 1
20 34659 1 1 84 ILE HG12 H -13.518 -6.390 -1.203 1.00 . A A . 76 ILE HG12 1 1
20 34660 1 1 84 ILE HG13 H -11.772 -6.564 -1.243 1.00 . A A . 76 ILE HG13 1 1
20 34661 1 1 84 ILE HG21 H -11.505 -6.985 -4.399 1.00 . A A . 76 ILE HG21 1 1
20 34662 1 1 84 ILE HG22 H -11.574 -8.729 -4.157 1.00 . A A . 76 ILE HG22 1 1
20 34663 1 1 84 ILE HG23 H -10.670 -7.717 -3.031 1.00 . A A . 76 ILE HG23 1 1
20 34664 1 1 84 ILE N N -15.227 -7.142 -2.895 1.00 . A A . 76 ILE N 1 1
20 34665 1 1 84 ILE O O -14.505 -9.746 -4.045 1.00 . A A . 76 ILE O 1 1
20 34666 1 1 85 THR C C -13.249 -9.514 -7.948 1.00 . A A . 77 THR C 1 1
20 34667 1 1 85 THR CA C -14.257 -9.603 -6.805 1.00 . A A . 77 THR CA 1 1
20 34668 1 1 85 THR CB C -15.680 -9.638 -7.393 1.00 . A A . 77 THR CB 1 1
20 34669 1 1 85 THR CG2 C -16.700 -9.992 -6.324 1.00 . A A . 77 THR CG2 1 1
20 34670 1 1 85 THR H H -13.878 -7.604 -6.220 1.00 . A A . 77 THR H 1 1
20 34671 1 1 85 THR HA H -14.091 -10.522 -6.263 1.00 . A A . 77 THR HA 1 1
20 34672 1 1 85 THR HB H -15.716 -10.392 -8.165 1.00 . A A . 77 THR HB 1 1
20 34673 1 1 85 THR HG1 H -16.494 -8.497 -8.783 1.00 . A A . 77 THR HG1 1 1
20 34674 1 1 85 THR HG21 H -16.625 -9.290 -5.506 1.00 . A A . 77 THR HG21 1 1
20 34675 1 1 85 THR HG22 H -16.506 -10.991 -5.960 1.00 . A A . 77 THR HG22 1 1
20 34676 1 1 85 THR HG23 H -17.693 -9.950 -6.746 1.00 . A A . 77 THR HG23 1 1
20 34677 1 1 85 THR N N -14.095 -8.494 -5.871 1.00 . A A . 77 THR N 1 1
20 34678 1 1 85 THR O O -13.625 -9.452 -9.120 1.00 . A A . 77 THR O 1 1
20 34679 1 1 85 THR OG1 O -16.005 -8.365 -7.966 1.00 . A A . 77 THR OG1 1 1
20 34680 1 1 86 GLY C C -9.650 -8.800 -8.090 1.00 . A A . 78 GLY C 1 1
20 34681 1 1 86 GLY CA C -10.924 -9.433 -8.610 1.00 . A A . 78 GLY CA 1 1
20 34682 1 1 86 GLY H H -11.723 -9.560 -6.652 1.00 . A A . 78 GLY H 1 1
20 34683 1 1 86 GLY HA2 H -10.701 -10.430 -8.956 1.00 . A A . 78 GLY HA2 1 1
20 34684 1 1 86 GLY HA3 H -11.289 -8.847 -9.442 1.00 . A A . 78 GLY HA3 1 1
20 34685 1 1 86 GLY N N -11.964 -9.511 -7.601 1.00 . A A . 78 GLY N 1 1
20 34686 1 1 86 GLY O O -9.049 -7.961 -8.763 1.00 . A A . 78 GLY O 1 1
20 34687 1 1 87 ASN C C -8.048 -7.151 -6.259 1.00 . A A . 79 ASN C 1 1
20 34688 1 1 87 ASN CA C -8.018 -8.676 -6.285 1.00 . A A . 79 ASN CA 1 1
20 34689 1 1 87 ASN CB C -6.801 -9.167 -7.063 1.00 . A A . 79 ASN CB 1 1
20 34690 1 1 87 ASN CG C -6.725 -10.679 -7.128 1.00 . A A . 79 ASN CG 1 1
20 34691 1 1 87 ASN H H -9.751 -9.880 -6.410 1.00 . A A . 79 ASN H 1 1
20 34692 1 1 87 ASN HA H -7.964 -9.043 -5.272 1.00 . A A . 79 ASN HA 1 1
20 34693 1 1 87 ASN HB2 H -6.853 -8.786 -8.070 1.00 . A A . 79 ASN HB2 1 1
20 34694 1 1 87 ASN HB3 H -5.906 -8.798 -6.587 1.00 . A A . 79 ASN HB3 1 1
20 34695 1 1 87 ASN HD21 H -5.555 -10.714 -5.523 1.00 . A A . 79 ASN HD21 1 1
20 34696 1 1 87 ASN HD22 H -5.929 -12.253 -6.212 1.00 . A A . 79 ASN HD22 1 1
20 34697 1 1 87 ASN N N -9.233 -9.206 -6.892 1.00 . A A . 79 ASN N 1 1
20 34698 1 1 87 ASN ND2 N -5.996 -11.275 -6.193 1.00 . A A . 79 ASN ND2 1 1
20 34699 1 1 87 ASN O O -7.051 -6.491 -6.545 1.00 . A A . 79 ASN O 1 1
20 34700 1 1 87 ASN OD1 O -7.312 -11.304 -8.012 1.00 . A A . 79 ASN OD1 1 1
20 34701 1 1 88 THR C C -8.609 -4.491 -4.729 1.00 . A A . 80 THR C 1 1
20 34702 1 1 88 THR CA C -9.409 -5.165 -5.849 1.00 . A A . 80 THR CA 1 1
20 34703 1 1 88 THR CB C -10.906 -4.856 -5.638 1.00 . A A . 80 THR CB 1 1
20 34704 1 1 88 THR CG2 C -11.162 -3.358 -5.529 1.00 . A A . 80 THR CG2 1 1
20 34705 1 1 88 THR H H -9.943 -7.200 -5.652 1.00 . A A . 80 THR H 1 1
20 34706 1 1 88 THR HA H -9.106 -4.752 -6.804 1.00 . A A . 80 THR HA 1 1
20 34707 1 1 88 THR HB H -11.220 -5.322 -4.716 1.00 . A A . 80 THR HB 1 1
20 34708 1 1 88 THR HG1 H -12.374 -5.955 -6.360 1.00 . A A . 80 THR HG1 1 1
20 34709 1 1 88 THR HG21 H -12.216 -3.185 -5.367 1.00 . A A . 80 THR HG21 1 1
20 34710 1 1 88 THR HG22 H -10.854 -2.872 -6.441 1.00 . A A . 80 THR HG22 1 1
20 34711 1 1 88 THR HG23 H -10.600 -2.955 -4.700 1.00 . A A . 80 THR HG23 1 1
20 34712 1 1 88 THR N N -9.202 -6.609 -5.897 1.00 . A A . 80 THR N 1 1
20 34713 1 1 88 THR O O -8.326 -5.095 -3.695 1.00 . A A . 80 THR O 1 1
20 34714 1 1 88 THR OG1 O -11.679 -5.398 -6.715 1.00 . A A . 80 THR OG1 1 1
20 34715 1 1 89 ILE C C -8.386 -1.233 -3.577 1.00 . A A . 81 ILE C 1 1
20 34716 1 1 89 ILE CA C -7.523 -2.418 -3.984 1.00 . A A . 81 ILE CA 1 1
20 34717 1 1 89 ILE CB C -6.188 -1.896 -4.554 1.00 . A A . 81 ILE CB 1 1
20 34718 1 1 89 ILE CD1 C -3.910 -2.632 -5.417 1.00 . A A . 81 ILE CD1 1 1
20 34719 1 1 89 ILE CG1 C -5.237 -3.060 -4.833 1.00 . A A . 81 ILE CG1 1 1
20 34720 1 1 89 ILE CG2 C -5.552 -0.897 -3.594 1.00 . A A . 81 ILE CG2 1 1
20 34721 1 1 89 ILE H H -8.490 -2.821 -5.819 1.00 . A A . 81 ILE H 1 1
20 34722 1 1 89 ILE HA H -7.320 -3.029 -3.117 1.00 . A A . 81 ILE HA 1 1
20 34723 1 1 89 ILE HB H -6.395 -1.382 -5.479 1.00 . A A . 81 ILE HB 1 1
20 34724 1 1 89 ILE HD11 H -3.363 -2.059 -4.683 1.00 . A A . 81 ILE HD11 1 1
20 34725 1 1 89 ILE HD12 H -4.082 -2.025 -6.295 1.00 . A A . 81 ILE HD12 1 1
20 34726 1 1 89 ILE HD13 H -3.337 -3.507 -5.690 1.00 . A A . 81 ILE HD13 1 1
20 34727 1 1 89 ILE HG12 H -5.037 -3.582 -3.911 1.00 . A A . 81 ILE HG12 1 1
20 34728 1 1 89 ILE HG13 H -5.703 -3.741 -5.532 1.00 . A A . 81 ILE HG13 1 1
20 34729 1 1 89 ILE HG21 H -6.236 -0.078 -3.421 1.00 . A A . 81 ILE HG21 1 1
20 34730 1 1 89 ILE HG22 H -4.639 -0.516 -4.024 1.00 . A A . 81 ILE HG22 1 1
20 34731 1 1 89 ILE HG23 H -5.334 -1.386 -2.657 1.00 . A A . 81 ILE HG23 1 1
20 34732 1 1 89 ILE N N -8.253 -3.225 -4.960 1.00 . A A . 81 ILE N 1 1
20 34733 1 1 89 ILE O O -8.691 -0.374 -4.400 1.00 . A A . 81 ILE O 1 1
20 34734 1 1 90 CYS C C -8.899 0.966 -1.040 1.00 . A A . 82 CYS C 1 1
20 34735 1 1 90 CYS CA C -9.637 -0.099 -1.842 1.00 . A A . 82 CYS CA 1 1
20 34736 1 1 90 CYS CB C -10.774 -0.669 -1.002 1.00 . A A . 82 CYS CB 1 1
20 34737 1 1 90 CYS H H -8.460 -1.857 -1.675 1.00 . A A . 82 CYS H 1 1
20 34738 1 1 90 CYS HA H -10.059 0.367 -2.715 1.00 . A A . 82 CYS HA 1 1
20 34739 1 1 90 CYS HB2 H -10.354 -1.237 -0.186 1.00 . A A . 82 CYS HB2 1 1
20 34740 1 1 90 CYS HB3 H -11.360 0.144 -0.605 1.00 . A A . 82 CYS HB3 1 1
20 34741 1 1 90 CYS HG H -12.812 -2.202 -1.067 1.00 . A A . 82 CYS HG 1 1
20 34742 1 1 90 CYS N N -8.770 -1.174 -2.307 1.00 . A A . 82 CYS N 1 1
20 34743 1 1 90 CYS O O -8.109 0.661 -0.148 1.00 . A A . 82 CYS O 1 1
20 34744 1 1 90 CYS SG S -11.891 -1.763 -1.912 1.00 . A A . 82 CYS SG 1 1
20 34745 1 1 91 LEU C C -9.654 4.068 0.153 1.00 . A A . 83 LEU C 1 1
20 34746 1 1 91 LEU CA C -8.591 3.360 -0.685 1.00 . A A . 83 LEU CA 1 1
20 34747 1 1 91 LEU CB C -7.980 4.340 -1.695 1.00 . A A . 83 LEU CB 1 1
20 34748 1 1 91 LEU CD1 C -7.139 5.880 0.133 1.00 . A A . 83 LEU CD1 1 1
20 34749 1 1 91 LEU CD2 C -7.101 6.625 -2.255 1.00 . A A . 83 LEU CD2 1 1
20 34750 1 1 91 LEU CG C -7.843 5.795 -1.216 1.00 . A A . 83 LEU CG 1 1
20 34751 1 1 91 LEU H H -9.795 2.388 -2.118 1.00 . A A . 83 LEU H 1 1
20 34752 1 1 91 LEU HA H -7.811 2.992 -0.033 1.00 . A A . 83 LEU HA 1 1
20 34753 1 1 91 LEU HB2 H -7.002 3.975 -1.963 1.00 . A A . 83 LEU HB2 1 1
20 34754 1 1 91 LEU HB3 H -8.599 4.336 -2.580 1.00 . A A . 83 LEU HB3 1 1
20 34755 1 1 91 LEU HD11 H -7.524 5.114 0.791 1.00 . A A . 83 LEU HD11 1 1
20 34756 1 1 91 LEU HD12 H -7.322 6.852 0.572 1.00 . A A . 83 LEU HD12 1 1
20 34757 1 1 91 LEU HD13 H -6.077 5.738 -0.003 1.00 . A A . 83 LEU HD13 1 1
20 34758 1 1 91 LEU HD21 H -6.838 7.582 -1.830 1.00 . A A . 83 LEU HD21 1 1
20 34759 1 1 91 LEU HD22 H -7.736 6.775 -3.117 1.00 . A A . 83 LEU HD22 1 1
20 34760 1 1 91 LEU HD23 H -6.203 6.105 -2.556 1.00 . A A . 83 LEU HD23 1 1
20 34761 1 1 91 LEU HG H -8.828 6.219 -1.098 1.00 . A A . 83 LEU HG 1 1
20 34762 1 1 91 LEU N N -9.179 2.223 -1.374 1.00 . A A . 83 LEU N 1 1
20 34763 1 1 91 LEU O O -10.483 4.808 -0.376 1.00 . A A . 83 LEU O 1 1
20 34764 1 1 92 PHE C C -10.003 5.702 3.010 1.00 . A A . 84 PHE C 1 1
20 34765 1 1 92 PHE CA C -10.600 4.462 2.352 1.00 . A A . 84 PHE CA 1 1
20 34766 1 1 92 PHE CB C -11.061 3.474 3.423 1.00 . A A . 84 PHE CB 1 1
20 34767 1 1 92 PHE CD1 C -12.730 4.842 4.716 1.00 . A A . 84 PHE CD1 1 1
20 34768 1 1 92 PHE CD2 C -13.493 2.884 3.589 1.00 . A A . 84 PHE CD2 1 1
20 34769 1 1 92 PHE CE1 C -14.012 5.083 5.172 1.00 . A A . 84 PHE CE1 1 1
20 34770 1 1 92 PHE CE2 C -14.778 3.119 4.042 1.00 . A A . 84 PHE CE2 1 1
20 34771 1 1 92 PHE CG C -12.457 3.739 3.920 1.00 . A A . 84 PHE CG 1 1
20 34772 1 1 92 PHE CZ C -15.037 4.221 4.834 1.00 . A A . 84 PHE CZ 1 1
20 34773 1 1 92 PHE H H -8.964 3.225 1.830 1.00 . A A . 84 PHE H 1 1
20 34774 1 1 92 PHE HA H -11.450 4.759 1.759 1.00 . A A . 84 PHE HA 1 1
20 34775 1 1 92 PHE HB2 H -11.037 2.476 3.016 1.00 . A A . 84 PHE HB2 1 1
20 34776 1 1 92 PHE HB3 H -10.390 3.532 4.268 1.00 . A A . 84 PHE HB3 1 1
20 34777 1 1 92 PHE HD1 H -11.929 5.517 4.979 1.00 . A A . 84 PHE HD1 1 1
20 34778 1 1 92 PHE HD2 H -13.291 2.021 2.971 1.00 . A A . 84 PHE HD2 1 1
20 34779 1 1 92 PHE HE1 H -14.212 5.944 5.791 1.00 . A A . 84 PHE HE1 1 1
20 34780 1 1 92 PHE HE2 H -15.577 2.444 3.777 1.00 . A A . 84 PHE HE2 1 1
20 34781 1 1 92 PHE HZ H -16.039 4.408 5.190 1.00 . A A . 84 PHE HZ 1 1
20 34782 1 1 92 PHE N N -9.634 3.835 1.460 1.00 . A A . 84 PHE N 1 1
20 34783 1 1 92 PHE O O -8.977 5.624 3.687 1.00 . A A . 84 PHE O 1 1
20 34784 1 1 93 ARG C C -11.094 8.509 4.543 1.00 . A A . 85 ARG C 1 1
20 34785 1 1 93 ARG CA C -10.192 8.103 3.379 1.00 . A A . 85 ARG CA 1 1
20 34786 1 1 93 ARG CB C -10.173 9.204 2.312 1.00 . A A . 85 ARG CB 1 1
20 34787 1 1 93 ARG CD C -10.168 9.807 -0.132 1.00 . A A . 85 ARG CD 1 1
20 34788 1 1 93 ARG CG C -10.168 8.676 0.886 1.00 . A A . 85 ARG CG 1 1
20 34789 1 1 93 ARG CZ C -11.479 11.821 -0.657 1.00 . A A . 85 ARG CZ 1 1
20 34790 1 1 93 ARG H H -11.464 6.838 2.252 1.00 . A A . 85 ARG H 1 1
20 34791 1 1 93 ARG HA H -9.185 7.956 3.750 1.00 . A A . 85 ARG HA 1 1
20 34792 1 1 93 ARG HB2 H -11.041 9.831 2.440 1.00 . A A . 85 ARG HB2 1 1
20 34793 1 1 93 ARG HB3 H -9.284 9.800 2.450 1.00 . A A . 85 ARG HB3 1 1
20 34794 1 1 93 ARG HD2 H -9.196 10.277 -0.131 1.00 . A A . 85 ARG HD2 1 1
20 34795 1 1 93 ARG HD3 H -10.366 9.392 -1.113 1.00 . A A . 85 ARG HD3 1 1
20 34796 1 1 93 ARG HE H -11.654 10.750 1.018 1.00 . A A . 85 ARG HE 1 1
20 34797 1 1 93 ARG HG2 H -9.280 8.073 0.739 1.00 . A A . 85 ARG HG2 1 1
20 34798 1 1 93 ARG HG3 H -11.050 8.069 0.736 1.00 . A A . 85 ARG HG3 1 1
20 34799 1 1 93 ARG HH11 H -10.170 11.263 -2.092 1.00 . A A . 85 ARG HH11 1 1
20 34800 1 1 93 ARG HH12 H -11.090 12.689 -2.440 1.00 . A A . 85 ARG HH12 1 1
20 34801 1 1 93 ARG HH21 H -12.870 12.627 0.567 1.00 . A A . 85 ARG HH21 1 1
20 34802 1 1 93 ARG HH22 H -12.625 13.463 -0.931 1.00 . A A . 85 ARG HH22 1 1
20 34803 1 1 93 ARG N N -10.652 6.844 2.803 1.00 . A A . 85 ARG N 1 1
20 34804 1 1 93 ARG NE N -11.180 10.818 0.163 1.00 . A A . 85 ARG NE 1 1
20 34805 1 1 93 ARG NH1 N -10.862 11.934 -1.825 1.00 . A A . 85 ARG NH1 1 1
20 34806 1 1 93 ARG NH2 N -12.400 12.710 -0.312 1.00 . A A . 85 ARG NH2 1 1
20 34807 1 1 93 ARG O O -12.108 9.177 4.355 1.00 . A A . 85 ARG O 1 1
20 34808 1 1 94 LEU C C -12.024 9.775 7.009 1.00 . A A . 86 LEU C 1 1
20 34809 1 1 94 LEU CA C -11.438 8.363 6.981 1.00 . A A . 86 LEU CA 1 1
20 34810 1 1 94 LEU CB C -10.510 8.162 8.184 1.00 . A A . 86 LEU CB 1 1
20 34811 1 1 94 LEU CD1 C -12.130 8.556 10.065 1.00 . A A . 86 LEU CD1 1 1
20 34812 1 1 94 LEU CD2 C -9.684 8.951 10.416 1.00 . A A . 86 LEU CD2 1 1
20 34813 1 1 94 LEU CG C -10.830 9.011 9.420 1.00 . A A . 86 LEU CG 1 1
20 34814 1 1 94 LEU H H -9.882 7.548 5.803 1.00 . A A . 86 LEU H 1 1
20 34815 1 1 94 LEU HA H -12.249 7.654 7.046 1.00 . A A . 86 LEU HA 1 1
20 34816 1 1 94 LEU HB2 H -10.553 7.121 8.471 1.00 . A A . 86 LEU HB2 1 1
20 34817 1 1 94 LEU HB3 H -9.503 8.389 7.874 1.00 . A A . 86 LEU HB3 1 1
20 34818 1 1 94 LEU HD11 H -12.033 7.528 10.386 1.00 . A A . 86 LEU HD11 1 1
20 34819 1 1 94 LEU HD12 H -12.935 8.634 9.349 1.00 . A A . 86 LEU HD12 1 1
20 34820 1 1 94 LEU HD13 H -12.347 9.179 10.920 1.00 . A A . 86 LEU HD13 1 1
20 34821 1 1 94 LEU HD21 H -8.806 9.410 9.982 1.00 . A A . 86 LEU HD21 1 1
20 34822 1 1 94 LEU HD22 H -9.470 7.921 10.659 1.00 . A A . 86 LEU HD22 1 1
20 34823 1 1 94 LEU HD23 H -9.960 9.482 11.316 1.00 . A A . 86 LEU HD23 1 1
20 34824 1 1 94 LEU HG H -10.952 10.041 9.116 1.00 . A A . 86 LEU HG 1 1
20 34825 1 1 94 LEU N N -10.701 8.083 5.745 1.00 . A A . 86 LEU N 1 1
20 34826 1 1 94 LEU O O -13.203 9.953 7.308 1.00 . A A . 86 LEU O 1 1
20 34827 1 1 95 VAL C C -12.996 12.334 6.091 1.00 . A A . 87 VAL C 1 1
20 34828 1 1 95 VAL CA C -11.624 12.169 6.729 1.00 . A A . 87 VAL CA 1 1
20 34829 1 1 95 VAL CB C -10.631 13.075 5.984 1.00 . A A . 87 VAL CB 1 1
20 34830 1 1 95 VAL CG1 C -9.764 13.840 6.968 1.00 . A A . 87 VAL CG1 1 1
20 34831 1 1 95 VAL CG2 C -9.781 12.255 5.030 1.00 . A A . 87 VAL CG2 1 1
20 34832 1 1 95 VAL H H -10.255 10.562 6.519 1.00 . A A . 87 VAL H 1 1
20 34833 1 1 95 VAL HA H -11.673 12.497 7.754 1.00 . A A . 87 VAL HA 1 1
20 34834 1 1 95 VAL HB H -11.195 13.791 5.404 1.00 . A A . 87 VAL HB 1 1
20 34835 1 1 95 VAL HG11 H -9.295 13.147 7.651 1.00 . A A . 87 VAL HG11 1 1
20 34836 1 1 95 VAL HG12 H -10.377 14.535 7.523 1.00 . A A . 87 VAL HG12 1 1
20 34837 1 1 95 VAL HG13 H -9.002 14.385 6.429 1.00 . A A . 87 VAL HG13 1 1
20 34838 1 1 95 VAL HG21 H -9.058 12.895 4.550 1.00 . A A . 87 VAL HG21 1 1
20 34839 1 1 95 VAL HG22 H -10.419 11.804 4.283 1.00 . A A . 87 VAL HG22 1 1
20 34840 1 1 95 VAL HG23 H -9.268 11.480 5.585 1.00 . A A . 87 VAL HG23 1 1
20 34841 1 1 95 VAL N N -11.188 10.771 6.727 1.00 . A A . 87 VAL N 1 1
20 34842 1 1 95 VAL O O -13.955 12.733 6.753 1.00 . A A . 87 VAL O 1 1
20 34843 1 1 96 ASP C C -15.060 10.807 4.008 1.00 . A A . 88 ASP C 1 1
20 34844 1 1 96 ASP CA C -14.334 12.146 4.075 1.00 . A A . 88 ASP CA 1 1
20 34845 1 1 96 ASP CB C -14.068 12.683 2.669 1.00 . A A . 88 ASP CB 1 1
20 34846 1 1 96 ASP CG C -13.723 14.159 2.669 1.00 . A A . 88 ASP CG 1 1
20 34847 1 1 96 ASP H H -12.285 11.704 4.335 1.00 . A A . 88 ASP H 1 1
20 34848 1 1 96 ASP HA H -14.951 12.849 4.607 1.00 . A A . 88 ASP HA 1 1
20 34849 1 1 96 ASP HB2 H -13.238 12.142 2.238 1.00 . A A . 88 ASP HB2 1 1
20 34850 1 1 96 ASP HB3 H -14.949 12.536 2.061 1.00 . A A . 88 ASP HB3 1 1
20 34851 1 1 96 ASP N N -13.082 12.025 4.804 1.00 . A A . 88 ASP N 1 1
20 34852 1 1 96 ASP O O -16.060 10.666 3.303 1.00 . A A . 88 ASP O 1 1
20 34853 1 1 96 ASP OD1 O -14.656 14.988 2.673 1.00 . A A . 88 ASP OD1 1 1
20 34854 1 1 96 ASP OD2 O -12.517 14.486 2.667 1.00 . A A . 88 ASP OD2 1 1
20 34855 1 1 97 ASN C C -15.336 7.922 3.393 1.00 . A A . 89 ASN C 1 1
20 34856 1 1 97 ASN CA C -15.132 8.493 4.794 1.00 . A A . 89 ASN CA 1 1
20 34857 1 1 97 ASN CB C -16.463 8.526 5.541 1.00 . A A . 89 ASN CB 1 1
20 34858 1 1 97 ASN CG C -16.333 9.120 6.930 1.00 . A A . 89 ASN CG 1 1
20 34859 1 1 97 ASN H H -13.746 10.013 5.285 1.00 . A A . 89 ASN H 1 1
20 34860 1 1 97 ASN HA H -14.449 7.852 5.331 1.00 . A A . 89 ASN HA 1 1
20 34861 1 1 97 ASN HB2 H -17.169 9.118 4.980 1.00 . A A . 89 ASN HB2 1 1
20 34862 1 1 97 ASN HB3 H -16.838 7.517 5.634 1.00 . A A . 89 ASN HB3 1 1
20 34863 1 1 97 ASN HD21 H -15.967 7.321 7.692 1.00 . A A . 89 ASN HD21 1 1
20 34864 1 1 97 ASN HD22 H -15.975 8.627 8.822 1.00 . A A . 89 ASN HD22 1 1
20 34865 1 1 97 ASN N N -14.546 9.829 4.750 1.00 . A A . 89 ASN N 1 1
20 34866 1 1 97 ASN ND2 N -16.066 8.270 7.914 1.00 . A A . 89 ASN ND2 1 1
20 34867 1 1 97 ASN O O -16.273 7.160 3.156 1.00 . A A . 89 ASN O 1 1
20 34868 1 1 97 ASN OD1 O -16.470 10.328 7.115 1.00 . A A . 89 ASN OD1 1 1
20 34869 1 1 98 GLU C C -14.001 6.393 0.983 1.00 . A A . 90 GLU C 1 1
20 34870 1 1 98 GLU CA C -14.548 7.808 1.095 1.00 . A A . 90 GLU CA 1 1
20 34871 1 1 98 GLU CB C -13.780 8.726 0.147 1.00 . A A . 90 GLU CB 1 1
20 34872 1 1 98 GLU CD C -15.692 10.328 -0.242 1.00 . A A . 90 GLU CD 1 1
20 34873 1 1 98 GLU CG C -14.247 10.167 0.188 1.00 . A A . 90 GLU CG 1 1
20 34874 1 1 98 GLU H H -13.728 8.901 2.713 1.00 . A A . 90 GLU H 1 1
20 34875 1 1 98 GLU HA H -15.590 7.805 0.813 1.00 . A A . 90 GLU HA 1 1
20 34876 1 1 98 GLU HB2 H -12.734 8.702 0.412 1.00 . A A . 90 GLU HB2 1 1
20 34877 1 1 98 GLU HB3 H -13.896 8.361 -0.862 1.00 . A A . 90 GLU HB3 1 1
20 34878 1 1 98 GLU HG2 H -14.146 10.531 1.198 1.00 . A A . 90 GLU HG2 1 1
20 34879 1 1 98 GLU HG3 H -13.622 10.750 -0.470 1.00 . A A . 90 GLU HG3 1 1
20 34880 1 1 98 GLU N N -14.456 8.292 2.468 1.00 . A A . 90 GLU N 1 1
20 34881 1 1 98 GLU O O -13.250 5.940 1.845 1.00 . A A . 90 GLU O 1 1
20 34882 1 1 98 GLU OE1 O -15.947 10.352 -1.464 1.00 . A A . 90 GLU OE1 1 1
20 34883 1 1 98 GLU OE2 O -16.568 10.426 0.642 1.00 . A A . 90 GLU OE2 1 1
20 34884 1 1 99 GLN C C -13.762 4.063 -1.810 1.00 . A A . 91 GLN C 1 1
20 34885 1 1 99 GLN CA C -13.920 4.341 -0.318 1.00 . A A . 91 GLN CA 1 1
20 34886 1 1 99 GLN CB C -14.891 3.338 0.309 1.00 . A A . 91 GLN CB 1 1
20 34887 1 1 99 GLN CD C -14.975 1.195 -1.042 1.00 . A A . 91 GLN CD 1 1
20 34888 1 1 99 GLN CG C -14.433 1.892 0.192 1.00 . A A . 91 GLN CG 1 1
20 34889 1 1 99 GLN H H -14.978 6.124 -0.741 1.00 . A A . 91 GLN H 1 1
20 34890 1 1 99 GLN HA H -12.955 4.235 0.155 1.00 . A A . 91 GLN HA 1 1
20 34891 1 1 99 GLN HB2 H -15.005 3.574 1.357 1.00 . A A . 91 GLN HB2 1 1
20 34892 1 1 99 GLN HB3 H -15.851 3.429 -0.178 1.00 . A A . 91 GLN HB3 1 1
20 34893 1 1 99 GLN HE21 H -16.648 2.268 -0.948 1.00 . A A . 91 GLN HE21 1 1
20 34894 1 1 99 GLN HE22 H -16.553 1.137 -2.251 1.00 . A A . 91 GLN HE22 1 1
20 34895 1 1 99 GLN HG2 H -13.354 1.873 0.149 1.00 . A A . 91 GLN HG2 1 1
20 34896 1 1 99 GLN HG3 H -14.763 1.351 1.067 1.00 . A A . 91 GLN HG3 1 1
20 34897 1 1 99 GLN N N -14.378 5.704 -0.089 1.00 . A A . 91 GLN N 1 1
20 34898 1 1 99 GLN NE2 N -16.181 1.572 -1.455 1.00 . A A . 91 GLN NE2 1 1
20 34899 1 1 99 GLN O O -14.709 3.653 -2.481 1.00 . A A . 91 GLN O 1 1
20 34900 1 1 99 GLN OE1 O -14.322 0.323 -1.612 1.00 . A A . 91 GLN OE1 1 1
20 34901 1 1 100 LEU C C -12.048 2.575 -3.960 1.00 . A A . 92 LEU C 1 1
20 34902 1 1 100 LEU CA C -12.267 4.065 -3.730 1.00 . A A . 92 LEU CA 1 1
20 34903 1 1 100 LEU CB C -11.023 4.851 -4.167 1.00 . A A . 92 LEU CB 1 1
20 34904 1 1 100 LEU CD1 C -12.367 6.921 -4.700 1.00 . A A . 92 LEU CD1 1 1
20 34905 1 1 100 LEU CD2 C -11.040 6.814 -2.586 1.00 . A A . 92 LEU CD2 1 1
20 34906 1 1 100 LEU CG C -11.106 6.381 -4.042 1.00 . A A . 92 LEU CG 1 1
20 34907 1 1 100 LEU H H -11.851 4.634 -1.738 1.00 . A A . 92 LEU H 1 1
20 34908 1 1 100 LEU HA H -13.117 4.390 -4.308 1.00 . A A . 92 LEU HA 1 1
20 34909 1 1 100 LEU HB2 H -10.187 4.512 -3.573 1.00 . A A . 92 LEU HB2 1 1
20 34910 1 1 100 LEU HB3 H -10.823 4.609 -5.201 1.00 . A A . 92 LEU HB3 1 1
20 34911 1 1 100 LEU HD11 H -12.334 6.725 -5.761 1.00 . A A . 92 LEU HD11 1 1
20 34912 1 1 100 LEU HD12 H -12.430 7.986 -4.531 1.00 . A A . 92 LEU HD12 1 1
20 34913 1 1 100 LEU HD13 H -13.232 6.438 -4.271 1.00 . A A . 92 LEU HD13 1 1
20 34914 1 1 100 LEU HD21 H -11.983 6.607 -2.105 1.00 . A A . 92 LEU HD21 1 1
20 34915 1 1 100 LEU HD22 H -10.836 7.874 -2.536 1.00 . A A . 92 LEU HD22 1 1
20 34916 1 1 100 LEU HD23 H -10.253 6.271 -2.086 1.00 . A A . 92 LEU HD23 1 1
20 34917 1 1 100 LEU HG H -10.260 6.815 -4.554 1.00 . A A . 92 LEU HG 1 1
20 34918 1 1 100 LEU N N -12.560 4.300 -2.322 1.00 . A A . 92 LEU N 1 1
20 34919 1 1 100 LEU O O -11.500 1.891 -3.097 1.00 . A A . 92 LEU O 1 1
20 34920 1 1 101 ASN C C -11.576 0.400 -6.716 1.00 . A A . 93 ASN C 1 1
20 34921 1 1 101 ASN CA C -12.319 0.650 -5.408 1.00 . A A . 93 ASN CA 1 1
20 34922 1 1 101 ASN CB C -13.686 -0.037 -5.461 1.00 . A A . 93 ASN CB 1 1
20 34923 1 1 101 ASN CG C -14.747 0.833 -6.105 1.00 . A A . 93 ASN CG 1 1
20 34924 1 1 101 ASN H H -12.896 2.660 -5.772 1.00 . A A . 93 ASN H 1 1
20 34925 1 1 101 ASN HA H -11.747 0.213 -4.600 1.00 . A A . 93 ASN HA 1 1
20 34926 1 1 101 ASN HB2 H -13.599 -0.947 -6.035 1.00 . A A . 93 ASN HB2 1 1
20 34927 1 1 101 ASN HB3 H -14.001 -0.280 -4.458 1.00 . A A . 93 ASN HB3 1 1
20 34928 1 1 101 ASN HD21 H -15.222 1.605 -4.336 1.00 . A A . 93 ASN HD21 1 1
20 34929 1 1 101 ASN HD22 H -16.129 2.199 -5.681 1.00 . A A . 93 ASN HD22 1 1
20 34930 1 1 101 ASN N N -12.472 2.071 -5.114 1.00 . A A . 93 ASN N 1 1
20 34931 1 1 101 ASN ND2 N -15.434 1.626 -5.292 1.00 . A A . 93 ASN ND2 1 1
20 34932 1 1 101 ASN O O -12.154 0.475 -7.800 1.00 . A A . 93 ASN O 1 1
20 34933 1 1 101 ASN OD1 O -14.946 0.792 -7.319 1.00 . A A . 93 ASN OD1 1 1
20 34934 1 1 102 LEU C C -9.617 -1.698 -8.055 1.00 . A A . 94 LEU C 1 1
20 34935 1 1 102 LEU CA C -9.457 -0.212 -7.752 1.00 . A A . 94 LEU CA 1 1
20 34936 1 1 102 LEU CB C -7.994 0.132 -7.450 1.00 . A A . 94 LEU CB 1 1
20 34937 1 1 102 LEU CD1 C -6.031 1.365 -8.390 1.00 . A A . 94 LEU CD1 1 1
20 34938 1 1 102 LEU CD2 C -6.436 -1.015 -9.025 1.00 . A A . 94 LEU CD2 1 1
20 34939 1 1 102 LEU CG C -7.090 0.308 -8.666 1.00 . A A . 94 LEU CG 1 1
20 34940 1 1 102 LEU H H -9.884 0.099 -5.708 1.00 . A A . 94 LEU H 1 1
20 34941 1 1 102 LEU HA H -9.808 0.367 -8.595 1.00 . A A . 94 LEU HA 1 1
20 34942 1 1 102 LEU HB2 H -7.972 1.047 -6.880 1.00 . A A . 94 LEU HB2 1 1
20 34943 1 1 102 LEU HB3 H -7.580 -0.660 -6.843 1.00 . A A . 94 LEU HB3 1 1
20 34944 1 1 102 LEU HD11 H -5.451 1.078 -7.526 1.00 . A A . 94 LEU HD11 1 1
20 34945 1 1 102 LEU HD12 H -6.511 2.315 -8.204 1.00 . A A . 94 LEU HD12 1 1
20 34946 1 1 102 LEU HD13 H -5.379 1.454 -9.247 1.00 . A A . 94 LEU HD13 1 1
20 34947 1 1 102 LEU HD21 H -5.780 -1.321 -8.223 1.00 . A A . 94 LEU HD21 1 1
20 34948 1 1 102 LEU HD22 H -5.866 -0.901 -9.933 1.00 . A A . 94 LEU HD22 1 1
20 34949 1 1 102 LEU HD23 H -7.200 -1.763 -9.170 1.00 . A A . 94 LEU HD23 1 1
20 34950 1 1 102 LEU HG H -7.682 0.632 -9.509 1.00 . A A . 94 LEU HG 1 1
20 34951 1 1 102 LEU N N -10.288 0.104 -6.597 1.00 . A A . 94 LEU N 1 1
20 34952 1 1 102 LEU O O -8.765 -2.512 -7.709 1.00 . A A . 94 LEU O 1 1
20 34953 1 1 103 GLU C C -10.305 -3.981 -10.194 1.00 . A A . 95 GLU C 1 1
20 34954 1 1 103 GLU CA C -11.064 -3.428 -8.997 1.00 . A A . 95 GLU CA 1 1
20 34955 1 1 103 GLU CB C -12.566 -3.561 -9.233 1.00 . A A . 95 GLU CB 1 1
20 34956 1 1 103 GLU CD C -14.881 -2.882 -8.484 1.00 . A A . 95 GLU CD 1 1
20 34957 1 1 103 GLU CG C -13.407 -2.942 -8.130 1.00 . A A . 95 GLU CG 1 1
20 34958 1 1 103 GLU H H -11.341 -1.330 -8.992 1.00 . A A . 95 GLU H 1 1
20 34959 1 1 103 GLU HA H -10.803 -4.015 -8.131 1.00 . A A . 95 GLU HA 1 1
20 34960 1 1 103 GLU HB2 H -12.817 -3.079 -10.165 1.00 . A A . 95 GLU HB2 1 1
20 34961 1 1 103 GLU HB3 H -12.813 -4.609 -9.298 1.00 . A A . 95 GLU HB3 1 1
20 34962 1 1 103 GLU HG2 H -13.291 -3.534 -7.237 1.00 . A A . 95 GLU HG2 1 1
20 34963 1 1 103 GLU HG3 H -13.051 -1.938 -7.945 1.00 . A A . 95 GLU HG3 1 1
20 34964 1 1 103 GLU N N -10.732 -2.038 -8.697 1.00 . A A . 95 GLU N 1 1
20 34965 1 1 103 GLU O O -9.326 -3.398 -10.645 1.00 . A A . 95 GLU O 1 1
20 34966 1 1 103 GLU OE1 O -15.568 -3.915 -8.342 1.00 . A A . 95 GLU OE1 1 1
20 34967 1 1 103 GLU OE2 O -15.346 -1.800 -8.903 1.00 . A A . 95 GLU OE2 1 1
20 34968 1 1 104 ASP C C -9.970 -4.874 -13.020 1.00 . A A . 96 ASP C 1 1
20 34969 1 1 104 ASP CA C -10.168 -5.809 -11.828 1.00 . A A . 96 ASP CA 1 1
20 34970 1 1 104 ASP CB C -11.022 -7.007 -12.241 1.00 . A A . 96 ASP CB 1 1
20 34971 1 1 104 ASP CG C -10.370 -7.837 -13.331 1.00 . A A . 96 ASP CG 1 1
20 34972 1 1 104 ASP H H -11.575 -5.520 -10.274 1.00 . A A . 96 ASP H 1 1
20 34973 1 1 104 ASP HA H -9.202 -6.168 -11.509 1.00 . A A . 96 ASP HA 1 1
20 34974 1 1 104 ASP HB2 H -11.177 -7.640 -11.381 1.00 . A A . 96 ASP HB2 1 1
20 34975 1 1 104 ASP HB3 H -11.976 -6.654 -12.601 1.00 . A A . 96 ASP HB3 1 1
20 34976 1 1 104 ASP N N -10.781 -5.124 -10.690 1.00 . A A . 96 ASP N 1 1
20 34977 1 1 104 ASP O O -8.992 -4.998 -13.754 1.00 . A A . 96 ASP O 1 1
20 34978 1 1 104 ASP OD1 O -10.510 -7.473 -14.519 1.00 . A A . 96 ASP OD1 1 1
20 34979 1 1 104 ASP OD2 O -9.722 -8.851 -12.999 1.00 . A A . 96 ASP OD2 1 1
20 34980 1 1 105 GLU C C -9.494 -2.223 -14.236 1.00 . A A . 97 GLU C 1 1
20 34981 1 1 105 GLU CA C -10.806 -2.996 -14.318 1.00 . A A . 97 GLU CA 1 1
20 34982 1 1 105 GLU CB C -11.991 -2.027 -14.291 1.00 . A A . 97 GLU CB 1 1
20 34983 1 1 105 GLU CD C -14.496 -1.732 -14.458 1.00 . A A . 97 GLU CD 1 1
20 34984 1 1 105 GLU CG C -13.335 -2.705 -14.504 1.00 . A A . 97 GLU CG 1 1
20 34985 1 1 105 GLU H H -11.669 -3.901 -12.606 1.00 . A A . 97 GLU H 1 1
20 34986 1 1 105 GLU HA H -10.827 -3.555 -15.243 1.00 . A A . 97 GLU HA 1 1
20 34987 1 1 105 GLU HB2 H -12.012 -1.527 -13.334 1.00 . A A . 97 GLU HB2 1 1
20 34988 1 1 105 GLU HB3 H -11.857 -1.290 -15.070 1.00 . A A . 97 GLU HB3 1 1
20 34989 1 1 105 GLU HG2 H -13.329 -3.191 -15.469 1.00 . A A . 97 GLU HG2 1 1
20 34990 1 1 105 GLU HG3 H -13.474 -3.447 -13.731 1.00 . A A . 97 GLU HG3 1 1
20 34991 1 1 105 GLU N N -10.904 -3.947 -13.215 1.00 . A A . 97 GLU N 1 1
20 34992 1 1 105 GLU O O -9.075 -1.572 -15.194 1.00 . A A . 97 GLU O 1 1
20 34993 1 1 105 GLU OE1 O -14.798 -1.120 -15.504 1.00 . A A . 97 GLU OE1 1 1
20 34994 1 1 105 GLU OE2 O -15.101 -1.581 -13.377 1.00 . A A . 97 GLU OE2 1 1
20 34995 1 1 106 ASP C C -6.546 -2.592 -12.242 1.00 . A A . 98 ASP C 1 1
20 34996 1 1 106 ASP CA C -7.589 -1.632 -12.828 1.00 . A A . 98 ASP CA 1 1
20 34997 1 1 106 ASP CB C -7.806 -0.447 -11.884 1.00 . A A . 98 ASP CB 1 1
20 34998 1 1 106 ASP CG C -8.663 0.637 -12.508 1.00 . A A . 98 ASP CG 1 1
20 34999 1 1 106 ASP H H -9.260 -2.831 -12.357 1.00 . A A . 98 ASP H 1 1
20 35000 1 1 106 ASP HA H -7.224 -1.261 -13.774 1.00 . A A . 98 ASP HA 1 1
20 35001 1 1 106 ASP HB2 H -8.298 -0.793 -10.981 1.00 . A A . 98 ASP HB2 1 1
20 35002 1 1 106 ASP HB3 H -6.848 -0.022 -11.624 1.00 . A A . 98 ASP HB3 1 1
20 35003 1 1 106 ASP N N -8.856 -2.307 -13.075 1.00 . A A . 98 ASP N 1 1
20 35004 1 1 106 ASP O O -5.357 -2.277 -12.207 1.00 . A A . 98 ASP O 1 1
20 35005 1 1 106 ASP OD1 O -8.122 1.438 -13.300 1.00 . A A . 98 ASP OD1 1 1
20 35006 1 1 106 ASP OD2 O -9.873 0.684 -12.205 1.00 . A A . 98 ASP OD2 1 1
20 35007 1 1 107 ILE C C -5.560 -5.712 -12.252 1.00 . A A . 99 ILE C 1 1
20 35008 1 1 107 ILE CA C -6.108 -4.760 -11.191 1.00 . A A . 99 ILE CA 1 1
20 35009 1 1 107 ILE CB C -6.839 -5.573 -10.099 1.00 . A A . 99 ILE CB 1 1
20 35010 1 1 107 ILE CD1 C -6.030 -4.205 -8.102 1.00 . A A . 99 ILE CD1 1 1
20 35011 1 1 107 ILE CG1 C -7.212 -4.672 -8.924 1.00 . A A . 99 ILE CG1 1 1
20 35012 1 1 107 ILE CG2 C -5.990 -6.743 -9.619 1.00 . A A . 99 ILE CG2 1 1
20 35013 1 1 107 ILE H H -7.952 -3.960 -11.851 1.00 . A A . 99 ILE H 1 1
20 35014 1 1 107 ILE HA H -5.282 -4.239 -10.728 1.00 . A A . 99 ILE HA 1 1
20 35015 1 1 107 ILE HB H -7.744 -5.975 -10.527 1.00 . A A . 99 ILE HB 1 1
20 35016 1 1 107 ILE HD11 H -5.491 -5.063 -7.727 1.00 . A A . 99 ILE HD11 1 1
20 35017 1 1 107 ILE HD12 H -6.384 -3.610 -7.273 1.00 . A A . 99 ILE HD12 1 1
20 35018 1 1 107 ILE HD13 H -5.373 -3.609 -8.719 1.00 . A A . 99 ILE HD13 1 1
20 35019 1 1 107 ILE HG12 H -7.712 -3.798 -9.304 1.00 . A A . 99 ILE HG12 1 1
20 35020 1 1 107 ILE HG13 H -7.883 -5.206 -8.269 1.00 . A A . 99 ILE HG13 1 1
20 35021 1 1 107 ILE HG21 H -6.449 -7.179 -8.743 1.00 . A A . 99 ILE HG21 1 1
20 35022 1 1 107 ILE HG22 H -5.001 -6.391 -9.367 1.00 . A A . 99 ILE HG22 1 1
20 35023 1 1 107 ILE HG23 H -5.923 -7.486 -10.399 1.00 . A A . 99 ILE HG23 1 1
20 35024 1 1 107 ILE N N -6.997 -3.761 -11.783 1.00 . A A . 99 ILE N 1 1
20 35025 1 1 107 ILE O O -4.432 -6.194 -12.144 1.00 . A A . 99 ILE O 1 1
20 35026 1 1 108 GLU C C -4.611 -6.460 -14.932 1.00 . A A . 100 GLU C 1 1
20 35027 1 1 108 GLU CA C -5.968 -6.869 -14.361 1.00 . A A . 100 GLU CA 1 1
20 35028 1 1 108 GLU CB C -7.025 -6.860 -15.468 1.00 . A A . 100 GLU CB 1 1
20 35029 1 1 108 GLU CD C -7.756 -7.740 -17.720 1.00 . A A . 100 GLU CD 1 1
20 35030 1 1 108 GLU CG C -6.705 -7.787 -16.627 1.00 . A A . 100 GLU CG 1 1
20 35031 1 1 108 GLU H H -7.251 -5.561 -13.304 1.00 . A A . 100 GLU H 1 1
20 35032 1 1 108 GLU HA H -5.889 -7.866 -13.958 1.00 . A A . 100 GLU HA 1 1
20 35033 1 1 108 GLU HB2 H -7.972 -7.160 -15.045 1.00 . A A . 100 GLU HB2 1 1
20 35034 1 1 108 GLU HB3 H -7.116 -5.855 -15.853 1.00 . A A . 100 GLU HB3 1 1
20 35035 1 1 108 GLU HG2 H -5.755 -7.498 -17.052 1.00 . A A . 100 GLU HG2 1 1
20 35036 1 1 108 GLU HG3 H -6.639 -8.799 -16.255 1.00 . A A . 100 GLU HG3 1 1
20 35037 1 1 108 GLU N N -6.366 -5.976 -13.276 1.00 . A A . 100 GLU N 1 1
20 35038 1 1 108 GLU O O -3.742 -7.302 -15.158 1.00 . A A . 100 GLU O 1 1
20 35039 1 1 108 GLU OE1 O -8.739 -8.507 -17.631 1.00 . A A . 100 GLU OE1 1 1
20 35040 1 1 108 GLU OE2 O -7.597 -6.937 -18.662 1.00 . A A . 100 GLU OE2 1 1
20 35041 1 1 109 SER C C -2.630 -3.555 -14.781 1.00 . A A . 101 SER C 1 1
20 35042 1 1 109 SER CA C -3.193 -4.634 -15.697 1.00 . A A . 101 SER CA 1 1
20 35043 1 1 109 SER CB C -3.417 -4.065 -17.100 1.00 . A A . 101 SER CB 1 1
20 35044 1 1 109 SER H H -5.175 -4.543 -14.961 1.00 . A A . 101 SER H 1 1
20 35045 1 1 109 SER HA H -2.486 -5.448 -15.756 1.00 . A A . 101 SER HA 1 1
20 35046 1 1 109 SER HB2 H -2.484 -3.680 -17.484 1.00 . A A . 101 SER HB2 1 1
20 35047 1 1 109 SER HB3 H -3.778 -4.849 -17.750 1.00 . A A . 101 SER HB3 1 1
20 35048 1 1 109 SER HG H -4.497 -2.682 -17.970 1.00 . A A . 101 SER HG 1 1
20 35049 1 1 109 SER N N -4.441 -5.163 -15.159 1.00 . A A . 101 SER N 1 1
20 35050 1 1 109 SER O O -2.069 -2.560 -15.243 1.00 . A A . 101 SER O 1 1
20 35051 1 1 109 SER OG O -4.369 -3.015 -17.079 1.00 . A A . 101 SER OG 1 1
20 35052 1 1 110 ILE C C -0.792 -2.620 -12.574 1.00 . A A . 102 ILE C 1 1
20 35053 1 1 110 ILE CA C -2.301 -2.809 -12.486 1.00 . A A . 102 ILE CA 1 1
20 35054 1 1 110 ILE CB C -2.656 -3.256 -11.055 1.00 . A A . 102 ILE CB 1 1
20 35055 1 1 110 ILE CD1 C -3.037 -0.928 -10.091 1.00 . A A . 102 ILE CD1 1 1
20 35056 1 1 110 ILE CG1 C -2.213 -2.196 -10.042 1.00 . A A . 102 ILE CG1 1 1
20 35057 1 1 110 ILE CG2 C -2.008 -4.598 -10.741 1.00 . A A . 102 ILE CG2 1 1
20 35058 1 1 110 ILE H H -3.238 -4.571 -13.172 1.00 . A A . 102 ILE H 1 1
20 35059 1 1 110 ILE HA H -2.783 -1.862 -12.666 1.00 . A A . 102 ILE HA 1 1
20 35060 1 1 110 ILE HB H -3.727 -3.375 -10.995 1.00 . A A . 102 ILE HB 1 1
20 35061 1 1 110 ILE HD11 H -2.868 -0.424 -11.031 1.00 . A A . 102 ILE HD11 1 1
20 35062 1 1 110 ILE HD12 H -2.746 -0.279 -9.278 1.00 . A A . 102 ILE HD12 1 1
20 35063 1 1 110 ILE HD13 H -4.081 -1.176 -9.998 1.00 . A A . 102 ILE HD13 1 1
20 35064 1 1 110 ILE HG12 H -2.287 -2.603 -9.045 1.00 . A A . 102 ILE HG12 1 1
20 35065 1 1 110 ILE HG13 H -1.186 -1.929 -10.242 1.00 . A A . 102 ILE HG13 1 1
20 35066 1 1 110 ILE HG21 H -2.160 -4.832 -9.699 1.00 . A A . 102 ILE HG21 1 1
20 35067 1 1 110 ILE HG22 H -0.948 -4.547 -10.948 1.00 . A A . 102 ILE HG22 1 1
20 35068 1 1 110 ILE HG23 H -2.456 -5.367 -11.352 1.00 . A A . 102 ILE HG23 1 1
20 35069 1 1 110 ILE N N -2.785 -3.760 -13.476 1.00 . A A . 102 ILE N 1 1
20 35070 1 1 110 ILE O O -0.045 -3.562 -12.837 1.00 . A A . 102 ILE O 1 1
20 35071 1 1 111 ASP C C 1.377 -0.119 -11.211 1.00 . A A . 103 ASP C 1 1
20 35072 1 1 111 ASP CA C 1.057 -1.053 -12.372 1.00 . A A . 103 ASP CA 1 1
20 35073 1 1 111 ASP CB C 1.443 -0.397 -13.697 1.00 . A A . 103 ASP CB 1 1
20 35074 1 1 111 ASP CG C 1.067 -1.246 -14.896 1.00 . A A . 103 ASP CG 1 1
20 35075 1 1 111 ASP H H -1.009 -0.680 -12.167 1.00 . A A . 103 ASP H 1 1
20 35076 1 1 111 ASP HA H 1.619 -1.966 -12.252 1.00 . A A . 103 ASP HA 1 1
20 35077 1 1 111 ASP HB2 H 0.941 0.553 -13.781 1.00 . A A . 103 ASP HB2 1 1
20 35078 1 1 111 ASP HB3 H 2.511 -0.239 -13.713 1.00 . A A . 103 ASP HB3 1 1
20 35079 1 1 111 ASP N N -0.357 -1.387 -12.351 1.00 . A A . 103 ASP N 1 1
20 35080 1 1 111 ASP O O 0.515 0.650 -10.785 1.00 . A A . 103 ASP O 1 1
20 35081 1 1 111 ASP OD1 O 1.742 -2.268 -15.135 1.00 . A A . 103 ASP OD1 1 1
20 35082 1 1 111 ASP OD2 O 0.096 -0.888 -15.596 1.00 . A A . 103 ASP OD2 1 1
20 35083 1 1 112 ALA C C 2.579 2.103 -9.830 1.00 . A A . 104 ALA C 1 1
20 35084 1 1 112 ALA CA C 2.988 0.659 -9.572 1.00 . A A . 104 ALA CA 1 1
20 35085 1 1 112 ALA CB C 4.476 0.544 -9.307 1.00 . A A . 104 ALA CB 1 1
20 35086 1 1 112 ALA H H 3.244 -0.830 -11.061 1.00 . A A . 104 ALA H 1 1
20 35087 1 1 112 ALA HA H 2.468 0.307 -8.696 1.00 . A A . 104 ALA HA 1 1
20 35088 1 1 112 ALA HB1 H 4.746 1.192 -8.486 1.00 . A A . 104 ALA HB1 1 1
20 35089 1 1 112 ALA HB2 H 5.024 0.831 -10.192 1.00 . A A . 104 ALA HB2 1 1
20 35090 1 1 112 ALA HB3 H 4.712 -0.479 -9.049 1.00 . A A . 104 ALA HB3 1 1
20 35091 1 1 112 ALA N N 2.597 -0.192 -10.689 1.00 . A A . 104 ALA N 1 1
20 35092 1 1 112 ALA O O 2.138 2.810 -8.921 1.00 . A A . 104 ALA O 1 1
20 35093 1 1 113 THR C C 0.849 4.106 -11.242 1.00 . A A . 105 THR C 1 1
20 35094 1 1 113 THR CA C 2.338 3.879 -11.473 1.00 . A A . 105 THR CA 1 1
20 35095 1 1 113 THR CB C 2.651 4.146 -12.954 1.00 . A A . 105 THR CB 1 1
20 35096 1 1 113 THR CG2 C 2.185 5.535 -13.351 1.00 . A A . 105 THR CG2 1 1
20 35097 1 1 113 THR H H 3.075 1.919 -11.758 1.00 . A A . 105 THR H 1 1
20 35098 1 1 113 THR HA H 2.901 4.578 -10.872 1.00 . A A . 105 THR HA 1 1
20 35099 1 1 113 THR HB H 2.120 3.423 -13.556 1.00 . A A . 105 THR HB 1 1
20 35100 1 1 113 THR HG1 H 4.518 4.764 -12.809 1.00 . A A . 105 THR HG1 1 1
20 35101 1 1 113 THR HG21 H 2.536 5.761 -14.348 1.00 . A A . 105 THR HG21 1 1
20 35102 1 1 113 THR HG22 H 2.581 6.258 -12.655 1.00 . A A . 105 THR HG22 1 1
20 35103 1 1 113 THR HG23 H 1.105 5.568 -13.332 1.00 . A A . 105 THR HG23 1 1
20 35104 1 1 113 THR N N 2.714 2.529 -11.082 1.00 . A A . 105 THR N 1 1
20 35105 1 1 113 THR O O 0.446 5.114 -10.669 1.00 . A A . 105 THR O 1 1
20 35106 1 1 113 THR OG1 O 4.058 4.017 -13.195 1.00 . A A . 105 THR OG1 1 1
20 35107 1 1 114 LYS C C -1.815 3.331 -10.092 1.00 . A A . 106 LYS C 1 1
20 35108 1 1 114 LYS CA C -1.406 3.234 -11.559 1.00 . A A . 106 LYS CA 1 1
20 35109 1 1 114 LYS CB C -2.066 2.018 -12.209 1.00 . A A . 106 LYS CB 1 1
20 35110 1 1 114 LYS CD C -2.291 0.584 -14.264 1.00 . A A . 106 LYS CD 1 1
20 35111 1 1 114 LYS CE C -3.811 0.584 -14.315 1.00 . A A . 106 LYS CE 1 1
20 35112 1 1 114 LYS CG C -1.749 1.883 -13.689 1.00 . A A . 106 LYS CG 1 1
20 35113 1 1 114 LYS H H 0.434 2.372 -12.144 1.00 . A A . 106 LYS H 1 1
20 35114 1 1 114 LYS HA H -1.737 4.130 -12.070 1.00 . A A . 106 LYS HA 1 1
20 35115 1 1 114 LYS HB2 H -1.727 1.123 -11.706 1.00 . A A . 106 LYS HB2 1 1
20 35116 1 1 114 LYS HB3 H -3.138 2.100 -12.098 1.00 . A A . 106 LYS HB3 1 1
20 35117 1 1 114 LYS HD2 H -1.909 0.456 -15.265 1.00 . A A . 106 LYS HD2 1 1
20 35118 1 1 114 LYS HD3 H -1.962 -0.237 -13.644 1.00 . A A . 106 LYS HD3 1 1
20 35119 1 1 114 LYS HE2 H -4.194 0.581 -13.305 1.00 . A A . 106 LYS HE2 1 1
20 35120 1 1 114 LYS HE3 H -4.142 1.480 -14.820 1.00 . A A . 106 LYS HE3 1 1
20 35121 1 1 114 LYS HG2 H -2.194 2.713 -14.218 1.00 . A A . 106 LYS HG2 1 1
20 35122 1 1 114 LYS HG3 H -0.676 1.907 -13.820 1.00 . A A . 106 LYS HG3 1 1
20 35123 1 1 114 LYS HZ1 H -4.034 -0.585 -16.031 1.00 . A A . 106 LYS HZ1 1 1
20 35124 1 1 114 LYS HZ2 H -5.383 -0.601 -15.011 1.00 . A A . 106 LYS HZ2 1 1
20 35125 1 1 114 LYS HZ3 H -3.998 -1.477 -14.595 1.00 . A A . 106 LYS HZ3 1 1
20 35126 1 1 114 LYS N N 0.043 3.154 -11.700 1.00 . A A . 106 LYS N 1 1
20 35127 1 1 114 LYS NZ N -4.343 -0.603 -15.038 1.00 . A A . 106 LYS NZ 1 1
20 35128 1 1 114 LYS O O -2.454 4.300 -9.687 1.00 . A A . 106 LYS O 1 1
20 35129 1 1 115 LEU C C -1.392 3.645 -7.237 1.00 . A A . 107 LEU C 1 1
20 35130 1 1 115 LEU CA C -1.784 2.318 -7.878 1.00 . A A . 107 LEU CA 1 1
20 35131 1 1 115 LEU CB C -1.066 1.171 -7.156 1.00 . A A . 107 LEU CB 1 1
20 35132 1 1 115 LEU CD1 C -1.036 -0.410 -5.204 1.00 . A A . 107 LEU CD1 1 1
20 35133 1 1 115 LEU CD2 C -2.931 1.208 -5.446 1.00 . A A . 107 LEU CD2 1 1
20 35134 1 1 115 LEU CG C -1.925 0.335 -6.190 1.00 . A A . 107 LEU CG 1 1
20 35135 1 1 115 LEU H H -0.943 1.576 -9.678 1.00 . A A . 107 LEU H 1 1
20 35136 1 1 115 LEU HA H -2.853 2.184 -7.788 1.00 . A A . 107 LEU HA 1 1
20 35137 1 1 115 LEU HB2 H -0.659 0.506 -7.905 1.00 . A A . 107 LEU HB2 1 1
20 35138 1 1 115 LEU HB3 H -0.244 1.590 -6.594 1.00 . A A . 107 LEU HB3 1 1
20 35139 1 1 115 LEU HD11 H -0.517 -1.207 -5.715 1.00 . A A . 107 LEU HD11 1 1
20 35140 1 1 115 LEU HD12 H -1.642 -0.826 -4.412 1.00 . A A . 107 LEU HD12 1 1
20 35141 1 1 115 LEU HD13 H -0.312 0.275 -4.782 1.00 . A A . 107 LEU HD13 1 1
20 35142 1 1 115 LEU HD21 H -3.465 0.608 -4.723 1.00 . A A . 107 LEU HD21 1 1
20 35143 1 1 115 LEU HD22 H -3.635 1.626 -6.151 1.00 . A A . 107 LEU HD22 1 1
20 35144 1 1 115 LEU HD23 H -2.412 2.007 -4.940 1.00 . A A . 107 LEU HD23 1 1
20 35145 1 1 115 LEU HG H -2.475 -0.399 -6.759 1.00 . A A . 107 LEU HG 1 1
20 35146 1 1 115 LEU N N -1.448 2.325 -9.300 1.00 . A A . 107 LEU N 1 1
20 35147 1 1 115 LEU O O -2.227 4.341 -6.650 1.00 . A A . 107 LEU O 1 1
20 35148 1 1 116 SER C C -0.345 6.437 -7.355 1.00 . A A . 108 SER C 1 1
20 35149 1 1 116 SER CA C 0.412 5.233 -6.808 1.00 . A A . 108 SER CA 1 1
20 35150 1 1 116 SER CB C 1.899 5.365 -7.129 1.00 . A A . 108 SER CB 1 1
20 35151 1 1 116 SER H H 0.496 3.394 -7.854 1.00 . A A . 108 SER H 1 1
20 35152 1 1 116 SER HA H 0.284 5.196 -5.737 1.00 . A A . 108 SER HA 1 1
20 35153 1 1 116 SER HB2 H 2.035 5.369 -8.200 1.00 . A A . 108 SER HB2 1 1
20 35154 1 1 116 SER HB3 H 2.273 6.289 -6.715 1.00 . A A . 108 SER HB3 1 1
20 35155 1 1 116 SER HG H 3.549 4.337 -6.877 1.00 . A A . 108 SER HG 1 1
20 35156 1 1 116 SER N N -0.113 3.992 -7.367 1.00 . A A . 108 SER N 1 1
20 35157 1 1 116 SER O O -0.483 7.453 -6.678 1.00 . A A . 108 SER O 1 1
20 35158 1 1 116 SER OG O 2.638 4.287 -6.579 1.00 . A A . 108 SER OG 1 1
20 35159 1 1 117 ARG C C -2.929 7.552 -8.559 1.00 . A A . 109 ARG C 1 1
20 35160 1 1 117 ARG CA C -1.575 7.387 -9.227 1.00 . A A . 109 ARG CA 1 1
20 35161 1 1 117 ARG CB C -1.753 7.086 -10.719 1.00 . A A . 109 ARG CB 1 1
20 35162 1 1 117 ARG CD C -3.898 8.230 -11.367 1.00 . A A . 109 ARG CD 1 1
20 35163 1 1 117 ARG CG C -2.386 8.220 -11.512 1.00 . A A . 109 ARG CG 1 1
20 35164 1 1 117 ARG CZ C -5.798 9.031 -12.711 1.00 . A A . 109 ARG CZ 1 1
20 35165 1 1 117 ARG H H -0.684 5.483 -9.076 1.00 . A A . 109 ARG H 1 1
20 35166 1 1 117 ARG HA H -1.011 8.296 -9.110 1.00 . A A . 109 ARG HA 1 1
20 35167 1 1 117 ARG HB2 H -0.790 6.870 -11.148 1.00 . A A . 109 ARG HB2 1 1
20 35168 1 1 117 ARG HB3 H -2.382 6.214 -10.820 1.00 . A A . 109 ARG HB3 1 1
20 35169 1 1 117 ARG HD2 H -4.267 7.229 -11.539 1.00 . A A . 109 ARG HD2 1 1
20 35170 1 1 117 ARG HD3 H -4.148 8.538 -10.358 1.00 . A A . 109 ARG HD3 1 1
20 35171 1 1 117 ARG HE H -3.991 9.878 -12.669 1.00 . A A . 109 ARG HE 1 1
20 35172 1 1 117 ARG HG2 H -1.994 9.161 -11.154 1.00 . A A . 109 ARG HG2 1 1
20 35173 1 1 117 ARG HG3 H -2.133 8.098 -12.555 1.00 . A A . 109 ARG HG3 1 1
20 35174 1 1 117 ARG HH11 H -6.181 7.384 -11.604 1.00 . A A . 109 ARG HH11 1 1
20 35175 1 1 117 ARG HH12 H -7.508 7.963 -12.553 1.00 . A A . 109 ARG HH12 1 1
20 35176 1 1 117 ARG HH21 H -5.734 10.651 -13.920 1.00 . A A . 109 ARG HH21 1 1
20 35177 1 1 117 ARG HH22 H -7.254 9.824 -13.868 1.00 . A A . 109 ARG HH22 1 1
20 35178 1 1 117 ARG N N -0.830 6.314 -8.587 1.00 . A A . 109 ARG N 1 1
20 35179 1 1 117 ARG NE N -4.534 9.143 -12.313 1.00 . A A . 109 ARG NE 1 1
20 35180 1 1 117 ARG NH1 N -6.558 8.046 -12.251 1.00 . A A . 109 ARG NH1 1 1
20 35181 1 1 117 ARG NH2 N -6.303 9.907 -13.570 1.00 . A A . 109 ARG NH2 1 1
20 35182 1 1 117 ARG O O -3.208 8.585 -7.951 1.00 . A A . 109 ARG O 1 1
20 35183 1 1 118 PHE C C -5.030 7.104 -6.683 1.00 . A A . 110 PHE C 1 1
20 35184 1 1 118 PHE CA C -5.101 6.542 -8.094 1.00 . A A . 110 PHE CA 1 1
20 35185 1 1 118 PHE CB C -5.694 5.133 -8.072 1.00 . A A . 110 PHE CB 1 1
20 35186 1 1 118 PHE CD1 C -5.608 4.400 -10.472 1.00 . A A . 110 PHE CD1 1 1
20 35187 1 1 118 PHE CD2 C -7.742 4.729 -9.460 1.00 . A A . 110 PHE CD2 1 1
20 35188 1 1 118 PHE CE1 C -6.222 4.045 -11.659 1.00 . A A . 110 PHE CE1 1 1
20 35189 1 1 118 PHE CE2 C -8.361 4.374 -10.643 1.00 . A A . 110 PHE CE2 1 1
20 35190 1 1 118 PHE CG C -6.360 4.746 -9.362 1.00 . A A . 110 PHE CG 1 1
20 35191 1 1 118 PHE CZ C -7.601 4.032 -11.744 1.00 . A A . 110 PHE CZ 1 1
20 35192 1 1 118 PHE H H -3.491 5.750 -9.216 1.00 . A A . 110 PHE H 1 1
20 35193 1 1 118 PHE HA H -5.731 7.182 -8.694 1.00 . A A . 110 PHE HA 1 1
20 35194 1 1 118 PHE HB2 H -4.906 4.418 -7.876 1.00 . A A . 110 PHE HB2 1 1
20 35195 1 1 118 PHE HB3 H -6.432 5.075 -7.285 1.00 . A A . 110 PHE HB3 1 1
20 35196 1 1 118 PHE HD1 H -4.530 4.411 -10.407 1.00 . A A . 110 PHE HD1 1 1
20 35197 1 1 118 PHE HD2 H -8.338 4.997 -8.599 1.00 . A A . 110 PHE HD2 1 1
20 35198 1 1 118 PHE HE1 H -5.625 3.779 -12.518 1.00 . A A . 110 PHE HE1 1 1
20 35199 1 1 118 PHE HE2 H -9.440 4.365 -10.706 1.00 . A A . 110 PHE HE2 1 1
20 35200 1 1 118 PHE HZ H -8.083 3.754 -12.669 1.00 . A A . 110 PHE HZ 1 1
20 35201 1 1 118 PHE N N -3.772 6.529 -8.694 1.00 . A A . 110 PHE N 1 1
20 35202 1 1 118 PHE O O -5.857 7.926 -6.287 1.00 . A A . 110 PHE O 1 1
20 35203 1 1 119 ILE C C -3.558 8.640 -4.615 1.00 . A A . 111 ILE C 1 1
20 35204 1 1 119 ILE CA C -3.837 7.145 -4.576 1.00 . A A . 111 ILE CA 1 1
20 35205 1 1 119 ILE CB C -2.670 6.427 -3.873 1.00 . A A . 111 ILE CB 1 1
20 35206 1 1 119 ILE CD1 C -1.790 4.097 -3.359 1.00 . A A . 111 ILE CD1 1 1
20 35207 1 1 119 ILE CG1 C -2.994 4.945 -3.701 1.00 . A A . 111 ILE CG1 1 1
20 35208 1 1 119 ILE CG2 C -2.387 7.069 -2.527 1.00 . A A . 111 ILE CG2 1 1
20 35209 1 1 119 ILE H H -3.422 5.975 -6.288 1.00 . A A . 111 ILE H 1 1
20 35210 1 1 119 ILE HA H -4.743 6.967 -4.015 1.00 . A A . 111 ILE HA 1 1
20 35211 1 1 119 ILE HB H -1.787 6.527 -4.488 1.00 . A A . 111 ILE HB 1 1
20 35212 1 1 119 ILE HD11 H -2.095 3.068 -3.237 1.00 . A A . 111 ILE HD11 1 1
20 35213 1 1 119 ILE HD12 H -1.347 4.453 -2.440 1.00 . A A . 111 ILE HD12 1 1
20 35214 1 1 119 ILE HD13 H -1.064 4.166 -4.156 1.00 . A A . 111 ILE HD13 1 1
20 35215 1 1 119 ILE HG12 H -3.716 4.831 -2.905 1.00 . A A . 111 ILE HG12 1 1
20 35216 1 1 119 ILE HG13 H -3.416 4.571 -4.617 1.00 . A A . 111 ILE HG13 1 1
20 35217 1 1 119 ILE HG21 H -2.122 8.108 -2.671 1.00 . A A . 111 ILE HG21 1 1
20 35218 1 1 119 ILE HG22 H -1.571 6.550 -2.048 1.00 . A A . 111 ILE HG22 1 1
20 35219 1 1 119 ILE HG23 H -3.269 7.004 -1.906 1.00 . A A . 111 ILE HG23 1 1
20 35220 1 1 119 ILE N N -4.033 6.654 -5.929 1.00 . A A . 111 ILE N 1 1
20 35221 1 1 119 ILE O O -4.258 9.431 -3.994 1.00 . A A . 111 ILE O 1 1
20 35222 1 1 120 GLU C C -3.364 11.244 -5.973 1.00 . A A . 112 GLU C 1 1
20 35223 1 1 120 GLU CA C -2.166 10.419 -5.517 1.00 . A A . 112 GLU CA 1 1
20 35224 1 1 120 GLU CB C -1.038 10.561 -6.538 1.00 . A A . 112 GLU CB 1 1
20 35225 1 1 120 GLU CD C 0.391 12.252 -5.318 1.00 . A A . 112 GLU CD 1 1
20 35226 1 1 120 GLU CG C -0.416 11.947 -6.566 1.00 . A A . 112 GLU CG 1 1
20 35227 1 1 120 GLU H H -2.017 8.338 -5.850 1.00 . A A . 112 GLU H 1 1
20 35228 1 1 120 GLU HA H -1.827 10.777 -4.558 1.00 . A A . 112 GLU HA 1 1
20 35229 1 1 120 GLU HB2 H -0.263 9.844 -6.304 1.00 . A A . 112 GLU HB2 1 1
20 35230 1 1 120 GLU HB3 H -1.434 10.345 -7.523 1.00 . A A . 112 GLU HB3 1 1
20 35231 1 1 120 GLU HG2 H 0.235 12.019 -7.424 1.00 . A A . 112 GLU HG2 1 1
20 35232 1 1 120 GLU HG3 H -1.208 12.677 -6.653 1.00 . A A . 112 GLU HG3 1 1
20 35233 1 1 120 GLU N N -2.536 9.018 -5.374 1.00 . A A . 112 GLU N 1 1
20 35234 1 1 120 GLU O O -3.380 12.469 -5.843 1.00 . A A . 112 GLU O 1 1
20 35235 1 1 120 GLU OE1 O -0.214 12.671 -4.308 1.00 . A A . 112 GLU OE1 1 1
20 35236 1 1 120 GLU OE2 O 1.625 12.076 -5.352 1.00 . A A . 112 GLU OE2 1 1
20 35237 1 1 121 ILE C C -6.635 11.335 -5.914 1.00 . A A . 113 ILE C 1 1
20 35238 1 1 121 ILE CA C -5.569 11.198 -7.004 1.00 . A A . 113 ILE CA 1 1
20 35239 1 1 121 ILE CB C -6.133 10.415 -8.217 1.00 . A A . 113 ILE CB 1 1
20 35240 1 1 121 ILE CD1 C -4.160 11.148 -9.653 1.00 . A A . 113 ILE CD1 1 1
20 35241 1 1 121 ILE CG1 C -5.665 11.055 -9.526 1.00 . A A . 113 ILE CG1 1 1
20 35242 1 1 121 ILE CG2 C -7.649 10.328 -8.178 1.00 . A A . 113 ILE CG2 1 1
20 35243 1 1 121 ILE H H -4.288 9.580 -6.569 1.00 . A A . 113 ILE H 1 1
20 35244 1 1 121 ILE HA H -5.293 12.186 -7.344 1.00 . A A . 113 ILE HA 1 1
20 35245 1 1 121 ILE HB H -5.747 9.410 -8.168 1.00 . A A . 113 ILE HB 1 1
20 35246 1 1 121 ILE HD11 H -3.905 11.547 -10.624 1.00 . A A . 113 ILE HD11 1 1
20 35247 1 1 121 ILE HD12 H -3.728 10.164 -9.545 1.00 . A A . 113 ILE HD12 1 1
20 35248 1 1 121 ILE HD13 H -3.773 11.798 -8.884 1.00 . A A . 113 ILE HD13 1 1
20 35249 1 1 121 ILE HG12 H -6.030 10.466 -10.354 1.00 . A A . 113 ILE HG12 1 1
20 35250 1 1 121 ILE HG13 H -6.069 12.054 -9.595 1.00 . A A . 113 ILE HG13 1 1
20 35251 1 1 121 ILE HG21 H -8.068 11.319 -8.087 1.00 . A A . 113 ILE HG21 1 1
20 35252 1 1 121 ILE HG22 H -7.952 9.727 -7.333 1.00 . A A . 113 ILE HG22 1 1
20 35253 1 1 121 ILE HG23 H -8.003 9.869 -9.090 1.00 . A A . 113 ILE HG23 1 1
20 35254 1 1 121 ILE N N -4.364 10.555 -6.507 1.00 . A A . 113 ILE N 1 1
20 35255 1 1 121 ILE O O -7.355 12.333 -5.867 1.00 . A A . 113 ILE O 1 1
20 35256 1 1 122 ASN C C -7.106 10.168 -2.587 1.00 . A A . 114 ASN C 1 1
20 35257 1 1 122 ASN CA C -7.730 10.367 -3.967 1.00 . A A . 114 ASN CA 1 1
20 35258 1 1 122 ASN CB C -8.801 9.301 -4.205 1.00 . A A . 114 ASN CB 1 1
20 35259 1 1 122 ASN CG C -9.619 9.574 -5.455 1.00 . A A . 114 ASN CG 1 1
20 35260 1 1 122 ASN H H -6.136 9.562 -5.117 1.00 . A A . 114 ASN H 1 1
20 35261 1 1 122 ASN HA H -8.201 11.339 -3.992 1.00 . A A . 114 ASN HA 1 1
20 35262 1 1 122 ASN HB2 H -8.328 8.337 -4.309 1.00 . A A . 114 ASN HB2 1 1
20 35263 1 1 122 ASN HB3 H -9.470 9.281 -3.356 1.00 . A A . 114 ASN HB3 1 1
20 35264 1 1 122 ASN HD21 H -9.778 7.623 -5.808 1.00 . A A . 114 ASN HD21 1 1
20 35265 1 1 122 ASN HD22 H -10.553 8.659 -6.952 1.00 . A A . 114 ASN HD22 1 1
20 35266 1 1 122 ASN N N -6.735 10.335 -5.038 1.00 . A A . 114 ASN N 1 1
20 35267 1 1 122 ASN ND2 N -10.025 8.512 -6.141 1.00 . A A . 114 ASN ND2 1 1
20 35268 1 1 122 ASN O O -7.734 9.606 -1.694 1.00 . A A . 114 ASN O 1 1
20 35269 1 1 122 ASN OD1 O -9.878 10.725 -5.804 1.00 . A A . 114 ASN OD1 1 1
20 35270 1 1 123 SER C C -5.596 11.646 -0.206 1.00 . A A . 115 SER C 1 1
20 35271 1 1 123 SER CA C -5.190 10.502 -1.129 1.00 . A A . 115 SER CA 1 1
20 35272 1 1 123 SER CB C -3.672 10.499 -1.324 1.00 . A A . 115 SER CB 1 1
20 35273 1 1 123 SER H H -5.393 11.021 -3.173 1.00 . A A . 115 SER H 1 1
20 35274 1 1 123 SER HA H -5.490 9.567 -0.679 1.00 . A A . 115 SER HA 1 1
20 35275 1 1 123 SER HB2 H -3.189 10.373 -0.367 1.00 . A A . 115 SER HB2 1 1
20 35276 1 1 123 SER HB3 H -3.399 9.682 -1.976 1.00 . A A . 115 SER HB3 1 1
20 35277 1 1 123 SER HG H -2.994 11.563 -2.823 1.00 . A A . 115 SER HG 1 1
20 35278 1 1 123 SER N N -5.871 10.622 -2.414 1.00 . A A . 115 SER N 1 1
20 35279 1 1 123 SER O O -4.768 12.206 0.513 1.00 . A A . 115 SER O 1 1
20 35280 1 1 123 SER OG O -3.228 11.713 -1.904 1.00 . A A . 115 SER OG 1 1
20 35281 1 1 124 LEU C C -7.838 12.559 1.960 1.00 . A A . 116 LEU C 1 1
20 35282 1 1 124 LEU CA C -7.410 13.065 0.587 1.00 . A A . 116 LEU CA 1 1
20 35283 1 1 124 LEU CB C -8.595 13.725 -0.117 1.00 . A A . 116 LEU CB 1 1
20 35284 1 1 124 LEU CD1 C -9.564 14.871 -2.127 1.00 . A A . 116 LEU CD1 1 1
20 35285 1 1 124 LEU CD2 C -7.144 15.167 -1.575 1.00 . A A . 116 LEU CD2 1 1
20 35286 1 1 124 LEU CG C -8.324 14.207 -1.544 1.00 . A A . 116 LEU CG 1 1
20 35287 1 1 124 LEU H H -7.491 11.492 -0.822 1.00 . A A . 116 LEU H 1 1
20 35288 1 1 124 LEU HA H -6.629 13.795 0.716 1.00 . A A . 116 LEU HA 1 1
20 35289 1 1 124 LEU HB2 H -9.407 13.013 -0.149 1.00 . A A . 116 LEU HB2 1 1
20 35290 1 1 124 LEU HB3 H -8.904 14.575 0.471 1.00 . A A . 116 LEU HB3 1 1
20 35291 1 1 124 LEU HD11 H -9.357 15.198 -3.135 1.00 . A A . 116 LEU HD11 1 1
20 35292 1 1 124 LEU HD12 H -9.833 15.724 -1.521 1.00 . A A . 116 LEU HD12 1 1
20 35293 1 1 124 LEU HD13 H -10.380 14.164 -2.139 1.00 . A A . 116 LEU HD13 1 1
20 35294 1 1 124 LEU HD21 H -7.346 16.005 -0.925 1.00 . A A . 116 LEU HD21 1 1
20 35295 1 1 124 LEU HD22 H -6.992 15.519 -2.583 1.00 . A A . 116 LEU HD22 1 1
20 35296 1 1 124 LEU HD23 H -6.257 14.654 -1.235 1.00 . A A . 116 LEU HD23 1 1
20 35297 1 1 124 LEU HG H -8.081 13.354 -2.163 1.00 . A A . 116 LEU HG 1 1
20 35298 1 1 124 LEU N N -6.881 11.984 -0.233 1.00 . A A . 116 LEU N 1 1
20 35299 1 1 124 LEU O O -7.072 12.751 2.926 1.00 . A A . 116 LEU O 1 1
20 35300 1 1 124 LEU OXT O -8.942 11.980 2.058 1.00 . A A . 116 LEU OXT 1 1
21 35301 1 1 9 GLU C C 21.792 -9.042 -6.194 1.00 . A A . 1 GLU C 1 1
21 35302 1 1 9 GLU CA C 21.003 -9.883 -5.194 1.00 . A A . 1 GLU CA 1 1
21 35303 1 1 9 GLU CB C 19.734 -9.137 -4.768 1.00 . A A . 1 GLU CB 1 1
21 35304 1 1 9 GLU CD C 20.719 -6.826 -4.439 1.00 . A A . 1 GLU CD 1 1
21 35305 1 1 9 GLU CG C 19.987 -7.990 -3.798 1.00 . A A . 1 GLU CG 1 1
21 35306 1 1 9 GLU H H 22.775 -9.862 -3.967 1.00 . A A . 1 GLU H 1 1
21 35307 1 1 9 GLU HA H 20.720 -10.810 -5.671 1.00 . A A . 1 GLU HA 1 1
21 35308 1 1 9 GLU HB2 H 19.255 -8.734 -5.648 1.00 . A A . 1 GLU HB2 1 1
21 35309 1 1 9 GLU HB3 H 19.062 -9.837 -4.295 1.00 . A A . 1 GLU HB3 1 1
21 35310 1 1 9 GLU HG2 H 19.036 -7.635 -3.427 1.00 . A A . 1 GLU HG2 1 1
21 35311 1 1 9 GLU HG3 H 20.578 -8.360 -2.973 1.00 . A A . 1 GLU HG3 1 1
21 35312 1 1 9 GLU N N 21.827 -10.209 -4.003 1.00 . A A . 1 GLU N 1 1
21 35313 1 1 9 GLU O O 22.918 -8.626 -5.917 1.00 . A A . 1 GLU O 1 1
21 35314 1 1 9 GLU OE1 O 20.058 -6.004 -5.107 1.00 . A A . 1 GLU OE1 1 1
21 35315 1 1 9 GLU OE2 O 21.953 -6.737 -4.270 1.00 . A A . 1 GLU OE2 1 1
21 35316 1 1 10 VAL C C 20.820 -7.166 -9.155 1.00 . A A . 2 VAL C 1 1
21 35317 1 1 10 VAL CA C 21.842 -8.014 -8.401 1.00 . A A . 2 VAL CA 1 1
21 35318 1 1 10 VAL CB C 22.593 -8.916 -9.401 1.00 . A A . 2 VAL CB 1 1
21 35319 1 1 10 VAL CG1 C 21.627 -9.856 -10.108 1.00 . A A . 2 VAL CG1 1 1
21 35320 1 1 10 VAL CG2 C 23.368 -8.078 -10.408 1.00 . A A . 2 VAL CG2 1 1
21 35321 1 1 10 VAL H H 20.302 -9.167 -7.519 1.00 . A A . 2 VAL H 1 1
21 35322 1 1 10 VAL HA H 22.560 -7.359 -7.929 1.00 . A A . 2 VAL HA 1 1
21 35323 1 1 10 VAL HB H 23.299 -9.519 -8.849 1.00 . A A . 2 VAL HB 1 1
21 35324 1 1 10 VAL HG11 H 22.175 -10.490 -10.789 1.00 . A A . 2 VAL HG11 1 1
21 35325 1 1 10 VAL HG12 H 20.901 -9.277 -10.660 1.00 . A A . 2 VAL HG12 1 1
21 35326 1 1 10 VAL HG13 H 21.119 -10.466 -9.376 1.00 . A A . 2 VAL HG13 1 1
21 35327 1 1 10 VAL HG21 H 22.681 -7.460 -10.966 1.00 . A A . 2 VAL HG21 1 1
21 35328 1 1 10 VAL HG22 H 23.899 -8.729 -11.086 1.00 . A A . 2 VAL HG22 1 1
21 35329 1 1 10 VAL HG23 H 24.074 -7.451 -9.885 1.00 . A A . 2 VAL HG23 1 1
21 35330 1 1 10 VAL N N 21.198 -8.803 -7.358 1.00 . A A . 2 VAL N 1 1
21 35331 1 1 10 VAL O O 21.166 -6.151 -9.763 1.00 . A A . 2 VAL O 1 1
21 35332 1 1 11 GLU C C 18.358 -5.445 -9.251 1.00 . A A . 3 GLU C 1 1
21 35333 1 1 11 GLU CA C 18.485 -6.870 -9.785 1.00 . A A . 3 GLU CA 1 1
21 35334 1 1 11 GLU CB C 17.158 -7.613 -9.612 1.00 . A A . 3 GLU CB 1 1
21 35335 1 1 11 GLU CD C 16.194 -6.865 -11.823 1.00 . A A . 3 GLU CD 1 1
21 35336 1 1 11 GLU CG C 15.990 -6.951 -10.324 1.00 . A A . 3 GLU CG 1 1
21 35337 1 1 11 GLU H H 19.347 -8.400 -8.603 1.00 . A A . 3 GLU H 1 1
21 35338 1 1 11 GLU HA H 18.727 -6.826 -10.838 1.00 . A A . 3 GLU HA 1 1
21 35339 1 1 11 GLU HB2 H 17.267 -8.615 -10.001 1.00 . A A . 3 GLU HB2 1 1
21 35340 1 1 11 GLU HB3 H 16.926 -7.669 -8.558 1.00 . A A . 3 GLU HB3 1 1
21 35341 1 1 11 GLU HG2 H 15.096 -7.522 -10.130 1.00 . A A . 3 GLU HG2 1 1
21 35342 1 1 11 GLU HG3 H 15.868 -5.951 -9.933 1.00 . A A . 3 GLU HG3 1 1
21 35343 1 1 11 GLU N N 19.559 -7.587 -9.108 1.00 . A A . 3 GLU N 1 1
21 35344 1 1 11 GLU O O 18.544 -4.477 -9.990 1.00 . A A . 3 GLU O 1 1
21 35345 1 1 11 GLU OE1 O 16.759 -5.853 -12.288 1.00 . A A . 3 GLU OE1 1 1
21 35346 1 1 11 GLU OE2 O 15.790 -7.811 -12.532 1.00 . A A . 3 GLU OE2 1 1
21 35347 1 1 12 LYS C C 19.190 -3.587 -6.662 1.00 . A A . 4 LYS C 1 1
21 35348 1 1 12 LYS CA C 17.889 -4.020 -7.331 1.00 . A A . 4 LYS CA 1 1
21 35349 1 1 12 LYS CB C 16.756 -4.056 -6.303 1.00 . A A . 4 LYS CB 1 1
21 35350 1 1 12 LYS CD C 14.919 -3.307 -7.850 1.00 . A A . 4 LYS CD 1 1
21 35351 1 1 12 LYS CE C 13.561 -3.647 -8.444 1.00 . A A . 4 LYS CE 1 1
21 35352 1 1 12 LYS CG C 15.399 -4.393 -6.899 1.00 . A A . 4 LYS CG 1 1
21 35353 1 1 12 LYS H H 17.907 -6.135 -7.430 1.00 . A A . 4 LYS H 1 1
21 35354 1 1 12 LYS HA H 17.642 -3.306 -8.102 1.00 . A A . 4 LYS HA 1 1
21 35355 1 1 12 LYS HB2 H 16.989 -4.798 -5.553 1.00 . A A . 4 LYS HB2 1 1
21 35356 1 1 12 LYS HB3 H 16.687 -3.089 -5.829 1.00 . A A . 4 LYS HB3 1 1
21 35357 1 1 12 LYS HD2 H 14.841 -2.375 -7.310 1.00 . A A . 4 LYS HD2 1 1
21 35358 1 1 12 LYS HD3 H 15.637 -3.202 -8.651 1.00 . A A . 4 LYS HD3 1 1
21 35359 1 1 12 LYS HE2 H 12.845 -3.739 -7.642 1.00 . A A . 4 LYS HE2 1 1
21 35360 1 1 12 LYS HE3 H 13.261 -2.845 -9.105 1.00 . A A . 4 LYS HE3 1 1
21 35361 1 1 12 LYS HG2 H 15.476 -5.323 -7.440 1.00 . A A . 4 LYS HG2 1 1
21 35362 1 1 12 LYS HG3 H 14.682 -4.498 -6.097 1.00 . A A . 4 LYS HG3 1 1
21 35363 1 1 12 LYS HZ1 H 13.871 -5.708 -8.591 1.00 . A A . 4 LYS HZ1 1 1
21 35364 1 1 12 LYS HZ2 H 14.278 -4.853 -9.993 1.00 . A A . 4 LYS HZ2 1 1
21 35365 1 1 12 LYS HZ3 H 12.654 -5.123 -9.610 1.00 . A A . 4 LYS HZ3 1 1
21 35366 1 1 12 LYS N N 18.041 -5.327 -7.965 1.00 . A A . 4 LYS N 1 1
21 35367 1 1 12 LYS NZ N 13.593 -4.922 -9.214 1.00 . A A . 4 LYS NZ 1 1
21 35368 1 1 12 LYS O O 19.218 -3.290 -5.466 1.00 . A A . 4 LYS O 1 1
21 35369 1 1 13 SER C C 21.640 -1.646 -6.731 1.00 . A A . 5 SER C 1 1
21 35370 1 1 13 SER CA C 21.571 -3.157 -6.927 1.00 . A A . 5 SER CA 1 1
21 35371 1 1 13 SER CB C 22.677 -3.611 -7.881 1.00 . A A . 5 SER CB 1 1
21 35372 1 1 13 SER H H 20.179 -3.802 -8.385 1.00 . A A . 5 SER H 1 1
21 35373 1 1 13 SER HA H 21.712 -3.638 -5.971 1.00 . A A . 5 SER HA 1 1
21 35374 1 1 13 SER HB2 H 22.646 -4.685 -7.979 1.00 . A A . 5 SER HB2 1 1
21 35375 1 1 13 SER HB3 H 22.522 -3.157 -8.850 1.00 . A A . 5 SER HB3 1 1
21 35376 1 1 13 SER HG H 23.983 -3.341 -6.446 1.00 . A A . 5 SER HG 1 1
21 35377 1 1 13 SER N N 20.266 -3.554 -7.440 1.00 . A A . 5 SER N 1 1
21 35378 1 1 13 SER O O 22.121 -0.917 -7.600 1.00 . A A . 5 SER O 1 1
21 35379 1 1 13 SER OG O 23.955 -3.233 -7.400 1.00 . A A . 5 SER OG 1 1
21 35380 1 1 14 SER C C 21.266 0.474 -3.770 1.00 . A A . 6 SER C 1 1
21 35381 1 1 14 SER CA C 21.161 0.245 -5.275 1.00 . A A . 6 SER CA 1 1
21 35382 1 1 14 SER CB C 19.896 0.911 -5.820 1.00 . A A . 6 SER CB 1 1
21 35383 1 1 14 SER H H 20.785 -1.810 -4.931 1.00 . A A . 6 SER H 1 1
21 35384 1 1 14 SER HA H 22.023 0.684 -5.754 1.00 . A A . 6 SER HA 1 1
21 35385 1 1 14 SER HB2 H 19.028 0.467 -5.355 1.00 . A A . 6 SER HB2 1 1
21 35386 1 1 14 SER HB3 H 19.923 1.968 -5.597 1.00 . A A . 6 SER HB3 1 1
21 35387 1 1 14 SER HG H 20.615 1.025 -7.640 1.00 . A A . 6 SER HG 1 1
21 35388 1 1 14 SER N N 21.155 -1.180 -5.585 1.00 . A A . 6 SER N 1 1
21 35389 1 1 14 SER O O 20.829 1.504 -3.254 1.00 . A A . 6 SER O 1 1
21 35390 1 1 14 SER OG O 19.796 0.745 -7.223 1.00 . A A . 6 SER OG 1 1
21 35391 1 1 15 ASP C C 20.679 -0.244 -0.923 1.00 . A A . 7 ASP C 1 1
21 35392 1 1 15 ASP CA C 22.022 -0.422 -1.626 1.00 . A A . 7 ASP CA 1 1
21 35393 1 1 15 ASP CB C 22.963 0.728 -1.258 1.00 . A A . 7 ASP CB 1 1
21 35394 1 1 15 ASP CG C 24.352 0.547 -1.840 1.00 . A A . 7 ASP CG 1 1
21 35395 1 1 15 ASP H H 22.174 -1.293 -3.548 1.00 . A A . 7 ASP H 1 1
21 35396 1 1 15 ASP HA H 22.462 -1.351 -1.297 1.00 . A A . 7 ASP HA 1 1
21 35397 1 1 15 ASP HB2 H 22.554 1.655 -1.636 1.00 . A A . 7 ASP HB2 1 1
21 35398 1 1 15 ASP HB3 H 23.046 0.788 -0.184 1.00 . A A . 7 ASP HB3 1 1
21 35399 1 1 15 ASP N N 21.849 -0.499 -3.074 1.00 . A A . 7 ASP N 1 1
21 35400 1 1 15 ASP O O 20.367 0.835 -0.419 1.00 . A A . 7 ASP O 1 1
21 35401 1 1 15 ASP OD1 O 24.586 1.008 -2.976 1.00 . A A . 7 ASP OD1 1 1
21 35402 1 1 15 ASP OD2 O 25.207 -0.057 -1.157 1.00 . A A . 7 ASP OD2 1 1
21 35403 1 1 16 GLY C C 18.471 -2.218 0.918 1.00 . A A . 8 GLY C 1 1
21 35404 1 1 16 GLY CA C 18.587 -1.254 -0.251 1.00 . A A . 8 GLY CA 1 1
21 35405 1 1 16 GLY H H 20.186 -2.145 -1.314 1.00 . A A . 8 GLY H 1 1
21 35406 1 1 16 GLY HA2 H 18.420 -0.249 0.108 1.00 . A A . 8 GLY HA2 1 1
21 35407 1 1 16 GLY HA3 H 17.826 -1.495 -0.978 1.00 . A A . 8 GLY HA3 1 1
21 35408 1 1 16 GLY N N 19.887 -1.312 -0.893 1.00 . A A . 8 GLY N 1 1
21 35409 1 1 16 GLY O O 18.106 -3.379 0.729 1.00 . A A . 8 GLY O 1 1
21 35410 1 1 17 PRO C C 17.278 -3.039 3.658 1.00 . A A . 9 PRO C 1 1
21 35411 1 1 17 PRO CA C 18.704 -2.601 3.348 1.00 . A A . 9 PRO CA 1 1
21 35412 1 1 17 PRO CB C 19.239 -1.690 4.465 1.00 . A A . 9 PRO CB 1 1
21 35413 1 1 17 PRO CD C 19.223 -0.398 2.466 1.00 . A A . 9 PRO CD 1 1
21 35414 1 1 17 PRO CG C 19.955 -0.590 3.759 1.00 . A A . 9 PRO CG 1 1
21 35415 1 1 17 PRO HA H 19.336 -3.473 3.260 1.00 . A A . 9 PRO HA 1 1
21 35416 1 1 17 PRO HB2 H 18.412 -1.312 5.048 1.00 . A A . 9 PRO HB2 1 1
21 35417 1 1 17 PRO HB3 H 19.907 -2.251 5.101 1.00 . A A . 9 PRO HB3 1 1
21 35418 1 1 17 PRO HD2 H 18.379 0.264 2.603 1.00 . A A . 9 PRO HD2 1 1
21 35419 1 1 17 PRO HD3 H 19.884 -0.018 1.702 1.00 . A A . 9 PRO HD3 1 1
21 35420 1 1 17 PRO HG2 H 19.921 0.313 4.351 1.00 . A A . 9 PRO HG2 1 1
21 35421 1 1 17 PRO HG3 H 20.977 -0.881 3.570 1.00 . A A . 9 PRO HG3 1 1
21 35422 1 1 17 PRO N N 18.778 -1.761 2.147 1.00 . A A . 9 PRO N 1 1
21 35423 1 1 17 PRO O O 16.324 -2.310 3.392 1.00 . A A . 9 PRO O 1 1
21 35424 1 1 18 GLY C C 15.117 -3.902 5.590 1.00 . A A . 10 GLY C 1 1
21 35425 1 1 18 GLY CA C 15.829 -4.756 4.561 1.00 . A A . 10 GLY CA 1 1
21 35426 1 1 18 GLY H H 17.941 -4.772 4.409 1.00 . A A . 10 GLY H 1 1
21 35427 1 1 18 GLY HA2 H 15.228 -4.799 3.665 1.00 . A A . 10 GLY HA2 1 1
21 35428 1 1 18 GLY HA3 H 15.940 -5.757 4.953 1.00 . A A . 10 GLY HA3 1 1
21 35429 1 1 18 GLY N N 17.142 -4.237 4.221 1.00 . A A . 10 GLY N 1 1
21 35430 1 1 18 GLY O O 15.416 -3.976 6.783 1.00 . A A . 10 GLY O 1 1
21 35431 1 1 19 ALA C C 12.115 -1.780 5.360 1.00 . A A . 11 ALA C 1 1
21 35432 1 1 19 ALA CA C 13.415 -2.214 6.012 1.00 . A A . 11 ALA CA 1 1
21 35433 1 1 19 ALA CB C 14.243 -0.995 6.373 1.00 . A A . 11 ALA CB 1 1
21 35434 1 1 19 ALA H H 13.975 -3.085 4.167 1.00 . A A . 11 ALA H 1 1
21 35435 1 1 19 ALA HA H 13.194 -2.757 6.921 1.00 . A A . 11 ALA HA 1 1
21 35436 1 1 19 ALA HB1 H 15.165 -1.308 6.837 1.00 . A A . 11 ALA HB1 1 1
21 35437 1 1 19 ALA HB2 H 13.686 -0.372 7.058 1.00 . A A . 11 ALA HB2 1 1
21 35438 1 1 19 ALA HB3 H 14.462 -0.436 5.475 1.00 . A A . 11 ALA HB3 1 1
21 35439 1 1 19 ALA N N 14.171 -3.092 5.128 1.00 . A A . 11 ALA N 1 1
21 35440 1 1 19 ALA O O 11.175 -1.368 6.040 1.00 . A A . 11 ALA O 1 1
21 35441 1 1 20 ALA C C 9.617 -1.929 3.935 1.00 . A A . 12 ALA C 1 1
21 35442 1 1 20 ALA CA C 10.906 -1.483 3.257 1.00 . A A . 12 ALA CA 1 1
21 35443 1 1 20 ALA CB C 10.992 -2.062 1.854 1.00 . A A . 12 ALA CB 1 1
21 35444 1 1 20 ALA H H 12.879 -2.184 3.561 1.00 . A A . 12 ALA H 1 1
21 35445 1 1 20 ALA HA H 10.901 -0.405 3.172 1.00 . A A . 12 ALA HA 1 1
21 35446 1 1 20 ALA HB1 H 10.820 -3.128 1.894 1.00 . A A . 12 ALA HB1 1 1
21 35447 1 1 20 ALA HB2 H 11.973 -1.872 1.445 1.00 . A A . 12 ALA HB2 1 1
21 35448 1 1 20 ALA HB3 H 10.244 -1.599 1.227 1.00 . A A . 12 ALA HB3 1 1
21 35449 1 1 20 ALA N N 12.082 -1.863 4.033 1.00 . A A . 12 ALA N 1 1
21 35450 1 1 20 ALA O O 9.220 -3.090 3.833 1.00 . A A . 12 ALA O 1 1
21 35451 1 1 21 GLN C C 6.742 -2.003 4.436 1.00 . A A . 13 GLN C 1 1
21 35452 1 1 21 GLN CA C 7.732 -1.271 5.337 1.00 . A A . 13 GLN CA 1 1
21 35453 1 1 21 GLN CB C 7.116 0.034 5.842 1.00 . A A . 13 GLN CB 1 1
21 35454 1 1 21 GLN CD C 6.284 2.350 5.261 1.00 . A A . 13 GLN CD 1 1
21 35455 1 1 21 GLN CG C 6.975 1.096 4.762 1.00 . A A . 13 GLN CG 1 1
21 35456 1 1 21 GLN H H 9.366 -0.096 4.686 1.00 . A A . 13 GLN H 1 1
21 35457 1 1 21 GLN HA H 7.961 -1.900 6.184 1.00 . A A . 13 GLN HA 1 1
21 35458 1 1 21 GLN HB2 H 6.133 -0.175 6.241 1.00 . A A . 13 GLN HB2 1 1
21 35459 1 1 21 GLN HB3 H 7.738 0.432 6.629 1.00 . A A . 13 GLN HB3 1 1
21 35460 1 1 21 GLN HE21 H 5.569 2.709 3.441 1.00 . A A . 13 GLN HE21 1 1
21 35461 1 1 21 GLN HE22 H 5.135 3.856 4.659 1.00 . A A . 13 GLN HE22 1 1
21 35462 1 1 21 GLN HG2 H 7.960 1.365 4.407 1.00 . A A . 13 GLN HG2 1 1
21 35463 1 1 21 GLN HG3 H 6.400 0.685 3.945 1.00 . A A . 13 GLN HG3 1 1
21 35464 1 1 21 GLN N N 8.980 -0.996 4.636 1.00 . A A . 13 GLN N 1 1
21 35465 1 1 21 GLN NE2 N 5.592 3.041 4.363 1.00 . A A . 13 GLN NE2 1 1
21 35466 1 1 21 GLN O O 6.636 -1.708 3.245 1.00 . A A . 13 GLN O 1 1
21 35467 1 1 21 GLN OE1 O 6.369 2.693 6.441 1.00 . A A . 13 GLN OE1 1 1
21 35468 1 1 22 GLU C C 3.617 -3.387 4.708 1.00 . A A . 14 GLU C 1 1
21 35469 1 1 22 GLU CA C 5.039 -3.739 4.265 1.00 . A A . 14 GLU CA 1 1
21 35470 1 1 22 GLU CB C 5.295 -5.234 4.461 1.00 . A A . 14 GLU CB 1 1
21 35471 1 1 22 GLU CD C 5.242 -7.209 6.036 1.00 . A A . 14 GLU CD 1 1
21 35472 1 1 22 GLU CG C 4.920 -5.741 5.844 1.00 . A A . 14 GLU CG 1 1
21 35473 1 1 22 GLU H H 6.152 -3.147 5.965 1.00 . A A . 14 GLU H 1 1
21 35474 1 1 22 GLU HA H 5.150 -3.495 3.220 1.00 . A A . 14 GLU HA 1 1
21 35475 1 1 22 GLU HB2 H 4.718 -5.784 3.731 1.00 . A A . 14 GLU HB2 1 1
21 35476 1 1 22 GLU HB3 H 6.344 -5.433 4.300 1.00 . A A . 14 GLU HB3 1 1
21 35477 1 1 22 GLU HG2 H 5.462 -5.170 6.581 1.00 . A A . 14 GLU HG2 1 1
21 35478 1 1 22 GLU HG3 H 3.858 -5.598 5.986 1.00 . A A . 14 GLU HG3 1 1
21 35479 1 1 22 GLU N N 6.021 -2.960 5.013 1.00 . A A . 14 GLU N 1 1
21 35480 1 1 22 GLU O O 3.410 -2.902 5.819 1.00 . A A . 14 GLU O 1 1
21 35481 1 1 22 GLU OE1 O 4.462 -8.057 5.552 1.00 . A A . 14 GLU OE1 1 1
21 35482 1 1 22 GLU OE2 O 6.274 -7.514 6.672 1.00 . A A . 14 GLU OE2 1 1
21 35483 1 1 23 PRO C C 0.664 -4.204 5.282 1.00 . A A . 15 PRO C 1 1
21 35484 1 1 23 PRO CA C 1.210 -3.338 4.149 1.00 . A A . 15 PRO CA 1 1
21 35485 1 1 23 PRO CB C 0.481 -3.633 2.836 1.00 . A A . 15 PRO CB 1 1
21 35486 1 1 23 PRO CD C 2.770 -4.230 2.503 1.00 . A A . 15 PRO CD 1 1
21 35487 1 1 23 PRO CG C 1.366 -4.579 2.107 1.00 . A A . 15 PRO CG 1 1
21 35488 1 1 23 PRO HA H 1.081 -2.299 4.406 1.00 . A A . 15 PRO HA 1 1
21 35489 1 1 23 PRO HB2 H -0.481 -4.075 3.045 1.00 . A A . 15 PRO HB2 1 1
21 35490 1 1 23 PRO HB3 H 0.348 -2.714 2.283 1.00 . A A . 15 PRO HB3 1 1
21 35491 1 1 23 PRO HD2 H 3.382 -5.119 2.548 1.00 . A A . 15 PRO HD2 1 1
21 35492 1 1 23 PRO HD3 H 3.192 -3.516 1.811 1.00 . A A . 15 PRO HD3 1 1
21 35493 1 1 23 PRO HG2 H 1.135 -5.594 2.395 1.00 . A A . 15 PRO HG2 1 1
21 35494 1 1 23 PRO HG3 H 1.236 -4.453 1.042 1.00 . A A . 15 PRO HG3 1 1
21 35495 1 1 23 PRO N N 2.614 -3.636 3.842 1.00 . A A . 15 PRO N 1 1
21 35496 1 1 23 PRO O O 1.043 -5.366 5.431 1.00 . A A . 15 PRO O 1 1
21 35497 1 1 24 THR C C -1.625 -5.546 6.761 1.00 . A A . 16 THR C 1 1
21 35498 1 1 24 THR CA C -0.838 -4.316 7.206 1.00 . A A . 16 THR CA 1 1
21 35499 1 1 24 THR CB C -1.778 -3.381 7.990 1.00 . A A . 16 THR CB 1 1
21 35500 1 1 24 THR CG2 C -2.219 -4.025 9.297 1.00 . A A . 16 THR CG2 1 1
21 35501 1 1 24 THR H H -0.494 -2.695 5.893 1.00 . A A . 16 THR H 1 1
21 35502 1 1 24 THR HA H -0.045 -4.631 7.871 1.00 . A A . 16 THR HA 1 1
21 35503 1 1 24 THR HB H -2.655 -3.187 7.388 1.00 . A A . 16 THR HB 1 1
21 35504 1 1 24 THR HG1 H -0.616 -2.220 9.082 1.00 . A A . 16 THR HG1 1 1
21 35505 1 1 24 THR HG21 H -2.716 -4.960 9.088 1.00 . A A . 16 THR HG21 1 1
21 35506 1 1 24 THR HG22 H -2.898 -3.362 9.813 1.00 . A A . 16 THR HG22 1 1
21 35507 1 1 24 THR HG23 H -1.354 -4.207 9.916 1.00 . A A . 16 THR HG23 1 1
21 35508 1 1 24 THR N N -0.233 -3.622 6.075 1.00 . A A . 16 THR N 1 1
21 35509 1 1 24 THR O O -2.112 -5.612 5.632 1.00 . A A . 16 THR O 1 1
21 35510 1 1 24 THR OG1 O -1.117 -2.141 8.267 1.00 . A A . 16 THR OG1 1 1
21 35511 1 1 25 TRP C C -3.874 -7.698 7.995 1.00 . A A . 17 TRP C 1 1
21 35512 1 1 25 TRP CA C -2.476 -7.748 7.384 1.00 . A A . 17 TRP CA 1 1
21 35513 1 1 25 TRP CB C -1.712 -8.956 7.934 1.00 . A A . 17 TRP CB 1 1
21 35514 1 1 25 TRP CD1 C 0.803 -8.627 7.584 1.00 . A A . 17 TRP CD1 1 1
21 35515 1 1 25 TRP CD2 C -0.149 -10.051 6.141 1.00 . A A . 17 TRP CD2 1 1
21 35516 1 1 25 TRP CE2 C 1.224 -9.960 5.843 1.00 . A A . 17 TRP CE2 1 1
21 35517 1 1 25 TRP CE3 C -0.952 -10.891 5.365 1.00 . A A . 17 TRP CE3 1 1
21 35518 1 1 25 TRP CG C -0.397 -9.190 7.258 1.00 . A A . 17 TRP CG 1 1
21 35519 1 1 25 TRP CH2 C 0.999 -11.491 4.060 1.00 . A A . 17 TRP CH2 1 1
21 35520 1 1 25 TRP CZ2 C 1.810 -10.676 4.802 1.00 . A A . 17 TRP CZ2 1 1
21 35521 1 1 25 TRP CZ3 C -0.370 -11.602 4.331 1.00 . A A . 17 TRP CZ3 1 1
21 35522 1 1 25 TRP H H -1.329 -6.401 8.545 1.00 . A A . 17 TRP H 1 1
21 35523 1 1 25 TRP HA H -2.564 -7.845 6.314 1.00 . A A . 17 TRP HA 1 1
21 35524 1 1 25 TRP HB2 H -1.521 -8.802 8.986 1.00 . A A . 17 TRP HB2 1 1
21 35525 1 1 25 TRP HB3 H -2.316 -9.842 7.809 1.00 . A A . 17 TRP HB3 1 1
21 35526 1 1 25 TRP HD1 H 0.945 -7.924 8.391 1.00 . A A . 17 TRP HD1 1 1
21 35527 1 1 25 TRP HE1 H 2.728 -8.827 6.768 1.00 . A A . 17 TRP HE1 1 1
21 35528 1 1 25 TRP HE3 H -2.010 -10.990 5.559 1.00 . A A . 17 TRP HE3 1 1
21 35529 1 1 25 TRP HH2 H 1.412 -12.064 3.242 1.00 . A A . 17 TRP HH2 1 1
21 35530 1 1 25 TRP HZ2 H 2.864 -10.603 4.579 1.00 . A A . 17 TRP HZ2 1 1
21 35531 1 1 25 TRP HZ3 H -0.974 -12.256 3.721 1.00 . A A . 17 TRP HZ3 1 1
21 35532 1 1 25 TRP N N -1.745 -6.518 7.665 1.00 . A A . 17 TRP N 1 1
21 35533 1 1 25 TRP NE1 N 1.783 -9.085 6.736 1.00 . A A . 17 TRP NE1 1 1
21 35534 1 1 25 TRP O O -4.071 -8.059 9.155 1.00 . A A . 17 TRP O 1 1
21 35535 1 1 26 LEU C C -6.990 -8.426 7.344 1.00 . A A . 18 LEU C 1 1
21 35536 1 1 26 LEU CA C -6.224 -7.144 7.655 1.00 . A A . 18 LEU CA 1 1
21 35537 1 1 26 LEU CB C -6.895 -5.948 6.979 1.00 . A A . 18 LEU CB 1 1
21 35538 1 1 26 LEU CD1 C -6.796 -3.541 6.293 1.00 . A A . 18 LEU CD1 1 1
21 35539 1 1 26 LEU CD2 C -6.062 -4.213 8.587 1.00 . A A . 18 LEU CD2 1 1
21 35540 1 1 26 LEU CG C -6.139 -4.627 7.124 1.00 . A A . 18 LEU CG 1 1
21 35541 1 1 26 LEU H H -4.617 -6.973 6.290 1.00 . A A . 18 LEU H 1 1
21 35542 1 1 26 LEU HA H -6.220 -6.986 8.725 1.00 . A A . 18 LEU HA 1 1
21 35543 1 1 26 LEU HB2 H -6.999 -6.168 5.926 1.00 . A A . 18 LEU HB2 1 1
21 35544 1 1 26 LEU HB3 H -7.879 -5.824 7.403 1.00 . A A . 18 LEU HB3 1 1
21 35545 1 1 26 LEU HD11 H -6.302 -2.599 6.474 1.00 . A A . 18 LEU HD11 1 1
21 35546 1 1 26 LEU HD12 H -7.838 -3.459 6.564 1.00 . A A . 18 LEU HD12 1 1
21 35547 1 1 26 LEU HD13 H -6.717 -3.793 5.246 1.00 . A A . 18 LEU HD13 1 1
21 35548 1 1 26 LEU HD21 H -7.055 -4.194 9.010 1.00 . A A . 18 LEU HD21 1 1
21 35549 1 1 26 LEU HD22 H -5.620 -3.230 8.662 1.00 . A A . 18 LEU HD22 1 1
21 35550 1 1 26 LEU HD23 H -5.455 -4.922 9.131 1.00 . A A . 18 LEU HD23 1 1
21 35551 1 1 26 LEU HG H -5.132 -4.759 6.762 1.00 . A A . 18 LEU HG 1 1
21 35552 1 1 26 LEU N N -4.840 -7.247 7.203 1.00 . A A . 18 LEU N 1 1
21 35553 1 1 26 LEU O O -7.854 -8.449 6.470 1.00 . A A . 18 LEU O 1 1
21 35554 1 1 27 THR C C -8.745 -10.798 8.387 1.00 . A A . 19 THR C 1 1
21 35555 1 1 27 THR CA C -7.307 -10.783 7.872 1.00 . A A . 19 THR CA 1 1
21 35556 1 1 27 THR CB C -6.519 -11.909 8.567 1.00 . A A . 19 THR CB 1 1
21 35557 1 1 27 THR CG2 C -5.089 -11.965 8.050 1.00 . A A . 19 THR CG2 1 1
21 35558 1 1 27 THR H H -5.981 -9.399 8.769 1.00 . A A . 19 THR H 1 1
21 35559 1 1 27 THR HA H -7.316 -10.985 6.811 1.00 . A A . 19 THR HA 1 1
21 35560 1 1 27 THR HB H -7.000 -12.850 8.352 1.00 . A A . 19 THR HB 1 1
21 35561 1 1 27 THR HG1 H -7.407 -11.563 10.295 1.00 . A A . 19 THR HG1 1 1
21 35562 1 1 27 THR HG21 H -4.558 -12.761 8.548 1.00 . A A . 19 THR HG21 1 1
21 35563 1 1 27 THR HG22 H -4.599 -11.024 8.250 1.00 . A A . 19 THR HG22 1 1
21 35564 1 1 27 THR HG23 H -5.099 -12.147 6.986 1.00 . A A . 19 THR HG23 1 1
21 35565 1 1 27 THR N N -6.667 -9.489 8.074 1.00 . A A . 19 THR N 1 1
21 35566 1 1 27 THR O O -9.415 -11.829 8.331 1.00 . A A . 19 THR O 1 1
21 35567 1 1 27 THR OG1 O -6.509 -11.699 9.984 1.00 . A A . 19 THR OG1 1 1
21 35568 1 1 28 ASP C C -11.208 -8.218 9.098 1.00 . A A . 20 ASP C 1 1
21 35569 1 1 28 ASP CA C -10.578 -9.574 9.403 1.00 . A A . 20 ASP CA 1 1
21 35570 1 1 28 ASP CB C -10.593 -9.828 10.909 1.00 . A A . 20 ASP CB 1 1
21 35571 1 1 28 ASP CG C -10.251 -11.263 11.258 1.00 . A A . 20 ASP CG 1 1
21 35572 1 1 28 ASP H H -8.641 -8.867 8.911 1.00 . A A . 20 ASP H 1 1
21 35573 1 1 28 ASP HA H -11.162 -10.339 8.914 1.00 . A A . 20 ASP HA 1 1
21 35574 1 1 28 ASP HB2 H -9.871 -9.181 11.385 1.00 . A A . 20 ASP HB2 1 1
21 35575 1 1 28 ASP HB3 H -11.578 -9.607 11.295 1.00 . A A . 20 ASP HB3 1 1
21 35576 1 1 28 ASP N N -9.216 -9.661 8.886 1.00 . A A . 20 ASP N 1 1
21 35577 1 1 28 ASP O O -10.522 -7.195 9.069 1.00 . A A . 20 ASP O 1 1
21 35578 1 1 28 ASP OD1 O -11.173 -12.106 11.275 1.00 . A A . 20 ASP OD1 1 1
21 35579 1 1 28 ASP OD2 O -9.061 -11.544 11.515 1.00 . A A . 20 ASP OD2 1 1
21 35580 1 1 29 VAL C C -13.066 -5.946 9.655 1.00 . A A . 21 VAL C 1 1
21 35581 1 1 29 VAL CA C -13.256 -7.005 8.567 1.00 . A A . 21 VAL CA 1 1
21 35582 1 1 29 VAL CB C -14.762 -7.284 8.381 1.00 . A A . 21 VAL CB 1 1
21 35583 1 1 29 VAL CG1 C -15.499 -6.019 7.967 1.00 . A A . 21 VAL CG1 1 1
21 35584 1 1 29 VAL CG2 C -14.978 -8.392 7.359 1.00 . A A . 21 VAL CG2 1 1
21 35585 1 1 29 VAL H H -13.003 -9.076 8.916 1.00 . A A . 21 VAL H 1 1
21 35586 1 1 29 VAL HA H -12.870 -6.613 7.634 1.00 . A A . 21 VAL HA 1 1
21 35587 1 1 29 VAL HB H -15.166 -7.613 9.326 1.00 . A A . 21 VAL HB 1 1
21 35588 1 1 29 VAL HG11 H -15.437 -5.290 8.762 1.00 . A A . 21 VAL HG11 1 1
21 35589 1 1 29 VAL HG12 H -16.535 -6.253 7.773 1.00 . A A . 21 VAL HG12 1 1
21 35590 1 1 29 VAL HG13 H -15.047 -5.616 7.073 1.00 . A A . 21 VAL HG13 1 1
21 35591 1 1 29 VAL HG21 H -14.582 -8.083 6.404 1.00 . A A . 21 VAL HG21 1 1
21 35592 1 1 29 VAL HG22 H -16.035 -8.592 7.263 1.00 . A A . 21 VAL HG22 1 1
21 35593 1 1 29 VAL HG23 H -14.469 -9.287 7.688 1.00 . A A . 21 VAL HG23 1 1
21 35594 1 1 29 VAL N N -12.518 -8.226 8.872 1.00 . A A . 21 VAL N 1 1
21 35595 1 1 29 VAL O O -12.740 -4.800 9.346 1.00 . A A . 21 VAL O 1 1
21 35596 1 1 30 PRO C C -11.691 -4.749 12.071 1.00 . A A . 22 PRO C 1 1
21 35597 1 1 30 PRO CA C -13.093 -5.342 12.043 1.00 . A A . 22 PRO CA 1 1
21 35598 1 1 30 PRO CB C -13.350 -6.173 13.306 1.00 . A A . 22 PRO CB 1 1
21 35599 1 1 30 PRO CD C -13.647 -7.631 11.443 1.00 . A A . 22 PRO CD 1 1
21 35600 1 1 30 PRO CG C -13.205 -7.593 12.875 1.00 . A A . 22 PRO CG 1 1
21 35601 1 1 30 PRO HA H -13.817 -4.542 11.980 1.00 . A A . 22 PRO HA 1 1
21 35602 1 1 30 PRO HB2 H -12.624 -5.915 14.063 1.00 . A A . 22 PRO HB2 1 1
21 35603 1 1 30 PRO HB3 H -14.345 -5.974 13.674 1.00 . A A . 22 PRO HB3 1 1
21 35604 1 1 30 PRO HD2 H -13.128 -8.414 10.908 1.00 . A A . 22 PRO HD2 1 1
21 35605 1 1 30 PRO HD3 H -14.716 -7.772 11.378 1.00 . A A . 22 PRO HD3 1 1
21 35606 1 1 30 PRO HG2 H -12.172 -7.898 12.959 1.00 . A A . 22 PRO HG2 1 1
21 35607 1 1 30 PRO HG3 H -13.836 -8.226 13.480 1.00 . A A . 22 PRO HG3 1 1
21 35608 1 1 30 PRO N N -13.260 -6.299 10.945 1.00 . A A . 22 PRO N 1 1
21 35609 1 1 30 PRO O O -11.525 -3.537 12.200 1.00 . A A . 22 PRO O 1 1
21 35610 1 1 31 ALA C C -9.035 -4.230 10.776 1.00 . A A . 23 ALA C 1 1
21 35611 1 1 31 ALA CA C -9.299 -5.159 11.945 1.00 . A A . 23 ALA CA 1 1
21 35612 1 1 31 ALA CB C -8.350 -6.349 11.903 1.00 . A A . 23 ALA CB 1 1
21 35613 1 1 31 ALA H H -10.879 -6.558 11.801 1.00 . A A . 23 ALA H 1 1
21 35614 1 1 31 ALA HA H -9.135 -4.620 12.862 1.00 . A A . 23 ALA HA 1 1
21 35615 1 1 31 ALA HB1 H -8.483 -6.886 10.975 1.00 . A A . 23 ALA HB1 1 1
21 35616 1 1 31 ALA HB2 H -8.563 -7.007 12.734 1.00 . A A . 23 ALA HB2 1 1
21 35617 1 1 31 ALA HB3 H -7.332 -5.998 11.973 1.00 . A A . 23 ALA HB3 1 1
21 35618 1 1 31 ALA N N -10.684 -5.607 11.931 1.00 . A A . 23 ALA N 1 1
21 35619 1 1 31 ALA O O -8.253 -3.286 10.878 1.00 . A A . 23 ALA O 1 1
21 35620 1 1 32 ALA C C -10.105 -2.294 8.717 1.00 . A A . 24 ALA C 1 1
21 35621 1 1 32 ALA CA C -9.558 -3.699 8.467 1.00 . A A . 24 ALA CA 1 1
21 35622 1 1 32 ALA CB C -10.284 -4.356 7.301 1.00 . A A . 24 ALA CB 1 1
21 35623 1 1 32 ALA H H -10.302 -5.283 9.661 1.00 . A A . 24 ALA H 1 1
21 35624 1 1 32 ALA HA H -8.506 -3.637 8.224 1.00 . A A . 24 ALA HA 1 1
21 35625 1 1 32 ALA HB1 H -10.289 -3.683 6.455 1.00 . A A . 24 ALA HB1 1 1
21 35626 1 1 32 ALA HB2 H -11.301 -4.583 7.588 1.00 . A A . 24 ALA HB2 1 1
21 35627 1 1 32 ALA HB3 H -9.775 -5.272 7.029 1.00 . A A . 24 ALA HB3 1 1
21 35628 1 1 32 ALA N N -9.698 -4.510 9.668 1.00 . A A . 24 ALA N 1 1
21 35629 1 1 32 ALA O O -9.386 -1.293 8.612 1.00 . A A . 24 ALA O 1 1
21 35630 1 1 33 MET C C -11.398 -0.248 10.506 1.00 . A A . 25 MET C 1 1
21 35631 1 1 33 MET CA C -12.056 -0.977 9.341 1.00 . A A . 25 MET CA 1 1
21 35632 1 1 33 MET CB C -13.535 -1.221 9.646 1.00 . A A . 25 MET CB 1 1
21 35633 1 1 33 MET CE C -16.030 -3.041 10.439 1.00 . A A . 25 MET CE 1 1
21 35634 1 1 33 MET CG C -14.250 -2.025 8.572 1.00 . A A . 25 MET CG 1 1
21 35635 1 1 33 MET H H -11.894 -3.071 9.150 1.00 . A A . 25 MET H 1 1
21 35636 1 1 33 MET HA H -11.978 -0.363 8.457 1.00 . A A . 25 MET HA 1 1
21 35637 1 1 33 MET HB2 H -13.614 -1.757 10.580 1.00 . A A . 25 MET HB2 1 1
21 35638 1 1 33 MET HB3 H -14.032 -0.268 9.744 1.00 . A A . 25 MET HB3 1 1
21 35639 1 1 33 MET HE1 H -15.461 -2.481 11.166 1.00 . A A . 25 MET HE1 1 1
21 35640 1 1 33 MET HE2 H -15.585 -4.016 10.309 1.00 . A A . 25 MET HE2 1 1
21 35641 1 1 33 MET HE3 H -17.047 -3.151 10.786 1.00 . A A . 25 MET HE3 1 1
21 35642 1 1 33 MET HG2 H -14.099 -1.543 7.618 1.00 . A A . 25 MET HG2 1 1
21 35643 1 1 33 MET HG3 H -13.824 -3.017 8.542 1.00 . A A . 25 MET HG3 1 1
21 35644 1 1 33 MET N N -11.386 -2.239 9.070 1.00 . A A . 25 MET N 1 1
21 35645 1 1 33 MET O O -11.502 0.974 10.619 1.00 . A A . 25 MET O 1 1
21 35646 1 1 33 MET SD S -16.021 -2.168 8.875 1.00 . A A . 25 MET SD 1 1
21 35647 1 1 34 GLU C C -8.788 0.326 12.082 1.00 . A A . 26 GLU C 1 1
21 35648 1 1 34 GLU CA C -10.048 -0.402 12.524 1.00 . A A . 26 GLU CA 1 1
21 35649 1 1 34 GLU CB C -9.702 -1.461 13.570 1.00 . A A . 26 GLU CB 1 1
21 35650 1 1 34 GLU CD C -10.417 -2.565 15.726 1.00 . A A . 26 GLU CD 1 1
21 35651 1 1 34 GLU CG C -10.855 -1.777 14.507 1.00 . A A . 26 GLU CG 1 1
21 35652 1 1 34 GLU H H -10.678 -1.969 11.245 1.00 . A A . 26 GLU H 1 1
21 35653 1 1 34 GLU HA H -10.723 0.317 12.963 1.00 . A A . 26 GLU HA 1 1
21 35654 1 1 34 GLU HB2 H -9.414 -2.371 13.065 1.00 . A A . 26 GLU HB2 1 1
21 35655 1 1 34 GLU HB3 H -8.871 -1.108 14.163 1.00 . A A . 26 GLU HB3 1 1
21 35656 1 1 34 GLU HG2 H -11.298 -0.847 14.835 1.00 . A A . 26 GLU HG2 1 1
21 35657 1 1 34 GLU HG3 H -11.589 -2.355 13.968 1.00 . A A . 26 GLU HG3 1 1
21 35658 1 1 34 GLU N N -10.723 -0.998 11.378 1.00 . A A . 26 GLU N 1 1
21 35659 1 1 34 GLU O O -8.589 1.494 12.414 1.00 . A A . 26 GLU O 1 1
21 35660 1 1 34 GLU OE1 O -10.386 -3.812 15.648 1.00 . A A . 26 GLU OE1 1 1
21 35661 1 1 34 GLU OE2 O -10.105 -1.937 16.759 1.00 . A A . 26 GLU OE2 1 1
21 35662 1 1 35 PHE C C -7.034 1.448 9.990 1.00 . A A . 27 PHE C 1 1
21 35663 1 1 35 PHE CA C -6.708 0.230 10.842 1.00 . A A . 27 PHE CA 1 1
21 35664 1 1 35 PHE CB C -5.878 -0.787 10.053 1.00 . A A . 27 PHE CB 1 1
21 35665 1 1 35 PHE CD1 C -5.210 -2.672 11.574 1.00 . A A . 27 PHE CD1 1 1
21 35666 1 1 35 PHE CD2 C -3.579 -1.017 11.036 1.00 . A A . 27 PHE CD2 1 1
21 35667 1 1 35 PHE CE1 C -4.285 -3.331 12.360 1.00 . A A . 27 PHE CE1 1 1
21 35668 1 1 35 PHE CE2 C -2.650 -1.672 11.824 1.00 . A A . 27 PHE CE2 1 1
21 35669 1 1 35 PHE CG C -4.868 -1.508 10.902 1.00 . A A . 27 PHE CG 1 1
21 35670 1 1 35 PHE CZ C -3.004 -2.831 12.486 1.00 . A A . 27 PHE CZ 1 1
21 35671 1 1 35 PHE H H -8.140 -1.301 11.113 1.00 . A A . 27 PHE H 1 1
21 35672 1 1 35 PHE HA H -6.138 0.554 11.701 1.00 . A A . 27 PHE HA 1 1
21 35673 1 1 35 PHE HB2 H -6.539 -1.523 9.622 1.00 . A A . 27 PHE HB2 1 1
21 35674 1 1 35 PHE HB3 H -5.348 -0.276 9.263 1.00 . A A . 27 PHE HB3 1 1
21 35675 1 1 35 PHE HD1 H -6.210 -3.064 11.477 1.00 . A A . 27 PHE HD1 1 1
21 35676 1 1 35 PHE HD2 H -3.301 -0.111 10.519 1.00 . A A . 27 PHE HD2 1 1
21 35677 1 1 35 PHE HE1 H -4.565 -4.238 12.877 1.00 . A A . 27 PHE HE1 1 1
21 35678 1 1 35 PHE HE2 H -1.649 -1.279 11.918 1.00 . A A . 27 PHE HE2 1 1
21 35679 1 1 35 PHE HZ H -2.280 -3.346 13.100 1.00 . A A . 27 PHE HZ 1 1
21 35680 1 1 35 PHE N N -7.936 -0.371 11.335 1.00 . A A . 27 PHE N 1 1
21 35681 1 1 35 PHE O O -6.269 2.410 9.949 1.00 . A A . 27 PHE O 1 1
21 35682 1 1 36 ILE C C -9.144 3.645 9.387 1.00 . A A . 28 ILE C 1 1
21 35683 1 1 36 ILE CA C -8.621 2.523 8.493 1.00 . A A . 28 ILE CA 1 1
21 35684 1 1 36 ILE CB C -9.733 2.108 7.503 1.00 . A A . 28 ILE CB 1 1
21 35685 1 1 36 ILE CD1 C -10.191 0.520 5.570 1.00 . A A . 28 ILE CD1 1 1
21 35686 1 1 36 ILE CG1 C -9.148 1.295 6.348 1.00 . A A . 28 ILE CG1 1 1
21 35687 1 1 36 ILE CG2 C -10.465 3.334 6.972 1.00 . A A . 28 ILE CG2 1 1
21 35688 1 1 36 ILE H H -8.734 0.587 9.356 1.00 . A A . 28 ILE H 1 1
21 35689 1 1 36 ILE HA H -7.774 2.885 7.929 1.00 . A A . 28 ILE HA 1 1
21 35690 1 1 36 ILE HB H -10.446 1.500 8.036 1.00 . A A . 28 ILE HB 1 1
21 35691 1 1 36 ILE HD11 H -10.455 -0.376 6.116 1.00 . A A . 28 ILE HD11 1 1
21 35692 1 1 36 ILE HD12 H -9.790 0.246 4.606 1.00 . A A . 28 ILE HD12 1 1
21 35693 1 1 36 ILE HD13 H -11.068 1.133 5.435 1.00 . A A . 28 ILE HD13 1 1
21 35694 1 1 36 ILE HG12 H -8.651 1.963 5.656 1.00 . A A . 28 ILE HG12 1 1
21 35695 1 1 36 ILE HG13 H -8.430 0.588 6.739 1.00 . A A . 28 ILE HG13 1 1
21 35696 1 1 36 ILE HG21 H -10.984 3.824 7.782 1.00 . A A . 28 ILE HG21 1 1
21 35697 1 1 36 ILE HG22 H -11.177 3.032 6.221 1.00 . A A . 28 ILE HG22 1 1
21 35698 1 1 36 ILE HG23 H -9.754 4.019 6.537 1.00 . A A . 28 ILE HG23 1 1
21 35699 1 1 36 ILE N N -8.179 1.401 9.311 1.00 . A A . 28 ILE N 1 1
21 35700 1 1 36 ILE O O -8.889 4.823 9.141 1.00 . A A . 28 ILE O 1 1
21 35701 1 1 37 ALA C C -9.361 4.841 12.239 1.00 . A A . 29 ALA C 1 1
21 35702 1 1 37 ALA CA C -10.446 4.218 11.369 1.00 . A A . 29 ALA CA 1 1
21 35703 1 1 37 ALA CB C -11.492 3.541 12.241 1.00 . A A . 29 ALA CB 1 1
21 35704 1 1 37 ALA H H -10.042 2.304 10.567 1.00 . A A . 29 ALA H 1 1
21 35705 1 1 37 ALA HA H -10.933 4.999 10.802 1.00 . A A . 29 ALA HA 1 1
21 35706 1 1 37 ALA HB1 H -11.037 2.721 12.780 1.00 . A A . 29 ALA HB1 1 1
21 35707 1 1 37 ALA HB2 H -12.291 3.165 11.619 1.00 . A A . 29 ALA HB2 1 1
21 35708 1 1 37 ALA HB3 H -11.891 4.257 12.945 1.00 . A A . 29 ALA HB3 1 1
21 35709 1 1 37 ALA N N -9.878 3.260 10.427 1.00 . A A . 29 ALA N 1 1
21 35710 1 1 37 ALA O O -9.576 5.874 12.872 1.00 . A A . 29 ALA O 1 1
21 35711 1 1 38 ALA C C -6.125 5.530 12.222 1.00 . A A . 30 ALA C 1 1
21 35712 1 1 38 ALA CA C -7.078 4.689 13.063 1.00 . A A . 30 ALA CA 1 1
21 35713 1 1 38 ALA CB C -6.338 3.520 13.695 1.00 . A A . 30 ALA CB 1 1
21 35714 1 1 38 ALA H H -8.087 3.383 11.737 1.00 . A A . 30 ALA H 1 1
21 35715 1 1 38 ALA HA H -7.477 5.302 13.858 1.00 . A A . 30 ALA HA 1 1
21 35716 1 1 38 ALA HB1 H -5.551 3.894 14.333 1.00 . A A . 30 ALA HB1 1 1
21 35717 1 1 38 ALA HB2 H -5.909 2.905 12.919 1.00 . A A . 30 ALA HB2 1 1
21 35718 1 1 38 ALA HB3 H -7.029 2.932 14.282 1.00 . A A . 30 ALA HB3 1 1
21 35719 1 1 38 ALA N N -8.197 4.202 12.266 1.00 . A A . 30 ALA N 1 1
21 35720 1 1 38 ALA O O -4.944 5.660 12.549 1.00 . A A . 30 ALA O 1 1
21 35721 1 1 39 THR C C -6.686 7.651 9.216 1.00 . A A . 31 THR C 1 1
21 35722 1 1 39 THR CA C -5.830 6.928 10.250 1.00 . A A . 31 THR CA 1 1
21 35723 1 1 39 THR CB C -4.781 6.083 9.511 1.00 . A A . 31 THR CB 1 1
21 35724 1 1 39 THR CG2 C -5.460 5.011 8.680 1.00 . A A . 31 THR CG2 1 1
21 35725 1 1 39 THR H H -7.590 5.965 10.932 1.00 . A A . 31 THR H 1 1
21 35726 1 1 39 THR HA H -5.312 7.660 10.854 1.00 . A A . 31 THR HA 1 1
21 35727 1 1 39 THR HB H -4.145 5.603 10.240 1.00 . A A . 31 THR HB 1 1
21 35728 1 1 39 THR HG1 H -3.436 7.493 9.205 1.00 . A A . 31 THR HG1 1 1
21 35729 1 1 39 THR HG21 H -5.781 5.432 7.739 1.00 . A A . 31 THR HG21 1 1
21 35730 1 1 39 THR HG22 H -6.317 4.629 9.216 1.00 . A A . 31 THR HG22 1 1
21 35731 1 1 39 THR HG23 H -4.765 4.206 8.499 1.00 . A A . 31 THR HG23 1 1
21 35732 1 1 39 THR N N -6.643 6.102 11.139 1.00 . A A . 31 THR N 1 1
21 35733 1 1 39 THR O O -7.764 7.185 8.856 1.00 . A A . 31 THR O 1 1
21 35734 1 1 39 THR OG1 O -3.982 6.917 8.665 1.00 . A A . 31 THR OG1 1 1
21 35735 1 1 40 GLU C C -7.058 8.799 6.432 1.00 . A A . 32 GLU C 1 1
21 35736 1 1 40 GLU CA C -6.905 9.579 7.737 1.00 . A A . 32 GLU CA 1 1
21 35737 1 1 40 GLU CB C -6.156 10.889 7.484 1.00 . A A . 32 GLU CB 1 1
21 35738 1 1 40 GLU CD C -6.304 13.322 6.828 1.00 . A A . 32 GLU CD 1 1
21 35739 1 1 40 GLU CG C -7.049 12.011 6.988 1.00 . A A . 32 GLU CG 1 1
21 35740 1 1 40 GLU H H -5.322 9.102 9.061 1.00 . A A . 32 GLU H 1 1
21 35741 1 1 40 GLU HA H -7.890 9.806 8.124 1.00 . A A . 32 GLU HA 1 1
21 35742 1 1 40 GLU HB2 H -5.692 11.209 8.405 1.00 . A A . 32 GLU HB2 1 1
21 35743 1 1 40 GLU HB3 H -5.388 10.716 6.745 1.00 . A A . 32 GLU HB3 1 1
21 35744 1 1 40 GLU HG2 H -7.462 11.730 6.031 1.00 . A A . 32 GLU HG2 1 1
21 35745 1 1 40 GLU HG3 H -7.851 12.153 7.698 1.00 . A A . 32 GLU HG3 1 1
21 35746 1 1 40 GLU N N -6.192 8.787 8.736 1.00 . A A . 32 GLU N 1 1
21 35747 1 1 40 GLU O O -8.137 8.296 6.124 1.00 . A A . 32 GLU O 1 1
21 35748 1 1 40 GLU OE1 O -6.149 14.044 7.836 1.00 . A A . 32 GLU OE1 1 1
21 35749 1 1 40 GLU OE2 O -5.876 13.628 5.695 1.00 . A A . 32 GLU OE2 1 1
21 35750 1 1 41 VAL C C -5.474 6.554 4.586 1.00 . A A . 33 VAL C 1 1
21 35751 1 1 41 VAL CA C -5.997 7.973 4.403 1.00 . A A . 33 VAL CA 1 1
21 35752 1 1 41 VAL CB C -5.167 8.693 3.323 1.00 . A A . 33 VAL CB 1 1
21 35753 1 1 41 VAL CG1 C -5.384 8.057 1.957 1.00 . A A . 33 VAL CG1 1 1
21 35754 1 1 41 VAL CG2 C -5.520 10.169 3.287 1.00 . A A . 33 VAL CG2 1 1
21 35755 1 1 41 VAL H H -5.138 9.120 5.964 1.00 . A A . 33 VAL H 1 1
21 35756 1 1 41 VAL HA H -7.020 7.926 4.066 1.00 . A A . 33 VAL HA 1 1
21 35757 1 1 41 VAL HB H -4.122 8.599 3.576 1.00 . A A . 33 VAL HB 1 1
21 35758 1 1 41 VAL HG11 H -6.436 8.089 1.706 1.00 . A A . 33 VAL HG11 1 1
21 35759 1 1 41 VAL HG12 H -5.049 7.031 1.981 1.00 . A A . 33 VAL HG12 1 1
21 35760 1 1 41 VAL HG13 H -4.820 8.601 1.211 1.00 . A A . 33 VAL HG13 1 1
21 35761 1 1 41 VAL HG21 H -5.246 10.627 4.226 1.00 . A A . 33 VAL HG21 1 1
21 35762 1 1 41 VAL HG22 H -6.585 10.278 3.132 1.00 . A A . 33 VAL HG22 1 1
21 35763 1 1 41 VAL HG23 H -4.986 10.649 2.482 1.00 . A A . 33 VAL HG23 1 1
21 35764 1 1 41 VAL N N -5.973 8.699 5.669 1.00 . A A . 33 VAL N 1 1
21 35765 1 1 41 VAL O O -4.475 6.334 5.268 1.00 . A A . 33 VAL O 1 1
21 35766 1 1 42 ALA C C -5.948 3.454 2.767 1.00 . A A . 34 ALA C 1 1
21 35767 1 1 42 ALA CA C -5.771 4.192 4.084 1.00 . A A . 34 ALA CA 1 1
21 35768 1 1 42 ALA CB C -6.583 3.502 5.169 1.00 . A A . 34 ALA CB 1 1
21 35769 1 1 42 ALA H H -6.943 5.829 3.441 1.00 . A A . 34 ALA H 1 1
21 35770 1 1 42 ALA HA H -4.731 4.156 4.368 1.00 . A A . 34 ALA HA 1 1
21 35771 1 1 42 ALA HB1 H -7.632 3.713 5.023 1.00 . A A . 34 ALA HB1 1 1
21 35772 1 1 42 ALA HB2 H -6.272 3.863 6.137 1.00 . A A . 34 ALA HB2 1 1
21 35773 1 1 42 ALA HB3 H -6.422 2.434 5.114 1.00 . A A . 34 ALA HB3 1 1
21 35774 1 1 42 ALA N N -6.160 5.592 3.976 1.00 . A A . 34 ALA N 1 1
21 35775 1 1 42 ALA O O -7.035 3.432 2.196 1.00 . A A . 34 ALA O 1 1
21 35776 1 1 43 VAL C C -4.708 0.610 1.360 1.00 . A A . 35 VAL C 1 1
21 35777 1 1 43 VAL CA C -4.910 2.079 1.059 1.00 . A A . 35 VAL CA 1 1
21 35778 1 1 43 VAL CB C -3.867 2.573 0.049 1.00 . A A . 35 VAL CB 1 1
21 35779 1 1 43 VAL CG1 C -3.730 1.603 -1.117 1.00 . A A . 35 VAL CG1 1 1
21 35780 1 1 43 VAL CG2 C -4.274 3.947 -0.437 1.00 . A A . 35 VAL CG2 1 1
21 35781 1 1 43 VAL H H -4.026 2.910 2.789 1.00 . A A . 35 VAL H 1 1
21 35782 1 1 43 VAL HA H -5.892 2.210 0.624 1.00 . A A . 35 VAL HA 1 1
21 35783 1 1 43 VAL HB H -2.912 2.653 0.547 1.00 . A A . 35 VAL HB 1 1
21 35784 1 1 43 VAL HG11 H -4.691 1.476 -1.595 1.00 . A A . 35 VAL HG11 1 1
21 35785 1 1 43 VAL HG12 H -3.381 0.648 -0.752 1.00 . A A . 35 VAL HG12 1 1
21 35786 1 1 43 VAL HG13 H -3.023 1.996 -1.831 1.00 . A A . 35 VAL HG13 1 1
21 35787 1 1 43 VAL HG21 H -4.230 4.646 0.388 1.00 . A A . 35 VAL HG21 1 1
21 35788 1 1 43 VAL HG22 H -5.287 3.902 -0.813 1.00 . A A . 35 VAL HG22 1 1
21 35789 1 1 43 VAL HG23 H -3.607 4.268 -1.222 1.00 . A A . 35 VAL HG23 1 1
21 35790 1 1 43 VAL N N -4.870 2.844 2.293 1.00 . A A . 35 VAL N 1 1
21 35791 1 1 43 VAL O O -3.759 0.230 2.044 1.00 . A A . 35 VAL O 1 1
21 35792 1 1 44 ILE C C -5.739 -2.481 -0.144 1.00 . A A . 36 ILE C 1 1
21 35793 1 1 44 ILE CA C -5.551 -1.640 1.111 1.00 . A A . 36 ILE CA 1 1
21 35794 1 1 44 ILE CB C -6.627 -2.013 2.141 1.00 . A A . 36 ILE CB 1 1
21 35795 1 1 44 ILE CD1 C -7.656 -1.024 4.244 1.00 . A A . 36 ILE CD1 1 1
21 35796 1 1 44 ILE CG1 C -6.410 -1.209 3.421 1.00 . A A . 36 ILE CG1 1 1
21 35797 1 1 44 ILE CG2 C -6.600 -3.504 2.434 1.00 . A A . 36 ILE CG2 1 1
21 35798 1 1 44 ILE H H -6.306 0.147 0.262 1.00 . A A . 36 ILE H 1 1
21 35799 1 1 44 ILE HA H -4.588 -1.862 1.541 1.00 . A A . 36 ILE HA 1 1
21 35800 1 1 44 ILE HB H -7.596 -1.764 1.724 1.00 . A A . 36 ILE HB 1 1
21 35801 1 1 44 ILE HD11 H -7.451 -0.341 5.055 1.00 . A A . 36 ILE HD11 1 1
21 35802 1 1 44 ILE HD12 H -7.967 -1.977 4.646 1.00 . A A . 36 ILE HD12 1 1
21 35803 1 1 44 ILE HD13 H -8.442 -0.621 3.623 1.00 . A A . 36 ILE HD13 1 1
21 35804 1 1 44 ILE HG12 H -5.687 -1.717 4.036 1.00 . A A . 36 ILE HG12 1 1
21 35805 1 1 44 ILE HG13 H -6.033 -0.230 3.165 1.00 . A A . 36 ILE HG13 1 1
21 35806 1 1 44 ILE HG21 H -5.599 -3.799 2.714 1.00 . A A . 36 ILE HG21 1 1
21 35807 1 1 44 ILE HG22 H -6.906 -4.050 1.555 1.00 . A A . 36 ILE HG22 1 1
21 35808 1 1 44 ILE HG23 H -7.280 -3.720 3.247 1.00 . A A . 36 ILE HG23 1 1
21 35809 1 1 44 ILE N N -5.602 -0.214 0.844 1.00 . A A . 36 ILE N 1 1
21 35810 1 1 44 ILE O O -6.598 -2.197 -0.979 1.00 . A A . 36 ILE O 1 1
21 35811 1 1 45 GLY C C -5.753 -5.697 -1.069 1.00 . A A . 37 GLY C 1 1
21 35812 1 1 45 GLY CA C -5.001 -4.417 -1.392 1.00 . A A . 37 GLY CA 1 1
21 35813 1 1 45 GLY H H -4.260 -3.692 0.449 1.00 . A A . 37 GLY H 1 1
21 35814 1 1 45 GLY HA2 H -5.500 -3.907 -2.197 1.00 . A A . 37 GLY HA2 1 1
21 35815 1 1 45 GLY HA3 H -3.999 -4.668 -1.708 1.00 . A A . 37 GLY HA3 1 1
21 35816 1 1 45 GLY N N -4.924 -3.526 -0.254 1.00 . A A . 37 GLY N 1 1
21 35817 1 1 45 GLY O O -5.185 -6.632 -0.500 1.00 . A A . 37 GLY O 1 1
21 35818 1 1 46 PHE C C -7.649 -7.922 -2.292 1.00 . A A . 38 PHE C 1 1
21 35819 1 1 46 PHE CA C -7.859 -6.916 -1.172 1.00 . A A . 38 PHE CA 1 1
21 35820 1 1 46 PHE CB C -9.334 -6.527 -1.063 1.00 . A A . 38 PHE CB 1 1
21 35821 1 1 46 PHE CD1 C -9.283 -5.915 1.367 1.00 . A A . 38 PHE CD1 1 1
21 35822 1 1 46 PHE CD2 C -10.218 -4.352 -0.167 1.00 . A A . 38 PHE CD2 1 1
21 35823 1 1 46 PHE CE1 C -9.540 -5.048 2.411 1.00 . A A . 38 PHE CE1 1 1
21 35824 1 1 46 PHE CE2 C -10.479 -3.483 0.874 1.00 . A A . 38 PHE CE2 1 1
21 35825 1 1 46 PHE CG C -9.618 -5.577 0.068 1.00 . A A . 38 PHE CG 1 1
21 35826 1 1 46 PHE CZ C -10.139 -3.831 2.165 1.00 . A A . 38 PHE CZ 1 1
21 35827 1 1 46 PHE H H -7.440 -4.953 -1.850 1.00 . A A . 38 PHE H 1 1
21 35828 1 1 46 PHE HA H -7.543 -7.360 -0.240 1.00 . A A . 38 PHE HA 1 1
21 35829 1 1 46 PHE HB2 H -9.651 -6.058 -1.984 1.00 . A A . 38 PHE HB2 1 1
21 35830 1 1 46 PHE HB3 H -9.921 -7.418 -0.901 1.00 . A A . 38 PHE HB3 1 1
21 35831 1 1 46 PHE HD1 H -8.815 -6.866 1.562 1.00 . A A . 38 PHE HD1 1 1
21 35832 1 1 46 PHE HD2 H -10.484 -4.077 -1.176 1.00 . A A . 38 PHE HD2 1 1
21 35833 1 1 46 PHE HE1 H -9.273 -5.325 3.421 1.00 . A A . 38 PHE HE1 1 1
21 35834 1 1 46 PHE HE2 H -10.948 -2.531 0.679 1.00 . A A . 38 PHE HE2 1 1
21 35835 1 1 46 PHE HZ H -10.343 -3.152 2.980 1.00 . A A . 38 PHE HZ 1 1
21 35836 1 1 46 PHE N N -7.037 -5.735 -1.414 1.00 . A A . 38 PHE N 1 1
21 35837 1 1 46 PHE O O -8.343 -7.895 -3.307 1.00 . A A . 38 PHE O 1 1
21 35838 1 1 47 PHE C C -6.744 -11.220 -2.678 1.00 . A A . 39 PHE C 1 1
21 35839 1 1 47 PHE CA C -6.341 -9.813 -3.098 1.00 . A A . 39 PHE CA 1 1
21 35840 1 1 47 PHE CB C -4.835 -9.780 -3.360 1.00 . A A . 39 PHE CB 1 1
21 35841 1 1 47 PHE CD1 C -4.920 -7.537 -4.487 1.00 . A A . 39 PHE CD1 1 1
21 35842 1 1 47 PHE CD2 C -3.149 -7.964 -2.952 1.00 . A A . 39 PHE CD2 1 1
21 35843 1 1 47 PHE CE1 C -4.422 -6.270 -4.713 1.00 . A A . 39 PHE CE1 1 1
21 35844 1 1 47 PHE CE2 C -2.646 -6.696 -3.175 1.00 . A A . 39 PHE CE2 1 1
21 35845 1 1 47 PHE CG C -4.292 -8.398 -3.603 1.00 . A A . 39 PHE CG 1 1
21 35846 1 1 47 PHE CZ C -3.283 -5.849 -4.058 1.00 . A A . 39 PHE CZ 1 1
21 35847 1 1 47 PHE H H -6.189 -8.801 -1.246 1.00 . A A . 39 PHE H 1 1
21 35848 1 1 47 PHE HA H -6.857 -9.560 -4.009 1.00 . A A . 39 PHE HA 1 1
21 35849 1 1 47 PHE HB2 H -4.321 -10.193 -2.502 1.00 . A A . 39 PHE HB2 1 1
21 35850 1 1 47 PHE HB3 H -4.614 -10.383 -4.229 1.00 . A A . 39 PHE HB3 1 1
21 35851 1 1 47 PHE HD1 H -5.813 -7.864 -5.000 1.00 . A A . 39 PHE HD1 1 1
21 35852 1 1 47 PHE HD2 H -2.648 -8.627 -2.260 1.00 . A A . 39 PHE HD2 1 1
21 35853 1 1 47 PHE HE1 H -4.922 -5.610 -5.407 1.00 . A A . 39 PHE HE1 1 1
21 35854 1 1 47 PHE HE2 H -1.754 -6.370 -2.661 1.00 . A A . 39 PHE HE2 1 1
21 35855 1 1 47 PHE HZ H -2.893 -4.858 -4.234 1.00 . A A . 39 PHE HZ 1 1
21 35856 1 1 47 PHE N N -6.682 -8.814 -2.093 1.00 . A A . 39 PHE N 1 1
21 35857 1 1 47 PHE O O -6.612 -11.595 -1.516 1.00 . A A . 39 PHE O 1 1
21 35858 1 1 48 GLN C C -6.404 -14.268 -3.580 1.00 . A A . 40 GLN C 1 1
21 35859 1 1 48 GLN CA C -7.623 -13.376 -3.385 1.00 . A A . 40 GLN CA 1 1
21 35860 1 1 48 GLN CB C -8.749 -13.804 -4.330 1.00 . A A . 40 GLN CB 1 1
21 35861 1 1 48 GLN CD C -11.100 -13.392 -5.158 1.00 . A A . 40 GLN CD 1 1
21 35862 1 1 48 GLN CG C -10.007 -12.963 -4.197 1.00 . A A . 40 GLN CG 1 1
21 35863 1 1 48 GLN H H -7.353 -11.625 -4.537 1.00 . A A . 40 GLN H 1 1
21 35864 1 1 48 GLN HA H -7.961 -13.453 -2.362 1.00 . A A . 40 GLN HA 1 1
21 35865 1 1 48 GLN HB2 H -8.397 -13.729 -5.347 1.00 . A A . 40 GLN HB2 1 1
21 35866 1 1 48 GLN HB3 H -9.006 -14.833 -4.122 1.00 . A A . 40 GLN HB3 1 1
21 35867 1 1 48 GLN HE21 H -10.413 -12.136 -6.540 1.00 . A A . 40 GLN HE21 1 1
21 35868 1 1 48 GLN HE22 H -11.799 -13.063 -6.990 1.00 . A A . 40 GLN HE22 1 1
21 35869 1 1 48 GLN HG2 H -10.382 -13.054 -3.189 1.00 . A A . 40 GLN HG2 1 1
21 35870 1 1 48 GLN HG3 H -9.757 -11.932 -4.396 1.00 . A A . 40 GLN HG3 1 1
21 35871 1 1 48 GLN N N -7.241 -11.994 -3.638 1.00 . A A . 40 GLN N 1 1
21 35872 1 1 48 GLN NE2 N -11.104 -12.804 -6.350 1.00 . A A . 40 GLN NE2 1 1
21 35873 1 1 48 GLN O O -6.421 -15.458 -3.263 1.00 . A A . 40 GLN O 1 1
21 35874 1 1 48 GLN OE1 O -11.929 -14.241 -4.834 1.00 . A A . 40 GLN OE1 1 1
21 35875 1 1 49 ASP C C -2.932 -13.358 -4.222 1.00 . A A . 41 ASP C 1 1
21 35876 1 1 49 ASP CA C -4.088 -14.344 -4.367 1.00 . A A . 41 ASP CA 1 1
21 35877 1 1 49 ASP CB C -4.094 -14.946 -5.775 1.00 . A A . 41 ASP CB 1 1
21 35878 1 1 49 ASP CG C -2.942 -15.900 -6.005 1.00 . A A . 41 ASP CG 1 1
21 35879 1 1 49 ASP H H -5.416 -12.709 -4.338 1.00 . A A . 41 ASP H 1 1
21 35880 1 1 49 ASP HA H -3.975 -15.133 -3.638 1.00 . A A . 41 ASP HA 1 1
21 35881 1 1 49 ASP HB2 H -5.018 -15.485 -5.926 1.00 . A A . 41 ASP HB2 1 1
21 35882 1 1 49 ASP HB3 H -4.025 -14.147 -6.502 1.00 . A A . 41 ASP HB3 1 1
21 35883 1 1 49 ASP N N -5.347 -13.659 -4.111 1.00 . A A . 41 ASP N 1 1
21 35884 1 1 49 ASP O O -2.907 -12.326 -4.890 1.00 . A A . 41 ASP O 1 1
21 35885 1 1 49 ASP OD1 O -3.056 -17.078 -5.608 1.00 . A A . 41 ASP OD1 1 1
21 35886 1 1 49 ASP OD2 O -1.925 -15.470 -6.585 1.00 . A A . 41 ASP OD2 1 1
21 35887 1 1 50 LEU C C 0.335 -13.139 -4.025 1.00 . A A . 42 LEU C 1 1
21 35888 1 1 50 LEU CA C -0.844 -12.782 -3.124 1.00 . A A . 42 LEU CA 1 1
21 35889 1 1 50 LEU CB C -0.417 -12.805 -1.653 1.00 . A A . 42 LEU CB 1 1
21 35890 1 1 50 LEU CD1 C -0.963 -12.431 0.763 1.00 . A A . 42 LEU CD1 1 1
21 35891 1 1 50 LEU CD2 C -1.900 -10.896 -0.979 1.00 . A A . 42 LEU CD2 1 1
21 35892 1 1 50 LEU CG C -1.480 -12.327 -0.664 1.00 . A A . 42 LEU CG 1 1
21 35893 1 1 50 LEU H H -2.038 -14.511 -2.851 1.00 . A A . 42 LEU H 1 1
21 35894 1 1 50 LEU HA H -1.166 -11.781 -3.371 1.00 . A A . 42 LEU HA 1 1
21 35895 1 1 50 LEU HB2 H -0.142 -13.817 -1.394 1.00 . A A . 42 LEU HB2 1 1
21 35896 1 1 50 LEU HB3 H 0.451 -12.171 -1.541 1.00 . A A . 42 LEU HB3 1 1
21 35897 1 1 50 LEU HD11 H -0.681 -13.451 0.971 1.00 . A A . 42 LEU HD11 1 1
21 35898 1 1 50 LEU HD12 H -1.739 -12.123 1.450 1.00 . A A . 42 LEU HD12 1 1
21 35899 1 1 50 LEU HD13 H -0.103 -11.787 0.882 1.00 . A A . 42 LEU HD13 1 1
21 35900 1 1 50 LEU HD21 H -1.031 -10.256 -0.971 1.00 . A A . 42 LEU HD21 1 1
21 35901 1 1 50 LEU HD22 H -2.605 -10.556 -0.235 1.00 . A A . 42 LEU HD22 1 1
21 35902 1 1 50 LEU HD23 H -2.363 -10.863 -1.954 1.00 . A A . 42 LEU HD23 1 1
21 35903 1 1 50 LEU HG H -2.352 -12.961 -0.750 1.00 . A A . 42 LEU HG 1 1
21 35904 1 1 50 LEU N N -1.979 -13.670 -3.348 1.00 . A A . 42 LEU N 1 1
21 35905 1 1 50 LEU O O 1.476 -13.229 -3.570 1.00 . A A . 42 LEU O 1 1
21 35906 1 1 51 GLU C C 0.832 -12.885 -7.577 1.00 . A A . 43 GLU C 1 1
21 35907 1 1 51 GLU CA C 1.073 -13.663 -6.288 1.00 . A A . 43 GLU CA 1 1
21 35908 1 1 51 GLU CB C 1.095 -15.166 -6.572 1.00 . A A . 43 GLU CB 1 1
21 35909 1 1 51 GLU CD C 1.399 -17.495 -5.650 1.00 . A A . 43 GLU CD 1 1
21 35910 1 1 51 GLU CG C 1.350 -16.012 -5.339 1.00 . A A . 43 GLU CG 1 1
21 35911 1 1 51 GLU H H -0.888 -13.268 -5.596 1.00 . A A . 43 GLU H 1 1
21 35912 1 1 51 GLU HA H 2.027 -13.367 -5.878 1.00 . A A . 43 GLU HA 1 1
21 35913 1 1 51 GLU HB2 H 0.146 -15.457 -6.990 1.00 . A A . 43 GLU HB2 1 1
21 35914 1 1 51 GLU HB3 H 1.875 -15.373 -7.289 1.00 . A A . 43 GLU HB3 1 1
21 35915 1 1 51 GLU HG2 H 2.294 -15.719 -4.910 1.00 . A A . 43 GLU HG2 1 1
21 35916 1 1 51 GLU HG3 H 0.558 -15.834 -4.628 1.00 . A A . 43 GLU HG3 1 1
21 35917 1 1 51 GLU N N 0.044 -13.337 -5.305 1.00 . A A . 43 GLU N 1 1
21 35918 1 1 51 GLU O O 1.459 -13.144 -8.603 1.00 . A A . 43 GLU O 1 1
21 35919 1 1 51 GLU OE1 O 2.413 -17.947 -6.221 1.00 . A A . 43 GLU OE1 1 1
21 35920 1 1 51 GLU OE2 O 0.424 -18.205 -5.321 1.00 . A A . 43 GLU OE2 1 1
21 35921 1 1 52 ILE C C 0.407 -9.821 -8.675 1.00 . A A . 44 ILE C 1 1
21 35922 1 1 52 ILE CA C -0.433 -11.093 -8.650 1.00 . A A . 44 ILE CA 1 1
21 35923 1 1 52 ILE CB C -1.916 -10.686 -8.624 1.00 . A A . 44 ILE CB 1 1
21 35924 1 1 52 ILE CD1 C -3.527 -9.388 -7.154 1.00 . A A . 44 ILE CD1 1 1
21 35925 1 1 52 ILE CG1 C -2.323 -10.292 -7.209 1.00 . A A . 44 ILE CG1 1 1
21 35926 1 1 52 ILE CG2 C -2.790 -11.814 -9.148 1.00 . A A . 44 ILE CG2 1 1
21 35927 1 1 52 ILE H H -0.550 -11.779 -6.652 1.00 . A A . 44 ILE H 1 1
21 35928 1 1 52 ILE HA H -0.249 -11.660 -9.550 1.00 . A A . 44 ILE HA 1 1
21 35929 1 1 52 ILE HB H -2.040 -9.833 -9.272 1.00 . A A . 44 ILE HB 1 1
21 35930 1 1 52 ILE HD11 H -3.411 -8.590 -7.872 1.00 . A A . 44 ILE HD11 1 1
21 35931 1 1 52 ILE HD12 H -3.615 -8.968 -6.162 1.00 . A A . 44 ILE HD12 1 1
21 35932 1 1 52 ILE HD13 H -4.414 -9.958 -7.385 1.00 . A A . 44 ILE HD13 1 1
21 35933 1 1 52 ILE HG12 H -2.555 -11.180 -6.647 1.00 . A A . 44 ILE HG12 1 1
21 35934 1 1 52 ILE HG13 H -1.502 -9.776 -6.740 1.00 . A A . 44 ILE HG13 1 1
21 35935 1 1 52 ILE HG21 H -2.416 -12.137 -10.111 1.00 . A A . 44 ILE HG21 1 1
21 35936 1 1 52 ILE HG22 H -3.804 -11.462 -9.256 1.00 . A A . 44 ILE HG22 1 1
21 35937 1 1 52 ILE HG23 H -2.768 -12.644 -8.455 1.00 . A A . 44 ILE HG23 1 1
21 35938 1 1 52 ILE N N -0.089 -11.929 -7.504 1.00 . A A . 44 ILE N 1 1
21 35939 1 1 52 ILE O O 0.945 -9.413 -7.649 1.00 . A A . 44 ILE O 1 1
21 35940 1 1 53 PRO C C 0.874 -6.850 -9.015 1.00 . A A . 45 PRO C 1 1
21 35941 1 1 53 PRO CA C 1.300 -7.936 -9.999 1.00 . A A . 45 PRO CA 1 1
21 35942 1 1 53 PRO CB C 0.977 -7.492 -11.428 1.00 . A A . 45 PRO CB 1 1
21 35943 1 1 53 PRO CD C -0.066 -9.612 -11.130 1.00 . A A . 45 PRO CD 1 1
21 35944 1 1 53 PRO CG C 0.635 -8.752 -12.143 1.00 . A A . 45 PRO CG 1 1
21 35945 1 1 53 PRO HA H 2.361 -8.114 -9.903 1.00 . A A . 45 PRO HA 1 1
21 35946 1 1 53 PRO HB2 H 0.141 -6.808 -11.412 1.00 . A A . 45 PRO HB2 1 1
21 35947 1 1 53 PRO HB3 H 1.835 -7.008 -11.864 1.00 . A A . 45 PRO HB3 1 1
21 35948 1 1 53 PRO HD2 H -1.132 -9.426 -11.146 1.00 . A A . 45 PRO HD2 1 1
21 35949 1 1 53 PRO HD3 H 0.136 -10.657 -11.314 1.00 . A A . 45 PRO HD3 1 1
21 35950 1 1 53 PRO HG2 H -0.021 -8.538 -12.974 1.00 . A A . 45 PRO HG2 1 1
21 35951 1 1 53 PRO HG3 H 1.536 -9.237 -12.489 1.00 . A A . 45 PRO HG3 1 1
21 35952 1 1 53 PRO N N 0.527 -9.176 -9.850 1.00 . A A . 45 PRO N 1 1
21 35953 1 1 53 PRO O O 1.660 -5.968 -8.669 1.00 . A A . 45 PRO O 1 1
21 35954 1 1 54 ALA C C -0.219 -5.963 -6.281 1.00 . A A . 46 ALA C 1 1
21 35955 1 1 54 ALA CA C -0.915 -5.936 -7.638 1.00 . A A . 46 ALA CA 1 1
21 35956 1 1 54 ALA CB C -2.407 -6.159 -7.460 1.00 . A A . 46 ALA CB 1 1
21 35957 1 1 54 ALA H H -0.944 -7.662 -8.862 1.00 . A A . 46 ALA H 1 1
21 35958 1 1 54 ALA HA H -0.775 -4.959 -8.079 1.00 . A A . 46 ALA HA 1 1
21 35959 1 1 54 ALA HB1 H -2.867 -6.312 -8.424 1.00 . A A . 46 ALA HB1 1 1
21 35960 1 1 54 ALA HB2 H -2.849 -5.295 -6.983 1.00 . A A . 46 ALA HB2 1 1
21 35961 1 1 54 ALA HB3 H -2.566 -7.033 -6.842 1.00 . A A . 46 ALA HB3 1 1
21 35962 1 1 54 ALA N N -0.371 -6.923 -8.565 1.00 . A A . 46 ALA N 1 1
21 35963 1 1 54 ALA O O 0.063 -4.913 -5.701 1.00 . A A . 46 ALA O 1 1
21 35964 1 1 55 VAL C C 2.034 -6.545 -4.397 1.00 . A A . 47 VAL C 1 1
21 35965 1 1 55 VAL CA C 0.701 -7.299 -4.467 1.00 . A A . 47 VAL CA 1 1
21 35966 1 1 55 VAL CB C 0.911 -8.775 -4.074 1.00 . A A . 47 VAL CB 1 1
21 35967 1 1 55 VAL CG1 C 1.045 -8.913 -2.564 1.00 . A A . 47 VAL CG1 1 1
21 35968 1 1 55 VAL CG2 C -0.230 -9.628 -4.596 1.00 . A A . 47 VAL CG2 1 1
21 35969 1 1 55 VAL H H -0.164 -7.964 -6.288 1.00 . A A . 47 VAL H 1 1
21 35970 1 1 55 VAL HA H 0.025 -6.862 -3.744 1.00 . A A . 47 VAL HA 1 1
21 35971 1 1 55 VAL HB H 1.828 -9.122 -4.525 1.00 . A A . 47 VAL HB 1 1
21 35972 1 1 55 VAL HG11 H 1.144 -9.955 -2.303 1.00 . A A . 47 VAL HG11 1 1
21 35973 1 1 55 VAL HG12 H 0.167 -8.504 -2.084 1.00 . A A . 47 VAL HG12 1 1
21 35974 1 1 55 VAL HG13 H 1.920 -8.374 -2.229 1.00 . A A . 47 VAL HG13 1 1
21 35975 1 1 55 VAL HG21 H -1.169 -9.247 -4.220 1.00 . A A . 47 VAL HG21 1 1
21 35976 1 1 55 VAL HG22 H -0.097 -10.647 -4.267 1.00 . A A . 47 VAL HG22 1 1
21 35977 1 1 55 VAL HG23 H -0.237 -9.597 -5.677 1.00 . A A . 47 VAL HG23 1 1
21 35978 1 1 55 VAL N N 0.062 -7.161 -5.774 1.00 . A A . 47 VAL N 1 1
21 35979 1 1 55 VAL O O 2.215 -5.706 -3.516 1.00 . A A . 47 VAL O 1 1
21 35980 1 1 56 PRO C C 4.129 -4.630 -5.510 1.00 . A A . 48 PRO C 1 1
21 35981 1 1 56 PRO CA C 4.292 -6.129 -5.312 1.00 . A A . 48 PRO CA 1 1
21 35982 1 1 56 PRO CB C 5.036 -6.736 -6.507 1.00 . A A . 48 PRO CB 1 1
21 35983 1 1 56 PRO CD C 2.907 -7.793 -6.413 1.00 . A A . 48 PRO CD 1 1
21 35984 1 1 56 PRO CG C 4.343 -8.024 -6.775 1.00 . A A . 48 PRO CG 1 1
21 35985 1 1 56 PRO HA H 4.841 -6.318 -4.402 1.00 . A A . 48 PRO HA 1 1
21 35986 1 1 56 PRO HB2 H 4.964 -6.067 -7.354 1.00 . A A . 48 PRO HB2 1 1
21 35987 1 1 56 PRO HB3 H 6.072 -6.892 -6.248 1.00 . A A . 48 PRO HB3 1 1
21 35988 1 1 56 PRO HD2 H 2.369 -7.381 -7.251 1.00 . A A . 48 PRO HD2 1 1
21 35989 1 1 56 PRO HD3 H 2.448 -8.711 -6.083 1.00 . A A . 48 PRO HD3 1 1
21 35990 1 1 56 PRO HG2 H 4.431 -8.280 -7.820 1.00 . A A . 48 PRO HG2 1 1
21 35991 1 1 56 PRO HG3 H 4.764 -8.804 -6.158 1.00 . A A . 48 PRO HG3 1 1
21 35992 1 1 56 PRO N N 2.995 -6.818 -5.313 1.00 . A A . 48 PRO N 1 1
21 35993 1 1 56 PRO O O 4.790 -3.825 -4.854 1.00 . A A . 48 PRO O 1 1
21 35994 1 1 57 ILE C C 2.450 -2.136 -5.511 1.00 . A A . 49 ILE C 1 1
21 35995 1 1 57 ILE CA C 2.966 -2.880 -6.738 1.00 . A A . 49 ILE CA 1 1
21 35996 1 1 57 ILE CB C 1.958 -2.779 -7.902 1.00 . A A . 49 ILE CB 1 1
21 35997 1 1 57 ILE CD1 C 1.863 -3.459 -10.351 1.00 . A A . 49 ILE CD1 1 1
21 35998 1 1 57 ILE CG1 C 2.703 -2.891 -9.231 1.00 . A A . 49 ILE CG1 1 1
21 35999 1 1 57 ILE CG2 C 1.151 -1.492 -7.834 1.00 . A A . 49 ILE CG2 1 1
21 36000 1 1 57 ILE H H 2.754 -4.972 -6.913 1.00 . A A . 49 ILE H 1 1
21 36001 1 1 57 ILE HA H 3.890 -2.424 -7.055 1.00 . A A . 49 ILE HA 1 1
21 36002 1 1 57 ILE HB H 1.271 -3.601 -7.821 1.00 . A A . 49 ILE HB 1 1
21 36003 1 1 57 ILE HD11 H 2.304 -3.193 -11.302 1.00 . A A . 49 ILE HD11 1 1
21 36004 1 1 57 ILE HD12 H 0.864 -3.053 -10.294 1.00 . A A . 49 ILE HD12 1 1
21 36005 1 1 57 ILE HD13 H 1.822 -4.535 -10.261 1.00 . A A . 49 ILE HD13 1 1
21 36006 1 1 57 ILE HG12 H 3.039 -1.914 -9.532 1.00 . A A . 49 ILE HG12 1 1
21 36007 1 1 57 ILE HG13 H 3.561 -3.536 -9.100 1.00 . A A . 49 ILE HG13 1 1
21 36008 1 1 57 ILE HG21 H 0.744 -1.268 -8.809 1.00 . A A . 49 ILE HG21 1 1
21 36009 1 1 57 ILE HG22 H 1.789 -0.682 -7.515 1.00 . A A . 49 ILE HG22 1 1
21 36010 1 1 57 ILE HG23 H 0.344 -1.611 -7.127 1.00 . A A . 49 ILE HG23 1 1
21 36011 1 1 57 ILE N N 3.241 -4.272 -6.428 1.00 . A A . 49 ILE N 1 1
21 36012 1 1 57 ILE O O 2.729 -0.950 -5.331 1.00 . A A . 49 ILE O 1 1
21 36013 1 1 58 LEU C C 2.296 -2.103 -2.425 1.00 . A A . 50 LEU C 1 1
21 36014 1 1 58 LEU CA C 1.177 -2.237 -3.449 1.00 . A A . 50 LEU CA 1 1
21 36015 1 1 58 LEU CB C 0.020 -3.066 -2.888 1.00 . A A . 50 LEU CB 1 1
21 36016 1 1 58 LEU CD1 C -1.194 -1.254 -1.639 1.00 . A A . 50 LEU CD1 1 1
21 36017 1 1 58 LEU CD2 C -1.456 -3.644 -0.934 1.00 . A A . 50 LEU CD2 1 1
21 36018 1 1 58 LEU CG C -0.506 -2.607 -1.524 1.00 . A A . 50 LEU CG 1 1
21 36019 1 1 58 LEU H H 1.507 -3.776 -4.862 1.00 . A A . 50 LEU H 1 1
21 36020 1 1 58 LEU HA H 0.818 -1.249 -3.694 1.00 . A A . 50 LEU HA 1 1
21 36021 1 1 58 LEU HB2 H -0.796 -3.028 -3.594 1.00 . A A . 50 LEU HB2 1 1
21 36022 1 1 58 LEU HB3 H 0.346 -4.087 -2.799 1.00 . A A . 50 LEU HB3 1 1
21 36023 1 1 58 LEU HD11 H -2.092 -1.355 -2.229 1.00 . A A . 50 LEU HD11 1 1
21 36024 1 1 58 LEU HD12 H -0.527 -0.551 -2.116 1.00 . A A . 50 LEU HD12 1 1
21 36025 1 1 58 LEU HD13 H -1.448 -0.894 -0.653 1.00 . A A . 50 LEU HD13 1 1
21 36026 1 1 58 LEU HD21 H -2.420 -3.574 -1.426 1.00 . A A . 50 LEU HD21 1 1
21 36027 1 1 58 LEU HD22 H -1.576 -3.457 0.122 1.00 . A A . 50 LEU HD22 1 1
21 36028 1 1 58 LEU HD23 H -1.048 -4.634 -1.082 1.00 . A A . 50 LEU HD23 1 1
21 36029 1 1 58 LEU HG H 0.329 -2.496 -0.848 1.00 . A A . 50 LEU HG 1 1
21 36030 1 1 58 LEU N N 1.703 -2.837 -4.665 1.00 . A A . 50 LEU N 1 1
21 36031 1 1 58 LEU O O 2.533 -1.019 -1.897 1.00 . A A . 50 LEU O 1 1
21 36032 1 1 59 HIS C C 5.086 -2.089 -1.597 1.00 . A A . 51 HIS C 1 1
21 36033 1 1 59 HIS CA C 4.106 -3.191 -1.216 1.00 . A A . 51 HIS CA 1 1
21 36034 1 1 59 HIS CB C 4.836 -4.536 -1.207 1.00 . A A . 51 HIS CB 1 1
21 36035 1 1 59 HIS CD2 C 4.483 -6.464 0.487 1.00 . A A . 51 HIS CD2 1 1
21 36036 1 1 59 HIS CE1 C 2.423 -6.988 -0.045 1.00 . A A . 51 HIS CE1 1 1
21 36037 1 1 59 HIS CG C 4.094 -5.632 -0.510 1.00 . A A . 51 HIS CG 1 1
21 36038 1 1 59 HIS H H 2.749 -4.046 -2.602 1.00 . A A . 51 HIS H 1 1
21 36039 1 1 59 HIS HA H 3.712 -2.991 -0.231 1.00 . A A . 51 HIS HA 1 1
21 36040 1 1 59 HIS HB2 H 5.006 -4.851 -2.226 1.00 . A A . 51 HIS HB2 1 1
21 36041 1 1 59 HIS HB3 H 5.788 -4.412 -0.712 1.00 . A A . 51 HIS HB3 1 1
21 36042 1 1 59 HIS HD1 H 2.239 -5.564 -1.503 1.00 . A A . 51 HIS HD1 1 1
21 36043 1 1 59 HIS HD2 H 5.445 -6.471 0.978 1.00 . A A . 51 HIS HD2 1 1
21 36044 1 1 59 HIS HE1 H 1.460 -7.474 -0.065 1.00 . A A . 51 HIS HE1 1 1
21 36045 1 1 59 HIS HE2 H 3.395 -7.969 1.468 1.00 . A A . 51 HIS HE2 1 1
21 36046 1 1 59 HIS N N 2.991 -3.208 -2.159 1.00 . A A . 51 HIS N 1 1
21 36047 1 1 59 HIS ND1 N 2.800 -5.986 -0.821 1.00 . A A . 51 HIS ND1 1 1
21 36048 1 1 59 HIS NE2 N 3.425 -7.296 0.755 1.00 . A A . 51 HIS NE2 1 1
21 36049 1 1 59 HIS O O 5.797 -1.549 -0.749 1.00 . A A . 51 HIS O 1 1
21 36050 1 1 60 SER C C 5.412 0.656 -3.138 1.00 . A A . 52 SER C 1 1
21 36051 1 1 60 SER CA C 5.998 -0.726 -3.402 1.00 . A A . 52 SER CA 1 1
21 36052 1 1 60 SER CB C 6.233 -0.917 -4.901 1.00 . A A . 52 SER CB 1 1
21 36053 1 1 60 SER H H 4.521 -2.237 -3.512 1.00 . A A . 52 SER H 1 1
21 36054 1 1 60 SER HA H 6.942 -0.808 -2.883 1.00 . A A . 52 SER HA 1 1
21 36055 1 1 60 SER HB2 H 6.684 -1.883 -5.073 1.00 . A A . 52 SER HB2 1 1
21 36056 1 1 60 SER HB3 H 5.286 -0.864 -5.420 1.00 . A A . 52 SER HB3 1 1
21 36057 1 1 60 SER HG H 7.730 -0.314 -6.011 1.00 . A A . 52 SER HG 1 1
21 36058 1 1 60 SER N N 5.114 -1.765 -2.889 1.00 . A A . 52 SER N 1 1
21 36059 1 1 60 SER O O 6.101 1.541 -2.630 1.00 . A A . 52 SER O 1 1
21 36060 1 1 60 SER OG O 7.092 0.086 -5.415 1.00 . A A . 52 SER OG 1 1
21 36061 1 1 61 MET C C 3.545 2.486 -1.793 1.00 . A A . 53 MET C 1 1
21 36062 1 1 61 MET CA C 3.471 2.115 -3.268 1.00 . A A . 53 MET CA 1 1
21 36063 1 1 61 MET CB C 2.012 2.061 -3.740 1.00 . A A . 53 MET CB 1 1
21 36064 1 1 61 MET CE C -0.283 1.760 -0.269 1.00 . A A . 53 MET CE 1 1
21 36065 1 1 61 MET CG C 1.029 1.531 -2.705 1.00 . A A . 53 MET CG 1 1
21 36066 1 1 61 MET H H 3.639 0.097 -3.889 1.00 . A A . 53 MET H 1 1
21 36067 1 1 61 MET HA H 3.996 2.862 -3.841 1.00 . A A . 53 MET HA 1 1
21 36068 1 1 61 MET HB2 H 1.702 3.057 -4.017 1.00 . A A . 53 MET HB2 1 1
21 36069 1 1 61 MET HB3 H 1.955 1.424 -4.611 1.00 . A A . 53 MET HB3 1 1
21 36070 1 1 61 MET HE1 H -0.615 2.379 0.551 1.00 . A A . 53 MET HE1 1 1
21 36071 1 1 61 MET HE2 H 0.391 1.002 0.101 1.00 . A A . 53 MET HE2 1 1
21 36072 1 1 61 MET HE3 H -1.136 1.286 -0.732 1.00 . A A . 53 MET HE3 1 1
21 36073 1 1 61 MET HG2 H 0.138 1.200 -3.214 1.00 . A A . 53 MET HG2 1 1
21 36074 1 1 61 MET HG3 H 1.482 0.696 -2.197 1.00 . A A . 53 MET HG3 1 1
21 36075 1 1 61 MET N N 4.137 0.837 -3.484 1.00 . A A . 53 MET N 1 1
21 36076 1 1 61 MET O O 3.503 3.662 -1.430 1.00 . A A . 53 MET O 1 1
21 36077 1 1 61 MET SD S 0.565 2.773 -1.478 1.00 . A A . 53 MET SD 1 1
21 36078 1 1 62 VAL C C 4.849 2.650 0.829 1.00 . A A . 54 VAL C 1 1
21 36079 1 1 62 VAL CA C 3.747 1.655 0.488 1.00 . A A . 54 VAL CA 1 1
21 36080 1 1 62 VAL CB C 4.027 0.325 1.212 1.00 . A A . 54 VAL CB 1 1
21 36081 1 1 62 VAL CG1 C 4.368 0.566 2.669 1.00 . A A . 54 VAL CG1 1 1
21 36082 1 1 62 VAL CG2 C 2.840 -0.615 1.097 1.00 . A A . 54 VAL CG2 1 1
21 36083 1 1 62 VAL H H 3.663 0.551 -1.309 1.00 . A A . 54 VAL H 1 1
21 36084 1 1 62 VAL HA H 2.805 2.042 0.840 1.00 . A A . 54 VAL HA 1 1
21 36085 1 1 62 VAL HB H 4.875 -0.142 0.740 1.00 . A A . 54 VAL HB 1 1
21 36086 1 1 62 VAL HG11 H 3.542 1.061 3.152 1.00 . A A . 54 VAL HG11 1 1
21 36087 1 1 62 VAL HG12 H 5.249 1.189 2.731 1.00 . A A . 54 VAL HG12 1 1
21 36088 1 1 62 VAL HG13 H 4.557 -0.380 3.153 1.00 . A A . 54 VAL HG13 1 1
21 36089 1 1 62 VAL HG21 H 2.932 -1.399 1.835 1.00 . A A . 54 VAL HG21 1 1
21 36090 1 1 62 VAL HG22 H 2.819 -1.050 0.111 1.00 . A A . 54 VAL HG22 1 1
21 36091 1 1 62 VAL HG23 H 1.927 -0.066 1.267 1.00 . A A . 54 VAL HG23 1 1
21 36092 1 1 62 VAL N N 3.651 1.462 -0.951 1.00 . A A . 54 VAL N 1 1
21 36093 1 1 62 VAL O O 4.633 3.595 1.589 1.00 . A A . 54 VAL O 1 1
21 36094 1 1 63 GLN C C 6.996 4.621 -0.253 1.00 . A A . 55 GLN C 1 1
21 36095 1 1 63 GLN CA C 7.161 3.310 0.505 1.00 . A A . 55 GLN CA 1 1
21 36096 1 1 63 GLN CB C 8.457 2.632 0.082 1.00 . A A . 55 GLN CB 1 1
21 36097 1 1 63 GLN CD C 9.903 0.574 0.115 1.00 . A A . 55 GLN CD 1 1
21 36098 1 1 63 GLN CG C 8.580 1.188 0.529 1.00 . A A . 55 GLN CG 1 1
21 36099 1 1 63 GLN H H 6.142 1.663 -0.334 1.00 . A A . 55 GLN H 1 1
21 36100 1 1 63 GLN HA H 7.206 3.514 1.562 1.00 . A A . 55 GLN HA 1 1
21 36101 1 1 63 GLN HB2 H 8.529 2.658 -0.994 1.00 . A A . 55 GLN HB2 1 1
21 36102 1 1 63 GLN HB3 H 9.279 3.185 0.505 1.00 . A A . 55 GLN HB3 1 1
21 36103 1 1 63 GLN HE21 H 9.085 -0.129 -1.555 1.00 . A A . 55 GLN HE21 1 1
21 36104 1 1 63 GLN HE22 H 10.762 -0.484 -1.332 1.00 . A A . 55 GLN HE22 1 1
21 36105 1 1 63 GLN HG2 H 8.499 1.145 1.606 1.00 . A A . 55 GLN HG2 1 1
21 36106 1 1 63 GLN HG3 H 7.780 0.615 0.082 1.00 . A A . 55 GLN HG3 1 1
21 36107 1 1 63 GLN N N 6.030 2.431 0.262 1.00 . A A . 55 GLN N 1 1
21 36108 1 1 63 GLN NE2 N 9.918 -0.079 -1.040 1.00 . A A . 55 GLN NE2 1 1
21 36109 1 1 63 GLN O O 7.672 5.609 0.037 1.00 . A A . 55 GLN O 1 1
21 36110 1 1 63 GLN OE1 O 10.900 0.689 0.827 1.00 . A A . 55 GLN OE1 1 1
21 36111 1 1 64 LYS C C 4.773 6.671 -1.373 1.00 . A A . 56 LYS C 1 1
21 36112 1 1 64 LYS CA C 5.832 5.803 -2.035 1.00 . A A . 56 LYS CA 1 1
21 36113 1 1 64 LYS CB C 5.372 5.395 -3.436 1.00 . A A . 56 LYS CB 1 1
21 36114 1 1 64 LYS CD C 5.813 4.040 -5.505 1.00 . A A . 56 LYS CD 1 1
21 36115 1 1 64 LYS CE C 6.136 5.111 -6.533 1.00 . A A . 56 LYS CE 1 1
21 36116 1 1 64 LYS CG C 6.316 4.423 -4.124 1.00 . A A . 56 LYS CG 1 1
21 36117 1 1 64 LYS H H 5.573 3.805 -1.398 1.00 . A A . 56 LYS H 1 1
21 36118 1 1 64 LYS HA H 6.751 6.366 -2.115 1.00 . A A . 56 LYS HA 1 1
21 36119 1 1 64 LYS HB2 H 4.402 4.925 -3.359 1.00 . A A . 56 LYS HB2 1 1
21 36120 1 1 64 LYS HB3 H 5.286 6.279 -4.048 1.00 . A A . 56 LYS HB3 1 1
21 36121 1 1 64 LYS HD2 H 6.280 3.115 -5.805 1.00 . A A . 56 LYS HD2 1 1
21 36122 1 1 64 LYS HD3 H 4.740 3.907 -5.463 1.00 . A A . 56 LYS HD3 1 1
21 36123 1 1 64 LYS HE2 H 5.610 4.887 -7.449 1.00 . A A . 56 LYS HE2 1 1
21 36124 1 1 64 LYS HE3 H 5.807 6.067 -6.153 1.00 . A A . 56 LYS HE3 1 1
21 36125 1 1 64 LYS HG2 H 7.286 4.889 -4.223 1.00 . A A . 56 LYS HG2 1 1
21 36126 1 1 64 LYS HG3 H 6.402 3.532 -3.522 1.00 . A A . 56 LYS HG3 1 1
21 36127 1 1 64 LYS HZ1 H 7.927 4.276 -7.214 1.00 . A A . 56 LYS HZ1 1 1
21 36128 1 1 64 LYS HZ2 H 8.122 5.377 -5.944 1.00 . A A . 56 LYS HZ2 1 1
21 36129 1 1 64 LYS HZ3 H 7.792 5.937 -7.504 1.00 . A A . 56 LYS HZ3 1 1
21 36130 1 1 64 LYS N N 6.091 4.620 -1.227 1.00 . A A . 56 LYS N 1 1
21 36131 1 1 64 LYS NZ N 7.597 5.181 -6.819 1.00 . A A . 56 LYS NZ 1 1
21 36132 1 1 64 LYS O O 4.607 7.843 -1.711 1.00 . A A . 56 LYS O 1 1
21 36133 1 1 65 PHE C C 3.051 6.458 1.794 1.00 . A A . 57 PHE C 1 1
21 36134 1 1 65 PHE CA C 3.007 6.775 0.300 1.00 . A A . 57 PHE CA 1 1
21 36135 1 1 65 PHE CB C 1.646 6.394 -0.277 1.00 . A A . 57 PHE CB 1 1
21 36136 1 1 65 PHE CD1 C 0.708 8.349 -1.535 1.00 . A A . 57 PHE CD1 1 1
21 36137 1 1 65 PHE CD2 C 1.625 6.536 -2.781 1.00 . A A . 57 PHE CD2 1 1
21 36138 1 1 65 PHE CE1 C 0.406 9.009 -2.710 1.00 . A A . 57 PHE CE1 1 1
21 36139 1 1 65 PHE CE2 C 1.328 7.191 -3.960 1.00 . A A . 57 PHE CE2 1 1
21 36140 1 1 65 PHE CG C 1.319 7.107 -1.558 1.00 . A A . 57 PHE CG 1 1
21 36141 1 1 65 PHE CZ C 0.717 8.429 -3.924 1.00 . A A . 57 PHE CZ 1 1
21 36142 1 1 65 PHE H H 4.241 5.136 -0.210 1.00 . A A . 57 PHE H 1 1
21 36143 1 1 65 PHE HA H 3.156 7.833 0.166 1.00 . A A . 57 PHE HA 1 1
21 36144 1 1 65 PHE HB2 H 1.637 5.332 -0.478 1.00 . A A . 57 PHE HB2 1 1
21 36145 1 1 65 PHE HB3 H 0.878 6.629 0.441 1.00 . A A . 57 PHE HB3 1 1
21 36146 1 1 65 PHE HD1 H 0.464 8.803 -0.585 1.00 . A A . 57 PHE HD1 1 1
21 36147 1 1 65 PHE HD2 H 2.103 5.567 -2.810 1.00 . A A . 57 PHE HD2 1 1
21 36148 1 1 65 PHE HE1 H -0.071 9.977 -2.679 1.00 . A A . 57 PHE HE1 1 1
21 36149 1 1 65 PHE HE2 H 1.571 6.737 -4.907 1.00 . A A . 57 PHE HE2 1 1
21 36150 1 1 65 PHE HZ H 0.481 8.943 -4.843 1.00 . A A . 57 PHE HZ 1 1
21 36151 1 1 65 PHE N N 4.060 6.076 -0.424 1.00 . A A . 57 PHE N 1 1
21 36152 1 1 65 PHE O O 2.103 5.890 2.342 1.00 . A A . 57 PHE O 1 1
21 36153 1 1 66 PRO C C 3.124 7.134 4.705 1.00 . A A . 58 PRO C 1 1
21 36154 1 1 66 PRO CA C 4.306 6.583 3.918 1.00 . A A . 58 PRO CA 1 1
21 36155 1 1 66 PRO CB C 5.596 7.338 4.281 1.00 . A A . 58 PRO CB 1 1
21 36156 1 1 66 PRO CD C 5.342 7.477 1.918 1.00 . A A . 58 PRO CD 1 1
21 36157 1 1 66 PRO CG C 5.883 8.212 3.107 1.00 . A A . 58 PRO CG 1 1
21 36158 1 1 66 PRO HA H 4.426 5.532 4.136 1.00 . A A . 58 PRO HA 1 1
21 36159 1 1 66 PRO HB2 H 5.431 7.921 5.176 1.00 . A A . 58 PRO HB2 1 1
21 36160 1 1 66 PRO HB3 H 6.393 6.630 4.451 1.00 . A A . 58 PRO HB3 1 1
21 36161 1 1 66 PRO HD2 H 5.074 8.165 1.132 1.00 . A A . 58 PRO HD2 1 1
21 36162 1 1 66 PRO HD3 H 6.055 6.749 1.564 1.00 . A A . 58 PRO HD3 1 1
21 36163 1 1 66 PRO HG2 H 5.381 9.162 3.224 1.00 . A A . 58 PRO HG2 1 1
21 36164 1 1 66 PRO HG3 H 6.949 8.356 3.007 1.00 . A A . 58 PRO HG3 1 1
21 36165 1 1 66 PRO N N 4.155 6.818 2.479 1.00 . A A . 58 PRO N 1 1
21 36166 1 1 66 PRO O O 2.614 6.480 5.616 1.00 . A A . 58 PRO O 1 1
21 36167 1 1 67 GLY C C 0.326 8.094 4.928 1.00 . A A . 59 GLY C 1 1
21 36168 1 1 67 GLY CA C 1.567 8.957 5.019 1.00 . A A . 59 GLY CA 1 1
21 36169 1 1 67 GLY H H 3.153 8.820 3.622 1.00 . A A . 59 GLY H 1 1
21 36170 1 1 67 GLY HA2 H 1.817 9.110 6.059 1.00 . A A . 59 GLY HA2 1 1
21 36171 1 1 67 GLY HA3 H 1.364 9.915 4.560 1.00 . A A . 59 GLY HA3 1 1
21 36172 1 1 67 GLY N N 2.696 8.343 4.347 1.00 . A A . 59 GLY N 1 1
21 36173 1 1 67 GLY O O -0.418 7.952 5.898 1.00 . A A . 59 GLY O 1 1
21 36174 1 1 68 VAL C C -0.913 5.377 4.362 1.00 . A A . 60 VAL C 1 1
21 36175 1 1 68 VAL CA C -1.036 6.642 3.518 1.00 . A A . 60 VAL CA 1 1
21 36176 1 1 68 VAL CB C -1.142 6.262 2.024 1.00 . A A . 60 VAL CB 1 1
21 36177 1 1 68 VAL CG1 C -2.007 5.022 1.825 1.00 . A A . 60 VAL CG1 1 1
21 36178 1 1 68 VAL CG2 C -1.694 7.432 1.225 1.00 . A A . 60 VAL CG2 1 1
21 36179 1 1 68 VAL H H 0.734 7.683 3.015 1.00 . A A . 60 VAL H 1 1
21 36180 1 1 68 VAL HA H -1.934 7.174 3.802 1.00 . A A . 60 VAL HA 1 1
21 36181 1 1 68 VAL HB H -0.148 6.045 1.658 1.00 . A A . 60 VAL HB 1 1
21 36182 1 1 68 VAL HG11 H -1.574 4.190 2.364 1.00 . A A . 60 VAL HG11 1 1
21 36183 1 1 68 VAL HG12 H -2.054 4.781 0.774 1.00 . A A . 60 VAL HG12 1 1
21 36184 1 1 68 VAL HG13 H -3.002 5.212 2.197 1.00 . A A . 60 VAL HG13 1 1
21 36185 1 1 68 VAL HG21 H -1.000 8.258 1.269 1.00 . A A . 60 VAL HG21 1 1
21 36186 1 1 68 VAL HG22 H -2.645 7.737 1.643 1.00 . A A . 60 VAL HG22 1 1
21 36187 1 1 68 VAL HG23 H -1.833 7.133 0.197 1.00 . A A . 60 VAL HG23 1 1
21 36188 1 1 68 VAL N N 0.107 7.516 3.749 1.00 . A A . 60 VAL N 1 1
21 36189 1 1 68 VAL O O 0.189 4.874 4.579 1.00 . A A . 60 VAL O 1 1
21 36190 1 1 69 SER C C -2.007 2.410 4.789 1.00 . A A . 61 SER C 1 1
21 36191 1 1 69 SER CA C -2.040 3.662 5.655 1.00 . A A . 61 SER CA 1 1
21 36192 1 1 69 SER CB C -3.261 3.633 6.571 1.00 . A A . 61 SER CB 1 1
21 36193 1 1 69 SER H H -2.899 5.303 4.624 1.00 . A A . 61 SER H 1 1
21 36194 1 1 69 SER HA H -1.148 3.683 6.262 1.00 . A A . 61 SER HA 1 1
21 36195 1 1 69 SER HB2 H -3.266 4.519 7.187 1.00 . A A . 61 SER HB2 1 1
21 36196 1 1 69 SER HB3 H -4.156 3.607 5.972 1.00 . A A . 61 SER HB3 1 1
21 36197 1 1 69 SER HG H -2.333 2.290 7.651 1.00 . A A . 61 SER HG 1 1
21 36198 1 1 69 SER N N -2.045 4.865 4.834 1.00 . A A . 61 SER N 1 1
21 36199 1 1 69 SER O O -3.037 1.961 4.282 1.00 . A A . 61 SER O 1 1
21 36200 1 1 69 SER OG O -3.240 2.494 7.411 1.00 . A A . 61 SER OG 1 1
21 36201 1 1 70 PHE C C -1.355 -0.531 4.437 1.00 . A A . 62 PHE C 1 1
21 36202 1 1 70 PHE CA C -0.624 0.655 3.823 1.00 . A A . 62 PHE CA 1 1
21 36203 1 1 70 PHE CB C 0.865 0.334 3.694 1.00 . A A . 62 PHE CB 1 1
21 36204 1 1 70 PHE CD1 C 1.736 -0.373 5.947 1.00 . A A . 62 PHE CD1 1 1
21 36205 1 1 70 PHE CD2 C 2.284 1.806 5.153 1.00 . A A . 62 PHE CD2 1 1
21 36206 1 1 70 PHE CE1 C 2.448 -0.134 7.107 1.00 . A A . 62 PHE CE1 1 1
21 36207 1 1 70 PHE CE2 C 2.999 2.051 6.310 1.00 . A A . 62 PHE CE2 1 1
21 36208 1 1 70 PHE CG C 1.644 0.592 4.958 1.00 . A A . 62 PHE CG 1 1
21 36209 1 1 70 PHE CZ C 3.082 1.079 7.288 1.00 . A A . 62 PHE CZ 1 1
21 36210 1 1 70 PHE H H -0.036 2.273 5.050 1.00 . A A . 62 PHE H 1 1
21 36211 1 1 70 PHE HA H -1.029 0.845 2.839 1.00 . A A . 62 PHE HA 1 1
21 36212 1 1 70 PHE HB2 H 0.980 -0.711 3.433 1.00 . A A . 62 PHE HB2 1 1
21 36213 1 1 70 PHE HB3 H 1.290 0.943 2.909 1.00 . A A . 62 PHE HB3 1 1
21 36214 1 1 70 PHE HD1 H 1.242 -1.323 5.809 1.00 . A A . 62 PHE HD1 1 1
21 36215 1 1 70 PHE HD2 H 2.221 2.567 4.389 1.00 . A A . 62 PHE HD2 1 1
21 36216 1 1 70 PHE HE1 H 2.510 -0.895 7.870 1.00 . A A . 62 PHE HE1 1 1
21 36217 1 1 70 PHE HE2 H 3.492 3.001 6.449 1.00 . A A . 62 PHE HE2 1 1
21 36218 1 1 70 PHE HZ H 3.639 1.268 8.193 1.00 . A A . 62 PHE HZ 1 1
21 36219 1 1 70 PHE N N -0.812 1.858 4.623 1.00 . A A . 62 PHE N 1 1
21 36220 1 1 70 PHE O O -1.209 -0.822 5.625 1.00 . A A . 62 PHE O 1 1
21 36221 1 1 71 GLY C C -3.056 -3.409 3.011 1.00 . A A . 63 GLY C 1 1
21 36222 1 1 71 GLY CA C -2.885 -2.362 4.090 1.00 . A A . 63 GLY CA 1 1
21 36223 1 1 71 GLY H H -2.229 -0.928 2.684 1.00 . A A . 63 GLY H 1 1
21 36224 1 1 71 GLY HA2 H -2.354 -2.802 4.923 1.00 . A A . 63 GLY HA2 1 1
21 36225 1 1 71 GLY HA3 H -3.860 -2.040 4.425 1.00 . A A . 63 GLY HA3 1 1
21 36226 1 1 71 GLY N N -2.145 -1.212 3.619 1.00 . A A . 63 GLY N 1 1
21 36227 1 1 71 GLY O O -2.904 -3.118 1.826 1.00 . A A . 63 GLY O 1 1
21 36228 1 1 72 ILE C C -4.326 -6.859 3.149 1.00 . A A . 64 ILE C 1 1
21 36229 1 1 72 ILE CA C -3.559 -5.725 2.482 1.00 . A A . 64 ILE CA 1 1
21 36230 1 1 72 ILE CB C -2.204 -6.237 1.934 1.00 . A A . 64 ILE CB 1 1
21 36231 1 1 72 ILE CD1 C -1.060 -7.197 -0.132 1.00 . A A . 64 ILE CD1 1 1
21 36232 1 1 72 ILE CG1 C -2.357 -6.720 0.490 1.00 . A A . 64 ILE CG1 1 1
21 36233 1 1 72 ILE CG2 C -1.632 -7.344 2.813 1.00 . A A . 64 ILE CG2 1 1
21 36234 1 1 72 ILE H H -3.464 -4.802 4.381 1.00 . A A . 64 ILE H 1 1
21 36235 1 1 72 ILE HA H -4.141 -5.350 1.651 1.00 . A A . 64 ILE HA 1 1
21 36236 1 1 72 ILE HB H -1.512 -5.413 1.951 1.00 . A A . 64 ILE HB 1 1
21 36237 1 1 72 ILE HD11 H -0.330 -6.402 -0.089 1.00 . A A . 64 ILE HD11 1 1
21 36238 1 1 72 ILE HD12 H -1.232 -7.475 -1.159 1.00 . A A . 64 ILE HD12 1 1
21 36239 1 1 72 ILE HD13 H -0.692 -8.055 0.415 1.00 . A A . 64 ILE HD13 1 1
21 36240 1 1 72 ILE HG12 H -3.058 -7.538 0.462 1.00 . A A . 64 ILE HG12 1 1
21 36241 1 1 72 ILE HG13 H -2.735 -5.910 -0.115 1.00 . A A . 64 ILE HG13 1 1
21 36242 1 1 72 ILE HG21 H -0.669 -7.647 2.428 1.00 . A A . 64 ILE HG21 1 1
21 36243 1 1 72 ILE HG22 H -2.301 -8.190 2.808 1.00 . A A . 64 ILE HG22 1 1
21 36244 1 1 72 ILE HG23 H -1.518 -6.982 3.822 1.00 . A A . 64 ILE HG23 1 1
21 36245 1 1 72 ILE N N -3.364 -4.632 3.421 1.00 . A A . 64 ILE N 1 1
21 36246 1 1 72 ILE O O -4.159 -7.113 4.342 1.00 . A A . 64 ILE O 1 1
21 36247 1 1 73 SER C C -6.264 -9.694 1.885 1.00 . A A . 65 SER C 1 1
21 36248 1 1 73 SER CA C -5.968 -8.628 2.932 1.00 . A A . 65 SER CA 1 1
21 36249 1 1 73 SER CB C -7.281 -8.091 3.507 1.00 . A A . 65 SER CB 1 1
21 36250 1 1 73 SER H H -5.260 -7.299 1.435 1.00 . A A . 65 SER H 1 1
21 36251 1 1 73 SER HA H -5.399 -9.079 3.732 1.00 . A A . 65 SER HA 1 1
21 36252 1 1 73 SER HB2 H -7.070 -7.433 4.338 1.00 . A A . 65 SER HB2 1 1
21 36253 1 1 73 SER HB3 H -7.808 -7.545 2.742 1.00 . A A . 65 SER HB3 1 1
21 36254 1 1 73 SER HG H -8.251 -9.773 3.249 1.00 . A A . 65 SER HG 1 1
21 36255 1 1 73 SER N N -5.173 -7.537 2.383 1.00 . A A . 65 SER N 1 1
21 36256 1 1 73 SER O O -6.202 -9.439 0.682 1.00 . A A . 65 SER O 1 1
21 36257 1 1 73 SER OG O -8.108 -9.147 3.963 1.00 . A A . 65 SER OG 1 1
21 36258 1 1 74 THR C C -8.073 -12.815 2.052 1.00 . A A . 66 THR C 1 1
21 36259 1 1 74 THR CA C -6.906 -12.013 1.490 1.00 . A A . 66 THR CA 1 1
21 36260 1 1 74 THR CB C -5.699 -12.948 1.304 1.00 . A A . 66 THR CB 1 1
21 36261 1 1 74 THR CG2 C -4.551 -12.218 0.629 1.00 . A A . 66 THR CG2 1 1
21 36262 1 1 74 THR H H -6.614 -11.024 3.334 1.00 . A A . 66 THR H 1 1
21 36263 1 1 74 THR HA H -7.183 -11.616 0.525 1.00 . A A . 66 THR HA 1 1
21 36264 1 1 74 THR HB H -5.995 -13.774 0.677 1.00 . A A . 66 THR HB 1 1
21 36265 1 1 74 THR HG1 H -4.415 -13.073 2.797 1.00 . A A . 66 THR HG1 1 1
21 36266 1 1 74 THR HG21 H -4.159 -11.466 1.296 1.00 . A A . 66 THR HG21 1 1
21 36267 1 1 74 THR HG22 H -4.906 -11.747 -0.276 1.00 . A A . 66 THR HG22 1 1
21 36268 1 1 74 THR HG23 H -3.772 -12.925 0.385 1.00 . A A . 66 THR HG23 1 1
21 36269 1 1 74 THR N N -6.589 -10.892 2.363 1.00 . A A . 66 THR N 1 1
21 36270 1 1 74 THR O O -8.521 -13.789 1.447 1.00 . A A . 66 THR O 1 1
21 36271 1 1 74 THR OG1 O -5.268 -13.454 2.573 1.00 . A A . 66 THR OG1 1 1
21 36272 1 1 75 ASP C C -10.962 -12.869 3.079 1.00 . A A . 67 ASP C 1 1
21 36273 1 1 75 ASP CA C -9.674 -13.070 3.869 1.00 . A A . 67 ASP CA 1 1
21 36274 1 1 75 ASP CB C -9.845 -12.550 5.298 1.00 . A A . 67 ASP CB 1 1
21 36275 1 1 75 ASP CG C -10.916 -13.301 6.063 1.00 . A A . 67 ASP CG 1 1
21 36276 1 1 75 ASP H H -8.155 -11.614 3.647 1.00 . A A . 67 ASP H 1 1
21 36277 1 1 75 ASP HA H -9.448 -14.125 3.904 1.00 . A A . 67 ASP HA 1 1
21 36278 1 1 75 ASP HB2 H -8.910 -12.655 5.826 1.00 . A A . 67 ASP HB2 1 1
21 36279 1 1 75 ASP HB3 H -10.118 -11.505 5.263 1.00 . A A . 67 ASP HB3 1 1
21 36280 1 1 75 ASP N N -8.558 -12.396 3.217 1.00 . A A . 67 ASP N 1 1
21 36281 1 1 75 ASP O O -11.236 -11.777 2.581 1.00 . A A . 67 ASP O 1 1
21 36282 1 1 75 ASP OD1 O -12.090 -12.888 5.999 1.00 . A A . 67 ASP OD1 1 1
21 36283 1 1 75 ASP OD2 O -10.577 -14.302 6.729 1.00 . A A . 67 ASP OD2 1 1
21 36284 1 1 76 SER C C -13.982 -12.884 2.840 1.00 . A A . 68 SER C 1 1
21 36285 1 1 76 SER CA C -13.008 -13.889 2.234 1.00 . A A . 68 SER CA 1 1
21 36286 1 1 76 SER CB C -13.648 -15.277 2.201 1.00 . A A . 68 SER CB 1 1
21 36287 1 1 76 SER H H -11.480 -14.772 3.401 1.00 . A A . 68 SER H 1 1
21 36288 1 1 76 SER HA H -12.783 -13.585 1.221 1.00 . A A . 68 SER HA 1 1
21 36289 1 1 76 SER HB2 H -13.828 -15.612 3.211 1.00 . A A . 68 SER HB2 1 1
21 36290 1 1 76 SER HB3 H -14.586 -15.226 1.667 1.00 . A A . 68 SER HB3 1 1
21 36291 1 1 76 SER HG H -12.771 -17.022 2.068 1.00 . A A . 68 SER HG 1 1
21 36292 1 1 76 SER N N -11.751 -13.933 2.972 1.00 . A A . 68 SER N 1 1
21 36293 1 1 76 SER O O -14.515 -12.030 2.136 1.00 . A A . 68 SER O 1 1
21 36294 1 1 76 SER OG O -12.806 -16.214 1.552 1.00 . A A . 68 SER OG 1 1
21 36295 1 1 77 GLU C C -14.869 -10.637 4.498 1.00 . A A . 69 GLU C 1 1
21 36296 1 1 77 GLU CA C -15.131 -12.096 4.846 1.00 . A A . 69 GLU CA 1 1
21 36297 1 1 77 GLU CB C -15.031 -12.298 6.355 1.00 . A A . 69 GLU CB 1 1
21 36298 1 1 77 GLU CD C -15.138 -13.913 8.294 1.00 . A A . 69 GLU CD 1 1
21 36299 1 1 77 GLU CG C -15.240 -13.737 6.792 1.00 . A A . 69 GLU CG 1 1
21 36300 1 1 77 GLU H H -13.747 -13.690 4.656 1.00 . A A . 69 GLU H 1 1
21 36301 1 1 77 GLU HA H -16.132 -12.344 4.531 1.00 . A A . 69 GLU HA 1 1
21 36302 1 1 77 GLU HB2 H -14.053 -11.980 6.686 1.00 . A A . 69 GLU HB2 1 1
21 36303 1 1 77 GLU HB3 H -15.781 -11.686 6.835 1.00 . A A . 69 GLU HB3 1 1
21 36304 1 1 77 GLU HG2 H -16.220 -14.058 6.473 1.00 . A A . 69 GLU HG2 1 1
21 36305 1 1 77 GLU HG3 H -14.489 -14.356 6.321 1.00 . A A . 69 GLU HG3 1 1
21 36306 1 1 77 GLU N N -14.210 -12.992 4.148 1.00 . A A . 69 GLU N 1 1
21 36307 1 1 77 GLU O O -15.804 -9.873 4.255 1.00 . A A . 69 GLU O 1 1
21 36308 1 1 77 GLU OE1 O -14.017 -14.147 8.791 1.00 . A A . 69 GLU OE1 1 1
21 36309 1 1 77 GLU OE2 O -16.182 -13.815 8.974 1.00 . A A . 69 GLU OE2 1 1
21 36310 1 1 78 VAL C C -13.484 -8.584 2.678 1.00 . A A . 70 VAL C 1 1
21 36311 1 1 78 VAL CA C -13.240 -8.875 4.154 1.00 . A A . 70 VAL CA 1 1
21 36312 1 1 78 VAL CB C -11.764 -8.579 4.495 1.00 . A A . 70 VAL CB 1 1
21 36313 1 1 78 VAL CG1 C -11.354 -7.209 3.979 1.00 . A A . 70 VAL CG1 1 1
21 36314 1 1 78 VAL CG2 C -11.530 -8.674 5.993 1.00 . A A . 70 VAL CG2 1 1
21 36315 1 1 78 VAL H H -12.894 -10.897 4.680 1.00 . A A . 70 VAL H 1 1
21 36316 1 1 78 VAL HA H -13.865 -8.226 4.744 1.00 . A A . 70 VAL HA 1 1
21 36317 1 1 78 VAL HB H -11.149 -9.320 4.010 1.00 . A A . 70 VAL HB 1 1
21 36318 1 1 78 VAL HG11 H -10.346 -6.990 4.304 1.00 . A A . 70 VAL HG11 1 1
21 36319 1 1 78 VAL HG12 H -12.028 -6.461 4.370 1.00 . A A . 70 VAL HG12 1 1
21 36320 1 1 78 VAL HG13 H -11.394 -7.203 2.900 1.00 . A A . 70 VAL HG13 1 1
21 36321 1 1 78 VAL HG21 H -10.514 -8.380 6.217 1.00 . A A . 70 VAL HG21 1 1
21 36322 1 1 78 VAL HG22 H -11.692 -9.689 6.323 1.00 . A A . 70 VAL HG22 1 1
21 36323 1 1 78 VAL HG23 H -12.214 -8.015 6.505 1.00 . A A . 70 VAL HG23 1 1
21 36324 1 1 78 VAL N N -13.601 -10.248 4.476 1.00 . A A . 70 VAL N 1 1
21 36325 1 1 78 VAL O O -14.199 -7.639 2.327 1.00 . A A . 70 VAL O 1 1
21 36326 1 1 79 LEU C C -14.525 -9.315 0.003 1.00 . A A . 71 LEU C 1 1
21 36327 1 1 79 LEU CA C -13.048 -9.249 0.380 1.00 . A A . 71 LEU CA 1 1
21 36328 1 1 79 LEU CB C -12.251 -10.322 -0.364 1.00 . A A . 71 LEU CB 1 1
21 36329 1 1 79 LEU CD1 C -10.130 -9.425 0.653 1.00 . A A . 71 LEU CD1 1 1
21 36330 1 1 79 LEU CD2 C -10.021 -11.203 -1.095 1.00 . A A . 71 LEU CD2 1 1
21 36331 1 1 79 LEU CG C -10.776 -9.979 -0.607 1.00 . A A . 71 LEU CG 1 1
21 36332 1 1 79 LEU H H -12.327 -10.133 2.162 1.00 . A A . 71 LEU H 1 1
21 36333 1 1 79 LEU HA H -12.659 -8.276 0.109 1.00 . A A . 71 LEU HA 1 1
21 36334 1 1 79 LEU HB2 H -12.298 -11.237 0.207 1.00 . A A . 71 LEU HB2 1 1
21 36335 1 1 79 LEU HB3 H -12.718 -10.488 -1.322 1.00 . A A . 71 LEU HB3 1 1
21 36336 1 1 79 LEU HD11 H -9.076 -9.264 0.475 1.00 . A A . 71 LEU HD11 1 1
21 36337 1 1 79 LEU HD12 H -10.256 -10.128 1.462 1.00 . A A . 71 LEU HD12 1 1
21 36338 1 1 79 LEU HD13 H -10.599 -8.486 0.911 1.00 . A A . 71 LEU HD13 1 1
21 36339 1 1 79 LEU HD21 H -10.107 -11.995 -0.365 1.00 . A A . 71 LEU HD21 1 1
21 36340 1 1 79 LEU HD22 H -8.979 -10.950 -1.231 1.00 . A A . 71 LEU HD22 1 1
21 36341 1 1 79 LEU HD23 H -10.436 -11.533 -2.035 1.00 . A A . 71 LEU HD23 1 1
21 36342 1 1 79 LEU HG H -10.715 -9.220 -1.372 1.00 . A A . 71 LEU HG 1 1
21 36343 1 1 79 LEU N N -12.889 -9.404 1.819 1.00 . A A . 71 LEU N 1 1
21 36344 1 1 79 LEU O O -14.913 -8.959 -1.107 1.00 . A A . 71 LEU O 1 1
21 36345 1 1 80 THR C C -17.463 -8.610 1.206 1.00 . A A . 72 THR C 1 1
21 36346 1 1 80 THR CA C -16.779 -9.883 0.730 1.00 . A A . 72 THR CA 1 1
21 36347 1 1 80 THR CB C -17.384 -11.079 1.488 1.00 . A A . 72 THR CB 1 1
21 36348 1 1 80 THR CG2 C -18.897 -11.107 1.326 1.00 . A A . 72 THR CG2 1 1
21 36349 1 1 80 THR H H -14.964 -10.085 1.792 1.00 . A A . 72 THR H 1 1
21 36350 1 1 80 THR HA H -16.962 -10.014 -0.326 1.00 . A A . 72 THR HA 1 1
21 36351 1 1 80 THR HB H -17.149 -10.972 2.541 1.00 . A A . 72 THR HB 1 1
21 36352 1 1 80 THR HG1 H -16.007 -12.121 0.534 1.00 . A A . 72 THR HG1 1 1
21 36353 1 1 80 THR HG21 H -19.289 -12.021 1.748 1.00 . A A . 72 THR HG21 1 1
21 36354 1 1 80 THR HG22 H -19.146 -11.059 0.276 1.00 . A A . 72 THR HG22 1 1
21 36355 1 1 80 THR HG23 H -19.330 -10.258 1.837 1.00 . A A . 72 THR HG23 1 1
21 36356 1 1 80 THR N N -15.342 -9.788 0.939 1.00 . A A . 72 THR N 1 1
21 36357 1 1 80 THR O O -18.384 -8.105 0.562 1.00 . A A . 72 THR O 1 1
21 36358 1 1 80 THR OG1 O -16.824 -12.305 1.002 1.00 . A A . 72 THR OG1 1 1
21 36359 1 1 81 HIS C C -17.398 -5.722 1.956 1.00 . A A . 73 HIS C 1 1
21 36360 1 1 81 HIS CA C -17.556 -6.887 2.922 1.00 . A A . 73 HIS CA 1 1
21 36361 1 1 81 HIS CB C -16.862 -6.571 4.248 1.00 . A A . 73 HIS CB 1 1
21 36362 1 1 81 HIS CD2 C -17.001 -4.047 4.831 1.00 . A A . 73 HIS CD2 1 1
21 36363 1 1 81 HIS CE1 C -18.663 -4.138 6.257 1.00 . A A . 73 HIS CE1 1 1
21 36364 1 1 81 HIS CG C -17.385 -5.342 4.926 1.00 . A A . 73 HIS CG 1 1
21 36365 1 1 81 HIS H H -16.275 -8.562 2.812 1.00 . A A . 73 HIS H 1 1
21 36366 1 1 81 HIS HA H -18.608 -7.051 3.104 1.00 . A A . 73 HIS HA 1 1
21 36367 1 1 81 HIS HB2 H -16.994 -7.402 4.923 1.00 . A A . 73 HIS HB2 1 1
21 36368 1 1 81 HIS HB3 H -15.806 -6.427 4.067 1.00 . A A . 73 HIS HB3 1 1
21 36369 1 1 81 HIS HD1 H -18.922 -6.162 6.110 1.00 . A A . 73 HIS HD1 1 1
21 36370 1 1 81 HIS HD2 H -16.205 -3.659 4.210 1.00 . A A . 73 HIS HD2 1 1
21 36371 1 1 81 HIS HE1 H -19.422 -3.853 6.968 1.00 . A A . 73 HIS HE1 1 1
21 36372 1 1 81 HIS HE2 H -17.827 -2.342 5.734 1.00 . A A . 73 HIS HE2 1 1
21 36373 1 1 81 HIS N N -17.005 -8.103 2.346 1.00 . A A . 73 HIS N 1 1
21 36374 1 1 81 HIS ND1 N -18.428 -5.365 5.826 1.00 . A A . 73 HIS ND1 1 1
21 36375 1 1 81 HIS NE2 N -17.810 -3.320 5.667 1.00 . A A . 73 HIS NE2 1 1
21 36376 1 1 81 HIS O O -18.298 -4.894 1.810 1.00 . A A . 73 HIS O 1 1
21 36377 1 1 82 TYR C C -16.359 -5.036 -1.077 1.00 . A A . 74 TYR C 1 1
21 36378 1 1 82 TYR CA C -15.976 -4.600 0.333 1.00 . A A . 74 TYR CA 1 1
21 36379 1 1 82 TYR CB C -14.504 -4.190 0.387 1.00 . A A . 74 TYR CB 1 1
21 36380 1 1 82 TYR CD1 C -14.271 -2.194 1.914 1.00 . A A . 74 TYR CD1 1 1
21 36381 1 1 82 TYR CD2 C -13.566 -4.321 2.727 1.00 . A A . 74 TYR CD2 1 1
21 36382 1 1 82 TYR CE1 C -13.909 -1.611 3.114 1.00 . A A . 74 TYR CE1 1 1
21 36383 1 1 82 TYR CE2 C -13.203 -3.746 3.931 1.00 . A A . 74 TYR CE2 1 1
21 36384 1 1 82 TYR CG C -14.105 -3.556 1.700 1.00 . A A . 74 TYR CG 1 1
21 36385 1 1 82 TYR CZ C -13.377 -2.392 4.119 1.00 . A A . 74 TYR CZ 1 1
21 36386 1 1 82 TYR H H -15.561 -6.348 1.459 1.00 . A A . 74 TYR H 1 1
21 36387 1 1 82 TYR HA H -16.586 -3.751 0.602 1.00 . A A . 74 TYR HA 1 1
21 36388 1 1 82 TYR HB2 H -13.889 -5.064 0.241 1.00 . A A . 74 TYR HB2 1 1
21 36389 1 1 82 TYR HB3 H -14.306 -3.478 -0.402 1.00 . A A . 74 TYR HB3 1 1
21 36390 1 1 82 TYR HD1 H -14.688 -1.586 1.126 1.00 . A A . 74 TYR HD1 1 1
21 36391 1 1 82 TYR HD2 H -13.430 -5.382 2.576 1.00 . A A . 74 TYR HD2 1 1
21 36392 1 1 82 TYR HE1 H -14.046 -0.550 3.262 1.00 . A A . 74 TYR HE1 1 1
21 36393 1 1 82 TYR HE2 H -12.786 -4.357 4.717 1.00 . A A . 74 TYR HE2 1 1
21 36394 1 1 82 TYR HH H -12.157 -2.145 5.586 1.00 . A A . 74 TYR HH 1 1
21 36395 1 1 82 TYR N N -16.247 -5.664 1.294 1.00 . A A . 74 TYR N 1 1
21 36396 1 1 82 TYR O O -15.965 -4.409 -2.062 1.00 . A A . 74 TYR O 1 1
21 36397 1 1 82 TYR OH O -13.017 -1.815 5.316 1.00 . A A . 74 TYR OH 1 1
21 36398 1 1 83 ASN C C -16.435 -6.897 -3.403 1.00 . A A . 75 ASN C 1 1
21 36399 1 1 83 ASN CA C -17.595 -6.643 -2.441 1.00 . A A . 75 ASN CA 1 1
21 36400 1 1 83 ASN CB C -18.594 -5.671 -3.069 1.00 . A A . 75 ASN CB 1 1
21 36401 1 1 83 ASN CG C -19.858 -5.527 -2.241 1.00 . A A . 75 ASN CG 1 1
21 36402 1 1 83 ASN H H -17.399 -6.573 -0.336 1.00 . A A . 75 ASN H 1 1
21 36403 1 1 83 ASN HA H -18.096 -7.579 -2.251 1.00 . A A . 75 ASN HA 1 1
21 36404 1 1 83 ASN HB2 H -18.132 -4.699 -3.155 1.00 . A A . 75 ASN HB2 1 1
21 36405 1 1 83 ASN HB3 H -18.867 -6.029 -4.051 1.00 . A A . 75 ASN HB3 1 1
21 36406 1 1 83 ASN HD21 H -20.709 -7.029 -3.229 1.00 . A A . 75 ASN HD21 1 1
21 36407 1 1 83 ASN HD22 H -21.674 -6.299 -1.996 1.00 . A A . 75 ASN HD22 1 1
21 36408 1 1 83 ASN N N -17.132 -6.117 -1.161 1.00 . A A . 75 ASN N 1 1
21 36409 1 1 83 ASN ND2 N -20.847 -6.370 -2.517 1.00 . A A . 75 ASN ND2 1 1
21 36410 1 1 83 ASN O O -16.613 -6.889 -4.622 1.00 . A A . 75 ASN O 1 1
21 36411 1 1 83 ASN OD1 O -19.943 -4.668 -1.362 1.00 . A A . 75 ASN OD1 1 1
21 36412 1 1 84 ILE C C -14.244 -8.640 -4.508 1.00 . A A . 76 ILE C 1 1
21 36413 1 1 84 ILE CA C -14.058 -7.392 -3.651 1.00 . A A . 76 ILE CA 1 1
21 36414 1 1 84 ILE CB C -12.815 -7.576 -2.757 1.00 . A A . 76 ILE CB 1 1
21 36415 1 1 84 ILE CD1 C -12.533 -5.050 -2.474 1.00 . A A . 76 ILE CD1 1 1
21 36416 1 1 84 ILE CG1 C -12.674 -6.396 -1.791 1.00 . A A . 76 ILE CG1 1 1
21 36417 1 1 84 ILE CG2 C -11.563 -7.740 -3.607 1.00 . A A . 76 ILE CG2 1 1
21 36418 1 1 84 ILE H H -15.171 -7.111 -1.870 1.00 . A A . 76 ILE H 1 1
21 36419 1 1 84 ILE HA H -13.890 -6.541 -4.297 1.00 . A A . 76 ILE HA 1 1
21 36420 1 1 84 ILE HB H -12.944 -8.483 -2.186 1.00 . A A . 76 ILE HB 1 1
21 36421 1 1 84 ILE HD11 H -11.602 -5.020 -3.020 1.00 . A A . 76 ILE HD11 1 1
21 36422 1 1 84 ILE HD12 H -12.537 -4.268 -1.731 1.00 . A A . 76 ILE HD12 1 1
21 36423 1 1 84 ILE HD13 H -13.356 -4.904 -3.157 1.00 . A A . 76 ILE HD13 1 1
21 36424 1 1 84 ILE HG12 H -13.546 -6.356 -1.160 1.00 . A A . 76 ILE HG12 1 1
21 36425 1 1 84 ILE HG13 H -11.801 -6.550 -1.176 1.00 . A A . 76 ILE HG13 1 1
21 36426 1 1 84 ILE HG21 H -11.537 -6.966 -4.358 1.00 . A A . 76 ILE HG21 1 1
21 36427 1 1 84 ILE HG22 H -11.577 -8.706 -4.089 1.00 . A A . 76 ILE HG22 1 1
21 36428 1 1 84 ILE HG23 H -10.689 -7.662 -2.979 1.00 . A A . 76 ILE HG23 1 1
21 36429 1 1 84 ILE N N -15.249 -7.126 -2.848 1.00 . A A . 76 ILE N 1 1
21 36430 1 1 84 ILE O O -14.488 -9.729 -3.988 1.00 . A A . 76 ILE O 1 1
21 36431 1 1 85 THR C C -13.275 -9.518 -7.894 1.00 . A A . 77 THR C 1 1
21 36432 1 1 85 THR CA C -14.282 -9.593 -6.747 1.00 . A A . 77 THR CA 1 1
21 36433 1 1 85 THR CB C -15.706 -9.633 -7.333 1.00 . A A . 77 THR CB 1 1
21 36434 1 1 85 THR CG2 C -16.730 -9.944 -6.252 1.00 . A A . 77 THR CG2 1 1
21 36435 1 1 85 THR H H -13.922 -7.586 -6.177 1.00 . A A . 77 THR H 1 1
21 36436 1 1 85 THR HA H -14.118 -10.506 -6.197 1.00 . A A . 77 THR HA 1 1
21 36437 1 1 85 THR HB H -15.750 -10.411 -8.081 1.00 . A A . 77 THR HB 1 1
21 36438 1 1 85 THR HG1 H -16.848 -8.454 -8.427 1.00 . A A . 77 THR HG1 1 1
21 36439 1 1 85 THR HG21 H -16.520 -10.912 -5.827 1.00 . A A . 77 THR HG21 1 1
21 36440 1 1 85 THR HG22 H -17.719 -9.948 -6.686 1.00 . A A . 77 THR HG22 1 1
21 36441 1 1 85 THR HG23 H -16.679 -9.190 -5.479 1.00 . A A . 77 THR HG23 1 1
21 36442 1 1 85 THR N N -14.123 -8.477 -5.823 1.00 . A A . 77 THR N 1 1
21 36443 1 1 85 THR O O -13.654 -9.480 -9.065 1.00 . A A . 77 THR O 1 1
21 36444 1 1 85 THR OG1 O -16.021 -8.378 -7.947 1.00 . A A . 77 THR OG1 1 1
21 36445 1 1 86 GLY C C -9.671 -8.811 -8.042 1.00 . A A . 78 GLY C 1 1
21 36446 1 1 86 GLY CA C -10.951 -9.432 -8.560 1.00 . A A . 78 GLY CA 1 1
21 36447 1 1 86 GLY H H -11.747 -9.524 -6.599 1.00 . A A . 78 GLY H 1 1
21 36448 1 1 86 GLY HA2 H -10.738 -10.433 -8.907 1.00 . A A . 78 GLY HA2 1 1
21 36449 1 1 86 GLY HA3 H -11.310 -8.844 -9.393 1.00 . A A . 78 GLY HA3 1 1
21 36450 1 1 86 GLY N N -11.990 -9.497 -7.548 1.00 . A A . 78 GLY N 1 1
21 36451 1 1 86 GLY O O -9.066 -7.976 -8.716 1.00 . A A . 78 GLY O 1 1
21 36452 1 1 87 ASN C C -8.063 -7.173 -6.235 1.00 . A A . 79 ASN C 1 1
21 36453 1 1 87 ASN CA C -8.040 -8.697 -6.239 1.00 . A A . 79 ASN CA 1 1
21 36454 1 1 87 ASN CB C -6.822 -9.203 -7.007 1.00 . A A . 79 ASN CB 1 1
21 36455 1 1 87 ASN CG C -6.776 -10.716 -7.095 1.00 . A A . 79 ASN CG 1 1
21 36456 1 1 87 ASN H H -9.778 -9.891 -6.362 1.00 . A A . 79 ASN H 1 1
21 36457 1 1 87 ASN HA H -7.993 -9.052 -5.221 1.00 . A A . 79 ASN HA 1 1
21 36458 1 1 87 ASN HB2 H -6.848 -8.803 -8.009 1.00 . A A . 79 ASN HB2 1 1
21 36459 1 1 87 ASN HB3 H -5.927 -8.862 -6.510 1.00 . A A . 79 ASN HB3 1 1
21 36460 1 1 87 ASN HD21 H -5.642 -10.803 -5.465 1.00 . A A . 79 ASN HD21 1 1
21 36461 1 1 87 ASN HD22 H -6.038 -12.322 -6.186 1.00 . A A . 79 ASN HD22 1 1
21 36462 1 1 87 ASN N N -9.257 -9.221 -6.845 1.00 . A A . 79 ASN N 1 1
21 36463 1 1 87 ASN ND2 N -6.081 -11.343 -6.153 1.00 . A A . 79 ASN ND2 1 1
21 36464 1 1 87 ASN O O -7.068 -6.519 -6.544 1.00 . A A . 79 ASN O 1 1
21 36465 1 1 87 ASN OD1 O -7.354 -11.314 -8.003 1.00 . A A . 79 ASN OD1 1 1
21 36466 1 1 88 THR C C -8.613 -4.496 -4.728 1.00 . A A . 80 THR C 1 1
21 36467 1 1 88 THR CA C -9.418 -5.183 -5.835 1.00 . A A . 80 THR CA 1 1
21 36468 1 1 88 THR CB C -10.914 -4.871 -5.619 1.00 . A A . 80 THR CB 1 1
21 36469 1 1 88 THR CG2 C -11.175 -3.375 -5.542 1.00 . A A . 80 THR CG2 1 1
21 36470 1 1 88 THR H H -9.951 -7.213 -5.606 1.00 . A A . 80 THR H 1 1
21 36471 1 1 88 THR HA H -9.121 -4.781 -6.799 1.00 . A A . 80 THR HA 1 1
21 36472 1 1 88 THR HB H -11.221 -5.321 -4.686 1.00 . A A . 80 THR HB 1 1
21 36473 1 1 88 THR HG1 H -11.352 -6.311 -6.894 1.00 . A A . 80 THR HG1 1 1
21 36474 1 1 88 THR HG21 H -10.559 -2.941 -4.768 1.00 . A A . 80 THR HG21 1 1
21 36475 1 1 88 THR HG22 H -12.216 -3.203 -5.311 1.00 . A A . 80 THR HG22 1 1
21 36476 1 1 88 THR HG23 H -10.938 -2.920 -6.488 1.00 . A A . 80 THR HG23 1 1
21 36477 1 1 88 THR N N -9.212 -6.625 -5.867 1.00 . A A . 80 THR N 1 1
21 36478 1 1 88 THR O O -8.298 -5.098 -3.700 1.00 . A A . 80 THR O 1 1
21 36479 1 1 88 THR OG1 O -11.692 -5.439 -6.679 1.00 . A A . 80 THR OG1 1 1
21 36480 1 1 89 ILE C C -8.429 -1.219 -3.595 1.00 . A A . 81 ILE C 1 1
21 36481 1 1 89 ILE CA C -7.562 -2.405 -3.993 1.00 . A A . 81 ILE CA 1 1
21 36482 1 1 89 ILE CB C -6.230 -1.882 -4.567 1.00 . A A . 81 ILE CB 1 1
21 36483 1 1 89 ILE CD1 C -3.949 -2.627 -5.418 1.00 . A A . 81 ILE CD1 1 1
21 36484 1 1 89 ILE CG1 C -5.279 -3.049 -4.836 1.00 . A A . 81 ILE CG1 1 1
21 36485 1 1 89 ILE CG2 C -5.596 -0.876 -3.614 1.00 . A A . 81 ILE CG2 1 1
21 36486 1 1 89 ILE H H -8.552 -2.821 -5.813 1.00 . A A . 81 ILE H 1 1
21 36487 1 1 89 ILE HA H -7.356 -3.008 -3.119 1.00 . A A . 81 ILE HA 1 1
21 36488 1 1 89 ILE HB H -6.439 -1.375 -5.497 1.00 . A A . 81 ILE HB 1 1
21 36489 1 1 89 ILE HD11 H -4.116 -2.015 -6.293 1.00 . A A . 81 ILE HD11 1 1
21 36490 1 1 89 ILE HD12 H -3.382 -3.503 -5.694 1.00 . A A . 81 ILE HD12 1 1
21 36491 1 1 89 ILE HD13 H -3.399 -2.060 -4.680 1.00 . A A . 81 ILE HD13 1 1
21 36492 1 1 89 ILE HG12 H -5.083 -3.566 -3.910 1.00 . A A . 81 ILE HG12 1 1
21 36493 1 1 89 ILE HG13 H -5.744 -3.732 -5.533 1.00 . A A . 81 ILE HG13 1 1
21 36494 1 1 89 ILE HG21 H -5.375 -1.359 -2.674 1.00 . A A . 81 ILE HG21 1 1
21 36495 1 1 89 ILE HG22 H -6.281 -0.057 -3.445 1.00 . A A . 81 ILE HG22 1 1
21 36496 1 1 89 ILE HG23 H -4.683 -0.495 -4.046 1.00 . A A . 81 ILE HG23 1 1
21 36497 1 1 89 ILE N N -8.290 -3.223 -4.960 1.00 . A A . 81 ILE N 1 1
21 36498 1 1 89 ILE O O -8.746 -0.372 -4.428 1.00 . A A . 81 ILE O 1 1
21 36499 1 1 90 CYS C C -8.933 0.983 -1.044 1.00 . A A . 82 CYS C 1 1
21 36500 1 1 90 CYS CA C -9.667 -0.066 -1.869 1.00 . A A . 82 CYS CA 1 1
21 36501 1 1 90 CYS CB C -10.827 -0.634 -1.057 1.00 . A A . 82 CYS CB 1 1
21 36502 1 1 90 CYS H H -8.480 -1.815 -1.684 1.00 . A A . 82 CYS H 1 1
21 36503 1 1 90 CYS HA H -10.069 0.409 -2.748 1.00 . A A . 82 CYS HA 1 1
21 36504 1 1 90 CYS HB2 H -10.427 -1.207 -0.234 1.00 . A A . 82 CYS HB2 1 1
21 36505 1 1 90 CYS HB3 H -11.418 0.181 -0.668 1.00 . A A . 82 CYS HB3 1 1
21 36506 1 1 90 CYS HG H -12.968 -0.998 -2.394 1.00 . A A . 82 CYS HG 1 1
21 36507 1 1 90 CYS N N -8.799 -1.144 -2.325 1.00 . A A . 82 CYS N 1 1
21 36508 1 1 90 CYS O O -8.168 0.659 -0.134 1.00 . A A . 82 CYS O 1 1
21 36509 1 1 90 CYS SG S -11.928 -1.717 -1.997 1.00 . A A . 82 CYS SG 1 1
21 36510 1 1 91 LEU C C -9.644 4.064 0.188 1.00 . A A . 83 LEU C 1 1
21 36511 1 1 91 LEU CA C -8.585 3.370 -0.665 1.00 . A A . 83 LEU CA 1 1
21 36512 1 1 91 LEU CB C -7.972 4.369 -1.654 1.00 . A A . 83 LEU CB 1 1
21 36513 1 1 91 LEU CD1 C -7.128 5.864 0.208 1.00 . A A . 83 LEU CD1 1 1
21 36514 1 1 91 LEU CD2 C -7.082 6.660 -2.164 1.00 . A A . 83 LEU CD2 1 1
21 36515 1 1 91 LEU CG C -7.829 5.812 -1.145 1.00 . A A . 83 LEU CG 1 1
21 36516 1 1 91 LEU H H -9.774 2.432 -2.130 1.00 . A A . 83 LEU H 1 1
21 36517 1 1 91 LEU HA H -7.807 2.985 -0.021 1.00 . A A . 83 LEU HA 1 1
21 36518 1 1 91 LEU HB2 H -6.994 4.008 -1.931 1.00 . A A . 83 LEU HB2 1 1
21 36519 1 1 91 LEU HB3 H -8.590 4.387 -2.540 1.00 . A A . 83 LEU HB3 1 1
21 36520 1 1 91 LEU HD11 H -6.068 5.719 0.071 1.00 . A A . 83 LEU HD11 1 1
21 36521 1 1 91 LEU HD12 H -7.518 5.086 0.848 1.00 . A A . 83 LEU HD12 1 1
21 36522 1 1 91 LEU HD13 H -7.306 6.828 0.667 1.00 . A A . 83 LEU HD13 1 1
21 36523 1 1 91 LEU HD21 H -6.180 6.147 -2.466 1.00 . A A . 83 LEU HD21 1 1
21 36524 1 1 91 LEU HD22 H -6.824 7.611 -1.723 1.00 . A A . 83 LEU HD22 1 1
21 36525 1 1 91 LEU HD23 H -7.711 6.823 -3.027 1.00 . A A . 83 LEU HD23 1 1
21 36526 1 1 91 LEU HG H -8.814 6.238 -1.022 1.00 . A A . 83 LEU HG 1 1
21 36527 1 1 91 LEU N N -9.179 2.248 -1.376 1.00 . A A . 83 LEU N 1 1
21 36528 1 1 91 LEU O O -10.489 4.796 -0.330 1.00 . A A . 83 LEU O 1 1
21 36529 1 1 92 PHE C C -9.967 5.694 3.041 1.00 . A A . 84 PHE C 1 1
21 36530 1 1 92 PHE CA C -10.561 4.444 2.397 1.00 . A A . 84 PHE CA 1 1
21 36531 1 1 92 PHE CB C -10.996 3.452 3.475 1.00 . A A . 84 PHE CB 1 1
21 36532 1 1 92 PHE CD1 C -12.685 4.698 4.850 1.00 . A A . 84 PHE CD1 1 1
21 36533 1 1 92 PHE CD2 C -13.436 2.875 3.508 1.00 . A A . 84 PHE CD2 1 1
21 36534 1 1 92 PHE CE1 C -13.979 4.909 5.290 1.00 . A A . 84 PHE CE1 1 1
21 36535 1 1 92 PHE CE2 C -14.730 3.081 3.943 1.00 . A A . 84 PHE CE2 1 1
21 36536 1 1 92 PHE CG C -12.400 3.679 3.956 1.00 . A A . 84 PHE CG 1 1
21 36537 1 1 92 PHE CZ C -15.002 4.100 4.836 1.00 . A A . 84 PHE CZ 1 1
21 36538 1 1 92 PHE H H -8.923 3.223 1.851 1.00 . A A . 84 PHE H 1 1
21 36539 1 1 92 PHE HA H -11.424 4.730 1.818 1.00 . A A . 84 PHE HA 1 1
21 36540 1 1 92 PHE HB2 H -10.939 2.450 3.077 1.00 . A A . 84 PHE HB2 1 1
21 36541 1 1 92 PHE HB3 H -10.333 3.537 4.325 1.00 . A A . 84 PHE HB3 1 1
21 36542 1 1 92 PHE HD1 H -11.886 5.331 5.205 1.00 . A A . 84 PHE HD1 1 1
21 36543 1 1 92 PHE HD2 H -13.223 2.078 2.810 1.00 . A A . 84 PHE HD2 1 1
21 36544 1 1 92 PHE HE1 H -14.189 5.707 5.986 1.00 . A A . 84 PHE HE1 1 1
21 36545 1 1 92 PHE HE2 H -15.528 2.446 3.588 1.00 . A A . 84 PHE HE2 1 1
21 36546 1 1 92 PHE HZ H -16.013 4.263 5.177 1.00 . A A . 84 PHE HZ 1 1
21 36547 1 1 92 PHE N N -9.604 3.828 1.492 1.00 . A A . 84 PHE N 1 1
21 36548 1 1 92 PHE O O -8.941 5.627 3.719 1.00 . A A . 84 PHE O 1 1
21 36549 1 1 93 ARG C C -11.007 8.520 4.566 1.00 . A A . 85 ARG C 1 1
21 36550 1 1 93 ARG CA C -10.147 8.101 3.376 1.00 . A A . 85 ARG CA 1 1
21 36551 1 1 93 ARG CB C -10.158 9.200 2.307 1.00 . A A . 85 ARG CB 1 1
21 36552 1 1 93 ARG CD C -10.144 9.808 -0.134 1.00 . A A . 85 ARG CD 1 1
21 36553 1 1 93 ARG CG C -10.131 8.672 0.882 1.00 . A A . 85 ARG CG 1 1
21 36554 1 1 93 ARG CZ C -11.485 11.797 -0.675 1.00 . A A . 85 ARG CZ 1 1
21 36555 1 1 93 ARG H H -11.432 6.823 2.271 1.00 . A A . 85 ARG H 1 1
21 36556 1 1 93 ARG HA H -9.131 7.957 3.716 1.00 . A A . 85 ARG HA 1 1
21 36557 1 1 93 ARG HB2 H -11.047 9.799 2.429 1.00 . A A . 85 ARG HB2 1 1
21 36558 1 1 93 ARG HB3 H -9.290 9.825 2.448 1.00 . A A . 85 ARG HB3 1 1
21 36559 1 1 93 ARG HD2 H -9.201 10.332 -0.081 1.00 . A A . 85 ARG HD2 1 1
21 36560 1 1 93 ARG HD3 H -10.266 9.386 -1.122 1.00 . A A . 85 ARG HD3 1 1
21 36561 1 1 93 ARG HE H -11.784 10.615 0.906 1.00 . A A . 85 ARG HE 1 1
21 36562 1 1 93 ARG HG2 H -9.230 8.087 0.743 1.00 . A A . 85 ARG HG2 1 1
21 36563 1 1 93 ARG HG3 H -11.002 8.050 0.723 1.00 . A A . 85 ARG HG3 1 1
21 36564 1 1 93 ARG HH11 H -10.003 11.391 -1.989 1.00 . A A . 85 ARG HH11 1 1
21 36565 1 1 93 ARG HH12 H -10.950 12.794 -2.351 1.00 . A A . 85 ARG HH12 1 1
21 36566 1 1 93 ARG HH21 H -13.037 12.464 0.434 1.00 . A A . 85 ARG HH21 1 1
21 36567 1 1 93 ARG HH22 H -12.673 13.405 -0.973 1.00 . A A . 85 ARG HH22 1 1
21 36568 1 1 93 ARG N N -10.617 6.835 2.819 1.00 . A A . 85 ARG N 1 1
21 36569 1 1 93 ARG NE N -11.226 10.757 0.112 1.00 . A A . 85 ARG NE 1 1
21 36570 1 1 93 ARG NH1 N -10.753 12.011 -1.760 1.00 . A A . 85 ARG NH1 1 1
21 36571 1 1 93 ARG NH2 N -12.480 12.623 -0.381 1.00 . A A . 85 ARG NH2 1 1
21 36572 1 1 93 ARG O O -11.924 9.326 4.424 1.00 . A A . 85 ARG O 1 1
21 36573 1 1 94 LEU C C -12.103 9.581 6.998 1.00 . A A . 86 LEU C 1 1
21 36574 1 1 94 LEU CA C -11.415 8.218 6.984 1.00 . A A . 86 LEU CA 1 1
21 36575 1 1 94 LEU CB C -10.443 8.114 8.167 1.00 . A A . 86 LEU CB 1 1
21 36576 1 1 94 LEU CD1 C -12.097 8.378 10.041 1.00 . A A . 86 LEU CD1 1 1
21 36577 1 1 94 LEU CD2 C -9.683 8.917 10.420 1.00 . A A . 86 LEU CD2 1 1
21 36578 1 1 94 LEU CG C -10.823 8.922 9.414 1.00 . A A . 86 LEU CG 1 1
21 36579 1 1 94 LEU H H -9.945 7.320 5.754 1.00 . A A . 86 LEU H 1 1
21 36580 1 1 94 LEU HA H -12.169 7.454 7.095 1.00 . A A . 86 LEU HA 1 1
21 36581 1 1 94 LEU HB2 H -10.367 7.075 8.450 1.00 . A A . 86 LEU HB2 1 1
21 36582 1 1 94 LEU HB3 H -9.471 8.448 7.835 1.00 . A A . 86 LEU HB3 1 1
21 36583 1 1 94 LEU HD11 H -12.340 8.957 10.920 1.00 . A A . 86 LEU HD11 1 1
21 36584 1 1 94 LEU HD12 H -11.948 7.345 10.321 1.00 . A A . 86 LEU HD12 1 1
21 36585 1 1 94 LEU HD13 H -12.905 8.446 9.331 1.00 . A A . 86 LEU HD13 1 1
21 36586 1 1 94 LEU HD21 H -8.834 9.442 10.006 1.00 . A A . 86 LEU HD21 1 1
21 36587 1 1 94 LEU HD22 H -9.402 7.897 10.642 1.00 . A A . 86 LEU HD22 1 1
21 36588 1 1 94 LEU HD23 H -10.002 9.406 11.328 1.00 . A A . 86 LEU HD23 1 1
21 36589 1 1 94 LEU HG H -11.003 9.947 9.123 1.00 . A A . 86 LEU HG 1 1
21 36590 1 1 94 LEU N N -10.694 7.950 5.732 1.00 . A A . 86 LEU N 1 1
21 36591 1 1 94 LEU O O -13.323 9.660 7.156 1.00 . A A . 86 LEU O 1 1
21 36592 1 1 95 VAL C C -13.179 12.117 6.137 1.00 . A A . 87 VAL C 1 1
21 36593 1 1 95 VAL CA C -11.839 12.009 6.855 1.00 . A A . 87 VAL CA 1 1
21 36594 1 1 95 VAL CB C -10.853 13.000 6.214 1.00 . A A . 87 VAL CB 1 1
21 36595 1 1 95 VAL CG1 C -10.046 13.716 7.284 1.00 . A A . 87 VAL CG1 1 1
21 36596 1 1 95 VAL CG2 C -9.934 12.284 5.237 1.00 . A A . 87 VAL CG2 1 1
21 36597 1 1 95 VAL H H -10.353 10.504 6.727 1.00 . A A . 87 VAL H 1 1
21 36598 1 1 95 VAL HA H -11.976 12.297 7.883 1.00 . A A . 87 VAL HA 1 1
21 36599 1 1 95 VAL HB H -11.419 13.739 5.666 1.00 . A A . 87 VAL HB 1 1
21 36600 1 1 95 VAL HG11 H -9.508 12.991 7.875 1.00 . A A . 87 VAL HG11 1 1
21 36601 1 1 95 VAL HG12 H -10.714 14.276 7.924 1.00 . A A . 87 VAL HG12 1 1
21 36602 1 1 95 VAL HG13 H -9.347 14.391 6.816 1.00 . A A . 87 VAL HG13 1 1
21 36603 1 1 95 VAL HG21 H -10.516 11.901 4.412 1.00 . A A . 87 VAL HG21 1 1
21 36604 1 1 95 VAL HG22 H -9.443 11.466 5.747 1.00 . A A . 87 VAL HG22 1 1
21 36605 1 1 95 VAL HG23 H -9.193 12.976 4.866 1.00 . A A . 87 VAL HG23 1 1
21 36606 1 1 95 VAL N N -11.315 10.642 6.846 1.00 . A A . 87 VAL N 1 1
21 36607 1 1 95 VAL O O -14.200 12.420 6.753 1.00 . A A . 87 VAL O 1 1
21 36608 1 1 96 ASP C C -15.062 10.579 3.937 1.00 . A A . 88 ASP C 1 1
21 36609 1 1 96 ASP CA C -14.386 11.945 4.039 1.00 . A A . 88 ASP CA 1 1
21 36610 1 1 96 ASP CB C -14.069 12.492 2.648 1.00 . A A . 88 ASP CB 1 1
21 36611 1 1 96 ASP CG C -13.737 13.971 2.671 1.00 . A A . 88 ASP CG 1 1
21 36612 1 1 96 ASP H H -12.331 11.618 4.398 1.00 . A A . 88 ASP H 1 1
21 36613 1 1 96 ASP HA H -15.056 12.626 4.538 1.00 . A A . 88 ASP HA 1 1
21 36614 1 1 96 ASP HB2 H -13.218 11.960 2.245 1.00 . A A . 88 ASP HB2 1 1
21 36615 1 1 96 ASP HB3 H -14.924 12.342 2.003 1.00 . A A . 88 ASP HB3 1 1
21 36616 1 1 96 ASP N N -13.171 11.866 4.834 1.00 . A A . 88 ASP N 1 1
21 36617 1 1 96 ASP O O -16.072 10.423 3.252 1.00 . A A . 88 ASP O 1 1
21 36618 1 1 96 ASP OD1 O -14.672 14.792 2.554 1.00 . A A . 88 ASP OD1 1 1
21 36619 1 1 96 ASP OD2 O -12.544 14.309 2.811 1.00 . A A . 88 ASP OD2 1 1
21 36620 1 1 97 ASN C C -15.283 7.721 3.234 1.00 . A A . 89 ASN C 1 1
21 36621 1 1 97 ASN CA C -15.018 8.236 4.650 1.00 . A A . 89 ASN CA 1 1
21 36622 1 1 97 ASN CB C -16.293 8.181 5.490 1.00 . A A . 89 ASN CB 1 1
21 36623 1 1 97 ASN CG C -16.745 6.763 5.787 1.00 . A A . 89 ASN CG 1 1
21 36624 1 1 97 ASN H H -13.687 9.800 5.159 1.00 . A A . 89 ASN H 1 1
21 36625 1 1 97 ASN HA H -14.275 7.607 5.111 1.00 . A A . 89 ASN HA 1 1
21 36626 1 1 97 ASN HB2 H -16.110 8.678 6.428 1.00 . A A . 89 ASN HB2 1 1
21 36627 1 1 97 ASN HB3 H -17.085 8.691 4.965 1.00 . A A . 89 ASN HB3 1 1
21 36628 1 1 97 ASN HD21 H -15.663 6.749 7.454 1.00 . A A . 89 ASN HD21 1 1
21 36629 1 1 97 ASN HD22 H -16.541 5.299 7.117 1.00 . A A . 89 ASN HD22 1 1
21 36630 1 1 97 ASN N N -14.491 9.600 4.635 1.00 . A A . 89 ASN N 1 1
21 36631 1 1 97 ASN ND2 N -16.268 6.215 6.899 1.00 . A A . 89 ASN ND2 1 1
21 36632 1 1 97 ASN O O -16.247 6.995 2.997 1.00 . A A . 89 ASN O 1 1
21 36633 1 1 97 ASN OD1 O -17.518 6.172 5.034 1.00 . A A . 89 ASN OD1 1 1
21 36634 1 1 98 GLU C C -13.950 6.287 0.719 1.00 . A A . 90 GLU C 1 1
21 36635 1 1 98 GLU CA C -14.561 7.666 0.912 1.00 . A A . 90 GLU CA 1 1
21 36636 1 1 98 GLU CB C -13.887 8.657 -0.032 1.00 . A A . 90 GLU CB 1 1
21 36637 1 1 98 GLU CD C -15.757 10.344 -0.172 1.00 . A A . 90 GLU CD 1 1
21 36638 1 1 98 GLU CG C -14.309 10.092 0.201 1.00 . A A . 90 GLU CG 1 1
21 36639 1 1 98 GLU H H -13.670 8.681 2.544 1.00 . A A . 90 GLU H 1 1
21 36640 1 1 98 GLU HA H -15.615 7.620 0.684 1.00 . A A . 90 GLU HA 1 1
21 36641 1 1 98 GLU HB2 H -12.817 8.593 0.100 1.00 . A A . 90 GLU HB2 1 1
21 36642 1 1 98 GLU HB3 H -14.132 8.393 -1.050 1.00 . A A . 90 GLU HB3 1 1
21 36643 1 1 98 GLU HG2 H -14.178 10.319 1.246 1.00 . A A . 90 GLU HG2 1 1
21 36644 1 1 98 GLU HG3 H -13.679 10.738 -0.391 1.00 . A A . 90 GLU HG3 1 1
21 36645 1 1 98 GLU N N -14.419 8.098 2.297 1.00 . A A . 90 GLU N 1 1
21 36646 1 1 98 GLU O O -13.086 5.872 1.487 1.00 . A A . 90 GLU O 1 1
21 36647 1 1 98 GLU OE1 O -16.641 10.078 0.670 1.00 . A A . 90 GLU OE1 1 1
21 36648 1 1 98 GLU OE2 O -16.005 10.810 -1.303 1.00 . A A . 90 GLU OE2 1 1
21 36649 1 1 99 GLN C C -13.660 4.083 -2.108 1.00 . A A . 91 GLN C 1 1
21 36650 1 1 99 GLN CA C -13.894 4.251 -0.611 1.00 . A A . 91 GLN CA 1 1
21 36651 1 1 99 GLN CB C -14.868 3.186 -0.105 1.00 . A A . 91 GLN CB 1 1
21 36652 1 1 99 GLN CD C -14.509 1.116 -1.516 1.00 . A A . 91 GLN CD 1 1
21 36653 1 1 99 GLN CG C -14.311 1.772 -0.163 1.00 . A A . 91 GLN CG 1 1
21 36654 1 1 99 GLN H H -15.092 5.973 -0.893 1.00 . A A . 91 GLN H 1 1
21 36655 1 1 99 GLN HA H -12.952 4.136 -0.098 1.00 . A A . 91 GLN HA 1 1
21 36656 1 1 99 GLN HB2 H -15.124 3.407 0.920 1.00 . A A . 91 GLN HB2 1 1
21 36657 1 1 99 GLN HB3 H -15.764 3.221 -0.706 1.00 . A A . 91 GLN HB3 1 1
21 36658 1 1 99 GLN HE21 H -16.278 0.412 -0.944 1.00 . A A . 91 GLN HE21 1 1
21 36659 1 1 99 GLN HE22 H -15.796 0.011 -2.554 1.00 . A A . 91 GLN HE22 1 1
21 36660 1 1 99 GLN HG2 H -13.252 1.810 0.047 1.00 . A A . 91 GLN HG2 1 1
21 36661 1 1 99 GLN HG3 H -14.804 1.173 0.587 1.00 . A A . 91 GLN HG3 1 1
21 36662 1 1 99 GLN N N -14.402 5.584 -0.315 1.00 . A A . 91 GLN N 1 1
21 36663 1 1 99 GLN NE2 N -15.642 0.445 -1.690 1.00 . A A . 91 GLN NE2 1 1
21 36664 1 1 99 GLN O O -14.582 3.770 -2.862 1.00 . A A . 91 GLN O 1 1
21 36665 1 1 99 GLN OE1 O -13.653 1.209 -2.396 1.00 . A A . 91 GLN OE1 1 1
21 36666 1 1 100 LEU C C -11.741 2.711 -4.257 1.00 . A A . 92 LEU C 1 1
21 36667 1 1 100 LEU CA C -12.054 4.164 -3.934 1.00 . A A . 92 LEU CA 1 1
21 36668 1 1 100 LEU CB C -10.839 5.034 -4.265 1.00 . A A . 92 LEU CB 1 1
21 36669 1 1 100 LEU CD1 C -12.265 7.060 -4.728 1.00 . A A . 92 LEU CD1 1 1
21 36670 1 1 100 LEU CD2 C -11.044 6.874 -2.556 1.00 . A A . 92 LEU CD2 1 1
21 36671 1 1 100 LEU CG C -11.011 6.545 -4.040 1.00 . A A . 92 LEU CG 1 1
21 36672 1 1 100 LEU H H -11.731 4.541 -1.881 1.00 . A A . 92 LEU H 1 1
21 36673 1 1 100 LEU HA H -12.895 4.485 -4.529 1.00 . A A . 92 LEU HA 1 1
21 36674 1 1 100 LEU HB2 H -10.011 4.696 -3.660 1.00 . A A . 92 LEU HB2 1 1
21 36675 1 1 100 LEU HB3 H -10.588 4.876 -5.303 1.00 . A A . 92 LEU HB3 1 1
21 36676 1 1 100 LEU HD11 H -12.366 8.119 -4.540 1.00 . A A . 92 LEU HD11 1 1
21 36677 1 1 100 LEU HD12 H -13.128 6.541 -4.337 1.00 . A A . 92 LEU HD12 1 1
21 36678 1 1 100 LEU HD13 H -12.191 6.887 -5.790 1.00 . A A . 92 LEU HD13 1 1
21 36679 1 1 100 LEU HD21 H -11.976 6.528 -2.132 1.00 . A A . 92 LEU HD21 1 1
21 36680 1 1 100 LEU HD22 H -10.965 7.942 -2.423 1.00 . A A . 92 LEU HD22 1 1
21 36681 1 1 100 LEU HD23 H -10.220 6.386 -2.060 1.00 . A A . 92 LEU HD23 1 1
21 36682 1 1 100 LEU HG H -10.165 7.059 -4.473 1.00 . A A . 92 LEU HG 1 1
21 36683 1 1 100 LEU N N -12.419 4.296 -2.530 1.00 . A A . 92 LEU N 1 1
21 36684 1 1 100 LEU O O -10.737 2.172 -3.797 1.00 . A A . 92 LEU O 1 1
21 36685 1 1 101 ASN C C -11.620 0.519 -6.709 1.00 . A A . 93 ASN C 1 1
21 36686 1 1 101 ASN CA C -12.392 0.684 -5.405 1.00 . A A . 93 ASN CA 1 1
21 36687 1 1 101 ASN CB C -13.734 -0.043 -5.507 1.00 . A A . 93 ASN CB 1 1
21 36688 1 1 101 ASN CG C -14.821 0.829 -6.104 1.00 . A A . 93 ASN CG 1 1
21 36689 1 1 101 ASN H H -13.366 2.563 -5.413 1.00 . A A . 93 ASN H 1 1
21 36690 1 1 101 ASN HA H -11.814 0.236 -4.608 1.00 . A A . 93 ASN HA 1 1
21 36691 1 1 101 ASN HB2 H -13.617 -0.914 -6.135 1.00 . A A . 93 ASN HB2 1 1
21 36692 1 1 101 ASN HB3 H -14.045 -0.356 -4.523 1.00 . A A . 93 ASN HB3 1 1
21 36693 1 1 101 ASN HD21 H -15.340 1.466 -4.293 1.00 . A A . 93 ASN HD21 1 1
21 36694 1 1 101 ASN HD22 H -16.254 2.116 -5.607 1.00 . A A . 93 ASN HD22 1 1
21 36695 1 1 101 ASN N N -12.592 2.081 -5.055 1.00 . A A . 93 ASN N 1 1
21 36696 1 1 101 ASN ND2 N -15.545 1.541 -5.248 1.00 . A A . 93 ASN ND2 1 1
21 36697 1 1 101 ASN O O -12.087 0.904 -7.781 1.00 . A A . 93 ASN O 1 1
21 36698 1 1 101 ASN OD1 O -15.008 0.863 -7.321 1.00 . A A . 93 ASN OD1 1 1
21 36699 1 1 102 LEU C C -9.691 -1.813 -8.066 1.00 . A A . 94 LEU C 1 1
21 36700 1 1 102 LEU CA C -9.579 -0.330 -7.741 1.00 . A A . 94 LEU CA 1 1
21 36701 1 1 102 LEU CB C -8.127 0.050 -7.421 1.00 . A A . 94 LEU CB 1 1
21 36702 1 1 102 LEU CD1 C -6.256 1.437 -8.339 1.00 . A A . 94 LEU CD1 1 1
21 36703 1 1 102 LEU CD2 C -6.475 -0.965 -8.991 1.00 . A A . 94 LEU CD2 1 1
21 36704 1 1 102 LEU CG C -7.230 0.303 -8.628 1.00 . A A . 94 LEU CG 1 1
21 36705 1 1 102 LEU H H -10.118 -0.315 -5.702 1.00 . A A . 94 LEU H 1 1
21 36706 1 1 102 LEU HA H -9.937 0.248 -8.579 1.00 . A A . 94 LEU HA 1 1
21 36707 1 1 102 LEU HB2 H -8.136 0.942 -6.815 1.00 . A A . 94 LEU HB2 1 1
21 36708 1 1 102 LEU HB3 H -7.688 -0.751 -6.845 1.00 . A A . 94 LEU HB3 1 1
21 36709 1 1 102 LEU HD11 H -5.674 1.197 -7.461 1.00 . A A . 94 LEU HD11 1 1
21 36710 1 1 102 LEU HD12 H -6.807 2.351 -8.167 1.00 . A A . 94 LEU HD12 1 1
21 36711 1 1 102 LEU HD13 H -5.596 1.569 -9.183 1.00 . A A . 94 LEU HD13 1 1
21 36712 1 1 102 LEU HD21 H -5.793 -1.220 -8.194 1.00 . A A . 94 LEU HD21 1 1
21 36713 1 1 102 LEU HD22 H -5.919 -0.805 -9.903 1.00 . A A . 94 LEU HD22 1 1
21 36714 1 1 102 LEU HD23 H -7.178 -1.771 -9.137 1.00 . A A . 94 LEU HD23 1 1
21 36715 1 1 102 LEU HG H -7.839 0.590 -9.473 1.00 . A A . 94 LEU HG 1 1
21 36716 1 1 102 LEU N N -10.432 -0.059 -6.592 1.00 . A A . 94 LEU N 1 1
21 36717 1 1 102 LEU O O -8.808 -2.602 -7.742 1.00 . A A . 94 LEU O 1 1
21 36718 1 1 103 GLU C C -10.327 -4.088 -10.227 1.00 . A A . 95 GLU C 1 1
21 36719 1 1 103 GLU CA C -11.092 -3.576 -9.015 1.00 . A A . 95 GLU CA 1 1
21 36720 1 1 103 GLU CB C -12.592 -3.751 -9.236 1.00 . A A . 95 GLU CB 1 1
21 36721 1 1 103 GLU CD C -14.918 -3.166 -8.445 1.00 . A A . 95 GLU CD 1 1
21 36722 1 1 103 GLU CG C -13.439 -3.181 -8.112 1.00 . A A . 95 GLU CG 1 1
21 36723 1 1 103 GLU H H -11.440 -1.490 -8.971 1.00 . A A . 95 GLU H 1 1
21 36724 1 1 103 GLU HA H -10.805 -4.166 -8.161 1.00 . A A . 95 GLU HA 1 1
21 36725 1 1 103 GLU HB2 H -12.869 -3.258 -10.156 1.00 . A A . 95 GLU HB2 1 1
21 36726 1 1 103 GLU HB3 H -12.808 -4.804 -9.320 1.00 . A A . 95 GLU HB3 1 1
21 36727 1 1 103 GLU HG2 H -13.290 -3.783 -7.230 1.00 . A A . 95 GLU HG2 1 1
21 36728 1 1 103 GLU HG3 H -13.117 -2.167 -7.914 1.00 . A A . 95 GLU HG3 1 1
21 36729 1 1 103 GLU N N -10.802 -2.181 -8.698 1.00 . A A . 95 GLU N 1 1
21 36730 1 1 103 GLU O O -9.363 -3.473 -10.671 1.00 . A A . 95 GLU O 1 1
21 36731 1 1 103 GLU OE1 O -15.545 -4.247 -8.406 1.00 . A A . 95 GLU OE1 1 1
21 36732 1 1 103 GLU OE2 O -15.448 -2.079 -8.749 1.00 . A A . 95 GLU OE2 1 1
21 36733 1 1 104 ASP C C -9.960 -4.921 -13.062 1.00 . A A . 96 ASP C 1 1
21 36734 1 1 104 ASP CA C -10.157 -5.884 -11.895 1.00 . A A . 96 ASP CA 1 1
21 36735 1 1 104 ASP CB C -11.004 -7.077 -12.344 1.00 . A A . 96 ASP CB 1 1
21 36736 1 1 104 ASP CG C -10.462 -7.737 -13.596 1.00 . A A . 96 ASP CG 1 1
21 36737 1 1 104 ASP H H -11.560 -5.655 -10.327 1.00 . A A . 96 ASP H 1 1
21 36738 1 1 104 ASP HA H -9.190 -6.247 -11.583 1.00 . A A . 96 ASP HA 1 1
21 36739 1 1 104 ASP HB2 H -11.025 -7.811 -11.553 1.00 . A A . 96 ASP HB2 1 1
21 36740 1 1 104 ASP HB3 H -12.010 -6.739 -12.542 1.00 . A A . 96 ASP HB3 1 1
21 36741 1 1 104 ASP N N -10.778 -5.234 -10.742 1.00 . A A . 96 ASP N 1 1
21 36742 1 1 104 ASP O O -8.945 -4.980 -13.757 1.00 . A A . 96 ASP O 1 1
21 36743 1 1 104 ASP OD1 O -9.515 -8.544 -13.480 1.00 . A A . 96 ASP OD1 1 1
21 36744 1 1 104 ASP OD2 O -10.985 -7.448 -14.693 1.00 . A A . 96 ASP OD2 1 1
21 36745 1 1 105 GLU C C -9.552 -2.259 -14.245 1.00 . A A . 97 GLU C 1 1
21 36746 1 1 105 GLU CA C -10.841 -3.068 -14.365 1.00 . A A . 97 GLU CA 1 1
21 36747 1 1 105 GLU CB C -12.055 -2.137 -14.343 1.00 . A A . 97 GLU CB 1 1
21 36748 1 1 105 GLU CD C -14.565 -1.918 -14.543 1.00 . A A . 97 GLU CD 1 1
21 36749 1 1 105 GLU CG C -13.376 -2.859 -14.555 1.00 . A A . 97 GLU CG 1 1
21 36750 1 1 105 GLU H H -11.725 -4.050 -12.708 1.00 . A A . 97 GLU H 1 1
21 36751 1 1 105 GLU HA H -10.827 -3.610 -15.300 1.00 . A A . 97 GLU HA 1 1
21 36752 1 1 105 GLU HB2 H -12.092 -1.635 -13.387 1.00 . A A . 97 GLU HB2 1 1
21 36753 1 1 105 GLU HB3 H -11.942 -1.399 -15.123 1.00 . A A . 97 GLU HB3 1 1
21 36754 1 1 105 GLU HG2 H -13.347 -3.365 -15.509 1.00 . A A . 97 GLU HG2 1 1
21 36755 1 1 105 GLU HG3 H -13.503 -3.587 -13.767 1.00 . A A . 97 GLU HG3 1 1
21 36756 1 1 105 GLU N N -10.931 -4.043 -13.282 1.00 . A A . 97 GLU N 1 1
21 36757 1 1 105 GLU O O -9.139 -1.576 -15.183 1.00 . A A . 97 GLU O 1 1
21 36758 1 1 105 GLU OE1 O -14.911 -1.386 -15.618 1.00 . A A . 97 GLU OE1 1 1
21 36759 1 1 105 GLU OE2 O -15.153 -1.718 -13.460 1.00 . A A . 97 GLU OE2 1 1
21 36760 1 1 106 ASP C C -6.616 -2.573 -12.210 1.00 . A A . 98 ASP C 1 1
21 36761 1 1 106 ASP CA C -7.684 -1.640 -12.799 1.00 . A A . 98 ASP CA 1 1
21 36762 1 1 106 ASP CB C -7.957 -0.480 -11.839 1.00 . A A . 98 ASP CB 1 1
21 36763 1 1 106 ASP CG C -8.898 0.548 -12.432 1.00 . A A . 98 ASP CG 1 1
21 36764 1 1 106 ASP H H -9.319 -2.905 -12.378 1.00 . A A . 98 ASP H 1 1
21 36765 1 1 106 ASP HA H -7.318 -1.240 -13.732 1.00 . A A . 98 ASP HA 1 1
21 36766 1 1 106 ASP HB2 H -8.404 -0.867 -10.928 1.00 . A A . 98 ASP HB2 1 1
21 36767 1 1 106 ASP HB3 H -7.024 0.007 -11.598 1.00 . A A . 98 ASP HB3 1 1
21 36768 1 1 106 ASP N N -8.926 -2.350 -13.078 1.00 . A A . 98 ASP N 1 1
21 36769 1 1 106 ASP O O -5.439 -2.217 -12.149 1.00 . A A . 98 ASP O 1 1
21 36770 1 1 106 ASP OD1 O -8.418 1.435 -13.172 1.00 . A A . 98 ASP OD1 1 1
21 36771 1 1 106 ASP OD2 O -10.115 0.469 -12.163 1.00 . A A . 98 ASP OD2 1 1
21 36772 1 1 107 ILE C C -5.535 -5.676 -12.240 1.00 . A A . 99 ILE C 1 1
21 36773 1 1 107 ILE CA C -6.117 -4.741 -11.184 1.00 . A A . 99 ILE CA 1 1
21 36774 1 1 107 ILE CB C -6.828 -5.572 -10.091 1.00 . A A . 99 ILE CB 1 1
21 36775 1 1 107 ILE CD1 C -6.048 -4.191 -8.091 1.00 . A A . 99 ILE CD1 1 1
21 36776 1 1 107 ILE CG1 C -7.217 -4.677 -8.919 1.00 . A A . 99 ILE CG1 1 1
21 36777 1 1 107 ILE CG2 C -5.955 -6.725 -9.612 1.00 . A A . 99 ILE CG2 1 1
21 36778 1 1 107 ILE H H -7.978 -4.001 -11.870 1.00 . A A . 99 ILE H 1 1
21 36779 1 1 107 ILE HA H -5.310 -4.194 -10.719 1.00 . A A . 99 ILE HA 1 1
21 36780 1 1 107 ILE HB H -7.728 -5.989 -10.517 1.00 . A A . 99 ILE HB 1 1
21 36781 1 1 107 ILE HD11 H -5.477 -5.039 -7.742 1.00 . A A . 99 ILE HD11 1 1
21 36782 1 1 107 ILE HD12 H -6.417 -3.632 -7.245 1.00 . A A . 99 ILE HD12 1 1
21 36783 1 1 107 ILE HD13 H -5.417 -3.555 -8.696 1.00 . A A . 99 ILE HD13 1 1
21 36784 1 1 107 ILE HG12 H -7.727 -3.808 -9.303 1.00 . A A . 99 ILE HG12 1 1
21 36785 1 1 107 ILE HG13 H -7.884 -5.220 -8.267 1.00 . A A . 99 ILE HG13 1 1
21 36786 1 1 107 ILE HG21 H -4.980 -6.349 -9.343 1.00 . A A . 99 ILE HG21 1 1
21 36787 1 1 107 ILE HG22 H -5.856 -7.457 -10.400 1.00 . A A . 99 ILE HG22 1 1
21 36788 1 1 107 ILE HG23 H -6.415 -7.183 -8.747 1.00 . A A . 99 ILE HG23 1 1
21 36789 1 1 107 ILE N N -7.033 -3.766 -11.779 1.00 . A A . 99 ILE N 1 1
21 36790 1 1 107 ILE O O -4.378 -6.090 -12.145 1.00 . A A . 99 ILE O 1 1
21 36791 1 1 108 GLU C C -4.602 -6.393 -14.937 1.00 . A A . 100 GLU C 1 1
21 36792 1 1 108 GLU CA C -5.905 -6.893 -14.320 1.00 . A A . 100 GLU CA 1 1
21 36793 1 1 108 GLU CB C -6.987 -6.989 -15.398 1.00 . A A . 100 GLU CB 1 1
21 36794 1 1 108 GLU CD C -6.509 -9.378 -16.074 1.00 . A A . 100 GLU CD 1 1
21 36795 1 1 108 GLU CG C -6.637 -7.938 -16.533 1.00 . A A . 100 GLU CG 1 1
21 36796 1 1 108 GLU H H -7.252 -5.652 -13.260 1.00 . A A . 100 GLU H 1 1
21 36797 1 1 108 GLU HA H -5.739 -7.873 -13.900 1.00 . A A . 100 GLU HA 1 1
21 36798 1 1 108 GLU HB2 H -7.904 -7.331 -14.941 1.00 . A A . 100 GLU HB2 1 1
21 36799 1 1 108 GLU HB3 H -7.148 -6.007 -15.817 1.00 . A A . 100 GLU HB3 1 1
21 36800 1 1 108 GLU HG2 H -7.413 -7.884 -17.282 1.00 . A A . 100 GLU HG2 1 1
21 36801 1 1 108 GLU HG3 H -5.697 -7.630 -16.966 1.00 . A A . 100 GLU HG3 1 1
21 36802 1 1 108 GLU N N -6.341 -6.008 -13.244 1.00 . A A . 100 GLU N 1 1
21 36803 1 1 108 GLU O O -3.687 -7.174 -15.203 1.00 . A A . 100 GLU O 1 1
21 36804 1 1 108 GLU OE1 O -5.420 -9.752 -15.588 1.00 . A A . 100 GLU OE1 1 1
21 36805 1 1 108 GLU OE2 O -7.496 -10.132 -16.200 1.00 . A A . 100 GLU OE2 1 1
21 36806 1 1 109 SER C C -2.791 -3.395 -14.808 1.00 . A A . 101 SER C 1 1
21 36807 1 1 109 SER CA C -3.339 -4.470 -15.738 1.00 . A A . 101 SER CA 1 1
21 36808 1 1 109 SER CB C -3.664 -3.865 -17.106 1.00 . A A . 101 SER CB 1 1
21 36809 1 1 109 SER H H -5.294 -4.519 -14.934 1.00 . A A . 101 SER H 1 1
21 36810 1 1 109 SER HA H -2.593 -5.240 -15.862 1.00 . A A . 101 SER HA 1 1
21 36811 1 1 109 SER HB2 H -4.431 -3.113 -16.993 1.00 . A A . 101 SER HB2 1 1
21 36812 1 1 109 SER HB3 H -2.774 -3.410 -17.517 1.00 . A A . 101 SER HB3 1 1
21 36813 1 1 109 SER HG H -3.721 -5.699 -17.793 1.00 . A A . 101 SER HG 1 1
21 36814 1 1 109 SER N N -4.528 -5.085 -15.163 1.00 . A A . 101 SER N 1 1
21 36815 1 1 109 SER O O -2.361 -2.331 -15.253 1.00 . A A . 101 SER O 1 1
21 36816 1 1 109 SER OG O -4.127 -4.856 -18.007 1.00 . A A . 101 SER OG 1 1
21 36817 1 1 110 ILE C C -0.814 -2.547 -12.613 1.00 . A A . 102 ILE C 1 1
21 36818 1 1 110 ILE CA C -2.320 -2.746 -12.508 1.00 . A A . 102 ILE CA 1 1
21 36819 1 1 110 ILE CB C -2.657 -3.214 -11.078 1.00 . A A . 102 ILE CB 1 1
21 36820 1 1 110 ILE CD1 C -3.101 -0.917 -10.067 1.00 . A A . 102 ILE CD1 1 1
21 36821 1 1 110 ILE CG1 C -2.232 -2.155 -10.057 1.00 . A A . 102 ILE CG1 1 1
21 36822 1 1 110 ILE CG2 C -1.980 -4.545 -10.777 1.00 . A A . 102 ILE CG2 1 1
21 36823 1 1 110 ILE H H -3.162 -4.546 -13.217 1.00 . A A . 102 ILE H 1 1
21 36824 1 1 110 ILE HA H -2.811 -1.799 -12.673 1.00 . A A . 102 ILE HA 1 1
21 36825 1 1 110 ILE HB H -3.727 -3.356 -11.013 1.00 . A A . 102 ILE HB 1 1
21 36826 1 1 110 ILE HD11 H -2.815 -0.269 -9.251 1.00 . A A . 102 ILE HD11 1 1
21 36827 1 1 110 ILE HD12 H -4.135 -1.204 -9.952 1.00 . A A . 102 ILE HD12 1 1
21 36828 1 1 110 ILE HD13 H -2.974 -0.395 -11.002 1.00 . A A . 102 ILE HD13 1 1
21 36829 1 1 110 ILE HG12 H -2.270 -2.581 -9.067 1.00 . A A . 102 ILE HG12 1 1
21 36830 1 1 110 ILE HG13 H -1.219 -1.847 -10.270 1.00 . A A . 102 ILE HG13 1 1
21 36831 1 1 110 ILE HG21 H -2.133 -4.798 -9.739 1.00 . A A . 102 ILE HG21 1 1
21 36832 1 1 110 ILE HG22 H -0.919 -4.465 -10.975 1.00 . A A . 102 ILE HG22 1 1
21 36833 1 1 110 ILE HG23 H -2.405 -5.315 -11.402 1.00 . A A . 102 ILE HG23 1 1
21 36834 1 1 110 ILE N N -2.810 -3.683 -13.509 1.00 . A A . 102 ILE N 1 1
21 36835 1 1 110 ILE O O -0.068 -3.480 -12.913 1.00 . A A . 102 ILE O 1 1
21 36836 1 1 111 ASP C C 1.359 -0.052 -11.239 1.00 . A A . 103 ASP C 1 1
21 36837 1 1 111 ASP CA C 1.033 -0.978 -12.401 1.00 . A A . 103 ASP CA 1 1
21 36838 1 1 111 ASP CB C 1.406 -0.309 -13.726 1.00 . A A . 103 ASP CB 1 1
21 36839 1 1 111 ASP CG C 1.128 -1.197 -14.923 1.00 . A A . 103 ASP CG 1 1
21 36840 1 1 111 ASP H H -1.033 -0.617 -12.160 1.00 . A A . 103 ASP H 1 1
21 36841 1 1 111 ASP HA H 1.600 -1.889 -12.294 1.00 . A A . 103 ASP HA 1 1
21 36842 1 1 111 ASP HB2 H 0.837 0.601 -13.836 1.00 . A A . 103 ASP HB2 1 1
21 36843 1 1 111 ASP HB3 H 2.460 -0.072 -13.714 1.00 . A A . 103 ASP HB3 1 1
21 36844 1 1 111 ASP N N -0.380 -1.318 -12.370 1.00 . A A . 103 ASP N 1 1
21 36845 1 1 111 ASP O O 0.504 0.725 -10.813 1.00 . A A . 103 ASP O 1 1
21 36846 1 1 111 ASP OD1 O 2.008 -2.010 -15.277 1.00 . A A . 103 ASP OD1 1 1
21 36847 1 1 111 ASP OD2 O 0.030 -1.079 -15.506 1.00 . A A . 103 ASP OD2 1 1
21 36848 1 1 112 ALA C C 2.573 2.150 -9.849 1.00 . A A . 104 ALA C 1 1
21 36849 1 1 112 ALA CA C 2.967 0.703 -9.590 1.00 . A A . 104 ALA CA 1 1
21 36850 1 1 112 ALA CB C 4.455 0.578 -9.320 1.00 . A A . 104 ALA CB 1 1
21 36851 1 1 112 ALA H H 3.218 -0.783 -11.084 1.00 . A A . 104 ALA H 1 1
21 36852 1 1 112 ALA HA H 2.441 0.354 -8.717 1.00 . A A . 104 ALA HA 1 1
21 36853 1 1 112 ALA HB1 H 5.010 0.870 -10.198 1.00 . A A . 104 ALA HB1 1 1
21 36854 1 1 112 ALA HB2 H 4.684 -0.448 -9.070 1.00 . A A . 104 ALA HB2 1 1
21 36855 1 1 112 ALA HB3 H 4.723 1.218 -8.492 1.00 . A A . 104 ALA HB3 1 1
21 36856 1 1 112 ALA N N 2.575 -0.140 -10.712 1.00 . A A . 104 ALA N 1 1
21 36857 1 1 112 ALA O O 2.153 2.866 -8.938 1.00 . A A . 104 ALA O 1 1
21 36858 1 1 113 THR C C 0.839 4.151 -11.253 1.00 . A A . 105 THR C 1 1
21 36859 1 1 113 THR CA C 2.323 3.915 -11.501 1.00 . A A . 105 THR CA 1 1
21 36860 1 1 113 THR CB C 2.617 4.169 -12.989 1.00 . A A . 105 THR CB 1 1
21 36861 1 1 113 THR CG2 C 2.168 5.559 -13.391 1.00 . A A . 105 THR CG2 1 1
21 36862 1 1 113 THR H H 3.035 1.947 -11.783 1.00 . A A . 105 THR H 1 1
21 36863 1 1 113 THR HA H 2.898 4.616 -10.913 1.00 . A A . 105 THR HA 1 1
21 36864 1 1 113 THR HB H 2.068 3.448 -13.577 1.00 . A A . 105 THR HB 1 1
21 36865 1 1 113 THR HG1 H 4.381 4.853 -13.548 1.00 . A A . 105 THR HG1 1 1
21 36866 1 1 113 THR HG21 H 2.592 6.283 -12.710 1.00 . A A . 105 THR HG21 1 1
21 36867 1 1 113 THR HG22 H 1.089 5.612 -13.347 1.00 . A A . 105 THR HG22 1 1
21 36868 1 1 113 THR HG23 H 2.500 5.768 -14.397 1.00 . A A . 105 THR HG23 1 1
21 36869 1 1 113 THR N N 2.691 2.565 -11.105 1.00 . A A . 105 THR N 1 1
21 36870 1 1 113 THR O O 0.452 5.143 -10.641 1.00 . A A . 105 THR O 1 1
21 36871 1 1 113 THR OG1 O 4.018 4.017 -13.248 1.00 . A A . 105 THR OG1 1 1
21 36872 1 1 114 LYS C C -1.818 3.399 -10.104 1.00 . A A . 106 LYS C 1 1
21 36873 1 1 114 LYS CA C -1.428 3.309 -11.575 1.00 . A A . 106 LYS CA 1 1
21 36874 1 1 114 LYS CB C -2.105 2.099 -12.221 1.00 . A A . 106 LYS CB 1 1
21 36875 1 1 114 LYS CD C -2.413 0.690 -14.280 1.00 . A A . 106 LYS CD 1 1
21 36876 1 1 114 LYS CE C -3.933 0.742 -14.326 1.00 . A A . 106 LYS CE 1 1
21 36877 1 1 114 LYS CG C -1.828 1.974 -13.710 1.00 . A A . 106 LYS CG 1 1
21 36878 1 1 114 LYS H H 0.398 2.451 -12.208 1.00 . A A . 106 LYS H 1 1
21 36879 1 1 114 LYS HA H -1.760 4.207 -12.078 1.00 . A A . 106 LYS HA 1 1
21 36880 1 1 114 LYS HB2 H -1.754 1.200 -11.733 1.00 . A A . 106 LYS HB2 1 1
21 36881 1 1 114 LYS HB3 H -3.172 2.180 -12.082 1.00 . A A . 106 LYS HB3 1 1
21 36882 1 1 114 LYS HD2 H -2.039 0.544 -15.281 1.00 . A A . 106 LYS HD2 1 1
21 36883 1 1 114 LYS HD3 H -2.111 -0.139 -13.657 1.00 . A A . 106 LYS HD3 1 1
21 36884 1 1 114 LYS HE2 H -4.306 0.904 -13.325 1.00 . A A . 106 LYS HE2 1 1
21 36885 1 1 114 LYS HE3 H -4.233 1.563 -14.959 1.00 . A A . 106 LYS HE3 1 1
21 36886 1 1 114 LYS HG2 H -2.271 2.817 -14.220 1.00 . A A . 106 LYS HG2 1 1
21 36887 1 1 114 LYS HG3 H -0.759 1.976 -13.869 1.00 . A A . 106 LYS HG3 1 1
21 36888 1 1 114 LYS HZ1 H -4.246 -1.322 -14.253 1.00 . A A . 106 LYS HZ1 1 1
21 36889 1 1 114 LYS HZ2 H -4.170 -0.695 -15.824 1.00 . A A . 106 LYS HZ2 1 1
21 36890 1 1 114 LYS HZ3 H -5.554 -0.452 -14.882 1.00 . A A . 106 LYS HZ3 1 1
21 36891 1 1 114 LYS N N 0.018 3.220 -11.733 1.00 . A A . 106 LYS N 1 1
21 36892 1 1 114 LYS NZ N -4.517 -0.520 -14.859 1.00 . A A . 106 LYS NZ 1 1
21 36893 1 1 114 LYS O O -2.428 4.378 -9.682 1.00 . A A . 106 LYS O 1 1
21 36894 1 1 115 LEU C C -1.391 3.673 -7.247 1.00 . A A . 107 LEU C 1 1
21 36895 1 1 115 LEU CA C -1.796 2.355 -7.902 1.00 . A A . 107 LEU CA 1 1
21 36896 1 1 115 LEU CB C -1.075 1.196 -7.200 1.00 . A A . 107 LEU CB 1 1
21 36897 1 1 115 LEU CD1 C -1.013 -0.344 -5.216 1.00 . A A . 107 LEU CD1 1 1
21 36898 1 1 115 LEU CD2 C -2.928 1.247 -5.475 1.00 . A A . 107 LEU CD2 1 1
21 36899 1 1 115 LEU CG C -1.918 0.373 -6.210 1.00 . A A . 107 LEU CG 1 1
21 36900 1 1 115 LEU H H -0.994 1.615 -9.722 1.00 . A A . 107 LEU H 1 1
21 36901 1 1 115 LEU HA H -2.863 2.224 -7.804 1.00 . A A . 107 LEU HA 1 1
21 36902 1 1 115 LEU HB2 H -0.700 0.526 -7.959 1.00 . A A . 107 LEU HB2 1 1
21 36903 1 1 115 LEU HB3 H -0.232 1.603 -6.662 1.00 . A A . 107 LEU HB3 1 1
21 36904 1 1 115 LEU HD11 H -0.495 -1.148 -5.712 1.00 . A A . 107 LEU HD11 1 1
21 36905 1 1 115 LEU HD12 H -1.609 -0.747 -4.409 1.00 . A A . 107 LEU HD12 1 1
21 36906 1 1 115 LEU HD13 H -0.290 0.356 -4.816 1.00 . A A . 107 LEU HD13 1 1
21 36907 1 1 115 LEU HD21 H -3.644 1.641 -6.181 1.00 . A A . 107 LEU HD21 1 1
21 36908 1 1 115 LEU HD22 H -2.415 2.061 -4.988 1.00 . A A . 107 LEU HD22 1 1
21 36909 1 1 115 LEU HD23 H -3.446 0.654 -4.734 1.00 . A A . 107 LEU HD23 1 1
21 36910 1 1 115 LEU HG H -2.464 -0.380 -6.759 1.00 . A A . 107 LEU HG 1 1
21 36911 1 1 115 LEU N N -1.473 2.373 -9.328 1.00 . A A . 107 LEU N 1 1
21 36912 1 1 115 LEU O O -2.218 4.361 -6.643 1.00 . A A . 107 LEU O 1 1
21 36913 1 1 116 SER C C -0.326 6.467 -7.348 1.00 . A A . 108 SER C 1 1
21 36914 1 1 116 SER CA C 0.415 5.250 -6.805 1.00 . A A . 108 SER CA 1 1
21 36915 1 1 116 SER CB C 1.907 5.373 -7.108 1.00 . A A . 108 SER CB 1 1
21 36916 1 1 116 SER H H 0.491 3.430 -7.880 1.00 . A A . 108 SER H 1 1
21 36917 1 1 116 SER HA H 0.275 5.205 -5.735 1.00 . A A . 108 SER HA 1 1
21 36918 1 1 116 SER HB2 H 2.055 5.374 -8.177 1.00 . A A . 108 SER HB2 1 1
21 36919 1 1 116 SER HB3 H 2.280 6.297 -6.691 1.00 . A A . 108 SER HB3 1 1
21 36920 1 1 116 SER HG H 3.339 4.035 -7.147 1.00 . A A . 108 SER HG 1 1
21 36921 1 1 116 SER N N -0.112 4.019 -7.380 1.00 . A A . 108 SER N 1 1
21 36922 1 1 116 SER O O -0.452 7.484 -6.669 1.00 . A A . 108 SER O 1 1
21 36923 1 1 116 SER OG O 2.634 4.293 -6.547 1.00 . A A . 108 SER OG 1 1
21 36924 1 1 117 ARG C C -2.907 7.599 -8.573 1.00 . A A . 109 ARG C 1 1
21 36925 1 1 117 ARG CA C -1.540 7.436 -9.220 1.00 . A A . 109 ARG CA 1 1
21 36926 1 1 117 ARG CB C -1.691 7.155 -10.717 1.00 . A A . 109 ARG CB 1 1
21 36927 1 1 117 ARG CD C -3.785 8.366 -11.396 1.00 . A A . 109 ARG CD 1 1
21 36928 1 1 117 ARG CG C -2.272 8.311 -11.516 1.00 . A A . 109 ARG CG 1 1
21 36929 1 1 117 ARG CZ C -5.683 9.198 -12.727 1.00 . A A . 109 ARG CZ 1 1
21 36930 1 1 117 ARG H H -0.669 5.524 -9.072 1.00 . A A . 109 ARG H 1 1
21 36931 1 1 117 ARG HA H -0.976 8.343 -9.081 1.00 . A A . 109 ARG HA 1 1
21 36932 1 1 117 ARG HB2 H -0.721 6.918 -11.125 1.00 . A A . 109 ARG HB2 1 1
21 36933 1 1 117 ARG HB3 H -2.336 6.298 -10.844 1.00 . A A . 109 ARG HB3 1 1
21 36934 1 1 117 ARG HD2 H -4.175 7.362 -11.471 1.00 . A A . 109 ARG HD2 1 1
21 36935 1 1 117 ARG HD3 H -4.042 8.782 -10.429 1.00 . A A . 109 ARG HD3 1 1
21 36936 1 1 117 ARG HE H -3.784 9.763 -12.967 1.00 . A A . 109 ARG HE 1 1
21 36937 1 1 117 ARG HG2 H -1.858 9.235 -11.145 1.00 . A A . 109 ARG HG2 1 1
21 36938 1 1 117 ARG HG3 H -2.006 8.186 -12.556 1.00 . A A . 109 ARG HG3 1 1
21 36939 1 1 117 ARG HH11 H -6.180 7.868 -11.289 1.00 . A A . 109 ARG HH11 1 1
21 36940 1 1 117 ARG HH12 H -7.499 8.453 -12.247 1.00 . A A . 109 ARG HH12 1 1
21 36941 1 1 117 ARG HH21 H -5.513 10.532 -14.236 1.00 . A A . 109 ARG HH21 1 1
21 36942 1 1 117 ARG HH22 H -7.119 9.964 -13.925 1.00 . A A . 109 ARG HH22 1 1
21 36943 1 1 117 ARG N N -0.809 6.354 -8.580 1.00 . A A . 109 ARG N 1 1
21 36944 1 1 117 ARG NE N -4.385 9.190 -12.444 1.00 . A A . 109 ARG NE 1 1
21 36945 1 1 117 ARG NH1 N -6.522 8.443 -12.031 1.00 . A A . 109 ARG NH1 1 1
21 36946 1 1 117 ARG NH2 N -6.143 9.962 -13.710 1.00 . A A . 109 ARG NH2 1 1
21 36947 1 1 117 ARG O O -3.196 8.631 -7.967 1.00 . A A . 109 ARG O 1 1
21 36948 1 1 118 PHE C C -5.030 7.122 -6.720 1.00 . A A . 110 PHE C 1 1
21 36949 1 1 118 PHE CA C -5.086 6.590 -8.144 1.00 . A A . 110 PHE CA 1 1
21 36950 1 1 118 PHE CB C -5.693 5.185 -8.162 1.00 . A A . 110 PHE CB 1 1
21 36951 1 1 118 PHE CD1 C -7.636 5.122 -9.749 1.00 . A A . 110 PHE CD1 1 1
21 36952 1 1 118 PHE CD2 C -5.563 4.178 -10.458 1.00 . A A . 110 PHE CD2 1 1
21 36953 1 1 118 PHE CE1 C -8.206 4.790 -10.963 1.00 . A A . 110 PHE CE1 1 1
21 36954 1 1 118 PHE CE2 C -6.129 3.844 -11.674 1.00 . A A . 110 PHE CE2 1 1
21 36955 1 1 118 PHE CG C -6.310 4.820 -9.483 1.00 . A A . 110 PHE CG 1 1
21 36956 1 1 118 PHE CZ C -7.451 4.150 -11.927 1.00 . A A . 110 PHE CZ 1 1
21 36957 1 1 118 PHE H H -3.463 5.803 -9.250 1.00 . A A . 110 PHE H 1 1
21 36958 1 1 118 PHE HA H -5.702 7.249 -8.738 1.00 . A A . 110 PHE HA 1 1
21 36959 1 1 118 PHE HB2 H -4.919 4.461 -7.944 1.00 . A A . 110 PHE HB2 1 1
21 36960 1 1 118 PHE HB3 H -6.463 5.124 -7.405 1.00 . A A . 110 PHE HB3 1 1
21 36961 1 1 118 PHE HD1 H -8.227 5.622 -8.995 1.00 . A A . 110 PHE HD1 1 1
21 36962 1 1 118 PHE HD2 H -4.530 3.939 -10.261 1.00 . A A . 110 PHE HD2 1 1
21 36963 1 1 118 PHE HE1 H -9.242 5.030 -11.158 1.00 . A A . 110 PHE HE1 1 1
21 36964 1 1 118 PHE HE2 H -5.535 3.342 -12.426 1.00 . A A . 110 PHE HE2 1 1
21 36965 1 1 118 PHE HZ H -7.895 3.891 -12.877 1.00 . A A . 110 PHE HZ 1 1
21 36966 1 1 118 PHE N N -3.749 6.578 -8.726 1.00 . A A . 110 PHE N 1 1
21 36967 1 1 118 PHE O O -5.855 7.946 -6.318 1.00 . A A . 110 PHE O 1 1
21 36968 1 1 119 ILE C C -3.558 8.595 -4.593 1.00 . A A . 111 ILE C 1 1
21 36969 1 1 119 ILE CA C -3.869 7.105 -4.593 1.00 . A A . 111 ILE CA 1 1
21 36970 1 1 119 ILE CB C -2.731 6.347 -3.882 1.00 . A A . 111 ILE CB 1 1
21 36971 1 1 119 ILE CD1 C -1.936 4.010 -3.267 1.00 . A A . 111 ILE CD1 1 1
21 36972 1 1 119 ILE CG1 C -3.088 4.870 -3.735 1.00 . A A . 111 ILE CG1 1 1
21 36973 1 1 119 ILE CG2 C -2.454 6.963 -2.522 1.00 . A A . 111 ILE CG2 1 1
21 36974 1 1 119 ILE H H -3.435 5.973 -6.327 1.00 . A A . 111 ILE H 1 1
21 36975 1 1 119 ILE HA H -4.789 6.933 -4.054 1.00 . A A . 111 ILE HA 1 1
21 36976 1 1 119 ILE HB H -1.836 6.438 -4.481 1.00 . A A . 111 ILE HB 1 1
21 36977 1 1 119 ILE HD11 H -2.245 2.976 -3.242 1.00 . A A . 111 ILE HD11 1 1
21 36978 1 1 119 ILE HD12 H -1.634 4.320 -2.277 1.00 . A A . 111 ILE HD12 1 1
21 36979 1 1 119 ILE HD13 H -1.104 4.121 -3.946 1.00 . A A . 111 ILE HD13 1 1
21 36980 1 1 119 ILE HG12 H -3.889 4.770 -3.019 1.00 . A A . 111 ILE HG12 1 1
21 36981 1 1 119 ILE HG13 H -3.418 4.495 -4.688 1.00 . A A . 111 ILE HG13 1 1
21 36982 1 1 119 ILE HG21 H -3.349 6.911 -1.919 1.00 . A A . 111 ILE HG21 1 1
21 36983 1 1 119 ILE HG22 H -2.162 7.997 -2.647 1.00 . A A . 111 ILE HG22 1 1
21 36984 1 1 119 ILE HG23 H -1.661 6.418 -2.038 1.00 . A A . 111 ILE HG23 1 1
21 36985 1 1 119 ILE N N -4.048 6.647 -5.959 1.00 . A A . 111 ILE N 1 1
21 36986 1 1 119 ILE O O -4.249 9.383 -3.956 1.00 . A A . 111 ILE O 1 1
21 36987 1 1 120 GLU C C -3.302 11.229 -5.872 1.00 . A A . 112 GLU C 1 1
21 36988 1 1 120 GLU CA C -2.122 10.373 -5.425 1.00 . A A . 112 GLU CA 1 1
21 36989 1 1 120 GLU CB C -0.978 10.526 -6.425 1.00 . A A . 112 GLU CB 1 1
21 36990 1 1 120 GLU CD C 0.814 12.028 -7.389 1.00 . A A . 112 GLU CD 1 1
21 36991 1 1 120 GLU CG C -0.339 11.907 -6.412 1.00 . A A . 112 GLU CG 1 1
21 36992 1 1 120 GLU H H -2.008 8.299 -5.816 1.00 . A A . 112 GLU H 1 1
21 36993 1 1 120 GLU HA H -1.792 10.697 -4.452 1.00 . A A . 112 GLU HA 1 1
21 36994 1 1 120 GLU HB2 H -0.215 9.796 -6.200 1.00 . A A . 112 GLU HB2 1 1
21 36995 1 1 120 GLU HB3 H -1.362 10.339 -7.421 1.00 . A A . 112 GLU HB3 1 1
21 36996 1 1 120 GLU HG2 H -1.089 12.638 -6.672 1.00 . A A . 112 GLU HG2 1 1
21 36997 1 1 120 GLU HG3 H 0.030 12.109 -5.417 1.00 . A A . 112 GLU HG3 1 1
21 36998 1 1 120 GLU N N -2.520 8.975 -5.327 1.00 . A A . 112 GLU N 1 1
21 36999 1 1 120 GLU O O -3.310 12.447 -5.697 1.00 . A A . 112 GLU O 1 1
21 37000 1 1 120 GLU OE1 O 0.562 12.365 -8.565 1.00 . A A . 112 GLU OE1 1 1
21 37001 1 1 120 GLU OE2 O 1.968 11.784 -6.979 1.00 . A A . 112 GLU OE2 1 1
21 37002 1 1 121 ILE C C -6.562 11.369 -5.867 1.00 . A A . 113 ILE C 1 1
21 37003 1 1 121 ILE CA C -5.486 11.236 -6.947 1.00 . A A . 113 ILE CA 1 1
21 37004 1 1 121 ILE CB C -6.049 10.481 -8.179 1.00 . A A . 113 ILE CB 1 1
21 37005 1 1 121 ILE CD1 C -4.081 11.265 -9.599 1.00 . A A . 113 ILE CD1 1 1
21 37006 1 1 121 ILE CG1 C -5.586 11.153 -9.474 1.00 . A A . 113 ILE CG1 1 1
21 37007 1 1 121 ILE CG2 C -7.565 10.385 -8.141 1.00 . A A . 113 ILE CG2 1 1
21 37008 1 1 121 ILE H H -4.230 9.594 -6.539 1.00 . A A . 113 ILE H 1 1
21 37009 1 1 121 ILE HA H -5.194 12.225 -7.267 1.00 . A A . 113 ILE HA 1 1
21 37010 1 1 121 ILE HB H -5.659 9.476 -8.155 1.00 . A A . 113 ILE HB 1 1
21 37011 1 1 121 ILE HD11 H -3.639 10.285 -9.502 1.00 . A A . 113 ILE HD11 1 1
21 37012 1 1 121 ILE HD12 H -3.702 11.910 -8.821 1.00 . A A . 113 ILE HD12 1 1
21 37013 1 1 121 ILE HD13 H -3.830 11.680 -10.565 1.00 . A A . 113 ILE HD13 1 1
21 37014 1 1 121 ILE HG12 H -5.944 10.579 -10.316 1.00 . A A . 113 ILE HG12 1 1
21 37015 1 1 121 ILE HG13 H -5.998 12.150 -9.521 1.00 . A A . 113 ILE HG13 1 1
21 37016 1 1 121 ILE HG21 H -7.862 9.753 -7.318 1.00 . A A . 113 ILE HG21 1 1
21 37017 1 1 121 ILE HG22 H -7.919 9.959 -9.067 1.00 . A A . 113 ILE HG22 1 1
21 37018 1 1 121 ILE HG23 H -7.986 11.370 -8.011 1.00 . A A . 113 ILE HG23 1 1
21 37019 1 1 121 ILE N N -4.297 10.567 -6.448 1.00 . A A . 113 ILE N 1 1
21 37020 1 1 121 ILE O O -7.262 12.378 -5.805 1.00 . A A . 113 ILE O 1 1
21 37021 1 1 122 ASN C C -7.091 10.174 -2.571 1.00 . A A . 114 ASN C 1 1
21 37022 1 1 122 ASN CA C -7.698 10.381 -3.956 1.00 . A A . 114 ASN CA 1 1
21 37023 1 1 122 ASN CB C -8.768 9.322 -4.217 1.00 . A A . 114 ASN CB 1 1
21 37024 1 1 122 ASN CG C -9.557 9.604 -5.481 1.00 . A A . 114 ASN CG 1 1
21 37025 1 1 122 ASN H H -6.103 9.571 -5.103 1.00 . A A . 114 ASN H 1 1
21 37026 1 1 122 ASN HA H -8.166 11.354 -3.982 1.00 . A A . 114 ASN HA 1 1
21 37027 1 1 122 ASN HB2 H -8.297 8.356 -4.313 1.00 . A A . 114 ASN HB2 1 1
21 37028 1 1 122 ASN HB3 H -9.454 9.305 -3.380 1.00 . A A . 114 ASN HB3 1 1
21 37029 1 1 122 ASN HD21 H -9.668 7.660 -5.879 1.00 . A A . 114 ASN HD21 1 1
21 37030 1 1 122 ASN HD22 H -10.436 8.705 -7.020 1.00 . A A . 114 ASN HD22 1 1
21 37031 1 1 122 ASN N N -6.691 10.351 -5.015 1.00 . A A . 114 ASN N 1 1
21 37032 1 1 122 ASN ND2 N -9.923 8.550 -6.199 1.00 . A A . 114 ASN ND2 1 1
21 37033 1 1 122 ASN O O -7.738 9.627 -1.681 1.00 . A A . 114 ASN O 1 1
21 37034 1 1 122 ASN OD1 O -9.825 10.759 -5.814 1.00 . A A . 114 ASN OD1 1 1
21 37035 1 1 123 SER C C -5.581 11.632 -0.187 1.00 . A A . 115 SER C 1 1
21 37036 1 1 123 SER CA C -5.182 10.477 -1.098 1.00 . A A . 115 SER CA 1 1
21 37037 1 1 123 SER CB C -3.663 10.449 -1.281 1.00 . A A . 115 SER CB 1 1
21 37038 1 1 123 SER H H -5.357 10.987 -3.148 1.00 . A A . 115 SER H 1 1
21 37039 1 1 123 SER HA H -5.502 9.549 -0.648 1.00 . A A . 115 SER HA 1 1
21 37040 1 1 123 SER HB2 H -3.190 10.279 -0.325 1.00 . A A . 115 SER HB2 1 1
21 37041 1 1 123 SER HB3 H -3.400 9.649 -1.961 1.00 . A A . 115 SER HB3 1 1
21 37042 1 1 123 SER HG H -3.900 12.109 -2.292 1.00 . A A . 115 SER HG 1 1
21 37043 1 1 123 SER N N -5.849 10.604 -2.390 1.00 . A A . 115 SER N 1 1
21 37044 1 1 123 SER O O -4.741 12.230 0.485 1.00 . A A . 115 SER O 1 1
21 37045 1 1 123 SER OG O -3.190 11.673 -1.814 1.00 . A A . 115 SER OG 1 1
21 37046 1 1 124 LEU C C -7.936 12.510 1.968 1.00 . A A . 116 LEU C 1 1
21 37047 1 1 124 LEU CA C -7.404 13.022 0.636 1.00 . A A . 116 LEU CA 1 1
21 37048 1 1 124 LEU CB C -8.513 13.743 -0.127 1.00 . A A . 116 LEU CB 1 1
21 37049 1 1 124 LEU CD1 C -9.287 14.991 -2.161 1.00 . A A . 116 LEU CD1 1 1
21 37050 1 1 124 LEU CD2 C -6.871 15.047 -1.515 1.00 . A A . 116 LEU CD2 1 1
21 37051 1 1 124 LEU CG C -8.142 14.207 -1.538 1.00 . A A . 116 LEU CG 1 1
21 37052 1 1 124 LEU H H -7.491 11.413 -0.729 1.00 . A A . 116 LEU H 1 1
21 37053 1 1 124 LEU HA H -6.602 13.715 0.823 1.00 . A A . 116 LEU HA 1 1
21 37054 1 1 124 LEU HB2 H -9.359 13.073 -0.204 1.00 . A A . 116 LEU HB2 1 1
21 37055 1 1 124 LEU HB3 H -8.808 14.607 0.447 1.00 . A A . 116 LEU HB3 1 1
21 37056 1 1 124 LEU HD11 H -9.487 15.870 -1.566 1.00 . A A . 116 LEU HD11 1 1
21 37057 1 1 124 LEU HD12 H -10.172 14.372 -2.195 1.00 . A A . 116 LEU HD12 1 1
21 37058 1 1 124 LEU HD13 H -9.017 15.288 -3.163 1.00 . A A . 116 LEU HD13 1 1
21 37059 1 1 124 LEU HD21 H -6.990 15.862 -0.816 1.00 . A A . 116 LEU HD21 1 1
21 37060 1 1 124 LEU HD22 H -6.683 15.442 -2.502 1.00 . A A . 116 LEU HD22 1 1
21 37061 1 1 124 LEU HD23 H -6.038 14.431 -1.209 1.00 . A A . 116 LEU HD23 1 1
21 37062 1 1 124 LEU HG H -7.958 13.338 -2.154 1.00 . A A . 116 LEU HG 1 1
21 37063 1 1 124 LEU N N -6.874 11.936 -0.175 1.00 . A A . 116 LEU N 1 1
21 37064 1 1 124 LEU O O -9.081 12.013 1.996 1.00 . A A . 116 LEU O 1 1
21 37065 1 1 124 LEU OXT O -7.206 12.616 2.976 1.00 . A A . 116 LEU OXT 1 1
22 37066 1 1 9 GLU C C 13.453 -13.084 2.995 1.00 . A A . 1 GLU C 1 1
22 37067 1 1 9 GLU CA C 14.624 -13.166 2.022 1.00 . A A . 1 GLU CA 1 1
22 37068 1 1 9 GLU CB C 14.191 -12.649 0.648 1.00 . A A . 1 GLU CB 1 1
22 37069 1 1 9 GLU CD C 13.216 -10.744 -0.697 1.00 . A A . 1 GLU CD 1 1
22 37070 1 1 9 GLU CG C 13.699 -11.210 0.664 1.00 . A A . 1 GLU CG 1 1
22 37071 1 1 9 GLU H H 14.670 -15.279 2.454 1.00 . A A . 1 GLU H 1 1
22 37072 1 1 9 GLU HA H 15.427 -12.548 2.393 1.00 . A A . 1 GLU HA 1 1
22 37073 1 1 9 GLU HB2 H 15.032 -12.712 -0.029 1.00 . A A . 1 GLU HB2 1 1
22 37074 1 1 9 GLU HB3 H 13.393 -13.275 0.276 1.00 . A A . 1 GLU HB3 1 1
22 37075 1 1 9 GLU HG2 H 12.883 -11.129 1.364 1.00 . A A . 1 GLU HG2 1 1
22 37076 1 1 9 GLU HG3 H 14.511 -10.569 0.979 1.00 . A A . 1 GLU HG3 1 1
22 37077 1 1 9 GLU N N 15.124 -14.560 1.908 1.00 . A A . 1 GLU N 1 1
22 37078 1 1 9 GLU O O 13.288 -12.090 3.702 1.00 . A A . 1 GLU O 1 1
22 37079 1 1 9 GLU OE1 O 14.049 -10.253 -1.487 1.00 . A A . 1 GLU OE1 1 1
22 37080 1 1 9 GLU OE2 O 12.005 -10.874 -0.973 1.00 . A A . 1 GLU OE2 1 1
22 37081 1 1 10 VAL C C 11.629 -15.299 4.948 1.00 . A A . 2 VAL C 1 1
22 37082 1 1 10 VAL CA C 11.487 -14.190 3.910 1.00 . A A . 2 VAL CA 1 1
22 37083 1 1 10 VAL CB C 10.184 -14.404 3.117 1.00 . A A . 2 VAL CB 1 1
22 37084 1 1 10 VAL CG1 C 9.860 -13.177 2.282 1.00 . A A . 2 VAL CG1 1 1
22 37085 1 1 10 VAL CG2 C 10.292 -15.642 2.239 1.00 . A A . 2 VAL CG2 1 1
22 37086 1 1 10 VAL H H 12.831 -14.902 2.440 1.00 . A A . 2 VAL H 1 1
22 37087 1 1 10 VAL HA H 11.417 -13.241 4.422 1.00 . A A . 2 VAL HA 1 1
22 37088 1 1 10 VAL HB H 9.379 -14.558 3.820 1.00 . A A . 2 VAL HB 1 1
22 37089 1 1 10 VAL HG11 H 8.953 -13.353 1.720 1.00 . A A . 2 VAL HG11 1 1
22 37090 1 1 10 VAL HG12 H 10.673 -12.982 1.598 1.00 . A A . 2 VAL HG12 1 1
22 37091 1 1 10 VAL HG13 H 9.722 -12.326 2.930 1.00 . A A . 2 VAL HG13 1 1
22 37092 1 1 10 VAL HG21 H 10.477 -16.508 2.858 1.00 . A A . 2 VAL HG21 1 1
22 37093 1 1 10 VAL HG22 H 11.107 -15.520 1.540 1.00 . A A . 2 VAL HG22 1 1
22 37094 1 1 10 VAL HG23 H 9.369 -15.779 1.695 1.00 . A A . 2 VAL HG23 1 1
22 37095 1 1 10 VAL N N 12.645 -14.139 3.027 1.00 . A A . 2 VAL N 1 1
22 37096 1 1 10 VAL O O 10.871 -15.355 5.918 1.00 . A A . 2 VAL O 1 1
22 37097 1 1 11 GLU C C 14.286 -17.297 6.150 1.00 . A A . 3 GLU C 1 1
22 37098 1 1 11 GLU CA C 12.841 -17.288 5.662 1.00 . A A . 3 GLU CA 1 1
22 37099 1 1 11 GLU CB C 12.499 -18.623 4.993 1.00 . A A . 3 GLU CB 1 1
22 37100 1 1 11 GLU CD C 14.615 -18.991 3.651 1.00 . A A . 3 GLU CD 1 1
22 37101 1 1 11 GLU CG C 13.112 -18.797 3.611 1.00 . A A . 3 GLU CG 1 1
22 37102 1 1 11 GLU H H 13.175 -16.085 3.949 1.00 . A A . 3 GLU H 1 1
22 37103 1 1 11 GLU HA H 12.191 -17.151 6.513 1.00 . A A . 3 GLU HA 1 1
22 37104 1 1 11 GLU HB2 H 12.853 -19.427 5.621 1.00 . A A . 3 GLU HB2 1 1
22 37105 1 1 11 GLU HB3 H 11.426 -18.700 4.899 1.00 . A A . 3 GLU HB3 1 1
22 37106 1 1 11 GLU HG2 H 12.667 -19.662 3.141 1.00 . A A . 3 GLU HG2 1 1
22 37107 1 1 11 GLU HG3 H 12.892 -17.918 3.023 1.00 . A A . 3 GLU HG3 1 1
22 37108 1 1 11 GLU N N 12.602 -16.181 4.741 1.00 . A A . 3 GLU N 1 1
22 37109 1 1 11 GLU O O 15.112 -16.512 5.684 1.00 . A A . 3 GLU O 1 1
22 37110 1 1 11 GLU OE1 O 15.058 -20.130 3.904 1.00 . A A . 3 GLU OE1 1 1
22 37111 1 1 11 GLU OE2 O 15.347 -18.006 3.425 1.00 . A A . 3 GLU OE2 1 1
22 37112 1 1 12 LYS C C 16.346 -17.030 8.364 1.00 . A A . 4 LYS C 1 1
22 37113 1 1 12 LYS CA C 15.922 -18.317 7.658 1.00 . A A . 4 LYS CA 1 1
22 37114 1 1 12 LYS CB C 16.931 -18.680 6.565 1.00 . A A . 4 LYS CB 1 1
22 37115 1 1 12 LYS CD C 19.282 -19.341 5.969 1.00 . A A . 4 LYS CD 1 1
22 37116 1 1 12 LYS CE C 20.646 -19.747 6.504 1.00 . A A . 4 LYS CE 1 1
22 37117 1 1 12 LYS CG C 18.322 -18.991 7.095 1.00 . A A . 4 LYS CG 1 1
22 37118 1 1 12 LYS H H 13.870 -18.784 7.420 1.00 . A A . 4 LYS H 1 1
22 37119 1 1 12 LYS HA H 15.896 -19.114 8.386 1.00 . A A . 4 LYS HA 1 1
22 37120 1 1 12 LYS HB2 H 16.571 -19.549 6.033 1.00 . A A . 4 LYS HB2 1 1
22 37121 1 1 12 LYS HB3 H 17.010 -17.854 5.874 1.00 . A A . 4 LYS HB3 1 1
22 37122 1 1 12 LYS HD2 H 18.872 -20.159 5.399 1.00 . A A . 4 LYS HD2 1 1
22 37123 1 1 12 LYS HD3 H 19.400 -18.478 5.329 1.00 . A A . 4 LYS HD3 1 1
22 37124 1 1 12 LYS HE2 H 20.530 -20.637 7.107 1.00 . A A . 4 LYS HE2 1 1
22 37125 1 1 12 LYS HE3 H 21.296 -19.960 5.668 1.00 . A A . 4 LYS HE3 1 1
22 37126 1 1 12 LYS HG2 H 18.698 -18.125 7.620 1.00 . A A . 4 LYS HG2 1 1
22 37127 1 1 12 LYS HG3 H 18.258 -19.828 7.775 1.00 . A A . 4 LYS HG3 1 1
22 37128 1 1 12 LYS HZ1 H 22.188 -18.985 7.687 1.00 . A A . 4 LYS HZ1 1 1
22 37129 1 1 12 LYS HZ2 H 20.648 -18.456 8.147 1.00 . A A . 4 LYS HZ2 1 1
22 37130 1 1 12 LYS HZ3 H 21.387 -17.814 6.768 1.00 . A A . 4 LYS HZ3 1 1
22 37131 1 1 12 LYS N N 14.579 -18.191 7.095 1.00 . A A . 4 LYS N 1 1
22 37132 1 1 12 LYS NZ N 21.260 -18.676 7.335 1.00 . A A . 4 LYS NZ 1 1
22 37133 1 1 12 LYS O O 16.221 -16.911 9.583 1.00 . A A . 4 LYS O 1 1
22 37134 1 1 13 SER C C 17.311 -13.712 7.072 1.00 . A A . 5 SER C 1 1
22 37135 1 1 13 SER CA C 17.288 -14.793 8.149 1.00 . A A . 5 SER CA 1 1
22 37136 1 1 13 SER CB C 18.673 -14.936 8.781 1.00 . A A . 5 SER CB 1 1
22 37137 1 1 13 SER H H 16.923 -16.221 6.629 1.00 . A A . 5 SER H 1 1
22 37138 1 1 13 SER HA H 16.581 -14.506 8.914 1.00 . A A . 5 SER HA 1 1
22 37139 1 1 13 SER HB2 H 18.636 -15.684 9.559 1.00 . A A . 5 SER HB2 1 1
22 37140 1 1 13 SER HB3 H 19.383 -15.239 8.024 1.00 . A A . 5 SER HB3 1 1
22 37141 1 1 13 SER HG H 18.666 -13.576 10.191 1.00 . A A . 5 SER HG 1 1
22 37142 1 1 13 SER N N 16.848 -16.068 7.593 1.00 . A A . 5 SER N 1 1
22 37143 1 1 13 SER O O 16.377 -12.920 6.959 1.00 . A A . 5 SER O 1 1
22 37144 1 1 13 SER OG O 19.106 -13.711 9.349 1.00 . A A . 5 SER OG 1 1
22 37145 1 1 14 SER C C 18.331 -11.288 5.731 1.00 . A A . 6 SER C 1 1
22 37146 1 1 14 SER CA C 18.532 -12.710 5.211 1.00 . A A . 6 SER CA 1 1
22 37147 1 1 14 SER CB C 17.534 -13.000 4.087 1.00 . A A . 6 SER CB 1 1
22 37148 1 1 14 SER H H 19.095 -14.351 6.427 1.00 . A A . 6 SER H 1 1
22 37149 1 1 14 SER HA H 19.535 -12.798 4.821 1.00 . A A . 6 SER HA 1 1
22 37150 1 1 14 SER HB2 H 16.529 -12.950 4.478 1.00 . A A . 6 SER HB2 1 1
22 37151 1 1 14 SER HB3 H 17.653 -12.265 3.305 1.00 . A A . 6 SER HB3 1 1
22 37152 1 1 14 SER HG H 18.297 -14.806 4.131 1.00 . A A . 6 SER HG 1 1
22 37153 1 1 14 SER N N 18.384 -13.690 6.283 1.00 . A A . 6 SER N 1 1
22 37154 1 1 14 SER O O 17.238 -10.730 5.634 1.00 . A A . 6 SER O 1 1
22 37155 1 1 14 SER OG O 17.745 -14.290 3.538 1.00 . A A . 6 SER OG 1 1
22 37156 1 1 15 ASP C C 19.470 -8.317 5.698 1.00 . A A . 7 ASP C 1 1
22 37157 1 1 15 ASP CA C 19.332 -9.351 6.814 1.00 . A A . 7 ASP CA 1 1
22 37158 1 1 15 ASP CB C 20.426 -9.144 7.863 1.00 . A A . 7 ASP CB 1 1
22 37159 1 1 15 ASP CG C 20.290 -10.095 9.036 1.00 . A A . 7 ASP CG 1 1
22 37160 1 1 15 ASP H H 20.238 -11.201 6.326 1.00 . A A . 7 ASP H 1 1
22 37161 1 1 15 ASP HA H 18.368 -9.226 7.285 1.00 . A A . 7 ASP HA 1 1
22 37162 1 1 15 ASP HB2 H 21.391 -9.303 7.406 1.00 . A A . 7 ASP HB2 1 1
22 37163 1 1 15 ASP HB3 H 20.374 -8.130 8.236 1.00 . A A . 7 ASP HB3 1 1
22 37164 1 1 15 ASP N N 19.394 -10.706 6.280 1.00 . A A . 7 ASP N 1 1
22 37165 1 1 15 ASP O O 18.474 -7.821 5.174 1.00 . A A . 7 ASP O 1 1
22 37166 1 1 15 ASP OD1 O 20.858 -11.205 8.968 1.00 . A A . 7 ASP OD1 1 1
22 37167 1 1 15 ASP OD2 O 19.615 -9.730 10.022 1.00 . A A . 7 ASP OD2 1 1
22 37168 1 1 16 GLY C C 20.593 -5.610 4.698 1.00 . A A . 8 GLY C 1 1
22 37169 1 1 16 GLY CA C 20.957 -7.027 4.286 1.00 . A A . 8 GLY CA 1 1
22 37170 1 1 16 GLY H H 21.468 -8.425 5.794 1.00 . A A . 8 GLY H 1 1
22 37171 1 1 16 GLY HA2 H 22.004 -7.060 4.025 1.00 . A A . 8 GLY HA2 1 1
22 37172 1 1 16 GLY HA3 H 20.372 -7.300 3.421 1.00 . A A . 8 GLY HA3 1 1
22 37173 1 1 16 GLY N N 20.712 -7.998 5.340 1.00 . A A . 8 GLY N 1 1
22 37174 1 1 16 GLY O O 19.555 -5.395 5.326 1.00 . A A . 8 GLY O 1 1
22 37175 1 1 17 PRO C C 19.859 -2.699 4.097 1.00 . A A . 9 PRO C 1 1
22 37176 1 1 17 PRO CA C 21.164 -3.206 4.701 1.00 . A A . 9 PRO CA 1 1
22 37177 1 1 17 PRO CB C 22.355 -2.449 4.102 1.00 . A A . 9 PRO CB 1 1
22 37178 1 1 17 PRO CD C 22.693 -4.759 3.614 1.00 . A A . 9 PRO CD 1 1
22 37179 1 1 17 PRO CG C 23.415 -3.476 3.912 1.00 . A A . 9 PRO CG 1 1
22 37180 1 1 17 PRO HA H 21.142 -3.061 5.772 1.00 . A A . 9 PRO HA 1 1
22 37181 1 1 17 PRO HB2 H 22.063 -2.004 3.163 1.00 . A A . 9 PRO HB2 1 1
22 37182 1 1 17 PRO HB3 H 22.674 -1.676 4.787 1.00 . A A . 9 PRO HB3 1 1
22 37183 1 1 17 PRO HD2 H 22.512 -4.853 2.553 1.00 . A A . 9 PRO HD2 1 1
22 37184 1 1 17 PRO HD3 H 23.256 -5.605 3.980 1.00 . A A . 9 PRO HD3 1 1
22 37185 1 1 17 PRO HG2 H 24.049 -3.202 3.084 1.00 . A A . 9 PRO HG2 1 1
22 37186 1 1 17 PRO HG3 H 23.998 -3.577 4.816 1.00 . A A . 9 PRO HG3 1 1
22 37187 1 1 17 PRO N N 21.429 -4.608 4.355 1.00 . A A . 9 PRO N 1 1
22 37188 1 1 17 PRO O O 19.768 -2.477 2.889 1.00 . A A . 9 PRO O 1 1
22 37189 1 1 18 GLY C C 16.421 -2.471 5.372 1.00 . A A . 10 GLY C 1 1
22 37190 1 1 18 GLY CA C 17.564 -2.039 4.474 1.00 . A A . 10 GLY CA 1 1
22 37191 1 1 18 GLY H H 18.980 -2.714 5.895 1.00 . A A . 10 GLY H 1 1
22 37192 1 1 18 GLY HA2 H 17.586 -0.961 4.433 1.00 . A A . 10 GLY HA2 1 1
22 37193 1 1 18 GLY HA3 H 17.389 -2.423 3.480 1.00 . A A . 10 GLY HA3 1 1
22 37194 1 1 18 GLY N N 18.849 -2.518 4.944 1.00 . A A . 10 GLY N 1 1
22 37195 1 1 18 GLY O O 16.646 -2.992 6.464 1.00 . A A . 10 GLY O 1 1
22 37196 1 1 19 ALA C C 12.765 -2.591 4.804 1.00 . A A . 11 ALA C 1 1
22 37197 1 1 19 ALA CA C 14.011 -2.625 5.678 1.00 . A A . 11 ALA CA 1 1
22 37198 1 1 19 ALA CB C 13.847 -1.702 6.877 1.00 . A A . 11 ALA CB 1 1
22 37199 1 1 19 ALA H H 15.077 -1.839 4.028 1.00 . A A . 11 ALA H 1 1
22 37200 1 1 19 ALA HA H 14.154 -3.632 6.045 1.00 . A A . 11 ALA HA 1 1
22 37201 1 1 19 ALA HB1 H 13.135 -2.132 7.567 1.00 . A A . 11 ALA HB1 1 1
22 37202 1 1 19 ALA HB2 H 13.487 -0.741 6.543 1.00 . A A . 11 ALA HB2 1 1
22 37203 1 1 19 ALA HB3 H 14.800 -1.579 7.371 1.00 . A A . 11 ALA HB3 1 1
22 37204 1 1 19 ALA N N 15.192 -2.256 4.909 1.00 . A A . 11 ALA N 1 1
22 37205 1 1 19 ALA O O 12.210 -3.634 4.457 1.00 . A A . 11 ALA O 1 1
22 37206 1 1 20 ALA C C 9.902 -1.760 4.273 1.00 . A A . 12 ALA C 1 1
22 37207 1 1 20 ALA CA C 11.155 -1.196 3.609 1.00 . A A . 12 ALA CA 1 1
22 37208 1 1 20 ALA CB C 11.373 -1.831 2.246 1.00 . A A . 12 ALA CB 1 1
22 37209 1 1 20 ALA H H 12.827 -0.593 4.760 1.00 . A A . 12 ALA H 1 1
22 37210 1 1 20 ALA HA H 11.022 -0.134 3.464 1.00 . A A . 12 ALA HA 1 1
22 37211 1 1 20 ALA HB1 H 10.629 -1.464 1.555 1.00 . A A . 12 ALA HB1 1 1
22 37212 1 1 20 ALA HB2 H 11.289 -2.905 2.333 1.00 . A A . 12 ALA HB2 1 1
22 37213 1 1 20 ALA HB3 H 12.359 -1.575 1.884 1.00 . A A . 12 ALA HB3 1 1
22 37214 1 1 20 ALA N N 12.335 -1.382 4.448 1.00 . A A . 12 ALA N 1 1
22 37215 1 1 20 ALA O O 9.721 -2.974 4.356 1.00 . A A . 12 ALA O 1 1
22 37216 1 1 21 GLN C C 6.891 -2.042 4.456 1.00 . A A . 13 GLN C 1 1
22 37217 1 1 21 GLN CA C 7.798 -1.257 5.399 1.00 . A A . 13 GLN CA 1 1
22 37218 1 1 21 GLN CB C 7.066 -0.016 5.914 1.00 . A A . 13 GLN CB 1 1
22 37219 1 1 21 GLN CD C 6.236 2.320 5.404 1.00 . A A . 13 GLN CD 1 1
22 37220 1 1 21 GLN CG C 6.882 1.060 4.856 1.00 . A A . 13 GLN CG 1 1
22 37221 1 1 21 GLN H H 9.241 0.089 4.636 1.00 . A A . 13 GLN H 1 1
22 37222 1 1 21 GLN HA H 8.053 -1.884 6.239 1.00 . A A . 13 GLN HA 1 1
22 37223 1 1 21 GLN HB2 H 6.090 -0.310 6.271 1.00 . A A . 13 GLN HB2 1 1
22 37224 1 1 21 GLN HB3 H 7.629 0.406 6.734 1.00 . A A . 13 GLN HB3 1 1
22 37225 1 1 21 GLN HE21 H 7.063 2.006 7.186 1.00 . A A . 13 GLN HE21 1 1
22 37226 1 1 21 GLN HE22 H 6.080 3.421 7.054 1.00 . A A . 13 GLN HE22 1 1
22 37227 1 1 21 GLN HG2 H 7.848 1.320 4.450 1.00 . A A . 13 GLN HG2 1 1
22 37228 1 1 21 GLN HG3 H 6.256 0.667 4.068 1.00 . A A . 13 GLN HG3 1 1
22 37229 1 1 21 GLN N N 9.039 -0.863 4.739 1.00 . A A . 13 GLN N 1 1
22 37230 1 1 21 GLN NE2 N 6.485 2.611 6.677 1.00 . A A . 13 GLN NE2 1 1
22 37231 1 1 21 GLN O O 7.036 -1.973 3.236 1.00 . A A . 13 GLN O 1 1
22 37232 1 1 21 GLN OE1 O 5.526 3.027 4.690 1.00 . A A . 13 GLN OE1 1 1
22 37233 1 1 22 GLU C C 3.575 -3.316 4.693 1.00 . A A . 14 GLU C 1 1
22 37234 1 1 22 GLU CA C 5.015 -3.592 4.254 1.00 . A A . 14 GLU CA 1 1
22 37235 1 1 22 GLU CB C 5.343 -5.080 4.409 1.00 . A A . 14 GLU CB 1 1
22 37236 1 1 22 GLU CD C 5.587 -7.044 5.976 1.00 . A A . 14 GLU CD 1 1
22 37237 1 1 22 GLU CG C 5.080 -5.625 5.801 1.00 . A A . 14 GLU CG 1 1
22 37238 1 1 22 GLU H H 5.890 -2.801 6.013 1.00 . A A . 14 GLU H 1 1
22 37239 1 1 22 GLU HA H 5.124 -3.313 3.216 1.00 . A A . 14 GLU HA 1 1
22 37240 1 1 22 GLU HB2 H 4.746 -5.644 3.707 1.00 . A A . 14 GLU HB2 1 1
22 37241 1 1 22 GLU HB3 H 6.388 -5.231 4.178 1.00 . A A . 14 GLU HB3 1 1
22 37242 1 1 22 GLU HG2 H 5.573 -4.991 6.523 1.00 . A A . 14 GLU HG2 1 1
22 37243 1 1 22 GLU HG3 H 4.014 -5.615 5.981 1.00 . A A . 14 GLU HG3 1 1
22 37244 1 1 22 GLU N N 5.953 -2.790 5.034 1.00 . A A . 14 GLU N 1 1
22 37245 1 1 22 GLU O O 3.345 -2.830 5.800 1.00 . A A . 14 GLU O 1 1
22 37246 1 1 22 GLU OE1 O 6.762 -7.211 6.364 1.00 . A A . 14 GLU OE1 1 1
22 37247 1 1 22 GLU OE2 O 4.810 -7.988 5.722 1.00 . A A . 14 GLU OE2 1 1
22 37248 1 1 23 PRO C C 0.654 -4.307 5.259 1.00 . A A . 15 PRO C 1 1
22 37249 1 1 23 PRO CA C 1.167 -3.396 4.147 1.00 . A A . 15 PRO CA 1 1
22 37250 1 1 23 PRO CB C 0.453 -3.698 2.827 1.00 . A A . 15 PRO CB 1 1
22 37251 1 1 23 PRO CD C 2.761 -4.242 2.504 1.00 . A A . 15 PRO CD 1 1
22 37252 1 1 23 PRO CG C 1.365 -4.623 2.100 1.00 . A A . 15 PRO CG 1 1
22 37253 1 1 23 PRO HA H 0.992 -2.368 4.422 1.00 . A A . 15 PRO HA 1 1
22 37254 1 1 23 PRO HB2 H -0.501 -4.162 3.026 1.00 . A A . 15 PRO HB2 1 1
22 37255 1 1 23 PRO HB3 H 0.306 -2.779 2.277 1.00 . A A . 15 PRO HB3 1 1
22 37256 1 1 23 PRO HD2 H 3.387 -5.119 2.568 1.00 . A A . 15 PRO HD2 1 1
22 37257 1 1 23 PRO HD3 H 3.173 -3.532 1.804 1.00 . A A . 15 PRO HD3 1 1
22 37258 1 1 23 PRO HG2 H 1.157 -5.642 2.387 1.00 . A A . 15 PRO HG2 1 1
22 37259 1 1 23 PRO HG3 H 1.238 -4.497 1.036 1.00 . A A . 15 PRO HG3 1 1
22 37260 1 1 23 PRO N N 2.583 -3.628 3.835 1.00 . A A . 15 PRO N 1 1
22 37261 1 1 23 PRO O O 1.032 -5.475 5.344 1.00 . A A . 15 PRO O 1 1
22 37262 1 1 24 THR C C -1.628 -5.676 6.737 1.00 . A A . 16 THR C 1 1
22 37263 1 1 24 THR CA C -0.781 -4.505 7.224 1.00 . A A . 16 THR CA 1 1
22 37264 1 1 24 THR CB C -1.649 -3.600 8.120 1.00 . A A . 16 THR CB 1 1
22 37265 1 1 24 THR CG2 C -2.103 -4.347 9.364 1.00 . A A . 16 THR CG2 1 1
22 37266 1 1 24 THR H H -0.475 -2.821 5.980 1.00 . A A . 16 THR H 1 1
22 37267 1 1 24 THR HA H 0.032 -4.891 7.822 1.00 . A A . 16 THR HA 1 1
22 37268 1 1 24 THR HB H -2.523 -3.296 7.561 1.00 . A A . 16 THR HB 1 1
22 37269 1 1 24 THR HG1 H -0.841 -2.400 9.459 1.00 . A A . 16 THR HG1 1 1
22 37270 1 1 24 THR HG21 H -1.239 -4.655 9.934 1.00 . A A . 16 THR HG21 1 1
22 37271 1 1 24 THR HG22 H -2.672 -5.220 9.073 1.00 . A A . 16 THR HG22 1 1
22 37272 1 1 24 THR HG23 H -2.721 -3.700 9.967 1.00 . A A . 16 THR HG23 1 1
22 37273 1 1 24 THR N N -0.211 -3.756 6.108 1.00 . A A . 16 THR N 1 1
22 37274 1 1 24 THR O O -2.190 -5.638 5.642 1.00 . A A . 16 THR O 1 1
22 37275 1 1 24 THR OG1 O -0.907 -2.436 8.503 1.00 . A A . 16 THR OG1 1 1
22 37276 1 1 25 TRP C C -3.883 -7.835 7.853 1.00 . A A . 17 TRP C 1 1
22 37277 1 1 25 TRP CA C -2.491 -7.900 7.230 1.00 . A A . 17 TRP CA 1 1
22 37278 1 1 25 TRP CB C -1.765 -9.159 7.711 1.00 . A A . 17 TRP CB 1 1
22 37279 1 1 25 TRP CD1 C -0.169 -9.278 5.706 1.00 . A A . 17 TRP CD1 1 1
22 37280 1 1 25 TRP CD2 C 0.779 -9.772 7.673 1.00 . A A . 17 TRP CD2 1 1
22 37281 1 1 25 TRP CE2 C 1.757 -9.874 6.665 1.00 . A A . 17 TRP CE2 1 1
22 37282 1 1 25 TRP CE3 C 1.146 -10.036 8.996 1.00 . A A . 17 TRP CE3 1 1
22 37283 1 1 25 TRP CG C -0.445 -9.386 7.040 1.00 . A A . 17 TRP CG 1 1
22 37284 1 1 25 TRP CH2 C 3.405 -10.486 8.244 1.00 . A A . 17 TRP CH2 1 1
22 37285 1 1 25 TRP CZ2 C 3.076 -10.232 6.940 1.00 . A A . 17 TRP CZ2 1 1
22 37286 1 1 25 TRP CZ3 C 2.453 -10.393 9.267 1.00 . A A . 17 TRP CZ3 1 1
22 37287 1 1 25 TRP H H -1.239 -6.681 8.420 1.00 . A A . 17 TRP H 1 1
22 37288 1 1 25 TRP HA H -2.590 -7.941 6.156 1.00 . A A . 17 TRP HA 1 1
22 37289 1 1 25 TRP HB2 H -1.587 -9.074 8.772 1.00 . A A . 17 TRP HB2 1 1
22 37290 1 1 25 TRP HB3 H -2.391 -10.019 7.522 1.00 . A A . 17 TRP HB3 1 1
22 37291 1 1 25 TRP HD1 H -0.894 -9.002 4.955 1.00 . A A . 17 TRP HD1 1 1
22 37292 1 1 25 TRP HE1 H 1.593 -9.557 4.597 1.00 . A A . 17 TRP HE1 1 1
22 37293 1 1 25 TRP HE3 H 0.427 -9.970 9.798 1.00 . A A . 17 TRP HE3 1 1
22 37294 1 1 25 TRP HH2 H 4.415 -10.767 8.501 1.00 . A A . 17 TRP HH2 1 1
22 37295 1 1 25 TRP HZ2 H 3.820 -10.308 6.162 1.00 . A A . 17 TRP HZ2 1 1
22 37296 1 1 25 TRP HZ3 H 2.753 -10.602 10.282 1.00 . A A . 17 TRP HZ3 1 1
22 37297 1 1 25 TRP N N -1.713 -6.713 7.564 1.00 . A A . 17 TRP N 1 1
22 37298 1 1 25 TRP NE1 N 1.154 -9.568 5.473 1.00 . A A . 17 TRP NE1 1 1
22 37299 1 1 25 TRP O O -4.095 -8.300 8.973 1.00 . A A . 17 TRP O 1 1
22 37300 1 1 26 LEU C C -6.978 -8.421 7.316 1.00 . A A . 18 LEU C 1 1
22 37301 1 1 26 LEU CA C -6.205 -7.134 7.592 1.00 . A A . 18 LEU CA 1 1
22 37302 1 1 26 LEU CB C -6.883 -5.945 6.911 1.00 . A A . 18 LEU CB 1 1
22 37303 1 1 26 LEU CD1 C -6.805 -3.535 6.221 1.00 . A A . 18 LEU CD1 1 1
22 37304 1 1 26 LEU CD2 C -6.013 -4.205 8.498 1.00 . A A . 18 LEU CD2 1 1
22 37305 1 1 26 LEU CG C -6.126 -4.621 7.038 1.00 . A A . 18 LEU CG 1 1
22 37306 1 1 26 LEU H H -4.594 -6.903 6.235 1.00 . A A . 18 LEU H 1 1
22 37307 1 1 26 LEU HA H -6.180 -6.961 8.658 1.00 . A A . 18 LEU HA 1 1
22 37308 1 1 26 LEU HB2 H -6.998 -6.175 5.861 1.00 . A A . 18 LEU HB2 1 1
22 37309 1 1 26 LEU HB3 H -7.863 -5.817 7.347 1.00 . A A . 18 LEU HB3 1 1
22 37310 1 1 26 LEU HD11 H -6.296 -2.595 6.379 1.00 . A A . 18 LEU HD11 1 1
22 37311 1 1 26 LEU HD12 H -7.835 -3.442 6.528 1.00 . A A . 18 LEU HD12 1 1
22 37312 1 1 26 LEU HD13 H -6.764 -3.793 5.174 1.00 . A A . 18 LEU HD13 1 1
22 37313 1 1 26 LEU HD21 H -5.618 -3.202 8.557 1.00 . A A . 18 LEU HD21 1 1
22 37314 1 1 26 LEU HD22 H -5.351 -4.884 9.015 1.00 . A A . 18 LEU HD22 1 1
22 37315 1 1 26 LEU HD23 H -6.989 -4.235 8.959 1.00 . A A . 18 LEU HD23 1 1
22 37316 1 1 26 LEU HG H -5.129 -4.748 6.651 1.00 . A A . 18 LEU HG 1 1
22 37317 1 1 26 LEU N N -4.829 -7.256 7.120 1.00 . A A . 18 LEU N 1 1
22 37318 1 1 26 LEU O O -7.853 -8.463 6.452 1.00 . A A . 18 LEU O 1 1
22 37319 1 1 27 THR C C -8.725 -10.768 8.400 1.00 . A A . 19 THR C 1 1
22 37320 1 1 27 THR CA C -7.282 -10.770 7.905 1.00 . A A . 19 THR CA 1 1
22 37321 1 1 27 THR CB C -6.502 -11.863 8.657 1.00 . A A . 19 THR CB 1 1
22 37322 1 1 27 THR CG2 C -5.073 -11.953 8.149 1.00 . A A . 19 THR CG2 1 1
22 37323 1 1 27 THR H H -5.952 -9.360 8.749 1.00 . A A . 19 THR H 1 1
22 37324 1 1 27 THR HA H -7.274 -11.016 6.853 1.00 . A A . 19 THR HA 1 1
22 37325 1 1 27 THR HB H -6.989 -12.813 8.492 1.00 . A A . 19 THR HB 1 1
22 37326 1 1 27 THR HG1 H -6.806 -12.347 10.546 1.00 . A A . 19 THR HG1 1 1
22 37327 1 1 27 THR HG21 H -4.601 -10.985 8.231 1.00 . A A . 19 THR HG21 1 1
22 37328 1 1 27 THR HG22 H -5.078 -12.263 7.113 1.00 . A A . 19 THR HG22 1 1
22 37329 1 1 27 THR HG23 H -4.525 -12.673 8.737 1.00 . A A . 19 THR HG23 1 1
22 37330 1 1 27 THR N N -6.645 -9.468 8.066 1.00 . A A . 19 THR N 1 1
22 37331 1 1 27 THR O O -9.418 -11.781 8.307 1.00 . A A . 19 THR O 1 1
22 37332 1 1 27 THR OG1 O -6.495 -11.579 10.063 1.00 . A A . 19 THR OG1 1 1
22 37333 1 1 28 ASP C C -11.156 -8.173 9.112 1.00 . A A . 20 ASP C 1 1
22 37334 1 1 28 ASP CA C -10.538 -9.529 9.434 1.00 . A A . 20 ASP CA 1 1
22 37335 1 1 28 ASP CB C -10.556 -9.769 10.944 1.00 . A A . 20 ASP CB 1 1
22 37336 1 1 28 ASP CG C -10.168 -11.187 11.309 1.00 . A A . 20 ASP CG 1 1
22 37337 1 1 28 ASP H H -8.581 -8.855 8.975 1.00 . A A . 20 ASP H 1 1
22 37338 1 1 28 ASP HA H -11.127 -10.297 8.953 1.00 . A A . 20 ASP HA 1 1
22 37339 1 1 28 ASP HB2 H -9.859 -9.093 11.416 1.00 . A A . 20 ASP HB2 1 1
22 37340 1 1 28 ASP HB3 H -11.551 -9.578 11.319 1.00 . A A . 20 ASP HB3 1 1
22 37341 1 1 28 ASP N N -9.175 -9.634 8.926 1.00 . A A . 20 ASP N 1 1
22 37342 1 1 28 ASP O O -10.462 -7.158 9.063 1.00 . A A . 20 ASP O 1 1
22 37343 1 1 28 ASP OD1 O -8.955 -11.460 11.426 1.00 . A A . 20 ASP OD1 1 1
22 37344 1 1 28 ASP OD2 O -11.078 -12.028 11.477 1.00 . A A . 20 ASP OD2 1 1
22 37345 1 1 29 VAL C C -13.012 -5.892 9.668 1.00 . A A . 21 VAL C 1 1
22 37346 1 1 29 VAL CA C -13.195 -6.947 8.576 1.00 . A A . 21 VAL CA 1 1
22 37347 1 1 29 VAL CB C -14.702 -7.213 8.375 1.00 . A A . 21 VAL CB 1 1
22 37348 1 1 29 VAL CG1 C -15.414 -5.946 7.928 1.00 . A A . 21 VAL CG1 1 1
22 37349 1 1 29 VAL CG2 C -14.918 -8.336 7.371 1.00 . A A . 21 VAL CG2 1 1
22 37350 1 1 29 VAL H H -12.962 -9.017 8.947 1.00 . A A . 21 VAL H 1 1
22 37351 1 1 29 VAL HA H -12.797 -6.556 7.650 1.00 . A A . 21 VAL HA 1 1
22 37352 1 1 29 VAL HB H -15.123 -7.520 9.320 1.00 . A A . 21 VAL HB 1 1
22 37353 1 1 29 VAL HG11 H -15.332 -5.195 8.701 1.00 . A A . 21 VAL HG11 1 1
22 37354 1 1 29 VAL HG12 H -16.456 -6.163 7.745 1.00 . A A . 21 VAL HG12 1 1
22 37355 1 1 29 VAL HG13 H -14.958 -5.579 7.020 1.00 . A A . 21 VAL HG13 1 1
22 37356 1 1 29 VAL HG21 H -15.977 -8.481 7.216 1.00 . A A . 21 VAL HG21 1 1
22 37357 1 1 29 VAL HG22 H -14.482 -9.248 7.752 1.00 . A A . 21 VAL HG22 1 1
22 37358 1 1 29 VAL HG23 H -14.447 -8.076 6.434 1.00 . A A . 21 VAL HG23 1 1
22 37359 1 1 29 VAL N N -12.469 -8.171 8.893 1.00 . A A . 21 VAL N 1 1
22 37360 1 1 29 VAL O O -12.684 -4.746 9.365 1.00 . A A . 21 VAL O 1 1
22 37361 1 1 30 PRO C C -11.656 -4.703 12.094 1.00 . A A . 22 PRO C 1 1
22 37362 1 1 30 PRO CA C -13.058 -5.299 12.059 1.00 . A A . 22 PRO CA 1 1
22 37363 1 1 30 PRO CB C -13.319 -6.138 13.316 1.00 . A A . 22 PRO CB 1 1
22 37364 1 1 30 PRO CD C -13.603 -7.586 11.445 1.00 . A A . 22 PRO CD 1 1
22 37365 1 1 30 PRO CG C -13.166 -7.553 12.880 1.00 . A A . 22 PRO CG 1 1
22 37366 1 1 30 PRO HA H -13.782 -4.500 11.995 1.00 . A A . 22 PRO HA 1 1
22 37367 1 1 30 PRO HB2 H -12.600 -5.880 14.079 1.00 . A A . 22 PRO HB2 1 1
22 37368 1 1 30 PRO HB3 H -14.318 -5.944 13.678 1.00 . A A . 22 PRO HB3 1 1
22 37369 1 1 30 PRO HD2 H -13.082 -8.364 10.911 1.00 . A A . 22 PRO HD2 1 1
22 37370 1 1 30 PRO HD3 H -14.672 -7.727 11.378 1.00 . A A . 22 PRO HD3 1 1
22 37371 1 1 30 PRO HG2 H -12.131 -7.853 12.964 1.00 . A A . 22 PRO HG2 1 1
22 37372 1 1 30 PRO HG3 H -13.795 -8.194 13.478 1.00 . A A . 22 PRO HG3 1 1
22 37373 1 1 30 PRO N N -13.216 -6.250 10.956 1.00 . A A . 22 PRO N 1 1
22 37374 1 1 30 PRO O O -11.490 -3.498 12.268 1.00 . A A . 22 PRO O 1 1
22 37375 1 1 31 ALA C C -9.002 -4.175 10.750 1.00 . A A . 23 ALA C 1 1
22 37376 1 1 31 ALA CA C -9.265 -5.105 11.921 1.00 . A A . 23 ALA CA 1 1
22 37377 1 1 31 ALA CB C -8.313 -6.291 11.880 1.00 . A A . 23 ALA CB 1 1
22 37378 1 1 31 ALA H H -10.844 -6.501 11.750 1.00 . A A . 23 ALA H 1 1
22 37379 1 1 31 ALA HA H -9.100 -4.565 12.838 1.00 . A A . 23 ALA HA 1 1
22 37380 1 1 31 ALA HB1 H -8.598 -7.007 12.637 1.00 . A A . 23 ALA HB1 1 1
22 37381 1 1 31 ALA HB2 H -7.306 -5.950 12.068 1.00 . A A . 23 ALA HB2 1 1
22 37382 1 1 31 ALA HB3 H -8.359 -6.757 10.906 1.00 . A A . 23 ALA HB3 1 1
22 37383 1 1 31 ALA N N -10.649 -5.554 11.910 1.00 . A A . 23 ALA N 1 1
22 37384 1 1 31 ALA O O -8.226 -3.225 10.852 1.00 . A A . 23 ALA O 1 1
22 37385 1 1 32 ALA C C -10.067 -2.250 8.689 1.00 . A A . 24 ALA C 1 1
22 37386 1 1 32 ALA CA C -9.523 -3.655 8.437 1.00 . A A . 24 ALA CA 1 1
22 37387 1 1 32 ALA CB C -10.258 -4.309 7.273 1.00 . A A . 24 ALA CB 1 1
22 37388 1 1 32 ALA H H -10.255 -5.240 9.631 1.00 . A A . 24 ALA H 1 1
22 37389 1 1 32 ALA HA H -8.471 -3.595 8.186 1.00 . A A . 24 ALA HA 1 1
22 37390 1 1 32 ALA HB1 H -9.817 -5.273 7.060 1.00 . A A . 24 ALA HB1 1 1
22 37391 1 1 32 ALA HB2 H -10.185 -3.678 6.399 1.00 . A A . 24 ALA HB2 1 1
22 37392 1 1 32 ALA HB3 H -11.300 -4.442 7.533 1.00 . A A . 24 ALA HB3 1 1
22 37393 1 1 32 ALA N N -9.659 -4.463 9.639 1.00 . A A . 24 ALA N 1 1
22 37394 1 1 32 ALA O O -9.352 -1.249 8.566 1.00 . A A . 24 ALA O 1 1
22 37395 1 1 33 MET C C -11.341 -0.193 10.489 1.00 . A A . 25 MET C 1 1
22 37396 1 1 33 MET CA C -12.017 -0.935 9.340 1.00 . A A . 25 MET CA 1 1
22 37397 1 1 33 MET CB C -13.488 -1.186 9.675 1.00 . A A . 25 MET CB 1 1
22 37398 1 1 33 MET CE C -15.959 -3.091 10.493 1.00 . A A . 25 MET CE 1 1
22 37399 1 1 33 MET CG C -14.219 -2.008 8.626 1.00 . A A . 25 MET CG 1 1
22 37400 1 1 33 MET H H -11.847 -3.030 9.148 1.00 . A A . 25 MET H 1 1
22 37401 1 1 33 MET HA H -11.961 -0.325 8.451 1.00 . A A . 25 MET HA 1 1
22 37402 1 1 33 MET HB2 H -13.546 -1.712 10.618 1.00 . A A . 25 MET HB2 1 1
22 37403 1 1 33 MET HB3 H -13.992 -0.236 9.771 1.00 . A A . 25 MET HB3 1 1
22 37404 1 1 33 MET HE1 H -15.382 -2.555 11.233 1.00 . A A . 25 MET HE1 1 1
22 37405 1 1 33 MET HE2 H -15.511 -4.058 10.318 1.00 . A A . 25 MET HE2 1 1
22 37406 1 1 33 MET HE3 H -16.969 -3.223 10.851 1.00 . A A . 25 MET HE3 1 1
22 37407 1 1 33 MET HG2 H -14.089 -1.538 7.663 1.00 . A A . 25 MET HG2 1 1
22 37408 1 1 33 MET HG3 H -13.787 -2.998 8.600 1.00 . A A . 25 MET HG3 1 1
22 37409 1 1 33 MET N N -11.343 -2.195 9.060 1.00 . A A . 25 MET N 1 1
22 37410 1 1 33 MET O O -11.401 1.033 10.560 1.00 . A A . 25 MET O 1 1
22 37411 1 1 33 MET SD S -15.983 -2.159 8.964 1.00 . A A . 25 MET SD 1 1
22 37412 1 1 34 GLU C C -8.761 0.392 12.069 1.00 . A A . 26 GLU C 1 1
22 37413 1 1 34 GLU CA C -10.017 -0.331 12.525 1.00 . A A . 26 GLU CA 1 1
22 37414 1 1 34 GLU CB C -9.664 -1.378 13.580 1.00 . A A . 26 GLU CB 1 1
22 37415 1 1 34 GLU CD C -10.312 -2.301 15.840 1.00 . A A . 26 GLU CD 1 1
22 37416 1 1 34 GLU CG C -10.795 -1.659 14.553 1.00 . A A . 26 GLU CG 1 1
22 37417 1 1 34 GLU H H -10.687 -1.914 11.287 1.00 . A A . 26 GLU H 1 1
22 37418 1 1 34 GLU HA H -10.689 0.393 12.964 1.00 . A A . 26 GLU HA 1 1
22 37419 1 1 34 GLU HB2 H -9.404 -2.302 13.084 1.00 . A A . 26 GLU HB2 1 1
22 37420 1 1 34 GLU HB3 H -8.810 -1.031 14.144 1.00 . A A . 26 GLU HB3 1 1
22 37421 1 1 34 GLU HG2 H -11.285 -0.725 14.794 1.00 . A A . 26 GLU HG2 1 1
22 37422 1 1 34 GLU HG3 H -11.501 -2.325 14.079 1.00 . A A . 26 GLU HG3 1 1
22 37423 1 1 34 GLU N N -10.702 -0.939 11.390 1.00 . A A . 26 GLU N 1 1
22 37424 1 1 34 GLU O O -8.544 1.553 12.412 1.00 . A A . 26 GLU O 1 1
22 37425 1 1 34 GLU OE1 O -9.807 -1.568 16.716 1.00 . A A . 26 GLU OE1 1 1
22 37426 1 1 34 GLU OE2 O -10.442 -3.536 15.972 1.00 . A A . 26 GLU OE2 1 1
22 37427 1 1 35 PHE C C -7.036 1.515 9.946 1.00 . A A . 27 PHE C 1 1
22 37428 1 1 35 PHE CA C -6.705 0.293 10.789 1.00 . A A . 27 PHE CA 1 1
22 37429 1 1 35 PHE CB C -5.899 -0.722 9.978 1.00 . A A . 27 PHE CB 1 1
22 37430 1 1 35 PHE CD1 C -5.092 -2.447 11.615 1.00 . A A . 27 PHE CD1 1 1
22 37431 1 1 35 PHE CD2 C -3.505 -0.916 10.705 1.00 . A A . 27 PHE CD2 1 1
22 37432 1 1 35 PHE CE1 C -4.093 -3.043 12.361 1.00 . A A . 27 PHE CE1 1 1
22 37433 1 1 35 PHE CE2 C -2.503 -1.509 11.448 1.00 . A A . 27 PHE CE2 1 1
22 37434 1 1 35 PHE CG C -4.810 -1.377 10.779 1.00 . A A . 27 PHE CG 1 1
22 37435 1 1 35 PHE CZ C -2.796 -2.575 12.278 1.00 . A A . 27 PHE CZ 1 1
22 37436 1 1 35 PHE H H -8.146 -1.230 11.070 1.00 . A A . 27 PHE H 1 1
22 37437 1 1 35 PHE HA H -6.120 0.609 11.638 1.00 . A A . 27 PHE HA 1 1
22 37438 1 1 35 PHE HB2 H -6.560 -1.494 9.618 1.00 . A A . 27 PHE HB2 1 1
22 37439 1 1 35 PHE HB3 H -5.441 -0.222 9.138 1.00 . A A . 27 PHE HB3 1 1
22 37440 1 1 35 PHE HD1 H -6.106 -2.815 11.680 1.00 . A A . 27 PHE HD1 1 1
22 37441 1 1 35 PHE HD2 H -3.273 -0.083 10.058 1.00 . A A . 27 PHE HD2 1 1
22 37442 1 1 35 PHE HE1 H -4.327 -3.876 13.009 1.00 . A A . 27 PHE HE1 1 1
22 37443 1 1 35 PHE HE2 H -1.490 -1.140 11.381 1.00 . A A . 27 PHE HE2 1 1
22 37444 1 1 35 PHE HZ H -2.015 -3.039 12.860 1.00 . A A . 27 PHE HZ 1 1
22 37445 1 1 35 PHE N N -7.930 -0.302 11.298 1.00 . A A . 27 PHE N 1 1
22 37446 1 1 35 PHE O O -6.293 2.496 9.939 1.00 . A A . 27 PHE O 1 1
22 37447 1 1 36 ILE C C -9.131 3.691 9.297 1.00 . A A . 28 ILE C 1 1
22 37448 1 1 36 ILE CA C -8.604 2.566 8.413 1.00 . A A . 28 ILE CA 1 1
22 37449 1 1 36 ILE CB C -9.710 2.139 7.424 1.00 . A A . 28 ILE CB 1 1
22 37450 1 1 36 ILE CD1 C -10.146 0.536 5.495 1.00 . A A . 28 ILE CD1 1 1
22 37451 1 1 36 ILE CG1 C -9.115 1.325 6.273 1.00 . A A . 28 ILE CG1 1 1
22 37452 1 1 36 ILE CG2 C -10.452 3.357 6.886 1.00 . A A . 28 ILE CG2 1 1
22 37453 1 1 36 ILE H H -8.699 0.628 9.266 1.00 . A A . 28 ILE H 1 1
22 37454 1 1 36 ILE HA H -7.757 2.927 7.847 1.00 . A A . 28 ILE HA 1 1
22 37455 1 1 36 ILE HB H -10.419 1.525 7.958 1.00 . A A . 28 ILE HB 1 1
22 37456 1 1 36 ILE HD11 H -11.035 1.132 5.370 1.00 . A A . 28 ILE HD11 1 1
22 37457 1 1 36 ILE HD12 H -10.390 -0.369 6.033 1.00 . A A . 28 ILE HD12 1 1
22 37458 1 1 36 ILE HD13 H -9.745 0.279 4.525 1.00 . A A . 28 ILE HD13 1 1
22 37459 1 1 36 ILE HG12 H -8.624 1.998 5.581 1.00 . A A . 28 ILE HG12 1 1
22 37460 1 1 36 ILE HG13 H -8.390 0.628 6.669 1.00 . A A . 28 ILE HG13 1 1
22 37461 1 1 36 ILE HG21 H -10.972 3.849 7.695 1.00 . A A . 28 ILE HG21 1 1
22 37462 1 1 36 ILE HG22 H -11.164 3.045 6.140 1.00 . A A . 28 ILE HG22 1 1
22 37463 1 1 36 ILE HG23 H -9.745 4.042 6.445 1.00 . A A . 28 ILE HG23 1 1
22 37464 1 1 36 ILE N N -8.159 1.449 9.236 1.00 . A A . 28 ILE N 1 1
22 37465 1 1 36 ILE O O -8.897 4.870 9.030 1.00 . A A . 28 ILE O 1 1
22 37466 1 1 37 ALA C C -9.329 4.917 12.143 1.00 . A A . 29 ALA C 1 1
22 37467 1 1 37 ALA CA C -10.413 4.280 11.283 1.00 . A A . 29 ALA CA 1 1
22 37468 1 1 37 ALA CB C -11.460 3.611 12.164 1.00 . A A . 29 ALA CB 1 1
22 37469 1 1 37 ALA H H -9.987 2.358 10.514 1.00 . A A . 29 ALA H 1 1
22 37470 1 1 37 ALA HA H -10.901 5.051 10.706 1.00 . A A . 29 ALA HA 1 1
22 37471 1 1 37 ALA HB1 H -11.000 2.806 12.723 1.00 . A A . 29 ALA HB1 1 1
22 37472 1 1 37 ALA HB2 H -12.251 3.214 11.547 1.00 . A A . 29 ALA HB2 1 1
22 37473 1 1 37 ALA HB3 H -11.869 4.337 12.851 1.00 . A A . 29 ALA HB3 1 1
22 37474 1 1 37 ALA N N -9.844 3.313 10.354 1.00 . A A . 29 ALA N 1 1
22 37475 1 1 37 ALA O O -9.534 5.979 12.732 1.00 . A A . 29 ALA O 1 1
22 37476 1 1 38 ALA C C -6.117 5.607 12.152 1.00 . A A . 30 ALA C 1 1
22 37477 1 1 38 ALA CA C -7.059 4.762 13.000 1.00 . A A . 30 ALA CA 1 1
22 37478 1 1 38 ALA CB C -6.306 3.604 13.639 1.00 . A A . 30 ALA CB 1 1
22 37479 1 1 38 ALA H H -8.074 3.420 11.713 1.00 . A A . 30 ALA H 1 1
22 37480 1 1 38 ALA HA H -7.463 5.377 13.792 1.00 . A A . 30 ALA HA 1 1
22 37481 1 1 38 ALA HB1 H -5.513 3.991 14.261 1.00 . A A . 30 ALA HB1 1 1
22 37482 1 1 38 ALA HB2 H -5.886 2.980 12.865 1.00 . A A . 30 ALA HB2 1 1
22 37483 1 1 38 ALA HB3 H -6.987 3.023 14.243 1.00 . A A . 30 ALA HB3 1 1
22 37484 1 1 38 ALA N N -8.176 4.261 12.209 1.00 . A A . 30 ALA N 1 1
22 37485 1 1 38 ALA O O -4.936 5.751 12.473 1.00 . A A . 30 ALA O 1 1
22 37486 1 1 39 THR C C -6.720 7.703 9.140 1.00 . A A . 31 THR C 1 1
22 37487 1 1 39 THR CA C -5.849 6.999 10.172 1.00 . A A . 31 THR CA 1 1
22 37488 1 1 39 THR CB C -4.788 6.166 9.434 1.00 . A A . 31 THR CB 1 1
22 37489 1 1 39 THR CG2 C -5.446 5.049 8.642 1.00 . A A . 31 THR CG2 1 1
22 37490 1 1 39 THR H H -7.593 6.019 10.867 1.00 . A A . 31 THR H 1 1
22 37491 1 1 39 THR HA H -5.340 7.742 10.769 1.00 . A A . 31 THR HA 1 1
22 37492 1 1 39 THR HB H -4.124 5.726 10.162 1.00 . A A . 31 THR HB 1 1
22 37493 1 1 39 THR HG1 H -3.132 7.081 8.877 1.00 . A A . 31 THR HG1 1 1
22 37494 1 1 39 THR HG21 H -6.313 4.691 9.177 1.00 . A A . 31 THR HG21 1 1
22 37495 1 1 39 THR HG22 H -4.744 4.243 8.510 1.00 . A A . 31 THR HG22 1 1
22 37496 1 1 39 THR HG23 H -5.751 5.425 7.675 1.00 . A A . 31 THR HG23 1 1
22 37497 1 1 39 THR N N -6.645 6.168 11.067 1.00 . A A . 31 THR N 1 1
22 37498 1 1 39 THR O O -7.803 7.230 8.804 1.00 . A A . 31 THR O 1 1
22 37499 1 1 39 THR OG1 O -4.030 7.003 8.551 1.00 . A A . 31 THR OG1 1 1
22 37500 1 1 40 GLU C C -7.104 8.826 6.330 1.00 . A A . 32 GLU C 1 1
22 37501 1 1 40 GLU CA C -6.962 9.606 7.636 1.00 . A A . 32 GLU CA 1 1
22 37502 1 1 40 GLU CB C -6.244 10.932 7.387 1.00 . A A . 32 GLU CB 1 1
22 37503 1 1 40 GLU CD C -6.501 13.390 6.880 1.00 . A A . 32 GLU CD 1 1
22 37504 1 1 40 GLU CG C -7.148 12.019 6.836 1.00 . A A . 32 GLU CG 1 1
22 37505 1 1 40 GLU H H -5.354 9.142 8.931 1.00 . A A . 32 GLU H 1 1
22 37506 1 1 40 GLU HA H -7.951 9.811 8.026 1.00 . A A . 32 GLU HA 1 1
22 37507 1 1 40 GLU HB2 H -5.824 11.280 8.319 1.00 . A A . 32 GLU HB2 1 1
22 37508 1 1 40 GLU HB3 H -5.443 10.767 6.681 1.00 . A A . 32 GLU HB3 1 1
22 37509 1 1 40 GLU HG2 H -7.390 11.784 5.811 1.00 . A A . 32 GLU HG2 1 1
22 37510 1 1 40 GLU HG3 H -8.055 12.044 7.424 1.00 . A A . 32 GLU HG3 1 1
22 37511 1 1 40 GLU N N -6.232 8.828 8.631 1.00 . A A . 32 GLU N 1 1
22 37512 1 1 40 GLU O O -8.185 8.339 6.004 1.00 . A A . 32 GLU O 1 1
22 37513 1 1 40 GLU OE1 O -6.518 14.020 7.959 1.00 . A A . 32 GLU OE1 1 1
22 37514 1 1 40 GLU OE2 O -5.978 13.835 5.836 1.00 . A A . 32 GLU OE2 1 1
22 37515 1 1 41 VAL C C -5.486 6.563 4.504 1.00 . A A . 33 VAL C 1 1
22 37516 1 1 41 VAL CA C -6.017 7.981 4.321 1.00 . A A . 33 VAL CA 1 1
22 37517 1 1 41 VAL CB C -5.186 8.713 3.252 1.00 . A A . 33 VAL CB 1 1
22 37518 1 1 41 VAL CG1 C -5.385 8.088 1.880 1.00 . A A . 33 VAL CG1 1 1
22 37519 1 1 41 VAL CG2 C -5.553 10.186 3.224 1.00 . A A . 33 VAL CG2 1 1
22 37520 1 1 41 VAL H H -5.172 9.113 5.899 1.00 . A A . 33 VAL H 1 1
22 37521 1 1 41 VAL HA H -7.037 7.928 3.977 1.00 . A A . 33 VAL HA 1 1
22 37522 1 1 41 VAL HB H -4.143 8.628 3.513 1.00 . A A . 33 VAL HB 1 1
22 37523 1 1 41 VAL HG11 H -6.442 8.080 1.637 1.00 . A A . 33 VAL HG11 1 1
22 37524 1 1 41 VAL HG12 H -5.009 7.076 1.887 1.00 . A A . 33 VAL HG12 1 1
22 37525 1 1 41 VAL HG13 H -4.850 8.666 1.138 1.00 . A A . 33 VAL HG13 1 1
22 37526 1 1 41 VAL HG21 H -6.624 10.284 3.106 1.00 . A A . 33 VAL HG21 1 1
22 37527 1 1 41 VAL HG22 H -5.052 10.668 2.398 1.00 . A A . 33 VAL HG22 1 1
22 37528 1 1 41 VAL HG23 H -5.248 10.650 4.151 1.00 . A A . 33 VAL HG23 1 1
22 37529 1 1 41 VAL N N -6.006 8.705 5.589 1.00 . A A . 33 VAL N 1 1
22 37530 1 1 41 VAL O O -4.496 6.349 5.204 1.00 . A A . 33 VAL O 1 1
22 37531 1 1 42 ALA C C -5.924 3.453 2.671 1.00 . A A . 34 ALA C 1 1
22 37532 1 1 42 ALA CA C -5.753 4.198 3.985 1.00 . A A . 34 ALA CA 1 1
22 37533 1 1 42 ALA CB C -6.566 3.504 5.068 1.00 . A A . 34 ALA CB 1 1
22 37534 1 1 42 ALA H H -6.925 5.831 3.325 1.00 . A A . 34 ALA H 1 1
22 37535 1 1 42 ALA HA H -4.713 4.166 4.275 1.00 . A A . 34 ALA HA 1 1
22 37536 1 1 42 ALA HB1 H -7.618 3.676 4.892 1.00 . A A . 34 ALA HB1 1 1
22 37537 1 1 42 ALA HB2 H -6.292 3.896 6.035 1.00 . A A . 34 ALA HB2 1 1
22 37538 1 1 42 ALA HB3 H -6.369 2.440 5.041 1.00 . A A . 34 ALA HB3 1 1
22 37539 1 1 42 ALA N N -6.151 5.597 3.876 1.00 . A A . 34 ALA N 1 1
22 37540 1 1 42 ALA O O -6.992 3.481 2.066 1.00 . A A . 34 ALA O 1 1
22 37541 1 1 43 VAL C C -4.723 0.535 1.333 1.00 . A A . 35 VAL C 1 1
22 37542 1 1 43 VAL CA C -4.912 2.003 1.012 1.00 . A A . 35 VAL CA 1 1
22 37543 1 1 43 VAL CB C -3.861 2.471 -0.005 1.00 . A A . 35 VAL CB 1 1
22 37544 1 1 43 VAL CG1 C -3.744 1.488 -1.161 1.00 . A A . 35 VAL CG1 1 1
22 37545 1 1 43 VAL CG2 C -4.241 3.847 -0.509 1.00 . A A . 35 VAL CG2 1 1
22 37546 1 1 43 VAL H H -4.035 2.815 2.755 1.00 . A A . 35 VAL H 1 1
22 37547 1 1 43 VAL HA H -5.891 2.138 0.574 1.00 . A A . 35 VAL HA 1 1
22 37548 1 1 43 VAL HB H -2.904 2.539 0.491 1.00 . A A . 35 VAL HB 1 1
22 37549 1 1 43 VAL HG11 H -3.397 0.534 -0.790 1.00 . A A . 35 VAL HG11 1 1
22 37550 1 1 43 VAL HG12 H -3.043 1.868 -1.889 1.00 . A A . 35 VAL HG12 1 1
22 37551 1 1 43 VAL HG13 H -4.712 1.363 -1.626 1.00 . A A . 35 VAL HG13 1 1
22 37552 1 1 43 VAL HG21 H -3.546 4.156 -1.273 1.00 . A A . 35 VAL HG21 1 1
22 37553 1 1 43 VAL HG22 H -4.218 4.549 0.311 1.00 . A A . 35 VAL HG22 1 1
22 37554 1 1 43 VAL HG23 H -5.241 3.809 -0.920 1.00 . A A . 35 VAL HG23 1 1
22 37555 1 1 43 VAL N N -4.867 2.783 2.237 1.00 . A A . 35 VAL N 1 1
22 37556 1 1 43 VAL O O -3.808 0.161 2.066 1.00 . A A . 35 VAL O 1 1
22 37557 1 1 44 ILE C C -5.740 -2.569 -0.188 1.00 . A A . 36 ILE C 1 1
22 37558 1 1 44 ILE CA C -5.550 -1.721 1.063 1.00 . A A . 36 ILE CA 1 1
22 37559 1 1 44 ILE CB C -6.629 -2.083 2.098 1.00 . A A . 36 ILE CB 1 1
22 37560 1 1 44 ILE CD1 C -7.630 -1.041 4.189 1.00 . A A . 36 ILE CD1 1 1
22 37561 1 1 44 ILE CG1 C -6.382 -1.303 3.386 1.00 . A A . 36 ILE CG1 1 1
22 37562 1 1 44 ILE CG2 C -6.642 -3.578 2.369 1.00 . A A . 36 ILE CG2 1 1
22 37563 1 1 44 ILE H H -6.273 0.058 0.172 1.00 . A A . 36 ILE H 1 1
22 37564 1 1 44 ILE HA H -4.588 -1.945 1.494 1.00 . A A . 36 ILE HA 1 1
22 37565 1 1 44 ILE HB H -7.592 -1.802 1.693 1.00 . A A . 36 ILE HB 1 1
22 37566 1 1 44 ILE HD11 H -7.395 -0.378 5.008 1.00 . A A . 36 ILE HD11 1 1
22 37567 1 1 44 ILE HD12 H -8.009 -1.974 4.577 1.00 . A A . 36 ILE HD12 1 1
22 37568 1 1 44 ILE HD13 H -8.376 -0.585 3.557 1.00 . A A . 36 ILE HD13 1 1
22 37569 1 1 44 ILE HG12 H -5.704 -1.860 4.011 1.00 . A A . 36 ILE HG12 1 1
22 37570 1 1 44 ILE HG13 H -5.940 -0.350 3.143 1.00 . A A . 36 ILE HG13 1 1
22 37571 1 1 44 ILE HG21 H -7.311 -3.786 3.193 1.00 . A A . 36 ILE HG21 1 1
22 37572 1 1 44 ILE HG22 H -5.642 -3.908 2.622 1.00 . A A . 36 ILE HG22 1 1
22 37573 1 1 44 ILE HG23 H -6.983 -4.100 1.487 1.00 . A A . 36 ILE HG23 1 1
22 37574 1 1 44 ILE N N -5.594 -0.295 0.784 1.00 . A A . 36 ILE N 1 1
22 37575 1 1 44 ILE O O -6.616 -2.299 -1.013 1.00 . A A . 36 ILE O 1 1
22 37576 1 1 45 GLY C C -5.745 -5.779 -1.130 1.00 . A A . 37 GLY C 1 1
22 37577 1 1 45 GLY CA C -4.989 -4.498 -1.443 1.00 . A A . 37 GLY CA 1 1
22 37578 1 1 45 GLY H H -4.244 -3.765 0.394 1.00 . A A . 37 GLY H 1 1
22 37579 1 1 45 GLY HA2 H -5.482 -3.986 -2.251 1.00 . A A . 37 GLY HA2 1 1
22 37580 1 1 45 GLY HA3 H -3.986 -4.750 -1.754 1.00 . A A . 37 GLY HA3 1 1
22 37581 1 1 45 GLY N N -4.914 -3.606 -0.304 1.00 . A A . 37 GLY N 1 1
22 37582 1 1 45 GLY O O -5.185 -6.714 -0.556 1.00 . A A . 37 GLY O 1 1
22 37583 1 1 46 PHE C C -7.634 -8.008 -2.381 1.00 . A A . 38 PHE C 1 1
22 37584 1 1 46 PHE CA C -7.855 -6.995 -1.268 1.00 . A A . 38 PHE CA 1 1
22 37585 1 1 46 PHE CB C -9.330 -6.594 -1.201 1.00 . A A . 38 PHE CB 1 1
22 37586 1 1 46 PHE CD1 C -9.180 -4.208 -0.429 1.00 . A A . 38 PHE CD1 1 1
22 37587 1 1 46 PHE CD2 C -10.318 -5.775 0.957 1.00 . A A . 38 PHE CD2 1 1
22 37588 1 1 46 PHE CE1 C -9.438 -3.207 0.484 1.00 . A A . 38 PHE CE1 1 1
22 37589 1 1 46 PHE CE2 C -10.580 -4.775 1.875 1.00 . A A . 38 PHE CE2 1 1
22 37590 1 1 46 PHE CG C -9.614 -5.504 -0.204 1.00 . A A . 38 PHE CG 1 1
22 37591 1 1 46 PHE CZ C -10.141 -3.490 1.637 1.00 . A A . 38 PHE CZ 1 1
22 37592 1 1 46 PHE H H -7.411 -5.041 -1.950 1.00 . A A . 38 PHE H 1 1
22 37593 1 1 46 PHE HA H -7.564 -7.439 -0.328 1.00 . A A . 38 PHE HA 1 1
22 37594 1 1 46 PHE HB2 H -9.650 -6.248 -2.173 1.00 . A A . 38 PHE HB2 1 1
22 37595 1 1 46 PHE HB3 H -9.918 -7.456 -0.923 1.00 . A A . 38 PHE HB3 1 1
22 37596 1 1 46 PHE HD1 H -8.630 -3.983 -1.333 1.00 . A A . 38 PHE HD1 1 1
22 37597 1 1 46 PHE HD2 H -10.663 -6.780 1.146 1.00 . A A . 38 PHE HD2 1 1
22 37598 1 1 46 PHE HE1 H -9.093 -2.202 0.296 1.00 . A A . 38 PHE HE1 1 1
22 37599 1 1 46 PHE HE2 H -11.129 -4.999 2.777 1.00 . A A . 38 PHE HE2 1 1
22 37600 1 1 46 PHE HZ H -10.344 -2.707 2.353 1.00 . A A . 38 PHE HZ 1 1
22 37601 1 1 46 PHE N N -7.020 -5.819 -1.501 1.00 . A A . 38 PHE N 1 1
22 37602 1 1 46 PHE O O -8.326 -7.987 -3.398 1.00 . A A . 38 PHE O 1 1
22 37603 1 1 47 PHE C C -6.722 -11.298 -2.765 1.00 . A A . 39 PHE C 1 1
22 37604 1 1 47 PHE CA C -6.319 -9.891 -3.181 1.00 . A A . 39 PHE CA 1 1
22 37605 1 1 47 PHE CB C -4.813 -9.856 -3.437 1.00 . A A . 39 PHE CB 1 1
22 37606 1 1 47 PHE CD1 C -4.914 -7.592 -4.517 1.00 . A A . 39 PHE CD1 1 1
22 37607 1 1 47 PHE CD2 C -3.123 -8.050 -3.013 1.00 . A A . 39 PHE CD2 1 1
22 37608 1 1 47 PHE CE1 C -4.419 -6.321 -4.724 1.00 . A A . 39 PHE CE1 1 1
22 37609 1 1 47 PHE CE2 C -2.623 -6.778 -3.217 1.00 . A A . 39 PHE CE2 1 1
22 37610 1 1 47 PHE CG C -4.272 -8.471 -3.660 1.00 . A A . 39 PHE CG 1 1
22 37611 1 1 47 PHE CZ C -3.271 -5.914 -4.074 1.00 . A A . 39 PHE CZ 1 1
22 37612 1 1 47 PHE H H -6.168 -8.875 -1.332 1.00 . A A . 39 PHE H 1 1
22 37613 1 1 47 PHE HA H -6.831 -9.637 -4.094 1.00 . A A . 39 PHE HA 1 1
22 37614 1 1 47 PHE HB2 H -4.303 -10.279 -2.582 1.00 . A A . 39 PHE HB2 1 1
22 37615 1 1 47 PHE HB3 H -4.590 -10.448 -4.314 1.00 . A A . 39 PHE HB3 1 1
22 37616 1 1 47 PHE HD1 H -5.813 -7.908 -5.027 1.00 . A A . 39 PHE HD1 1 1
22 37617 1 1 47 PHE HD2 H -2.614 -8.727 -2.343 1.00 . A A . 39 PHE HD2 1 1
22 37618 1 1 47 PHE HE1 H -4.928 -5.646 -5.396 1.00 . A A . 39 PHE HE1 1 1
22 37619 1 1 47 PHE HE2 H -1.726 -6.463 -2.707 1.00 . A A . 39 PHE HE2 1 1
22 37620 1 1 47 PHE HZ H -2.883 -4.918 -4.235 1.00 . A A . 39 PHE HZ 1 1
22 37621 1 1 47 PHE N N -6.664 -8.893 -2.178 1.00 . A A . 39 PHE N 1 1
22 37622 1 1 47 PHE O O -6.545 -11.694 -1.616 1.00 . A A . 39 PHE O 1 1
22 37623 1 1 48 GLN C C -6.437 -14.325 -3.673 1.00 . A A . 40 GLN C 1 1
22 37624 1 1 48 GLN CA C -7.654 -13.432 -3.469 1.00 . A A . 40 GLN CA 1 1
22 37625 1 1 48 GLN CB C -8.781 -13.856 -4.412 1.00 . A A . 40 GLN CB 1 1
22 37626 1 1 48 GLN CD C -11.165 -13.507 -5.165 1.00 . A A . 40 GLN CD 1 1
22 37627 1 1 48 GLN CG C -10.057 -13.053 -4.235 1.00 . A A . 40 GLN CG 1 1
22 37628 1 1 48 GLN H H -7.413 -11.667 -4.607 1.00 . A A . 40 GLN H 1 1
22 37629 1 1 48 GLN HA H -7.988 -13.513 -2.446 1.00 . A A . 40 GLN HA 1 1
22 37630 1 1 48 GLN HB2 H -8.447 -13.739 -5.432 1.00 . A A . 40 GLN HB2 1 1
22 37631 1 1 48 GLN HB3 H -9.010 -14.897 -4.235 1.00 . A A . 40 GLN HB3 1 1
22 37632 1 1 48 GLN HE21 H -10.567 -12.211 -6.550 1.00 . A A . 40 GLN HE21 1 1
22 37633 1 1 48 GLN HE22 H -11.936 -13.180 -6.970 1.00 . A A . 40 GLN HE22 1 1
22 37634 1 1 48 GLN HG2 H -10.399 -13.162 -3.215 1.00 . A A . 40 GLN HG2 1 1
22 37635 1 1 48 GLN HG3 H -9.845 -12.012 -4.433 1.00 . A A . 40 GLN HG3 1 1
22 37636 1 1 48 GLN N N -7.267 -12.051 -3.717 1.00 . A A . 40 GLN N 1 1
22 37637 1 1 48 GLN NE2 N -11.229 -12.905 -6.347 1.00 . A A . 40 GLN NE2 1 1
22 37638 1 1 48 GLN O O -6.479 -15.533 -3.441 1.00 . A A . 40 GLN O 1 1
22 37639 1 1 48 GLN OE1 O -11.955 -14.388 -4.825 1.00 . A A . 40 GLN OE1 1 1
22 37640 1 1 49 ASP C C -2.938 -13.386 -4.209 1.00 . A A . 41 ASP C 1 1
22 37641 1 1 49 ASP CA C -4.090 -14.373 -4.364 1.00 . A A . 41 ASP CA 1 1
22 37642 1 1 49 ASP CB C -4.086 -14.964 -5.777 1.00 . A A . 41 ASP CB 1 1
22 37643 1 1 49 ASP CG C -2.990 -15.991 -5.971 1.00 . A A . 41 ASP CG 1 1
22 37644 1 1 49 ASP H H -5.404 -12.728 -4.269 1.00 . A A . 41 ASP H 1 1
22 37645 1 1 49 ASP HA H -3.981 -15.166 -3.640 1.00 . A A . 41 ASP HA 1 1
22 37646 1 1 49 ASP HB2 H -5.036 -15.439 -5.965 1.00 . A A . 41 ASP HB2 1 1
22 37647 1 1 49 ASP HB3 H -3.937 -14.164 -6.493 1.00 . A A . 41 ASP HB3 1 1
22 37648 1 1 49 ASP N N -5.352 -13.693 -4.110 1.00 . A A . 41 ASP N 1 1
22 37649 1 1 49 ASP O O -2.941 -12.325 -4.832 1.00 . A A . 41 ASP O 1 1
22 37650 1 1 49 ASP OD1 O -3.187 -17.154 -5.564 1.00 . A A . 41 ASP OD1 1 1
22 37651 1 1 49 ASP OD2 O -1.936 -15.633 -6.535 1.00 . A A . 41 ASP OD2 1 1
22 37652 1 1 50 LEU C C 0.355 -13.207 -4.055 1.00 . A A . 42 LEU C 1 1
22 37653 1 1 50 LEU CA C -0.822 -12.839 -3.157 1.00 . A A . 42 LEU CA 1 1
22 37654 1 1 50 LEU CB C -0.401 -12.850 -1.684 1.00 . A A . 42 LEU CB 1 1
22 37655 1 1 50 LEU CD1 C -0.952 -12.425 0.722 1.00 . A A . 42 LEU CD1 1 1
22 37656 1 1 50 LEU CD2 C -1.865 -10.914 -1.050 1.00 . A A . 42 LEU CD2 1 1
22 37657 1 1 50 LEU CG C -1.462 -12.343 -0.708 1.00 . A A . 42 LEU CG 1 1
22 37658 1 1 50 LEU H H -1.998 -14.585 -2.912 1.00 . A A . 42 LEU H 1 1
22 37659 1 1 50 LEU HA H -1.141 -11.840 -3.414 1.00 . A A . 42 LEU HA 1 1
22 37660 1 1 50 LEU HB2 H -0.143 -13.862 -1.411 1.00 . A A . 42 LEU HB2 1 1
22 37661 1 1 50 LEU HB3 H 0.476 -12.228 -1.577 1.00 . A A . 42 LEU HB3 1 1
22 37662 1 1 50 LEU HD11 H -0.079 -11.800 0.829 1.00 . A A . 42 LEU HD11 1 1
22 37663 1 1 50 LEU HD12 H -0.694 -13.448 0.953 1.00 . A A . 42 LEU HD12 1 1
22 37664 1 1 50 LEU HD13 H -1.723 -12.088 1.399 1.00 . A A . 42 LEU HD13 1 1
22 37665 1 1 50 LEU HD21 H -2.544 -10.541 -0.298 1.00 . A A . 42 LEU HD21 1 1
22 37666 1 1 50 LEU HD22 H -2.355 -10.898 -2.015 1.00 . A A . 42 LEU HD22 1 1
22 37667 1 1 50 LEU HD23 H -0.985 -10.290 -1.083 1.00 . A A . 42 LEU HD23 1 1
22 37668 1 1 50 LEU HG H -2.340 -12.967 -0.786 1.00 . A A . 42 LEU HG 1 1
22 37669 1 1 50 LEU N N -1.958 -13.727 -3.379 1.00 . A A . 42 LEU N 1 1
22 37670 1 1 50 LEU O O 1.492 -13.326 -3.597 1.00 . A A . 42 LEU O 1 1
22 37671 1 1 51 GLU C C 0.852 -12.928 -7.602 1.00 . A A . 43 GLU C 1 1
22 37672 1 1 51 GLU CA C 1.089 -13.723 -6.323 1.00 . A A . 43 GLU CA 1 1
22 37673 1 1 51 GLU CB C 1.085 -15.222 -6.629 1.00 . A A . 43 GLU CB 1 1
22 37674 1 1 51 GLU CD C 1.344 -17.572 -5.744 1.00 . A A . 43 GLU CD 1 1
22 37675 1 1 51 GLU CG C 1.368 -16.091 -5.418 1.00 . A A . 43 GLU CG 1 1
22 37676 1 1 51 GLU H H -0.865 -13.301 -5.631 1.00 . A A . 43 GLU H 1 1
22 37677 1 1 51 GLU HA H 2.048 -13.447 -5.913 1.00 . A A . 43 GLU HA 1 1
22 37678 1 1 51 GLU HB2 H 0.118 -15.497 -7.019 1.00 . A A . 43 GLU HB2 1 1
22 37679 1 1 51 GLU HB3 H 1.837 -15.428 -7.373 1.00 . A A . 43 GLU HB3 1 1
22 37680 1 1 51 GLU HG2 H 2.344 -15.838 -5.033 1.00 . A A . 43 GLU HG2 1 1
22 37681 1 1 51 GLU HG3 H 0.620 -15.891 -4.666 1.00 . A A . 43 GLU HG3 1 1
22 37682 1 1 51 GLU N N 0.066 -13.391 -5.338 1.00 . A A . 43 GLU N 1 1
22 37683 1 1 51 GLU O O 1.495 -13.161 -8.625 1.00 . A A . 43 GLU O 1 1
22 37684 1 1 51 GLU OE1 O 0.258 -18.181 -5.661 1.00 . A A . 43 GLU OE1 1 1
22 37685 1 1 51 GLU OE2 O 2.414 -18.123 -6.082 1.00 . A A . 43 GLU OE2 1 1
22 37686 1 1 52 ILE C C 0.387 -9.851 -8.656 1.00 . A A . 44 ILE C 1 1
22 37687 1 1 52 ILE CA C -0.431 -11.139 -8.658 1.00 . A A . 44 ILE CA 1 1
22 37688 1 1 52 ILE CB C -1.925 -10.771 -8.644 1.00 . A A . 44 ILE CB 1 1
22 37689 1 1 52 ILE CD1 C -3.491 -9.456 -7.140 1.00 . A A . 44 ILE CD1 1 1
22 37690 1 1 52 ILE CG1 C -2.377 -10.469 -7.220 1.00 . A A . 44 ILE CG1 1 1
22 37691 1 1 52 ILE CG2 C -2.755 -11.894 -9.246 1.00 . A A . 44 ILE CG2 1 1
22 37692 1 1 52 ILE H H -0.555 -11.858 -6.674 1.00 . A A . 44 ILE H 1 1
22 37693 1 1 52 ILE HA H -0.223 -11.688 -9.564 1.00 . A A . 44 ILE HA 1 1
22 37694 1 1 52 ILE HB H -2.058 -9.887 -9.249 1.00 . A A . 44 ILE HB 1 1
22 37695 1 1 52 ILE HD11 H -3.565 -9.084 -6.130 1.00 . A A . 44 ILE HD11 1 1
22 37696 1 1 52 ILE HD12 H -4.422 -9.922 -7.424 1.00 . A A . 44 ILE HD12 1 1
22 37697 1 1 52 ILE HD13 H -3.279 -8.638 -7.812 1.00 . A A . 44 ILE HD13 1 1
22 37698 1 1 52 ILE HG12 H -2.731 -11.378 -6.764 1.00 . A A . 44 ILE HG12 1 1
22 37699 1 1 52 ILE HG13 H -1.541 -10.090 -6.656 1.00 . A A . 44 ILE HG13 1 1
22 37700 1 1 52 ILE HG21 H -2.775 -12.734 -8.563 1.00 . A A . 44 ILE HG21 1 1
22 37701 1 1 52 ILE HG22 H -2.315 -12.201 -10.184 1.00 . A A . 44 ILE HG22 1 1
22 37702 1 1 52 ILE HG23 H -3.762 -11.544 -9.418 1.00 . A A . 44 ILE HG23 1 1
22 37703 1 1 52 ILE N N -0.084 -11.987 -7.524 1.00 . A A . 44 ILE N 1 1
22 37704 1 1 52 ILE O O 0.881 -9.430 -7.614 1.00 . A A . 44 ILE O 1 1
22 37705 1 1 53 PRO C C 0.858 -6.880 -8.972 1.00 . A A . 45 PRO C 1 1
22 37706 1 1 53 PRO CA C 1.298 -7.955 -9.962 1.00 . A A . 45 PRO CA 1 1
22 37707 1 1 53 PRO CB C 0.979 -7.500 -11.388 1.00 . A A . 45 PRO CB 1 1
22 37708 1 1 53 PRO CD C -0.018 -9.652 -11.126 1.00 . A A . 45 PRO CD 1 1
22 37709 1 1 53 PRO CG C 0.665 -8.755 -12.123 1.00 . A A . 45 PRO CG 1 1
22 37710 1 1 53 PRO HA H 2.360 -8.122 -9.864 1.00 . A A . 45 PRO HA 1 1
22 37711 1 1 53 PRO HB2 H 0.131 -6.829 -11.371 1.00 . A A . 45 PRO HB2 1 1
22 37712 1 1 53 PRO HB3 H 1.832 -6.995 -11.811 1.00 . A A . 45 PRO HB3 1 1
22 37713 1 1 53 PRO HD2 H -1.087 -9.507 -11.157 1.00 . A A . 45 PRO HD2 1 1
22 37714 1 1 53 PRO HD3 H 0.229 -10.685 -11.315 1.00 . A A . 45 PRO HD3 1 1
22 37715 1 1 53 PRO HG2 H 0.004 -8.542 -12.949 1.00 . A A . 45 PRO HG2 1 1
22 37716 1 1 53 PRO HG3 H 1.575 -9.214 -12.476 1.00 . A A . 45 PRO HG3 1 1
22 37717 1 1 53 PRO N N 0.537 -9.207 -9.829 1.00 . A A . 45 PRO N 1 1
22 37718 1 1 53 PRO O O 1.638 -6.001 -8.607 1.00 . A A . 45 PRO O 1 1
22 37719 1 1 54 ALA C C -0.264 -6.019 -6.244 1.00 . A A . 46 ALA C 1 1
22 37720 1 1 54 ALA CA C -0.947 -5.982 -7.609 1.00 . A A . 46 ALA CA 1 1
22 37721 1 1 54 ALA CB C -2.440 -6.213 -7.450 1.00 . A A . 46 ALA CB 1 1
22 37722 1 1 54 ALA H H -0.959 -7.696 -8.851 1.00 . A A . 46 ALA H 1 1
22 37723 1 1 54 ALA HA H -0.806 -5.002 -8.040 1.00 . A A . 46 ALA HA 1 1
22 37724 1 1 54 ALA HB1 H -2.601 -7.091 -6.842 1.00 . A A . 46 ALA HB1 1 1
22 37725 1 1 54 ALA HB2 H -2.887 -6.362 -8.421 1.00 . A A . 46 ALA HB2 1 1
22 37726 1 1 54 ALA HB3 H -2.891 -5.354 -6.971 1.00 . A A . 46 ALA HB3 1 1
22 37727 1 1 54 ALA N N -0.392 -6.960 -8.538 1.00 . A A . 46 ALA N 1 1
22 37728 1 1 54 ALA O O -0.083 -4.977 -5.610 1.00 . A A . 46 ALA O 1 1
22 37729 1 1 55 VAL C C 2.089 -6.604 -4.420 1.00 . A A . 47 VAL C 1 1
22 37730 1 1 55 VAL CA C 0.750 -7.349 -4.484 1.00 . A A . 47 VAL CA 1 1
22 37731 1 1 55 VAL CB C 0.951 -8.825 -4.086 1.00 . A A . 47 VAL CB 1 1
22 37732 1 1 55 VAL CG1 C 1.129 -8.954 -2.580 1.00 . A A . 47 VAL CG1 1 1
22 37733 1 1 55 VAL CG2 C -0.219 -9.666 -4.568 1.00 . A A . 47 VAL CG2 1 1
22 37734 1 1 55 VAL H H -0.035 -8.005 -6.342 1.00 . A A . 47 VAL H 1 1
22 37735 1 1 55 VAL HA H 0.081 -6.902 -3.759 1.00 . A A . 47 VAL HA 1 1
22 37736 1 1 55 VAL HB H 1.848 -9.189 -4.562 1.00 . A A . 47 VAL HB 1 1
22 37737 1 1 55 VAL HG11 H 1.254 -9.995 -2.320 1.00 . A A . 47 VAL HG11 1 1
22 37738 1 1 55 VAL HG12 H 0.256 -8.560 -2.076 1.00 . A A . 47 VAL HG12 1 1
22 37739 1 1 55 VAL HG13 H 2.002 -8.399 -2.272 1.00 . A A . 47 VAL HG13 1 1
22 37740 1 1 55 VAL HG21 H -0.022 -10.708 -4.364 1.00 . A A . 47 VAL HG21 1 1
22 37741 1 1 55 VAL HG22 H -0.349 -9.527 -5.633 1.00 . A A . 47 VAL HG22 1 1
22 37742 1 1 55 VAL HG23 H -1.119 -9.363 -4.055 1.00 . A A . 47 VAL HG23 1 1
22 37743 1 1 55 VAL N N 0.114 -7.209 -5.790 1.00 . A A . 47 VAL N 1 1
22 37744 1 1 55 VAL O O 2.279 -5.760 -3.545 1.00 . A A . 47 VAL O 1 1
22 37745 1 1 56 PRO C C 4.186 -4.712 -5.551 1.00 . A A . 48 PRO C 1 1
22 37746 1 1 56 PRO CA C 4.345 -6.209 -5.344 1.00 . A A . 48 PRO CA 1 1
22 37747 1 1 56 PRO CB C 5.082 -6.828 -6.538 1.00 . A A . 48 PRO CB 1 1
22 37748 1 1 56 PRO CD C 2.951 -7.879 -6.425 1.00 . A A . 48 PRO CD 1 1
22 37749 1 1 56 PRO CG C 4.386 -8.118 -6.790 1.00 . A A . 48 PRO CG 1 1
22 37750 1 1 56 PRO HA H 4.898 -6.394 -4.434 1.00 . A A . 48 PRO HA 1 1
22 37751 1 1 56 PRO HB2 H 5.008 -6.168 -7.390 1.00 . A A . 48 PRO HB2 1 1
22 37752 1 1 56 PRO HB3 H 6.121 -6.983 -6.284 1.00 . A A . 48 PRO HB3 1 1
22 37753 1 1 56 PRO HD2 H 2.412 -7.475 -7.266 1.00 . A A . 48 PRO HD2 1 1
22 37754 1 1 56 PRO HD3 H 2.493 -8.791 -6.082 1.00 . A A . 48 PRO HD3 1 1
22 37755 1 1 56 PRO HG2 H 4.472 -8.384 -7.833 1.00 . A A . 48 PRO HG2 1 1
22 37756 1 1 56 PRO HG3 H 4.808 -8.892 -6.166 1.00 . A A . 48 PRO HG3 1 1
22 37757 1 1 56 PRO N N 3.046 -6.891 -5.336 1.00 . A A . 48 PRO N 1 1
22 37758 1 1 56 PRO O O 4.883 -3.905 -4.935 1.00 . A A . 48 PRO O 1 1
22 37759 1 1 57 ILE C C 2.460 -2.221 -5.503 1.00 . A A . 49 ILE C 1 1
22 37760 1 1 57 ILE CA C 2.978 -2.959 -6.732 1.00 . A A . 49 ILE CA 1 1
22 37761 1 1 57 ILE CB C 1.975 -2.848 -7.898 1.00 . A A . 49 ILE CB 1 1
22 37762 1 1 57 ILE CD1 C 1.877 -3.544 -10.343 1.00 . A A . 49 ILE CD1 1 1
22 37763 1 1 57 ILE CG1 C 2.720 -2.972 -9.227 1.00 . A A . 49 ILE CG1 1 1
22 37764 1 1 57 ILE CG2 C 1.184 -1.551 -7.831 1.00 . A A . 49 ILE CG2 1 1
22 37765 1 1 57 ILE H H 2.738 -5.050 -6.882 1.00 . A A . 49 ILE H 1 1
22 37766 1 1 57 ILE HA H 3.905 -2.503 -7.044 1.00 . A A . 49 ILE HA 1 1
22 37767 1 1 57 ILE HB H 1.278 -3.659 -7.816 1.00 . A A . 49 ILE HB 1 1
22 37768 1 1 57 ILE HD11 H 0.878 -3.139 -10.283 1.00 . A A . 49 ILE HD11 1 1
22 37769 1 1 57 ILE HD12 H 1.836 -4.620 -10.247 1.00 . A A . 49 ILE HD12 1 1
22 37770 1 1 57 ILE HD13 H 2.317 -3.283 -11.297 1.00 . A A . 49 ILE HD13 1 1
22 37771 1 1 57 ILE HG12 H 3.060 -1.997 -9.536 1.00 . A A . 49 ILE HG12 1 1
22 37772 1 1 57 ILE HG13 H 3.576 -3.620 -9.092 1.00 . A A . 49 ILE HG13 1 1
22 37773 1 1 57 ILE HG21 H 1.829 -0.752 -7.498 1.00 . A A . 49 ILE HG21 1 1
22 37774 1 1 57 ILE HG22 H 0.365 -1.666 -7.138 1.00 . A A . 49 ILE HG22 1 1
22 37775 1 1 57 ILE HG23 H 0.794 -1.316 -8.811 1.00 . A A . 49 ILE HG23 1 1
22 37776 1 1 57 ILE N N 3.255 -4.354 -6.426 1.00 . A A . 49 ILE N 1 1
22 37777 1 1 57 ILE O O 2.780 -1.052 -5.294 1.00 . A A . 49 ILE O 1 1
22 37778 1 1 58 LEU C C 2.254 -2.161 -2.454 1.00 . A A . 50 LEU C 1 1
22 37779 1 1 58 LEU CA C 1.132 -2.303 -3.473 1.00 . A A . 50 LEU CA 1 1
22 37780 1 1 58 LEU CB C -0.020 -3.135 -2.902 1.00 . A A . 50 LEU CB 1 1
22 37781 1 1 58 LEU CD1 C -1.224 -1.334 -1.629 1.00 . A A . 50 LEU CD1 1 1
22 37782 1 1 58 LEU CD2 C -1.462 -3.725 -0.927 1.00 . A A . 50 LEU CD2 1 1
22 37783 1 1 58 LEU CG C -0.526 -2.683 -1.529 1.00 . A A . 50 LEU CG 1 1
22 37784 1 1 58 LEU H H 1.431 -3.832 -4.909 1.00 . A A . 50 LEU H 1 1
22 37785 1 1 58 LEU HA H 0.768 -1.319 -3.722 1.00 . A A . 50 LEU HA 1 1
22 37786 1 1 58 LEU HB2 H -0.844 -3.092 -3.599 1.00 . A A . 50 LEU HB2 1 1
22 37787 1 1 58 LEU HB3 H 0.306 -4.157 -2.824 1.00 . A A . 50 LEU HB3 1 1
22 37788 1 1 58 LEU HD11 H -1.471 -0.982 -0.637 1.00 . A A . 50 LEU HD11 1 1
22 37789 1 1 58 LEU HD12 H -2.129 -1.439 -2.209 1.00 . A A . 50 LEU HD12 1 1
22 37790 1 1 58 LEU HD13 H -0.569 -0.624 -2.110 1.00 . A A . 50 LEU HD13 1 1
22 37791 1 1 58 LEU HD21 H -1.048 -4.712 -1.078 1.00 . A A . 50 LEU HD21 1 1
22 37792 1 1 58 LEU HD22 H -2.431 -3.662 -1.407 1.00 . A A . 50 LEU HD22 1 1
22 37793 1 1 58 LEU HD23 H -1.569 -3.537 0.131 1.00 . A A . 50 LEU HD23 1 1
22 37794 1 1 58 LEU HG H 0.319 -2.569 -0.866 1.00 . A A . 50 LEU HG 1 1
22 37795 1 1 58 LEU N N 1.660 -2.907 -4.689 1.00 . A A . 50 LEU N 1 1
22 37796 1 1 58 LEU O O 2.479 -1.080 -1.918 1.00 . A A . 50 LEU O 1 1
22 37797 1 1 59 HIS C C 5.057 -2.136 -1.666 1.00 . A A . 51 HIS C 1 1
22 37798 1 1 59 HIS CA C 4.086 -3.239 -1.268 1.00 . A A . 51 HIS CA 1 1
22 37799 1 1 59 HIS CB C 4.815 -4.586 -1.272 1.00 . A A . 51 HIS CB 1 1
22 37800 1 1 59 HIS CD2 C 4.510 -6.437 0.516 1.00 . A A . 51 HIS CD2 1 1
22 37801 1 1 59 HIS CE1 C 2.479 -7.067 -0.009 1.00 . A A . 51 HIS CE1 1 1
22 37802 1 1 59 HIS CG C 4.105 -5.672 -0.525 1.00 . A A . 51 HIS CG 1 1
22 37803 1 1 59 HIS H H 2.724 -4.098 -2.647 1.00 . A A . 51 HIS H 1 1
22 37804 1 1 59 HIS HA H 3.703 -3.040 -0.278 1.00 . A A . 51 HIS HA 1 1
22 37805 1 1 59 HIS HB2 H 4.940 -4.915 -2.292 1.00 . A A . 51 HIS HB2 1 1
22 37806 1 1 59 HIS HB3 H 5.789 -4.455 -0.820 1.00 . A A . 51 HIS HB3 1 1
22 37807 1 1 59 HIS HD1 H 2.261 -5.728 -1.542 1.00 . A A . 51 HIS HD1 1 1
22 37808 1 1 59 HIS HD2 H 5.468 -6.383 1.017 1.00 . A A . 51 HIS HD2 1 1
22 37809 1 1 59 HIS HE1 H 1.536 -7.592 -0.016 1.00 . A A . 51 HIS HE1 1 1
22 37810 1 1 59 HIS HE2 H 3.468 -7.926 1.566 1.00 . A A . 51 HIS HE2 1 1
22 37811 1 1 59 HIS N N 2.963 -3.260 -2.199 1.00 . A A . 51 HIS N 1 1
22 37812 1 1 59 HIS ND1 N 2.827 -6.092 -0.831 1.00 . A A . 51 HIS ND1 1 1
22 37813 1 1 59 HIS NE2 N 3.483 -7.294 0.816 1.00 . A A . 51 HIS NE2 1 1
22 37814 1 1 59 HIS O O 5.789 -1.602 -0.834 1.00 . A A . 51 HIS O 1 1
22 37815 1 1 60 SER C C 5.334 0.618 -3.207 1.00 . A A . 52 SER C 1 1
22 37816 1 1 60 SER CA C 5.917 -0.761 -3.488 1.00 . A A . 52 SER CA 1 1
22 37817 1 1 60 SER CB C 6.118 -0.952 -4.993 1.00 . A A . 52 SER CB 1 1
22 37818 1 1 60 SER H H 4.440 -2.274 -3.565 1.00 . A A . 52 SER H 1 1
22 37819 1 1 60 SER HA H 6.874 -0.841 -2.991 1.00 . A A . 52 SER HA 1 1
22 37820 1 1 60 SER HB2 H 6.588 -1.907 -5.174 1.00 . A A . 52 SER HB2 1 1
22 37821 1 1 60 SER HB3 H 5.158 -0.924 -5.487 1.00 . A A . 52 SER HB3 1 1
22 37822 1 1 60 SER HG H 6.531 0.426 -6.323 1.00 . A A . 52 SER HG 1 1
22 37823 1 1 60 SER N N 5.050 -1.804 -2.955 1.00 . A A . 52 SER N 1 1
22 37824 1 1 60 SER O O 6.038 1.515 -2.742 1.00 . A A . 52 SER O 1 1
22 37825 1 1 60 SER OG O 6.941 0.067 -5.532 1.00 . A A . 52 SER OG 1 1
22 37826 1 1 61 MET C C 3.471 2.417 -1.775 1.00 . A A . 53 MET C 1 1
22 37827 1 1 61 MET CA C 3.374 2.060 -3.252 1.00 . A A . 53 MET CA 1 1
22 37828 1 1 61 MET CB C 1.906 2.004 -3.701 1.00 . A A . 53 MET CB 1 1
22 37829 1 1 61 MET CE C -0.355 1.701 -0.209 1.00 . A A . 53 MET CE 1 1
22 37830 1 1 61 MET CG C 0.945 1.470 -2.648 1.00 . A A . 53 MET CG 1 1
22 37831 1 1 61 MET H H 3.531 0.039 -3.865 1.00 . A A . 53 MET H 1 1
22 37832 1 1 61 MET HA H 3.888 2.815 -3.827 1.00 . A A . 53 MET HA 1 1
22 37833 1 1 61 MET HB2 H 1.589 2.999 -3.971 1.00 . A A . 53 MET HB2 1 1
22 37834 1 1 61 MET HB3 H 1.837 1.369 -4.572 1.00 . A A . 53 MET HB3 1 1
22 37835 1 1 61 MET HE1 H 0.339 0.987 0.209 1.00 . A A . 53 MET HE1 1 1
22 37836 1 1 61 MET HE2 H -1.171 1.176 -0.682 1.00 . A A . 53 MET HE2 1 1
22 37837 1 1 61 MET HE3 H -0.741 2.331 0.579 1.00 . A A . 53 MET HE3 1 1
22 37838 1 1 61 MET HG2 H 0.049 1.128 -3.142 1.00 . A A . 53 MET HG2 1 1
22 37839 1 1 61 MET HG3 H 1.412 0.642 -2.143 1.00 . A A . 53 MET HG3 1 1
22 37840 1 1 61 MET N N 4.043 0.786 -3.491 1.00 . A A . 53 MET N 1 1
22 37841 1 1 61 MET O O 3.423 3.590 -1.399 1.00 . A A . 53 MET O 1 1
22 37842 1 1 61 MET SD S 0.486 2.714 -1.422 1.00 . A A . 53 MET SD 1 1
22 37843 1 1 62 VAL C C 4.839 2.537 0.831 1.00 . A A . 54 VAL C 1 1
22 37844 1 1 62 VAL CA C 3.721 1.562 0.495 1.00 . A A . 54 VAL CA 1 1
22 37845 1 1 62 VAL CB C 3.997 0.220 1.197 1.00 . A A . 54 VAL CB 1 1
22 37846 1 1 62 VAL CG1 C 4.362 0.436 2.652 1.00 . A A . 54 VAL CG1 1 1
22 37847 1 1 62 VAL CG2 C 2.800 -0.703 1.087 1.00 . A A . 54 VAL CG2 1 1
22 37848 1 1 62 VAL H H 3.623 0.479 -1.316 1.00 . A A . 54 VAL H 1 1
22 37849 1 1 62 VAL HA H 2.789 1.954 0.865 1.00 . A A . 54 VAL HA 1 1
22 37850 1 1 62 VAL HB H 4.833 -0.251 0.705 1.00 . A A . 54 VAL HB 1 1
22 37851 1 1 62 VAL HG11 H 3.546 0.927 3.155 1.00 . A A . 54 VAL HG11 1 1
22 37852 1 1 62 VAL HG12 H 5.247 1.054 2.713 1.00 . A A . 54 VAL HG12 1 1
22 37853 1 1 62 VAL HG13 H 4.554 -0.517 3.120 1.00 . A A . 54 VAL HG13 1 1
22 37854 1 1 62 VAL HG21 H 2.774 -1.149 0.107 1.00 . A A . 54 VAL HG21 1 1
22 37855 1 1 62 VAL HG22 H 1.896 -0.138 1.252 1.00 . A A . 54 VAL HG22 1 1
22 37856 1 1 62 VAL HG23 H 2.881 -1.478 1.835 1.00 . A A . 54 VAL HG23 1 1
22 37857 1 1 62 VAL N N 3.603 1.386 -0.945 1.00 . A A . 54 VAL N 1 1
22 37858 1 1 62 VAL O O 4.653 3.471 1.612 1.00 . A A . 54 VAL O 1 1
22 37859 1 1 63 GLN C C 7.019 4.474 -0.281 1.00 . A A . 55 GLN C 1 1
22 37860 1 1 63 GLN CA C 7.157 3.156 0.474 1.00 . A A . 55 GLN CA 1 1
22 37861 1 1 63 GLN CB C 8.424 2.439 0.040 1.00 . A A . 55 GLN CB 1 1
22 37862 1 1 63 GLN CD C 9.692 0.258 -0.103 1.00 . A A . 55 GLN CD 1 1
22 37863 1 1 63 GLN CG C 8.466 0.971 0.433 1.00 . A A . 55 GLN CG 1 1
22 37864 1 1 63 GLN H H 6.091 1.550 -0.377 1.00 . A A . 55 GLN H 1 1
22 37865 1 1 63 GLN HA H 7.213 3.360 1.531 1.00 . A A . 55 GLN HA 1 1
22 37866 1 1 63 GLN HB2 H 8.511 2.503 -1.035 1.00 . A A . 55 GLN HB2 1 1
22 37867 1 1 63 GLN HB3 H 9.266 2.935 0.494 1.00 . A A . 55 GLN HB3 1 1
22 37868 1 1 63 GLN HE21 H 10.750 1.939 -0.011 1.00 . A A . 55 GLN HE21 1 1
22 37869 1 1 63 GLN HE22 H 11.593 0.553 -0.598 1.00 . A A . 55 GLN HE22 1 1
22 37870 1 1 63 GLN HG2 H 8.471 0.901 1.511 1.00 . A A . 55 GLN HG2 1 1
22 37871 1 1 63 GLN HG3 H 7.584 0.482 0.045 1.00 . A A . 55 GLN HG3 1 1
22 37872 1 1 63 GLN N N 6.004 2.309 0.238 1.00 . A A . 55 GLN N 1 1
22 37873 1 1 63 GLN NE2 N 10.790 0.991 -0.252 1.00 . A A . 55 GLN NE2 1 1
22 37874 1 1 63 GLN O O 7.790 5.411 -0.064 1.00 . A A . 55 GLN O 1 1
22 37875 1 1 63 GLN OE1 O 9.653 -0.942 -0.383 1.00 . A A . 55 GLN OE1 1 1
22 37876 1 1 64 LYS C C 4.747 6.615 -1.274 1.00 . A A . 56 LYS C 1 1
22 37877 1 1 64 LYS CA C 5.781 5.734 -1.957 1.00 . A A . 56 LYS CA 1 1
22 37878 1 1 64 LYS CB C 5.291 5.352 -3.354 1.00 . A A . 56 LYS CB 1 1
22 37879 1 1 64 LYS CD C 5.713 4.103 -5.492 1.00 . A A . 56 LYS CD 1 1
22 37880 1 1 64 LYS CE C 5.740 5.290 -6.438 1.00 . A A . 56 LYS CE 1 1
22 37881 1 1 64 LYS CG C 6.263 4.476 -4.126 1.00 . A A . 56 LYS CG 1 1
22 37882 1 1 64 LYS H H 5.444 3.760 -1.282 1.00 . A A . 56 LYS H 1 1
22 37883 1 1 64 LYS HA H 6.708 6.279 -2.044 1.00 . A A . 56 LYS HA 1 1
22 37884 1 1 64 LYS HB2 H 4.357 4.819 -3.260 1.00 . A A . 56 LYS HB2 1 1
22 37885 1 1 64 LYS HB3 H 5.124 6.255 -3.921 1.00 . A A . 56 LYS HB3 1 1
22 37886 1 1 64 LYS HD2 H 6.312 3.309 -5.907 1.00 . A A . 56 LYS HD2 1 1
22 37887 1 1 64 LYS HD3 H 4.692 3.768 -5.378 1.00 . A A . 56 LYS HD3 1 1
22 37888 1 1 64 LYS HE2 H 5.161 5.048 -7.317 1.00 . A A . 56 LYS HE2 1 1
22 37889 1 1 64 LYS HE3 H 5.301 6.139 -5.938 1.00 . A A . 56 LYS HE3 1 1
22 37890 1 1 64 LYS HG2 H 7.186 5.019 -4.263 1.00 . A A . 56 LYS HG2 1 1
22 37891 1 1 64 LYS HG3 H 6.450 3.574 -3.563 1.00 . A A . 56 LYS HG3 1 1
22 37892 1 1 64 LYS HZ1 H 7.569 4.833 -7.341 1.00 . A A . 56 LYS HZ1 1 1
22 37893 1 1 64 LYS HZ2 H 7.701 5.881 -6.019 1.00 . A A . 56 LYS HZ2 1 1
22 37894 1 1 64 LYS HZ3 H 7.114 6.454 -7.499 1.00 . A A . 56 LYS HZ3 1 1
22 37895 1 1 64 LYS N N 6.029 4.537 -1.166 1.00 . A A . 56 LYS N 1 1
22 37896 1 1 64 LYS NZ N 7.128 5.639 -6.853 1.00 . A A . 56 LYS NZ 1 1
22 37897 1 1 64 LYS O O 4.635 7.806 -1.565 1.00 . A A . 56 LYS O 1 1
22 37898 1 1 65 PHE C C 2.980 6.387 1.859 1.00 . A A . 57 PHE C 1 1
22 37899 1 1 65 PHE CA C 2.957 6.728 0.367 1.00 . A A . 57 PHE CA 1 1
22 37900 1 1 65 PHE CB C 1.589 6.401 -0.228 1.00 . A A . 57 PHE CB 1 1
22 37901 1 1 65 PHE CD1 C 0.782 8.356 -1.576 1.00 . A A . 57 PHE CD1 1 1
22 37902 1 1 65 PHE CD2 C 1.642 6.457 -2.735 1.00 . A A . 57 PHE CD2 1 1
22 37903 1 1 65 PHE CE1 C 0.545 8.990 -2.782 1.00 . A A . 57 PHE CE1 1 1
22 37904 1 1 65 PHE CE2 C 1.408 7.086 -3.943 1.00 . A A . 57 PHE CE2 1 1
22 37905 1 1 65 PHE CG C 1.331 7.084 -1.540 1.00 . A A . 57 PHE CG 1 1
22 37906 1 1 65 PHE CZ C 0.860 8.353 -3.967 1.00 . A A . 57 PHE CZ 1 1
22 37907 1 1 65 PHE H H 4.134 5.060 -0.178 1.00 . A A . 57 PHE H 1 1
22 37908 1 1 65 PHE HA H 3.139 7.783 0.254 1.00 . A A . 57 PHE HA 1 1
22 37909 1 1 65 PHE HB2 H 1.524 5.335 -0.391 1.00 . A A . 57 PHE HB2 1 1
22 37910 1 1 65 PHE HB3 H 0.817 6.704 0.464 1.00 . A A . 57 PHE HB3 1 1
22 37911 1 1 65 PHE HD1 H 0.537 8.855 -0.649 1.00 . A A . 57 PHE HD1 1 1
22 37912 1 1 65 PHE HD2 H 2.070 5.467 -2.717 1.00 . A A . 57 PHE HD2 1 1
22 37913 1 1 65 PHE HE1 H 0.117 9.980 -2.796 1.00 . A A . 57 PHE HE1 1 1
22 37914 1 1 65 PHE HE2 H 1.656 6.587 -4.868 1.00 . A A . 57 PHE HE2 1 1
22 37915 1 1 65 PHE HZ H 0.676 8.846 -4.911 1.00 . A A . 57 PHE HZ 1 1
22 37916 1 1 65 PHE N N 3.992 6.013 -0.361 1.00 . A A . 57 PHE N 1 1
22 37917 1 1 65 PHE O O 2.011 5.841 2.389 1.00 . A A . 57 PHE O 1 1
22 37918 1 1 66 PRO C C 3.041 7.006 4.778 1.00 . A A . 58 PRO C 1 1
22 37919 1 1 66 PRO CA C 4.220 6.439 3.997 1.00 . A A . 58 PRO CA 1 1
22 37920 1 1 66 PRO CB C 5.519 7.162 4.386 1.00 . A A . 58 PRO CB 1 1
22 37921 1 1 66 PRO CD C 5.302 7.331 2.023 1.00 . A A . 58 PRO CD 1 1
22 37922 1 1 66 PRO CG C 5.837 8.045 3.226 1.00 . A A . 58 PRO CG 1 1
22 37923 1 1 66 PRO HA H 4.314 5.383 4.201 1.00 . A A . 58 PRO HA 1 1
22 37924 1 1 66 PRO HB2 H 5.357 7.737 5.287 1.00 . A A . 58 PRO HB2 1 1
22 37925 1 1 66 PRO HB3 H 6.301 6.436 4.554 1.00 . A A . 58 PRO HB3 1 1
22 37926 1 1 66 PRO HD2 H 5.065 8.030 1.236 1.00 . A A . 58 PRO HD2 1 1
22 37927 1 1 66 PRO HD3 H 6.004 6.588 1.675 1.00 . A A . 58 PRO HD3 1 1
22 37928 1 1 66 PRO HG2 H 5.347 9.001 3.346 1.00 . A A . 58 PRO HG2 1 1
22 37929 1 1 66 PRO HG3 H 6.908 8.176 3.141 1.00 . A A . 58 PRO HG3 1 1
22 37930 1 1 66 PRO N N 4.090 6.700 2.559 1.00 . A A . 58 PRO N 1 1
22 37931 1 1 66 PRO O O 2.533 6.370 5.701 1.00 . A A . 58 PRO O 1 1
22 37932 1 1 67 GLY C C 0.243 7.979 4.954 1.00 . A A . 59 GLY C 1 1
22 37933 1 1 67 GLY CA C 1.487 8.834 5.061 1.00 . A A . 59 GLY CA 1 1
22 37934 1 1 67 GLY H H 3.069 8.671 3.665 1.00 . A A . 59 GLY H 1 1
22 37935 1 1 67 GLY HA2 H 1.728 8.984 6.103 1.00 . A A . 59 GLY HA2 1 1
22 37936 1 1 67 GLY HA3 H 1.296 9.792 4.600 1.00 . A A . 59 GLY HA3 1 1
22 37937 1 1 67 GLY N N 2.615 8.208 4.398 1.00 . A A . 59 GLY N 1 1
22 37938 1 1 67 GLY O O -0.512 7.839 5.917 1.00 . A A . 59 GLY O 1 1
22 37939 1 1 68 VAL C C -0.982 5.266 4.355 1.00 . A A . 60 VAL C 1 1
22 37940 1 1 68 VAL CA C -1.103 6.539 3.522 1.00 . A A . 60 VAL CA 1 1
22 37941 1 1 68 VAL CB C -1.194 6.171 2.025 1.00 . A A . 60 VAL CB 1 1
22 37942 1 1 68 VAL CG1 C -2.045 4.926 1.813 1.00 . A A . 60 VAL CG1 1 1
22 37943 1 1 68 VAL CG2 C -1.750 7.342 1.228 1.00 . A A . 60 VAL CG2 1 1
22 37944 1 1 68 VAL H H 0.669 7.581 3.046 1.00 . A A . 60 VAL H 1 1
22 37945 1 1 68 VAL HA H -2.005 7.066 3.804 1.00 . A A . 60 VAL HA 1 1
22 37946 1 1 68 VAL HB H -0.196 5.964 1.665 1.00 . A A . 60 VAL HB 1 1
22 37947 1 1 68 VAL HG11 H -3.049 5.109 2.164 1.00 . A A . 60 VAL HG11 1 1
22 37948 1 1 68 VAL HG12 H -1.617 4.097 2.362 1.00 . A A . 60 VAL HG12 1 1
22 37949 1 1 68 VAL HG13 H -2.070 4.682 0.760 1.00 . A A . 60 VAL HG13 1 1
22 37950 1 1 68 VAL HG21 H -2.706 7.635 1.637 1.00 . A A . 60 VAL HG21 1 1
22 37951 1 1 68 VAL HG22 H -1.873 7.048 0.196 1.00 . A A . 60 VAL HG22 1 1
22 37952 1 1 68 VAL HG23 H -1.063 8.173 1.286 1.00 . A A . 60 VAL HG23 1 1
22 37953 1 1 68 VAL N N 0.036 7.409 3.772 1.00 . A A . 60 VAL N 1 1
22 37954 1 1 68 VAL O O 0.119 4.754 4.558 1.00 . A A . 60 VAL O 1 1
22 37955 1 1 69 SER C C -2.038 2.310 4.767 1.00 . A A . 61 SER C 1 1
22 37956 1 1 69 SER CA C -2.102 3.549 5.647 1.00 . A A . 61 SER CA 1 1
22 37957 1 1 69 SER CB C -3.338 3.490 6.539 1.00 . A A . 61 SER CB 1 1
22 37958 1 1 69 SER H H -2.963 5.205 4.643 1.00 . A A . 61 SER H 1 1
22 37959 1 1 69 SER HA H -1.221 3.576 6.269 1.00 . A A . 61 SER HA 1 1
22 37960 1 1 69 SER HB2 H -3.383 4.380 7.147 1.00 . A A . 61 SER HB2 1 1
22 37961 1 1 69 SER HB3 H -4.221 3.429 5.924 1.00 . A A . 61 SER HB3 1 1
22 37962 1 1 69 SER HG H -3.797 1.637 6.993 1.00 . A A . 61 SER HG 1 1
22 37963 1 1 69 SER N N -2.110 4.759 4.838 1.00 . A A . 61 SER N 1 1
22 37964 1 1 69 SER O O -3.049 1.863 4.226 1.00 . A A . 61 SER O 1 1
22 37965 1 1 69 SER OG O -3.299 2.356 7.392 1.00 . A A . 61 SER OG 1 1
22 37966 1 1 70 PHE C C -1.344 -0.632 4.418 1.00 . A A . 62 PHE C 1 1
22 37967 1 1 70 PHE CA C -0.629 0.571 3.817 1.00 . A A . 62 PHE CA 1 1
22 37968 1 1 70 PHE CB C 0.866 0.276 3.689 1.00 . A A . 62 PHE CB 1 1
22 37969 1 1 70 PHE CD1 C 1.716 -0.382 5.964 1.00 . A A . 62 PHE CD1 1 1
22 37970 1 1 70 PHE CD2 C 2.286 1.774 5.121 1.00 . A A . 62 PHE CD2 1 1
22 37971 1 1 70 PHE CE1 C 2.422 -0.119 7.122 1.00 . A A . 62 PHE CE1 1 1
22 37972 1 1 70 PHE CE2 C 2.995 2.042 6.276 1.00 . A A . 62 PHE CE2 1 1
22 37973 1 1 70 PHE CG C 1.640 0.559 4.950 1.00 . A A . 62 PHE CG 1 1
22 37974 1 1 70 PHE CZ C 3.062 1.095 7.278 1.00 . A A . 62 PHE CZ 1 1
22 37975 1 1 70 PHE H H -0.074 2.170 5.086 1.00 . A A . 62 PHE H 1 1
22 37976 1 1 70 PHE HA H -1.035 0.766 2.833 1.00 . A A . 62 PHE HA 1 1
22 37977 1 1 70 PHE HB2 H 0.999 -0.769 3.437 1.00 . A A . 62 PHE HB2 1 1
22 37978 1 1 70 PHE HB3 H 1.278 0.886 2.899 1.00 . A A . 62 PHE HB3 1 1
22 37979 1 1 70 PHE HD1 H 1.217 -1.331 5.843 1.00 . A A . 62 PHE HD1 1 1
22 37980 1 1 70 PHE HD2 H 2.236 2.515 4.338 1.00 . A A . 62 PHE HD2 1 1
22 37981 1 1 70 PHE HE1 H 2.472 -0.861 7.905 1.00 . A A . 62 PHE HE1 1 1
22 37982 1 1 70 PHE HE2 H 3.494 2.991 6.395 1.00 . A A . 62 PHE HE2 1 1
22 37983 1 1 70 PHE HZ H 3.614 1.302 8.183 1.00 . A A . 62 PHE HZ 1 1
22 37984 1 1 70 PHE N N -0.839 1.762 4.629 1.00 . A A . 62 PHE N 1 1
22 37985 1 1 70 PHE O O -1.164 -0.957 5.592 1.00 . A A . 62 PHE O 1 1
22 37986 1 1 71 GLY C C -3.066 -3.487 2.981 1.00 . A A . 63 GLY C 1 1
22 37987 1 1 71 GLY CA C -2.889 -2.448 4.067 1.00 . A A . 63 GLY CA 1 1
22 37988 1 1 71 GLY H H -2.262 -0.981 2.679 1.00 . A A . 63 GLY H 1 1
22 37989 1 1 71 GLY HA2 H -2.353 -2.894 4.893 1.00 . A A . 63 GLY HA2 1 1
22 37990 1 1 71 GLY HA3 H -3.862 -2.132 4.413 1.00 . A A . 63 GLY HA3 1 1
22 37991 1 1 71 GLY N N -2.157 -1.288 3.604 1.00 . A A . 63 GLY N 1 1
22 37992 1 1 71 GLY O O -2.904 -3.194 1.797 1.00 . A A . 63 GLY O 1 1
22 37993 1 1 72 ILE C C -4.407 -6.909 3.095 1.00 . A A . 64 ILE C 1 1
22 37994 1 1 72 ILE CA C -3.599 -5.794 2.441 1.00 . A A . 64 ILE CA 1 1
22 37995 1 1 72 ILE CB C -2.248 -6.331 1.911 1.00 . A A . 64 ILE CB 1 1
22 37996 1 1 72 ILE CD1 C -1.079 -7.271 -0.149 1.00 . A A . 64 ILE CD1 1 1
22 37997 1 1 72 ILE CG1 C -2.384 -6.800 0.460 1.00 . A A . 64 ILE CG1 1 1
22 37998 1 1 72 ILE CG2 C -1.707 -7.455 2.788 1.00 . A A . 64 ILE CG2 1 1
22 37999 1 1 72 ILE H H -3.510 -4.875 4.342 1.00 . A A . 64 ILE H 1 1
22 38000 1 1 72 ILE HA H -4.162 -5.405 1.604 1.00 . A A . 64 ILE HA 1 1
22 38001 1 1 72 ILE HB H -1.542 -5.520 1.945 1.00 . A A . 64 ILE HB 1 1
22 38002 1 1 72 ILE HD11 H -0.341 -6.486 -0.070 1.00 . A A . 64 ILE HD11 1 1
22 38003 1 1 72 ILE HD12 H -1.235 -7.517 -1.190 1.00 . A A . 64 ILE HD12 1 1
22 38004 1 1 72 ILE HD13 H -0.732 -8.151 0.377 1.00 . A A . 64 ILE HD13 1 1
22 38005 1 1 72 ILE HG12 H -3.085 -7.616 0.414 1.00 . A A . 64 ILE HG12 1 1
22 38006 1 1 72 ILE HG13 H -2.753 -5.981 -0.141 1.00 . A A . 64 ILE HG13 1 1
22 38007 1 1 72 ILE HG21 H -1.542 -7.085 3.788 1.00 . A A . 64 ILE HG21 1 1
22 38008 1 1 72 ILE HG22 H -0.775 -7.815 2.378 1.00 . A A . 64 ILE HG22 1 1
22 38009 1 1 72 ILE HG23 H -2.420 -8.265 2.817 1.00 . A A . 64 ILE HG23 1 1
22 38010 1 1 72 ILE N N -3.397 -4.704 3.384 1.00 . A A . 64 ILE N 1 1
22 38011 1 1 72 ILE O O -4.226 -7.207 4.277 1.00 . A A . 64 ILE O 1 1
22 38012 1 1 73 SER C C -6.415 -9.655 1.811 1.00 . A A . 65 SER C 1 1
22 38013 1 1 73 SER CA C -6.148 -8.580 2.858 1.00 . A A . 65 SER CA 1 1
22 38014 1 1 73 SER CB C -7.475 -8.003 3.361 1.00 . A A . 65 SER CB 1 1
22 38015 1 1 73 SER H H -5.395 -7.242 1.393 1.00 . A A . 65 SER H 1 1
22 38016 1 1 73 SER HA H -5.628 -9.029 3.690 1.00 . A A . 65 SER HA 1 1
22 38017 1 1 73 SER HB2 H -7.284 -7.314 4.171 1.00 . A A . 65 SER HB2 1 1
22 38018 1 1 73 SER HB3 H -7.967 -7.480 2.552 1.00 . A A . 65 SER HB3 1 1
22 38019 1 1 73 SER HG H -9.024 -9.188 3.182 1.00 . A A . 65 SER HG 1 1
22 38020 1 1 73 SER N N -5.304 -7.513 2.331 1.00 . A A . 65 SER N 1 1
22 38021 1 1 73 SER O O -6.422 -9.385 0.609 1.00 . A A . 65 SER O 1 1
22 38022 1 1 73 SER OG O -8.331 -9.029 3.828 1.00 . A A . 65 SER OG 1 1
22 38023 1 1 74 THR C C -8.075 -12.837 1.946 1.00 . A A . 66 THR C 1 1
22 38024 1 1 74 THR CA C -6.916 -12.007 1.408 1.00 . A A . 66 THR CA 1 1
22 38025 1 1 74 THR CB C -5.681 -12.913 1.247 1.00 . A A . 66 THR CB 1 1
22 38026 1 1 74 THR CG2 C -4.523 -12.141 0.641 1.00 . A A . 66 THR CG2 1 1
22 38027 1 1 74 THR H H -6.614 -11.023 3.255 1.00 . A A . 66 THR H 1 1
22 38028 1 1 74 THR HA H -7.179 -11.618 0.438 1.00 . A A . 66 THR HA 1 1
22 38029 1 1 74 THR HB H -5.933 -13.727 0.585 1.00 . A A . 66 THR HB 1 1
22 38030 1 1 74 THR HG1 H -4.466 -13.926 2.424 1.00 . A A . 66 THR HG1 1 1
22 38031 1 1 74 THR HG21 H -4.142 -11.436 1.365 1.00 . A A . 66 THR HG21 1 1
22 38032 1 1 74 THR HG22 H -4.863 -11.610 -0.236 1.00 . A A . 66 THR HG22 1 1
22 38033 1 1 74 THR HG23 H -3.739 -12.831 0.363 1.00 . A A . 66 THR HG23 1 1
22 38034 1 1 74 THR N N -6.638 -10.877 2.286 1.00 . A A . 66 THR N 1 1
22 38035 1 1 74 THR O O -8.474 -13.833 1.341 1.00 . A A . 66 THR O 1 1
22 38036 1 1 74 THR OG1 O -5.292 -13.446 2.518 1.00 . A A . 66 THR OG1 1 1
22 38037 1 1 75 ASP C C -11.010 -12.932 2.911 1.00 . A A . 67 ASP C 1 1
22 38038 1 1 75 ASP CA C -9.727 -13.115 3.717 1.00 . A A . 67 ASP CA 1 1
22 38039 1 1 75 ASP CB C -9.930 -12.606 5.147 1.00 . A A . 67 ASP CB 1 1
22 38040 1 1 75 ASP CG C -11.031 -13.351 5.875 1.00 . A A . 67 ASP CG 1 1
22 38041 1 1 75 ASP H H -8.249 -11.615 3.519 1.00 . A A . 67 ASP H 1 1
22 38042 1 1 75 ASP HA H -9.484 -14.166 3.751 1.00 . A A . 67 ASP HA 1 1
22 38043 1 1 75 ASP HB2 H -9.011 -12.732 5.700 1.00 . A A . 67 ASP HB2 1 1
22 38044 1 1 75 ASP HB3 H -10.186 -11.558 5.117 1.00 . A A . 67 ASP HB3 1 1
22 38045 1 1 75 ASP N N -8.613 -12.416 3.088 1.00 . A A . 67 ASP N 1 1
22 38046 1 1 75 ASP O O -11.236 -11.880 2.311 1.00 . A A . 67 ASP O 1 1
22 38047 1 1 75 ASP OD1 O -10.758 -14.450 6.402 1.00 . A A . 67 ASP OD1 1 1
22 38048 1 1 75 ASP OD2 O -12.166 -12.832 5.921 1.00 . A A . 67 ASP OD2 1 1
22 38049 1 1 76 SER C C -14.081 -12.921 2.773 1.00 . A A . 68 SER C 1 1
22 38050 1 1 76 SER CA C -13.104 -13.926 2.166 1.00 . A A . 68 SER CA 1 1
22 38051 1 1 76 SER CB C -13.741 -15.317 2.134 1.00 . A A . 68 SER CB 1 1
22 38052 1 1 76 SER H H -11.617 -14.768 3.413 1.00 . A A . 68 SER H 1 1
22 38053 1 1 76 SER HA H -12.879 -13.621 1.154 1.00 . A A . 68 SER HA 1 1
22 38054 1 1 76 SER HB2 H -13.068 -16.007 1.651 1.00 . A A . 68 SER HB2 1 1
22 38055 1 1 76 SER HB3 H -13.929 -15.647 3.145 1.00 . A A . 68 SER HB3 1 1
22 38056 1 1 76 SER HG H -15.409 -16.147 1.531 1.00 . A A . 68 SER HG 1 1
22 38057 1 1 76 SER N N -11.848 -13.963 2.906 1.00 . A A . 68 SER N 1 1
22 38058 1 1 76 SER O O -14.629 -12.078 2.065 1.00 . A A . 68 SER O 1 1
22 38059 1 1 76 SER OG O -14.967 -15.302 1.424 1.00 . A A . 68 SER OG 1 1
22 38060 1 1 77 GLU C C -14.929 -10.659 4.443 1.00 . A A . 69 GLU C 1 1
22 38061 1 1 77 GLU CA C -15.215 -12.116 4.779 1.00 . A A . 69 GLU CA 1 1
22 38062 1 1 77 GLU CB C -15.137 -12.321 6.289 1.00 . A A . 69 GLU CB 1 1
22 38063 1 1 77 GLU CD C -15.266 -13.939 8.224 1.00 . A A . 69 GLU CD 1 1
22 38064 1 1 77 GLU CG C -15.347 -13.764 6.721 1.00 . A A . 69 GLU CG 1 1
22 38065 1 1 77 GLU H H -13.818 -13.700 4.600 1.00 . A A . 69 GLU H 1 1
22 38066 1 1 77 GLU HA H -16.212 -12.350 4.449 1.00 . A A . 69 GLU HA 1 1
22 38067 1 1 77 GLU HB2 H -14.168 -12.000 6.637 1.00 . A A . 69 GLU HB2 1 1
22 38068 1 1 77 GLU HB3 H -15.899 -11.716 6.756 1.00 . A A . 69 GLU HB3 1 1
22 38069 1 1 77 GLU HG2 H -16.323 -14.088 6.388 1.00 . A A . 69 GLU HG2 1 1
22 38070 1 1 77 GLU HG3 H -14.588 -14.379 6.259 1.00 . A A . 69 GLU HG3 1 1
22 38071 1 1 77 GLU N N -14.292 -13.014 4.085 1.00 . A A . 69 GLU N 1 1
22 38072 1 1 77 GLU O O -15.851 -9.882 4.191 1.00 . A A . 69 GLU O 1 1
22 38073 1 1 77 GLU OE1 O -14.140 -14.085 8.745 1.00 . A A . 69 GLU OE1 1 1
22 38074 1 1 77 GLU OE2 O -16.329 -13.930 8.881 1.00 . A A . 69 GLU OE2 1 1
22 38075 1 1 78 VAL C C -13.490 -8.625 2.651 1.00 . A A . 70 VAL C 1 1
22 38076 1 1 78 VAL CA C -13.272 -8.920 4.130 1.00 . A A . 70 VAL CA 1 1
22 38077 1 1 78 VAL CB C -11.801 -8.638 4.503 1.00 . A A . 70 VAL CB 1 1
22 38078 1 1 78 VAL CG1 C -11.355 -7.285 3.971 1.00 . A A . 70 VAL CG1 1 1
22 38079 1 1 78 VAL CG2 C -11.605 -8.705 6.008 1.00 . A A . 70 VAL CG2 1 1
22 38080 1 1 78 VAL H H -12.961 -10.947 4.653 1.00 . A A . 70 VAL H 1 1
22 38081 1 1 78 VAL HA H -13.904 -8.268 4.711 1.00 . A A . 70 VAL HA 1 1
22 38082 1 1 78 VAL HB H -11.184 -9.398 4.048 1.00 . A A . 70 VAL HB 1 1
22 38083 1 1 78 VAL HG11 H -10.379 -7.046 4.363 1.00 . A A . 70 VAL HG11 1 1
22 38084 1 1 78 VAL HG12 H -12.061 -6.528 4.279 1.00 . A A . 70 VAL HG12 1 1
22 38085 1 1 78 VAL HG13 H -11.313 -7.319 2.891 1.00 . A A . 70 VAL HG13 1 1
22 38086 1 1 78 VAL HG21 H -12.449 -8.247 6.499 1.00 . A A . 70 VAL HG21 1 1
22 38087 1 1 78 VAL HG22 H -10.702 -8.177 6.279 1.00 . A A . 70 VAL HG22 1 1
22 38088 1 1 78 VAL HG23 H -11.526 -9.737 6.318 1.00 . A A . 70 VAL HG23 1 1
22 38089 1 1 78 VAL N N -13.655 -10.289 4.441 1.00 . A A . 70 VAL N 1 1
22 38090 1 1 78 VAL O O -14.169 -7.658 2.294 1.00 . A A . 70 VAL O 1 1
22 38091 1 1 79 LEU C C -14.535 -9.332 -0.040 1.00 . A A . 71 LEU C 1 1
22 38092 1 1 79 LEU CA C -13.063 -9.303 0.355 1.00 . A A . 71 LEU CA 1 1
22 38093 1 1 79 LEU CB C -12.281 -10.391 -0.386 1.00 . A A . 71 LEU CB 1 1
22 38094 1 1 79 LEU CD1 C -10.134 -9.490 0.572 1.00 . A A . 71 LEU CD1 1 1
22 38095 1 1 79 LEU CD2 C -10.072 -11.280 -1.167 1.00 . A A . 71 LEU CD2 1 1
22 38096 1 1 79 LEU CG C -10.813 -10.052 -0.668 1.00 . A A . 71 LEU CG 1 1
22 38097 1 1 79 LEU H H -12.388 -10.216 2.141 1.00 . A A . 71 LEU H 1 1
22 38098 1 1 79 LEU HA H -12.651 -8.339 0.091 1.00 . A A . 71 LEU HA 1 1
22 38099 1 1 79 LEU HB2 H -12.314 -11.295 0.204 1.00 . A A . 71 LEU HB2 1 1
22 38100 1 1 79 LEU HB3 H -12.770 -10.577 -1.330 1.00 . A A . 71 LEU HB3 1 1
22 38101 1 1 79 LEU HD11 H -10.608 -8.559 0.849 1.00 . A A . 71 LEU HD11 1 1
22 38102 1 1 79 LEU HD12 H -9.089 -9.313 0.363 1.00 . A A . 71 LEU HD12 1 1
22 38103 1 1 79 LEU HD13 H -10.225 -10.196 1.385 1.00 . A A . 71 LEU HD13 1 1
22 38104 1 1 79 LEU HD21 H -10.186 -12.084 -0.454 1.00 . A A . 71 LEU HD21 1 1
22 38105 1 1 79 LEU HD22 H -9.023 -11.046 -1.283 1.00 . A A . 71 LEU HD22 1 1
22 38106 1 1 79 LEU HD23 H -10.481 -11.584 -2.120 1.00 . A A . 71 LEU HD23 1 1
22 38107 1 1 79 LEU HG H -10.769 -9.298 -1.439 1.00 . A A . 71 LEU HG 1 1
22 38108 1 1 79 LEU N N -12.919 -9.467 1.795 1.00 . A A . 71 LEU N 1 1
22 38109 1 1 79 LEU O O -14.902 -8.959 -1.151 1.00 . A A . 71 LEU O 1 1
22 38110 1 1 80 THR C C -17.481 -8.578 1.154 1.00 . A A . 72 THR C 1 1
22 38111 1 1 80 THR CA C -16.810 -9.848 0.650 1.00 . A A . 72 THR CA 1 1
22 38112 1 1 80 THR CB C -17.451 -11.059 1.353 1.00 . A A . 72 THR CB 1 1
22 38113 1 1 80 THR CG2 C -18.963 -11.040 1.177 1.00 . A A . 72 THR CG2 1 1
22 38114 1 1 80 THR H H -15.017 -10.107 1.738 1.00 . A A . 72 THR H 1 1
22 38115 1 1 80 THR HA H -16.977 -9.940 -0.416 1.00 . A A . 72 THR HA 1 1
22 38116 1 1 80 THR HB H -17.224 -11.002 2.412 1.00 . A A . 72 THR HB 1 1
22 38117 1 1 80 THR HG1 H -17.558 -12.984 0.937 1.00 . A A . 72 THR HG1 1 1
22 38118 1 1 80 THR HG21 H -19.374 -11.990 1.483 1.00 . A A . 72 THR HG21 1 1
22 38119 1 1 80 THR HG22 H -19.200 -10.864 0.137 1.00 . A A . 72 THR HG22 1 1
22 38120 1 1 80 THR HG23 H -19.388 -10.252 1.780 1.00 . A A . 72 THR HG23 1 1
22 38121 1 1 80 THR N N -15.374 -9.791 0.881 1.00 . A A . 72 THR N 1 1
22 38122 1 1 80 THR O O -18.385 -8.042 0.515 1.00 . A A . 72 THR O 1 1
22 38123 1 1 80 THR OG1 O -16.919 -12.278 0.822 1.00 . A A . 72 THR OG1 1 1
22 38124 1 1 81 HIS C C -17.352 -5.700 2.006 1.00 . A A . 73 HIS C 1 1
22 38125 1 1 81 HIS CA C -17.575 -6.900 2.916 1.00 . A A . 73 HIS CA 1 1
22 38126 1 1 81 HIS CB C -16.929 -6.654 4.282 1.00 . A A . 73 HIS CB 1 1
22 38127 1 1 81 HIS CD2 C -18.704 -5.669 5.896 1.00 . A A . 73 HIS CD2 1 1
22 38128 1 1 81 HIS CE1 C -18.001 -3.593 5.919 1.00 . A A . 73 HIS CE1 1 1
22 38129 1 1 81 HIS CG C -17.619 -5.598 5.089 1.00 . A A . 73 HIS CG 1 1
22 38130 1 1 81 HIS H H -16.303 -8.582 2.770 1.00 . A A . 73 HIS H 1 1
22 38131 1 1 81 HIS HA H -18.636 -7.047 3.048 1.00 . A A . 73 HIS HA 1 1
22 38132 1 1 81 HIS HB2 H -16.946 -7.570 4.852 1.00 . A A . 73 HIS HB2 1 1
22 38133 1 1 81 HIS HB3 H -15.904 -6.345 4.137 1.00 . A A . 73 HIS HB3 1 1
22 38134 1 1 81 HIS HD1 H -16.437 -3.912 4.640 1.00 . A A . 73 HIS HD1 1 1
22 38135 1 1 81 HIS HD2 H -19.291 -6.552 6.105 1.00 . A A . 73 HIS HD2 1 1
22 38136 1 1 81 HIS HE1 H -17.917 -2.538 6.138 1.00 . A A . 73 HIS HE1 1 1
22 38137 1 1 81 HIS HE2 H -19.594 -4.174 7.070 1.00 . A A . 73 HIS HE2 1 1
22 38138 1 1 81 HIS N N -17.027 -8.107 2.312 1.00 . A A . 73 HIS N 1 1
22 38139 1 1 81 HIS ND1 N -17.204 -4.283 5.124 1.00 . A A . 73 HIS ND1 1 1
22 38140 1 1 81 HIS NE2 N -18.919 -4.410 6.399 1.00 . A A . 73 HIS NE2 1 1
22 38141 1 1 81 HIS O O -18.189 -4.801 1.929 1.00 . A A . 73 HIS O 1 1
22 38142 1 1 82 TYR C C -16.277 -4.958 -1.028 1.00 . A A . 74 TYR C 1 1
22 38143 1 1 82 TYR CA C -15.881 -4.607 0.403 1.00 . A A . 74 TYR CA 1 1
22 38144 1 1 82 TYR CB C -14.387 -4.287 0.485 1.00 . A A . 74 TYR CB 1 1
22 38145 1 1 82 TYR CD1 C -13.894 -4.444 2.956 1.00 . A A . 74 TYR CD1 1 1
22 38146 1 1 82 TYR CD2 C -13.675 -2.320 1.899 1.00 . A A . 74 TYR CD2 1 1
22 38147 1 1 82 TYR CE1 C -13.522 -3.887 4.164 1.00 . A A . 74 TYR CE1 1 1
22 38148 1 1 82 TYR CE2 C -13.303 -1.754 3.104 1.00 . A A . 74 TYR CE2 1 1
22 38149 1 1 82 TYR CG C -13.976 -3.673 1.805 1.00 . A A . 74 TYR CG 1 1
22 38150 1 1 82 TYR CZ C -13.228 -2.542 4.233 1.00 . A A . 74 TYR CZ 1 1
22 38151 1 1 82 TYR H H -15.584 -6.439 1.427 1.00 . A A . 74 TYR H 1 1
22 38152 1 1 82 TYR HA H -16.441 -3.738 0.711 1.00 . A A . 74 TYR HA 1 1
22 38153 1 1 82 TYR HB2 H -13.823 -5.197 0.353 1.00 . A A . 74 TYR HB2 1 1
22 38154 1 1 82 TYR HB3 H -14.131 -3.592 -0.300 1.00 . A A . 74 TYR HB3 1 1
22 38155 1 1 82 TYR HD1 H -14.124 -5.498 2.901 1.00 . A A . 74 TYR HD1 1 1
22 38156 1 1 82 TYR HD2 H -13.736 -1.706 1.013 1.00 . A A . 74 TYR HD2 1 1
22 38157 1 1 82 TYR HE1 H -13.464 -4.504 5.049 1.00 . A A . 74 TYR HE1 1 1
22 38158 1 1 82 TYR HE2 H -13.072 -0.700 3.157 1.00 . A A . 74 TYR HE2 1 1
22 38159 1 1 82 TYR HH H -13.313 -1.148 5.555 1.00 . A A . 74 TYR HH 1 1
22 38160 1 1 82 TYR N N -16.215 -5.694 1.316 1.00 . A A . 74 TYR N 1 1
22 38161 1 1 82 TYR O O -15.872 -4.287 -1.978 1.00 . A A . 74 TYR O 1 1
22 38162 1 1 82 TYR OH O -12.856 -1.983 5.435 1.00 . A A . 74 TYR OH 1 1
22 38163 1 1 83 ASN C C -16.388 -6.760 -3.428 1.00 . A A . 75 ASN C 1 1
22 38164 1 1 83 ASN CA C -17.546 -6.465 -2.476 1.00 . A A . 75 ASN CA 1 1
22 38165 1 1 83 ASN CB C -18.466 -5.411 -3.095 1.00 . A A . 75 ASN CB 1 1
22 38166 1 1 83 ASN CG C -19.788 -5.269 -2.360 1.00 . A A . 75 ASN CG 1 1
22 38167 1 1 83 ASN H H -17.344 -6.512 -0.369 1.00 . A A . 75 ASN H 1 1
22 38168 1 1 83 ASN HA H -18.112 -7.373 -2.328 1.00 . A A . 75 ASN HA 1 1
22 38169 1 1 83 ASN HB2 H -17.965 -4.455 -3.078 1.00 . A A . 75 ASN HB2 1 1
22 38170 1 1 83 ASN HB3 H -18.673 -5.687 -4.117 1.00 . A A . 75 ASN HB3 1 1
22 38171 1 1 83 ASN HD21 H -18.925 -5.733 -0.629 1.00 . A A . 75 ASN HD21 1 1
22 38172 1 1 83 ASN HD22 H -20.617 -5.406 -0.557 1.00 . A A . 75 ASN HD22 1 1
22 38173 1 1 83 ASN N N -17.070 -6.017 -1.169 1.00 . A A . 75 ASN N 1 1
22 38174 1 1 83 ASN ND2 N -19.773 -5.492 -1.049 1.00 . A A . 75 ASN ND2 1 1
22 38175 1 1 83 ASN O O -16.553 -6.725 -4.648 1.00 . A A . 75 ASN O 1 1
22 38176 1 1 83 ASN OD1 O -20.813 -4.955 -2.966 1.00 . A A . 75 ASN OD1 1 1
22 38177 1 1 84 ILE C C -14.266 -8.589 -4.537 1.00 . A A . 76 ILE C 1 1
22 38178 1 1 84 ILE CA C -14.038 -7.355 -3.669 1.00 . A A . 76 ILE CA 1 1
22 38179 1 1 84 ILE CB C -12.806 -7.595 -2.773 1.00 . A A . 76 ILE CB 1 1
22 38180 1 1 84 ILE CD1 C -12.365 -5.097 -2.444 1.00 . A A . 76 ILE CD1 1 1
22 38181 1 1 84 ILE CG1 C -12.630 -6.437 -1.786 1.00 . A A . 76 ILE CG1 1 1
22 38182 1 1 84 ILE CG2 C -11.556 -7.789 -3.619 1.00 . A A . 76 ILE CG2 1 1
22 38183 1 1 84 ILE H H -15.149 -7.060 -1.890 1.00 . A A . 76 ILE H 1 1
22 38184 1 1 84 ILE HA H -13.835 -6.506 -4.306 1.00 . A A . 76 ILE HA 1 1
22 38185 1 1 84 ILE HB H -12.971 -8.505 -2.217 1.00 . A A . 76 ILE HB 1 1
22 38186 1 1 84 ILE HD11 H -11.437 -5.143 -2.994 1.00 . A A . 76 ILE HD11 1 1
22 38187 1 1 84 ILE HD12 H -12.295 -4.329 -1.686 1.00 . A A . 76 ILE HD12 1 1
22 38188 1 1 84 ILE HD13 H -13.173 -4.859 -3.121 1.00 . A A . 76 ILE HD13 1 1
22 38189 1 1 84 ILE HG12 H -13.528 -6.342 -1.196 1.00 . A A . 76 ILE HG12 1 1
22 38190 1 1 84 ILE HG13 H -11.801 -6.656 -1.132 1.00 . A A . 76 ILE HG13 1 1
22 38191 1 1 84 ILE HG21 H -11.428 -6.941 -4.272 1.00 . A A . 76 ILE HG21 1 1
22 38192 1 1 84 ILE HG22 H -11.657 -8.688 -4.210 1.00 . A A . 76 ILE HG22 1 1
22 38193 1 1 84 ILE HG23 H -10.695 -7.880 -2.974 1.00 . A A . 76 ILE HG23 1 1
22 38194 1 1 84 ILE N N -15.219 -7.051 -2.868 1.00 . A A . 76 ILE N 1 1
22 38195 1 1 84 ILE O O -14.552 -9.673 -4.027 1.00 . A A . 76 ILE O 1 1
22 38196 1 1 85 THR C C -13.324 -9.468 -7.930 1.00 . A A . 77 THR C 1 1
22 38197 1 1 85 THR CA C -14.333 -9.524 -6.784 1.00 . A A . 77 THR CA 1 1
22 38198 1 1 85 THR CB C -15.757 -9.522 -7.373 1.00 . A A . 77 THR CB 1 1
22 38199 1 1 85 THR CG2 C -16.793 -9.802 -6.295 1.00 . A A . 77 THR CG2 1 1
22 38200 1 1 85 THR H H -13.914 -7.532 -6.199 1.00 . A A . 77 THR H 1 1
22 38201 1 1 85 THR HA H -14.193 -10.447 -6.242 1.00 . A A . 77 THR HA 1 1
22 38202 1 1 85 THR HB H -15.823 -10.300 -8.118 1.00 . A A . 77 THR HB 1 1
22 38203 1 1 85 THR HG1 H -16.147 -7.590 -7.313 1.00 . A A . 77 THR HG1 1 1
22 38204 1 1 85 THR HG21 H -16.724 -9.048 -5.526 1.00 . A A . 77 THR HG21 1 1
22 38205 1 1 85 THR HG22 H -16.607 -10.774 -5.864 1.00 . A A . 77 THR HG22 1 1
22 38206 1 1 85 THR HG23 H -17.779 -9.783 -6.732 1.00 . A A . 77 THR HG23 1 1
22 38207 1 1 85 THR N N -14.140 -8.419 -5.851 1.00 . A A . 77 THR N 1 1
22 38208 1 1 85 THR O O -13.702 -9.408 -9.101 1.00 . A A . 77 THR O 1 1
22 38209 1 1 85 THR OG1 O -16.032 -8.259 -7.990 1.00 . A A . 77 THR OG1 1 1
22 38210 1 1 86 GLY C C -9.717 -8.822 -8.084 1.00 . A A . 78 GLY C 1 1
22 38211 1 1 86 GLY CA C -11.001 -9.442 -8.597 1.00 . A A . 78 GLY CA 1 1
22 38212 1 1 86 GLY H H -11.797 -9.532 -6.636 1.00 . A A . 78 GLY H 1 1
22 38213 1 1 86 GLY HA2 H -10.794 -10.448 -8.930 1.00 . A A . 78 GLY HA2 1 1
22 38214 1 1 86 GLY HA3 H -11.355 -8.862 -9.437 1.00 . A A . 78 GLY HA3 1 1
22 38215 1 1 86 GLY N N -12.041 -9.487 -7.584 1.00 . A A . 78 GLY N 1 1
22 38216 1 1 86 GLY O O -9.124 -7.974 -8.751 1.00 . A A . 78 GLY O 1 1
22 38217 1 1 87 ASN C C -8.089 -7.199 -6.286 1.00 . A A . 79 ASN C 1 1
22 38218 1 1 87 ASN CA C -8.063 -8.723 -6.299 1.00 . A A . 79 ASN CA 1 1
22 38219 1 1 87 ASN CB C -6.847 -9.223 -7.075 1.00 . A A . 79 ASN CB 1 1
22 38220 1 1 87 ASN CG C -6.778 -10.736 -7.135 1.00 . A A . 79 ASN CG 1 1
22 38221 1 1 87 ASN H H -9.794 -9.932 -6.421 1.00 . A A . 79 ASN H 1 1
22 38222 1 1 87 ASN HA H -8.009 -9.083 -5.283 1.00 . A A . 79 ASN HA 1 1
22 38223 1 1 87 ASN HB2 H -6.895 -8.844 -8.084 1.00 . A A . 79 ASN HB2 1 1
22 38224 1 1 87 ASN HB3 H -5.950 -8.857 -6.600 1.00 . A A . 79 ASN HB3 1 1
22 38225 1 1 87 ASN HD21 H -5.636 -10.776 -5.508 1.00 . A A . 79 ASN HD21 1 1
22 38226 1 1 87 ASN HD22 H -6.007 -12.314 -6.202 1.00 . A A . 79 ASN HD22 1 1
22 38227 1 1 87 ASN N N -9.284 -9.247 -6.898 1.00 . A A . 79 ASN N 1 1
22 38228 1 1 87 ASN ND2 N -6.069 -11.337 -6.186 1.00 . A A . 79 ASN ND2 1 1
22 38229 1 1 87 ASN O O -7.094 -6.542 -6.582 1.00 . A A . 79 ASN O 1 1
22 38230 1 1 87 ASN OD1 O -7.350 -11.359 -8.030 1.00 . A A . 79 ASN OD1 1 1
22 38231 1 1 88 THR C C -8.657 -4.527 -4.774 1.00 . A A . 80 THR C 1 1
22 38232 1 1 88 THR CA C -9.453 -5.210 -5.891 1.00 . A A . 80 THR CA 1 1
22 38233 1 1 88 THR CB C -10.954 -4.896 -5.694 1.00 . A A . 80 THR CB 1 1
22 38234 1 1 88 THR CG2 C -11.209 -3.398 -5.607 1.00 . A A . 80 THR CG2 1 1
22 38235 1 1 88 THR H H -9.986 -7.243 -5.673 1.00 . A A . 80 THR H 1 1
22 38236 1 1 88 THR HA H -9.144 -4.805 -6.849 1.00 . A A . 80 THR HA 1 1
22 38237 1 1 88 THR HB H -11.276 -5.352 -4.768 1.00 . A A . 80 THR HB 1 1
22 38238 1 1 88 THR HG1 H -12.648 -5.435 -6.546 1.00 . A A . 80 THR HG1 1 1
22 38239 1 1 88 THR HG21 H -10.965 -2.935 -6.551 1.00 . A A . 80 THR HG21 1 1
22 38240 1 1 88 THR HG22 H -10.596 -2.972 -4.826 1.00 . A A . 80 THR HG22 1 1
22 38241 1 1 88 THR HG23 H -12.251 -3.224 -5.381 1.00 . A A . 80 THR HG23 1 1
22 38242 1 1 88 THR N N -9.244 -6.654 -5.928 1.00 . A A . 80 THR N 1 1
22 38243 1 1 88 THR O O -8.355 -5.132 -3.745 1.00 . A A . 80 THR O 1 1
22 38244 1 1 88 THR OG1 O -11.716 -5.453 -6.771 1.00 . A A . 80 THR OG1 1 1
22 38245 1 1 89 ILE C C -8.460 -1.245 -3.636 1.00 . A A . 81 ILE C 1 1
22 38246 1 1 89 ILE CA C -7.603 -2.443 -4.026 1.00 . A A . 81 ILE CA 1 1
22 38247 1 1 89 ILE CB C -6.256 -1.938 -4.586 1.00 . A A . 81 ILE CB 1 1
22 38248 1 1 89 ILE CD1 C -3.989 -2.703 -5.451 1.00 . A A . 81 ILE CD1 1 1
22 38249 1 1 89 ILE CG1 C -5.328 -3.116 -4.882 1.00 . A A . 81 ILE CG1 1 1
22 38250 1 1 89 ILE CG2 C -5.603 -0.964 -3.612 1.00 . A A . 81 ILE CG2 1 1
22 38251 1 1 89 ILE H H -8.581 -2.847 -5.853 1.00 . A A . 81 ILE H 1 1
22 38252 1 1 89 ILE HA H -7.414 -3.045 -3.149 1.00 . A A . 81 ILE HA 1 1
22 38253 1 1 89 ILE HB H -6.454 -1.406 -5.506 1.00 . A A . 81 ILE HB 1 1
22 38254 1 1 89 ILE HD11 H -3.437 -3.584 -5.746 1.00 . A A . 81 ILE HD11 1 1
22 38255 1 1 89 ILE HD12 H -3.433 -2.162 -4.700 1.00 . A A . 81 ILE HD12 1 1
22 38256 1 1 89 ILE HD13 H -4.145 -2.068 -6.312 1.00 . A A . 81 ILE HD13 1 1
22 38257 1 1 89 ILE HG12 H -5.144 -3.659 -3.970 1.00 . A A . 81 ILE HG12 1 1
22 38258 1 1 89 ILE HG13 H -5.803 -3.772 -5.597 1.00 . A A . 81 ILE HG13 1 1
22 38259 1 1 89 ILE HG21 H -4.691 -0.582 -4.045 1.00 . A A . 81 ILE HG21 1 1
22 38260 1 1 89 ILE HG22 H -5.377 -1.476 -2.689 1.00 . A A . 81 ILE HG22 1 1
22 38261 1 1 89 ILE HG23 H -6.279 -0.144 -3.413 1.00 . A A . 81 ILE HG23 1 1
22 38262 1 1 89 ILE N N -8.326 -3.255 -4.999 1.00 . A A . 81 ILE N 1 1
22 38263 1 1 89 ILE O O -8.784 -0.413 -4.482 1.00 . A A . 81 ILE O 1 1
22 38264 1 1 90 CYS C C -8.916 0.993 -1.098 1.00 . A A . 82 CYS C 1 1
22 38265 1 1 90 CYS CA C -9.668 -0.054 -1.912 1.00 . A A . 82 CYS CA 1 1
22 38266 1 1 90 CYS CB C -10.829 -0.598 -1.083 1.00 . A A . 82 CYS CB 1 1
22 38267 1 1 90 CYS H H -8.485 -1.807 -1.714 1.00 . A A . 82 CYS H 1 1
22 38268 1 1 90 CYS HA H -10.069 0.419 -2.793 1.00 . A A . 82 CYS HA 1 1
22 38269 1 1 90 CYS HB2 H -10.432 -1.121 -0.228 1.00 . A A . 82 CYS HB2 1 1
22 38270 1 1 90 CYS HB3 H -11.435 0.230 -0.743 1.00 . A A . 82 CYS HB3 1 1
22 38271 1 1 90 CYS HG H -11.197 -2.817 -2.282 1.00 . A A . 82 CYS HG 1 1
22 38272 1 1 90 CYS N N -8.812 -1.145 -2.361 1.00 . A A . 82 CYS N 1 1
22 38273 1 1 90 CYS O O -8.138 0.667 -0.202 1.00 . A A . 82 CYS O 1 1
22 38274 1 1 90 CYS SG S -11.906 -1.739 -1.979 1.00 . A A . 82 CYS SG 1 1
22 38275 1 1 91 LEU C C -9.616 4.071 0.134 1.00 . A A . 83 LEU C 1 1
22 38276 1 1 91 LEU CA C -8.564 3.377 -0.728 1.00 . A A . 83 LEU CA 1 1
22 38277 1 1 91 LEU CB C -7.956 4.366 -1.731 1.00 . A A . 83 LEU CB 1 1
22 38278 1 1 91 LEU CD1 C -7.102 5.885 0.102 1.00 . A A . 83 LEU CD1 1 1
22 38279 1 1 91 LEU CD2 C -7.087 6.655 -2.278 1.00 . A A . 83 LEU CD2 1 1
22 38280 1 1 91 LEU CG C -7.819 5.817 -1.240 1.00 . A A . 83 LEU CG 1 1
22 38281 1 1 91 LEU H H -9.768 2.438 -2.176 1.00 . A A . 83 LEU H 1 1
22 38282 1 1 91 LEU HA H -7.779 2.992 -0.090 1.00 . A A . 83 LEU HA 1 1
22 38283 1 1 91 LEU HB2 H -6.977 4.006 -2.005 1.00 . A A . 83 LEU HB2 1 1
22 38284 1 1 91 LEU HB3 H -8.577 4.370 -2.614 1.00 . A A . 83 LEU HB3 1 1
22 38285 1 1 91 LEU HD11 H -7.490 5.120 0.758 1.00 . A A . 83 LEU HD11 1 1
22 38286 1 1 91 LEU HD12 H -7.271 6.856 0.547 1.00 . A A . 83 LEU HD12 1 1
22 38287 1 1 91 LEU HD13 H -6.044 5.733 -0.044 1.00 . A A . 83 LEU HD13 1 1
22 38288 1 1 91 LEU HD21 H -6.139 6.195 -2.512 1.00 . A A . 83 LEU HD21 1 1
22 38289 1 1 91 LEU HD22 H -6.919 7.646 -1.885 1.00 . A A . 83 LEU HD22 1 1
22 38290 1 1 91 LEU HD23 H -7.686 6.723 -3.174 1.00 . A A . 83 LEU HD23 1 1
22 38291 1 1 91 LEU HG H -8.804 6.237 -1.109 1.00 . A A . 83 LEU HG 1 1
22 38292 1 1 91 LEU N N -9.166 2.256 -1.428 1.00 . A A . 83 LEU N 1 1
22 38293 1 1 91 LEU O O -10.459 4.810 -0.374 1.00 . A A . 83 LEU O 1 1
22 38294 1 1 92 PHE C C -9.939 5.677 2.999 1.00 . A A . 84 PHE C 1 1
22 38295 1 1 92 PHE CA C -10.522 4.419 2.359 1.00 . A A . 84 PHE CA 1 1
22 38296 1 1 92 PHE CB C -10.909 3.412 3.440 1.00 . A A . 84 PHE CB 1 1
22 38297 1 1 92 PHE CD1 C -12.795 4.590 4.607 1.00 . A A . 84 PHE CD1 1 1
22 38298 1 1 92 PHE CD2 C -13.253 2.518 3.519 1.00 . A A . 84 PHE CD2 1 1
22 38299 1 1 92 PHE CE1 C -14.117 4.680 4.996 1.00 . A A . 84 PHE CE1 1 1
22 38300 1 1 92 PHE CE2 C -14.577 2.603 3.905 1.00 . A A . 84 PHE CE2 1 1
22 38301 1 1 92 PHE CG C -12.347 3.510 3.865 1.00 . A A . 84 PHE CG 1 1
22 38302 1 1 92 PHE CZ C -15.009 3.685 4.646 1.00 . A A . 84 PHE CZ 1 1
22 38303 1 1 92 PHE H H -8.885 3.213 1.782 1.00 . A A . 84 PHE H 1 1
22 38304 1 1 92 PHE HA H -11.401 4.689 1.798 1.00 . A A . 84 PHE HA 1 1
22 38305 1 1 92 PHE HB2 H -10.742 2.414 3.067 1.00 . A A . 84 PHE HB2 1 1
22 38306 1 1 92 PHE HB3 H -10.293 3.574 4.311 1.00 . A A . 84 PHE HB3 1 1
22 38307 1 1 92 PHE HD1 H -12.099 5.369 4.882 1.00 . A A . 84 PHE HD1 1 1
22 38308 1 1 92 PHE HD2 H -12.915 1.670 2.940 1.00 . A A . 84 PHE HD2 1 1
22 38309 1 1 92 PHE HE1 H -14.453 5.528 5.576 1.00 . A A . 84 PHE HE1 1 1
22 38310 1 1 92 PHE HE2 H -15.270 1.824 3.628 1.00 . A A . 84 PHE HE2 1 1
22 38311 1 1 92 PHE HZ H -16.043 3.753 4.949 1.00 . A A . 84 PHE HZ 1 1
22 38312 1 1 92 PHE N N -9.571 3.819 1.435 1.00 . A A . 84 PHE N 1 1
22 38313 1 1 92 PHE O O -8.906 5.622 3.667 1.00 . A A . 84 PHE O 1 1
22 38314 1 1 93 ARG C C -11.027 8.507 4.528 1.00 . A A . 85 ARG C 1 1
22 38315 1 1 93 ARG CA C -10.148 8.080 3.352 1.00 . A A . 85 ARG CA 1 1
22 38316 1 1 93 ARG CB C -10.139 9.177 2.280 1.00 . A A . 85 ARG CB 1 1
22 38317 1 1 93 ARG CD C -10.122 9.780 -0.158 1.00 . A A . 85 ARG CD 1 1
22 38318 1 1 93 ARG CG C -10.131 8.647 0.857 1.00 . A A . 85 ARG CG 1 1
22 38319 1 1 93 ARG CZ C -11.429 11.796 -0.685 1.00 . A A . 85 ARG CZ 1 1
22 38320 1 1 93 ARG H H -11.427 6.792 2.253 1.00 . A A . 85 ARG H 1 1
22 38321 1 1 93 ARG HA H -9.137 7.938 3.710 1.00 . A A . 85 ARG HA 1 1
22 38322 1 1 93 ARG HB2 H -11.013 9.796 2.404 1.00 . A A . 85 ARG HB2 1 1
22 38323 1 1 93 ARG HB3 H -9.255 9.783 2.415 1.00 . A A . 85 ARG HB3 1 1
22 38324 1 1 93 ARG HD2 H -9.164 10.276 -0.118 1.00 . A A . 85 ARG HD2 1 1
22 38325 1 1 93 ARG HD3 H -10.272 9.363 -1.144 1.00 . A A . 85 ARG HD3 1 1
22 38326 1 1 93 ARG HE H -11.707 10.643 0.919 1.00 . A A . 85 ARG HE 1 1
22 38327 1 1 93 ARG HG2 H -9.245 8.040 0.714 1.00 . A A . 85 ARG HG2 1 1
22 38328 1 1 93 ARG HG3 H -11.016 8.046 0.703 1.00 . A A . 85 ARG HG3 1 1
22 38329 1 1 93 ARG HH11 H -10.007 11.330 -2.042 1.00 . A A . 85 ARG HH11 1 1
22 38330 1 1 93 ARG HH12 H -10.927 12.754 -2.393 1.00 . A A . 85 ARG HH12 1 1
22 38331 1 1 93 ARG HH21 H -12.920 12.522 0.471 1.00 . A A . 85 ARG HH21 1 1
22 38332 1 1 93 ARG HH22 H -12.581 13.434 -0.964 1.00 . A A . 85 ARG HH22 1 1
22 38333 1 1 93 ARG N N -10.608 6.811 2.792 1.00 . A A . 85 ARG N 1 1
22 38334 1 1 93 ARG NE N -11.171 10.760 0.107 1.00 . A A . 85 ARG NE 1 1
22 38335 1 1 93 ARG NH1 N -10.729 11.975 -1.797 1.00 . A A . 85 ARG NH1 1 1
22 38336 1 1 93 ARG NH2 N -12.389 12.654 -0.366 1.00 . A A . 85 ARG NH2 1 1
22 38337 1 1 93 ARG O O -11.942 9.313 4.368 1.00 . A A . 85 ARG O 1 1
22 38338 1 1 94 LEU C C -12.153 9.576 6.951 1.00 . A A . 86 LEU C 1 1
22 38339 1 1 94 LEU CA C -11.463 8.212 6.943 1.00 . A A . 86 LEU CA 1 1
22 38340 1 1 94 LEU CB C -10.500 8.111 8.131 1.00 . A A . 86 LEU CB 1 1
22 38341 1 1 94 LEU CD1 C -12.130 8.418 10.017 1.00 . A A . 86 LEU CD1 1 1
22 38342 1 1 94 LEU CD2 C -9.710 8.964 10.353 1.00 . A A . 86 LEU CD2 1 1
22 38343 1 1 94 LEU CG C -10.864 8.948 9.361 1.00 . A A . 86 LEU CG 1 1
22 38344 1 1 94 LEU H H -9.982 7.307 5.732 1.00 . A A . 86 LEU H 1 1
22 38345 1 1 94 LEU HA H -12.218 7.447 7.049 1.00 . A A . 86 LEU HA 1 1
22 38346 1 1 94 LEU HB2 H -10.446 7.074 8.432 1.00 . A A . 86 LEU HB2 1 1
22 38347 1 1 94 LEU HB3 H -9.520 8.418 7.795 1.00 . A A . 86 LEU HB3 1 1
22 38348 1 1 94 LEU HD11 H -12.357 9.010 10.891 1.00 . A A . 86 LEU HD11 1 1
22 38349 1 1 94 LEU HD12 H -11.982 7.389 10.308 1.00 . A A . 86 LEU HD12 1 1
22 38350 1 1 94 LEU HD13 H -12.951 8.479 9.318 1.00 . A A . 86 LEU HD13 1 1
22 38351 1 1 94 LEU HD21 H -8.862 9.466 9.909 1.00 . A A . 86 LEU HD21 1 1
22 38352 1 1 94 LEU HD22 H -9.436 7.951 10.606 1.00 . A A . 86 LEU HD22 1 1
22 38353 1 1 94 LEU HD23 H -10.012 9.490 11.247 1.00 . A A . 86 LEU HD23 1 1
22 38354 1 1 94 LEU HG H -11.048 9.966 9.050 1.00 . A A . 86 LEU HG 1 1
22 38355 1 1 94 LEU N N -10.730 7.941 5.699 1.00 . A A . 86 LEU N 1 1
22 38356 1 1 94 LEU O O -13.371 9.654 7.117 1.00 . A A . 86 LEU O 1 1
22 38357 1 1 95 VAL C C -13.253 12.101 6.112 1.00 . A A . 87 VAL C 1 1
22 38358 1 1 95 VAL CA C -11.895 12.006 6.792 1.00 . A A . 87 VAL CA 1 1
22 38359 1 1 95 VAL CB C -10.932 12.986 6.098 1.00 . A A . 87 VAL CB 1 1
22 38360 1 1 95 VAL CG1 C -10.102 13.740 7.127 1.00 . A A . 87 VAL CG1 1 1
22 38361 1 1 95 VAL CG2 C -10.041 12.246 5.118 1.00 . A A . 87 VAL CG2 1 1
22 38362 1 1 95 VAL H H -10.405 10.503 6.669 1.00 . A A . 87 VAL H 1 1
22 38363 1 1 95 VAL HA H -11.999 12.316 7.819 1.00 . A A . 87 VAL HA 1 1
22 38364 1 1 95 VAL HB H -11.519 13.706 5.547 1.00 . A A . 87 VAL HB 1 1
22 38365 1 1 95 VAL HG11 H -10.754 14.345 7.741 1.00 . A A . 87 VAL HG11 1 1
22 38366 1 1 95 VAL HG12 H -9.391 14.375 6.619 1.00 . A A . 87 VAL HG12 1 1
22 38367 1 1 95 VAL HG13 H -9.574 13.033 7.750 1.00 . A A . 87 VAL HG13 1 1
22 38368 1 1 95 VAL HG21 H -10.651 11.804 4.344 1.00 . A A . 87 VAL HG21 1 1
22 38369 1 1 95 VAL HG22 H -9.503 11.467 5.644 1.00 . A A . 87 VAL HG22 1 1
22 38370 1 1 95 VAL HG23 H -9.338 12.936 4.678 1.00 . A A . 87 VAL HG23 1 1
22 38371 1 1 95 VAL N N -11.368 10.639 6.791 1.00 . A A . 87 VAL N 1 1
22 38372 1 1 95 VAL O O -14.242 12.494 6.732 1.00 . A A . 87 VAL O 1 1
22 38373 1 1 96 ASP C C -15.169 10.410 3.955 1.00 . A A . 88 ASP C 1 1
22 38374 1 1 96 ASP CA C -14.535 11.795 4.076 1.00 . A A . 88 ASP CA 1 1
22 38375 1 1 96 ASP CB C -14.274 12.389 2.692 1.00 . A A . 88 ASP CB 1 1
22 38376 1 1 96 ASP CG C -13.993 13.878 2.749 1.00 . A A . 88 ASP CG 1 1
22 38377 1 1 96 ASP H H -12.479 11.428 4.397 1.00 . A A . 88 ASP H 1 1
22 38378 1 1 96 ASP HA H -15.214 12.441 4.608 1.00 . A A . 88 ASP HA 1 1
22 38379 1 1 96 ASP HB2 H -13.417 11.899 2.254 1.00 . A A . 88 ASP HB2 1 1
22 38380 1 1 96 ASP HB3 H -15.138 12.227 2.066 1.00 . A A . 88 ASP HB3 1 1
22 38381 1 1 96 ASP N N -13.297 11.740 4.836 1.00 . A A . 88 ASP N 1 1
22 38382 1 1 96 ASP O O -16.179 10.234 3.274 1.00 . A A . 88 ASP O 1 1
22 38383 1 1 96 ASP OD1 O -12.820 14.251 2.962 1.00 . A A . 88 ASP OD1 1 1
22 38384 1 1 96 ASP OD2 O -14.944 14.669 2.583 1.00 . A A . 88 ASP OD2 1 1
22 38385 1 1 97 ASN C C -15.219 7.530 3.193 1.00 . A A . 89 ASN C 1 1
22 38386 1 1 97 ASN CA C -15.054 8.057 4.620 1.00 . A A . 89 ASN CA 1 1
22 38387 1 1 97 ASN CB C -16.379 7.973 5.380 1.00 . A A . 89 ASN CB 1 1
22 38388 1 1 97 ASN CG C -16.847 6.546 5.609 1.00 . A A . 89 ASN CG 1 1
22 38389 1 1 97 ASN H H -13.757 9.644 5.143 1.00 . A A . 89 ASN H 1 1
22 38390 1 1 97 ASN HA H -14.326 7.448 5.130 1.00 . A A . 89 ASN HA 1 1
22 38391 1 1 97 ASN HB2 H -16.258 8.445 6.341 1.00 . A A . 89 ASN HB2 1 1
22 38392 1 1 97 ASN HB3 H -17.140 8.496 4.820 1.00 . A A . 89 ASN HB3 1 1
22 38393 1 1 97 ASN HD21 H -15.789 6.445 7.291 1.00 . A A . 89 ASN HD21 1 1
22 38394 1 1 97 ASN HD22 H -16.674 5.021 6.875 1.00 . A A . 89 ASN HD22 1 1
22 38395 1 1 97 ASN N N -14.562 9.433 4.626 1.00 . A A . 89 ASN N 1 1
22 38396 1 1 97 ASN ND2 N -16.391 5.944 6.702 1.00 . A A . 89 ASN ND2 1 1
22 38397 1 1 97 ASN O O -16.020 6.632 2.940 1.00 . A A . 89 ASN O 1 1
22 38398 1 1 97 ASN OD1 O -17.612 5.994 4.818 1.00 . A A . 89 ASN OD1 1 1
22 38399 1 1 98 GLU C C -13.919 6.277 0.699 1.00 . A A . 90 GLU C 1 1
22 38400 1 1 98 GLU CA C -14.512 7.665 0.869 1.00 . A A . 90 GLU CA 1 1
22 38401 1 1 98 GLU CB C -13.759 8.646 -0.027 1.00 . A A . 90 GLU CB 1 1
22 38402 1 1 98 GLU CD C -15.685 10.206 -0.496 1.00 . A A . 90 GLU CD 1 1
22 38403 1 1 98 GLU CG C -14.279 10.065 0.056 1.00 . A A . 90 GLU CG 1 1
22 38404 1 1 98 GLU H H -13.827 8.800 2.523 1.00 . A A . 90 GLU H 1 1
22 38405 1 1 98 GLU HA H -15.550 7.642 0.575 1.00 . A A . 90 GLU HA 1 1
22 38406 1 1 98 GLU HB2 H -12.719 8.650 0.258 1.00 . A A . 90 GLU HB2 1 1
22 38407 1 1 98 GLU HB3 H -13.842 8.314 -1.051 1.00 . A A . 90 GLU HB3 1 1
22 38408 1 1 98 GLU HG2 H -14.283 10.367 1.090 1.00 . A A . 90 GLU HG2 1 1
22 38409 1 1 98 GLU HG3 H -13.620 10.709 -0.504 1.00 . A A . 90 GLU HG3 1 1
22 38410 1 1 98 GLU N N -14.449 8.089 2.265 1.00 . A A . 90 GLU N 1 1
22 38411 1 1 98 GLU O O -13.084 5.851 1.494 1.00 . A A . 90 GLU O 1 1
22 38412 1 1 98 GLU OE1 O -15.824 10.415 -1.719 1.00 . A A . 90 GLU OE1 1 1
22 38413 1 1 98 GLU OE2 O -16.647 10.107 0.294 1.00 . A A . 90 GLU OE2 1 1
22 38414 1 1 99 GLN C C -13.632 4.072 -2.129 1.00 . A A . 91 GLN C 1 1
22 38415 1 1 99 GLN CA C -13.858 4.245 -0.633 1.00 . A A . 91 GLN CA 1 1
22 38416 1 1 99 GLN CB C -14.837 3.186 -0.120 1.00 . A A . 91 GLN CB 1 1
22 38417 1 1 99 GLN CD C -14.429 1.103 -1.495 1.00 . A A . 91 GLN CD 1 1
22 38418 1 1 99 GLN CG C -14.268 1.776 -0.145 1.00 . A A . 91 GLN CG 1 1
22 38419 1 1 99 GLN H H -15.022 5.982 -0.939 1.00 . A A . 91 GLN H 1 1
22 38420 1 1 99 GLN HA H -12.914 4.127 -0.122 1.00 . A A . 91 GLN HA 1 1
22 38421 1 1 99 GLN HB2 H -15.107 3.424 0.899 1.00 . A A . 91 GLN HB2 1 1
22 38422 1 1 99 GLN HB3 H -15.725 3.206 -0.733 1.00 . A A . 91 GLN HB3 1 1
22 38423 1 1 99 GLN HE21 H -16.207 0.395 -0.959 1.00 . A A . 91 GLN HE21 1 1
22 38424 1 1 99 GLN HE22 H -15.684 -0.022 -2.551 1.00 . A A . 91 GLN HE22 1 1
22 38425 1 1 99 GLN HG2 H -13.216 1.825 0.089 1.00 . A A . 91 GLN HG2 1 1
22 38426 1 1 99 GLN HG3 H -14.777 1.182 0.600 1.00 . A A . 91 GLN HG3 1 1
22 38427 1 1 99 GLN N N -14.353 5.583 -0.345 1.00 . A A . 91 GLN N 1 1
22 38428 1 1 99 GLN NE2 N -15.554 0.423 -1.688 1.00 . A A . 91 GLN NE2 1 1
22 38429 1 1 99 GLN O O -14.556 3.749 -2.876 1.00 . A A . 91 GLN O 1 1
22 38430 1 1 99 GLN OE1 O -13.552 1.190 -2.354 1.00 . A A . 91 GLN OE1 1 1
22 38431 1 1 100 LEU C C -11.724 2.722 -4.299 1.00 . A A . 92 LEU C 1 1
22 38432 1 1 100 LEU CA C -12.037 4.169 -3.964 1.00 . A A . 92 LEU CA 1 1
22 38433 1 1 100 LEU CB C -10.825 5.044 -4.298 1.00 . A A . 92 LEU CB 1 1
22 38434 1 1 100 LEU CD1 C -12.264 7.061 -4.763 1.00 . A A . 92 LEU CD1 1 1
22 38435 1 1 100 LEU CD2 C -11.038 6.882 -2.593 1.00 . A A . 92 LEU CD2 1 1
22 38436 1 1 100 LEU CG C -11.004 6.553 -4.077 1.00 . A A . 92 LEU CG 1 1
22 38437 1 1 100 LEU H H -11.704 4.538 -1.912 1.00 . A A . 92 LEU H 1 1
22 38438 1 1 100 LEU HA H -12.882 4.493 -4.553 1.00 . A A . 92 LEU HA 1 1
22 38439 1 1 100 LEU HB2 H -9.997 4.710 -3.691 1.00 . A A . 92 LEU HB2 1 1
22 38440 1 1 100 LEU HB3 H -10.573 4.882 -5.335 1.00 . A A . 92 LEU HB3 1 1
22 38441 1 1 100 LEU HD11 H -13.125 6.549 -4.362 1.00 . A A . 92 LEU HD11 1 1
22 38442 1 1 100 LEU HD12 H -12.195 6.875 -5.825 1.00 . A A . 92 LEU HD12 1 1
22 38443 1 1 100 LEU HD13 H -12.363 8.123 -4.587 1.00 . A A . 92 LEU HD13 1 1
22 38444 1 1 100 LEU HD21 H -10.205 6.404 -2.101 1.00 . A A . 92 LEU HD21 1 1
22 38445 1 1 100 LEU HD22 H -11.962 6.523 -2.166 1.00 . A A . 92 LEU HD22 1 1
22 38446 1 1 100 LEU HD23 H -10.969 7.951 -2.459 1.00 . A A . 92 LEU HD23 1 1
22 38447 1 1 100 LEU HG H -10.160 7.069 -4.512 1.00 . A A . 92 LEU HG 1 1
22 38448 1 1 100 LEU N N -12.396 4.294 -2.558 1.00 . A A . 92 LEU N 1 1
22 38449 1 1 100 LEU O O -10.718 2.179 -3.847 1.00 . A A . 92 LEU O 1 1
22 38450 1 1 101 ASN C C -11.601 0.558 -6.765 1.00 . A A . 93 ASN C 1 1
22 38451 1 1 101 ASN CA C -12.379 0.707 -5.463 1.00 . A A . 93 ASN CA 1 1
22 38452 1 1 101 ASN CB C -13.722 -0.017 -5.582 1.00 . A A . 93 ASN CB 1 1
22 38453 1 1 101 ASN CG C -14.793 0.851 -6.215 1.00 . A A . 93 ASN CG 1 1
22 38454 1 1 101 ASN H H -13.355 2.585 -5.447 1.00 . A A . 93 ASN H 1 1
22 38455 1 1 101 ASN HA H -11.807 0.249 -4.669 1.00 . A A . 93 ASN HA 1 1
22 38456 1 1 101 ASN HB2 H -13.594 -0.897 -6.192 1.00 . A A . 93 ASN HB2 1 1
22 38457 1 1 101 ASN HB3 H -14.055 -0.314 -4.600 1.00 . A A . 93 ASN HB3 1 1
22 38458 1 1 101 ASN HD21 H -15.325 1.544 -4.428 1.00 . A A . 93 ASN HD21 1 1
22 38459 1 1 101 ASN HD22 H -16.216 2.167 -5.770 1.00 . A A . 93 ASN HD22 1 1
22 38460 1 1 101 ASN N N -12.580 2.100 -5.098 1.00 . A A . 93 ASN N 1 1
22 38461 1 1 101 ASN ND2 N -15.518 1.595 -5.388 1.00 . A A . 93 ASN ND2 1 1
22 38462 1 1 101 ASN O O -12.039 0.999 -7.827 1.00 . A A . 93 ASN O 1 1
22 38463 1 1 101 ASN OD1 O -14.965 0.852 -7.434 1.00 . A A . 93 ASN OD1 1 1
22 38464 1 1 102 LEU C C -9.699 -1.821 -8.125 1.00 . A A . 94 LEU C 1 1
22 38465 1 1 102 LEU CA C -9.582 -0.338 -7.802 1.00 . A A . 94 LEU CA 1 1
22 38466 1 1 102 LEU CB C -8.133 0.038 -7.470 1.00 . A A . 94 LEU CB 1 1
22 38467 1 1 102 LEU CD1 C -6.193 1.352 -8.344 1.00 . A A . 94 LEU CD1 1 1
22 38468 1 1 102 LEU CD2 C -6.521 -1.023 -9.048 1.00 . A A . 94 LEU CD2 1 1
22 38469 1 1 102 LEU CG C -7.217 0.272 -8.666 1.00 . A A . 94 LEU CG 1 1
22 38470 1 1 102 LEU H H -10.149 -0.370 -5.771 1.00 . A A . 94 LEU H 1 1
22 38471 1 1 102 LEU HA H -9.934 0.245 -8.640 1.00 . A A . 94 LEU HA 1 1
22 38472 1 1 102 LEU HB2 H -8.145 0.937 -6.873 1.00 . A A . 94 LEU HB2 1 1
22 38473 1 1 102 LEU HB3 H -7.706 -0.758 -6.878 1.00 . A A . 94 LEU HB3 1 1
22 38474 1 1 102 LEU HD11 H -6.702 2.288 -8.164 1.00 . A A . 94 LEU HD11 1 1
22 38475 1 1 102 LEU HD12 H -5.516 1.465 -9.177 1.00 . A A . 94 LEU HD12 1 1
22 38476 1 1 102 LEU HD13 H -5.638 1.070 -7.462 1.00 . A A . 94 LEU HD13 1 1
22 38477 1 1 102 LEU HD21 H -7.261 -1.771 -9.285 1.00 . A A . 94 LEU HD21 1 1
22 38478 1 1 102 LEU HD22 H -5.915 -1.364 -8.223 1.00 . A A . 94 LEU HD22 1 1
22 38479 1 1 102 LEU HD23 H -5.894 -0.851 -9.911 1.00 . A A . 94 LEU HD23 1 1
22 38480 1 1 102 LEU HG H -7.805 0.604 -9.507 1.00 . A A . 94 LEU HG 1 1
22 38481 1 1 102 LEU N N -10.439 -0.071 -6.656 1.00 . A A . 94 LEU N 1 1
22 38482 1 1 102 LEU O O -8.824 -2.615 -7.788 1.00 . A A . 94 LEU O 1 1
22 38483 1 1 103 GLU C C -10.343 -4.078 -10.309 1.00 . A A . 95 GLU C 1 1
22 38484 1 1 103 GLU CA C -11.099 -3.575 -9.090 1.00 . A A . 95 GLU CA 1 1
22 38485 1 1 103 GLU CB C -12.600 -3.747 -9.305 1.00 . A A . 95 GLU CB 1 1
22 38486 1 1 103 GLU CD C -14.918 -3.105 -8.544 1.00 . A A . 95 GLU CD 1 1
22 38487 1 1 103 GLU CG C -13.445 -3.156 -8.192 1.00 . A A . 95 GLU CG 1 1
22 38488 1 1 103 GLU H H -11.429 -1.484 -9.062 1.00 . A A . 95 GLU H 1 1
22 38489 1 1 103 GLU HA H -10.807 -4.168 -8.240 1.00 . A A . 95 GLU HA 1 1
22 38490 1 1 103 GLU HB2 H -12.877 -3.270 -10.234 1.00 . A A . 95 GLU HB2 1 1
22 38491 1 1 103 GLU HB3 H -12.819 -4.803 -9.373 1.00 . A A . 95 GLU HB3 1 1
22 38492 1 1 103 GLU HG2 H -13.324 -3.763 -7.309 1.00 . A A . 95 GLU HG2 1 1
22 38493 1 1 103 GLU HG3 H -13.101 -2.151 -7.987 1.00 . A A . 95 GLU HG3 1 1
22 38494 1 1 103 GLU N N -10.803 -2.179 -8.773 1.00 . A A . 95 GLU N 1 1
22 38495 1 1 103 GLU O O -9.371 -3.473 -10.743 1.00 . A A . 95 GLU O 1 1
22 38496 1 1 103 GLU OE1 O -15.357 -2.090 -9.123 1.00 . A A . 95 GLU OE1 1 1
22 38497 1 1 103 GLU OE2 O -15.635 -4.082 -8.241 1.00 . A A . 95 GLU OE2 1 1
22 38498 1 1 104 ASP C C -10.008 -4.861 -13.158 1.00 . A A . 96 ASP C 1 1
22 38499 1 1 104 ASP CA C -10.201 -5.845 -12.008 1.00 . A A . 96 ASP CA 1 1
22 38500 1 1 104 ASP CB C -11.060 -7.022 -12.474 1.00 . A A . 96 ASP CB 1 1
22 38501 1 1 104 ASP CG C -10.532 -7.658 -13.744 1.00 . A A . 96 ASP CG 1 1
22 38502 1 1 104 ASP H H -11.602 -5.626 -10.436 1.00 . A A . 96 ASP H 1 1
22 38503 1 1 104 ASP HA H -9.234 -6.219 -11.706 1.00 . A A . 96 ASP HA 1 1
22 38504 1 1 104 ASP HB2 H -11.078 -7.774 -11.699 1.00 . A A . 96 ASP HB2 1 1
22 38505 1 1 104 ASP HB3 H -12.067 -6.676 -12.657 1.00 . A A . 96 ASP HB3 1 1
22 38506 1 1 104 ASP N N -10.814 -5.209 -10.842 1.00 . A A . 96 ASP N 1 1
22 38507 1 1 104 ASP O O -9.025 -4.945 -13.895 1.00 . A A . 96 ASP O 1 1
22 38508 1 1 104 ASP OD1 O -9.680 -8.565 -13.643 1.00 . A A . 96 ASP OD1 1 1
22 38509 1 1 104 ASP OD2 O -10.970 -7.251 -14.840 1.00 . A A . 96 ASP OD2 1 1
22 38510 1 1 105 GLU C C -9.546 -2.168 -14.271 1.00 . A A . 97 GLU C 1 1
22 38511 1 1 105 GLU CA C -10.861 -2.937 -14.376 1.00 . A A . 97 GLU CA 1 1
22 38512 1 1 105 GLU CB C -12.046 -1.973 -14.293 1.00 . A A . 97 GLU CB 1 1
22 38513 1 1 105 GLU CD C -13.310 -0.273 -12.917 1.00 . A A . 97 GLU CD 1 1
22 38514 1 1 105 GLU CG C -12.116 -1.205 -12.985 1.00 . A A . 97 GLU CG 1 1
22 38515 1 1 105 GLU H H -11.714 -3.923 -12.704 1.00 . A A . 97 GLU H 1 1
22 38516 1 1 105 GLU HA H -10.889 -3.454 -15.322 1.00 . A A . 97 GLU HA 1 1
22 38517 1 1 105 GLU HB2 H -11.970 -1.259 -15.100 1.00 . A A . 97 GLU HB2 1 1
22 38518 1 1 105 GLU HB3 H -12.961 -2.535 -14.407 1.00 . A A . 97 GLU HB3 1 1
22 38519 1 1 105 GLU HG2 H -12.186 -1.912 -12.170 1.00 . A A . 97 GLU HG2 1 1
22 38520 1 1 105 GLU HG3 H -11.214 -0.621 -12.876 1.00 . A A . 97 GLU HG3 1 1
22 38521 1 1 105 GLU N N -10.947 -3.936 -13.314 1.00 . A A . 97 GLU N 1 1
22 38522 1 1 105 GLU O O -9.143 -1.468 -15.200 1.00 . A A . 97 GLU O 1 1
22 38523 1 1 105 GLU OE1 O -13.198 0.869 -13.411 1.00 . A A . 97 GLU OE1 1 1
22 38524 1 1 105 GLU OE2 O -14.355 -0.685 -12.372 1.00 . A A . 97 GLU OE2 1 1
22 38525 1 1 106 ASP C C -6.584 -2.613 -12.281 1.00 . A A . 98 ASP C 1 1
22 38526 1 1 106 ASP CA C -7.623 -1.642 -12.863 1.00 . A A . 98 ASP CA 1 1
22 38527 1 1 106 ASP CB C -7.842 -0.467 -11.907 1.00 . A A . 98 ASP CB 1 1
22 38528 1 1 106 ASP CG C -8.652 0.648 -12.537 1.00 . A A . 98 ASP CG 1 1
22 38529 1 1 106 ASP H H -9.285 -2.866 -12.427 1.00 . A A . 98 ASP H 1 1
22 38530 1 1 106 ASP HA H -7.252 -1.263 -13.803 1.00 . A A . 98 ASP HA 1 1
22 38531 1 1 106 ASP HB2 H -8.370 -0.816 -11.024 1.00 . A A . 98 ASP HB2 1 1
22 38532 1 1 106 ASP HB3 H -6.882 -0.068 -11.611 1.00 . A A . 98 ASP HB3 1 1
22 38533 1 1 106 ASP N N -8.893 -2.309 -13.124 1.00 . A A . 98 ASP N 1 1
22 38534 1 1 106 ASP O O -5.392 -2.301 -12.242 1.00 . A A . 98 ASP O 1 1
22 38535 1 1 106 ASP OD1 O -8.126 1.328 -13.442 1.00 . A A . 98 ASP OD1 1 1
22 38536 1 1 106 ASP OD2 O -9.815 0.843 -12.123 1.00 . A A . 98 ASP OD2 1 1
22 38537 1 1 107 ILE C C -5.601 -5.739 -12.308 1.00 . A A . 99 ILE C 1 1
22 38538 1 1 107 ILE CA C -6.150 -4.789 -11.246 1.00 . A A . 99 ILE CA 1 1
22 38539 1 1 107 ILE CB C -6.879 -5.607 -10.155 1.00 . A A . 99 ILE CB 1 1
22 38540 1 1 107 ILE CD1 C -6.075 -4.234 -8.160 1.00 . A A . 99 ILE CD1 1 1
22 38541 1 1 107 ILE CG1 C -7.255 -4.704 -8.982 1.00 . A A . 99 ILE CG1 1 1
22 38542 1 1 107 ILE CG2 C -6.029 -6.777 -9.675 1.00 . A A . 99 ILE CG2 1 1
22 38543 1 1 107 ILE H H -7.989 -3.990 -11.912 1.00 . A A . 99 ILE H 1 1
22 38544 1 1 107 ILE HA H -5.323 -4.270 -10.782 1.00 . A A . 99 ILE HA 1 1
22 38545 1 1 107 ILE HB H -7.786 -6.007 -10.584 1.00 . A A . 99 ILE HB 1 1
22 38546 1 1 107 ILE HD11 H -6.433 -3.678 -7.306 1.00 . A A . 99 ILE HD11 1 1
22 38547 1 1 107 ILE HD12 H -5.445 -3.601 -8.765 1.00 . A A . 99 ILE HD12 1 1
22 38548 1 1 107 ILE HD13 H -5.510 -5.089 -7.820 1.00 . A A . 99 ILE HD13 1 1
22 38549 1 1 107 ILE HG12 H -7.757 -3.830 -9.363 1.00 . A A . 99 ILE HG12 1 1
22 38550 1 1 107 ILE HG13 H -7.926 -5.239 -8.326 1.00 . A A . 99 ILE HG13 1 1
22 38551 1 1 107 ILE HG21 H -5.043 -6.423 -9.413 1.00 . A A . 99 ILE HG21 1 1
22 38552 1 1 107 ILE HG22 H -5.951 -7.514 -10.460 1.00 . A A . 99 ILE HG22 1 1
22 38553 1 1 107 ILE HG23 H -6.493 -7.222 -8.806 1.00 . A A . 99 ILE HG23 1 1
22 38554 1 1 107 ILE N N -7.038 -3.785 -11.835 1.00 . A A . 99 ILE N 1 1
22 38555 1 1 107 ILE O O -4.464 -6.203 -12.210 1.00 . A A . 99 ILE O 1 1
22 38556 1 1 108 GLU C C -4.703 -6.449 -15.030 1.00 . A A . 100 GLU C 1 1
22 38557 1 1 108 GLU CA C -6.010 -6.918 -14.400 1.00 . A A . 100 GLU CA 1 1
22 38558 1 1 108 GLU CB C -7.107 -6.996 -15.463 1.00 . A A . 100 GLU CB 1 1
22 38559 1 1 108 GLU CD C -6.770 -9.451 -15.950 1.00 . A A . 100 GLU CD 1 1
22 38560 1 1 108 GLU CG C -6.853 -8.051 -16.527 1.00 . A A . 100 GLU CG 1 1
22 38561 1 1 108 GLU H H -7.307 -5.622 -13.343 1.00 . A A . 100 GLU H 1 1
22 38562 1 1 108 GLU HA H -5.862 -7.901 -13.978 1.00 . A A . 100 GLU HA 1 1
22 38563 1 1 108 GLU HB2 H -8.045 -7.224 -14.979 1.00 . A A . 100 GLU HB2 1 1
22 38564 1 1 108 GLU HB3 H -7.188 -6.036 -15.951 1.00 . A A . 100 GLU HB3 1 1
22 38565 1 1 108 GLU HG2 H -7.658 -8.022 -17.245 1.00 . A A . 100 GLU HG2 1 1
22 38566 1 1 108 GLU HG3 H -5.919 -7.825 -17.023 1.00 . A A . 100 GLU HG3 1 1
22 38567 1 1 108 GLU N N -6.414 -6.023 -13.320 1.00 . A A . 100 GLU N 1 1
22 38568 1 1 108 GLU O O -3.882 -7.260 -15.461 1.00 . A A . 100 GLU O 1 1
22 38569 1 1 108 GLU OE1 O -7.834 -10.062 -15.722 1.00 . A A . 100 GLU OE1 1 1
22 38570 1 1 108 GLU OE2 O -5.640 -9.935 -15.727 1.00 . A A . 100 GLU OE2 1 1
22 38571 1 1 109 SER C C -2.765 -3.466 -14.727 1.00 . A A . 101 SER C 1 1
22 38572 1 1 109 SER CA C -3.314 -4.547 -15.651 1.00 . A A . 101 SER CA 1 1
22 38573 1 1 109 SER CB C -3.604 -3.960 -17.033 1.00 . A A . 101 SER CB 1 1
22 38574 1 1 109 SER H H -5.219 -4.543 -14.732 1.00 . A A . 101 SER H 1 1
22 38575 1 1 109 SER HA H -2.576 -5.329 -15.748 1.00 . A A . 101 SER HA 1 1
22 38576 1 1 109 SER HB2 H -2.694 -3.552 -17.447 1.00 . A A . 101 SER HB2 1 1
22 38577 1 1 109 SER HB3 H -3.978 -4.739 -17.681 1.00 . A A . 101 SER HB3 1 1
22 38578 1 1 109 SER HG H -5.420 -3.259 -17.259 1.00 . A A . 101 SER HG 1 1
22 38579 1 1 109 SER N N -4.520 -5.134 -15.083 1.00 . A A . 101 SER N 1 1
22 38580 1 1 109 SER O O -2.314 -2.414 -15.181 1.00 . A A . 101 SER O 1 1
22 38581 1 1 109 SER OG O -4.572 -2.928 -16.956 1.00 . A A . 101 SER OG 1 1
22 38582 1 1 110 ILE C C -0.819 -2.591 -12.534 1.00 . A A . 102 ILE C 1 1
22 38583 1 1 110 ILE CA C -2.325 -2.790 -12.431 1.00 . A A . 102 ILE CA 1 1
22 38584 1 1 110 ILE CB C -2.663 -3.255 -11.000 1.00 . A A . 102 ILE CB 1 1
22 38585 1 1 110 ILE CD1 C -3.104 -0.978 -9.946 1.00 . A A . 102 ILE CD1 1 1
22 38586 1 1 110 ILE CG1 C -2.220 -2.205 -9.975 1.00 . A A . 102 ILE CG1 1 1
22 38587 1 1 110 ILE CG2 C -2.001 -4.596 -10.706 1.00 . A A . 102 ILE CG2 1 1
22 38588 1 1 110 ILE H H -3.177 -4.591 -13.130 1.00 . A A . 102 ILE H 1 1
22 38589 1 1 110 ILE HA H -2.818 -1.845 -12.599 1.00 . A A . 102 ILE HA 1 1
22 38590 1 1 110 ILE HB H -3.733 -3.385 -10.932 1.00 . A A . 102 ILE HB 1 1
22 38591 1 1 110 ILE HD11 H -2.742 -0.292 -9.194 1.00 . A A . 102 ILE HD11 1 1
22 38592 1 1 110 ILE HD12 H -4.115 -1.271 -9.709 1.00 . A A . 102 ILE HD12 1 1
22 38593 1 1 110 ILE HD13 H -3.085 -0.497 -10.912 1.00 . A A . 102 ILE HD13 1 1
22 38594 1 1 110 ILE HG12 H -2.230 -2.643 -8.990 1.00 . A A . 102 ILE HG12 1 1
22 38595 1 1 110 ILE HG13 H -1.218 -1.883 -10.211 1.00 . A A . 102 ILE HG13 1 1
22 38596 1 1 110 ILE HG21 H -2.172 -4.859 -9.673 1.00 . A A . 102 ILE HG21 1 1
22 38597 1 1 110 ILE HG22 H -0.937 -4.523 -10.887 1.00 . A A . 102 ILE HG22 1 1
22 38598 1 1 110 ILE HG23 H -2.424 -5.354 -11.347 1.00 . A A . 102 ILE HG23 1 1
22 38599 1 1 110 ILE N N -2.810 -3.734 -13.427 1.00 . A A . 102 ILE N 1 1
22 38600 1 1 110 ILE O O -0.073 -3.526 -12.825 1.00 . A A . 102 ILE O 1 1
22 38601 1 1 111 ASP C C 1.351 -0.090 -11.173 1.00 . A A . 103 ASP C 1 1
22 38602 1 1 111 ASP CA C 1.027 -1.025 -12.327 1.00 . A A . 103 ASP CA 1 1
22 38603 1 1 111 ASP CB C 1.408 -0.376 -13.657 1.00 . A A . 103 ASP CB 1 1
22 38604 1 1 111 ASP CG C 1.263 -1.326 -14.829 1.00 . A A . 103 ASP CG 1 1
22 38605 1 1 111 ASP H H -1.038 -0.658 -12.094 1.00 . A A . 103 ASP H 1 1
22 38606 1 1 111 ASP HA H 1.589 -1.937 -12.205 1.00 . A A . 103 ASP HA 1 1
22 38607 1 1 111 ASP HB2 H 0.773 0.478 -13.828 1.00 . A A . 103 ASP HB2 1 1
22 38608 1 1 111 ASP HB3 H 2.437 -0.050 -13.606 1.00 . A A . 103 ASP HB3 1 1
22 38609 1 1 111 ASP N N -0.385 -1.362 -12.296 1.00 . A A . 103 ASP N 1 1
22 38610 1 1 111 ASP O O 0.497 0.691 -10.756 1.00 . A A . 103 ASP O 1 1
22 38611 1 1 111 ASP OD1 O 0.163 -1.379 -15.418 1.00 . A A . 103 ASP OD1 1 1
22 38612 1 1 111 ASP OD2 O 2.250 -2.018 -15.158 1.00 . A A . 103 ASP OD2 1 1
22 38613 1 1 112 ALA C C 2.561 2.127 -9.813 1.00 . A A . 104 ALA C 1 1
22 38614 1 1 112 ALA CA C 2.961 0.685 -9.535 1.00 . A A . 104 ALA CA 1 1
22 38615 1 1 112 ALA CB C 4.450 0.564 -9.264 1.00 . A A . 104 ALA CB 1 1
22 38616 1 1 112 ALA H H 3.211 -0.817 -11.010 1.00 . A A . 104 ALA H 1 1
22 38617 1 1 112 ALA HA H 2.435 0.342 -8.656 1.00 . A A . 104 ALA HA 1 1
22 38618 1 1 112 ALA HB1 H 5.003 0.859 -10.142 1.00 . A A . 104 ALA HB1 1 1
22 38619 1 1 112 ALA HB2 H 4.683 -0.462 -9.014 1.00 . A A . 104 ALA HB2 1 1
22 38620 1 1 112 ALA HB3 H 4.715 1.205 -8.435 1.00 . A A . 104 ALA HB3 1 1
22 38621 1 1 112 ALA N N 2.569 -0.172 -10.645 1.00 . A A . 104 ALA N 1 1
22 38622 1 1 112 ALA O O 2.162 2.863 -8.908 1.00 . A A . 104 ALA O 1 1
22 38623 1 1 113 THR C C 0.793 4.092 -11.261 1.00 . A A . 105 THR C 1 1
22 38624 1 1 113 THR CA C 2.278 3.855 -11.504 1.00 . A A . 105 THR CA 1 1
22 38625 1 1 113 THR CB C 2.574 4.077 -12.996 1.00 . A A . 105 THR CB 1 1
22 38626 1 1 113 THR CG2 C 2.119 5.458 -13.429 1.00 . A A . 105 THR CG2 1 1
22 38627 1 1 113 THR H H 2.984 1.880 -11.751 1.00 . A A . 105 THR H 1 1
22 38628 1 1 113 THR HA H 2.851 4.568 -10.930 1.00 . A A . 105 THR HA 1 1
22 38629 1 1 113 THR HB H 2.027 3.343 -13.569 1.00 . A A . 105 THR HB 1 1
22 38630 1 1 113 THR HG1 H 4.144 3.047 -13.598 1.00 . A A . 105 THR HG1 1 1
22 38631 1 1 113 THR HG21 H 2.460 5.649 -14.436 1.00 . A A . 105 THR HG21 1 1
22 38632 1 1 113 THR HG22 H 2.533 6.198 -12.760 1.00 . A A . 105 THR HG22 1 1
22 38633 1 1 113 THR HG23 H 1.040 5.503 -13.397 1.00 . A A . 105 THR HG23 1 1
22 38634 1 1 113 THR N N 2.652 2.515 -11.082 1.00 . A A . 105 THR N 1 1
22 38635 1 1 113 THR O O 0.403 5.099 -10.677 1.00 . A A . 105 THR O 1 1
22 38636 1 1 113 THR OG1 O 3.975 3.925 -13.249 1.00 . A A . 105 THR OG1 1 1
22 38637 1 1 114 LYS C C -1.866 3.347 -10.094 1.00 . A A . 106 LYS C 1 1
22 38638 1 1 114 LYS CA C -1.474 3.243 -11.565 1.00 . A A . 106 LYS CA 1 1
22 38639 1 1 114 LYS CB C -2.154 2.027 -12.198 1.00 . A A . 106 LYS CB 1 1
22 38640 1 1 114 LYS CD C -2.450 0.583 -14.233 1.00 . A A . 106 LYS CD 1 1
22 38641 1 1 114 LYS CE C -3.970 0.620 -14.265 1.00 . A A . 106 LYS CE 1 1
22 38642 1 1 114 LYS CG C -1.871 1.878 -13.685 1.00 . A A . 106 LYS CG 1 1
22 38643 1 1 114 LYS H H 0.351 2.366 -12.171 1.00 . A A . 106 LYS H 1 1
22 38644 1 1 114 LYS HA H -1.805 4.137 -12.077 1.00 . A A . 106 LYS HA 1 1
22 38645 1 1 114 LYS HB2 H -1.810 1.133 -11.696 1.00 . A A . 106 LYS HB2 1 1
22 38646 1 1 114 LYS HB3 H -3.222 2.117 -12.064 1.00 . A A . 106 LYS HB3 1 1
22 38647 1 1 114 LYS HD2 H -2.083 0.432 -15.238 1.00 . A A . 106 LYS HD2 1 1
22 38648 1 1 114 LYS HD3 H -2.130 -0.236 -13.605 1.00 . A A . 106 LYS HD3 1 1
22 38649 1 1 114 LYS HE2 H -4.337 -0.360 -14.529 1.00 . A A . 106 LYS HE2 1 1
22 38650 1 1 114 LYS HE3 H -4.330 0.886 -13.281 1.00 . A A . 106 LYS HE3 1 1
22 38651 1 1 114 LYS HG2 H -2.317 2.710 -14.210 1.00 . A A . 106 LYS HG2 1 1
22 38652 1 1 114 LYS HG3 H -0.802 1.883 -13.842 1.00 . A A . 106 LYS HG3 1 1
22 38653 1 1 114 LYS HZ1 H -3.900 2.473 -15.227 1.00 . A A . 106 LYS HZ1 1 1
22 38654 1 1 114 LYS HZ2 H -5.465 1.862 -15.029 1.00 . A A . 106 LYS HZ2 1 1
22 38655 1 1 114 LYS HZ3 H -4.446 1.211 -16.211 1.00 . A A . 106 LYS HZ3 1 1
22 38656 1 1 114 LYS N N -0.027 3.149 -11.718 1.00 . A A . 106 LYS N 1 1
22 38657 1 1 114 LYS NZ N -4.480 1.611 -15.251 1.00 . A A . 106 LYS NZ 1 1
22 38658 1 1 114 LYS O O -2.494 4.318 -9.686 1.00 . A A . 106 LYS O 1 1
22 38659 1 1 115 LEU C C -1.417 3.663 -7.243 1.00 . A A . 107 LEU C 1 1
22 38660 1 1 115 LEU CA C -1.822 2.337 -7.879 1.00 . A A . 107 LEU CA 1 1
22 38661 1 1 115 LEU CB C -1.103 1.185 -7.161 1.00 . A A . 107 LEU CB 1 1
22 38662 1 1 115 LEU CD1 C -1.074 -0.396 -5.210 1.00 . A A . 107 LEU CD1 1 1
22 38663 1 1 115 LEU CD2 C -2.977 1.211 -5.458 1.00 . A A . 107 LEU CD2 1 1
22 38664 1 1 115 LEU CG C -1.962 0.347 -6.200 1.00 . A A . 107 LEU CG 1 1
22 38665 1 1 115 LEU H H -1.005 1.585 -9.686 1.00 . A A . 107 LEU H 1 1
22 38666 1 1 115 LEU HA H -2.890 2.207 -7.780 1.00 . A A . 107 LEU HA 1 1
22 38667 1 1 115 LEU HB2 H -0.698 0.525 -7.914 1.00 . A A . 107 LEU HB2 1 1
22 38668 1 1 115 LEU HB3 H -0.283 1.603 -6.599 1.00 . A A . 107 LEU HB3 1 1
22 38669 1 1 115 LEU HD11 H -0.494 -1.143 -5.734 1.00 . A A . 107 LEU HD11 1 1
22 38670 1 1 115 LEU HD12 H -1.686 -0.879 -4.463 1.00 . A A . 107 LEU HD12 1 1
22 38671 1 1 115 LEU HD13 H -0.405 0.304 -4.730 1.00 . A A . 107 LEU HD13 1 1
22 38672 1 1 115 LEU HD21 H -3.665 1.649 -6.167 1.00 . A A . 107 LEU HD21 1 1
22 38673 1 1 115 LEU HD22 H -2.461 1.997 -4.926 1.00 . A A . 107 LEU HD22 1 1
22 38674 1 1 115 LEU HD23 H -3.526 0.601 -4.757 1.00 . A A . 107 LEU HD23 1 1
22 38675 1 1 115 LEU HG H -2.507 -0.392 -6.772 1.00 . A A . 107 LEU HG 1 1
22 38676 1 1 115 LEU N N -1.501 2.339 -9.304 1.00 . A A . 107 LEU N 1 1
22 38677 1 1 115 LEU O O -2.241 4.356 -6.641 1.00 . A A . 107 LEU O 1 1
22 38678 1 1 116 SER C C -0.366 6.456 -7.401 1.00 . A A . 108 SER C 1 1
22 38679 1 1 116 SER CA C 0.388 5.253 -6.845 1.00 . A A . 108 SER CA 1 1
22 38680 1 1 116 SER CB C 1.875 5.382 -7.168 1.00 . A A . 108 SER CB 1 1
22 38681 1 1 116 SER H H 0.461 3.416 -7.893 1.00 . A A . 108 SER H 1 1
22 38682 1 1 116 SER HA H 0.260 5.225 -5.773 1.00 . A A . 108 SER HA 1 1
22 38683 1 1 116 SER HB2 H 2.011 5.348 -8.238 1.00 . A A . 108 SER HB2 1 1
22 38684 1 1 116 SER HB3 H 2.245 6.322 -6.785 1.00 . A A . 108 SER HB3 1 1
22 38685 1 1 116 SER HG H 2.373 4.237 -5.657 1.00 . A A . 108 SER HG 1 1
22 38686 1 1 116 SER N N -0.141 4.012 -7.395 1.00 . A A . 108 SER N 1 1
22 38687 1 1 116 SER O O -0.473 7.492 -6.746 1.00 . A A . 108 SER O 1 1
22 38688 1 1 116 SER OG O 2.617 4.326 -6.581 1.00 . A A . 108 SER OG 1 1
22 38689 1 1 117 ARG C C -2.986 7.545 -8.595 1.00 . A A . 109 ARG C 1 1
22 38690 1 1 117 ARG CA C -1.631 7.376 -9.265 1.00 . A A . 109 ARG CA 1 1
22 38691 1 1 117 ARG CB C -1.808 7.065 -10.754 1.00 . A A . 109 ARG CB 1 1
22 38692 1 1 117 ARG CD C -3.932 8.240 -11.410 1.00 . A A . 109 ARG CD 1 1
22 38693 1 1 117 ARG CG C -2.421 8.197 -11.564 1.00 . A A . 109 ARG CG 1 1
22 38694 1 1 117 ARG CZ C -5.875 9.234 -12.551 1.00 . A A . 109 ARG CZ 1 1
22 38695 1 1 117 ARG H H -0.754 5.467 -9.090 1.00 . A A . 109 ARG H 1 1
22 38696 1 1 117 ARG HA H -1.068 8.287 -9.157 1.00 . A A . 109 ARG HA 1 1
22 38697 1 1 117 ARG HB2 H -0.844 6.833 -11.175 1.00 . A A . 109 ARG HB2 1 1
22 38698 1 1 117 ARG HB3 H -2.445 6.197 -10.851 1.00 . A A . 109 ARG HB3 1 1
22 38699 1 1 117 ARG HD2 H -4.314 7.232 -11.482 1.00 . A A . 109 ARG HD2 1 1
22 38700 1 1 117 ARG HD3 H -4.169 8.648 -10.435 1.00 . A A . 109 ARG HD3 1 1
22 38701 1 1 117 ARG HE H -3.973 9.512 -13.082 1.00 . A A . 109 ARG HE 1 1
22 38702 1 1 117 ARG HG2 H -2.008 9.134 -11.223 1.00 . A A . 109 ARG HG2 1 1
22 38703 1 1 117 ARG HG3 H -2.179 8.051 -12.606 1.00 . A A . 109 ARG HG3 1 1
22 38704 1 1 117 ARG HH11 H -6.334 8.077 -10.956 1.00 . A A . 109 ARG HH11 1 1
22 38705 1 1 117 ARG HH12 H -7.687 8.779 -11.779 1.00 . A A . 109 ARG HH12 1 1
22 38706 1 1 117 ARG HH21 H -5.749 10.436 -14.169 1.00 . A A . 109 ARG HH21 1 1
22 38707 1 1 117 ARG HH22 H -7.355 10.118 -13.605 1.00 . A A . 109 ARG HH22 1 1
22 38708 1 1 117 ARG N N -0.881 6.311 -8.618 1.00 . A A . 109 ARG N 1 1
22 38709 1 1 117 ARG NE N -4.562 9.064 -12.438 1.00 . A A . 109 ARG NE 1 1
22 38710 1 1 117 ARG NH1 N -6.700 8.648 -11.692 1.00 . A A . 109 ARG NH1 1 1
22 38711 1 1 117 ARG NH2 N -6.367 9.991 -13.521 1.00 . A A . 109 ARG NH2 1 1
22 38712 1 1 117 ARG O O -3.263 8.584 -7.997 1.00 . A A . 109 ARG O 1 1
22 38713 1 1 118 PHE C C -5.067 7.106 -6.699 1.00 . A A . 110 PHE C 1 1
22 38714 1 1 118 PHE CA C -5.153 6.540 -8.108 1.00 . A A . 110 PHE CA 1 1
22 38715 1 1 118 PHE CB C -5.750 5.132 -8.074 1.00 . A A . 110 PHE CB 1 1
22 38716 1 1 118 PHE CD1 C -5.625 4.145 -10.380 1.00 . A A . 110 PHE CD1 1 1
22 38717 1 1 118 PHE CD2 C -7.744 4.889 -9.577 1.00 . A A . 110 PHE CD2 1 1
22 38718 1 1 118 PHE CE1 C -6.209 3.760 -11.572 1.00 . A A . 110 PHE CE1 1 1
22 38719 1 1 118 PHE CE2 C -8.333 4.504 -10.768 1.00 . A A . 110 PHE CE2 1 1
22 38720 1 1 118 PHE CG C -6.385 4.714 -9.371 1.00 . A A . 110 PHE CG 1 1
22 38721 1 1 118 PHE CZ C -7.564 3.940 -11.766 1.00 . A A . 110 PHE CZ 1 1
22 38722 1 1 118 PHE H H -3.552 5.738 -9.236 1.00 . A A . 110 PHE H 1 1
22 38723 1 1 118 PHE HA H -5.786 7.180 -8.705 1.00 . A A . 110 PHE HA 1 1
22 38724 1 1 118 PHE HB2 H -4.969 4.421 -7.844 1.00 . A A . 110 PHE HB2 1 1
22 38725 1 1 118 PHE HB3 H -6.508 5.091 -7.304 1.00 . A A . 110 PHE HB3 1 1
22 38726 1 1 118 PHE HD1 H -4.566 4.004 -10.230 1.00 . A A . 110 PHE HD1 1 1
22 38727 1 1 118 PHE HD2 H -8.346 5.332 -8.799 1.00 . A A . 110 PHE HD2 1 1
22 38728 1 1 118 PHE HE1 H -5.606 3.318 -12.351 1.00 . A A . 110 PHE HE1 1 1
22 38729 1 1 118 PHE HE2 H -9.394 4.647 -10.916 1.00 . A A . 110 PHE HE2 1 1
22 38730 1 1 118 PHE HZ H -8.022 3.639 -12.697 1.00 . A A . 110 PHE HZ 1 1
22 38731 1 1 118 PHE N N -3.828 6.520 -8.717 1.00 . A A . 110 PHE N 1 1
22 38732 1 1 118 PHE O O -5.893 7.927 -6.293 1.00 . A A . 110 PHE O 1 1
22 38733 1 1 119 ILE C C -3.548 8.643 -4.646 1.00 . A A . 111 ILE C 1 1
22 38734 1 1 119 ILE CA C -3.848 7.154 -4.604 1.00 . A A . 111 ILE CA 1 1
22 38735 1 1 119 ILE CB C -2.687 6.421 -3.907 1.00 . A A . 111 ILE CB 1 1
22 38736 1 1 119 ILE CD1 C -1.847 4.090 -3.336 1.00 . A A . 111 ILE CD1 1 1
22 38737 1 1 119 ILE CG1 C -3.030 4.945 -3.729 1.00 . A A . 111 ILE CG1 1 1
22 38738 1 1 119 ILE CG2 C -2.384 7.064 -2.565 1.00 . A A . 111 ILE CG2 1 1
22 38739 1 1 119 ILE H H -3.446 5.989 -6.324 1.00 . A A . 111 ILE H 1 1
22 38740 1 1 119 ILE HA H -4.753 6.988 -4.037 1.00 . A A . 111 ILE HA 1 1
22 38741 1 1 119 ILE HB H -1.808 6.507 -4.529 1.00 . A A . 111 ILE HB 1 1
22 38742 1 1 119 ILE HD11 H -1.479 4.408 -2.372 1.00 . A A . 111 ILE HD11 1 1
22 38743 1 1 119 ILE HD12 H -1.066 4.197 -4.072 1.00 . A A . 111 ILE HD12 1 1
22 38744 1 1 119 ILE HD13 H -2.153 3.055 -3.282 1.00 . A A . 111 ILE HD13 1 1
22 38745 1 1 119 ILE HG12 H -3.779 4.848 -2.957 1.00 . A A . 111 ILE HG12 1 1
22 38746 1 1 119 ILE HG13 H -3.424 4.565 -4.654 1.00 . A A . 111 ILE HG13 1 1
22 38747 1 1 119 ILE HG21 H -3.264 7.020 -1.940 1.00 . A A . 111 ILE HG21 1 1
22 38748 1 1 119 ILE HG22 H -2.097 8.096 -2.715 1.00 . A A . 111 ILE HG22 1 1
22 38749 1 1 119 ILE HG23 H -1.576 6.530 -2.086 1.00 . A A . 111 ILE HG23 1 1
22 38750 1 1 119 ILE N N -4.059 6.662 -5.954 1.00 . A A . 111 ILE N 1 1
22 38751 1 1 119 ILE O O -4.236 9.442 -4.024 1.00 . A A . 111 ILE O 1 1
22 38752 1 1 120 GLU C C -3.326 11.246 -5.998 1.00 . A A . 112 GLU C 1 1
22 38753 1 1 120 GLU CA C -2.135 10.406 -5.549 1.00 . A A . 112 GLU CA 1 1
22 38754 1 1 120 GLU CB C -1.009 10.533 -6.573 1.00 . A A . 112 GLU CB 1 1
22 38755 1 1 120 GLU CD C 0.777 11.993 -7.596 1.00 . A A . 112 GLU CD 1 1
22 38756 1 1 120 GLU CG C -0.367 11.911 -6.608 1.00 . A A . 112 GLU CG 1 1
22 38757 1 1 120 GLU H H -2.017 8.321 -5.887 1.00 . A A . 112 GLU H 1 1
22 38758 1 1 120 GLU HA H -1.790 10.757 -4.590 1.00 . A A . 112 GLU HA 1 1
22 38759 1 1 120 GLU HB2 H -0.243 9.807 -6.344 1.00 . A A . 112 GLU HB2 1 1
22 38760 1 1 120 GLU HB3 H -1.413 10.323 -7.557 1.00 . A A . 112 GLU HB3 1 1
22 38761 1 1 120 GLU HG2 H -1.117 12.636 -6.885 1.00 . A A . 112 GLU HG2 1 1
22 38762 1 1 120 GLU HG3 H 0.010 12.141 -5.622 1.00 . A A . 112 GLU HG3 1 1
22 38763 1 1 120 GLU N N -2.524 9.010 -5.407 1.00 . A A . 112 GLU N 1 1
22 38764 1 1 120 GLU O O -3.326 12.471 -5.870 1.00 . A A . 112 GLU O 1 1
22 38765 1 1 120 GLU OE1 O 1.913 11.631 -7.223 1.00 . A A . 112 GLU OE1 1 1
22 38766 1 1 120 GLU OE2 O 0.539 12.418 -8.747 1.00 . A A . 112 GLU OE2 1 1
22 38767 1 1 121 ILE C C -6.599 11.369 -5.922 1.00 . A A . 113 ILE C 1 1
22 38768 1 1 121 ILE CA C -5.540 11.222 -7.014 1.00 . A A . 113 ILE CA 1 1
22 38769 1 1 121 ILE CB C -6.116 10.439 -8.224 1.00 . A A . 113 ILE CB 1 1
22 38770 1 1 121 ILE CD1 C -4.133 11.145 -9.664 1.00 . A A . 113 ILE CD1 1 1
22 38771 1 1 121 ILE CG1 C -5.641 11.066 -9.537 1.00 . A A . 113 ILE CG1 1 1
22 38772 1 1 121 ILE CG2 C -7.635 10.371 -8.183 1.00 . A A . 113 ILE CG2 1 1
22 38773 1 1 121 ILE H H -4.275 9.591 -6.582 1.00 . A A . 113 ILE H 1 1
22 38774 1 1 121 ILE HA H -5.257 12.206 -7.359 1.00 . A A . 113 ILE HA 1 1
22 38775 1 1 121 ILE HB H -5.744 9.429 -8.168 1.00 . A A . 113 ILE HB 1 1
22 38776 1 1 121 ILE HD11 H -3.875 11.562 -10.626 1.00 . A A . 113 ILE HD11 1 1
22 38777 1 1 121 ILE HD12 H -3.713 10.155 -9.575 1.00 . A A . 113 ILE HD12 1 1
22 38778 1 1 121 ILE HD13 H -3.740 11.775 -8.880 1.00 . A A . 113 ILE HD13 1 1
22 38779 1 1 121 ILE HG12 H -6.010 10.473 -10.361 1.00 . A A . 113 ILE HG12 1 1
22 38780 1 1 121 ILE HG13 H -6.036 12.067 -9.614 1.00 . A A . 113 ILE HG13 1 1
22 38781 1 1 121 ILE HG21 H -7.995 9.920 -9.095 1.00 . A A . 113 ILE HG21 1 1
22 38782 1 1 121 ILE HG22 H -8.040 11.366 -8.085 1.00 . A A . 113 ILE HG22 1 1
22 38783 1 1 121 ILE HG23 H -7.943 9.770 -7.340 1.00 . A A . 113 ILE HG23 1 1
22 38784 1 1 121 ILE N N -4.340 10.567 -6.523 1.00 . A A . 113 ILE N 1 1
22 38785 1 1 121 ILE O O -7.307 12.377 -5.869 1.00 . A A . 113 ILE O 1 1
22 38786 1 1 122 ASN C C -7.063 10.237 -2.596 1.00 . A A . 114 ASN C 1 1
22 38787 1 1 122 ASN CA C -7.700 10.412 -3.973 1.00 . A A . 114 ASN CA 1 1
22 38788 1 1 122 ASN CB C -8.764 9.337 -4.189 1.00 . A A . 114 ASN CB 1 1
22 38789 1 1 122 ASN CG C -9.596 9.589 -5.433 1.00 . A A . 114 ASN CG 1 1
22 38790 1 1 122 ASN H H -6.118 9.591 -5.132 1.00 . A A . 114 ASN H 1 1
22 38791 1 1 122 ASN HA H -8.176 11.379 -4.009 1.00 . A A . 114 ASN HA 1 1
22 38792 1 1 122 ASN HB2 H -8.284 8.375 -4.289 1.00 . A A . 114 ASN HB2 1 1
22 38793 1 1 122 ASN HB3 H -9.425 9.320 -3.332 1.00 . A A . 114 ASN HB3 1 1
22 38794 1 1 122 ASN HD21 H -9.488 11.554 -5.139 1.00 . A A . 114 ASN HD21 1 1
22 38795 1 1 122 ASN HD22 H -10.385 11.051 -6.528 1.00 . A A . 114 ASN HD22 1 1
22 38796 1 1 122 ASN N N -6.710 10.369 -5.048 1.00 . A A . 114 ASN N 1 1
22 38797 1 1 122 ASN ND2 N -9.848 10.859 -5.729 1.00 . A A . 114 ASN ND2 1 1
22 38798 1 1 122 ASN O O -7.688 9.703 -1.683 1.00 . A A . 114 ASN O 1 1
22 38799 1 1 122 ASN OD1 O -10.010 8.654 -6.117 1.00 . A A . 114 ASN OD1 1 1
22 38800 1 1 123 SER C C -5.517 11.737 -0.264 1.00 . A A . 115 SER C 1 1
22 38801 1 1 123 SER CA C -5.124 10.575 -1.173 1.00 . A A . 115 SER CA 1 1
22 38802 1 1 123 SER CB C -3.610 10.559 -1.384 1.00 . A A . 115 SER CB 1 1
22 38803 1 1 123 SER H H -5.346 11.047 -3.226 1.00 . A A . 115 SER H 1 1
22 38804 1 1 123 SER HA H -5.425 9.650 -0.702 1.00 . A A . 115 SER HA 1 1
22 38805 1 1 123 SER HB2 H -3.115 10.473 -0.429 1.00 . A A . 115 SER HB2 1 1
22 38806 1 1 123 SER HB3 H -3.346 9.713 -2.005 1.00 . A A . 115 SER HB3 1 1
22 38807 1 1 123 SER HG H -2.513 12.181 -1.470 1.00 . A A . 115 SER HG 1 1
22 38808 1 1 123 SER N N -5.820 10.674 -2.451 1.00 . A A . 115 SER N 1 1
22 38809 1 1 123 SER O O -4.663 12.392 0.333 1.00 . A A . 115 SER O 1 1
22 38810 1 1 123 SER OG O -3.168 11.746 -2.022 1.00 . A A . 115 SER OG 1 1
22 38811 1 1 124 LEU C C -7.759 12.560 2.032 1.00 . A A . 116 LEU C 1 1
22 38812 1 1 124 LEU CA C -7.342 13.063 0.653 1.00 . A A . 116 LEU CA 1 1
22 38813 1 1 124 LEU CB C -8.533 13.723 -0.042 1.00 . A A . 116 LEU CB 1 1
22 38814 1 1 124 LEU CD1 C -9.502 14.913 -2.026 1.00 . A A . 116 LEU CD1 1 1
22 38815 1 1 124 LEU CD2 C -7.074 15.173 -1.485 1.00 . A A . 116 LEU CD2 1 1
22 38816 1 1 124 LEU CG C -8.266 14.226 -1.463 1.00 . A A . 116 LEU CG 1 1
22 38817 1 1 124 LEU H H -7.449 11.416 -0.664 1.00 . A A . 116 LEU H 1 1
22 38818 1 1 124 LEU HA H -6.560 13.795 0.773 1.00 . A A . 116 LEU HA 1 1
22 38819 1 1 124 LEU HB2 H -9.338 13.004 -0.085 1.00 . A A . 116 LEU HB2 1 1
22 38820 1 1 124 LEU HB3 H -8.850 14.561 0.559 1.00 . A A . 116 LEU HB3 1 1
22 38821 1 1 124 LEU HD11 H -10.334 14.227 -2.009 1.00 . A A . 116 LEU HD11 1 1
22 38822 1 1 124 LEU HD12 H -9.310 15.222 -3.042 1.00 . A A . 116 LEU HD12 1 1
22 38823 1 1 124 LEU HD13 H -9.739 15.778 -1.425 1.00 . A A . 116 LEU HD13 1 1
22 38824 1 1 124 LEU HD21 H -7.256 15.997 -0.812 1.00 . A A . 116 LEU HD21 1 1
22 38825 1 1 124 LEU HD22 H -6.932 15.550 -2.487 1.00 . A A . 116 LEU HD22 1 1
22 38826 1 1 124 LEU HD23 H -6.187 14.642 -1.171 1.00 . A A . 116 LEU HD23 1 1
22 38827 1 1 124 LEU HG H -8.037 13.382 -2.096 1.00 . A A . 116 LEU HG 1 1
22 38828 1 1 124 LEU N N -6.821 11.981 -0.169 1.00 . A A . 116 LEU N 1 1
22 38829 1 1 124 LEU O O -8.850 11.965 2.137 1.00 . A A . 116 LEU O 1 1
22 38830 1 1 124 LEU OXT O -6.993 12.776 2.995 1.00 . A A . 116 LEU OXT 1 1
23 38831 1 1 9 GLU C C 21.879 19.004 1.664 1.00 . A A . 1 GLU C 1 1
23 38832 1 1 9 GLU CA C 21.081 19.303 0.398 1.00 . A A . 1 GLU CA 1 1
23 38833 1 1 9 GLU CB C 21.142 18.100 -0.544 1.00 . A A . 1 GLU CB 1 1
23 38834 1 1 9 GLU CD C 20.394 17.064 -2.721 1.00 . A A . 1 GLU CD 1 1
23 38835 1 1 9 GLU CG C 20.326 18.277 -1.815 1.00 . A A . 1 GLU CG 1 1
23 38836 1 1 9 GLU H H 22.389 20.998 0.131 1.00 . A A . 1 GLU H 1 1
23 38837 1 1 9 GLU HA H 20.053 19.486 0.672 1.00 . A A . 1 GLU HA 1 1
23 38838 1 1 9 GLU HB2 H 22.170 17.928 -0.825 1.00 . A A . 1 GLU HB2 1 1
23 38839 1 1 9 GLU HB3 H 20.771 17.231 -0.023 1.00 . A A . 1 GLU HB3 1 1
23 38840 1 1 9 GLU HG2 H 19.295 18.450 -1.545 1.00 . A A . 1 GLU HG2 1 1
23 38841 1 1 9 GLU HG3 H 20.706 19.134 -2.355 1.00 . A A . 1 GLU HG3 1 1
23 38842 1 1 9 GLU N N 21.604 20.516 -0.284 1.00 . A A . 1 GLU N 1 1
23 38843 1 1 9 GLU O O 21.890 17.873 2.149 1.00 . A A . 1 GLU O 1 1
23 38844 1 1 9 GLU OE1 O 21.298 17.014 -3.580 1.00 . A A . 1 GLU OE1 1 1
23 38845 1 1 9 GLU OE2 O 19.541 16.164 -2.571 1.00 . A A . 1 GLU OE2 1 1
23 38846 1 1 10 VAL C C 22.574 20.323 4.639 1.00 . A A . 2 VAL C 1 1
23 38847 1 1 10 VAL CA C 23.346 19.872 3.404 1.00 . A A . 2 VAL CA 1 1
23 38848 1 1 10 VAL CB C 24.661 20.668 3.311 1.00 . A A . 2 VAL CB 1 1
23 38849 1 1 10 VAL CG1 C 25.569 20.080 2.243 1.00 . A A . 2 VAL CG1 1 1
23 38850 1 1 10 VAL CG2 C 24.376 22.137 3.028 1.00 . A A . 2 VAL CG2 1 1
23 38851 1 1 10 VAL H H 22.497 20.904 1.762 1.00 . A A . 2 VAL H 1 1
23 38852 1 1 10 VAL HA H 23.592 18.824 3.508 1.00 . A A . 2 VAL HA 1 1
23 38853 1 1 10 VAL HB H 25.168 20.599 4.263 1.00 . A A . 2 VAL HB 1 1
23 38854 1 1 10 VAL HG11 H 25.043 20.050 1.301 1.00 . A A . 2 VAL HG11 1 1
23 38855 1 1 10 VAL HG12 H 25.857 19.078 2.528 1.00 . A A . 2 VAL HG12 1 1
23 38856 1 1 10 VAL HG13 H 26.451 20.693 2.143 1.00 . A A . 2 VAL HG13 1 1
23 38857 1 1 10 VAL HG21 H 25.307 22.677 2.955 1.00 . A A . 2 VAL HG21 1 1
23 38858 1 1 10 VAL HG22 H 23.783 22.550 3.831 1.00 . A A . 2 VAL HG22 1 1
23 38859 1 1 10 VAL HG23 H 23.834 22.224 2.098 1.00 . A A . 2 VAL HG23 1 1
23 38860 1 1 10 VAL N N 22.545 20.027 2.194 1.00 . A A . 2 VAL N 1 1
23 38861 1 1 10 VAL O O 23.071 20.231 5.761 1.00 . A A . 2 VAL O 1 1
23 38862 1 1 11 GLU C C 19.063 20.866 5.300 1.00 . A A . 3 GLU C 1 1
23 38863 1 1 11 GLU CA C 20.514 21.283 5.518 1.00 . A A . 3 GLU CA 1 1
23 38864 1 1 11 GLU CB C 20.606 22.804 5.652 1.00 . A A . 3 GLU CB 1 1
23 38865 1 1 11 GLU CD C 22.006 24.798 6.324 1.00 . A A . 3 GLU CD 1 1
23 38866 1 1 11 GLU CG C 21.974 23.299 6.100 1.00 . A A . 3 GLU CG 1 1
23 38867 1 1 11 GLU H H 21.019 20.866 3.504 1.00 . A A . 3 GLU H 1 1
23 38868 1 1 11 GLU HA H 20.874 20.827 6.429 1.00 . A A . 3 GLU HA 1 1
23 38869 1 1 11 GLU HB2 H 20.383 23.252 4.696 1.00 . A A . 3 GLU HB2 1 1
23 38870 1 1 11 GLU HB3 H 19.875 23.136 6.373 1.00 . A A . 3 GLU HB3 1 1
23 38871 1 1 11 GLU HG2 H 22.236 22.806 7.024 1.00 . A A . 3 GLU HG2 1 1
23 38872 1 1 11 GLU HG3 H 22.700 23.047 5.341 1.00 . A A . 3 GLU HG3 1 1
23 38873 1 1 11 GLU N N 21.358 20.816 4.423 1.00 . A A . 3 GLU N 1 1
23 38874 1 1 11 GLU O O 18.137 21.543 5.746 1.00 . A A . 3 GLU O 1 1
23 38875 1 1 11 GLU OE1 O 21.637 25.240 7.432 1.00 . A A . 3 GLU OE1 1 1
23 38876 1 1 11 GLU OE2 O 22.398 25.529 5.391 1.00 . A A . 3 GLU OE2 1 1
23 38877 1 1 12 LYS C C 17.481 17.723 4.531 1.00 . A A . 4 LYS C 1 1
23 38878 1 1 12 LYS CA C 17.536 19.235 4.333 1.00 . A A . 4 LYS CA 1 1
23 38879 1 1 12 LYS CB C 17.121 19.589 2.904 1.00 . A A . 4 LYS CB 1 1
23 38880 1 1 12 LYS CD C 14.674 19.994 3.316 1.00 . A A . 4 LYS CD 1 1
23 38881 1 1 12 LYS CE C 13.256 19.549 2.997 1.00 . A A . 4 LYS CE 1 1
23 38882 1 1 12 LYS CG C 15.700 19.166 2.560 1.00 . A A . 4 LYS CG 1 1
23 38883 1 1 12 LYS H H 19.652 19.248 4.282 1.00 . A A . 4 LYS H 1 1
23 38884 1 1 12 LYS HA H 16.853 19.702 5.026 1.00 . A A . 4 LYS HA 1 1
23 38885 1 1 12 LYS HB2 H 17.195 20.660 2.776 1.00 . A A . 4 LYS HB2 1 1
23 38886 1 1 12 LYS HB3 H 17.795 19.106 2.214 1.00 . A A . 4 LYS HB3 1 1
23 38887 1 1 12 LYS HD2 H 14.844 19.884 4.376 1.00 . A A . 4 LYS HD2 1 1
23 38888 1 1 12 LYS HD3 H 14.786 21.032 3.036 1.00 . A A . 4 LYS HD3 1 1
23 38889 1 1 12 LYS HE2 H 13.123 18.536 3.350 1.00 . A A . 4 LYS HE2 1 1
23 38890 1 1 12 LYS HE3 H 12.564 20.201 3.510 1.00 . A A . 4 LYS HE3 1 1
23 38891 1 1 12 LYS HG2 H 15.543 19.296 1.500 1.00 . A A . 4 LYS HG2 1 1
23 38892 1 1 12 LYS HG3 H 15.573 18.126 2.821 1.00 . A A . 4 LYS HG3 1 1
23 38893 1 1 12 LYS HZ1 H 13.138 20.551 1.168 1.00 . A A . 4 LYS HZ1 1 1
23 38894 1 1 12 LYS HZ2 H 11.982 19.330 1.355 1.00 . A A . 4 LYS HZ2 1 1
23 38895 1 1 12 LYS HZ3 H 13.593 18.927 1.031 1.00 . A A . 4 LYS HZ3 1 1
23 38896 1 1 12 LYS N N 18.873 19.744 4.612 1.00 . A A . 4 LYS N 1 1
23 38897 1 1 12 LYS NZ N 12.973 19.593 1.536 1.00 . A A . 4 LYS NZ 1 1
23 38898 1 1 12 LYS O O 16.671 17.217 5.307 1.00 . A A . 4 LYS O 1 1
23 38899 1 1 13 SER C C 19.764 15.098 4.441 1.00 . A A . 5 SER C 1 1
23 38900 1 1 13 SER CA C 18.406 15.554 3.914 1.00 . A A . 5 SER CA 1 1
23 38901 1 1 13 SER CB C 18.138 14.925 2.546 1.00 . A A . 5 SER CB 1 1
23 38902 1 1 13 SER H H 18.972 17.473 3.221 1.00 . A A . 5 SER H 1 1
23 38903 1 1 13 SER HA H 17.640 15.236 4.605 1.00 . A A . 5 SER HA 1 1
23 38904 1 1 13 SER HB2 H 18.895 15.250 1.848 1.00 . A A . 5 SER HB2 1 1
23 38905 1 1 13 SER HB3 H 18.169 13.849 2.634 1.00 . A A . 5 SER HB3 1 1
23 38906 1 1 13 SER HG H 16.981 15.889 1.295 1.00 . A A . 5 SER HG 1 1
23 38907 1 1 13 SER N N 18.351 17.009 3.822 1.00 . A A . 5 SER N 1 1
23 38908 1 1 13 SER O O 20.804 15.612 4.029 1.00 . A A . 5 SER O 1 1
23 38909 1 1 13 SER OG O 16.867 15.307 2.050 1.00 . A A . 5 SER OG 1 1
23 38910 1 1 14 SER C C 21.236 12.175 5.482 1.00 . A A . 6 SER C 1 1
23 38911 1 1 14 SER CA C 20.975 13.607 5.938 1.00 . A A . 6 SER CA 1 1
23 38912 1 1 14 SER CB C 20.898 13.660 7.466 1.00 . A A . 6 SER CB 1 1
23 38913 1 1 14 SER H H 18.885 13.759 5.639 1.00 . A A . 6 SER H 1 1
23 38914 1 1 14 SER HA H 21.791 14.231 5.608 1.00 . A A . 6 SER HA 1 1
23 38915 1 1 14 SER HB2 H 20.071 13.054 7.804 1.00 . A A . 6 SER HB2 1 1
23 38916 1 1 14 SER HB3 H 21.818 13.280 7.883 1.00 . A A . 6 SER HB3 1 1
23 38917 1 1 14 SER HG H 19.985 15.007 8.558 1.00 . A A . 6 SER HG 1 1
23 38918 1 1 14 SER N N 19.746 14.130 5.352 1.00 . A A . 6 SER N 1 1
23 38919 1 1 14 SER O O 22.341 11.841 5.053 1.00 . A A . 6 SER O 1 1
23 38920 1 1 14 SER OG O 20.703 14.989 7.921 1.00 . A A . 6 SER OG 1 1
23 38921 1 1 15 ASP C C 19.301 9.579 4.108 1.00 . A A . 7 ASP C 1 1
23 38922 1 1 15 ASP CA C 20.333 9.933 5.172 1.00 . A A . 7 ASP CA 1 1
23 38923 1 1 15 ASP CB C 20.164 9.015 6.384 1.00 . A A . 7 ASP CB 1 1
23 38924 1 1 15 ASP CG C 18.831 9.215 7.077 1.00 . A A . 7 ASP CG 1 1
23 38925 1 1 15 ASP H H 19.355 11.655 5.922 1.00 . A A . 7 ASP H 1 1
23 38926 1 1 15 ASP HA H 21.321 9.792 4.761 1.00 . A A . 7 ASP HA 1 1
23 38927 1 1 15 ASP HB2 H 20.228 7.986 6.060 1.00 . A A . 7 ASP HB2 1 1
23 38928 1 1 15 ASP HB3 H 20.953 9.214 7.094 1.00 . A A . 7 ASP HB3 1 1
23 38929 1 1 15 ASP N N 20.212 11.330 5.575 1.00 . A A . 7 ASP N 1 1
23 38930 1 1 15 ASP O O 19.112 8.408 3.777 1.00 . A A . 7 ASP O 1 1
23 38931 1 1 15 ASP OD1 O 18.748 10.090 7.965 1.00 . A A . 7 ASP OD1 1 1
23 38932 1 1 15 ASP OD2 O 17.869 8.497 6.732 1.00 . A A . 7 ASP OD2 1 1
23 38933 1 1 16 GLY C C 16.299 9.930 3.132 1.00 . A A . 8 GLY C 1 1
23 38934 1 1 16 GLY CA C 17.631 10.376 2.552 1.00 . A A . 8 GLY CA 1 1
23 38935 1 1 16 GLY H H 18.828 11.510 3.879 1.00 . A A . 8 GLY H 1 1
23 38936 1 1 16 GLY HA2 H 17.485 11.293 2.001 1.00 . A A . 8 GLY HA2 1 1
23 38937 1 1 16 GLY HA3 H 17.988 9.614 1.875 1.00 . A A . 8 GLY HA3 1 1
23 38938 1 1 16 GLY N N 18.636 10.599 3.575 1.00 . A A . 8 GLY N 1 1
23 38939 1 1 16 GLY O O 16.113 8.746 3.419 1.00 . A A . 8 GLY O 1 1
23 38940 1 1 17 PRO C C 13.253 9.562 2.985 1.00 . A A . 9 PRO C 1 1
23 38941 1 1 17 PRO CA C 14.021 10.538 3.868 1.00 . A A . 9 PRO CA 1 1
23 38942 1 1 17 PRO CB C 13.302 11.894 3.916 1.00 . A A . 9 PRO CB 1 1
23 38943 1 1 17 PRO CD C 15.472 12.294 3.009 1.00 . A A . 9 PRO CD 1 1
23 38944 1 1 17 PRO CG C 14.387 12.913 3.837 1.00 . A A . 9 PRO CG 1 1
23 38945 1 1 17 PRO HA H 14.098 10.132 4.867 1.00 . A A . 9 PRO HA 1 1
23 38946 1 1 17 PRO HB2 H 12.624 11.973 3.078 1.00 . A A . 9 PRO HB2 1 1
23 38947 1 1 17 PRO HB3 H 12.750 11.978 4.841 1.00 . A A . 9 PRO HB3 1 1
23 38948 1 1 17 PRO HD2 H 15.300 12.480 1.959 1.00 . A A . 9 PRO HD2 1 1
23 38949 1 1 17 PRO HD3 H 16.441 12.665 3.308 1.00 . A A . 9 PRO HD3 1 1
23 38950 1 1 17 PRO HG2 H 14.016 13.808 3.360 1.00 . A A . 9 PRO HG2 1 1
23 38951 1 1 17 PRO HG3 H 14.753 13.137 4.829 1.00 . A A . 9 PRO HG3 1 1
23 38952 1 1 17 PRO N N 15.343 10.861 3.317 1.00 . A A . 9 PRO N 1 1
23 38953 1 1 17 PRO O O 12.978 9.849 1.819 1.00 . A A . 9 PRO O 1 1
23 38954 1 1 18 GLY C C 11.028 6.808 3.580 1.00 . A A . 10 GLY C 1 1
23 38955 1 1 18 GLY CA C 12.178 7.403 2.793 1.00 . A A . 10 GLY CA 1 1
23 38956 1 1 18 GLY H H 13.154 8.232 4.479 1.00 . A A . 10 GLY H 1 1
23 38957 1 1 18 GLY HA2 H 11.787 7.858 1.894 1.00 . A A . 10 GLY HA2 1 1
23 38958 1 1 18 GLY HA3 H 12.858 6.610 2.516 1.00 . A A . 10 GLY HA3 1 1
23 38959 1 1 18 GLY N N 12.909 8.406 3.545 1.00 . A A . 10 GLY N 1 1
23 38960 1 1 18 GLY O O 10.216 7.536 4.152 1.00 . A A . 10 GLY O 1 1
23 38961 1 1 19 ALA C C 10.286 3.327 4.566 1.00 . A A . 11 ALA C 1 1
23 38962 1 1 19 ALA CA C 9.905 4.784 4.329 1.00 . A A . 11 ALA CA 1 1
23 38963 1 1 19 ALA CB C 8.594 4.873 3.562 1.00 . A A . 11 ALA CB 1 1
23 38964 1 1 19 ALA H H 11.642 4.958 3.137 1.00 . A A . 11 ALA H 1 1
23 38965 1 1 19 ALA HA H 9.771 5.272 5.284 1.00 . A A . 11 ALA HA 1 1
23 38966 1 1 19 ALA HB1 H 8.367 5.909 3.358 1.00 . A A . 11 ALA HB1 1 1
23 38967 1 1 19 ALA HB2 H 7.802 4.440 4.151 1.00 . A A . 11 ALA HB2 1 1
23 38968 1 1 19 ALA HB3 H 8.685 4.334 2.631 1.00 . A A . 11 ALA HB3 1 1
23 38969 1 1 19 ALA N N 10.961 5.482 3.609 1.00 . A A . 11 ALA N 1 1
23 38970 1 1 19 ALA O O 10.596 2.933 5.689 1.00 . A A . 11 ALA O 1 1
23 38971 1 1 20 ALA C C 9.741 0.374 4.572 1.00 . A A . 12 ALA C 1 1
23 38972 1 1 20 ALA CA C 10.617 1.122 3.571 1.00 . A A . 12 ALA CA 1 1
23 38973 1 1 20 ALA CB C 12.084 0.973 3.938 1.00 . A A . 12 ALA CB 1 1
23 38974 1 1 20 ALA H H 9.998 2.913 2.630 1.00 . A A . 12 ALA H 1 1
23 38975 1 1 20 ALA HA H 10.472 0.690 2.592 1.00 . A A . 12 ALA HA 1 1
23 38976 1 1 20 ALA HB1 H 12.673 1.656 3.344 1.00 . A A . 12 ALA HB1 1 1
23 38977 1 1 20 ALA HB2 H 12.402 -0.040 3.746 1.00 . A A . 12 ALA HB2 1 1
23 38978 1 1 20 ALA HB3 H 12.216 1.201 4.986 1.00 . A A . 12 ALA HB3 1 1
23 38979 1 1 20 ALA N N 10.262 2.536 3.495 1.00 . A A . 12 ALA N 1 1
23 38980 1 1 20 ALA O O 10.008 0.379 5.773 1.00 . A A . 12 ALA O 1 1
23 38981 1 1 21 GLN C C 6.781 -1.818 4.068 1.00 . A A . 13 GLN C 1 1
23 38982 1 1 21 GLN CA C 7.778 -1.030 4.911 1.00 . A A . 13 GLN CA 1 1
23 38983 1 1 21 GLN CB C 7.038 -0.086 5.859 1.00 . A A . 13 GLN CB 1 1
23 38984 1 1 21 GLN CD C 6.282 2.298 6.193 1.00 . A A . 13 GLN CD 1 1
23 38985 1 1 21 GLN CG C 6.551 1.188 5.194 1.00 . A A . 13 GLN CG 1 1
23 38986 1 1 21 GLN H H 8.540 -0.247 3.097 1.00 . A A . 13 GLN H 1 1
23 38987 1 1 21 GLN HA H 8.361 -1.728 5.494 1.00 . A A . 13 GLN HA 1 1
23 38988 1 1 21 GLN HB2 H 6.180 -0.603 6.264 1.00 . A A . 13 GLN HB2 1 1
23 38989 1 1 21 GLN HB3 H 7.700 0.184 6.669 1.00 . A A . 13 GLN HB3 1 1
23 38990 1 1 21 GLN HE21 H 6.677 3.671 4.813 1.00 . A A . 13 GLN HE21 1 1
23 38991 1 1 21 GLN HE22 H 6.250 4.276 6.373 1.00 . A A . 13 GLN HE22 1 1
23 38992 1 1 21 GLN HG2 H 7.303 1.528 4.495 1.00 . A A . 13 GLN HG2 1 1
23 38993 1 1 21 GLN HG3 H 5.636 0.975 4.662 1.00 . A A . 13 GLN HG3 1 1
23 38994 1 1 21 GLN N N 8.697 -0.276 4.064 1.00 . A A . 13 GLN N 1 1
23 38995 1 1 21 GLN NE2 N 6.416 3.541 5.748 1.00 . A A . 13 GLN NE2 1 1
23 38996 1 1 21 GLN O O 6.700 -1.634 2.853 1.00 . A A . 13 GLN O 1 1
23 38997 1 1 21 GLN OE1 O 5.957 2.039 7.352 1.00 . A A . 13 GLN OE1 1 1
23 38998 1 1 22 GLU C C 3.625 -3.208 4.527 1.00 . A A . 14 GLU C 1 1
23 38999 1 1 22 GLU CA C 5.039 -3.517 4.029 1.00 . A A . 14 GLU CA 1 1
23 39000 1 1 22 GLU CB C 5.354 -5.000 4.232 1.00 . A A . 14 GLU CB 1 1
23 39001 1 1 22 GLU CD C 5.492 -6.934 5.849 1.00 . A A . 14 GLU CD 1 1
23 39002 1 1 22 GLU CG C 5.111 -5.480 5.652 1.00 . A A . 14 GLU CG 1 1
23 39003 1 1 22 GLU H H 6.137 -2.795 5.688 1.00 . A A . 14 GLU H 1 1
23 39004 1 1 22 GLU HA H 5.097 -3.287 2.976 1.00 . A A . 14 GLU HA 1 1
23 39005 1 1 22 GLU HB2 H 4.736 -5.582 3.567 1.00 . A A . 14 GLU HB2 1 1
23 39006 1 1 22 GLU HB3 H 6.392 -5.173 3.989 1.00 . A A . 14 GLU HB3 1 1
23 39007 1 1 22 GLU HG2 H 5.695 -4.875 6.329 1.00 . A A . 14 GLU HG2 1 1
23 39008 1 1 22 GLU HG3 H 4.062 -5.365 5.879 1.00 . A A . 14 GLU HG3 1 1
23 39009 1 1 22 GLU N N 6.025 -2.696 4.720 1.00 . A A . 14 GLU N 1 1
23 39010 1 1 22 GLU O O 3.449 -2.702 5.636 1.00 . A A . 14 GLU O 1 1
23 39011 1 1 22 GLU OE1 O 4.643 -7.811 5.588 1.00 . A A . 14 GLU OE1 1 1
23 39012 1 1 22 GLU OE2 O 6.642 -7.195 6.262 1.00 . A A . 14 GLU OE2 1 1
23 39013 1 1 23 PRO C C 0.717 -4.146 5.223 1.00 . A A . 15 PRO C 1 1
23 39014 1 1 23 PRO CA C 1.196 -3.269 4.069 1.00 . A A . 15 PRO CA 1 1
23 39015 1 1 23 PRO CB C 0.431 -3.598 2.784 1.00 . A A . 15 PRO CB 1 1
23 39016 1 1 23 PRO CD C 2.728 -4.147 2.386 1.00 . A A . 15 PRO CD 1 1
23 39017 1 1 23 PRO CG C 1.318 -4.514 2.020 1.00 . A A . 15 PRO CG 1 1
23 39018 1 1 23 PRO HA H 1.037 -2.233 4.325 1.00 . A A . 15 PRO HA 1 1
23 39019 1 1 23 PRO HB2 H -0.507 -4.075 3.032 1.00 . A A . 15 PRO HB2 1 1
23 39020 1 1 23 PRO HB3 H 0.241 -2.687 2.235 1.00 . A A . 15 PRO HB3 1 1
23 39021 1 1 23 PRO HD2 H 3.344 -5.033 2.444 1.00 . A A . 15 PRO HD2 1 1
23 39022 1 1 23 PRO HD3 H 3.134 -3.451 1.669 1.00 . A A . 15 PRO HD3 1 1
23 39023 1 1 23 PRO HG2 H 1.114 -5.537 2.297 1.00 . A A . 15 PRO HG2 1 1
23 39024 1 1 23 PRO HG3 H 1.161 -4.374 0.961 1.00 . A A . 15 PRO HG3 1 1
23 39025 1 1 23 PRO N N 2.598 -3.520 3.714 1.00 . A A . 15 PRO N 1 1
23 39026 1 1 23 PRO O O 1.166 -5.282 5.384 1.00 . A A . 15 PRO O 1 1
23 39027 1 1 24 THR C C -1.534 -5.555 6.738 1.00 . A A . 16 THR C 1 1
23 39028 1 1 24 THR CA C -0.750 -4.319 7.168 1.00 . A A . 16 THR CA 1 1
23 39029 1 1 24 THR CB C -1.672 -3.408 8.000 1.00 . A A . 16 THR CB 1 1
23 39030 1 1 24 THR CG2 C -2.113 -4.104 9.278 1.00 . A A . 16 THR CG2 1 1
23 39031 1 1 24 THR H H -0.521 -2.698 5.827 1.00 . A A . 16 THR H 1 1
23 39032 1 1 24 THR HA H 0.074 -4.628 7.795 1.00 . A A . 16 THR HA 1 1
23 39033 1 1 24 THR HB H -2.551 -3.175 7.414 1.00 . A A . 16 THR HB 1 1
23 39034 1 1 24 THR HG1 H -0.486 -2.315 9.136 1.00 . A A . 16 THR HG1 1 1
23 39035 1 1 24 THR HG21 H -2.728 -3.434 9.861 1.00 . A A . 16 THR HG21 1 1
23 39036 1 1 24 THR HG22 H -1.242 -4.385 9.854 1.00 . A A . 16 THR HG22 1 1
23 39037 1 1 24 THR HG23 H -2.680 -4.988 9.030 1.00 . A A . 16 THR HG23 1 1
23 39038 1 1 24 THR N N -0.203 -3.605 6.019 1.00 . A A . 16 THR N 1 1
23 39039 1 1 24 THR O O -2.057 -5.616 5.624 1.00 . A A . 16 THR O 1 1
23 39040 1 1 24 THR OG1 O -0.992 -2.191 8.330 1.00 . A A . 16 THR OG1 1 1
23 39041 1 1 25 TRP C C -3.732 -7.740 7.982 1.00 . A A . 17 TRP C 1 1
23 39042 1 1 25 TRP CA C -2.338 -7.774 7.358 1.00 . A A . 17 TRP CA 1 1
23 39043 1 1 25 TRP CB C -1.555 -8.976 7.890 1.00 . A A . 17 TRP CB 1 1
23 39044 1 1 25 TRP CD1 C 0.882 -8.644 7.168 1.00 . A A . 17 TRP CD1 1 1
23 39045 1 1 25 TRP CD2 C -0.173 -10.310 6.107 1.00 . A A . 17 TRP CD2 1 1
23 39046 1 1 25 TRP CE2 C 1.146 -10.234 5.625 1.00 . A A . 17 TRP CE2 1 1
23 39047 1 1 25 TRP CE3 C -1.027 -11.286 5.589 1.00 . A A . 17 TRP CE3 1 1
23 39048 1 1 25 TRP CG C -0.321 -9.284 7.096 1.00 . A A . 17 TRP CG 1 1
23 39049 1 1 25 TRP CH2 C 0.773 -12.043 4.153 1.00 . A A . 17 TRP CH2 1 1
23 39050 1 1 25 TRP CZ2 C 1.630 -11.096 4.643 1.00 . A A . 17 TRP CZ2 1 1
23 39051 1 1 25 TRP CZ3 C -0.545 -12.142 4.616 1.00 . A A . 17 TRP CZ3 1 1
23 39052 1 1 25 TRP H H -1.172 -6.428 8.500 1.00 . A A . 17 TRP H 1 1
23 39053 1 1 25 TRP HA H -2.438 -7.868 6.286 1.00 . A A . 17 TRP HA 1 1
23 39054 1 1 25 TRP HB2 H -1.254 -8.779 8.908 1.00 . A A . 17 TRP HB2 1 1
23 39055 1 1 25 TRP HB3 H -2.191 -9.849 7.871 1.00 . A A . 17 TRP HB3 1 1
23 39056 1 1 25 TRP HD1 H 1.091 -7.813 7.827 1.00 . A A . 17 TRP HD1 1 1
23 39057 1 1 25 TRP HE1 H 2.698 -8.925 6.152 1.00 . A A . 17 TRP HE1 1 1
23 39058 1 1 25 TRP HE3 H -2.045 -11.378 5.933 1.00 . A A . 17 TRP HE3 1 1
23 39059 1 1 25 TRP HH2 H 1.105 -12.732 3.390 1.00 . A A . 17 TRP HH2 1 1
23 39060 1 1 25 TRP HZ2 H 2.644 -11.033 4.276 1.00 . A A . 17 TRP HZ2 1 1
23 39061 1 1 25 TRP HZ3 H -1.192 -12.903 4.203 1.00 . A A . 17 TRP HZ3 1 1
23 39062 1 1 25 TRP N N -1.613 -6.539 7.631 1.00 . A A . 17 TRP N 1 1
23 39063 1 1 25 TRP NE1 N 1.769 -9.209 6.285 1.00 . A A . 17 TRP NE1 1 1
23 39064 1 1 25 TRP O O -3.923 -8.160 9.124 1.00 . A A . 17 TRP O 1 1
23 39065 1 1 26 LEU C C -6.834 -8.443 7.400 1.00 . A A . 18 LEU C 1 1
23 39066 1 1 26 LEU CA C -6.082 -7.144 7.687 1.00 . A A . 18 LEU CA 1 1
23 39067 1 1 26 LEU CB C -6.773 -5.966 7.002 1.00 . A A . 18 LEU CB 1 1
23 39068 1 1 26 LEU CD1 C -6.709 -3.559 6.301 1.00 . A A . 18 LEU CD1 1 1
23 39069 1 1 26 LEU CD2 C -5.937 -4.215 8.589 1.00 . A A . 18 LEU CD2 1 1
23 39070 1 1 26 LEU CG C -6.030 -4.635 7.129 1.00 . A A . 18 LEU CG 1 1
23 39071 1 1 26 LEU H H -4.479 -6.918 6.321 1.00 . A A . 18 LEU H 1 1
23 39072 1 1 26 LEU HA H -6.070 -6.970 8.753 1.00 . A A . 18 LEU HA 1 1
23 39073 1 1 26 LEU HB2 H -6.882 -6.199 5.952 1.00 . A A . 18 LEU HB2 1 1
23 39074 1 1 26 LEU HB3 H -7.755 -5.849 7.432 1.00 . A A . 18 LEU HB3 1 1
23 39075 1 1 26 LEU HD11 H -7.752 -3.501 6.571 1.00 . A A . 18 LEU HD11 1 1
23 39076 1 1 26 LEU HD12 H -6.623 -3.804 5.253 1.00 . A A . 18 LEU HD12 1 1
23 39077 1 1 26 LEU HD13 H -6.234 -2.608 6.491 1.00 . A A . 18 LEU HD13 1 1
23 39078 1 1 26 LEU HD21 H -5.565 -3.203 8.649 1.00 . A A . 18 LEU HD21 1 1
23 39079 1 1 26 LEU HD22 H -5.264 -4.878 9.112 1.00 . A A . 18 LEU HD22 1 1
23 39080 1 1 26 LEU HD23 H -6.916 -4.268 9.042 1.00 . A A . 18 LEU HD23 1 1
23 39081 1 1 26 LEU HG H -5.028 -4.757 6.754 1.00 . A A . 18 LEU HG 1 1
23 39082 1 1 26 LEU N N -4.699 -7.237 7.223 1.00 . A A . 18 LEU N 1 1
23 39083 1 1 26 LEU O O -7.670 -8.504 6.499 1.00 . A A . 18 LEU O 1 1
23 39084 1 1 27 THR C C -8.621 -10.788 8.451 1.00 . A A . 19 THR C 1 1
23 39085 1 1 27 THR CA C -7.158 -10.783 8.012 1.00 . A A . 19 THR CA 1 1
23 39086 1 1 27 THR CB C -6.401 -11.867 8.803 1.00 . A A . 19 THR CB 1 1
23 39087 1 1 27 THR CG2 C -4.935 -11.904 8.401 1.00 . A A . 19 THR CG2 1 1
23 39088 1 1 27 THR H H -5.873 -9.353 8.897 1.00 . A A . 19 THR H 1 1
23 39089 1 1 27 THR HA H -7.109 -11.038 6.964 1.00 . A A . 19 THR HA 1 1
23 39090 1 1 27 THR HB H -6.844 -12.827 8.583 1.00 . A A . 19 THR HB 1 1
23 39091 1 1 27 THR HG1 H -5.881 -10.928 10.458 1.00 . A A . 19 THR HG1 1 1
23 39092 1 1 27 THR HG21 H -4.857 -12.088 7.339 1.00 . A A . 19 THR HG21 1 1
23 39093 1 1 27 THR HG22 H -4.433 -12.693 8.941 1.00 . A A . 19 THR HG22 1 1
23 39094 1 1 27 THR HG23 H -4.473 -10.957 8.637 1.00 . A A . 19 THR HG23 1 1
23 39095 1 1 27 THR N N -6.533 -9.474 8.184 1.00 . A A . 19 THR N 1 1
23 39096 1 1 27 THR O O -9.296 -11.811 8.348 1.00 . A A . 19 THR O 1 1
23 39097 1 1 27 THR OG1 O -6.506 -11.612 10.209 1.00 . A A . 19 THR OG1 1 1
23 39098 1 1 28 ASP C C -11.112 -8.209 9.066 1.00 . A A . 20 ASP C 1 1
23 39099 1 1 28 ASP CA C -10.495 -9.565 9.388 1.00 . A A . 20 ASP CA 1 1
23 39100 1 1 28 ASP CB C -10.583 -9.832 10.891 1.00 . A A . 20 ASP CB 1 1
23 39101 1 1 28 ASP CG C -10.188 -11.250 11.251 1.00 . A A . 20 ASP CG 1 1
23 39102 1 1 28 ASP H H -8.533 -8.862 9.000 1.00 . A A . 20 ASP H 1 1
23 39103 1 1 28 ASP HA H -11.056 -10.327 8.866 1.00 . A A . 20 ASP HA 1 1
23 39104 1 1 28 ASP HB2 H -9.923 -9.153 11.408 1.00 . A A . 20 ASP HB2 1 1
23 39105 1 1 28 ASP HB3 H -11.597 -9.664 11.221 1.00 . A A . 20 ASP HB3 1 1
23 39106 1 1 28 ASP N N -9.111 -9.652 8.939 1.00 . A A . 20 ASP N 1 1
23 39107 1 1 28 ASP O O -10.419 -7.189 9.038 1.00 . A A . 20 ASP O 1 1
23 39108 1 1 28 ASP OD1 O -8.987 -11.485 11.503 1.00 . A A . 20 ASP OD1 1 1
23 39109 1 1 28 ASP OD2 O -11.077 -12.126 11.284 1.00 . A A . 20 ASP OD2 1 1
23 39110 1 1 29 VAL C C -12.974 -5.933 9.606 1.00 . A A . 21 VAL C 1 1
23 39111 1 1 29 VAL CA C -13.141 -6.980 8.503 1.00 . A A . 21 VAL CA 1 1
23 39112 1 1 29 VAL CB C -14.645 -7.244 8.277 1.00 . A A . 21 VAL CB 1 1
23 39113 1 1 29 VAL CG1 C -15.331 -5.995 7.741 1.00 . A A . 21 VAL CG1 1 1
23 39114 1 1 29 VAL CG2 C -14.848 -8.419 7.332 1.00 . A A . 21 VAL CG2 1 1
23 39115 1 1 29 VAL H H -12.912 -9.054 8.853 1.00 . A A . 21 VAL H 1 1
23 39116 1 1 29 VAL HA H -12.728 -6.583 7.585 1.00 . A A . 21 VAL HA 1 1
23 39117 1 1 29 VAL HB H -15.094 -7.492 9.227 1.00 . A A . 21 VAL HB 1 1
23 39118 1 1 29 VAL HG11 H -14.877 -5.711 6.802 1.00 . A A . 21 VAL HG11 1 1
23 39119 1 1 29 VAL HG12 H -15.220 -5.190 8.453 1.00 . A A . 21 VAL HG12 1 1
23 39120 1 1 29 VAL HG13 H -16.380 -6.199 7.587 1.00 . A A . 21 VAL HG13 1 1
23 39121 1 1 29 VAL HG21 H -14.275 -8.260 6.432 1.00 . A A . 21 VAL HG21 1 1
23 39122 1 1 29 VAL HG22 H -15.897 -8.504 7.083 1.00 . A A . 21 VAL HG22 1 1
23 39123 1 1 29 VAL HG23 H -14.519 -9.328 7.814 1.00 . A A . 21 VAL HG23 1 1
23 39124 1 1 29 VAL N N -12.419 -8.207 8.820 1.00 . A A . 21 VAL N 1 1
23 39125 1 1 29 VAL O O -12.623 -4.789 9.320 1.00 . A A . 21 VAL O 1 1
23 39126 1 1 30 PRO C C -11.681 -4.758 12.070 1.00 . A A . 22 PRO C 1 1
23 39127 1 1 30 PRO CA C -13.080 -5.354 11.999 1.00 . A A . 22 PRO CA 1 1
23 39128 1 1 30 PRO CB C -13.367 -6.202 13.245 1.00 . A A . 22 PRO CB 1 1
23 39129 1 1 30 PRO CD C -13.628 -7.632 11.356 1.00 . A A . 22 PRO CD 1 1
23 39130 1 1 30 PRO CG C -13.215 -7.615 12.799 1.00 . A A . 22 PRO CG 1 1
23 39131 1 1 30 PRO HA H -13.804 -4.555 11.928 1.00 . A A . 22 PRO HA 1 1
23 39132 1 1 30 PRO HB2 H -12.661 -5.956 14.022 1.00 . A A . 22 PRO HB2 1 1
23 39133 1 1 30 PRO HB3 H -14.372 -6.007 13.591 1.00 . A A . 22 PRO HB3 1 1
23 39134 1 1 30 PRO HD2 H -13.106 -8.413 10.823 1.00 . A A . 22 PRO HD2 1 1
23 39135 1 1 30 PRO HD3 H -14.697 -7.762 11.270 1.00 . A A . 22 PRO HD3 1 1
23 39136 1 1 30 PRO HG2 H -12.183 -7.921 12.897 1.00 . A A . 22 PRO HG2 1 1
23 39137 1 1 30 PRO HG3 H -13.858 -8.258 13.382 1.00 . A A . 22 PRO HG3 1 1
23 39138 1 1 30 PRO N N -13.216 -6.297 10.886 1.00 . A A . 22 PRO N 1 1
23 39139 1 1 30 PRO O O -11.521 -3.553 12.262 1.00 . A A . 22 PRO O 1 1
23 39140 1 1 31 ALA C C -9.004 -4.206 10.787 1.00 . A A . 23 ALA C 1 1
23 39141 1 1 31 ALA CA C -9.288 -5.146 11.944 1.00 . A A . 23 ALA CA 1 1
23 39142 1 1 31 ALA CB C -8.326 -6.324 11.919 1.00 . A A . 23 ALA CB 1 1
23 39143 1 1 31 ALA H H -10.857 -6.548 11.723 1.00 . A A . 23 ALA H 1 1
23 39144 1 1 31 ALA HA H -9.151 -4.612 12.869 1.00 . A A . 23 ALA HA 1 1
23 39145 1 1 31 ALA HB1 H -8.308 -6.757 10.927 1.00 . A A . 23 ALA HB1 1 1
23 39146 1 1 31 ALA HB2 H -8.649 -7.069 12.631 1.00 . A A . 23 ALA HB2 1 1
23 39147 1 1 31 ALA HB3 H -7.334 -5.985 12.179 1.00 . A A . 23 ALA HB3 1 1
23 39148 1 1 31 ALA N N -10.669 -5.603 11.896 1.00 . A A . 23 ALA N 1 1
23 39149 1 1 31 ALA O O -8.246 -3.245 10.917 1.00 . A A . 23 ALA O 1 1
23 39150 1 1 32 ALA C C -10.019 -2.281 8.710 1.00 . A A . 24 ALA C 1 1
23 39151 1 1 32 ALA CA C -9.459 -3.680 8.462 1.00 . A A . 24 ALA CA 1 1
23 39152 1 1 32 ALA CB C -10.161 -4.330 7.276 1.00 . A A . 24 ALA CB 1 1
23 39153 1 1 32 ALA H H -10.209 -5.281 9.624 1.00 . A A . 24 ALA H 1 1
23 39154 1 1 32 ALA HA H -8.400 -3.615 8.241 1.00 . A A . 24 ALA HA 1 1
23 39155 1 1 32 ALA HB1 H -11.197 -4.508 7.522 1.00 . A A . 24 ALA HB1 1 1
23 39156 1 1 32 ALA HB2 H -9.681 -5.272 7.041 1.00 . A A . 24 ALA HB2 1 1
23 39157 1 1 32 ALA HB3 H -10.101 -3.674 6.419 1.00 . A A . 24 ALA HB3 1 1
23 39158 1 1 32 ALA N N -9.623 -4.497 9.655 1.00 . A A . 24 ALA N 1 1
23 39159 1 1 32 ALA O O -9.306 -1.274 8.606 1.00 . A A . 24 ALA O 1 1
23 39160 1 1 33 MET C C -11.336 -0.238 10.485 1.00 . A A . 25 MET C 1 1
23 39161 1 1 33 MET CA C -11.991 -0.981 9.327 1.00 . A A . 25 MET CA 1 1
23 39162 1 1 33 MET CB C -13.464 -1.244 9.642 1.00 . A A . 25 MET CB 1 1
23 39163 1 1 33 MET CE C -15.871 -3.202 10.443 1.00 . A A . 25 MET CE 1 1
23 39164 1 1 33 MET CG C -14.178 -2.050 8.569 1.00 . A A . 25 MET CG 1 1
23 39165 1 1 33 MET H H -11.802 -3.075 9.130 1.00 . A A . 25 MET H 1 1
23 39166 1 1 33 MET HA H -11.927 -0.369 8.439 1.00 . A A . 25 MET HA 1 1
23 39167 1 1 33 MET HB2 H -13.531 -1.785 10.574 1.00 . A A . 25 MET HB2 1 1
23 39168 1 1 33 MET HB3 H -13.973 -0.297 9.749 1.00 . A A . 25 MET HB3 1 1
23 39169 1 1 33 MET HE1 H -16.876 -3.414 10.778 1.00 . A A . 25 MET HE1 1 1
23 39170 1 1 33 MET HE2 H -15.354 -2.625 11.196 1.00 . A A . 25 MET HE2 1 1
23 39171 1 1 33 MET HE3 H -15.345 -4.130 10.275 1.00 . A A . 25 MET HE3 1 1
23 39172 1 1 33 MET HG2 H -14.072 -1.539 7.625 1.00 . A A . 25 MET HG2 1 1
23 39173 1 1 33 MET HG3 H -13.716 -3.023 8.504 1.00 . A A . 25 MET HG3 1 1
23 39174 1 1 33 MET N N -11.303 -2.236 9.056 1.00 . A A . 25 MET N 1 1
23 39175 1 1 33 MET O O -11.394 0.989 10.552 1.00 . A A . 25 MET O 1 1
23 39176 1 1 33 MET SD S -15.934 -2.268 8.915 1.00 . A A . 25 MET SD 1 1
23 39177 1 1 34 GLU C C -8.800 0.355 12.110 1.00 . A A . 26 GLU C 1 1
23 39178 1 1 34 GLU CA C -10.059 -0.375 12.547 1.00 . A A . 26 GLU CA 1 1
23 39179 1 1 34 GLU CB C -9.713 -1.426 13.602 1.00 . A A . 26 GLU CB 1 1
23 39180 1 1 34 GLU CD C -10.396 -2.401 15.827 1.00 . A A . 26 GLU CD 1 1
23 39181 1 1 34 GLU CG C -10.858 -1.715 14.557 1.00 . A A . 26 GLU CG 1 1
23 39182 1 1 34 GLU H H -10.715 -1.959 11.302 1.00 . A A . 26 GLU H 1 1
23 39183 1 1 34 GLU HA H -10.741 0.342 12.978 1.00 . A A . 26 GLU HA 1 1
23 39184 1 1 34 GLU HB2 H -9.446 -2.347 13.104 1.00 . A A . 26 GLU HB2 1 1
23 39185 1 1 34 GLU HB3 H -8.869 -1.080 14.178 1.00 . A A . 26 GLU HB3 1 1
23 39186 1 1 34 GLU HG2 H -11.334 -0.780 14.818 1.00 . A A . 26 GLU HG2 1 1
23 39187 1 1 34 GLU HG3 H -11.571 -2.354 14.057 1.00 . A A . 26 GLU HG3 1 1
23 39188 1 1 34 GLU N N -10.722 -0.983 11.401 1.00 . A A . 26 GLU N 1 1
23 39189 1 1 34 GLU O O -8.579 1.507 12.481 1.00 . A A . 26 GLU O 1 1
23 39190 1 1 34 GLU OE1 O -10.312 -3.647 15.832 1.00 . A A . 26 GLU OE1 1 1
23 39191 1 1 34 GLU OE2 O -10.117 -1.691 16.817 1.00 . A A . 26 GLU OE2 1 1
23 39192 1 1 35 PHE C C -7.066 1.507 9.988 1.00 . A A . 27 PHE C 1 1
23 39193 1 1 35 PHE CA C -6.745 0.277 10.826 1.00 . A A . 27 PHE CA 1 1
23 39194 1 1 35 PHE CB C -5.930 -0.731 10.017 1.00 . A A . 27 PHE CB 1 1
23 39195 1 1 35 PHE CD1 C -3.600 -0.841 10.944 1.00 . A A . 27 PHE CD1 1 1
23 39196 1 1 35 PHE CD2 C -5.112 -2.604 11.478 1.00 . A A . 27 PHE CD2 1 1
23 39197 1 1 35 PHE CE1 C -2.614 -1.455 11.693 1.00 . A A . 27 PHE CE1 1 1
23 39198 1 1 35 PHE CE2 C -4.132 -3.223 12.230 1.00 . A A . 27 PHE CE2 1 1
23 39199 1 1 35 PHE CG C -4.859 -1.408 10.827 1.00 . A A . 27 PHE CG 1 1
23 39200 1 1 35 PHE CZ C -2.881 -2.647 12.337 1.00 . A A . 27 PHE CZ 1 1
23 39201 1 1 35 PHE H H -8.195 -1.240 11.067 1.00 . A A . 27 PHE H 1 1
23 39202 1 1 35 PHE HA H -6.166 0.588 11.682 1.00 . A A . 27 PHE HA 1 1
23 39203 1 1 35 PHE HB2 H -6.589 -1.496 9.634 1.00 . A A . 27 PHE HB2 1 1
23 39204 1 1 35 PHE HB3 H -5.453 -0.224 9.191 1.00 . A A . 27 PHE HB3 1 1
23 39205 1 1 35 PHE HD1 H -3.390 0.091 10.440 1.00 . A A . 27 PHE HD1 1 1
23 39206 1 1 35 PHE HD2 H -6.089 -3.057 11.395 1.00 . A A . 27 PHE HD2 1 1
23 39207 1 1 35 PHE HE1 H -1.636 -1.002 11.775 1.00 . A A . 27 PHE HE1 1 1
23 39208 1 1 35 PHE HE2 H -4.342 -4.154 12.733 1.00 . A A . 27 PHE HE2 1 1
23 39209 1 1 35 PHE HZ H -2.112 -3.128 12.923 1.00 . A A . 27 PHE HZ 1 1
23 39210 1 1 35 PHE N N -7.973 -0.322 11.320 1.00 . A A . 27 PHE N 1 1
23 39211 1 1 35 PHE O O -6.313 2.479 9.982 1.00 . A A . 27 PHE O 1 1
23 39212 1 1 36 ILE C C -9.149 3.707 9.359 1.00 . A A . 28 ILE C 1 1
23 39213 1 1 36 ILE CA C -8.631 2.582 8.466 1.00 . A A . 28 ILE CA 1 1
23 39214 1 1 36 ILE CB C -9.747 2.169 7.480 1.00 . A A . 28 ILE CB 1 1
23 39215 1 1 36 ILE CD1 C -10.197 0.555 5.568 1.00 . A A . 28 ILE CD1 1 1
23 39216 1 1 36 ILE CG1 C -9.165 1.372 6.312 1.00 . A A . 28 ILE CG1 1 1
23 39217 1 1 36 ILE CG2 C -10.493 3.396 6.968 1.00 . A A . 28 ILE CG2 1 1
23 39218 1 1 36 ILE H H -8.742 0.639 9.310 1.00 . A A . 28 ILE H 1 1
23 39219 1 1 36 ILE HA H -7.785 2.940 7.899 1.00 . A A . 28 ILE HA 1 1
23 39220 1 1 36 ILE HB H -10.451 1.549 8.012 1.00 . A A . 28 ILE HB 1 1
23 39221 1 1 36 ILE HD11 H -9.800 0.264 4.607 1.00 . A A . 28 ILE HD11 1 1
23 39222 1 1 36 ILE HD12 H -11.090 1.146 5.423 1.00 . A A . 28 ILE HD12 1 1
23 39223 1 1 36 ILE HD13 H -10.437 -0.331 6.139 1.00 . A A . 28 ILE HD13 1 1
23 39224 1 1 36 ILE HG12 H -8.714 2.057 5.604 1.00 . A A . 28 ILE HG12 1 1
23 39225 1 1 36 ILE HG13 H -8.409 0.696 6.685 1.00 . A A . 28 ILE HG13 1 1
23 39226 1 1 36 ILE HG21 H -11.033 3.856 7.783 1.00 . A A . 28 ILE HG21 1 1
23 39227 1 1 36 ILE HG22 H -11.188 3.099 6.200 1.00 . A A . 28 ILE HG22 1 1
23 39228 1 1 36 ILE HG23 H -9.786 4.103 6.562 1.00 . A A . 28 ILE HG23 1 1
23 39229 1 1 36 ILE N N -8.196 1.456 9.284 1.00 . A A . 28 ILE N 1 1
23 39230 1 1 36 ILE O O -8.899 4.884 9.105 1.00 . A A . 28 ILE O 1 1
23 39231 1 1 37 ALA C C -9.344 4.922 12.204 1.00 . A A . 29 ALA C 1 1
23 39232 1 1 37 ALA CA C -10.432 4.285 11.347 1.00 . A A . 29 ALA CA 1 1
23 39233 1 1 37 ALA CB C -11.468 3.605 12.232 1.00 . A A . 29 ALA CB 1 1
23 39234 1 1 37 ALA H H -10.023 2.370 10.556 1.00 . A A . 29 ALA H 1 1
23 39235 1 1 37 ALA HA H -10.928 5.056 10.779 1.00 . A A . 29 ALA HA 1 1
23 39236 1 1 37 ALA HB1 H -12.273 3.231 11.616 1.00 . A A . 29 ALA HB1 1 1
23 39237 1 1 37 ALA HB2 H -11.858 4.319 12.942 1.00 . A A . 29 ALA HB2 1 1
23 39238 1 1 37 ALA HB3 H -11.009 2.781 12.760 1.00 . A A . 29 ALA HB3 1 1
23 39239 1 1 37 ALA N N -9.868 3.325 10.409 1.00 . A A . 29 ALA N 1 1
23 39240 1 1 37 ALA O O -9.549 5.982 12.797 1.00 . A A . 29 ALA O 1 1
23 39241 1 1 38 ALA C C -6.121 5.600 12.200 1.00 . A A . 30 ALA C 1 1
23 39242 1 1 38 ALA CA C -7.072 4.772 13.055 1.00 . A A . 30 ALA CA 1 1
23 39243 1 1 38 ALA CB C -6.326 3.617 13.702 1.00 . A A . 30 ALA CB 1 1
23 39244 1 1 38 ALA H H -8.087 3.428 11.767 1.00 . A A . 30 ALA H 1 1
23 39245 1 1 38 ALA HA H -7.471 5.396 13.842 1.00 . A A . 30 ALA HA 1 1
23 39246 1 1 38 ALA HB1 H -7.013 3.031 14.295 1.00 . A A . 30 ALA HB1 1 1
23 39247 1 1 38 ALA HB2 H -5.542 4.004 14.335 1.00 . A A . 30 ALA HB2 1 1
23 39248 1 1 38 ALA HB3 H -5.893 2.994 12.933 1.00 . A A . 30 ALA HB3 1 1
23 39249 1 1 38 ALA N N -8.190 4.269 12.266 1.00 . A A . 30 ALA N 1 1
23 39250 1 1 38 ALA O O -4.933 5.708 12.504 1.00 . A A . 30 ALA O 1 1
23 39251 1 1 39 THR C C -6.694 7.710 9.188 1.00 . A A . 31 THR C 1 1
23 39252 1 1 39 THR CA C -5.839 7.002 10.232 1.00 . A A . 31 THR CA 1 1
23 39253 1 1 39 THR CB C -4.792 6.142 9.505 1.00 . A A . 31 THR CB 1 1
23 39254 1 1 39 THR CG2 C -5.471 5.057 8.688 1.00 . A A . 31 THR CG2 1 1
23 39255 1 1 39 THR H H -7.604 6.072 10.943 1.00 . A A . 31 THR H 1 1
23 39256 1 1 39 THR HA H -5.318 7.740 10.823 1.00 . A A . 31 THR HA 1 1
23 39257 1 1 39 THR HB H -4.159 5.673 10.240 1.00 . A A . 31 THR HB 1 1
23 39258 1 1 39 THR HG1 H -3.657 6.430 7.920 1.00 . A A . 31 THR HG1 1 1
23 39259 1 1 39 THR HG21 H -6.325 4.679 9.228 1.00 . A A . 31 THR HG21 1 1
23 39260 1 1 39 THR HG22 H -4.772 4.252 8.513 1.00 . A A . 31 THR HG22 1 1
23 39261 1 1 39 THR HG23 H -5.793 5.465 7.742 1.00 . A A . 31 THR HG23 1 1
23 39262 1 1 39 THR N N -6.649 6.189 11.131 1.00 . A A . 31 THR N 1 1
23 39263 1 1 39 THR O O -7.778 7.243 8.842 1.00 . A A . 31 THR O 1 1
23 39264 1 1 39 THR OG1 O -3.990 6.961 8.646 1.00 . A A . 31 THR OG1 1 1
23 39265 1 1 40 GLU C C -7.070 8.798 6.387 1.00 . A A . 32 GLU C 1 1
23 39266 1 1 40 GLU CA C -6.911 9.606 7.673 1.00 . A A . 32 GLU CA 1 1
23 39267 1 1 40 GLU CB C -6.165 10.910 7.388 1.00 . A A . 32 GLU CB 1 1
23 39268 1 1 40 GLU CD C -6.327 13.310 6.622 1.00 . A A . 32 GLU CD 1 1
23 39269 1 1 40 GLU CG C -7.051 11.990 6.798 1.00 . A A . 32 GLU CG 1 1
23 39270 1 1 40 GLU H H -5.322 9.150 8.997 1.00 . A A . 32 GLU H 1 1
23 39271 1 1 40 GLU HA H -7.894 9.841 8.060 1.00 . A A . 32 GLU HA 1 1
23 39272 1 1 40 GLU HB2 H -5.744 11.283 8.311 1.00 . A A . 32 GLU HB2 1 1
23 39273 1 1 40 GLU HB3 H -5.364 10.710 6.691 1.00 . A A . 32 GLU HB3 1 1
23 39274 1 1 40 GLU HG2 H -7.403 11.659 5.834 1.00 . A A . 32 GLU HG2 1 1
23 39275 1 1 40 GLU HG3 H -7.893 12.141 7.458 1.00 . A A . 32 GLU HG3 1 1
23 39276 1 1 40 GLU N N -6.196 8.833 8.683 1.00 . A A . 32 GLU N 1 1
23 39277 1 1 40 GLU O O -8.130 8.229 6.130 1.00 . A A . 32 GLU O 1 1
23 39278 1 1 40 GLU OE1 O -5.683 13.496 5.568 1.00 . A A . 32 GLU OE1 1 1
23 39279 1 1 40 GLU OE2 O -6.403 14.156 7.537 1.00 . A A . 32 GLU OE2 1 1
23 39280 1 1 41 VAL C C -5.531 6.582 4.533 1.00 . A A . 33 VAL C 1 1
23 39281 1 1 41 VAL CA C -6.042 8.002 4.330 1.00 . A A . 33 VAL CA 1 1
23 39282 1 1 41 VAL CB C -5.203 8.697 3.242 1.00 . A A . 33 VAL CB 1 1
23 39283 1 1 41 VAL CG1 C -5.440 8.060 1.883 1.00 . A A . 33 VAL CG1 1 1
23 39284 1 1 41 VAL CG2 C -5.522 10.180 3.203 1.00 . A A . 33 VAL CG2 1 1
23 39285 1 1 41 VAL H H -5.189 9.212 5.844 1.00 . A A . 33 VAL H 1 1
23 39286 1 1 41 VAL HA H -7.067 7.960 3.993 1.00 . A A . 33 VAL HA 1 1
23 39287 1 1 41 VAL HB H -4.159 8.581 3.492 1.00 . A A . 33 VAL HB 1 1
23 39288 1 1 41 VAL HG11 H -6.497 8.097 1.644 1.00 . A A . 33 VAL HG11 1 1
23 39289 1 1 41 VAL HG12 H -5.111 7.032 1.905 1.00 . A A . 33 VAL HG12 1 1
23 39290 1 1 41 VAL HG13 H -4.884 8.599 1.129 1.00 . A A . 33 VAL HG13 1 1
23 39291 1 1 41 VAL HG21 H -6.579 10.315 3.022 1.00 . A A . 33 VAL HG21 1 1
23 39292 1 1 41 VAL HG22 H -4.958 10.649 2.410 1.00 . A A . 33 VAL HG22 1 1
23 39293 1 1 41 VAL HG23 H -5.258 10.631 4.148 1.00 . A A . 33 VAL HG23 1 1
23 39294 1 1 41 VAL N N -6.011 8.745 5.586 1.00 . A A . 33 VAL N 1 1
23 39295 1 1 41 VAL O O -4.557 6.362 5.254 1.00 . A A . 33 VAL O 1 1
23 39296 1 1 42 ALA C C -5.967 3.472 2.711 1.00 . A A . 34 ALA C 1 1
23 39297 1 1 42 ALA CA C -5.806 4.221 4.025 1.00 . A A . 34 ALA CA 1 1
23 39298 1 1 42 ALA CB C -6.633 3.540 5.106 1.00 . A A . 34 ALA CB 1 1
23 39299 1 1 42 ALA H H -6.957 5.856 3.337 1.00 . A A . 34 ALA H 1 1
23 39300 1 1 42 ALA HA H -4.769 4.186 4.323 1.00 . A A . 34 ALA HA 1 1
23 39301 1 1 42 ALA HB1 H -7.680 3.752 4.946 1.00 . A A . 34 ALA HB1 1 1
23 39302 1 1 42 ALA HB2 H -6.333 3.908 6.075 1.00 . A A . 34 ALA HB2 1 1
23 39303 1 1 42 ALA HB3 H -6.476 2.469 5.061 1.00 . A A . 34 ALA HB3 1 1
23 39304 1 1 42 ALA N N -6.193 5.620 3.899 1.00 . A A . 34 ALA N 1 1
23 39305 1 1 42 ALA O O -7.051 3.432 2.137 1.00 . A A . 34 ALA O 1 1
23 39306 1 1 43 VAL C C -4.699 0.640 1.323 1.00 . A A . 35 VAL C 1 1
23 39307 1 1 43 VAL CA C -4.915 2.105 1.011 1.00 . A A . 35 VAL CA 1 1
23 39308 1 1 43 VAL CB C -3.883 2.600 -0.007 1.00 . A A . 35 VAL CB 1 1
23 39309 1 1 43 VAL CG1 C -3.753 1.625 -1.170 1.00 . A A . 35 VAL CG1 1 1
23 39310 1 1 43 VAL CG2 C -4.300 3.970 -0.493 1.00 . A A . 35 VAL CG2 1 1
23 39311 1 1 43 VAL H H -4.037 2.961 2.731 1.00 . A A . 35 VAL H 1 1
23 39312 1 1 43 VAL HA H -5.900 2.222 0.578 1.00 . A A . 35 VAL HA 1 1
23 39313 1 1 43 VAL HB H -2.922 2.685 0.483 1.00 . A A . 35 VAL HB 1 1
23 39314 1 1 43 VAL HG11 H -4.719 1.491 -1.635 1.00 . A A . 35 VAL HG11 1 1
23 39315 1 1 43 VAL HG12 H -3.393 0.674 -0.806 1.00 . A A . 35 VAL HG12 1 1
23 39316 1 1 43 VAL HG13 H -3.057 2.020 -1.895 1.00 . A A . 35 VAL HG13 1 1
23 39317 1 1 43 VAL HG21 H -5.294 3.906 -0.916 1.00 . A A . 35 VAL HG21 1 1
23 39318 1 1 43 VAL HG22 H -3.608 4.316 -1.245 1.00 . A A . 35 VAL HG22 1 1
23 39319 1 1 43 VAL HG23 H -4.307 4.658 0.340 1.00 . A A . 35 VAL HG23 1 1
23 39320 1 1 43 VAL N N -4.881 2.879 2.240 1.00 . A A . 35 VAL N 1 1
23 39321 1 1 43 VAL O O -3.743 0.272 2.005 1.00 . A A . 35 VAL O 1 1
23 39322 1 1 44 ILE C C -5.732 -2.460 -0.149 1.00 . A A . 36 ILE C 1 1
23 39323 1 1 44 ILE CA C -5.539 -1.613 1.099 1.00 . A A . 36 ILE CA 1 1
23 39324 1 1 44 ILE CB C -6.613 -1.976 2.135 1.00 . A A . 36 ILE CB 1 1
23 39325 1 1 44 ILE CD1 C -7.663 -1.043 4.259 1.00 . A A . 36 ILE CD1 1 1
23 39326 1 1 44 ILE CG1 C -6.447 -1.091 3.371 1.00 . A A . 36 ILE CG1 1 1
23 39327 1 1 44 ILE CG2 C -6.526 -3.448 2.508 1.00 . A A . 36 ILE CG2 1 1
23 39328 1 1 44 ILE H H -6.302 0.165 0.241 1.00 . A A . 36 ILE H 1 1
23 39329 1 1 44 ILE HA H -4.575 -1.831 1.527 1.00 . A A . 36 ILE HA 1 1
23 39330 1 1 44 ILE HB H -7.585 -1.793 1.695 1.00 . A A . 36 ILE HB 1 1
23 39331 1 1 44 ILE HD11 H -8.519 -0.727 3.681 1.00 . A A . 36 ILE HD11 1 1
23 39332 1 1 44 ILE HD12 H -7.492 -0.340 5.062 1.00 . A A . 36 ILE HD12 1 1
23 39333 1 1 44 ILE HD13 H -7.849 -2.023 4.669 1.00 . A A . 36 ILE HD13 1 1
23 39334 1 1 44 ILE HG12 H -5.626 -1.463 3.963 1.00 . A A . 36 ILE HG12 1 1
23 39335 1 1 44 ILE HG13 H -6.228 -0.083 3.055 1.00 . A A . 36 ILE HG13 1 1
23 39336 1 1 44 ILE HG21 H -6.786 -4.051 1.651 1.00 . A A . 36 ILE HG21 1 1
23 39337 1 1 44 ILE HG22 H -7.214 -3.654 3.316 1.00 . A A . 36 ILE HG22 1 1
23 39338 1 1 44 ILE HG23 H -5.520 -3.682 2.822 1.00 . A A . 36 ILE HG23 1 1
23 39339 1 1 44 ILE N N -5.594 -0.189 0.821 1.00 . A A . 36 ILE N 1 1
23 39340 1 1 44 ILE O O -6.594 -2.180 -0.984 1.00 . A A . 36 ILE O 1 1
23 39341 1 1 45 GLY C C -5.752 -5.680 -1.060 1.00 . A A . 37 GLY C 1 1
23 39342 1 1 45 GLY CA C -5.000 -4.402 -1.389 1.00 . A A . 37 GLY CA 1 1
23 39343 1 1 45 GLY H H -4.259 -3.673 0.448 1.00 . A A . 37 GLY H 1 1
23 39344 1 1 45 GLY HA2 H -5.499 -3.895 -2.197 1.00 . A A . 37 GLY HA2 1 1
23 39345 1 1 45 GLY HA3 H -3.999 -4.657 -1.704 1.00 . A A . 37 GLY HA3 1 1
23 39346 1 1 45 GLY N N -4.921 -3.507 -0.256 1.00 . A A . 37 GLY N 1 1
23 39347 1 1 45 GLY O O -5.192 -6.605 -0.470 1.00 . A A . 37 GLY O 1 1
23 39348 1 1 46 PHE C C -7.656 -7.913 -2.298 1.00 . A A . 38 PHE C 1 1
23 39349 1 1 46 PHE CA C -7.858 -6.901 -1.178 1.00 . A A . 38 PHE CA 1 1
23 39350 1 1 46 PHE CB C -9.330 -6.500 -1.065 1.00 . A A . 38 PHE CB 1 1
23 39351 1 1 46 PHE CD1 C -9.217 -5.891 1.366 1.00 . A A . 38 PHE CD1 1 1
23 39352 1 1 46 PHE CD2 C -10.246 -4.353 -0.135 1.00 . A A . 38 PHE CD2 1 1
23 39353 1 1 46 PHE CE1 C -9.466 -5.033 2.421 1.00 . A A . 38 PHE CE1 1 1
23 39354 1 1 46 PHE CE2 C -10.499 -3.493 0.918 1.00 . A A . 38 PHE CE2 1 1
23 39355 1 1 46 PHE CG C -9.604 -5.561 0.078 1.00 . A A . 38 PHE CG 1 1
23 39356 1 1 46 PHE CZ C -10.109 -3.833 2.195 1.00 . A A . 38 PHE CZ 1 1
23 39357 1 1 46 PHE H H -7.428 -4.948 -1.874 1.00 . A A . 38 PHE H 1 1
23 39358 1 1 46 PHE HA H -7.542 -7.346 -0.246 1.00 . A A . 38 PHE HA 1 1
23 39359 1 1 46 PHE HB2 H -9.640 -6.015 -1.980 1.00 . A A . 38 PHE HB2 1 1
23 39360 1 1 46 PHE HB3 H -9.927 -7.386 -0.915 1.00 . A A . 38 PHE HB3 1 1
23 39361 1 1 46 PHE HD1 H -8.715 -6.828 1.544 1.00 . A A . 38 PHE HD1 1 1
23 39362 1 1 46 PHE HD2 H -10.552 -4.083 -1.136 1.00 . A A . 38 PHE HD2 1 1
23 39363 1 1 46 PHE HE1 H -9.160 -5.303 3.420 1.00 . A A . 38 PHE HE1 1 1
23 39364 1 1 46 PHE HE2 H -11.003 -2.554 0.739 1.00 . A A . 38 PHE HE2 1 1
23 39365 1 1 46 PHE HZ H -10.304 -3.162 3.018 1.00 . A A . 38 PHE HZ 1 1
23 39366 1 1 46 PHE N N -7.032 -5.724 -1.424 1.00 . A A . 38 PHE N 1 1
23 39367 1 1 46 PHE O O -8.342 -7.872 -3.319 1.00 . A A . 38 PHE O 1 1
23 39368 1 1 47 PHE C C -6.777 -11.232 -2.669 1.00 . A A . 39 PHE C 1 1
23 39369 1 1 47 PHE CA C -6.383 -9.826 -3.102 1.00 . A A . 39 PHE CA 1 1
23 39370 1 1 47 PHE CB C -4.881 -9.797 -3.386 1.00 . A A . 39 PHE CB 1 1
23 39371 1 1 47 PHE CD1 C -4.960 -7.532 -4.469 1.00 . A A . 39 PHE CD1 1 1
23 39372 1 1 47 PHE CD2 C -3.183 -8.001 -2.950 1.00 . A A . 39 PHE CD2 1 1
23 39373 1 1 47 PHE CE1 C -4.454 -6.266 -4.675 1.00 . A A . 39 PHE CE1 1 1
23 39374 1 1 47 PHE CE2 C -2.672 -6.732 -3.153 1.00 . A A . 39 PHE CE2 1 1
23 39375 1 1 47 PHE CG C -4.331 -8.415 -3.604 1.00 . A A . 39 PHE CG 1 1
23 39376 1 1 47 PHE CZ C -3.309 -5.864 -4.016 1.00 . A A . 39 PHE CZ 1 1
23 39377 1 1 47 PHE H H -6.220 -8.824 -1.244 1.00 . A A . 39 PHE H 1 1
23 39378 1 1 47 PHE HA H -6.910 -9.577 -4.005 1.00 . A A . 39 PHE HA 1 1
23 39379 1 1 47 PHE HB2 H -4.357 -10.236 -2.547 1.00 . A A . 39 PHE HB2 1 1
23 39380 1 1 47 PHE HB3 H -4.680 -10.380 -4.273 1.00 . A A . 39 PHE HB3 1 1
23 39381 1 1 47 PHE HD1 H -5.857 -7.843 -4.982 1.00 . A A . 39 PHE HD1 1 1
23 39382 1 1 47 PHE HD2 H -2.684 -8.680 -2.273 1.00 . A A . 39 PHE HD2 1 1
23 39383 1 1 47 PHE HE1 H -4.953 -5.589 -5.352 1.00 . A A . 39 PHE HE1 1 1
23 39384 1 1 47 PHE HE2 H -1.777 -6.423 -2.637 1.00 . A A . 39 PHE HE2 1 1
23 39385 1 1 47 PHE HZ H -2.911 -4.874 -4.177 1.00 . A A . 39 PHE HZ 1 1
23 39386 1 1 47 PHE N N -6.709 -8.824 -2.095 1.00 . A A . 39 PHE N 1 1
23 39387 1 1 47 PHE O O -6.677 -11.584 -1.498 1.00 . A A . 39 PHE O 1 1
23 39388 1 1 48 GLN C C -6.372 -14.296 -3.552 1.00 . A A . 40 GLN C 1 1
23 39389 1 1 48 GLN CA C -7.599 -13.413 -3.370 1.00 . A A . 40 GLN CA 1 1
23 39390 1 1 48 GLN CB C -8.716 -13.864 -4.312 1.00 . A A . 40 GLN CB 1 1
23 39391 1 1 48 GLN CD C -11.108 -13.561 -5.075 1.00 . A A . 40 GLN CD 1 1
23 39392 1 1 48 GLN CG C -10.010 -13.086 -4.141 1.00 . A A . 40 GLN CG 1 1
23 39393 1 1 48 GLN H H -7.318 -11.676 -4.542 1.00 . A A . 40 GLN H 1 1
23 39394 1 1 48 GLN HA H -7.938 -13.485 -2.346 1.00 . A A . 40 GLN HA 1 1
23 39395 1 1 48 GLN HB2 H -8.381 -13.745 -5.332 1.00 . A A . 40 GLN HB2 1 1
23 39396 1 1 48 GLN HB3 H -8.923 -14.909 -4.131 1.00 . A A . 40 GLN HB3 1 1
23 39397 1 1 48 GLN HE21 H -9.763 -14.065 -6.451 1.00 . A A . 40 GLN HE21 1 1
23 39398 1 1 48 GLN HE22 H -11.412 -14.357 -6.873 1.00 . A A . 40 GLN HE22 1 1
23 39399 1 1 48 GLN HG2 H -10.351 -13.199 -3.124 1.00 . A A . 40 GLN HG2 1 1
23 39400 1 1 48 GLN HG3 H -9.816 -12.043 -4.341 1.00 . A A . 40 GLN HG3 1 1
23 39401 1 1 48 GLN N N -7.228 -12.030 -3.631 1.00 . A A . 40 GLN N 1 1
23 39402 1 1 48 GLN NE2 N -10.721 -14.044 -6.252 1.00 . A A . 40 GLN NE2 1 1
23 39403 1 1 48 GLN O O -6.388 -15.490 -3.251 1.00 . A A . 40 GLN O 1 1
23 39404 1 1 48 GLN OE1 O -12.291 -13.494 -4.743 1.00 . A A . 40 GLN OE1 1 1
23 39405 1 1 49 ASP C C -2.894 -13.364 -4.147 1.00 . A A . 41 ASP C 1 1
23 39406 1 1 49 ASP CA C -4.043 -14.355 -4.301 1.00 . A A . 41 ASP CA 1 1
23 39407 1 1 49 ASP CB C -4.028 -14.955 -5.710 1.00 . A A . 41 ASP CB 1 1
23 39408 1 1 49 ASP CG C -2.912 -15.963 -5.898 1.00 . A A . 41 ASP CG 1 1
23 39409 1 1 49 ASP H H -5.380 -12.725 -4.276 1.00 . A A . 41 ASP H 1 1
23 39410 1 1 49 ASP HA H -3.932 -15.143 -3.572 1.00 . A A . 41 ASP HA 1 1
23 39411 1 1 49 ASP HB2 H -4.971 -15.450 -5.893 1.00 . A A . 41 ASP HB2 1 1
23 39412 1 1 49 ASP HB3 H -3.896 -14.158 -6.431 1.00 . A A . 41 ASP HB3 1 1
23 39413 1 1 49 ASP N N -5.308 -13.678 -4.058 1.00 . A A . 41 ASP N 1 1
23 39414 1 1 49 ASP O O -2.878 -12.323 -4.800 1.00 . A A . 41 ASP O 1 1
23 39415 1 1 49 ASP OD1 O -3.077 -17.120 -5.460 1.00 . A A . 41 ASP OD1 1 1
23 39416 1 1 49 ASP OD2 O -1.875 -15.594 -6.484 1.00 . A A . 41 ASP OD2 1 1
23 39417 1 1 50 LEU C C 0.377 -13.142 -3.949 1.00 . A A . 42 LEU C 1 1
23 39418 1 1 50 LEU CA C -0.805 -12.786 -3.055 1.00 . A A . 42 LEU CA 1 1
23 39419 1 1 50 LEU CB C -0.391 -12.804 -1.583 1.00 . A A . 42 LEU CB 1 1
23 39420 1 1 50 LEU CD1 C -0.948 -12.372 0.821 1.00 . A A . 42 LEU CD1 1 1
23 39421 1 1 50 LEU CD2 C -1.900 -10.896 -0.964 1.00 . A A . 42 LEU CD2 1 1
23 39422 1 1 50 LEU CG C -1.461 -12.312 -0.610 1.00 . A A . 42 LEU CG 1 1
23 39423 1 1 50 LEU H H -1.988 -14.527 -2.792 1.00 . A A . 42 LEU H 1 1
23 39424 1 1 50 LEU HA H -1.131 -11.789 -3.308 1.00 . A A . 42 LEU HA 1 1
23 39425 1 1 50 LEU HB2 H -0.126 -13.815 -1.314 1.00 . A A . 42 LEU HB2 1 1
23 39426 1 1 50 LEU HB3 H 0.481 -12.176 -1.468 1.00 . A A . 42 LEU HB3 1 1
23 39427 1 1 50 LEU HD11 H -1.711 -12.005 1.492 1.00 . A A . 42 LEU HD11 1 1
23 39428 1 1 50 LEU HD12 H -0.062 -11.761 0.912 1.00 . A A . 42 LEU HD12 1 1
23 39429 1 1 50 LEU HD13 H -0.708 -13.394 1.073 1.00 . A A . 42 LEU HD13 1 1
23 39430 1 1 50 LEU HD21 H -2.498 -10.493 -0.160 1.00 . A A . 42 LEU HD21 1 1
23 39431 1 1 50 LEU HD22 H -2.486 -10.917 -1.872 1.00 . A A . 42 LEU HD22 1 1
23 39432 1 1 50 LEU HD23 H -1.028 -10.275 -1.111 1.00 . A A . 42 LEU HD23 1 1
23 39433 1 1 50 LEU HG H -2.324 -12.958 -0.682 1.00 . A A . 42 LEU HG 1 1
23 39434 1 1 50 LEU N N -1.936 -13.680 -3.282 1.00 . A A . 42 LEU N 1 1
23 39435 1 1 50 LEU O O 1.517 -13.227 -3.491 1.00 . A A . 42 LEU O 1 1
23 39436 1 1 51 GLU C C 0.882 -12.881 -7.491 1.00 . A A . 43 GLU C 1 1
23 39437 1 1 51 GLU CA C 1.119 -13.672 -6.209 1.00 . A A . 43 GLU CA 1 1
23 39438 1 1 51 GLU CB C 1.130 -15.173 -6.508 1.00 . A A . 43 GLU CB 1 1
23 39439 1 1 51 GLU CD C 1.324 -17.519 -5.595 1.00 . A A . 43 GLU CD 1 1
23 39440 1 1 51 GLU CG C 1.269 -16.039 -5.271 1.00 . A A . 43 GLU CG 1 1
23 39441 1 1 51 GLU H H -0.843 -13.279 -5.523 1.00 . A A . 43 GLU H 1 1
23 39442 1 1 51 GLU HA H 2.075 -13.387 -5.795 1.00 . A A . 43 GLU HA 1 1
23 39443 1 1 51 GLU HB2 H 0.209 -15.438 -7.002 1.00 . A A . 43 GLU HB2 1 1
23 39444 1 1 51 GLU HB3 H 1.957 -15.391 -7.167 1.00 . A A . 43 GLU HB3 1 1
23 39445 1 1 51 GLU HG2 H 2.178 -15.766 -4.761 1.00 . A A . 43 GLU HG2 1 1
23 39446 1 1 51 GLU HG3 H 0.424 -15.856 -4.625 1.00 . A A . 43 GLU HG3 1 1
23 39447 1 1 51 GLU N N 0.090 -13.348 -5.228 1.00 . A A . 43 GLU N 1 1
23 39448 1 1 51 GLU O O 1.531 -13.115 -8.512 1.00 . A A . 43 GLU O 1 1
23 39449 1 1 51 GLU OE1 O 0.247 -18.128 -5.772 1.00 . A A . 43 GLU OE1 1 1
23 39450 1 1 51 GLU OE2 O 2.442 -18.068 -5.672 1.00 . A A . 43 GLU OE2 1 1
23 39451 1 1 52 ILE C C 0.413 -9.811 -8.569 1.00 . A A . 44 ILE C 1 1
23 39452 1 1 52 ILE CA C -0.402 -11.101 -8.562 1.00 . A A . 44 ILE CA 1 1
23 39453 1 1 52 ILE CB C -1.898 -10.732 -8.559 1.00 . A A . 44 ILE CB 1 1
23 39454 1 1 52 ILE CD1 C -3.496 -9.422 -7.079 1.00 . A A . 44 ILE CD1 1 1
23 39455 1 1 52 ILE CG1 C -2.358 -10.408 -7.140 1.00 . A A . 44 ILE CG1 1 1
23 39456 1 1 52 ILE CG2 C -2.726 -11.862 -9.150 1.00 . A A . 44 ILE CG2 1 1
23 39457 1 1 52 ILE H H -0.532 -11.812 -6.572 1.00 . A A . 44 ILE H 1 1
23 39458 1 1 52 ILE HA H -0.191 -11.658 -9.464 1.00 . A A . 44 ILE HA 1 1
23 39459 1 1 52 ILE HB H -2.027 -9.857 -9.176 1.00 . A A . 44 ILE HB 1 1
23 39460 1 1 52 ILE HD11 H -3.303 -8.604 -7.756 1.00 . A A . 44 ILE HD11 1 1
23 39461 1 1 52 ILE HD12 H -3.587 -9.041 -6.071 1.00 . A A . 44 ILE HD12 1 1
23 39462 1 1 52 ILE HD13 H -4.413 -9.916 -7.360 1.00 . A A . 44 ILE HD13 1 1
23 39463 1 1 52 ILE HG12 H -2.687 -11.314 -6.662 1.00 . A A . 44 ILE HG12 1 1
23 39464 1 1 52 ILE HG13 H -1.532 -9.995 -6.589 1.00 . A A . 44 ILE HG13 1 1
23 39465 1 1 52 ILE HG21 H -2.742 -12.696 -8.461 1.00 . A A . 44 ILE HG21 1 1
23 39466 1 1 52 ILE HG22 H -2.286 -12.175 -10.086 1.00 . A A . 44 ILE HG22 1 1
23 39467 1 1 52 ILE HG23 H -3.734 -11.517 -9.323 1.00 . A A . 44 ILE HG23 1 1
23 39468 1 1 52 ILE N N -0.057 -11.943 -7.420 1.00 . A A . 44 ILE N 1 1
23 39469 1 1 52 ILE O O 0.880 -9.365 -7.525 1.00 . A A . 44 ILE O 1 1
23 39470 1 1 53 PRO C C 0.910 -6.863 -8.915 1.00 . A A . 45 PRO C 1 1
23 39471 1 1 53 PRO CA C 1.351 -7.943 -9.898 1.00 . A A . 45 PRO CA 1 1
23 39472 1 1 53 PRO CB C 1.027 -7.506 -11.329 1.00 . A A . 45 PRO CB 1 1
23 39473 1 1 53 PRO CD C 0.076 -9.676 -11.053 1.00 . A A . 45 PRO CD 1 1
23 39474 1 1 53 PRO CG C 0.749 -8.775 -12.053 1.00 . A A . 45 PRO CG 1 1
23 39475 1 1 53 PRO HA H 2.412 -8.108 -9.800 1.00 . A A . 45 PRO HA 1 1
23 39476 1 1 53 PRO HB2 H 0.163 -6.858 -11.322 1.00 . A A . 45 PRO HB2 1 1
23 39477 1 1 53 PRO HB3 H 1.870 -6.984 -11.751 1.00 . A A . 45 PRO HB3 1 1
23 39478 1 1 53 PRO HD2 H -0.997 -9.566 -11.107 1.00 . A A . 45 PRO HD2 1 1
23 39479 1 1 53 PRO HD3 H 0.359 -10.705 -11.222 1.00 . A A . 45 PRO HD3 1 1
23 39480 1 1 53 PRO HG2 H 0.095 -8.586 -12.889 1.00 . A A . 45 PRO HG2 1 1
23 39481 1 1 53 PRO HG3 H 1.676 -9.217 -12.388 1.00 . A A . 45 PRO HG3 1 1
23 39482 1 1 53 PRO N N 0.591 -9.194 -9.755 1.00 . A A . 45 PRO N 1 1
23 39483 1 1 53 PRO O O 1.693 -5.986 -8.548 1.00 . A A . 45 PRO O 1 1
23 39484 1 1 54 ALA C C -0.212 -5.984 -6.200 1.00 . A A . 46 ALA C 1 1
23 39485 1 1 54 ALA CA C -0.899 -5.953 -7.563 1.00 . A A . 46 ALA CA 1 1
23 39486 1 1 54 ALA CB C -2.391 -6.187 -7.396 1.00 . A A . 46 ALA CB 1 1
23 39487 1 1 54 ALA H H -0.912 -7.666 -8.804 1.00 . A A . 46 ALA H 1 1
23 39488 1 1 54 ALA HA H -0.763 -4.975 -7.998 1.00 . A A . 46 ALA HA 1 1
23 39489 1 1 54 ALA HB1 H -2.840 -5.330 -6.914 1.00 . A A . 46 ALA HB1 1 1
23 39490 1 1 54 ALA HB2 H -2.548 -7.065 -6.788 1.00 . A A . 46 ALA HB2 1 1
23 39491 1 1 54 ALA HB3 H -2.843 -6.335 -8.367 1.00 . A A . 46 ALA HB3 1 1
23 39492 1 1 54 ALA N N -0.343 -6.934 -8.488 1.00 . A A . 46 ALA N 1 1
23 39493 1 1 54 ALA O O 0.012 -4.938 -5.591 1.00 . A A . 46 ALA O 1 1
23 39494 1 1 55 VAL C C 2.099 -6.565 -4.354 1.00 . A A . 47 VAL C 1 1
23 39495 1 1 55 VAL CA C 0.762 -7.318 -4.415 1.00 . A A . 47 VAL CA 1 1
23 39496 1 1 55 VAL CB C 0.971 -8.796 -4.021 1.00 . A A . 47 VAL CB 1 1
23 39497 1 1 55 VAL CG1 C 1.182 -8.925 -2.518 1.00 . A A . 47 VAL CG1 1 1
23 39498 1 1 55 VAL CG2 C -0.210 -9.635 -4.476 1.00 . A A . 47 VAL CG2 1 1
23 39499 1 1 55 VAL H H -0.057 -7.978 -6.258 1.00 . A A . 47 VAL H 1 1
23 39500 1 1 55 VAL HA H 0.091 -6.876 -3.691 1.00 . A A . 47 VAL HA 1 1
23 39501 1 1 55 VAL HB H 1.857 -9.161 -4.517 1.00 . A A . 47 VAL HB 1 1
23 39502 1 1 55 VAL HG11 H 1.296 -9.967 -2.260 1.00 . A A . 47 VAL HG11 1 1
23 39503 1 1 55 VAL HG12 H 0.329 -8.518 -1.996 1.00 . A A . 47 VAL HG12 1 1
23 39504 1 1 55 VAL HG13 H 2.071 -8.384 -2.232 1.00 . A A . 47 VAL HG13 1 1
23 39505 1 1 55 VAL HG21 H -1.097 -9.332 -3.939 1.00 . A A . 47 VAL HG21 1 1
23 39506 1 1 55 VAL HG22 H -0.009 -10.677 -4.279 1.00 . A A . 47 VAL HG22 1 1
23 39507 1 1 55 VAL HG23 H -0.365 -9.493 -5.535 1.00 . A A . 47 VAL HG23 1 1
23 39508 1 1 55 VAL N N 0.123 -7.179 -5.723 1.00 . A A . 47 VAL N 1 1
23 39509 1 1 55 VAL O O 2.286 -5.723 -3.479 1.00 . A A . 47 VAL O 1 1
23 39510 1 1 56 PRO C C 4.187 -4.662 -5.491 1.00 . A A . 48 PRO C 1 1
23 39511 1 1 56 PRO CA C 4.353 -6.159 -5.283 1.00 . A A . 48 PRO CA 1 1
23 39512 1 1 56 PRO CB C 5.089 -6.773 -6.479 1.00 . A A . 48 PRO CB 1 1
23 39513 1 1 56 PRO CD C 2.965 -7.841 -6.357 1.00 . A A . 48 PRO CD 1 1
23 39514 1 1 56 PRO CG C 4.400 -8.066 -6.732 1.00 . A A . 48 PRO CG 1 1
23 39515 1 1 56 PRO HA H 4.908 -6.342 -4.376 1.00 . A A . 48 PRO HA 1 1
23 39516 1 1 56 PRO HB2 H 5.007 -6.111 -7.331 1.00 . A A . 48 PRO HB2 1 1
23 39517 1 1 56 PRO HB3 H 6.128 -6.922 -6.230 1.00 . A A . 48 PRO HB3 1 1
23 39518 1 1 56 PRO HD2 H 2.415 -7.446 -7.195 1.00 . A A . 48 PRO HD2 1 1
23 39519 1 1 56 PRO HD3 H 2.520 -8.757 -6.009 1.00 . A A . 48 PRO HD3 1 1
23 39520 1 1 56 PRO HG2 H 4.478 -8.328 -7.777 1.00 . A A . 48 PRO HG2 1 1
23 39521 1 1 56 PRO HG3 H 4.832 -8.842 -6.115 1.00 . A A . 48 PRO HG3 1 1
23 39522 1 1 56 PRO N N 3.056 -6.849 -5.270 1.00 . A A . 48 PRO N 1 1
23 39523 1 1 56 PRO O O 4.856 -3.852 -4.850 1.00 . A A . 48 PRO O 1 1
23 39524 1 1 57 ILE C C 2.492 -2.175 -5.480 1.00 . A A . 49 ILE C 1 1
23 39525 1 1 57 ILE CA C 3.004 -2.919 -6.709 1.00 . A A . 49 ILE CA 1 1
23 39526 1 1 57 ILE CB C 1.987 -2.821 -7.867 1.00 . A A . 49 ILE CB 1 1
23 39527 1 1 57 ILE CD1 C 1.868 -3.528 -10.307 1.00 . A A . 49 ILE CD1 1 1
23 39528 1 1 57 ILE CG1 C 2.717 -2.943 -9.204 1.00 . A A . 49 ILE CG1 1 1
23 39529 1 1 57 ILE CG2 C 1.186 -1.531 -7.797 1.00 . A A . 49 ILE CG2 1 1
23 39530 1 1 57 ILE H H 2.788 -5.012 -6.869 1.00 . A A . 49 ILE H 1 1
23 39531 1 1 57 ILE HA H 3.926 -2.462 -7.033 1.00 . A A . 49 ILE HA 1 1
23 39532 1 1 57 ILE HB H 1.298 -3.638 -7.775 1.00 . A A . 49 ILE HB 1 1
23 39533 1 1 57 ILE HD11 H 1.802 -4.597 -10.179 1.00 . A A . 49 ILE HD11 1 1
23 39534 1 1 57 ILE HD12 H 2.319 -3.308 -11.264 1.00 . A A . 49 ILE HD12 1 1
23 39535 1 1 57 ILE HD13 H 0.878 -3.098 -10.268 1.00 . A A . 49 ILE HD13 1 1
23 39536 1 1 57 ILE HG12 H 3.040 -1.963 -9.521 1.00 . A A . 49 ILE HG12 1 1
23 39537 1 1 57 ILE HG13 H 3.582 -3.577 -9.078 1.00 . A A . 49 ILE HG13 1 1
23 39538 1 1 57 ILE HG21 H 1.828 -0.723 -7.483 1.00 . A A . 49 ILE HG21 1 1
23 39539 1 1 57 ILE HG22 H 0.380 -1.646 -7.087 1.00 . A A . 49 ILE HG22 1 1
23 39540 1 1 57 ILE HG23 H 0.778 -1.307 -8.771 1.00 . A A . 49 ILE HG23 1 1
23 39541 1 1 57 ILE N N 3.283 -4.310 -6.396 1.00 . A A . 49 ILE N 1 1
23 39542 1 1 57 ILE O O 2.792 -0.996 -5.289 1.00 . A A . 49 ILE O 1 1
23 39543 1 1 58 LEU C C 2.309 -2.139 -2.398 1.00 . A A . 50 LEU C 1 1
23 39544 1 1 58 LEU CA C 1.195 -2.266 -3.427 1.00 . A A . 50 LEU CA 1 1
23 39545 1 1 58 LEU CB C 0.033 -3.093 -2.870 1.00 . A A . 50 LEU CB 1 1
23 39546 1 1 58 LEU CD1 C -1.221 -1.266 -1.687 1.00 . A A . 50 LEU CD1 1 1
23 39547 1 1 58 LEU CD2 C -1.483 -3.643 -0.941 1.00 . A A . 50 LEU CD2 1 1
23 39548 1 1 58 LEU CG C -0.526 -2.611 -1.528 1.00 . A A . 50 LEU CG 1 1
23 39549 1 1 58 LEU H H 1.514 -3.802 -4.848 1.00 . A A . 50 LEU H 1 1
23 39550 1 1 58 LEU HA H 0.840 -1.278 -3.674 1.00 . A A . 50 LEU HA 1 1
23 39551 1 1 58 LEU HB2 H -0.767 -3.079 -3.594 1.00 . A A . 50 LEU HB2 1 1
23 39552 1 1 58 LEU HB3 H 0.367 -4.110 -2.753 1.00 . A A . 50 LEU HB3 1 1
23 39553 1 1 58 LEU HD11 H -0.539 -0.559 -2.133 1.00 . A A . 50 LEU HD11 1 1
23 39554 1 1 58 LEU HD12 H -1.530 -0.904 -0.717 1.00 . A A . 50 LEU HD12 1 1
23 39555 1 1 58 LEU HD13 H -2.088 -1.380 -2.321 1.00 . A A . 50 LEU HD13 1 1
23 39556 1 1 58 LEU HD21 H -2.436 -3.587 -1.452 1.00 . A A . 50 LEU HD21 1 1
23 39557 1 1 58 LEU HD22 H -1.626 -3.437 0.110 1.00 . A A . 50 LEU HD22 1 1
23 39558 1 1 58 LEU HD23 H -1.066 -4.633 -1.060 1.00 . A A . 50 LEU HD23 1 1
23 39559 1 1 58 LEU HG H 0.292 -2.481 -0.833 1.00 . A A . 50 LEU HG 1 1
23 39560 1 1 58 LEU N N 1.724 -2.868 -4.644 1.00 . A A . 50 LEU N 1 1
23 39561 1 1 58 LEU O O 2.514 -1.072 -1.821 1.00 . A A . 50 LEU O 1 1
23 39562 1 1 59 HIS C C 5.132 -2.124 -1.612 1.00 . A A . 51 HIS C 1 1
23 39563 1 1 59 HIS CA C 4.151 -3.230 -1.243 1.00 . A A . 51 HIS CA 1 1
23 39564 1 1 59 HIS CB C 4.877 -4.577 -1.254 1.00 . A A . 51 HIS CB 1 1
23 39565 1 1 59 HIS CD2 C 4.605 -6.404 0.565 1.00 . A A . 51 HIS CD2 1 1
23 39566 1 1 59 HIS CE1 C 2.567 -7.046 0.078 1.00 . A A . 51 HIS CE1 1 1
23 39567 1 1 59 HIS CG C 4.182 -5.655 -0.482 1.00 . A A . 51 HIS CG 1 1
23 39568 1 1 59 HIS H H 2.817 -4.055 -2.665 1.00 . A A . 51 HIS H 1 1
23 39569 1 1 59 HIS HA H 3.758 -3.041 -0.253 1.00 . A A . 51 HIS HA 1 1
23 39570 1 1 59 HIS HB2 H 4.976 -4.915 -2.274 1.00 . A A . 51 HIS HB2 1 1
23 39571 1 1 59 HIS HB3 H 5.861 -4.446 -0.828 1.00 . A A . 51 HIS HB3 1 1
23 39572 1 1 59 HIS HD1 H 2.323 -5.732 -1.470 1.00 . A A . 51 HIS HD1 1 1
23 39573 1 1 59 HIS HD2 H 5.569 -6.342 1.050 1.00 . A A . 51 HIS HD2 1 1
23 39574 1 1 59 HIS HE1 H 1.624 -7.571 0.096 1.00 . A A . 51 HIS HE1 1 1
23 39575 1 1 59 HIS HE2 H 3.613 -7.942 1.595 1.00 . A A . 51 HIS HE2 1 1
23 39576 1 1 59 HIS N N 3.037 -3.231 -2.182 1.00 . A A . 51 HIS N 1 1
23 39577 1 1 59 HIS ND1 N 2.902 -6.082 -0.762 1.00 . A A . 51 HIS ND1 1 1
23 39578 1 1 59 HIS NE2 N 3.584 -7.259 0.893 1.00 . A A . 51 HIS NE2 1 1
23 39579 1 1 59 HIS O O 5.867 -1.617 -0.765 1.00 . A A . 51 HIS O 1 1
23 39580 1 1 60 SER C C 5.422 0.662 -3.121 1.00 . A A . 52 SER C 1 1
23 39581 1 1 60 SER CA C 6.013 -0.714 -3.394 1.00 . A A . 52 SER CA 1 1
23 39582 1 1 60 SER CB C 6.253 -0.891 -4.894 1.00 . A A . 52 SER CB 1 1
23 39583 1 1 60 SER H H 4.520 -2.209 -3.516 1.00 . A A . 52 SER H 1 1
23 39584 1 1 60 SER HA H 6.957 -0.797 -2.874 1.00 . A A . 52 SER HA 1 1
23 39585 1 1 60 SER HB2 H 6.713 -1.852 -5.073 1.00 . A A . 52 SER HB2 1 1
23 39586 1 1 60 SER HB3 H 5.310 -0.839 -5.415 1.00 . A A . 52 SER HB3 1 1
23 39587 1 1 60 SER HG H 6.897 0.294 -6.316 1.00 . A A . 52 SER HG 1 1
23 39588 1 1 60 SER N N 5.133 -1.761 -2.892 1.00 . A A . 52 SER N 1 1
23 39589 1 1 60 SER O O 6.113 1.558 -2.635 1.00 . A A . 52 SER O 1 1
23 39590 1 1 60 SER OG O 7.109 0.122 -5.396 1.00 . A A . 52 SER OG 1 1
23 39591 1 1 61 MET C C 3.539 2.457 -1.731 1.00 . A A . 53 MET C 1 1
23 39592 1 1 61 MET CA C 3.462 2.101 -3.208 1.00 . A A . 53 MET CA 1 1
23 39593 1 1 61 MET CB C 2.002 2.036 -3.675 1.00 . A A . 53 MET CB 1 1
23 39594 1 1 61 MET CE C -0.381 1.707 -0.256 1.00 . A A . 53 MET CE 1 1
23 39595 1 1 61 MET CG C 1.032 1.486 -2.638 1.00 . A A . 53 MET CG 1 1
23 39596 1 1 61 MET H H 3.638 0.084 -3.828 1.00 . A A . 53 MET H 1 1
23 39597 1 1 61 MET HA H 3.980 2.857 -3.776 1.00 . A A . 53 MET HA 1 1
23 39598 1 1 61 MET HB2 H 1.680 3.030 -3.940 1.00 . A A . 53 MET HB2 1 1
23 39599 1 1 61 MET HB3 H 1.949 1.407 -4.551 1.00 . A A . 53 MET HB3 1 1
23 39600 1 1 61 MET HE1 H -1.193 1.221 -0.776 1.00 . A A . 53 MET HE1 1 1
23 39601 1 1 61 MET HE2 H -0.779 2.330 0.530 1.00 . A A . 53 MET HE2 1 1
23 39602 1 1 61 MET HE3 H 0.268 0.958 0.174 1.00 . A A . 53 MET HE3 1 1
23 39603 1 1 61 MET HG2 H 0.145 1.141 -3.148 1.00 . A A . 53 MET HG2 1 1
23 39604 1 1 61 MET HG3 H 1.501 0.658 -2.135 1.00 . A A . 53 MET HG3 1 1
23 39605 1 1 61 MET N N 4.137 0.830 -3.436 1.00 . A A . 53 MET N 1 1
23 39606 1 1 61 MET O O 3.486 3.627 -1.353 1.00 . A A . 53 MET O 1 1
23 39607 1 1 61 MET SD S 0.547 2.716 -1.407 1.00 . A A . 53 MET SD 1 1
23 39608 1 1 62 VAL C C 4.867 2.568 0.901 1.00 . A A . 54 VAL C 1 1
23 39609 1 1 62 VAL CA C 3.756 1.592 0.538 1.00 . A A . 54 VAL CA 1 1
23 39610 1 1 62 VAL CB C 4.021 0.240 1.230 1.00 . A A . 54 VAL CB 1 1
23 39611 1 1 62 VAL CG1 C 4.437 0.438 2.675 1.00 . A A . 54 VAL CG1 1 1
23 39612 1 1 62 VAL CG2 C 2.797 -0.651 1.151 1.00 . A A . 54 VAL CG2 1 1
23 39613 1 1 62 VAL H H 3.676 0.517 -1.278 1.00 . A A . 54 VAL H 1 1
23 39614 1 1 62 VAL HA H 2.817 1.977 0.898 1.00 . A A . 54 VAL HA 1 1
23 39615 1 1 62 VAL HB H 4.829 -0.250 0.712 1.00 . A A . 54 VAL HB 1 1
23 39616 1 1 62 VAL HG11 H 3.673 0.994 3.195 1.00 . A A . 54 VAL HG11 1 1
23 39617 1 1 62 VAL HG12 H 5.369 0.985 2.711 1.00 . A A . 54 VAL HG12 1 1
23 39618 1 1 62 VAL HG13 H 4.565 -0.526 3.147 1.00 . A A . 54 VAL HG13 1 1
23 39619 1 1 62 VAL HG21 H 2.799 -1.335 1.987 1.00 . A A . 54 VAL HG21 1 1
23 39620 1 1 62 VAL HG22 H 2.814 -1.208 0.228 1.00 . A A . 54 VAL HG22 1 1
23 39621 1 1 62 VAL HG23 H 1.906 -0.042 1.189 1.00 . A A . 54 VAL HG23 1 1
23 39622 1 1 62 VAL N N 3.657 1.423 -0.903 1.00 . A A . 54 VAL N 1 1
23 39623 1 1 62 VAL O O 4.667 3.482 1.702 1.00 . A A . 54 VAL O 1 1
23 39624 1 1 63 GLN C C 7.048 4.538 -0.197 1.00 . A A . 55 GLN C 1 1
23 39625 1 1 63 GLN CA C 7.180 3.225 0.564 1.00 . A A . 55 GLN CA 1 1
23 39626 1 1 63 GLN CB C 8.463 2.518 0.155 1.00 . A A . 55 GLN CB 1 1
23 39627 1 1 63 GLN CD C 9.748 0.344 0.028 1.00 . A A . 55 GLN CD 1 1
23 39628 1 1 63 GLN CG C 8.510 1.050 0.552 1.00 . A A . 55 GLN CG 1 1
23 39629 1 1 63 GLN H H 6.132 1.625 -0.327 1.00 . A A . 55 GLN H 1 1
23 39630 1 1 63 GLN HA H 7.215 3.432 1.620 1.00 . A A . 55 GLN HA 1 1
23 39631 1 1 63 GLN HB2 H 8.567 2.581 -0.917 1.00 . A A . 55 GLN HB2 1 1
23 39632 1 1 63 GLN HB3 H 9.290 3.023 0.624 1.00 . A A . 55 GLN HB3 1 1
23 39633 1 1 63 GLN HE21 H 9.734 -0.896 1.583 1.00 . A A . 55 GLN HE21 1 1
23 39634 1 1 63 GLN HE22 H 11.008 -1.138 0.440 1.00 . A A . 55 GLN HE22 1 1
23 39635 1 1 63 GLN HG2 H 8.504 0.982 1.630 1.00 . A A . 55 GLN HG2 1 1
23 39636 1 1 63 GLN HG3 H 7.636 0.555 0.154 1.00 . A A . 55 GLN HG3 1 1
23 39637 1 1 63 GLN N N 6.036 2.368 0.305 1.00 . A A . 55 GLN N 1 1
23 39638 1 1 63 GLN NE2 N 10.210 -0.665 0.758 1.00 . A A . 55 GLN NE2 1 1
23 39639 1 1 63 GLN O O 7.793 5.488 0.045 1.00 . A A . 55 GLN O 1 1
23 39640 1 1 63 GLN OE1 O 10.283 0.702 -1.021 1.00 . A A . 55 GLN OE1 1 1
23 39641 1 1 64 LYS C C 4.805 6.650 -1.266 1.00 . A A . 56 LYS C 1 1
23 39642 1 1 64 LYS CA C 5.856 5.771 -1.924 1.00 . A A . 56 LYS CA 1 1
23 39643 1 1 64 LYS CB C 5.396 5.377 -3.327 1.00 . A A . 56 LYS CB 1 1
23 39644 1 1 64 LYS CD C 5.847 4.078 -5.429 1.00 . A A . 56 LYS CD 1 1
23 39645 1 1 64 LYS CE C 5.801 5.252 -6.392 1.00 . A A . 56 LYS CE 1 1
23 39646 1 1 64 LYS CG C 6.387 4.500 -4.074 1.00 . A A . 56 LYS CG 1 1
23 39647 1 1 64 LYS H H 5.528 3.794 -1.258 1.00 . A A . 56 LYS H 1 1
23 39648 1 1 64 LYS HA H 6.782 6.321 -1.997 1.00 . A A . 56 LYS HA 1 1
23 39649 1 1 64 LYS HB2 H 4.461 4.841 -3.249 1.00 . A A . 56 LYS HB2 1 1
23 39650 1 1 64 LYS HB3 H 5.238 6.275 -3.905 1.00 . A A . 56 LYS HB3 1 1
23 39651 1 1 64 LYS HD2 H 6.488 3.312 -5.840 1.00 . A A . 56 LYS HD2 1 1
23 39652 1 1 64 LYS HD3 H 4.847 3.686 -5.304 1.00 . A A . 56 LYS HD3 1 1
23 39653 1 1 64 LYS HE2 H 5.198 4.983 -7.245 1.00 . A A . 56 LYS HE2 1 1
23 39654 1 1 64 LYS HE3 H 5.355 6.094 -5.885 1.00 . A A . 56 LYS HE3 1 1
23 39655 1 1 64 LYS HG2 H 7.300 5.055 -4.222 1.00 . A A . 56 LYS HG2 1 1
23 39656 1 1 64 LYS HG3 H 6.589 3.617 -3.484 1.00 . A A . 56 LYS HG3 1 1
23 39657 1 1 64 LYS HZ1 H 7.745 5.935 -6.053 1.00 . A A . 56 LYS HZ1 1 1
23 39658 1 1 64 LYS HZ2 H 7.096 6.424 -7.537 1.00 . A A . 56 LYS HZ2 1 1
23 39659 1 1 64 LYS HZ3 H 7.621 4.830 -7.327 1.00 . A A . 56 LYS HZ3 1 1
23 39660 1 1 64 LYS N N 6.094 4.581 -1.121 1.00 . A A . 56 LYS N 1 1
23 39661 1 1 64 LYS NZ N 7.161 5.637 -6.861 1.00 . A A . 56 LYS NZ 1 1
23 39662 1 1 64 LYS O O 4.680 7.834 -1.580 1.00 . A A . 56 LYS O 1 1
23 39663 1 1 65 PHE C C 3.011 6.445 1.852 1.00 . A A . 57 PHE C 1 1
23 39664 1 1 65 PHE CA C 3.001 6.770 0.358 1.00 . A A . 57 PHE CA 1 1
23 39665 1 1 65 PHE CB C 1.645 6.426 -0.251 1.00 . A A . 57 PHE CB 1 1
23 39666 1 1 65 PHE CD1 C 0.791 8.364 -1.592 1.00 . A A . 57 PHE CD1 1 1
23 39667 1 1 65 PHE CD2 C 1.734 6.509 -2.757 1.00 . A A . 57 PHE CD2 1 1
23 39668 1 1 65 PHE CE1 C 0.551 9.001 -2.794 1.00 . A A . 57 PHE CE1 1 1
23 39669 1 1 65 PHE CE2 C 1.495 7.142 -3.962 1.00 . A A . 57 PHE CE2 1 1
23 39670 1 1 65 PHE CG C 1.385 7.113 -1.561 1.00 . A A . 57 PHE CG 1 1
23 39671 1 1 65 PHE CZ C 0.903 8.389 -3.982 1.00 . A A . 57 PHE CZ 1 1
23 39672 1 1 65 PHE H H 4.203 5.107 -0.148 1.00 . A A . 57 PHE H 1 1
23 39673 1 1 65 PHE HA H 3.178 7.827 0.235 1.00 . A A . 57 PHE HA 1 1
23 39674 1 1 65 PHE HB2 H 1.599 5.359 -0.421 1.00 . A A . 57 PHE HB2 1 1
23 39675 1 1 65 PHE HB3 H 0.865 6.711 0.438 1.00 . A A . 57 PHE HB3 1 1
23 39676 1 1 65 PHE HD1 H 0.515 8.844 -0.665 1.00 . A A . 57 PHE HD1 1 1
23 39677 1 1 65 PHE HD2 H 2.196 5.533 -2.744 1.00 . A A . 57 PHE HD2 1 1
23 39678 1 1 65 PHE HE1 H 0.087 9.977 -2.806 1.00 . A A . 57 PHE HE1 1 1
23 39679 1 1 65 PHE HE2 H 1.771 6.662 -4.889 1.00 . A A . 57 PHE HE2 1 1
23 39680 1 1 65 PHE HZ H 0.714 8.885 -4.922 1.00 . A A . 57 PHE HZ 1 1
23 39681 1 1 65 PHE N N 4.052 6.055 -0.349 1.00 . A A . 57 PHE N 1 1
23 39682 1 1 65 PHE O O 2.042 5.896 2.378 1.00 . A A . 57 PHE O 1 1
23 39683 1 1 66 PRO C C 3.041 7.103 4.769 1.00 . A A . 58 PRO C 1 1
23 39684 1 1 66 PRO CA C 4.228 6.534 4.002 1.00 . A A . 58 PRO CA 1 1
23 39685 1 1 66 PRO CB C 5.523 7.265 4.396 1.00 . A A . 58 PRO CB 1 1
23 39686 1 1 66 PRO CD C 5.321 7.413 2.027 1.00 . A A . 58 PRO CD 1 1
23 39687 1 1 66 PRO CG C 5.849 8.137 3.230 1.00 . A A . 58 PRO CG 1 1
23 39688 1 1 66 PRO HA H 4.323 5.480 4.218 1.00 . A A . 58 PRO HA 1 1
23 39689 1 1 66 PRO HB2 H 5.349 7.848 5.288 1.00 . A A . 58 PRO HB2 1 1
23 39690 1 1 66 PRO HB3 H 6.304 6.543 4.579 1.00 . A A . 58 PRO HB3 1 1
23 39691 1 1 66 PRO HD2 H 5.086 8.107 1.237 1.00 . A A . 58 PRO HD2 1 1
23 39692 1 1 66 PRO HD3 H 6.029 6.672 1.689 1.00 . A A . 58 PRO HD3 1 1
23 39693 1 1 66 PRO HG2 H 5.359 9.095 3.338 1.00 . A A . 58 PRO HG2 1 1
23 39694 1 1 66 PRO HG3 H 6.920 8.264 3.152 1.00 . A A . 58 PRO HG3 1 1
23 39695 1 1 66 PRO N N 4.109 6.778 2.561 1.00 . A A . 58 PRO N 1 1
23 39696 1 1 66 PRO O O 2.519 6.469 5.687 1.00 . A A . 58 PRO O 1 1
23 39697 1 1 67 GLY C C 0.240 8.091 4.920 1.00 . A A . 59 GLY C 1 1
23 39698 1 1 67 GLY CA C 1.490 8.940 5.037 1.00 . A A . 59 GLY CA 1 1
23 39699 1 1 67 GLY H H 3.088 8.770 3.659 1.00 . A A . 59 GLY H 1 1
23 39700 1 1 67 GLY HA2 H 1.720 9.089 6.082 1.00 . A A . 59 GLY HA2 1 1
23 39701 1 1 67 GLY HA3 H 1.308 9.899 4.575 1.00 . A A . 59 GLY HA3 1 1
23 39702 1 1 67 GLY N N 2.623 8.308 4.388 1.00 . A A . 59 GLY N 1 1
23 39703 1 1 67 GLY O O -0.534 7.974 5.867 1.00 . A A . 59 GLY O 1 1
23 39704 1 1 68 VAL C C -0.983 5.365 4.320 1.00 . A A . 60 VAL C 1 1
23 39705 1 1 68 VAL CA C -1.089 6.637 3.484 1.00 . A A . 60 VAL CA 1 1
23 39706 1 1 68 VAL CB C -1.169 6.264 1.989 1.00 . A A . 60 VAL CB 1 1
23 39707 1 1 68 VAL CG1 C -2.028 5.023 1.772 1.00 . A A . 60 VAL CG1 1 1
23 39708 1 1 68 VAL CG2 C -1.705 7.438 1.183 1.00 . A A . 60 VAL CG2 1 1
23 39709 1 1 68 VAL H H 0.703 7.657 3.026 1.00 . A A . 60 VAL H 1 1
23 39710 1 1 68 VAL HA H -1.990 7.169 3.755 1.00 . A A . 60 VAL HA 1 1
23 39711 1 1 68 VAL HB H -0.168 6.046 1.640 1.00 . A A . 60 VAL HB 1 1
23 39712 1 1 68 VAL HG11 H -3.032 5.218 2.119 1.00 . A A . 60 VAL HG11 1 1
23 39713 1 1 68 VAL HG12 H -1.611 4.193 2.322 1.00 . A A . 60 VAL HG12 1 1
23 39714 1 1 68 VAL HG13 H -2.052 4.780 0.719 1.00 . A A . 60 VAL HG13 1 1
23 39715 1 1 68 VAL HG21 H -1.009 8.262 1.242 1.00 . A A . 60 VAL HG21 1 1
23 39716 1 1 68 VAL HG22 H -2.660 7.743 1.584 1.00 . A A . 60 VAL HG22 1 1
23 39717 1 1 68 VAL HG23 H -1.824 7.142 0.151 1.00 . A A . 60 VAL HG23 1 1
23 39718 1 1 68 VAL N N 0.054 7.503 3.743 1.00 . A A . 60 VAL N 1 1
23 39719 1 1 68 VAL O O 0.110 4.832 4.510 1.00 . A A . 60 VAL O 1 1
23 39720 1 1 69 SER C C -2.081 2.426 4.751 1.00 . A A . 61 SER C 1 1
23 39721 1 1 69 SER CA C -2.125 3.670 5.627 1.00 . A A . 61 SER CA 1 1
23 39722 1 1 69 SER CB C -3.355 3.632 6.527 1.00 . A A . 61 SER CB 1 1
23 39723 1 1 69 SER H H -2.964 5.338 4.624 1.00 . A A . 61 SER H 1 1
23 39724 1 1 69 SER HA H -1.240 3.688 6.245 1.00 . A A . 61 SER HA 1 1
23 39725 1 1 69 SER HB2 H -3.399 4.537 7.115 1.00 . A A . 61 SER HB2 1 1
23 39726 1 1 69 SER HB3 H -4.242 3.556 5.919 1.00 . A A . 61 SER HB3 1 1
23 39727 1 1 69 SER HG H -2.470 2.515 7.870 1.00 . A A . 61 SER HG 1 1
23 39728 1 1 69 SER N N -2.117 4.879 4.813 1.00 . A A . 61 SER N 1 1
23 39729 1 1 69 SER O O -3.102 1.983 4.226 1.00 . A A . 61 SER O 1 1
23 39730 1 1 69 SER OG O -3.309 2.520 7.405 1.00 . A A . 61 SER OG 1 1
23 39731 1 1 70 PHE C C -1.392 -0.526 4.417 1.00 . A A . 62 PHE C 1 1
23 39732 1 1 70 PHE CA C -0.690 0.673 3.793 1.00 . A A . 62 PHE CA 1 1
23 39733 1 1 70 PHE CB C 0.800 0.377 3.639 1.00 . A A . 62 PHE CB 1 1
23 39734 1 1 70 PHE CD1 C 1.702 -0.294 5.887 1.00 . A A . 62 PHE CD1 1 1
23 39735 1 1 70 PHE CD2 C 2.227 1.879 5.058 1.00 . A A . 62 PHE CD2 1 1
23 39736 1 1 70 PHE CE1 C 2.426 -0.033 7.035 1.00 . A A . 62 PHE CE1 1 1
23 39737 1 1 70 PHE CE2 C 2.950 2.145 6.202 1.00 . A A . 62 PHE CE2 1 1
23 39738 1 1 70 PHE CG C 1.594 0.657 4.886 1.00 . A A . 62 PHE CG 1 1
23 39739 1 1 70 PHE CZ C 3.052 1.188 7.193 1.00 . A A . 62 PHE CZ 1 1
23 39740 1 1 70 PHE H H -0.113 2.277 5.044 1.00 . A A . 62 PHE H 1 1
23 39741 1 1 70 PHE HA H -1.115 0.858 2.817 1.00 . A A . 62 PHE HA 1 1
23 39742 1 1 70 PHE HB2 H 0.930 -0.668 3.385 1.00 . A A . 62 PHE HB2 1 1
23 39743 1 1 70 PHE HB3 H 1.203 0.987 2.843 1.00 . A A . 62 PHE HB3 1 1
23 39744 1 1 70 PHE HD1 H 1.213 -1.249 5.767 1.00 . A A . 62 PHE HD1 1 1
23 39745 1 1 70 PHE HD2 H 2.150 2.628 4.283 1.00 . A A . 62 PHE HD2 1 1
23 39746 1 1 70 PHE HE1 H 2.503 -0.784 7.808 1.00 . A A . 62 PHE HE1 1 1
23 39747 1 1 70 PHE HE2 H 3.439 3.102 6.323 1.00 . A A . 62 PHE HE2 1 1
23 39748 1 1 70 PHE HZ H 3.619 1.394 8.088 1.00 . A A . 62 PHE HZ 1 1
23 39749 1 1 70 PHE N N -0.885 1.870 4.599 1.00 . A A . 62 PHE N 1 1
23 39750 1 1 70 PHE O O -1.224 -0.814 5.601 1.00 . A A . 62 PHE O 1 1
23 39751 1 1 71 GLY C C -3.050 -3.436 3.011 1.00 . A A . 63 GLY C 1 1
23 39752 1 1 71 GLY CA C -2.889 -2.387 4.088 1.00 . A A . 63 GLY CA 1 1
23 39753 1 1 71 GLY H H -2.278 -0.940 2.674 1.00 . A A . 63 GLY H 1 1
23 39754 1 1 71 GLY HA2 H -2.341 -2.814 4.916 1.00 . A A . 63 GLY HA2 1 1
23 39755 1 1 71 GLY HA3 H -3.867 -2.085 4.433 1.00 . A A . 63 GLY HA3 1 1
23 39756 1 1 71 GLY N N -2.178 -1.222 3.608 1.00 . A A . 63 GLY N 1 1
23 39757 1 1 71 GLY O O -2.903 -3.146 1.825 1.00 . A A . 63 GLY O 1 1
23 39758 1 1 72 ILE C C -4.298 -6.890 3.158 1.00 . A A . 64 ILE C 1 1
23 39759 1 1 72 ILE CA C -3.529 -5.758 2.489 1.00 . A A . 64 ILE CA 1 1
23 39760 1 1 72 ILE CB C -2.170 -6.263 1.949 1.00 . A A . 64 ILE CB 1 1
23 39761 1 1 72 ILE CD1 C -1.006 -7.199 -0.119 1.00 . A A . 64 ILE CD1 1 1
23 39762 1 1 72 ILE CG1 C -2.312 -6.747 0.504 1.00 . A A . 64 ILE CG1 1 1
23 39763 1 1 72 ILE CG2 C -1.593 -7.367 2.832 1.00 . A A . 64 ILE CG2 1 1
23 39764 1 1 72 ILE H H -3.438 -4.830 4.385 1.00 . A A . 64 ILE H 1 1
23 39765 1 1 72 ILE HA H -4.109 -5.388 1.655 1.00 . A A . 64 ILE HA 1 1
23 39766 1 1 72 ILE HB H -1.482 -5.435 1.970 1.00 . A A . 64 ILE HB 1 1
23 39767 1 1 72 ILE HD11 H -0.296 -6.385 -0.094 1.00 . A A . 64 ILE HD11 1 1
23 39768 1 1 72 ILE HD12 H -1.178 -7.496 -1.142 1.00 . A A . 64 ILE HD12 1 1
23 39769 1 1 72 ILE HD13 H -0.612 -8.038 0.437 1.00 . A A . 64 ILE HD13 1 1
23 39770 1 1 72 ILE HG12 H -2.996 -7.576 0.473 1.00 . A A . 64 ILE HG12 1 1
23 39771 1 1 72 ILE HG13 H -2.703 -5.939 -0.101 1.00 . A A . 64 ILE HG13 1 1
23 39772 1 1 72 ILE HG21 H -1.464 -6.995 3.837 1.00 . A A . 64 ILE HG21 1 1
23 39773 1 1 72 ILE HG22 H -0.636 -7.678 2.439 1.00 . A A . 64 ILE HG22 1 1
23 39774 1 1 72 ILE HG23 H -2.266 -8.209 2.844 1.00 . A A . 64 ILE HG23 1 1
23 39775 1 1 72 ILE N N -3.344 -4.659 3.425 1.00 . A A . 64 ILE N 1 1
23 39776 1 1 72 ILE O O -4.129 -7.144 4.352 1.00 . A A . 64 ILE O 1 1
23 39777 1 1 73 SER C C -6.264 -9.705 1.892 1.00 . A A . 65 SER C 1 1
23 39778 1 1 73 SER CA C -5.952 -8.650 2.945 1.00 . A A . 65 SER CA 1 1
23 39779 1 1 73 SER CB C -7.259 -8.106 3.530 1.00 . A A . 65 SER CB 1 1
23 39780 1 1 73 SER H H -5.241 -7.320 1.448 1.00 . A A . 65 SER H 1 1
23 39781 1 1 73 SER HA H -5.381 -9.109 3.737 1.00 . A A . 65 SER HA 1 1
23 39782 1 1 73 SER HB2 H -7.038 -7.461 4.369 1.00 . A A . 65 SER HB2 1 1
23 39783 1 1 73 SER HB3 H -7.781 -7.544 2.773 1.00 . A A . 65 SER HB3 1 1
23 39784 1 1 73 SER HG H -7.577 -9.965 4.060 1.00 . A A . 65 SER HG 1 1
23 39785 1 1 73 SER N N -5.152 -7.558 2.395 1.00 . A A . 65 SER N 1 1
23 39786 1 1 73 SER O O -6.224 -9.436 0.690 1.00 . A A . 65 SER O 1 1
23 39787 1 1 73 SER OG O -8.094 -9.160 3.974 1.00 . A A . 65 SER OG 1 1
23 39788 1 1 74 THR C C -8.062 -12.831 2.051 1.00 . A A . 66 THR C 1 1
23 39789 1 1 74 THR CA C -6.908 -12.019 1.481 1.00 . A A . 66 THR CA 1 1
23 39790 1 1 74 THR CB C -5.702 -12.945 1.262 1.00 . A A . 66 THR CB 1 1
23 39791 1 1 74 THR CG2 C -4.559 -12.192 0.608 1.00 . A A . 66 THR CG2 1 1
23 39792 1 1 74 THR H H -6.585 -11.052 3.332 1.00 . A A . 66 THR H 1 1
23 39793 1 1 74 THR HA H -7.201 -11.610 0.527 1.00 . A A . 66 THR HA 1 1
23 39794 1 1 74 THR HB H -5.998 -13.751 0.610 1.00 . A A . 66 THR HB 1 1
23 39795 1 1 74 THR HG1 H -4.675 -14.229 2.351 1.00 . A A . 66 THR HG1 1 1
23 39796 1 1 74 THR HG21 H -3.786 -12.889 0.326 1.00 . A A . 66 THR HG21 1 1
23 39797 1 1 74 THR HG22 H -4.159 -11.469 1.303 1.00 . A A . 66 THR HG22 1 1
23 39798 1 1 74 THR HG23 H -4.924 -11.680 -0.272 1.00 . A A . 66 THR HG23 1 1
23 39799 1 1 74 THR N N -6.576 -10.908 2.363 1.00 . A A . 66 THR N 1 1
23 39800 1 1 74 THR O O -8.466 -13.843 1.478 1.00 . A A . 66 THR O 1 1
23 39801 1 1 74 THR OG1 O -5.265 -13.490 2.513 1.00 . A A . 66 THR OG1 1 1
23 39802 1 1 75 ASP C C -10.983 -12.856 3.048 1.00 . A A . 67 ASP C 1 1
23 39803 1 1 75 ASP CA C -9.695 -13.059 3.836 1.00 . A A . 67 ASP CA 1 1
23 39804 1 1 75 ASP CB C -9.869 -12.540 5.265 1.00 . A A . 67 ASP CB 1 1
23 39805 1 1 75 ASP CG C -10.827 -13.388 6.075 1.00 . A A . 67 ASP CG 1 1
23 39806 1 1 75 ASP H H -8.222 -11.565 3.585 1.00 . A A . 67 ASP H 1 1
23 39807 1 1 75 ASP HA H -9.467 -14.114 3.868 1.00 . A A . 67 ASP HA 1 1
23 39808 1 1 75 ASP HB2 H -8.909 -12.543 5.760 1.00 . A A . 67 ASP HB2 1 1
23 39809 1 1 75 ASP HB3 H -10.250 -11.530 5.231 1.00 . A A . 67 ASP HB3 1 1
23 39810 1 1 75 ASP N N -8.588 -12.379 3.183 1.00 . A A . 67 ASP N 1 1
23 39811 1 1 75 ASP O O -11.292 -11.745 2.620 1.00 . A A . 67 ASP O 1 1
23 39812 1 1 75 ASP OD1 O -10.368 -14.356 6.715 1.00 . A A . 67 ASP OD1 1 1
23 39813 1 1 75 ASP OD2 O -12.039 -13.085 6.069 1.00 . A A . 67 ASP OD2 1 1
23 39814 1 1 76 SER C C -13.960 -12.894 2.732 1.00 . A A . 68 SER C 1 1
23 39815 1 1 76 SER CA C -12.980 -13.887 2.110 1.00 . A A . 68 SER CA 1 1
23 39816 1 1 76 SER CB C -13.616 -15.277 2.048 1.00 . A A . 68 SER CB 1 1
23 39817 1 1 76 SER H H -11.430 -14.796 3.225 1.00 . A A . 68 SER H 1 1
23 39818 1 1 76 SER HA H -12.750 -13.562 1.105 1.00 . A A . 68 SER HA 1 1
23 39819 1 1 76 SER HB2 H -12.936 -15.959 1.561 1.00 . A A . 68 SER HB2 1 1
23 39820 1 1 76 SER HB3 H -13.818 -15.623 3.051 1.00 . A A . 68 SER HB3 1 1
23 39821 1 1 76 SER HG H -14.642 -15.203 0.381 1.00 . A A . 68 SER HG 1 1
23 39822 1 1 76 SER N N -11.729 -13.939 2.856 1.00 . A A . 68 SER N 1 1
23 39823 1 1 76 SER O O -14.522 -12.053 2.035 1.00 . A A . 68 SER O 1 1
23 39824 1 1 76 SER OG O -14.832 -15.248 1.321 1.00 . A A . 68 SER OG 1 1
23 39825 1 1 77 GLU C C -14.823 -10.650 4.430 1.00 . A A . 69 GLU C 1 1
23 39826 1 1 77 GLU CA C -15.080 -12.115 4.756 1.00 . A A . 69 GLU CA 1 1
23 39827 1 1 77 GLU CB C -14.976 -12.336 6.262 1.00 . A A . 69 GLU CB 1 1
23 39828 1 1 77 GLU CD C -15.140 -13.969 8.183 1.00 . A A . 69 GLU CD 1 1
23 39829 1 1 77 GLU CG C -15.172 -13.785 6.677 1.00 . A A . 69 GLU CG 1 1
23 39830 1 1 77 GLU H H -13.670 -13.684 4.547 1.00 . A A . 69 GLU H 1 1
23 39831 1 1 77 GLU HA H -16.079 -12.361 4.440 1.00 . A A . 69 GLU HA 1 1
23 39832 1 1 77 GLU HB2 H -14.002 -12.014 6.598 1.00 . A A . 69 GLU HB2 1 1
23 39833 1 1 77 GLU HB3 H -15.732 -11.739 6.750 1.00 . A A . 69 GLU HB3 1 1
23 39834 1 1 77 GLU HG2 H -16.128 -14.125 6.309 1.00 . A A . 69 GLU HG2 1 1
23 39835 1 1 77 GLU HG3 H -14.385 -14.381 6.240 1.00 . A A . 69 GLU HG3 1 1
23 39836 1 1 77 GLU N N -14.157 -12.997 4.044 1.00 . A A . 69 GLU N 1 1
23 39837 1 1 77 GLU O O -15.761 -9.884 4.210 1.00 . A A . 69 GLU O 1 1
23 39838 1 1 77 GLU OE1 O -14.032 -14.127 8.737 1.00 . A A . 69 GLU OE1 1 1
23 39839 1 1 77 GLU OE2 O -16.222 -13.955 8.805 1.00 . A A . 69 GLU OE2 1 1
23 39840 1 1 78 VAL C C -13.444 -8.573 2.629 1.00 . A A . 70 VAL C 1 1
23 39841 1 1 78 VAL CA C -13.199 -8.882 4.099 1.00 . A A . 70 VAL CA 1 1
23 39842 1 1 78 VAL CB C -11.727 -8.586 4.449 1.00 . A A . 70 VAL CB 1 1
23 39843 1 1 78 VAL CG1 C -11.323 -7.201 3.972 1.00 . A A . 70 VAL CG1 1 1
23 39844 1 1 78 VAL CG2 C -11.495 -8.723 5.945 1.00 . A A . 70 VAL CG2 1 1
23 39845 1 1 78 VAL H H -12.847 -10.911 4.586 1.00 . A A . 70 VAL H 1 1
23 39846 1 1 78 VAL HA H -13.831 -8.243 4.696 1.00 . A A . 70 VAL HA 1 1
23 39847 1 1 78 VAL HB H -11.107 -9.311 3.945 1.00 . A A . 70 VAL HB 1 1
23 39848 1 1 78 VAL HG11 H -10.307 -6.997 4.281 1.00 . A A . 70 VAL HG11 1 1
23 39849 1 1 78 VAL HG12 H -11.986 -6.464 4.403 1.00 . A A . 70 VAL HG12 1 1
23 39850 1 1 78 VAL HG13 H -11.387 -7.160 2.894 1.00 . A A . 70 VAL HG13 1 1
23 39851 1 1 78 VAL HG21 H -11.341 -9.762 6.195 1.00 . A A . 70 VAL HG21 1 1
23 39852 1 1 78 VAL HG22 H -12.355 -8.349 6.476 1.00 . A A . 70 VAL HG22 1 1
23 39853 1 1 78 VAL HG23 H -10.623 -8.149 6.228 1.00 . A A . 70 VAL HG23 1 1
23 39854 1 1 78 VAL N N -13.556 -10.259 4.401 1.00 . A A . 70 VAL N 1 1
23 39855 1 1 78 VAL O O -14.134 -7.606 2.289 1.00 . A A . 70 VAL O 1 1
23 39856 1 1 79 LEU C C -14.518 -9.296 -0.049 1.00 . A A . 71 LEU C 1 1
23 39857 1 1 79 LEU CA C -13.041 -9.230 0.323 1.00 . A A . 71 LEU CA 1 1
23 39858 1 1 79 LEU CB C -12.237 -10.288 -0.436 1.00 . A A . 71 LEU CB 1 1
23 39859 1 1 79 LEU CD1 C -10.119 -9.424 0.610 1.00 . A A . 71 LEU CD1 1 1
23 39860 1 1 79 LEU CD2 C -10.003 -11.142 -1.195 1.00 . A A . 71 LEU CD2 1 1
23 39861 1 1 79 LEU CG C -10.764 -9.936 -0.667 1.00 . A A . 71 LEU CG 1 1
23 39862 1 1 79 LEU H H -12.335 -10.146 2.091 1.00 . A A . 71 LEU H 1 1
23 39863 1 1 79 LEU HA H -12.658 -8.251 0.064 1.00 . A A . 71 LEU HA 1 1
23 39864 1 1 79 LEU HB2 H -12.285 -11.214 0.120 1.00 . A A . 71 LEU HB2 1 1
23 39865 1 1 79 LEU HB3 H -12.702 -10.440 -1.399 1.00 . A A . 71 LEU HB3 1 1
23 39866 1 1 79 LEU HD11 H -9.065 -9.257 0.440 1.00 . A A . 71 LEU HD11 1 1
23 39867 1 1 79 LEU HD12 H -10.247 -10.152 1.397 1.00 . A A . 71 LEU HD12 1 1
23 39868 1 1 79 LEU HD13 H -10.588 -8.495 0.900 1.00 . A A . 71 LEU HD13 1 1
23 39869 1 1 79 LEU HD21 H -8.964 -10.879 -1.326 1.00 . A A . 71 LEU HD21 1 1
23 39870 1 1 79 LEU HD22 H -10.422 -11.445 -2.142 1.00 . A A . 71 LEU HD22 1 1
23 39871 1 1 79 LEU HD23 H -10.084 -11.954 -0.488 1.00 . A A . 71 LEU HD23 1 1
23 39872 1 1 79 LEU HG H -10.703 -9.152 -1.407 1.00 . A A . 71 LEU HG 1 1
23 39873 1 1 79 LEU N N -12.877 -9.401 1.758 1.00 . A A . 71 LEU N 1 1
23 39874 1 1 79 LEU O O -14.912 -8.935 -1.154 1.00 . A A . 71 LEU O 1 1
23 39875 1 1 80 THR C C -17.459 -8.615 1.188 1.00 . A A . 72 THR C 1 1
23 39876 1 1 80 THR CA C -16.768 -9.875 0.682 1.00 . A A . 72 THR CA 1 1
23 39877 1 1 80 THR CB C -17.361 -11.094 1.410 1.00 . A A . 72 THR CB 1 1
23 39878 1 1 80 THR CG2 C -18.880 -11.108 1.288 1.00 . A A . 72 THR CG2 1 1
23 39879 1 1 80 THR H H -14.949 -10.084 1.737 1.00 . A A . 72 THR H 1 1
23 39880 1 1 80 THR HA H -16.954 -9.982 -0.378 1.00 . A A . 72 THR HA 1 1
23 39881 1 1 80 THR HB H -17.098 -11.027 2.460 1.00 . A A . 72 THR HB 1 1
23 39882 1 1 80 THR HG1 H -16.063 -12.097 0.315 1.00 . A A . 72 THR HG1 1 1
23 39883 1 1 80 THR HG21 H -19.293 -10.286 1.853 1.00 . A A . 72 THR HG21 1 1
23 39884 1 1 80 THR HG22 H -19.265 -12.040 1.677 1.00 . A A . 72 THR HG22 1 1
23 39885 1 1 80 THR HG23 H -19.157 -11.006 0.249 1.00 . A A . 72 THR HG23 1 1
23 39886 1 1 80 THR N N -15.330 -9.778 0.887 1.00 . A A . 72 THR N 1 1
23 39887 1 1 80 THR O O -18.384 -8.102 0.555 1.00 . A A . 72 THR O 1 1
23 39888 1 1 80 THR OG1 O -16.822 -12.303 0.864 1.00 . A A . 72 THR OG1 1 1
23 39889 1 1 81 HIS C C -17.397 -5.737 2.003 1.00 . A A . 73 HIS C 1 1
23 39890 1 1 81 HIS CA C -17.566 -6.928 2.937 1.00 . A A . 73 HIS CA 1 1
23 39891 1 1 81 HIS CB C -16.889 -6.642 4.279 1.00 . A A . 73 HIS CB 1 1
23 39892 1 1 81 HIS CD2 C -17.296 -4.177 4.982 1.00 . A A . 73 HIS CD2 1 1
23 39893 1 1 81 HIS CE1 C -18.840 -4.531 6.498 1.00 . A A . 73 HIS CE1 1 1
23 39894 1 1 81 HIS CG C -17.514 -5.513 5.040 1.00 . A A . 73 HIS CG 1 1
23 39895 1 1 81 HIS H H -16.269 -8.588 2.791 1.00 . A A . 73 HIS H 1 1
23 39896 1 1 81 HIS HA H -18.619 -7.098 3.102 1.00 . A A . 73 HIS HA 1 1
23 39897 1 1 81 HIS HB2 H -16.941 -7.527 4.894 1.00 . A A . 73 HIS HB2 1 1
23 39898 1 1 81 HIS HB3 H -15.852 -6.394 4.104 1.00 . A A . 73 HIS HB3 1 1
23 39899 1 1 81 HIS HD1 H -18.860 -6.564 6.274 1.00 . A A . 73 HIS HD1 1 1
23 39900 1 1 81 HIS HD2 H -16.594 -3.668 4.338 1.00 . A A . 73 HIS HD2 1 1
23 39901 1 1 81 HIS HE1 H -19.584 -4.370 7.266 1.00 . A A . 73 HIS HE1 1 1
23 39902 1 1 81 HIS HE2 H -18.249 -2.626 6.030 1.00 . A A . 73 HIS HE2 1 1
23 39903 1 1 81 HIS N N -17.004 -8.129 2.336 1.00 . A A . 73 HIS N 1 1
23 39904 1 1 81 HIS ND1 N -18.486 -5.701 5.999 1.00 . A A . 73 HIS ND1 1 1
23 39905 1 1 81 HIS NE2 N -18.134 -3.590 5.898 1.00 . A A . 73 HIS NE2 1 1
23 39906 1 1 81 HIS O O -18.284 -4.891 1.890 1.00 . A A . 73 HIS O 1 1
23 39907 1 1 82 TYR C C -16.380 -4.982 -1.016 1.00 . A A . 74 TYR C 1 1
23 39908 1 1 82 TYR CA C -15.963 -4.600 0.401 1.00 . A A . 74 TYR CA 1 1
23 39909 1 1 82 TYR CB C -14.477 -4.242 0.440 1.00 . A A . 74 TYR CB 1 1
23 39910 1 1 82 TYR CD1 C -13.843 -4.268 2.885 1.00 . A A . 74 TYR CD1 1 1
23 39911 1 1 82 TYR CD2 C -13.861 -2.172 1.748 1.00 . A A . 74 TYR CD2 1 1
23 39912 1 1 82 TYR CE1 C -13.456 -3.634 4.052 1.00 . A A . 74 TYR CE1 1 1
23 39913 1 1 82 TYR CE2 C -13.475 -1.534 2.910 1.00 . A A . 74 TYR CE2 1 1
23 39914 1 1 82 TYR CG C -14.053 -3.548 1.715 1.00 . A A . 74 TYR CG 1 1
23 39915 1 1 82 TYR CZ C -13.273 -2.268 4.058 1.00 . A A . 74 TYR CZ 1 1
23 39916 1 1 82 TYR H H -15.578 -6.386 1.475 1.00 . A A . 74 TYR H 1 1
23 39917 1 1 82 TYR HA H -16.541 -3.741 0.705 1.00 . A A . 74 TYR HA 1 1
23 39918 1 1 82 TYR HB2 H -13.895 -5.146 0.348 1.00 . A A . 74 TYR HB2 1 1
23 39919 1 1 82 TYR HB3 H -14.248 -3.587 -0.389 1.00 . A A . 74 TYR HB3 1 1
23 39920 1 1 82 TYR HD1 H -13.987 -5.338 2.877 1.00 . A A . 74 TYR HD1 1 1
23 39921 1 1 82 TYR HD2 H -14.021 -1.599 0.847 1.00 . A A . 74 TYR HD2 1 1
23 39922 1 1 82 TYR HE1 H -13.298 -4.211 4.951 1.00 . A A . 74 TYR HE1 1 1
23 39923 1 1 82 TYR HE2 H -13.331 -0.463 2.915 1.00 . A A . 74 TYR HE2 1 1
23 39924 1 1 82 TYR HH H -12.182 -2.136 5.637 1.00 . A A . 74 TYR HH 1 1
23 39925 1 1 82 TYR N N -16.250 -5.683 1.334 1.00 . A A . 74 TYR N 1 1
23 39926 1 1 82 TYR O O -16.050 -4.289 -1.979 1.00 . A A . 74 TYR O 1 1
23 39927 1 1 82 TYR OH O -12.887 -1.636 5.216 1.00 . A A . 74 TYR OH 1 1
23 39928 1 1 83 ASN C C -16.444 -6.840 -3.390 1.00 . A A . 75 ASN C 1 1
23 39929 1 1 83 ASN CA C -17.593 -6.572 -2.418 1.00 . A A . 75 ASN CA 1 1
23 39930 1 1 83 ASN CB C -18.559 -5.555 -3.019 1.00 . A A . 75 ASN CB 1 1
23 39931 1 1 83 ASN CG C -19.452 -6.161 -4.086 1.00 . A A . 75 ASN CG 1 1
23 39932 1 1 83 ASN H H -17.319 -6.602 -0.320 1.00 . A A . 75 ASN H 1 1
23 39933 1 1 83 ASN HA H -18.127 -7.494 -2.245 1.00 . A A . 75 ASN HA 1 1
23 39934 1 1 83 ASN HB2 H -19.182 -5.159 -2.232 1.00 . A A . 75 ASN HB2 1 1
23 39935 1 1 83 ASN HB3 H -17.992 -4.750 -3.463 1.00 . A A . 75 ASN HB3 1 1
23 39936 1 1 83 ASN HD21 H -19.559 -4.413 -5.027 1.00 . A A . 75 ASN HD21 1 1
23 39937 1 1 83 ASN HD22 H -20.434 -5.712 -5.754 1.00 . A A . 75 ASN HD22 1 1
23 39938 1 1 83 ASN N N -17.106 -6.091 -1.129 1.00 . A A . 75 ASN N 1 1
23 39939 1 1 83 ASN ND2 N -19.856 -5.346 -5.054 1.00 . A A . 75 ASN ND2 1 1
23 39940 1 1 83 ASN O O -16.634 -6.839 -4.606 1.00 . A A . 75 ASN O 1 1
23 39941 1 1 83 ASN OD1 O -19.774 -7.348 -4.041 1.00 . A A . 75 ASN OD1 1 1
23 39942 1 1 84 ILE C C -14.274 -8.597 -4.502 1.00 . A A . 76 ILE C 1 1
23 39943 1 1 84 ILE CA C -14.075 -7.345 -3.654 1.00 . A A . 76 ILE CA 1 1
23 39944 1 1 84 ILE CB C -12.826 -7.531 -2.771 1.00 . A A . 76 ILE CB 1 1
23 39945 1 1 84 ILE CD1 C -12.596 -5.007 -2.460 1.00 . A A . 76 ILE CD1 1 1
23 39946 1 1 84 ILE CG1 C -12.689 -6.364 -1.792 1.00 . A A . 76 ILE CG1 1 1
23 39947 1 1 84 ILE CG2 C -11.579 -7.675 -3.629 1.00 . A A . 76 ILE CG2 1 1
23 39948 1 1 84 ILE H H -15.169 -7.049 -1.867 1.00 . A A . 76 ILE H 1 1
23 39949 1 1 84 ILE HA H -13.908 -6.499 -4.306 1.00 . A A . 76 ILE HA 1 1
23 39950 1 1 84 ILE HB H -12.946 -8.445 -2.208 1.00 . A A . 76 ILE HB 1 1
23 39951 1 1 84 ILE HD11 H -13.436 -4.873 -3.126 1.00 . A A . 76 ILE HD11 1 1
23 39952 1 1 84 ILE HD12 H -11.677 -4.947 -3.023 1.00 . A A . 76 ILE HD12 1 1
23 39953 1 1 84 ILE HD13 H -12.608 -4.234 -1.706 1.00 . A A . 76 ILE HD13 1 1
23 39954 1 1 84 ILE HG12 H -13.549 -6.350 -1.140 1.00 . A A . 76 ILE HG12 1 1
23 39955 1 1 84 ILE HG13 H -11.800 -6.503 -1.199 1.00 . A A . 76 ILE HG13 1 1
23 39956 1 1 84 ILE HG21 H -11.575 -8.649 -4.096 1.00 . A A . 76 ILE HG21 1 1
23 39957 1 1 84 ILE HG22 H -10.700 -7.569 -3.010 1.00 . A A . 76 ILE HG22 1 1
23 39958 1 1 84 ILE HG23 H -11.578 -6.913 -4.391 1.00 . A A . 76 ILE HG23 1 1
23 39959 1 1 84 ILE N N -15.256 -7.069 -2.843 1.00 . A A . 76 ILE N 1 1
23 39960 1 1 84 ILE O O -14.554 -9.675 -3.978 1.00 . A A . 76 ILE O 1 1
23 39961 1 1 85 THR C C -13.294 -9.468 -7.892 1.00 . A A . 77 THR C 1 1
23 39962 1 1 85 THR CA C -14.286 -9.564 -6.737 1.00 . A A . 77 THR CA 1 1
23 39963 1 1 85 THR CB C -15.718 -9.622 -7.304 1.00 . A A . 77 THR CB 1 1
23 39964 1 1 85 THR CG2 C -16.721 -9.970 -6.214 1.00 . A A . 77 THR CG2 1 1
23 39965 1 1 85 THR H H -13.895 -7.563 -6.169 1.00 . A A . 77 THR H 1 1
23 39966 1 1 85 THR HA H -14.099 -10.476 -6.190 1.00 . A A . 77 THR HA 1 1
23 39967 1 1 85 THR HB H -15.758 -10.391 -8.061 1.00 . A A . 77 THR HB 1 1
23 39968 1 1 85 THR HG1 H -15.428 -8.145 -8.577 1.00 . A A . 77 THR HG1 1 1
23 39969 1 1 85 THR HG21 H -17.713 -10.006 -6.638 1.00 . A A . 77 THR HG21 1 1
23 39970 1 1 85 THR HG22 H -16.687 -9.216 -5.441 1.00 . A A . 77 THR HG22 1 1
23 39971 1 1 85 THR HG23 H -16.473 -10.931 -5.793 1.00 . A A . 77 THR HG23 1 1
23 39972 1 1 85 THR N N -14.124 -8.447 -5.814 1.00 . A A . 77 THR N 1 1
23 39973 1 1 85 THR O O -13.684 -9.386 -9.057 1.00 . A A . 77 THR O 1 1
23 39974 1 1 85 THR OG1 O -16.066 -8.366 -7.896 1.00 . A A . 77 THR OG1 1 1
23 39975 1 1 86 GLY C C -9.693 -8.773 -8.056 1.00 . A A . 78 GLY C 1 1
23 39976 1 1 86 GLY CA C -10.975 -9.390 -8.577 1.00 . A A . 78 GLY CA 1 1
23 39977 1 1 86 GLY H H -11.756 -9.545 -6.615 1.00 . A A . 78 GLY H 1 1
23 39978 1 1 86 GLY HA2 H -10.761 -10.383 -8.942 1.00 . A A . 78 GLY HA2 1 1
23 39979 1 1 86 GLY HA3 H -11.342 -8.789 -9.396 1.00 . A A . 78 GLY HA3 1 1
23 39980 1 1 86 GLY N N -12.005 -9.477 -7.559 1.00 . A A . 78 GLY N 1 1
23 39981 1 1 86 GLY O O -9.083 -7.941 -8.727 1.00 . A A . 78 GLY O 1 1
23 39982 1 1 87 ASN C C -8.079 -7.141 -6.238 1.00 . A A . 79 ASN C 1 1
23 39983 1 1 87 ASN CA C -8.061 -8.666 -6.248 1.00 . A A . 79 ASN CA 1 1
23 39984 1 1 87 ASN CB C -6.843 -9.174 -7.009 1.00 . A A . 79 ASN CB 1 1
23 39985 1 1 87 ASN CG C -6.769 -10.689 -7.034 1.00 . A A . 79 ASN CG 1 1
23 39986 1 1 87 ASN H H -9.806 -9.854 -6.375 1.00 . A A . 79 ASN H 1 1
23 39987 1 1 87 ASN HA H -8.019 -9.022 -5.230 1.00 . A A . 79 ASN HA 1 1
23 39988 1 1 87 ASN HB2 H -6.889 -8.819 -8.028 1.00 . A A . 79 ASN HB2 1 1
23 39989 1 1 87 ASN HB3 H -5.948 -8.795 -6.540 1.00 . A A . 79 ASN HB3 1 1
23 39990 1 1 87 ASN HD21 H -7.849 -10.741 -8.703 1.00 . A A . 79 ASN HD21 1 1
23 39991 1 1 87 ASN HD22 H -7.356 -12.275 -8.079 1.00 . A A . 79 ASN HD22 1 1
23 39992 1 1 87 ASN N N -9.281 -9.186 -6.858 1.00 . A A . 79 ASN N 1 1
23 39993 1 1 87 ASN ND2 N -7.386 -11.295 -8.040 1.00 . A A . 79 ASN ND2 1 1
23 39994 1 1 87 ASN O O -7.078 -6.492 -6.535 1.00 . A A . 79 ASN O 1 1
23 39995 1 1 87 ASN OD1 O -6.161 -11.307 -6.159 1.00 . A A . 79 ASN OD1 1 1
23 39996 1 1 88 THR C C -8.613 -4.462 -4.739 1.00 . A A . 80 THR C 1 1
23 39997 1 1 88 THR CA C -9.425 -5.142 -5.845 1.00 . A A . 80 THR CA 1 1
23 39998 1 1 88 THR CB C -10.919 -4.822 -5.618 1.00 . A A . 80 THR CB 1 1
23 39999 1 1 88 THR CG2 C -11.171 -3.321 -5.550 1.00 . A A . 80 THR CG2 1 1
23 40000 1 1 88 THR H H -9.972 -7.172 -5.628 1.00 . A A . 80 THR H 1 1
23 40001 1 1 88 THR HA H -9.131 -4.742 -6.809 1.00 . A A . 80 THR HA 1 1
23 40002 1 1 88 THR HB H -11.219 -5.261 -4.676 1.00 . A A . 80 THR HB 1 1
23 40003 1 1 88 THR HG1 H -11.134 -5.814 -7.310 1.00 . A A . 80 THR HG1 1 1
23 40004 1 1 88 THR HG21 H -12.215 -3.142 -5.328 1.00 . A A . 80 THR HG21 1 1
23 40005 1 1 88 THR HG22 H -10.921 -2.870 -6.494 1.00 . A A . 80 THR HG22 1 1
23 40006 1 1 88 THR HG23 H -10.561 -2.888 -4.772 1.00 . A A . 80 THR HG23 1 1
23 40007 1 1 88 THR N N -9.227 -6.587 -5.880 1.00 . A A . 80 THR N 1 1
23 40008 1 1 88 THR O O -8.301 -5.070 -3.713 1.00 . A A . 80 THR O 1 1
23 40009 1 1 88 THR OG1 O -11.709 -5.393 -6.666 1.00 . A A . 80 THR OG1 1 1
23 40010 1 1 89 ILE C C -8.404 -1.198 -3.582 1.00 . A A . 81 ILE C 1 1
23 40011 1 1 89 ILE CA C -7.545 -2.386 -3.995 1.00 . A A . 81 ILE CA 1 1
23 40012 1 1 89 ILE CB C -6.206 -1.872 -4.563 1.00 . A A . 81 ILE CB 1 1
23 40013 1 1 89 ILE CD1 C -3.924 -2.627 -5.399 1.00 . A A . 81 ILE CD1 1 1
23 40014 1 1 89 ILE CG1 C -5.266 -3.045 -4.844 1.00 . A A . 81 ILE CG1 1 1
23 40015 1 1 89 ILE CG2 C -5.566 -0.882 -3.596 1.00 . A A . 81 ILE CG2 1 1
23 40016 1 1 89 ILE H H -8.539 -2.783 -5.818 1.00 . A A . 81 ILE H 1 1
23 40017 1 1 89 ILE HA H -7.344 -2.999 -3.127 1.00 . A A . 81 ILE HA 1 1
23 40018 1 1 89 ILE HB H -6.408 -1.352 -5.486 1.00 . A A . 81 ILE HB 1 1
23 40019 1 1 89 ILE HD11 H -3.412 -2.012 -4.673 1.00 . A A . 81 ILE HD11 1 1
23 40020 1 1 89 ILE HD12 H -4.072 -2.063 -6.308 1.00 . A A . 81 ILE HD12 1 1
23 40021 1 1 89 ILE HD13 H -3.332 -3.505 -5.610 1.00 . A A . 81 ILE HD13 1 1
23 40022 1 1 89 ILE HG12 H -5.090 -3.585 -3.928 1.00 . A A . 81 ILE HG12 1 1
23 40023 1 1 89 ILE HG13 H -5.730 -3.708 -5.563 1.00 . A A . 81 ILE HG13 1 1
23 40024 1 1 89 ILE HG21 H -5.358 -1.376 -2.659 1.00 . A A . 81 ILE HG21 1 1
23 40025 1 1 89 ILE HG22 H -6.241 -0.056 -3.425 1.00 . A A . 81 ILE HG22 1 1
23 40026 1 1 89 ILE HG23 H -4.645 -0.512 -4.019 1.00 . A A . 81 ILE HG23 1 1
23 40027 1 1 89 ILE N N -8.279 -3.192 -4.966 1.00 . A A . 81 ILE N 1 1
23 40028 1 1 89 ILE O O -8.705 -0.332 -4.401 1.00 . A A . 81 ILE O 1 1
23 40029 1 1 90 CYS C C -8.909 0.986 -1.037 1.00 . A A . 82 CYS C 1 1
23 40030 1 1 90 CYS CA C -9.653 -0.074 -1.838 1.00 . A A . 82 CYS CA 1 1
23 40031 1 1 90 CYS CB C -10.783 -0.647 -0.990 1.00 . A A . 82 CYS CB 1 1
23 40032 1 1 90 CYS H H -8.481 -1.837 -1.687 1.00 . A A . 82 CYS H 1 1
23 40033 1 1 90 CYS HA H -10.083 0.397 -2.704 1.00 . A A . 82 CYS HA 1 1
23 40034 1 1 90 CYS HB2 H -10.357 -1.216 -0.179 1.00 . A A . 82 CYS HB2 1 1
23 40035 1 1 90 CYS HB3 H -11.368 0.168 -0.587 1.00 . A A . 82 CYS HB3 1 1
23 40036 1 1 90 CYS HG H -11.281 -2.883 -2.108 1.00 . A A . 82 CYS HG 1 1
23 40037 1 1 90 CYS N N -8.788 -1.148 -2.314 1.00 . A A . 82 CYS N 1 1
23 40038 1 1 90 CYS O O -8.093 0.677 -0.170 1.00 . A A . 82 CYS O 1 1
23 40039 1 1 90 CYS SG S -11.907 -1.735 -1.896 1.00 . A A . 82 CYS SG 1 1
23 40040 1 1 91 LEU C C -9.685 4.084 0.190 1.00 . A A . 83 LEU C 1 1
23 40041 1 1 91 LEU CA C -8.629 3.380 -0.663 1.00 . A A . 83 LEU CA 1 1
23 40042 1 1 91 LEU CB C -8.042 4.353 -1.687 1.00 . A A . 83 LEU CB 1 1
23 40043 1 1 91 LEU CD1 C -7.181 5.913 0.107 1.00 . A A . 83 LEU CD1 1 1
23 40044 1 1 91 LEU CD2 C -7.195 6.636 -2.287 1.00 . A A . 83 LEU CD2 1 1
23 40045 1 1 91 LEU CG C -7.911 5.813 -1.226 1.00 . A A . 83 LEU CG 1 1
23 40046 1 1 91 LEU H H -9.855 2.407 -2.068 1.00 . A A . 83 LEU H 1 1
23 40047 1 1 91 LEU HA H -7.835 3.017 -0.024 1.00 . A A . 83 LEU HA 1 1
23 40048 1 1 91 LEU HB2 H -7.063 3.996 -1.967 1.00 . A A . 83 LEU HB2 1 1
23 40049 1 1 91 LEU HB3 H -8.672 4.334 -2.565 1.00 . A A . 83 LEU HB3 1 1
23 40050 1 1 91 LEU HD11 H -7.545 5.148 0.780 1.00 . A A . 83 LEU HD11 1 1
23 40051 1 1 91 LEU HD12 H -7.363 6.886 0.543 1.00 . A A . 83 LEU HD12 1 1
23 40052 1 1 91 LEU HD13 H -6.122 5.781 -0.049 1.00 . A A . 83 LEU HD13 1 1
23 40053 1 1 91 LEU HD21 H -6.255 6.164 -2.536 1.00 . A A . 83 LEU HD21 1 1
23 40054 1 1 91 LEU HD22 H -7.010 7.629 -1.906 1.00 . A A . 83 LEU HD22 1 1
23 40055 1 1 91 LEU HD23 H -7.813 6.700 -3.171 1.00 . A A . 83 LEU HD23 1 1
23 40056 1 1 91 LEU HG H -8.898 6.229 -1.094 1.00 . A A . 83 LEU HG 1 1
23 40057 1 1 91 LEU N N -9.216 2.241 -1.345 1.00 . A A . 83 LEU N 1 1
23 40058 1 1 91 LEU O O -10.559 4.775 -0.335 1.00 . A A . 83 LEU O 1 1
23 40059 1 1 92 PHE C C -9.960 5.781 3.047 1.00 . A A . 84 PHE C 1 1
23 40060 1 1 92 PHE CA C -10.554 4.523 2.416 1.00 . A A . 84 PHE CA 1 1
23 40061 1 1 92 PHE CB C -10.961 3.531 3.508 1.00 . A A . 84 PHE CB 1 1
23 40062 1 1 92 PHE CD1 C -12.728 4.817 4.745 1.00 . A A . 84 PHE CD1 1 1
23 40063 1 1 92 PHE CD2 C -13.344 2.772 3.686 1.00 . A A . 84 PHE CD2 1 1
23 40064 1 1 92 PHE CE1 C -14.025 4.982 5.190 1.00 . A A . 84 PHE CE1 1 1
23 40065 1 1 92 PHE CE2 C -14.644 2.931 4.129 1.00 . A A . 84 PHE CE2 1 1
23 40066 1 1 92 PHE CG C -12.372 3.711 3.989 1.00 . A A . 84 PHE CG 1 1
23 40067 1 1 92 PHE CZ C -14.983 4.037 4.882 1.00 . A A . 84 PHE CZ 1 1
23 40068 1 1 92 PHE H H -8.898 3.329 1.863 1.00 . A A . 84 PHE H 1 1
23 40069 1 1 92 PHE HA H -11.428 4.796 1.848 1.00 . A A . 84 PHE HA 1 1
23 40070 1 1 92 PHE HB2 H -10.868 2.527 3.124 1.00 . A A . 84 PHE HB2 1 1
23 40071 1 1 92 PHE HB3 H -10.302 3.650 4.355 1.00 . A A . 84 PHE HB3 1 1
23 40072 1 1 92 PHE HD1 H -11.979 5.558 4.985 1.00 . A A . 84 PHE HD1 1 1
23 40073 1 1 92 PHE HD2 H -13.078 1.905 3.099 1.00 . A A . 84 PHE HD2 1 1
23 40074 1 1 92 PHE HE1 H -14.288 5.848 5.780 1.00 . A A . 84 PHE HE1 1 1
23 40075 1 1 92 PHE HE2 H -15.391 2.190 3.887 1.00 . A A . 84 PHE HE2 1 1
23 40076 1 1 92 PHE HZ H -15.999 4.163 5.230 1.00 . A A . 84 PHE HZ 1 1
23 40077 1 1 92 PHE N N -9.606 3.900 1.502 1.00 . A A . 84 PHE N 1 1
23 40078 1 1 92 PHE O O -8.941 5.717 3.737 1.00 . A A . 84 PHE O 1 1
23 40079 1 1 93 ARG C C -10.992 8.624 4.538 1.00 . A A . 85 ARG C 1 1
23 40080 1 1 93 ARG CA C -10.130 8.194 3.350 1.00 . A A . 85 ARG CA 1 1
23 40081 1 1 93 ARG CB C -10.145 9.284 2.272 1.00 . A A . 85 ARG CB 1 1
23 40082 1 1 93 ARG CD C -10.197 9.874 -0.174 1.00 . A A . 85 ARG CD 1 1
23 40083 1 1 93 ARG CG C -10.182 8.748 0.851 1.00 . A A . 85 ARG CG 1 1
23 40084 1 1 93 ARG CZ C -11.517 11.883 -0.704 1.00 . A A . 85 ARG CZ 1 1
23 40085 1 1 93 ARG H H -11.401 6.912 2.242 1.00 . A A . 85 ARG H 1 1
23 40086 1 1 93 ARG HA H -9.114 8.054 3.692 1.00 . A A . 85 ARG HA 1 1
23 40087 1 1 93 ARG HB2 H -11.013 9.910 2.419 1.00 . A A . 85 ARG HB2 1 1
23 40088 1 1 93 ARG HB3 H -9.256 9.886 2.380 1.00 . A A . 85 ARG HB3 1 1
23 40089 1 1 93 ARG HD2 H -9.233 10.359 -0.173 1.00 . A A . 85 ARG HD2 1 1
23 40090 1 1 93 ARG HD3 H -10.384 9.449 -1.151 1.00 . A A . 85 ARG HD3 1 1
23 40091 1 1 93 ARG HE H -11.721 10.785 0.952 1.00 . A A . 85 ARG HE 1 1
23 40092 1 1 93 ARG HG2 H -9.304 8.136 0.688 1.00 . A A . 85 ARG HG2 1 1
23 40093 1 1 93 ARG HG3 H -11.076 8.151 0.727 1.00 . A A . 85 ARG HG3 1 1
23 40094 1 1 93 ARG HH11 H -10.159 11.365 -2.108 1.00 . A A . 85 ARG HH11 1 1
23 40095 1 1 93 ARG HH12 H -11.089 12.783 -2.462 1.00 . A A . 85 ARG HH12 1 1
23 40096 1 1 93 ARG HH21 H -12.952 12.652 0.493 1.00 . A A . 85 ARG HH21 1 1
23 40097 1 1 93 ARG HH22 H -12.676 13.515 -0.983 1.00 . A A . 85 ARG HH22 1 1
23 40098 1 1 93 ARG N N -10.598 6.923 2.803 1.00 . A A . 85 ARG N 1 1
23 40099 1 1 93 ARG NE N -11.225 10.871 0.112 1.00 . A A . 85 ARG NE 1 1
23 40100 1 1 93 ARG NH1 N -10.868 12.021 -1.851 1.00 . A A . 85 ARG NH1 1 1
23 40101 1 1 93 ARG NH2 N -12.459 12.755 -0.371 1.00 . A A . 85 ARG NH2 1 1
23 40102 1 1 93 ARG O O -11.892 9.449 4.392 1.00 . A A . 85 ARG O 1 1
23 40103 1 1 94 LEU C C -12.097 9.692 6.959 1.00 . A A . 86 LEU C 1 1
23 40104 1 1 94 LEU CA C -11.423 8.319 6.953 1.00 . A A . 86 LEU CA 1 1
23 40105 1 1 94 LEU CB C -10.456 8.212 8.137 1.00 . A A . 86 LEU CB 1 1
23 40106 1 1 94 LEU CD1 C -12.102 8.511 10.012 1.00 . A A . 86 LEU CD1 1 1
23 40107 1 1 94 LEU CD2 C -9.679 9.030 10.375 1.00 . A A . 86 LEU CD2 1 1
23 40108 1 1 94 LEU CG C -10.825 9.037 9.374 1.00 . A A . 86 LEU CG 1 1
23 40109 1 1 94 LEU H H -9.967 7.391 5.727 1.00 . A A . 86 LEU H 1 1
23 40110 1 1 94 LEU HA H -12.184 7.564 7.063 1.00 . A A . 86 LEU HA 1 1
23 40111 1 1 94 LEU HB2 H -10.395 7.175 8.431 1.00 . A A . 86 LEU HB2 1 1
23 40112 1 1 94 LEU HB3 H -9.479 8.529 7.804 1.00 . A A . 86 LEU HB3 1 1
23 40113 1 1 94 LEU HD11 H -11.946 7.494 10.343 1.00 . A A . 86 LEU HD11 1 1
23 40114 1 1 94 LEU HD12 H -12.902 8.534 9.286 1.00 . A A . 86 LEU HD12 1 1
23 40115 1 1 94 LEU HD13 H -12.363 9.128 10.856 1.00 . A A . 86 LEU HD13 1 1
23 40116 1 1 94 LEU HD21 H -8.814 9.505 9.934 1.00 . A A . 86 LEU HD21 1 1
23 40117 1 1 94 LEU HD22 H -9.438 8.010 10.638 1.00 . A A . 86 LEU HD22 1 1
23 40118 1 1 94 LEU HD23 H -9.974 9.571 11.261 1.00 . A A . 86 LEU HD23 1 1
23 40119 1 1 94 LEU HG H -10.997 10.060 9.073 1.00 . A A . 86 LEU HG 1 1
23 40120 1 1 94 LEU N N -10.700 8.041 5.703 1.00 . A A . 86 LEU N 1 1
23 40121 1 1 94 LEU O O -13.314 9.787 7.115 1.00 . A A . 86 LEU O 1 1
23 40122 1 1 95 VAL C C -13.144 12.238 6.103 1.00 . A A . 87 VAL C 1 1
23 40123 1 1 95 VAL CA C -11.798 12.117 6.807 1.00 . A A . 87 VAL CA 1 1
23 40124 1 1 95 VAL CB C -10.805 13.084 6.138 1.00 . A A . 87 VAL CB 1 1
23 40125 1 1 95 VAL CG1 C -9.969 13.802 7.186 1.00 . A A . 87 VAL CG1 1 1
23 40126 1 1 95 VAL CG2 C -9.919 12.339 5.157 1.00 . A A . 87 VAL CG2 1 1
23 40127 1 1 95 VAL H H -10.332 10.591 6.693 1.00 . A A . 87 VAL H 1 1
23 40128 1 1 95 VAL HA H -11.914 12.421 7.834 1.00 . A A . 87 VAL HA 1 1
23 40129 1 1 95 VAL HB H -11.368 13.826 5.589 1.00 . A A . 87 VAL HB 1 1
23 40130 1 1 95 VAL HG11 H -9.425 13.076 7.770 1.00 . A A . 87 VAL HG11 1 1
23 40131 1 1 95 VAL HG12 H -10.618 14.374 7.833 1.00 . A A . 87 VAL HG12 1 1
23 40132 1 1 95 VAL HG13 H -9.272 14.466 6.696 1.00 . A A . 87 VAL HG13 1 1
23 40133 1 1 95 VAL HG21 H -9.417 11.531 5.674 1.00 . A A . 87 VAL HG21 1 1
23 40134 1 1 95 VAL HG22 H -9.183 13.016 4.748 1.00 . A A . 87 VAL HG22 1 1
23 40135 1 1 95 VAL HG23 H -10.523 11.938 4.358 1.00 . A A . 87 VAL HG23 1 1
23 40136 1 1 95 VAL N N -11.293 10.743 6.806 1.00 . A A . 87 VAL N 1 1
23 40137 1 1 95 VAL O O -14.145 12.605 6.719 1.00 . A A . 87 VAL O 1 1
23 40138 1 1 96 ASP C C -15.069 10.647 3.928 1.00 . A A . 88 ASP C 1 1
23 40139 1 1 96 ASP CA C -14.390 12.012 4.033 1.00 . A A . 88 ASP CA 1 1
23 40140 1 1 96 ASP CB C -14.090 12.572 2.642 1.00 . A A . 88 ASP CB 1 1
23 40141 1 1 96 ASP CG C -13.750 14.050 2.674 1.00 . A A . 88 ASP CG 1 1
23 40142 1 1 96 ASP H H -12.341 11.635 4.376 1.00 . A A . 88 ASP H 1 1
23 40143 1 1 96 ASP HA H -15.053 12.691 4.545 1.00 . A A . 88 ASP HA 1 1
23 40144 1 1 96 ASP HB2 H -13.248 12.040 2.223 1.00 . A A . 88 ASP HB2 1 1
23 40145 1 1 96 ASP HB3 H -14.953 12.432 2.008 1.00 . A A . 88 ASP HB3 1 1
23 40146 1 1 96 ASP N N -13.165 11.928 4.813 1.00 . A A . 88 ASP N 1 1
23 40147 1 1 96 ASP O O -16.091 10.497 3.258 1.00 . A A . 88 ASP O 1 1
23 40148 1 1 96 ASP OD1 O -14.681 14.875 2.562 1.00 . A A . 88 ASP OD1 1 1
23 40149 1 1 96 ASP OD2 O -12.553 14.380 2.812 1.00 . A A . 88 ASP OD2 1 1
23 40150 1 1 97 ASN C C -15.265 7.777 3.194 1.00 . A A . 89 ASN C 1 1
23 40151 1 1 97 ASN CA C -15.017 8.295 4.614 1.00 . A A . 89 ASN CA 1 1
23 40152 1 1 97 ASN CB C -16.306 8.248 5.435 1.00 . A A . 89 ASN CB 1 1
23 40153 1 1 97 ASN CG C -16.783 6.834 5.714 1.00 . A A . 89 ASN CG 1 1
23 40154 1 1 97 ASN H H -13.670 9.848 5.112 1.00 . A A . 89 ASN H 1 1
23 40155 1 1 97 ASN HA H -14.285 7.663 5.087 1.00 . A A . 89 ASN HA 1 1
23 40156 1 1 97 ASN HB2 H -16.129 8.734 6.380 1.00 . A A . 89 ASN HB2 1 1
23 40157 1 1 97 ASN HB3 H -17.083 8.775 4.904 1.00 . A A . 89 ASN HB3 1 1
23 40158 1 1 97 ASN HD21 H -15.718 6.782 7.393 1.00 . A A . 89 ASN HD21 1 1
23 40159 1 1 97 ASN HD22 H -16.618 5.352 7.031 1.00 . A A . 89 ASN HD22 1 1
23 40160 1 1 97 ASN N N -14.485 9.657 4.603 1.00 . A A . 89 ASN N 1 1
23 40161 1 1 97 ASN ND2 N -16.328 6.266 6.824 1.00 . A A . 89 ASN ND2 1 1
23 40162 1 1 97 ASN O O -16.177 6.984 2.961 1.00 . A A . 89 ASN O 1 1
23 40163 1 1 97 ASN OD1 O -17.557 6.262 4.946 1.00 . A A . 89 ASN OD1 1 1
23 40164 1 1 98 GLU C C -13.950 6.423 0.662 1.00 . A A . 90 GLU C 1 1
23 40165 1 1 98 GLU CA C -14.575 7.794 0.861 1.00 . A A . 90 GLU CA 1 1
23 40166 1 1 98 GLU CB C -13.904 8.796 -0.075 1.00 . A A . 90 GLU CB 1 1
23 40167 1 1 98 GLU CD C -15.810 10.439 -0.264 1.00 . A A . 90 GLU CD 1 1
23 40168 1 1 98 GLU CG C -14.364 10.222 0.137 1.00 . A A . 90 GLU CG 1 1
23 40169 1 1 98 GLU H H -13.733 8.854 2.492 1.00 . A A . 90 GLU H 1 1
23 40170 1 1 98 GLU HA H -15.627 7.740 0.626 1.00 . A A . 90 GLU HA 1 1
23 40171 1 1 98 GLU HB2 H -12.836 8.757 0.082 1.00 . A A . 90 GLU HB2 1 1
23 40172 1 1 98 GLU HB3 H -14.119 8.518 -1.097 1.00 . A A . 90 GLU HB3 1 1
23 40173 1 1 98 GLU HG2 H -14.256 10.460 1.183 1.00 . A A . 90 GLU HG2 1 1
23 40174 1 1 98 GLU HG3 H -13.737 10.878 -0.448 1.00 . A A . 90 GLU HG3 1 1
23 40175 1 1 98 GLU N N -14.442 8.223 2.251 1.00 . A A . 90 GLU N 1 1
23 40176 1 1 98 GLU O O -12.868 6.149 1.176 1.00 . A A . 90 GLU O 1 1
23 40177 1 1 98 GLU OE1 O -16.062 10.689 -1.462 1.00 . A A . 90 GLU OE1 1 1
23 40178 1 1 98 GLU OE2 O -16.689 10.360 0.619 1.00 . A A . 90 GLU OE2 1 1
23 40179 1 1 99 GLN C C -13.927 4.006 -1.841 1.00 . A A . 91 GLN C 1 1
23 40180 1 1 99 GLN CA C -14.120 4.228 -0.351 1.00 . A A . 91 GLN CA 1 1
23 40181 1 1 99 GLN CB C -15.062 3.166 0.221 1.00 . A A . 91 GLN CB 1 1
23 40182 1 1 99 GLN CD C -14.752 1.043 -1.128 1.00 . A A . 91 GLN CD 1 1
23 40183 1 1 99 GLN CG C -14.481 1.760 0.182 1.00 . A A . 91 GLN CG 1 1
23 40184 1 1 99 GLN H H -15.487 5.839 -0.474 1.00 . A A . 91 GLN H 1 1
23 40185 1 1 99 GLN HA H -13.160 4.142 0.137 1.00 . A A . 91 GLN HA 1 1
23 40186 1 1 99 GLN HB2 H -15.284 3.414 1.250 1.00 . A A . 91 GLN HB2 1 1
23 40187 1 1 99 GLN HB3 H -15.979 3.170 -0.349 1.00 . A A . 91 GLN HB3 1 1
23 40188 1 1 99 GLN HE21 H -16.457 0.317 -0.406 1.00 . A A . 91 GLN HE21 1 1
23 40189 1 1 99 GLN HE22 H -16.074 -0.137 -2.029 1.00 . A A . 91 GLN HE22 1 1
23 40190 1 1 99 GLN HG2 H -13.410 1.826 0.317 1.00 . A A . 91 GLN HG2 1 1
23 40191 1 1 99 GLN HG3 H -14.910 1.184 0.989 1.00 . A A . 91 GLN HG3 1 1
23 40192 1 1 99 GLN N N -14.629 5.566 -0.088 1.00 . A A . 91 GLN N 1 1
23 40193 1 1 99 GLN NE2 N -15.874 0.336 -1.194 1.00 . A A . 91 GLN NE2 1 1
23 40194 1 1 99 GLN O O -14.855 3.616 -2.550 1.00 . A A . 91 GLN O 1 1
23 40195 1 1 99 GLN OE1 O -13.960 1.122 -2.068 1.00 . A A . 91 GLN OE1 1 1
23 40196 1 1 100 LEU C C -12.093 2.612 -3.978 1.00 . A A . 92 LEU C 1 1
23 40197 1 1 100 LEU CA C -12.389 4.081 -3.718 1.00 . A A . 92 LEU CA 1 1
23 40198 1 1 100 LEU CB C -11.184 4.943 -4.122 1.00 . A A . 92 LEU CB 1 1
23 40199 1 1 100 LEU CD1 C -12.669 6.949 -4.504 1.00 . A A . 92 LEU CD1 1 1
23 40200 1 1 100 LEU CD2 C -11.224 6.845 -2.469 1.00 . A A . 92 LEU CD2 1 1
23 40201 1 1 100 LEU CG C -11.345 6.461 -3.936 1.00 . A A . 92 LEU CG 1 1
23 40202 1 1 100 LEU H H -12.019 4.577 -1.700 1.00 . A A . 92 LEU H 1 1
23 40203 1 1 100 LEU HA H -13.249 4.375 -4.300 1.00 . A A . 92 LEU HA 1 1
23 40204 1 1 100 LEU HB2 H -10.334 4.622 -3.539 1.00 . A A . 92 LEU HB2 1 1
23 40205 1 1 100 LEU HB3 H -10.973 4.754 -5.164 1.00 . A A . 92 LEU HB3 1 1
23 40206 1 1 100 LEU HD11 H -12.710 6.732 -5.562 1.00 . A A . 92 LEU HD11 1 1
23 40207 1 1 100 LEU HD12 H -12.750 8.016 -4.351 1.00 . A A . 92 LEU HD12 1 1
23 40208 1 1 100 LEU HD13 H -13.483 6.451 -4.000 1.00 . A A . 92 LEU HD13 1 1
23 40209 1 1 100 LEU HD21 H -11.099 7.916 -2.389 1.00 . A A . 92 LEU HD21 1 1
23 40210 1 1 100 LEU HD22 H -10.365 6.352 -2.039 1.00 . A A . 92 LEU HD22 1 1
23 40211 1 1 100 LEU HD23 H -12.115 6.547 -1.941 1.00 . A A . 92 LEU HD23 1 1
23 40212 1 1 100 LEU HG H -10.553 6.960 -4.473 1.00 . A A . 92 LEU HG 1 1
23 40213 1 1 100 LEU N N -12.713 4.266 -2.313 1.00 . A A . 92 LEU N 1 1
23 40214 1 1 100 LEU O O -11.474 1.948 -3.148 1.00 . A A . 92 LEU O 1 1
23 40215 1 1 101 ASN C C -11.537 0.521 -6.746 1.00 . A A . 93 ASN C 1 1
23 40216 1 1 101 ASN CA C -12.304 0.696 -5.445 1.00 . A A . 93 ASN CA 1 1
23 40217 1 1 101 ASN CB C -13.628 -0.073 -5.530 1.00 . A A . 93 ASN CB 1 1
23 40218 1 1 101 ASN CG C -14.665 0.627 -6.392 1.00 . A A . 93 ASN CG 1 1
23 40219 1 1 101 ASN H H -13.016 2.669 -5.753 1.00 . A A . 93 ASN H 1 1
23 40220 1 1 101 ASN HA H -11.714 0.273 -4.642 1.00 . A A . 93 ASN HA 1 1
23 40221 1 1 101 ASN HB2 H -13.438 -1.046 -5.957 1.00 . A A . 93 ASN HB2 1 1
23 40222 1 1 101 ASN HB3 H -14.030 -0.198 -4.539 1.00 . A A . 93 ASN HB3 1 1
23 40223 1 1 101 ASN HD21 H -15.425 -1.129 -6.936 1.00 . A A . 93 ASN HD21 1 1
23 40224 1 1 101 ASN HD22 H -16.195 0.264 -7.608 1.00 . A A . 93 ASN HD22 1 1
23 40225 1 1 101 ASN N N -12.533 2.099 -5.121 1.00 . A A . 93 ASN N 1 1
23 40226 1 1 101 ASN ND2 N -15.514 -0.159 -7.045 1.00 . A A . 93 ASN ND2 1 1
23 40227 1 1 101 ASN O O -12.018 0.872 -7.826 1.00 . A A . 93 ASN O 1 1
23 40228 1 1 101 ASN OD1 O -14.705 1.854 -6.470 1.00 . A A . 93 ASN OD1 1 1
23 40229 1 1 102 LEU C C -9.631 -1.783 -8.096 1.00 . A A . 94 LEU C 1 1
23 40230 1 1 102 LEU CA C -9.488 -0.304 -7.771 1.00 . A A . 94 LEU CA 1 1
23 40231 1 1 102 LEU CB C -8.032 0.053 -7.447 1.00 . A A . 94 LEU CB 1 1
23 40232 1 1 102 LEU CD1 C -6.037 1.296 -8.304 1.00 . A A . 94 LEU CD1 1 1
23 40233 1 1 102 LEU CD2 C -6.495 -1.028 -9.091 1.00 . A A . 94 LEU CD2 1 1
23 40234 1 1 102 LEU CG C -7.119 0.283 -8.648 1.00 . A A . 94 LEU CG 1 1
23 40235 1 1 102 LEU H H -10.011 -0.250 -5.731 1.00 . A A . 94 LEU H 1 1
23 40236 1 1 102 LEU HA H -9.836 0.284 -8.608 1.00 . A A . 94 LEU HA 1 1
23 40237 1 1 102 LEU HB2 H -8.029 0.948 -6.847 1.00 . A A . 94 LEU HB2 1 1
23 40238 1 1 102 LEU HB3 H -7.611 -0.753 -6.861 1.00 . A A . 94 LEU HB3 1 1
23 40239 1 1 102 LEU HD11 H -5.413 1.464 -9.168 1.00 . A A . 94 LEU HD11 1 1
23 40240 1 1 102 LEU HD12 H -5.432 0.915 -7.493 1.00 . A A . 94 LEU HD12 1 1
23 40241 1 1 102 LEU HD13 H -6.496 2.227 -8.005 1.00 . A A . 94 LEU HD13 1 1
23 40242 1 1 102 LEU HD21 H -5.904 -1.437 -8.283 1.00 . A A . 94 LEU HD21 1 1
23 40243 1 1 102 LEU HD22 H -5.864 -0.856 -9.948 1.00 . A A . 94 LEU HD22 1 1
23 40244 1 1 102 LEU HD23 H -7.276 -1.726 -9.354 1.00 . A A . 94 LEU HD23 1 1
23 40245 1 1 102 LEU HG H -7.700 0.677 -9.470 1.00 . A A . 94 LEU HG 1 1
23 40246 1 1 102 LEU N N -10.336 -0.024 -6.625 1.00 . A A . 94 LEU N 1 1
23 40247 1 1 102 LEU O O -8.753 -2.586 -7.794 1.00 . A A . 94 LEU O 1 1
23 40248 1 1 103 GLU C C -10.344 -4.040 -10.230 1.00 . A A . 95 GLU C 1 1
23 40249 1 1 103 GLU CA C -11.091 -3.516 -9.013 1.00 . A A . 95 GLU CA 1 1
23 40250 1 1 103 GLU CB C -12.596 -3.653 -9.230 1.00 . A A . 95 GLU CB 1 1
23 40251 1 1 103 GLU CD C -14.907 -3.015 -8.436 1.00 . A A . 95 GLU CD 1 1
23 40252 1 1 103 GLU CG C -13.425 -3.035 -8.117 1.00 . A A . 95 GLU CG 1 1
23 40253 1 1 103 GLU H H -11.407 -1.427 -8.933 1.00 . A A . 95 GLU H 1 1
23 40254 1 1 103 GLU HA H -10.815 -4.116 -8.161 1.00 . A A . 95 GLU HA 1 1
23 40255 1 1 103 GLU HB2 H -12.861 -3.174 -10.159 1.00 . A A . 95 GLU HB2 1 1
23 40256 1 1 103 GLU HB3 H -12.841 -4.703 -9.289 1.00 . A A . 95 GLU HB3 1 1
23 40257 1 1 103 GLU HG2 H -13.276 -3.610 -7.216 1.00 . A A . 95 GLU HG2 1 1
23 40258 1 1 103 GLU HG3 H -13.089 -2.019 -7.956 1.00 . A A . 95 GLU HG3 1 1
23 40259 1 1 103 GLU N N -10.768 -2.129 -8.692 1.00 . A A . 95 GLU N 1 1
23 40260 1 1 103 GLU O O -9.381 -3.440 -10.693 1.00 . A A . 95 GLU O 1 1
23 40261 1 1 103 GLU OE1 O -15.353 -2.076 -9.129 1.00 . A A . 95 GLU OE1 1 1
23 40262 1 1 103 GLU OE2 O -15.622 -3.938 -7.993 1.00 . A A . 95 GLU OE2 1 1
23 40263 1 1 104 ASP C C -9.938 -4.898 -13.030 1.00 . A A . 96 ASP C 1 1
23 40264 1 1 104 ASP CA C -10.231 -5.859 -11.885 1.00 . A A . 96 ASP CA 1 1
23 40265 1 1 104 ASP CB C -11.173 -6.955 -12.377 1.00 . A A . 96 ASP CB 1 1
23 40266 1 1 104 ASP CG C -12.632 -6.555 -12.274 1.00 . A A . 96 ASP CG 1 1
23 40267 1 1 104 ASP H H -11.600 -5.590 -10.293 1.00 . A A . 96 ASP H 1 1
23 40268 1 1 104 ASP HA H -9.305 -6.313 -11.567 1.00 . A A . 96 ASP HA 1 1
23 40269 1 1 104 ASP HB2 H -10.954 -7.163 -13.413 1.00 . A A . 96 ASP HB2 1 1
23 40270 1 1 104 ASP HB3 H -11.018 -7.848 -11.791 1.00 . A A . 96 ASP HB3 1 1
23 40271 1 1 104 ASP N N -10.820 -5.184 -10.726 1.00 . A A . 96 ASP N 1 1
23 40272 1 1 104 ASP O O -8.834 -4.885 -13.570 1.00 . A A . 96 ASP O 1 1
23 40273 1 1 104 ASP OD1 O -13.236 -6.785 -11.207 1.00 . A A . 96 ASP OD1 1 1
23 40274 1 1 104 ASP OD2 O -13.171 -6.014 -13.263 1.00 . A A . 96 ASP OD2 1 1
23 40275 1 1 105 GLU C C -9.513 -2.324 -14.332 1.00 . A A . 97 GLU C 1 1
23 40276 1 1 105 GLU CA C -10.792 -3.148 -14.498 1.00 . A A . 97 GLU CA 1 1
23 40277 1 1 105 GLU CB C -12.011 -2.224 -14.548 1.00 . A A . 97 GLU CB 1 1
23 40278 1 1 105 GLU CD C -13.592 -0.725 -13.271 1.00 . A A . 97 GLU CD 1 1
23 40279 1 1 105 GLU CG C -12.341 -1.579 -13.212 1.00 . A A . 97 GLU CG 1 1
23 40280 1 1 105 GLU H H -11.808 -4.211 -12.969 1.00 . A A . 97 GLU H 1 1
23 40281 1 1 105 GLU HA H -10.731 -3.698 -15.426 1.00 . A A . 97 GLU HA 1 1
23 40282 1 1 105 GLU HB2 H -11.824 -1.440 -15.266 1.00 . A A . 97 GLU HB2 1 1
23 40283 1 1 105 GLU HB3 H -12.868 -2.798 -14.870 1.00 . A A . 97 GLU HB3 1 1
23 40284 1 1 105 GLU HG2 H -12.490 -2.358 -12.478 1.00 . A A . 97 GLU HG2 1 1
23 40285 1 1 105 GLU HG3 H -11.512 -0.957 -12.913 1.00 . A A . 97 GLU HG3 1 1
23 40286 1 1 105 GLU N N -10.942 -4.120 -13.414 1.00 . A A . 97 GLU N 1 1
23 40287 1 1 105 GLU O O -9.057 -1.670 -15.271 1.00 . A A . 97 GLU O 1 1
23 40288 1 1 105 GLU OE1 O -13.478 0.475 -13.599 1.00 . A A . 97 GLU OE1 1 1
23 40289 1 1 105 GLU OE2 O -14.688 -1.256 -12.990 1.00 . A A . 97 GLU OE2 1 1
23 40290 1 1 106 ASP C C -6.646 -2.568 -12.234 1.00 . A A . 98 ASP C 1 1
23 40291 1 1 106 ASP CA C -7.715 -1.639 -12.830 1.00 . A A . 98 ASP CA 1 1
23 40292 1 1 106 ASP CB C -8.011 -0.488 -11.864 1.00 . A A . 98 ASP CB 1 1
23 40293 1 1 106 ASP CG C -9.013 0.501 -12.428 1.00 . A A . 98 ASP CG 1 1
23 40294 1 1 106 ASP H H -9.364 -2.894 -12.427 1.00 . A A . 98 ASP H 1 1
23 40295 1 1 106 ASP HA H -7.339 -1.231 -13.756 1.00 . A A . 98 ASP HA 1 1
23 40296 1 1 106 ASP HB2 H -8.411 -0.890 -10.942 1.00 . A A . 98 ASP HB2 1 1
23 40297 1 1 106 ASP HB3 H -7.093 0.038 -11.652 1.00 . A A . 98 ASP HB3 1 1
23 40298 1 1 106 ASP N N -8.942 -2.367 -13.133 1.00 . A A . 98 ASP N 1 1
23 40299 1 1 106 ASP O O -5.474 -2.201 -12.153 1.00 . A A . 98 ASP O 1 1
23 40300 1 1 106 ASP OD1 O -8.638 1.274 -13.334 1.00 . A A . 98 ASP OD1 1 1
23 40301 1 1 106 ASP OD2 O -10.171 0.503 -11.963 1.00 . A A . 98 ASP OD2 1 1
23 40302 1 1 107 ILE C C -5.544 -5.683 -12.264 1.00 . A A . 99 ILE C 1 1
23 40303 1 1 107 ILE CA C -6.141 -4.742 -11.217 1.00 . A A . 99 ILE CA 1 1
23 40304 1 1 107 ILE CB C -6.856 -5.574 -10.124 1.00 . A A . 99 ILE CB 1 1
23 40305 1 1 107 ILE CD1 C -6.065 -4.217 -8.116 1.00 . A A . 99 ILE CD1 1 1
23 40306 1 1 107 ILE CG1 C -7.239 -4.679 -8.951 1.00 . A A . 99 ILE CG1 1 1
23 40307 1 1 107 ILE CG2 C -5.986 -6.731 -9.644 1.00 . A A . 99 ILE CG2 1 1
23 40308 1 1 107 ILE H H -8.001 -4.010 -11.924 1.00 . A A . 99 ILE H 1 1
23 40309 1 1 107 ILE HA H -5.339 -4.191 -10.748 1.00 . A A . 99 ILE HA 1 1
23 40310 1 1 107 ILE HB H -7.756 -5.988 -10.549 1.00 . A A . 99 ILE HB 1 1
23 40311 1 1 107 ILE HD11 H -6.427 -3.629 -7.284 1.00 . A A . 99 ILE HD11 1 1
23 40312 1 1 107 ILE HD12 H -5.405 -3.616 -8.723 1.00 . A A . 99 ILE HD12 1 1
23 40313 1 1 107 ILE HD13 H -5.528 -5.077 -7.742 1.00 . A A . 99 ILE HD13 1 1
23 40314 1 1 107 ILE HG12 H -7.734 -3.803 -9.333 1.00 . A A . 99 ILE HG12 1 1
23 40315 1 1 107 ILE HG13 H -7.917 -5.217 -8.305 1.00 . A A . 99 ILE HG13 1 1
23 40316 1 1 107 ILE HG21 H -5.913 -7.474 -10.423 1.00 . A A . 99 ILE HG21 1 1
23 40317 1 1 107 ILE HG22 H -6.435 -7.170 -8.764 1.00 . A A . 99 ILE HG22 1 1
23 40318 1 1 107 ILE HG23 H -5.000 -6.364 -9.399 1.00 . A A . 99 ILE HG23 1 1
23 40319 1 1 107 ILE N N -7.059 -3.769 -11.818 1.00 . A A . 99 ILE N 1 1
23 40320 1 1 107 ILE O O -4.361 -6.016 -12.202 1.00 . A A . 99 ILE O 1 1
23 40321 1 1 108 GLU C C -4.599 -6.551 -14.873 1.00 . A A . 100 GLU C 1 1
23 40322 1 1 108 GLU CA C -5.924 -7.016 -14.273 1.00 . A A . 100 GLU CA 1 1
23 40323 1 1 108 GLU CB C -6.988 -7.111 -15.367 1.00 . A A . 100 GLU CB 1 1
23 40324 1 1 108 GLU CD C -9.354 -7.754 -15.977 1.00 . A A . 100 GLU CD 1 1
23 40325 1 1 108 GLU CG C -8.298 -7.716 -14.890 1.00 . A A . 100 GLU CG 1 1
23 40326 1 1 108 GLU H H -7.303 -5.823 -13.199 1.00 . A A . 100 GLU H 1 1
23 40327 1 1 108 GLU HA H -5.783 -7.993 -13.837 1.00 . A A . 100 GLU HA 1 1
23 40328 1 1 108 GLU HB2 H -7.192 -6.120 -15.744 1.00 . A A . 100 GLU HB2 1 1
23 40329 1 1 108 GLU HB3 H -6.607 -7.722 -16.172 1.00 . A A . 100 GLU HB3 1 1
23 40330 1 1 108 GLU HG2 H -8.113 -8.726 -14.555 1.00 . A A . 100 GLU HG2 1 1
23 40331 1 1 108 GLU HG3 H -8.673 -7.127 -14.066 1.00 . A A . 100 GLU HG3 1 1
23 40332 1 1 108 GLU N N -6.369 -6.114 -13.213 1.00 . A A . 100 GLU N 1 1
23 40333 1 1 108 GLU O O -3.703 -7.357 -15.122 1.00 . A A . 100 GLU O 1 1
23 40334 1 1 108 GLU OE1 O -9.306 -8.675 -16.821 1.00 . A A . 100 GLU OE1 1 1
23 40335 1 1 108 GLU OE2 O -10.229 -6.863 -15.987 1.00 . A A . 100 GLU OE2 1 1
23 40336 1 1 109 SER C C -2.727 -3.570 -14.761 1.00 . A A . 101 SER C 1 1
23 40337 1 1 109 SER CA C -3.270 -4.670 -15.669 1.00 . A A . 101 SER CA 1 1
23 40338 1 1 109 SER CB C -3.549 -4.110 -17.065 1.00 . A A . 101 SER CB 1 1
23 40339 1 1 109 SER H H -5.237 -4.656 -14.885 1.00 . A A . 101 SER H 1 1
23 40340 1 1 109 SER HA H -2.533 -5.455 -15.743 1.00 . A A . 101 SER HA 1 1
23 40341 1 1 109 SER HB2 H -3.962 -4.889 -17.689 1.00 . A A . 101 SER HB2 1 1
23 40342 1 1 109 SER HB3 H -4.256 -3.297 -16.990 1.00 . A A . 101 SER HB3 1 1
23 40343 1 1 109 SER HG H -2.111 -4.207 -18.393 1.00 . A A . 101 SER HG 1 1
23 40344 1 1 109 SER N N -4.485 -5.246 -15.103 1.00 . A A . 101 SER N 1 1
23 40345 1 1 109 SER O O -2.285 -2.522 -15.231 1.00 . A A . 101 SER O 1 1
23 40346 1 1 109 SER OG O -2.360 -3.627 -17.670 1.00 . A A . 101 SER OG 1 1
23 40347 1 1 110 ILE C C -0.780 -2.651 -12.573 1.00 . A A . 102 ILE C 1 1
23 40348 1 1 110 ILE CA C -2.287 -2.855 -12.476 1.00 . A A . 102 ILE CA 1 1
23 40349 1 1 110 ILE CB C -2.637 -3.288 -11.040 1.00 . A A . 102 ILE CB 1 1
23 40350 1 1 110 ILE CD1 C -3.052 -0.964 -10.078 1.00 . A A . 102 ILE CD1 1 1
23 40351 1 1 110 ILE CG1 C -2.202 -2.215 -10.038 1.00 . A A . 102 ILE CG1 1 1
23 40352 1 1 110 ILE CG2 C -1.981 -4.622 -10.710 1.00 . A A . 102 ILE CG2 1 1
23 40353 1 1 110 ILE H H -3.123 -4.675 -13.144 1.00 . A A . 102 ILE H 1 1
23 40354 1 1 110 ILE HA H -2.779 -1.914 -12.668 1.00 . A A . 102 ILE HA 1 1
23 40355 1 1 110 ILE HB H -3.709 -3.414 -10.977 1.00 . A A . 102 ILE HB 1 1
23 40356 1 1 110 ILE HD11 H -3.021 -0.539 -11.071 1.00 . A A . 102 ILE HD11 1 1
23 40357 1 1 110 ILE HD12 H -2.671 -0.245 -9.367 1.00 . A A . 102 ILE HD12 1 1
23 40358 1 1 110 ILE HD13 H -4.069 -1.214 -9.826 1.00 . A A . 102 ILE HD13 1 1
23 40359 1 1 110 ILE HG12 H -2.253 -2.619 -9.038 1.00 . A A . 102 ILE HG12 1 1
23 40360 1 1 110 ILE HG13 H -1.183 -1.928 -10.250 1.00 . A A . 102 ILE HG13 1 1
23 40361 1 1 110 ILE HG21 H -0.917 -4.559 -10.897 1.00 . A A . 102 ILE HG21 1 1
23 40362 1 1 110 ILE HG22 H -2.408 -5.397 -11.330 1.00 . A A . 102 ILE HG22 1 1
23 40363 1 1 110 ILE HG23 H -2.149 -4.857 -9.672 1.00 . A A . 102 ILE HG23 1 1
23 40364 1 1 110 ILE N N -2.764 -3.820 -13.456 1.00 . A A . 102 ILE N 1 1
23 40365 1 1 110 ILE O O -0.027 -3.589 -12.840 1.00 . A A . 102 ILE O 1 1
23 40366 1 1 111 ASP C C 1.373 -0.133 -11.223 1.00 . A A . 103 ASP C 1 1
23 40367 1 1 111 ASP CA C 1.057 -1.065 -12.384 1.00 . A A . 103 ASP CA 1 1
23 40368 1 1 111 ASP CB C 1.428 -0.401 -13.709 1.00 . A A . 103 ASP CB 1 1
23 40369 1 1 111 ASP CG C 1.091 -1.271 -14.905 1.00 . A A . 103 ASP CG 1 1
23 40370 1 1 111 ASP H H -1.012 -0.712 -12.169 1.00 . A A . 103 ASP H 1 1
23 40371 1 1 111 ASP HA H 1.628 -1.973 -12.269 1.00 . A A . 103 ASP HA 1 1
23 40372 1 1 111 ASP HB2 H 0.893 0.531 -13.802 1.00 . A A . 103 ASP HB2 1 1
23 40373 1 1 111 ASP HB3 H 2.490 -0.206 -13.718 1.00 . A A . 103 ASP HB3 1 1
23 40374 1 1 111 ASP N N -0.355 -1.415 -12.355 1.00 . A A . 103 ASP N 1 1
23 40375 1 1 111 ASP O O 0.508 0.626 -10.787 1.00 . A A . 103 ASP O 1 1
23 40376 1 1 111 ASP OD1 O 1.899 -2.165 -15.235 1.00 . A A . 103 ASP OD1 1 1
23 40377 1 1 111 ASP OD2 O 0.021 -1.058 -15.510 1.00 . A A . 103 ASP OD2 1 1
23 40378 1 1 112 ALA C C 2.584 2.099 -9.856 1.00 . A A . 104 ALA C 1 1
23 40379 1 1 112 ALA CA C 2.987 0.655 -9.592 1.00 . A A . 104 ALA CA 1 1
23 40380 1 1 112 ALA CB C 4.476 0.539 -9.323 1.00 . A A . 104 ALA CB 1 1
23 40381 1 1 112 ALA H H 3.250 -0.821 -11.092 1.00 . A A . 104 ALA H 1 1
23 40382 1 1 112 ALA HA H 2.464 0.306 -8.715 1.00 . A A . 104 ALA HA 1 1
23 40383 1 1 112 ALA HB1 H 4.742 1.182 -8.499 1.00 . A A . 104 ALA HB1 1 1
23 40384 1 1 112 ALA HB2 H 5.027 0.828 -10.204 1.00 . A A . 104 ALA HB2 1 1
23 40385 1 1 112 ALA HB3 H 4.710 -0.486 -9.069 1.00 . A A . 104 ALA HB3 1 1
23 40386 1 1 112 ALA N N 2.598 -0.195 -10.710 1.00 . A A . 104 ALA N 1 1
23 40387 1 1 112 ALA O O 2.166 2.816 -8.945 1.00 . A A . 104 ALA O 1 1
23 40388 1 1 113 THR C C 0.836 4.083 -11.263 1.00 . A A . 105 THR C 1 1
23 40389 1 1 113 THR CA C 2.320 3.857 -11.511 1.00 . A A . 105 THR CA 1 1
23 40390 1 1 113 THR CB C 2.613 4.115 -12.999 1.00 . A A . 105 THR CB 1 1
23 40391 1 1 113 THR CG2 C 2.144 5.503 -13.397 1.00 . A A . 105 THR CG2 1 1
23 40392 1 1 113 THR H H 3.042 1.891 -11.790 1.00 . A A . 105 THR H 1 1
23 40393 1 1 113 THR HA H 2.890 4.560 -10.921 1.00 . A A . 105 THR HA 1 1
23 40394 1 1 113 THR HB H 2.073 3.391 -13.589 1.00 . A A . 105 THR HB 1 1
23 40395 1 1 113 THR HG1 H 4.448 3.586 -12.499 1.00 . A A . 105 THR HG1 1 1
23 40396 1 1 113 THR HG21 H 2.554 6.229 -12.711 1.00 . A A . 105 THR HG21 1 1
23 40397 1 1 113 THR HG22 H 1.062 5.539 -13.356 1.00 . A A . 105 THR HG22 1 1
23 40398 1 1 113 THR HG23 H 2.475 5.723 -14.400 1.00 . A A . 105 THR HG23 1 1
23 40399 1 1 113 THR N N 2.697 2.509 -11.114 1.00 . A A . 105 THR N 1 1
23 40400 1 1 113 THR O O 0.442 5.088 -10.676 1.00 . A A . 105 THR O 1 1
23 40401 1 1 113 THR OG1 O 4.016 3.983 -13.259 1.00 . A A . 105 THR OG1 1 1
23 40402 1 1 114 LYS C C -1.812 3.314 -10.085 1.00 . A A . 106 LYS C 1 1
23 40403 1 1 114 LYS CA C -1.424 3.218 -11.556 1.00 . A A . 106 LYS CA 1 1
23 40404 1 1 114 LYS CB C -2.099 2.001 -12.190 1.00 . A A . 106 LYS CB 1 1
23 40405 1 1 114 LYS CD C -2.334 0.518 -14.205 1.00 . A A . 106 LYS CD 1 1
23 40406 1 1 114 LYS CE C -3.855 0.505 -14.243 1.00 . A A . 106 LYS CE 1 1
23 40407 1 1 114 LYS CG C -1.803 1.842 -13.673 1.00 . A A . 106 LYS CG 1 1
23 40408 1 1 114 LYS H H 0.406 2.356 -12.171 1.00 . A A . 106 LYS H 1 1
23 40409 1 1 114 LYS HA H -1.762 4.111 -12.064 1.00 . A A . 106 LYS HA 1 1
23 40410 1 1 114 LYS HB2 H -1.762 1.109 -11.680 1.00 . A A . 106 LYS HB2 1 1
23 40411 1 1 114 LYS HB3 H -3.168 2.091 -12.067 1.00 . A A . 106 LYS HB3 1 1
23 40412 1 1 114 LYS HD2 H -1.958 0.364 -15.203 1.00 . A A . 106 LYS HD2 1 1
23 40413 1 1 114 LYS HD3 H -1.994 -0.279 -13.562 1.00 . A A . 106 LYS HD3 1 1
23 40414 1 1 114 LYS HE2 H -4.187 -0.481 -14.530 1.00 . A A . 106 LYS HE2 1 1
23 40415 1 1 114 LYS HE3 H -4.227 0.737 -13.257 1.00 . A A . 106 LYS HE3 1 1
23 40416 1 1 114 LYS HG2 H -2.276 2.649 -14.210 1.00 . A A . 106 LYS HG2 1 1
23 40417 1 1 114 LYS HG3 H -0.735 1.880 -13.824 1.00 . A A . 106 LYS HG3 1 1
23 40418 1 1 114 LYS HZ1 H -5.434 1.440 -15.240 1.00 . A A . 106 LYS HZ1 1 1
23 40419 1 1 114 LYS HZ2 H -4.020 1.311 -16.163 1.00 . A A . 106 LYS HZ2 1 1
23 40420 1 1 114 LYS HZ3 H -4.122 2.461 -14.926 1.00 . A A . 106 LYS HZ3 1 1
23 40421 1 1 114 LYS N N 0.023 3.135 -11.715 1.00 . A A . 106 LYS N 1 1
23 40422 1 1 114 LYS NZ N -4.395 1.499 -15.211 1.00 . A A . 106 LYS NZ 1 1
23 40423 1 1 114 LYS O O -2.449 4.277 -9.671 1.00 . A A . 106 LYS O 1 1
23 40424 1 1 115 LEU C C -1.354 3.630 -7.236 1.00 . A A . 107 LEU C 1 1
23 40425 1 1 115 LEU CA C -1.753 2.302 -7.872 1.00 . A A . 107 LEU CA 1 1
23 40426 1 1 115 LEU CB C -1.031 1.154 -7.155 1.00 . A A . 107 LEU CB 1 1
23 40427 1 1 115 LEU CD1 C -0.983 -0.388 -5.173 1.00 . A A . 107 LEU CD1 1 1
23 40428 1 1 115 LEU CD2 C -2.899 1.198 -5.444 1.00 . A A . 107 LEU CD2 1 1
23 40429 1 1 115 LEU CG C -1.881 0.328 -6.173 1.00 . A A . 107 LEU CG 1 1
23 40430 1 1 115 LEU H H -0.929 1.561 -9.679 1.00 . A A . 107 LEU H 1 1
23 40431 1 1 115 LEU HA H -2.821 2.170 -7.772 1.00 . A A . 107 LEU HA 1 1
23 40432 1 1 115 LEU HB2 H -0.640 0.483 -7.906 1.00 . A A . 107 LEU HB2 1 1
23 40433 1 1 115 LEU HB3 H -0.200 1.571 -6.607 1.00 . A A . 107 LEU HB3 1 1
23 40434 1 1 115 LEU HD11 H -1.587 -0.808 -4.380 1.00 . A A . 107 LEU HD11 1 1
23 40435 1 1 115 LEU HD12 H -0.277 0.315 -4.754 1.00 . A A . 107 LEU HD12 1 1
23 40436 1 1 115 LEU HD13 H -0.447 -1.180 -5.671 1.00 . A A . 107 LEU HD13 1 1
23 40437 1 1 115 LEU HD21 H -3.612 1.591 -6.156 1.00 . A A . 107 LEU HD21 1 1
23 40438 1 1 115 LEU HD22 H -2.391 2.014 -4.953 1.00 . A A . 107 LEU HD22 1 1
23 40439 1 1 115 LEU HD23 H -3.420 0.603 -4.708 1.00 . A A . 107 LEU HD23 1 1
23 40440 1 1 115 LEU HG H -2.422 -0.425 -6.728 1.00 . A A . 107 LEU HG 1 1
23 40441 1 1 115 LEU N N -1.432 2.309 -9.296 1.00 . A A . 107 LEU N 1 1
23 40442 1 1 115 LEU O O -2.181 4.323 -6.638 1.00 . A A . 107 LEU O 1 1
23 40443 1 1 116 SER C C -0.315 6.421 -7.388 1.00 . A A . 108 SER C 1 1
23 40444 1 1 116 SER CA C 0.446 5.224 -6.833 1.00 . A A . 108 SER CA 1 1
23 40445 1 1 116 SER CB C 1.931 5.357 -7.161 1.00 . A A . 108 SER CB 1 1
23 40446 1 1 116 SER H H 0.527 3.383 -7.871 1.00 . A A . 108 SER H 1 1
23 40447 1 1 116 SER HA H 0.322 5.195 -5.760 1.00 . A A . 108 SER HA 1 1
23 40448 1 1 116 SER HB2 H 2.062 5.338 -8.233 1.00 . A A . 108 SER HB2 1 1
23 40449 1 1 116 SER HB3 H 2.301 6.294 -6.769 1.00 . A A . 108 SER HB3 1 1
23 40450 1 1 116 SER HG H 2.250 3.459 -6.788 1.00 . A A . 108 SER HG 1 1
23 40451 1 1 116 SER N N -0.079 3.979 -7.381 1.00 . A A . 108 SER N 1 1
23 40452 1 1 116 SER O O -0.421 7.459 -6.736 1.00 . A A . 108 SER O 1 1
23 40453 1 1 116 SER OG O 2.679 4.296 -6.592 1.00 . A A . 108 SER OG 1 1
23 40454 1 1 117 ARG C C -2.941 7.496 -8.565 1.00 . A A . 109 ARG C 1 1
23 40455 1 1 117 ARG CA C -1.590 7.334 -9.245 1.00 . A A . 109 ARG CA 1 1
23 40456 1 1 117 ARG CB C -1.774 7.025 -10.733 1.00 . A A . 109 ARG CB 1 1
23 40457 1 1 117 ARG CD C -3.904 8.194 -11.376 1.00 . A A . 109 ARG CD 1 1
23 40458 1 1 117 ARG CG C -2.393 8.161 -11.532 1.00 . A A . 109 ARG CG 1 1
23 40459 1 1 117 ARG CZ C -5.803 8.997 -12.719 1.00 . A A . 109 ARG CZ 1 1
23 40460 1 1 117 ARG H H -0.707 5.428 -9.076 1.00 . A A . 109 ARG H 1 1
23 40461 1 1 117 ARG HA H -1.030 8.247 -9.136 1.00 . A A . 109 ARG HA 1 1
23 40462 1 1 117 ARG HB2 H -0.811 6.800 -11.161 1.00 . A A . 109 ARG HB2 1 1
23 40463 1 1 117 ARG HB3 H -2.408 6.159 -10.830 1.00 . A A . 109 ARG HB3 1 1
23 40464 1 1 117 ARG HD2 H -4.288 7.195 -11.524 1.00 . A A . 109 ARG HD2 1 1
23 40465 1 1 117 ARG HD3 H -4.140 8.527 -10.373 1.00 . A A . 109 ARG HD3 1 1
23 40466 1 1 117 ARG HE H -3.983 9.812 -12.714 1.00 . A A . 109 ARG HE 1 1
23 40467 1 1 117 ARG HG2 H -1.985 9.098 -11.183 1.00 . A A . 109 ARG HG2 1 1
23 40468 1 1 117 ARG HG3 H -2.151 8.028 -12.576 1.00 . A A . 109 ARG HG3 1 1
23 40469 1 1 117 ARG HH11 H -6.210 7.388 -11.564 1.00 . A A . 109 ARG HH11 1 1
23 40470 1 1 117 ARG HH12 H -7.533 7.969 -12.518 1.00 . A A . 109 ARG HH12 1 1
23 40471 1 1 117 ARG HH21 H -5.719 10.580 -13.973 1.00 . A A . 109 ARG HH21 1 1
23 40472 1 1 117 ARG HH22 H -7.254 9.781 -13.889 1.00 . A A . 109 ARG HH22 1 1
23 40473 1 1 117 ARG N N -0.834 6.271 -8.601 1.00 . A A . 109 ARG N 1 1
23 40474 1 1 117 ARG NE N -4.534 9.095 -12.335 1.00 . A A . 109 ARG NE 1 1
23 40475 1 1 117 ARG NH1 N -6.578 8.039 -12.227 1.00 . A A . 109 ARG NH1 1 1
23 40476 1 1 117 ARG NH2 N -6.299 9.856 -13.600 1.00 . A A . 109 ARG NH2 1 1
23 40477 1 1 117 ARG O O -3.215 8.530 -7.959 1.00 . A A . 109 ARG O 1 1
23 40478 1 1 118 PHE C C -5.014 7.058 -6.664 1.00 . A A . 110 PHE C 1 1
23 40479 1 1 118 PHE CA C -5.106 6.483 -8.069 1.00 . A A . 110 PHE CA 1 1
23 40480 1 1 118 PHE CB C -5.693 5.072 -8.017 1.00 . A A . 110 PHE CB 1 1
23 40481 1 1 118 PHE CD1 C -5.556 4.335 -10.412 1.00 . A A . 110 PHE CD1 1 1
23 40482 1 1 118 PHE CD2 C -7.709 4.511 -9.401 1.00 . A A . 110 PHE CD2 1 1
23 40483 1 1 118 PHE CE1 C -6.141 3.926 -11.595 1.00 . A A . 110 PHE CE1 1 1
23 40484 1 1 118 PHE CE2 C -8.301 4.102 -10.582 1.00 . A A . 110 PHE CE2 1 1
23 40485 1 1 118 PHE CG C -6.332 4.632 -9.303 1.00 . A A . 110 PHE CG 1 1
23 40486 1 1 118 PHE CZ C -7.516 3.809 -11.680 1.00 . A A . 110 PHE CZ 1 1
23 40487 1 1 118 PHE H H -3.508 5.692 -9.214 1.00 . A A . 110 PHE H 1 1
23 40488 1 1 118 PHE HA H -5.749 7.114 -8.665 1.00 . A A . 110 PHE HA 1 1
23 40489 1 1 118 PHE HB2 H -4.905 4.369 -7.780 1.00 . A A . 110 PHE HB2 1 1
23 40490 1 1 118 PHE HB3 H -6.445 5.035 -7.240 1.00 . A A . 110 PHE HB3 1 1
23 40491 1 1 118 PHE HD1 H -4.484 4.426 -10.347 1.00 . A A . 110 PHE HD1 1 1
23 40492 1 1 118 PHE HD2 H -8.324 4.739 -8.542 1.00 . A A . 110 PHE HD2 1 1
23 40493 1 1 118 PHE HE1 H -5.526 3.698 -12.452 1.00 . A A . 110 PHE HE1 1 1
23 40494 1 1 118 PHE HE2 H -9.376 4.012 -10.647 1.00 . A A . 110 PHE HE2 1 1
23 40495 1 1 118 PHE HZ H -7.976 3.489 -12.604 1.00 . A A . 110 PHE HZ 1 1
23 40496 1 1 118 PHE N N -3.782 6.470 -8.688 1.00 . A A . 110 PHE N 1 1
23 40497 1 1 118 PHE O O -5.827 7.894 -6.267 1.00 . A A . 110 PHE O 1 1
23 40498 1 1 119 ILE C C -3.513 8.583 -4.609 1.00 . A A . 111 ILE C 1 1
23 40499 1 1 119 ILE CA C -3.798 7.092 -4.568 1.00 . A A . 111 ILE CA 1 1
23 40500 1 1 119 ILE CB C -2.619 6.373 -3.888 1.00 . A A . 111 ILE CB 1 1
23 40501 1 1 119 ILE CD1 C -1.704 4.047 -3.422 1.00 . A A . 111 ILE CD1 1 1
23 40502 1 1 119 ILE CG1 C -2.923 4.885 -3.738 1.00 . A A . 111 ILE CG1 1 1
23 40503 1 1 119 ILE CG2 C -2.329 6.996 -2.535 1.00 . A A . 111 ILE CG2 1 1
23 40504 1 1 119 ILE H H -3.414 5.915 -6.282 1.00 . A A . 111 ILE H 1 1
23 40505 1 1 119 ILE HA H -4.693 6.914 -3.989 1.00 . A A . 111 ILE HA 1 1
23 40506 1 1 119 ILE HB H -1.743 6.494 -4.510 1.00 . A A . 111 ILE HB 1 1
23 40507 1 1 119 ILE HD11 H -0.999 4.117 -4.238 1.00 . A A . 111 ILE HD11 1 1
23 40508 1 1 119 ILE HD12 H -2.000 3.016 -3.293 1.00 . A A . 111 ILE HD12 1 1
23 40509 1 1 119 ILE HD13 H -1.244 4.406 -2.515 1.00 . A A . 111 ILE HD13 1 1
23 40510 1 1 119 ILE HG12 H -3.634 4.750 -2.936 1.00 . A A . 111 ILE HG12 1 1
23 40511 1 1 119 ILE HG13 H -3.350 4.521 -4.654 1.00 . A A . 111 ILE HG13 1 1
23 40512 1 1 119 ILE HG21 H -2.071 8.039 -2.665 1.00 . A A . 111 ILE HG21 1 1
23 40513 1 1 119 ILE HG22 H -1.504 6.476 -2.071 1.00 . A A . 111 ILE HG22 1 1
23 40514 1 1 119 ILE HG23 H -3.205 6.916 -1.907 1.00 . A A . 111 ILE HG23 1 1
23 40515 1 1 119 ILE N N -4.016 6.601 -5.916 1.00 . A A . 111 ILE N 1 1
23 40516 1 1 119 ILE O O -4.213 9.380 -3.991 1.00 . A A . 111 ILE O 1 1
23 40517 1 1 120 GLU C C -3.304 11.185 -5.954 1.00 . A A . 112 GLU C 1 1
23 40518 1 1 120 GLU CA C -2.107 10.354 -5.507 1.00 . A A . 112 GLU CA 1 1
23 40519 1 1 120 GLU CB C -0.988 10.488 -6.540 1.00 . A A . 112 GLU CB 1 1
23 40520 1 1 120 GLU CD C 0.618 12.026 -7.736 1.00 . A A . 112 GLU CD 1 1
23 40521 1 1 120 GLU CG C -0.380 11.880 -6.604 1.00 . A A . 112 GLU CG 1 1
23 40522 1 1 120 GLU H H -1.970 8.271 -5.838 1.00 . A A . 112 GLU H 1 1
23 40523 1 1 120 GLU HA H -1.759 10.707 -4.552 1.00 . A A . 112 GLU HA 1 1
23 40524 1 1 120 GLU HB2 H -0.203 9.786 -6.298 1.00 . A A . 112 GLU HB2 1 1
23 40525 1 1 120 GLU HB3 H -1.388 10.248 -7.517 1.00 . A A . 112 GLU HB3 1 1
23 40526 1 1 120 GLU HG2 H -1.172 12.598 -6.747 1.00 . A A . 112 GLU HG2 1 1
23 40527 1 1 120 GLU HG3 H 0.124 12.082 -5.671 1.00 . A A . 112 GLU HG3 1 1
23 40528 1 1 120 GLU N N -2.487 8.955 -5.364 1.00 . A A . 112 GLU N 1 1
23 40529 1 1 120 GLU O O -3.314 12.408 -5.823 1.00 . A A . 112 GLU O 1 1
23 40530 1 1 120 GLU OE1 O 1.810 11.724 -7.520 1.00 . A A . 112 GLU OE1 1 1
23 40531 1 1 120 GLU OE2 O 0.206 12.443 -8.840 1.00 . A A . 112 GLU OE2 1 1
23 40532 1 1 121 ILE C C -6.578 11.297 -5.884 1.00 . A A . 113 ILE C 1 1
23 40533 1 1 121 ILE CA C -5.514 11.147 -6.974 1.00 . A A . 113 ILE CA 1 1
23 40534 1 1 121 ILE CB C -6.084 10.368 -8.186 1.00 . A A . 113 ILE CB 1 1
23 40535 1 1 121 ILE CD1 C -4.092 11.081 -9.612 1.00 . A A . 113 ILE CD1 1 1
23 40536 1 1 121 ILE CG1 C -5.600 10.995 -9.497 1.00 . A A . 113 ILE CG1 1 1
23 40537 1 1 121 ILE CG2 C -7.603 10.303 -8.156 1.00 . A A . 113 ILE CG2 1 1
23 40538 1 1 121 ILE H H -4.241 9.524 -6.542 1.00 . A A . 113 ILE H 1 1
23 40539 1 1 121 ILE HA H -5.232 12.133 -7.317 1.00 . A A . 113 ILE HA 1 1
23 40540 1 1 121 ILE HB H -5.713 9.357 -8.130 1.00 . A A . 113 ILE HB 1 1
23 40541 1 1 121 ILE HD11 H -3.826 11.470 -10.584 1.00 . A A . 113 ILE HD11 1 1
23 40542 1 1 121 ILE HD12 H -3.665 10.096 -9.489 1.00 . A A . 113 ILE HD12 1 1
23 40543 1 1 121 ILE HD13 H -3.708 11.737 -8.845 1.00 . A A . 113 ILE HD13 1 1
23 40544 1 1 121 ILE HG12 H -5.958 10.401 -10.325 1.00 . A A . 113 ILE HG12 1 1
23 40545 1 1 121 ILE HG13 H -5.995 11.997 -9.578 1.00 . A A . 113 ILE HG13 1 1
23 40546 1 1 121 ILE HG21 H -8.005 11.297 -8.033 1.00 . A A . 113 ILE HG21 1 1
23 40547 1 1 121 ILE HG22 H -7.916 9.680 -7.332 1.00 . A A . 113 ILE HG22 1 1
23 40548 1 1 121 ILE HG23 H -7.959 9.879 -9.082 1.00 . A A . 113 ILE HG23 1 1
23 40549 1 1 121 ILE N N -4.312 10.500 -6.482 1.00 . A A . 113 ILE N 1 1
23 40550 1 1 121 ILE O O -7.283 12.306 -5.838 1.00 . A A . 113 ILE O 1 1
23 40551 1 1 122 ASN C C -7.070 10.183 -2.553 1.00 . A A . 114 ASN C 1 1
23 40552 1 1 122 ASN CA C -7.694 10.357 -3.938 1.00 . A A . 114 ASN CA 1 1
23 40553 1 1 122 ASN CB C -8.773 9.296 -4.155 1.00 . A A . 114 ASN CB 1 1
23 40554 1 1 122 ASN CG C -9.523 9.494 -5.458 1.00 . A A . 114 ASN CG 1 1
23 40555 1 1 122 ASN H H -6.108 9.518 -5.081 1.00 . A A . 114 ASN H 1 1
23 40556 1 1 122 ASN HA H -8.159 11.331 -3.980 1.00 . A A . 114 ASN HA 1 1
23 40557 1 1 122 ASN HB2 H -8.314 8.318 -4.168 1.00 . A A . 114 ASN HB2 1 1
23 40558 1 1 122 ASN HB3 H -9.482 9.345 -3.341 1.00 . A A . 114 ASN HB3 1 1
23 40559 1 1 122 ASN HD21 H -9.725 7.529 -5.673 1.00 . A A . 114 ASN HD21 1 1
23 40560 1 1 122 ASN HD22 H -10.419 8.494 -6.925 1.00 . A A . 114 ASN HD22 1 1
23 40561 1 1 122 ASN N N -6.696 10.301 -5.006 1.00 . A A . 114 ASN N 1 1
23 40562 1 1 122 ASN ND2 N -9.929 8.395 -6.082 1.00 . A A . 114 ASN ND2 1 1
23 40563 1 1 122 ASN O O -7.711 9.669 -1.640 1.00 . A A . 114 ASN O 1 1
23 40564 1 1 122 ASN OD1 O -9.728 10.624 -5.902 1.00 . A A . 114 ASN OD1 1 1
23 40565 1 1 123 SER C C -5.513 11.681 -0.222 1.00 . A A . 115 SER C 1 1
23 40566 1 1 123 SER CA C -5.139 10.502 -1.113 1.00 . A A . 115 SER CA 1 1
23 40567 1 1 123 SER CB C -3.624 10.453 -1.312 1.00 . A A . 115 SER CB 1 1
23 40568 1 1 123 SER H H -5.335 10.962 -3.171 1.00 . A A . 115 SER H 1 1
23 40569 1 1 123 SER HA H -5.464 9.588 -0.635 1.00 . A A . 115 SER HA 1 1
23 40570 1 1 123 SER HB2 H -3.142 10.298 -0.357 1.00 . A A . 115 SER HB2 1 1
23 40571 1 1 123 SER HB3 H -3.377 9.636 -1.976 1.00 . A A . 115 SER HB3 1 1
23 40572 1 1 123 SER HG H -3.328 11.670 -2.815 1.00 . A A . 115 SER HG 1 1
23 40573 1 1 123 SER N N -5.820 10.603 -2.399 1.00 . A A . 115 SER N 1 1
23 40574 1 1 123 SER O O -4.647 12.339 0.356 1.00 . A A . 115 SER O 1 1
23 40575 1 1 123 SER OG O -3.144 11.661 -1.874 1.00 . A A . 115 SER OG 1 1
23 40576 1 1 124 LEU C C -7.765 12.568 2.067 1.00 . A A . 116 LEU C 1 1
23 40577 1 1 124 LEU CA C -7.313 13.046 0.690 1.00 . A A . 116 LEU CA 1 1
23 40578 1 1 124 LEU CB C -8.471 13.733 -0.027 1.00 . A A . 116 LEU CB 1 1
23 40579 1 1 124 LEU CD1 C -9.379 14.915 -2.042 1.00 . A A . 116 LEU CD1 1 1
23 40580 1 1 124 LEU CD2 C -6.977 15.207 -1.406 1.00 . A A . 116 LEU CD2 1 1
23 40581 1 1 124 LEU CG C -8.156 14.244 -1.434 1.00 . A A . 116 LEU CG 1 1
23 40582 1 1 124 LEU H H -7.451 11.375 -0.599 1.00 . A A . 116 LEU H 1 1
23 40583 1 1 124 LEU HA H -6.512 13.754 0.816 1.00 . A A . 116 LEU HA 1 1
23 40584 1 1 124 LEU HB2 H -9.289 13.029 -0.098 1.00 . A A . 116 LEU HB2 1 1
23 40585 1 1 124 LEU HB3 H -8.789 14.571 0.573 1.00 . A A . 116 LEU HB3 1 1
23 40586 1 1 124 LEU HD11 H -10.177 14.194 -2.131 1.00 . A A . 116 LEU HD11 1 1
23 40587 1 1 124 LEU HD12 H -9.128 15.300 -3.018 1.00 . A A . 116 LEU HD12 1 1
23 40588 1 1 124 LEU HD13 H -9.695 15.728 -1.405 1.00 . A A . 116 LEU HD13 1 1
23 40589 1 1 124 LEU HD21 H -6.094 14.685 -1.064 1.00 . A A . 116 LEU HD21 1 1
23 40590 1 1 124 LEU HD22 H -7.195 16.023 -0.736 1.00 . A A . 116 LEU HD22 1 1
23 40591 1 1 124 LEU HD23 H -6.805 15.593 -2.399 1.00 . A A . 116 LEU HD23 1 1
23 40592 1 1 124 LEU HG H -7.889 13.404 -2.061 1.00 . A A . 116 LEU HG 1 1
23 40593 1 1 124 LEU N N -6.811 11.941 -0.117 1.00 . A A . 116 LEU N 1 1
23 40594 1 1 124 LEU O O -8.890 12.038 2.168 1.00 . A A . 116 LEU O 1 1
23 40595 1 1 124 LEU OXT O -6.994 12.739 3.034 1.00 . A A . 116 LEU OXT 1 1
24 40596 1 1 9 GLU C C 14.108 -16.914 -3.980 1.00 . A A . 1 GLU C 1 1
24 40597 1 1 9 GLU CA C 15.510 -16.842 -3.384 1.00 . A A . 1 GLU CA 1 1
24 40598 1 1 9 GLU CB C 15.434 -16.380 -1.926 1.00 . A A . 1 GLU CB 1 1
24 40599 1 1 9 GLU CD C 14.546 -16.815 0.397 1.00 . A A . 1 GLU CD 1 1
24 40600 1 1 9 GLU CG C 14.583 -17.280 -1.045 1.00 . A A . 1 GLU CG 1 1
24 40601 1 1 9 GLU H H 15.966 -15.454 -4.971 1.00 . A A . 1 GLU H 1 1
24 40602 1 1 9 GLU HA H 15.952 -17.827 -3.420 1.00 . A A . 1 GLU HA 1 1
24 40603 1 1 9 GLU HB2 H 16.434 -16.354 -1.518 1.00 . A A . 1 GLU HB2 1 1
24 40604 1 1 9 GLU HB3 H 15.018 -15.384 -1.897 1.00 . A A . 1 GLU HB3 1 1
24 40605 1 1 9 GLU HG2 H 13.573 -17.288 -1.431 1.00 . A A . 1 GLU HG2 1 1
24 40606 1 1 9 GLU HG3 H 14.988 -18.280 -1.075 1.00 . A A . 1 GLU HG3 1 1
24 40607 1 1 9 GLU N N 16.368 -15.918 -4.168 1.00 . A A . 1 GLU N 1 1
24 40608 1 1 9 GLU O O 13.564 -17.999 -4.185 1.00 . A A . 1 GLU O 1 1
24 40609 1 1 9 GLU OE1 O 13.774 -15.881 0.700 1.00 . A A . 1 GLU OE1 1 1
24 40610 1 1 9 GLU OE2 O 15.290 -17.383 1.223 1.00 . A A . 1 GLU OE2 1 1
24 40611 1 1 10 VAL C C 12.256 -15.443 -6.335 1.00 . A A . 2 VAL C 1 1
24 40612 1 1 10 VAL CA C 12.192 -15.678 -4.829 1.00 . A A . 2 VAL CA 1 1
24 40613 1 1 10 VAL CB C 11.353 -14.562 -4.175 1.00 . A A . 2 VAL CB 1 1
24 40614 1 1 10 VAL CG1 C 11.025 -14.917 -2.733 1.00 . A A . 2 VAL CG1 1 1
24 40615 1 1 10 VAL CG2 C 12.080 -13.227 -4.247 1.00 . A A . 2 VAL CG2 1 1
24 40616 1 1 10 VAL H H 14.010 -14.918 -4.059 1.00 . A A . 2 VAL H 1 1
24 40617 1 1 10 VAL HA H 11.701 -16.623 -4.644 1.00 . A A . 2 VAL HA 1 1
24 40618 1 1 10 VAL HB H 10.424 -14.472 -4.720 1.00 . A A . 2 VAL HB 1 1
24 40619 1 1 10 VAL HG11 H 10.456 -14.115 -2.286 1.00 . A A . 2 VAL HG11 1 1
24 40620 1 1 10 VAL HG12 H 11.942 -15.060 -2.181 1.00 . A A . 2 VAL HG12 1 1
24 40621 1 1 10 VAL HG13 H 10.443 -15.827 -2.709 1.00 . A A . 2 VAL HG13 1 1
24 40622 1 1 10 VAL HG21 H 12.239 -12.961 -5.282 1.00 . A A . 2 VAL HG21 1 1
24 40623 1 1 10 VAL HG22 H 13.032 -13.308 -3.744 1.00 . A A . 2 VAL HG22 1 1
24 40624 1 1 10 VAL HG23 H 11.484 -12.466 -3.768 1.00 . A A . 2 VAL HG23 1 1
24 40625 1 1 10 VAL N N 13.528 -15.748 -4.252 1.00 . A A . 2 VAL N 1 1
24 40626 1 1 10 VAL O O 11.527 -16.075 -7.101 1.00 . A A . 2 VAL O 1 1
24 40627 1 1 11 GLU C C 14.488 -13.290 -8.386 1.00 . A A . 3 GLU C 1 1
24 40628 1 1 11 GLU CA C 13.296 -14.219 -8.170 1.00 . A A . 3 GLU CA 1 1
24 40629 1 1 11 GLU CB C 12.024 -13.569 -8.720 1.00 . A A . 3 GLU CB 1 1
24 40630 1 1 11 GLU CD C 12.258 -14.558 -11.033 1.00 . A A . 3 GLU CD 1 1
24 40631 1 1 11 GLU CG C 12.077 -13.295 -10.214 1.00 . A A . 3 GLU CG 1 1
24 40632 1 1 11 GLU H H 13.689 -14.069 -6.095 1.00 . A A . 3 GLU H 1 1
24 40633 1 1 11 GLU HA H 13.476 -15.143 -8.696 1.00 . A A . 3 GLU HA 1 1
24 40634 1 1 11 GLU HB2 H 11.187 -14.224 -8.525 1.00 . A A . 3 GLU HB2 1 1
24 40635 1 1 11 GLU HB3 H 11.862 -12.633 -8.209 1.00 . A A . 3 GLU HB3 1 1
24 40636 1 1 11 GLU HG2 H 11.155 -12.819 -10.514 1.00 . A A . 3 GLU HG2 1 1
24 40637 1 1 11 GLU HG3 H 12.905 -12.631 -10.415 1.00 . A A . 3 GLU HG3 1 1
24 40638 1 1 11 GLU N N 13.136 -14.535 -6.755 1.00 . A A . 3 GLU N 1 1
24 40639 1 1 11 GLU O O 14.353 -12.068 -8.318 1.00 . A A . 3 GLU O 1 1
24 40640 1 1 11 GLU OE1 O 11.238 -15.178 -11.401 1.00 . A A . 3 GLU OE1 1 1
24 40641 1 1 11 GLU OE2 O 13.419 -14.927 -11.307 1.00 . A A . 3 GLU OE2 1 1
24 40642 1 1 12 LYS C C 17.163 -12.176 -7.706 1.00 . A A . 4 LYS C 1 1
24 40643 1 1 12 LYS CA C 16.872 -13.116 -8.876 1.00 . A A . 4 LYS CA 1 1
24 40644 1 1 12 LYS CB C 16.756 -12.314 -10.174 1.00 . A A . 4 LYS CB 1 1
24 40645 1 1 12 LYS CD C 17.835 -10.741 -11.807 1.00 . A A . 4 LYS CD 1 1
24 40646 1 1 12 LYS CE C 19.097 -9.973 -12.165 1.00 . A A . 4 LYS CE 1 1
24 40647 1 1 12 LYS CG C 18.014 -11.539 -10.527 1.00 . A A . 4 LYS CG 1 1
24 40648 1 1 12 LYS H H 15.690 -14.859 -8.682 1.00 . A A . 4 LYS H 1 1
24 40649 1 1 12 LYS HA H 17.688 -13.815 -8.968 1.00 . A A . 4 LYS HA 1 1
24 40650 1 1 12 LYS HB2 H 16.537 -12.994 -10.984 1.00 . A A . 4 LYS HB2 1 1
24 40651 1 1 12 LYS HB3 H 15.941 -11.611 -10.079 1.00 . A A . 4 LYS HB3 1 1
24 40652 1 1 12 LYS HD2 H 17.597 -11.417 -12.613 1.00 . A A . 4 LYS HD2 1 1
24 40653 1 1 12 LYS HD3 H 17.023 -10.040 -11.671 1.00 . A A . 4 LYS HD3 1 1
24 40654 1 1 12 LYS HE2 H 19.341 -9.307 -11.351 1.00 . A A . 4 LYS HE2 1 1
24 40655 1 1 12 LYS HE3 H 19.903 -10.679 -12.307 1.00 . A A . 4 LYS HE3 1 1
24 40656 1 1 12 LYS HG2 H 18.246 -10.861 -9.721 1.00 . A A . 4 LYS HG2 1 1
24 40657 1 1 12 LYS HG3 H 18.828 -12.237 -10.660 1.00 . A A . 4 LYS HG3 1 1
24 40658 1 1 12 LYS HZ1 H 18.168 -8.476 -13.285 1.00 . A A . 4 LYS HZ1 1 1
24 40659 1 1 12 LYS HZ2 H 18.680 -9.800 -14.204 1.00 . A A . 4 LYS HZ2 1 1
24 40660 1 1 12 LYS HZ3 H 19.809 -8.674 -13.638 1.00 . A A . 4 LYS HZ3 1 1
24 40661 1 1 12 LYS N N 15.651 -13.881 -8.644 1.00 . A A . 4 LYS N 1 1
24 40662 1 1 12 LYS NZ N 18.926 -9.175 -13.410 1.00 . A A . 4 LYS NZ 1 1
24 40663 1 1 12 LYS O O 16.716 -11.029 -7.692 1.00 . A A . 4 LYS O 1 1
24 40664 1 1 13 SER C C 19.478 -12.463 -4.841 1.00 . A A . 5 SER C 1 1
24 40665 1 1 13 SER CA C 18.271 -11.873 -5.560 1.00 . A A . 5 SER CA 1 1
24 40666 1 1 13 SER CB C 17.083 -11.789 -4.598 1.00 . A A . 5 SER CB 1 1
24 40667 1 1 13 SER H H 18.247 -13.591 -6.798 1.00 . A A . 5 SER H 1 1
24 40668 1 1 13 SER HA H 18.519 -10.878 -5.899 1.00 . A A . 5 SER HA 1 1
24 40669 1 1 13 SER HB2 H 17.355 -11.180 -3.748 1.00 . A A . 5 SER HB2 1 1
24 40670 1 1 13 SER HB3 H 16.242 -11.341 -5.107 1.00 . A A . 5 SER HB3 1 1
24 40671 1 1 13 SER HG H 17.138 -13.251 -3.296 1.00 . A A . 5 SER HG 1 1
24 40672 1 1 13 SER N N 17.919 -12.669 -6.730 1.00 . A A . 5 SER N 1 1
24 40673 1 1 13 SER O O 19.411 -13.562 -4.293 1.00 . A A . 5 SER O 1 1
24 40674 1 1 13 SER OG O 16.709 -13.074 -4.136 1.00 . A A . 5 SER OG 1 1
24 40675 1 1 14 SER C C 22.386 -11.081 -3.304 1.00 . A A . 6 SER C 1 1
24 40676 1 1 14 SER CA C 21.808 -12.175 -4.198 1.00 . A A . 6 SER CA 1 1
24 40677 1 1 14 SER CB C 22.841 -12.593 -5.246 1.00 . A A . 6 SER CB 1 1
24 40678 1 1 14 SER H H 20.576 -10.858 -5.304 1.00 . A A . 6 SER H 1 1
24 40679 1 1 14 SER HA H 21.564 -13.030 -3.587 1.00 . A A . 6 SER HA 1 1
24 40680 1 1 14 SER HB2 H 23.069 -11.747 -5.881 1.00 . A A . 6 SER HB2 1 1
24 40681 1 1 14 SER HB3 H 23.743 -12.921 -4.749 1.00 . A A . 6 SER HB3 1 1
24 40682 1 1 14 SER HG H 22.983 -13.838 -6.751 1.00 . A A . 6 SER HG 1 1
24 40683 1 1 14 SER N N 20.584 -11.725 -4.849 1.00 . A A . 6 SER N 1 1
24 40684 1 1 14 SER O O 23.584 -11.056 -3.031 1.00 . A A . 6 SER O 1 1
24 40685 1 1 14 SER OG O 22.352 -13.650 -6.052 1.00 . A A . 6 SER OG 1 1
24 40686 1 1 15 ASP C C 21.400 -9.266 -0.575 1.00 . A A . 7 ASP C 1 1
24 40687 1 1 15 ASP CA C 21.944 -9.083 -1.987 1.00 . A A . 7 ASP CA 1 1
24 40688 1 1 15 ASP CB C 21.475 -7.744 -2.560 1.00 . A A . 7 ASP CB 1 1
24 40689 1 1 15 ASP CG C 21.927 -6.565 -1.721 1.00 . A A . 7 ASP CG 1 1
24 40690 1 1 15 ASP H H 20.578 -10.250 -3.105 1.00 . A A . 7 ASP H 1 1
24 40691 1 1 15 ASP HA H 23.022 -9.089 -1.949 1.00 . A A . 7 ASP HA 1 1
24 40692 1 1 15 ASP HB2 H 21.873 -7.626 -3.557 1.00 . A A . 7 ASP HB2 1 1
24 40693 1 1 15 ASP HB3 H 20.394 -7.738 -2.606 1.00 . A A . 7 ASP HB3 1 1
24 40694 1 1 15 ASP N N 21.521 -10.178 -2.852 1.00 . A A . 7 ASP N 1 1
24 40695 1 1 15 ASP O O 22.098 -9.011 0.408 1.00 . A A . 7 ASP O 1 1
24 40696 1 1 15 ASP OD1 O 23.085 -6.128 -1.888 1.00 . A A . 7 ASP OD1 1 1
24 40697 1 1 15 ASP OD2 O 21.123 -6.077 -0.900 1.00 . A A . 7 ASP OD2 1 1
24 40698 1 1 16 GLY C C 18.023 -9.759 0.776 1.00 . A A . 8 GLY C 1 1
24 40699 1 1 16 GLY CA C 19.533 -9.923 0.817 1.00 . A A . 8 GLY CA 1 1
24 40700 1 1 16 GLY H H 19.643 -9.896 -1.297 1.00 . A A . 8 GLY H 1 1
24 40701 1 1 16 GLY HA2 H 19.768 -10.922 1.154 1.00 . A A . 8 GLY HA2 1 1
24 40702 1 1 16 GLY HA3 H 19.941 -9.212 1.520 1.00 . A A . 8 GLY HA3 1 1
24 40703 1 1 16 GLY N N 20.150 -9.710 -0.480 1.00 . A A . 8 GLY N 1 1
24 40704 1 1 16 GLY O O 17.504 -9.027 -0.067 1.00 . A A . 8 GLY O 1 1
24 40705 1 1 17 PRO C C 15.339 -8.921 1.990 1.00 . A A . 9 PRO C 1 1
24 40706 1 1 17 PRO CA C 15.820 -10.344 1.725 1.00 . A A . 9 PRO CA 1 1
24 40707 1 1 17 PRO CB C 15.433 -11.264 2.890 1.00 . A A . 9 PRO CB 1 1
24 40708 1 1 17 PRO CD C 17.813 -11.334 2.717 1.00 . A A . 9 PRO CD 1 1
24 40709 1 1 17 PRO CG C 16.612 -12.151 3.093 1.00 . A A . 9 PRO CG 1 1
24 40710 1 1 17 PRO HA H 15.372 -10.708 0.812 1.00 . A A . 9 PRO HA 1 1
24 40711 1 1 17 PRO HB2 H 15.232 -10.666 3.770 1.00 . A A . 9 PRO HB2 1 1
24 40712 1 1 17 PRO HB3 H 14.554 -11.831 2.627 1.00 . A A . 9 PRO HB3 1 1
24 40713 1 1 17 PRO HD2 H 18.173 -10.774 3.568 1.00 . A A . 9 PRO HD2 1 1
24 40714 1 1 17 PRO HD3 H 18.592 -11.966 2.319 1.00 . A A . 9 PRO HD3 1 1
24 40715 1 1 17 PRO HG2 H 16.673 -12.451 4.130 1.00 . A A . 9 PRO HG2 1 1
24 40716 1 1 17 PRO HG3 H 16.533 -13.018 2.456 1.00 . A A . 9 PRO HG3 1 1
24 40717 1 1 17 PRO N N 17.285 -10.433 1.678 1.00 . A A . 9 PRO N 1 1
24 40718 1 1 17 PRO O O 15.464 -8.413 3.105 1.00 . A A . 9 PRO O 1 1
24 40719 1 1 18 GLY C C 12.822 -6.864 1.413 1.00 . A A . 10 GLY C 1 1
24 40720 1 1 18 GLY CA C 14.306 -6.923 1.103 1.00 . A A . 10 GLY CA 1 1
24 40721 1 1 18 GLY H H 14.719 -8.740 0.096 1.00 . A A . 10 GLY H 1 1
24 40722 1 1 18 GLY HA2 H 14.847 -6.441 1.901 1.00 . A A . 10 GLY HA2 1 1
24 40723 1 1 18 GLY HA3 H 14.491 -6.388 0.183 1.00 . A A . 10 GLY HA3 1 1
24 40724 1 1 18 GLY N N 14.793 -8.284 0.960 1.00 . A A . 10 GLY N 1 1
24 40725 1 1 18 GLY O O 12.109 -7.856 1.262 1.00 . A A . 10 GLY O 1 1
24 40726 1 1 19 ALA C C 10.628 -4.023 2.317 1.00 . A A . 11 ALA C 1 1
24 40727 1 1 19 ALA CA C 10.953 -5.505 2.181 1.00 . A A . 11 ALA CA 1 1
24 40728 1 1 19 ALA CB C 10.609 -6.244 3.465 1.00 . A A . 11 ALA CB 1 1
24 40729 1 1 19 ALA H H 12.978 -4.940 1.944 1.00 . A A . 11 ALA H 1 1
24 40730 1 1 19 ALA HA H 10.360 -5.923 1.380 1.00 . A A . 11 ALA HA 1 1
24 40731 1 1 19 ALA HB1 H 10.844 -7.292 3.351 1.00 . A A . 11 ALA HB1 1 1
24 40732 1 1 19 ALA HB2 H 9.556 -6.132 3.673 1.00 . A A . 11 ALA HB2 1 1
24 40733 1 1 19 ALA HB3 H 11.183 -5.834 4.283 1.00 . A A . 11 ALA HB3 1 1
24 40734 1 1 19 ALA N N 12.359 -5.695 1.848 1.00 . A A . 11 ALA N 1 1
24 40735 1 1 19 ALA O O 9.811 -3.487 1.569 1.00 . A A . 11 ALA O 1 1
24 40736 1 1 20 ALA C C 9.591 -1.634 3.720 1.00 . A A . 12 ALA C 1 1
24 40737 1 1 20 ALA CA C 11.070 -1.945 3.514 1.00 . A A . 12 ALA CA 1 1
24 40738 1 1 20 ALA CB C 11.634 -1.137 2.355 1.00 . A A . 12 ALA CB 1 1
24 40739 1 1 20 ALA H H 11.917 -3.855 3.837 1.00 . A A . 12 ALA H 1 1
24 40740 1 1 20 ALA HA H 11.612 -1.674 4.407 1.00 . A A . 12 ALA HA 1 1
24 40741 1 1 20 ALA HB1 H 11.617 -0.086 2.605 1.00 . A A . 12 ALA HB1 1 1
24 40742 1 1 20 ALA HB2 H 11.034 -1.308 1.473 1.00 . A A . 12 ALA HB2 1 1
24 40743 1 1 20 ALA HB3 H 12.651 -1.448 2.163 1.00 . A A . 12 ALA HB3 1 1
24 40744 1 1 20 ALA N N 11.279 -3.369 3.275 1.00 . A A . 12 ALA N 1 1
24 40745 1 1 20 ALA O O 8.903 -1.228 2.786 1.00 . A A . 12 ALA O 1 1
24 40746 1 1 21 GLN C C 6.740 -2.236 4.368 1.00 . A A . 13 GLN C 1 1
24 40747 1 1 21 GLN CA C 7.730 -1.597 5.345 1.00 . A A . 13 GLN CA 1 1
24 40748 1 1 21 GLN CB C 7.436 -0.096 5.517 1.00 . A A . 13 GLN CB 1 1
24 40749 1 1 21 GLN CD C 7.004 2.154 4.444 1.00 . A A . 13 GLN CD 1 1
24 40750 1 1 21 GLN CG C 7.409 0.708 4.224 1.00 . A A . 13 GLN CG 1 1
24 40751 1 1 21 GLN H H 9.752 -2.152 5.641 1.00 . A A . 13 GLN H 1 1
24 40752 1 1 21 GLN HA H 7.594 -2.075 6.304 1.00 . A A . 13 GLN HA 1 1
24 40753 1 1 21 GLN HB2 H 6.475 0.010 5.995 1.00 . A A . 13 GLN HB2 1 1
24 40754 1 1 21 GLN HB3 H 8.192 0.330 6.161 1.00 . A A . 13 GLN HB3 1 1
24 40755 1 1 21 GLN HE21 H 7.841 2.149 6.248 1.00 . A A . 13 GLN HE21 1 1
24 40756 1 1 21 GLN HE22 H 7.098 3.633 5.770 1.00 . A A . 13 GLN HE22 1 1
24 40757 1 1 21 GLN HG2 H 8.393 0.692 3.782 1.00 . A A . 13 GLN HG2 1 1
24 40758 1 1 21 GLN HG3 H 6.701 0.251 3.545 1.00 . A A . 13 GLN HG3 1 1
24 40759 1 1 21 GLN N N 9.127 -1.832 4.956 1.00 . A A . 13 GLN N 1 1
24 40760 1 1 21 GLN NE2 N 7.349 2.700 5.605 1.00 . A A . 13 GLN NE2 1 1
24 40761 1 1 21 GLN O O 6.672 -1.881 3.192 1.00 . A A . 13 GLN O 1 1
24 40762 1 1 21 GLN OE1 O 6.391 2.777 3.577 1.00 . A A . 13 GLN OE1 1 1
24 40763 1 1 22 GLU C C 3.553 -3.552 4.545 1.00 . A A . 14 GLU C 1 1
24 40764 1 1 22 GLU CA C 4.969 -3.878 4.066 1.00 . A A . 14 GLU CA 1 1
24 40765 1 1 22 GLU CB C 5.217 -5.389 4.115 1.00 . A A . 14 GLU CB 1 1
24 40766 1 1 22 GLU CD C 5.366 -7.464 5.534 1.00 . A A . 14 GLU CD 1 1
24 40767 1 1 22 GLU CG C 4.944 -6.011 5.471 1.00 . A A . 14 GLU CG 1 1
24 40768 1 1 22 GLU H H 6.049 -3.415 5.826 1.00 . A A . 14 GLU H 1 1
24 40769 1 1 22 GLU HA H 5.080 -3.536 3.049 1.00 . A A . 14 GLU HA 1 1
24 40770 1 1 22 GLU HB2 H 4.577 -5.869 3.388 1.00 . A A . 14 GLU HB2 1 1
24 40771 1 1 22 GLU HB3 H 6.247 -5.581 3.855 1.00 . A A . 14 GLU HB3 1 1
24 40772 1 1 22 GLU HG2 H 5.487 -5.458 6.223 1.00 . A A . 14 GLU HG2 1 1
24 40773 1 1 22 GLU HG3 H 3.884 -5.948 5.673 1.00 . A A . 14 GLU HG3 1 1
24 40774 1 1 22 GLU N N 5.960 -3.182 4.879 1.00 . A A . 14 GLU N 1 1
24 40775 1 1 22 GLU O O 3.363 -3.125 5.684 1.00 . A A . 14 GLU O 1 1
24 40776 1 1 22 GLU OE1 O 4.766 -8.287 4.811 1.00 . A A . 14 GLU OE1 1 1
24 40777 1 1 22 GLU OE2 O 6.299 -7.780 6.302 1.00 . A A . 14 GLU OE2 1 1
24 40778 1 1 23 PRO C C 0.619 -4.367 5.143 1.00 . A A . 15 PRO C 1 1
24 40779 1 1 23 PRO CA C 1.142 -3.468 4.025 1.00 . A A . 15 PRO CA 1 1
24 40780 1 1 23 PRO CB C 0.385 -3.718 2.718 1.00 . A A . 15 PRO CB 1 1
24 40781 1 1 23 PRO CD C 2.677 -4.283 2.313 1.00 . A A . 15 PRO CD 1 1
24 40782 1 1 23 PRO CG C 1.266 -4.609 1.915 1.00 . A A . 15 PRO CG 1 1
24 40783 1 1 23 PRO HA H 1.018 -2.435 4.317 1.00 . A A . 15 PRO HA 1 1
24 40784 1 1 23 PRO HB2 H -0.561 -4.191 2.932 1.00 . A A . 15 PRO HB2 1 1
24 40785 1 1 23 PRO HB3 H 0.216 -2.778 2.214 1.00 . A A . 15 PRO HB3 1 1
24 40786 1 1 23 PRO HD2 H 3.286 -5.175 2.306 1.00 . A A . 15 PRO HD2 1 1
24 40787 1 1 23 PRO HD3 H 3.092 -3.538 1.651 1.00 . A A . 15 PRO HD3 1 1
24 40788 1 1 23 PRO HG2 H 1.045 -5.642 2.138 1.00 . A A . 15 PRO HG2 1 1
24 40789 1 1 23 PRO HG3 H 1.122 -4.414 0.863 1.00 . A A . 15 PRO HG3 1 1
24 40790 1 1 23 PRO N N 2.539 -3.754 3.681 1.00 . A A . 15 PRO N 1 1
24 40791 1 1 23 PRO O O 0.911 -5.562 5.184 1.00 . A A . 15 PRO O 1 1
24 40792 1 1 24 THR C C -1.565 -5.689 6.742 1.00 . A A . 16 THR C 1 1
24 40793 1 1 24 THR CA C -0.725 -4.496 7.185 1.00 . A A . 16 THR CA 1 1
24 40794 1 1 24 THR CB C -1.597 -3.567 8.051 1.00 . A A . 16 THR CB 1 1
24 40795 1 1 24 THR CG2 C -1.995 -4.252 9.349 1.00 . A A . 16 THR CG2 1 1
24 40796 1 1 24 THR H H -0.358 -2.819 5.947 1.00 . A A . 16 THR H 1 1
24 40797 1 1 24 THR HA H 0.090 -4.855 7.796 1.00 . A A . 16 THR HA 1 1
24 40798 1 1 24 THR HB H -2.494 -3.322 7.499 1.00 . A A . 16 THR HB 1 1
24 40799 1 1 24 THR HG1 H -0.141 -2.271 7.745 1.00 . A A . 16 THR HG1 1 1
24 40800 1 1 24 THR HG21 H -2.630 -3.592 9.922 1.00 . A A . 16 THR HG21 1 1
24 40801 1 1 24 THR HG22 H -1.109 -4.486 9.919 1.00 . A A . 16 THR HG22 1 1
24 40802 1 1 24 THR HG23 H -2.533 -5.161 9.126 1.00 . A A . 16 THR HG23 1 1
24 40803 1 1 24 THR N N -0.158 -3.773 6.048 1.00 . A A . 16 THR N 1 1
24 40804 1 1 24 THR O O -2.101 -5.711 5.633 1.00 . A A . 16 THR O 1 1
24 40805 1 1 24 THR OG1 O -0.883 -2.361 8.346 1.00 . A A . 16 THR OG1 1 1
24 40806 1 1 25 TRP C C -3.838 -7.791 7.969 1.00 . A A . 17 TRP C 1 1
24 40807 1 1 25 TRP CA C -2.449 -7.881 7.344 1.00 . A A . 17 TRP CA 1 1
24 40808 1 1 25 TRP CB C -1.725 -9.113 7.887 1.00 . A A . 17 TRP CB 1 1
24 40809 1 1 25 TRP CD1 C -0.162 -9.834 5.989 1.00 . A A . 17 TRP CD1 1 1
24 40810 1 1 25 TRP CD2 C 0.892 -9.151 7.841 1.00 . A A . 17 TRP CD2 1 1
24 40811 1 1 25 TRP CE2 C 1.858 -9.518 6.886 1.00 . A A . 17 TRP CE2 1 1
24 40812 1 1 25 TRP CE3 C 1.321 -8.688 9.089 1.00 . A A . 17 TRP CE3 1 1
24 40813 1 1 25 TRP CG C -0.394 -9.359 7.247 1.00 . A A . 17 TRP CG 1 1
24 40814 1 1 25 TRP CH2 C 3.616 -8.980 8.370 1.00 . A A . 17 TRP CH2 1 1
24 40815 1 1 25 TRP CZ2 C 3.224 -9.437 7.140 1.00 . A A . 17 TRP CZ2 1 1
24 40816 1 1 25 TRP CZ3 C 2.678 -8.609 9.340 1.00 . A A . 17 TRP CZ3 1 1
24 40817 1 1 25 TRP H H -1.218 -6.598 8.487 1.00 . A A . 17 TRP H 1 1
24 40818 1 1 25 TRP HA H -2.550 -7.973 6.275 1.00 . A A . 17 TRP HA 1 1
24 40819 1 1 25 TRP HB2 H -1.564 -8.987 8.946 1.00 . A A . 17 TRP HB2 1 1
24 40820 1 1 25 TRP HB3 H -2.341 -9.986 7.723 1.00 . A A . 17 TRP HB3 1 1
24 40821 1 1 25 TRP HD1 H -0.938 -10.089 5.284 1.00 . A A . 17 TRP HD1 1 1
24 40822 1 1 25 TRP HE1 H 1.607 -10.244 4.933 1.00 . A A . 17 TRP HE1 1 1
24 40823 1 1 25 TRP HE3 H 0.613 -8.395 9.850 1.00 . A A . 17 TRP HE3 1 1
24 40824 1 1 25 TRP HH2 H 4.666 -8.903 8.608 1.00 . A A . 17 TRP HH2 1 1
24 40825 1 1 25 TRP HZ2 H 3.960 -9.720 6.402 1.00 . A A . 17 TRP HZ2 1 1
24 40826 1 1 25 TRP HZ3 H 3.026 -8.253 10.298 1.00 . A A . 17 TRP HZ3 1 1
24 40827 1 1 25 TRP N N -1.674 -6.679 7.624 1.00 . A A . 17 TRP N 1 1
24 40828 1 1 25 TRP NE1 N 1.190 -9.930 5.763 1.00 . A A . 17 TRP NE1 1 1
24 40829 1 1 25 TRP O O -4.027 -8.125 9.139 1.00 . A A . 17 TRP O 1 1
24 40830 1 1 26 LEU C C -6.955 -8.490 7.386 1.00 . A A . 18 LEU C 1 1
24 40831 1 1 26 LEU CA C -6.180 -7.203 7.653 1.00 . A A . 18 LEU CA 1 1
24 40832 1 1 26 LEU CB C -6.853 -6.016 6.965 1.00 . A A . 18 LEU CB 1 1
24 40833 1 1 26 LEU CD1 C -6.755 -3.615 6.248 1.00 . A A . 18 LEU CD1 1 1
24 40834 1 1 26 LEU CD2 C -5.963 -4.265 8.530 1.00 . A A . 18 LEU CD2 1 1
24 40835 1 1 26 LEU CG C -6.085 -4.696 7.074 1.00 . A A . 18 LEU CG 1 1
24 40836 1 1 26 LEU H H -4.592 -7.079 6.259 1.00 . A A . 18 LEU H 1 1
24 40837 1 1 26 LEU HA H -6.155 -7.025 8.719 1.00 . A A . 18 LEU HA 1 1
24 40838 1 1 26 LEU HB2 H -6.975 -6.253 5.919 1.00 . A A . 18 LEU HB2 1 1
24 40839 1 1 26 LEU HB3 H -7.830 -5.875 7.403 1.00 . A A . 18 LEU HB3 1 1
24 40840 1 1 26 LEU HD11 H -6.653 -3.849 5.198 1.00 . A A . 18 LEU HD11 1 1
24 40841 1 1 26 LEU HD12 H -6.286 -2.664 6.452 1.00 . A A . 18 LEU HD12 1 1
24 40842 1 1 26 LEU HD13 H -7.803 -3.561 6.503 1.00 . A A . 18 LEU HD13 1 1
24 40843 1 1 26 LEU HD21 H -5.381 -4.993 9.074 1.00 . A A . 18 LEU HD21 1 1
24 40844 1 1 26 LEU HD22 H -6.947 -4.190 8.967 1.00 . A A . 18 LEU HD22 1 1
24 40845 1 1 26 LEU HD23 H -5.474 -3.304 8.579 1.00 . A A . 18 LEU HD23 1 1
24 40846 1 1 26 LEU HG H -5.088 -4.839 6.686 1.00 . A A . 18 LEU HG 1 1
24 40847 1 1 26 LEU N N -4.806 -7.334 7.183 1.00 . A A . 18 LEU N 1 1
24 40848 1 1 26 LEU O O -7.844 -8.531 6.535 1.00 . A A . 18 LEU O 1 1
24 40849 1 1 27 THR C C -8.697 -10.841 8.435 1.00 . A A . 19 THR C 1 1
24 40850 1 1 27 THR CA C -7.242 -10.845 7.969 1.00 . A A . 19 THR CA 1 1
24 40851 1 1 27 THR CB C -6.475 -11.930 8.745 1.00 . A A . 19 THR CB 1 1
24 40852 1 1 27 THR CG2 C -5.027 -12.004 8.285 1.00 . A A . 19 THR CG2 1 1
24 40853 1 1 27 THR H H -5.903 -9.433 8.799 1.00 . A A . 19 THR H 1 1
24 40854 1 1 27 THR HA H -7.215 -11.100 6.920 1.00 . A A . 19 THR HA 1 1
24 40855 1 1 27 THR HB H -6.945 -12.885 8.561 1.00 . A A . 19 THR HB 1 1
24 40856 1 1 27 THR HG1 H -7.143 -10.940 10.316 1.00 . A A . 19 THR HG1 1 1
24 40857 1 1 27 THR HG21 H -4.550 -11.048 8.444 1.00 . A A . 19 THR HG21 1 1
24 40858 1 1 27 THR HG22 H -4.996 -12.251 7.234 1.00 . A A . 19 THR HG22 1 1
24 40859 1 1 27 THR HG23 H -4.508 -12.764 8.848 1.00 . A A . 19 THR HG23 1 1
24 40860 1 1 27 THR N N -6.608 -9.539 8.125 1.00 . A A . 19 THR N 1 1
24 40861 1 1 27 THR O O -9.387 -11.855 8.327 1.00 . A A . 19 THR O 1 1
24 40862 1 1 27 THR OG1 O -6.520 -11.651 10.151 1.00 . A A . 19 THR OG1 1 1
24 40863 1 1 28 ASP C C -11.145 -8.245 9.121 1.00 . A A . 20 ASP C 1 1
24 40864 1 1 28 ASP CA C -10.540 -9.611 9.429 1.00 . A A . 20 ASP CA 1 1
24 40865 1 1 28 ASP CB C -10.607 -9.881 10.931 1.00 . A A . 20 ASP CB 1 1
24 40866 1 1 28 ASP CG C -10.384 -11.342 11.266 1.00 . A A . 20 ASP CG 1 1
24 40867 1 1 28 ASP H H -8.573 -8.928 9.018 1.00 . A A . 20 ASP H 1 1
24 40868 1 1 28 ASP HA H -11.117 -10.363 8.913 1.00 . A A . 20 ASP HA 1 1
24 40869 1 1 28 ASP HB2 H -9.850 -9.296 11.431 1.00 . A A . 20 ASP HB2 1 1
24 40870 1 1 28 ASP HB3 H -11.581 -9.591 11.300 1.00 . A A . 20 ASP HB3 1 1
24 40871 1 1 28 ASP N N -9.164 -9.710 8.953 1.00 . A A . 20 ASP N 1 1
24 40872 1 1 28 ASP O O -10.446 -7.230 9.106 1.00 . A A . 20 ASP O 1 1
24 40873 1 1 28 ASP OD1 O -9.212 -11.776 11.280 1.00 . A A . 20 ASP OD1 1 1
24 40874 1 1 28 ASP OD2 O -11.380 -12.054 11.513 1.00 . A A . 20 ASP OD2 1 1
24 40875 1 1 29 VAL C C -12.966 -5.943 9.654 1.00 . A A . 21 VAL C 1 1
24 40876 1 1 29 VAL CA C -13.167 -6.999 8.565 1.00 . A A . 21 VAL CA 1 1
24 40877 1 1 29 VAL CB C -14.676 -7.248 8.366 1.00 . A A . 21 VAL CB 1 1
24 40878 1 1 29 VAL CG1 C -15.362 -5.990 7.856 1.00 . A A . 21 VAL CG1 1 1
24 40879 1 1 29 VAL CG2 C -14.907 -8.414 7.415 1.00 . A A . 21 VAL CG2 1 1
24 40880 1 1 29 VAL H H -12.950 -9.076 8.902 1.00 . A A . 21 VAL H 1 1
24 40881 1 1 29 VAL HA H -12.768 -6.616 7.636 1.00 . A A . 21 VAL HA 1 1
24 40882 1 1 29 VAL HB H -15.108 -7.502 9.323 1.00 . A A . 21 VAL HB 1 1
24 40883 1 1 29 VAL HG11 H -15.226 -5.192 8.570 1.00 . A A . 21 VAL HG11 1 1
24 40884 1 1 29 VAL HG12 H -16.417 -6.181 7.726 1.00 . A A . 21 VAL HG12 1 1
24 40885 1 1 29 VAL HG13 H -14.928 -5.704 6.909 1.00 . A A . 21 VAL HG13 1 1
24 40886 1 1 29 VAL HG21 H -14.565 -9.328 7.875 1.00 . A A . 21 VAL HG21 1 1
24 40887 1 1 29 VAL HG22 H -14.359 -8.245 6.499 1.00 . A A . 21 VAL HG22 1 1
24 40888 1 1 29 VAL HG23 H -15.961 -8.495 7.193 1.00 . A A . 21 VAL HG23 1 1
24 40889 1 1 29 VAL N N -12.453 -8.233 8.874 1.00 . A A . 21 VAL N 1 1
24 40890 1 1 29 VAL O O -12.625 -4.802 9.346 1.00 . A A . 21 VAL O 1 1
24 40891 1 1 30 PRO C C -11.600 -4.737 12.062 1.00 . A A . 22 PRO C 1 1
24 40892 1 1 30 PRO CA C -12.999 -5.338 12.044 1.00 . A A . 22 PRO CA 1 1
24 40893 1 1 30 PRO CB C -13.241 -6.176 13.306 1.00 . A A . 22 PRO CB 1 1
24 40894 1 1 30 PRO CD C -13.569 -7.621 11.442 1.00 . A A . 22 PRO CD 1 1
24 40895 1 1 30 PRO CG C -13.098 -7.592 12.865 1.00 . A A . 22 PRO CG 1 1
24 40896 1 1 30 PRO HA H -13.728 -4.542 11.991 1.00 . A A . 22 PRO HA 1 1
24 40897 1 1 30 PRO HB2 H -12.508 -5.920 14.057 1.00 . A A . 22 PRO HB2 1 1
24 40898 1 1 30 PRO HB3 H -14.233 -5.980 13.685 1.00 . A A . 22 PRO HB3 1 1
24 40899 1 1 30 PRO HD2 H -13.072 -8.409 10.897 1.00 . A A . 22 PRO HD2 1 1
24 40900 1 1 30 PRO HD3 H -14.642 -7.745 11.399 1.00 . A A . 22 PRO HD3 1 1
24 40901 1 1 30 PRO HG2 H -12.062 -7.891 12.925 1.00 . A A . 22 PRO HG2 1 1
24 40902 1 1 30 PRO HG3 H -13.713 -8.232 13.478 1.00 . A A . 22 PRO HG3 1 1
24 40903 1 1 30 PRO N N -13.171 -6.293 10.943 1.00 . A A . 22 PRO N 1 1
24 40904 1 1 30 PRO O O -11.437 -3.521 12.179 1.00 . A A . 22 PRO O 1 1
24 40905 1 1 31 ALA C C -8.958 -4.221 10.749 1.00 . A A . 23 ALA C 1 1
24 40906 1 1 31 ALA CA C -9.207 -5.138 11.932 1.00 . A A . 23 ALA CA 1 1
24 40907 1 1 31 ALA CB C -8.250 -6.322 11.902 1.00 . A A . 23 ALA CB 1 1
24 40908 1 1 31 ALA H H -10.780 -6.546 11.817 1.00 . A A . 23 ALA H 1 1
24 40909 1 1 31 ALA HA H -9.041 -4.588 12.843 1.00 . A A . 23 ALA HA 1 1
24 40910 1 1 31 ALA HB1 H -8.436 -6.957 12.756 1.00 . A A . 23 ALA HB1 1 1
24 40911 1 1 31 ALA HB2 H -7.232 -5.963 11.935 1.00 . A A . 23 ALA HB2 1 1
24 40912 1 1 31 ALA HB3 H -8.403 -6.887 10.992 1.00 . A A . 23 ALA HB3 1 1
24 40913 1 1 31 ALA N N -10.590 -5.592 11.931 1.00 . A A . 23 ALA N 1 1
24 40914 1 1 31 ALA O O -8.191 -3.262 10.836 1.00 . A A . 23 ALA O 1 1
24 40915 1 1 32 ALA C C -10.028 -2.317 8.678 1.00 . A A . 24 ALA C 1 1
24 40916 1 1 32 ALA CA C -9.499 -3.729 8.436 1.00 . A A . 24 ALA CA 1 1
24 40917 1 1 32 ALA CB C -10.255 -4.389 7.286 1.00 . A A . 24 ALA CB 1 1
24 40918 1 1 32 ALA H H -10.221 -5.303 9.656 1.00 . A A . 24 ALA H 1 1
24 40919 1 1 32 ALA HA H -8.451 -3.682 8.171 1.00 . A A . 24 ALA HA 1 1
24 40920 1 1 32 ALA HB1 H -10.189 -3.762 6.408 1.00 . A A . 24 ALA HB1 1 1
24 40921 1 1 32 ALA HB2 H -11.291 -4.513 7.563 1.00 . A A . 24 ALA HB2 1 1
24 40922 1 1 32 ALA HB3 H -9.822 -5.357 7.073 1.00 . A A . 24 ALA HB3 1 1
24 40923 1 1 32 ALA N N -9.625 -4.524 9.649 1.00 . A A . 24 ALA N 1 1
24 40924 1 1 32 ALA O O -9.299 -1.327 8.548 1.00 . A A . 24 ALA O 1 1
24 40925 1 1 33 MET C C -11.262 -0.225 10.464 1.00 . A A . 25 MET C 1 1
24 40926 1 1 33 MET CA C -11.954 -0.966 9.324 1.00 . A A . 25 MET CA 1 1
24 40927 1 1 33 MET CB C -13.429 -1.188 9.668 1.00 . A A . 25 MET CB 1 1
24 40928 1 1 33 MET CE C -16.413 -0.400 8.685 1.00 . A A . 25 MET CE 1 1
24 40929 1 1 33 MET CG C -14.170 -2.033 8.646 1.00 . A A . 25 MET CG 1 1
24 40930 1 1 33 MET H H -11.818 -3.067 9.151 1.00 . A A . 25 MET H 1 1
24 40931 1 1 33 MET HA H -11.891 -0.367 8.429 1.00 . A A . 25 MET HA 1 1
24 40932 1 1 33 MET HB2 H -13.493 -1.681 10.626 1.00 . A A . 25 MET HB2 1 1
24 40933 1 1 33 MET HB3 H -13.919 -0.228 9.733 1.00 . A A . 25 MET HB3 1 1
24 40934 1 1 33 MET HE1 H -15.844 0.240 9.343 1.00 . A A . 25 MET HE1 1 1
24 40935 1 1 33 MET HE2 H -17.468 -0.280 8.890 1.00 . A A . 25 MET HE2 1 1
24 40936 1 1 33 MET HE3 H -16.213 -0.133 7.660 1.00 . A A . 25 MET HE3 1 1
24 40937 1 1 33 MET HG2 H -14.010 -1.610 7.665 1.00 . A A . 25 MET HG2 1 1
24 40938 1 1 33 MET HG3 H -13.773 -3.036 8.672 1.00 . A A . 25 MET HG3 1 1
24 40939 1 1 33 MET N N -11.303 -2.241 9.053 1.00 . A A . 25 MET N 1 1
24 40940 1 1 33 MET O O -11.339 0.999 10.548 1.00 . A A . 25 MET O 1 1
24 40941 1 1 33 MET SD S -15.944 -2.108 8.960 1.00 . A A . 25 MET SD 1 1
24 40942 1 1 34 GLU C C -8.643 0.367 11.981 1.00 . A A . 26 GLU C 1 1
24 40943 1 1 34 GLU CA C -9.888 -0.358 12.463 1.00 . A A . 26 GLU CA 1 1
24 40944 1 1 34 GLU CB C -9.516 -1.403 13.513 1.00 . A A . 26 GLU CB 1 1
24 40945 1 1 34 GLU CD C -10.163 -2.450 15.719 1.00 . A A . 26 GLU CD 1 1
24 40946 1 1 34 GLU CG C -10.636 -1.688 14.496 1.00 . A A . 26 GLU CG 1 1
24 40947 1 1 34 GLU H H -10.567 -1.943 11.231 1.00 . A A . 26 GLU H 1 1
24 40948 1 1 34 GLU HA H -10.554 0.365 12.910 1.00 . A A . 26 GLU HA 1 1
24 40949 1 1 34 GLU HB2 H -9.257 -2.325 13.014 1.00 . A A . 26 GLU HB2 1 1
24 40950 1 1 34 GLU HB3 H -8.659 -1.050 14.069 1.00 . A A . 26 GLU HB3 1 1
24 40951 1 1 34 GLU HG2 H -11.064 -0.747 14.815 1.00 . A A . 26 GLU HG2 1 1
24 40952 1 1 34 GLU HG3 H -11.393 -2.273 13.995 1.00 . A A . 26 GLU HG3 1 1
24 40953 1 1 34 GLU N N -10.592 -0.969 11.341 1.00 . A A . 26 GLU N 1 1
24 40954 1 1 34 GLU O O -8.427 1.532 12.315 1.00 . A A . 26 GLU O 1 1
24 40955 1 1 34 GLU OE1 O -10.148 -3.699 15.670 1.00 . A A . 26 GLU OE1 1 1
24 40956 1 1 34 GLU OE2 O -9.808 -1.800 16.724 1.00 . A A . 26 GLU OE2 1 1
24 40957 1 1 35 PHE C C -6.975 1.462 9.776 1.00 . A A . 27 PHE C 1 1
24 40958 1 1 35 PHE CA C -6.612 0.279 10.663 1.00 . A A . 27 PHE CA 1 1
24 40959 1 1 35 PHE CB C -5.780 -0.748 9.895 1.00 . A A . 27 PHE CB 1 1
24 40960 1 1 35 PHE CD1 C -5.122 -2.621 11.438 1.00 . A A . 27 PHE CD1 1 1
24 40961 1 1 35 PHE CD2 C -3.491 -0.963 10.906 1.00 . A A . 27 PHE CD2 1 1
24 40962 1 1 35 PHE CE1 C -4.204 -3.271 12.239 1.00 . A A . 27 PHE CE1 1 1
24 40963 1 1 35 PHE CE2 C -2.569 -1.610 11.707 1.00 . A A . 27 PHE CE2 1 1
24 40964 1 1 35 PHE CG C -4.777 -1.461 10.761 1.00 . A A . 27 PHE CG 1 1
24 40965 1 1 35 PHE CZ C -2.926 -2.766 12.375 1.00 . A A . 27 PHE CZ 1 1
24 40966 1 1 35 PHE H H -8.033 -1.255 10.977 1.00 . A A . 27 PHE H 1 1
24 40967 1 1 35 PHE HA H -6.034 0.643 11.500 1.00 . A A . 27 PHE HA 1 1
24 40968 1 1 35 PHE HB2 H -6.437 -1.490 9.468 1.00 . A A . 27 PHE HB2 1 1
24 40969 1 1 35 PHE HB3 H -5.242 -0.249 9.102 1.00 . A A . 27 PHE HB3 1 1
24 40970 1 1 35 PHE HD1 H -6.120 -3.017 11.332 1.00 . A A . 27 PHE HD1 1 1
24 40971 1 1 35 PHE HD2 H -3.211 -0.060 10.385 1.00 . A A . 27 PHE HD2 1 1
24 40972 1 1 35 PHE HE1 H -4.486 -4.175 12.760 1.00 . A A . 27 PHE HE1 1 1
24 40973 1 1 35 PHE HE2 H -1.569 -1.213 11.811 1.00 . A A . 27 PHE HE2 1 1
24 40974 1 1 35 PHE HZ H -2.207 -3.273 13.002 1.00 . A A . 27 PHE HZ 1 1
24 40975 1 1 35 PHE N N -7.821 -0.324 11.197 1.00 . A A . 27 PHE N 1 1
24 40976 1 1 35 PHE O O -6.209 2.418 9.651 1.00 . A A . 27 PHE O 1 1
24 40977 1 1 36 ILE C C -9.141 3.623 9.170 1.00 . A A . 28 ILE C 1 1
24 40978 1 1 36 ILE CA C -8.639 2.470 8.310 1.00 . A A . 28 ILE CA 1 1
24 40979 1 1 36 ILE CB C -9.779 1.993 7.384 1.00 . A A . 28 ILE CB 1 1
24 40980 1 1 36 ILE CD1 C -10.267 0.392 5.465 1.00 . A A . 28 ILE CD1 1 1
24 40981 1 1 36 ILE CG1 C -9.214 1.156 6.236 1.00 . A A . 28 ILE CG1 1 1
24 40982 1 1 36 ILE CG2 C -10.569 3.179 6.843 1.00 . A A . 28 ILE CG2 1 1
24 40983 1 1 36 ILE H H -8.704 0.579 9.270 1.00 . A A . 28 ILE H 1 1
24 40984 1 1 36 ILE HA H -7.819 2.814 7.697 1.00 . A A . 28 ILE HA 1 1
24 40985 1 1 36 ILE HB H -10.452 1.383 7.967 1.00 . A A . 28 ILE HB 1 1
24 40986 1 1 36 ILE HD11 H -9.834 0.000 4.556 1.00 . A A . 28 ILE HD11 1 1
24 40987 1 1 36 ILE HD12 H -11.084 1.054 5.217 1.00 . A A . 28 ILE HD12 1 1
24 40988 1 1 36 ILE HD13 H -10.635 -0.427 6.068 1.00 . A A . 28 ILE HD13 1 1
24 40989 1 1 36 ILE HG12 H -8.705 1.809 5.539 1.00 . A A . 28 ILE HG12 1 1
24 40990 1 1 36 ILE HG13 H -8.506 0.442 6.633 1.00 . A A . 28 ILE HG13 1 1
24 40991 1 1 36 ILE HG21 H -11.054 3.694 7.658 1.00 . A A . 28 ILE HG21 1 1
24 40992 1 1 36 ILE HG22 H -11.315 2.828 6.146 1.00 . A A . 28 ILE HG22 1 1
24 40993 1 1 36 ILE HG23 H -9.898 3.859 6.340 1.00 . A A . 28 ILE HG23 1 1
24 40994 1 1 36 ILE N N -8.153 1.388 9.158 1.00 . A A . 28 ILE N 1 1
24 40995 1 1 36 ILE O O -8.958 4.794 8.833 1.00 . A A . 28 ILE O 1 1
24 40996 1 1 37 ALA C C -9.203 4.934 12.006 1.00 . A A . 29 ALA C 1 1
24 40997 1 1 37 ALA CA C -10.313 4.270 11.202 1.00 . A A . 29 ALA CA 1 1
24 40998 1 1 37 ALA CB C -11.329 3.627 12.136 1.00 . A A . 29 ALA CB 1 1
24 40999 1 1 37 ALA H H -9.877 2.326 10.499 1.00 . A A . 29 ALA H 1 1
24 41000 1 1 37 ALA HA H -10.822 5.021 10.615 1.00 . A A . 29 ALA HA 1 1
24 41001 1 1 37 ALA HB1 H -10.862 2.811 12.671 1.00 . A A . 29 ALA HB1 1 1
24 41002 1 1 37 ALA HB2 H -12.159 3.250 11.558 1.00 . A A . 29 ALA HB2 1 1
24 41003 1 1 37 ALA HB3 H -11.684 4.364 12.840 1.00 . A A . 29 ALA HB3 1 1
24 41004 1 1 37 ALA N N -9.774 3.277 10.285 1.00 . A A . 29 ALA N 1 1
24 41005 1 1 37 ALA O O -9.385 6.020 12.558 1.00 . A A . 29 ALA O 1 1
24 41006 1 1 38 ALA C C -5.986 5.603 11.899 1.00 . A A . 30 ALA C 1 1
24 41007 1 1 38 ALA CA C -6.909 4.798 12.806 1.00 . A A . 30 ALA CA 1 1
24 41008 1 1 38 ALA CB C -6.143 3.661 13.460 1.00 . A A . 30 ALA CB 1 1
24 41009 1 1 38 ALA H H -7.966 3.415 11.598 1.00 . A A . 30 ALA H 1 1
24 41010 1 1 38 ALA HA H -7.284 5.444 13.586 1.00 . A A . 30 ALA HA 1 1
24 41011 1 1 38 ALA HB1 H -5.358 4.065 14.081 1.00 . A A . 30 ALA HB1 1 1
24 41012 1 1 38 ALA HB2 H -5.711 3.033 12.696 1.00 . A A . 30 ALA HB2 1 1
24 41013 1 1 38 ALA HB3 H -6.817 3.075 14.068 1.00 . A A . 30 ALA HB3 1 1
24 41014 1 1 38 ALA N N -8.051 4.274 12.065 1.00 . A A . 30 ALA N 1 1
24 41015 1 1 38 ALA O O -4.776 5.663 12.121 1.00 . A A . 30 ALA O 1 1
24 41016 1 1 39 THR C C -6.711 7.801 8.992 1.00 . A A . 31 THR C 1 1
24 41017 1 1 39 THR CA C -5.797 7.022 9.931 1.00 . A A . 31 THR CA 1 1
24 41018 1 1 39 THR CB C -4.867 6.138 9.088 1.00 . A A . 31 THR CB 1 1
24 41019 1 1 39 THR CG2 C -5.672 5.108 8.317 1.00 . A A . 31 THR CG2 1 1
24 41020 1 1 39 THR H H -7.535 6.137 10.757 1.00 . A A . 31 THR H 1 1
24 41021 1 1 39 THR HA H -5.191 7.718 10.492 1.00 . A A . 31 THR HA 1 1
24 41022 1 1 39 THR HB H -4.188 5.622 9.747 1.00 . A A . 31 THR HB 1 1
24 41023 1 1 39 THR HG1 H -3.337 6.461 7.885 1.00 . A A . 31 THR HG1 1 1
24 41024 1 1 39 THR HG21 H -5.986 5.529 7.373 1.00 . A A . 31 THR HG21 1 1
24 41025 1 1 39 THR HG22 H -6.539 4.826 8.893 1.00 . A A . 31 THR HG22 1 1
24 41026 1 1 39 THR HG23 H -5.063 4.238 8.141 1.00 . A A . 31 THR HG23 1 1
24 41027 1 1 39 THR N N -6.567 6.222 10.878 1.00 . A A . 31 THR N 1 1
24 41028 1 1 39 THR O O -7.836 7.386 8.726 1.00 . A A . 31 THR O 1 1
24 41029 1 1 39 THR OG1 O -4.113 6.945 8.174 1.00 . A A . 31 THR OG1 1 1
24 41030 1 1 40 GLU C C -7.140 9.093 6.219 1.00 . A A . 32 GLU C 1 1
24 41031 1 1 40 GLU CA C -6.969 9.771 7.576 1.00 . A A . 32 GLU CA 1 1
24 41032 1 1 40 GLU CB C -6.257 11.111 7.405 1.00 . A A . 32 GLU CB 1 1
24 41033 1 1 40 GLU CD C -6.424 13.519 6.666 1.00 . A A . 32 GLU CD 1 1
24 41034 1 1 40 GLU CG C -7.148 12.198 6.835 1.00 . A A . 32 GLU CG 1 1
24 41035 1 1 40 GLU H H -5.297 9.184 8.733 1.00 . A A . 32 GLU H 1 1
24 41036 1 1 40 GLU HA H -7.948 9.944 8.005 1.00 . A A . 32 GLU HA 1 1
24 41037 1 1 40 GLU HB2 H -5.895 11.439 8.366 1.00 . A A . 32 GLU HB2 1 1
24 41038 1 1 40 GLU HB3 H -5.418 10.979 6.739 1.00 . A A . 32 GLU HB3 1 1
24 41039 1 1 40 GLU HG2 H -7.512 11.880 5.870 1.00 . A A . 32 GLU HG2 1 1
24 41040 1 1 40 GLU HG3 H -7.984 12.344 7.506 1.00 . A A . 32 GLU HG3 1 1
24 41041 1 1 40 GLU N N -6.209 8.921 8.488 1.00 . A A . 32 GLU N 1 1
24 41042 1 1 40 GLU O O -8.233 9.079 5.657 1.00 . A A . 32 GLU O 1 1
24 41043 1 1 40 GLU OE1 O -6.389 14.305 7.637 1.00 . A A . 32 GLU OE1 1 1
24 41044 1 1 40 GLU OE2 O -5.892 13.768 5.565 1.00 . A A . 32 GLU OE2 1 1
24 41045 1 1 41 VAL C C -5.545 6.435 4.558 1.00 . A A . 33 VAL C 1 1
24 41046 1 1 41 VAL CA C -6.077 7.855 4.410 1.00 . A A . 33 VAL CA 1 1
24 41047 1 1 41 VAL CB C -5.250 8.608 3.351 1.00 . A A . 33 VAL CB 1 1
24 41048 1 1 41 VAL CG1 C -5.454 8.002 1.969 1.00 . A A . 33 VAL CG1 1 1
24 41049 1 1 41 VAL CG2 C -5.616 10.082 3.346 1.00 . A A . 33 VAL CG2 1 1
24 41050 1 1 41 VAL H H -5.204 8.599 6.189 1.00 . A A . 33 VAL H 1 1
24 41051 1 1 41 VAL HA H -7.101 7.812 4.076 1.00 . A A . 33 VAL HA 1 1
24 41052 1 1 41 VAL HB H -4.207 8.517 3.606 1.00 . A A . 33 VAL HB 1 1
24 41053 1 1 41 VAL HG11 H -4.919 8.589 1.235 1.00 . A A . 33 VAL HG11 1 1
24 41054 1 1 41 VAL HG12 H -6.509 7.997 1.727 1.00 . A A . 33 VAL HG12 1 1
24 41055 1 1 41 VAL HG13 H -5.078 6.989 1.963 1.00 . A A . 33 VAL HG13 1 1
24 41056 1 1 41 VAL HG21 H -5.085 10.582 2.549 1.00 . A A . 33 VAL HG21 1 1
24 41057 1 1 41 VAL HG22 H -5.346 10.523 4.293 1.00 . A A . 33 VAL HG22 1 1
24 41058 1 1 41 VAL HG23 H -6.682 10.185 3.191 1.00 . A A . 33 VAL HG23 1 1
24 41059 1 1 41 VAL N N -6.049 8.542 5.696 1.00 . A A . 33 VAL N 1 1
24 41060 1 1 41 VAL O O -4.526 6.211 5.211 1.00 . A A . 33 VAL O 1 1
24 41061 1 1 42 ALA C C -6.006 3.355 2.716 1.00 . A A . 34 ALA C 1 1
24 41062 1 1 42 ALA CA C -5.839 4.080 4.040 1.00 . A A . 34 ALA CA 1 1
24 41063 1 1 42 ALA CB C -6.645 3.367 5.116 1.00 . A A . 34 ALA CB 1 1
24 41064 1 1 42 ALA H H -7.035 5.715 3.437 1.00 . A A . 34 ALA H 1 1
24 41065 1 1 42 ALA HA H -4.799 4.048 4.326 1.00 . A A . 34 ALA HA 1 1
24 41066 1 1 42 ALA HB1 H -6.420 3.798 6.079 1.00 . A A . 34 ALA HB1 1 1
24 41067 1 1 42 ALA HB2 H -6.388 2.316 5.121 1.00 . A A . 34 ALA HB2 1 1
24 41068 1 1 42 ALA HB3 H -7.699 3.478 4.907 1.00 . A A . 34 ALA HB3 1 1
24 41069 1 1 42 ALA N N -6.240 5.476 3.954 1.00 . A A . 34 ALA N 1 1
24 41070 1 1 42 ALA O O -7.077 3.381 2.112 1.00 . A A . 34 ALA O 1 1
24 41071 1 1 43 VAL C C -4.749 0.481 1.343 1.00 . A A . 35 VAL C 1 1
24 41072 1 1 43 VAL CA C -4.968 1.946 1.037 1.00 . A A . 35 VAL CA 1 1
24 41073 1 1 43 VAL CB C -3.926 2.446 0.031 1.00 . A A . 35 VAL CB 1 1
24 41074 1 1 43 VAL CG1 C -3.777 1.469 -1.129 1.00 . A A . 35 VAL CG1 1 1
24 41075 1 1 43 VAL CG2 C -4.341 3.814 -0.468 1.00 . A A . 35 VAL CG2 1 1
24 41076 1 1 43 VAL H H -4.109 2.742 2.795 1.00 . A A . 35 VAL H 1 1
24 41077 1 1 43 VAL HA H -5.949 2.065 0.600 1.00 . A A . 35 VAL HA 1 1
24 41078 1 1 43 VAL HB H -2.972 2.536 0.531 1.00 . A A . 35 VAL HB 1 1
24 41079 1 1 43 VAL HG11 H -3.076 1.868 -1.847 1.00 . A A . 35 VAL HG11 1 1
24 41080 1 1 43 VAL HG12 H -4.736 1.324 -1.603 1.00 . A A . 35 VAL HG12 1 1
24 41081 1 1 43 VAL HG13 H -3.414 0.522 -0.758 1.00 . A A . 35 VAL HG13 1 1
24 41082 1 1 43 VAL HG21 H -5.331 3.747 -0.898 1.00 . A A . 35 VAL HG21 1 1
24 41083 1 1 43 VAL HG22 H -3.641 4.157 -1.214 1.00 . A A . 35 VAL HG22 1 1
24 41084 1 1 43 VAL HG23 H -4.356 4.505 0.363 1.00 . A A . 35 VAL HG23 1 1
24 41085 1 1 43 VAL N N -4.940 2.708 2.273 1.00 . A A . 35 VAL N 1 1
24 41086 1 1 43 VAL O O -3.795 0.114 2.027 1.00 . A A . 35 VAL O 1 1
24 41087 1 1 44 ILE C C -5.754 -2.619 -0.155 1.00 . A A . 36 ILE C 1 1
24 41088 1 1 44 ILE CA C -5.565 -1.778 1.098 1.00 . A A . 36 ILE CA 1 1
24 41089 1 1 44 ILE CB C -6.627 -2.165 2.138 1.00 . A A . 36 ILE CB 1 1
24 41090 1 1 44 ILE CD1 C -7.636 -1.144 4.236 1.00 . A A . 36 ILE CD1 1 1
24 41091 1 1 44 ILE CG1 C -6.388 -1.382 3.428 1.00 . A A . 36 ILE CG1 1 1
24 41092 1 1 44 ILE CG2 C -6.598 -3.661 2.410 1.00 . A A . 36 ILE CG2 1 1
24 41093 1 1 44 ILE H H -6.342 0.000 0.250 1.00 . A A . 36 ILE H 1 1
24 41094 1 1 44 ILE HA H -4.595 -1.990 1.517 1.00 . A A . 36 ILE HA 1 1
24 41095 1 1 44 ILE HB H -7.600 -1.908 1.741 1.00 . A A . 36 ILE HB 1 1
24 41096 1 1 44 ILE HD11 H -7.400 -0.509 5.078 1.00 . A A . 36 ILE HD11 1 1
24 41097 1 1 44 ILE HD12 H -8.019 -2.089 4.593 1.00 . A A . 36 ILE HD12 1 1
24 41098 1 1 44 ILE HD13 H -8.379 -0.663 3.618 1.00 . A A . 36 ILE HD13 1 1
24 41099 1 1 44 ILE HG12 H -5.699 -1.931 4.048 1.00 . A A . 36 ILE HG12 1 1
24 41100 1 1 44 ILE HG13 H -5.961 -0.421 3.186 1.00 . A A . 36 ILE HG13 1 1
24 41101 1 1 44 ILE HG21 H -6.884 -4.194 1.515 1.00 . A A . 36 ILE HG21 1 1
24 41102 1 1 44 ILE HG22 H -7.292 -3.892 3.206 1.00 . A A . 36 ILE HG22 1 1
24 41103 1 1 44 ILE HG23 H -5.602 -3.955 2.703 1.00 . A A . 36 ILE HG23 1 1
24 41104 1 1 44 ILE N N -5.634 -0.353 0.828 1.00 . A A . 36 ILE N 1 1
24 41105 1 1 44 ILE O O -6.613 -2.333 -0.993 1.00 . A A . 36 ILE O 1 1
24 41106 1 1 45 GLY C C -5.776 -5.837 -1.086 1.00 . A A . 37 GLY C 1 1
24 41107 1 1 45 GLY CA C -5.021 -4.556 -1.401 1.00 . A A . 37 GLY CA 1 1
24 41108 1 1 45 GLY H H -4.287 -3.839 0.444 1.00 . A A . 37 GLY H 1 1
24 41109 1 1 45 GLY HA2 H -5.518 -4.043 -2.206 1.00 . A A . 37 GLY HA2 1 1
24 41110 1 1 45 GLY HA3 H -4.019 -4.809 -1.717 1.00 . A A . 37 GLY HA3 1 1
24 41111 1 1 45 GLY N N -4.945 -3.668 -0.263 1.00 . A A . 37 GLY N 1 1
24 41112 1 1 45 GLY O O -5.212 -6.775 -0.521 1.00 . A A . 37 GLY O 1 1
24 41113 1 1 46 PHE C C -7.678 -8.050 -2.325 1.00 . A A . 38 PHE C 1 1
24 41114 1 1 46 PHE CA C -7.886 -7.048 -1.199 1.00 . A A . 38 PHE CA 1 1
24 41115 1 1 46 PHE CB C -9.359 -6.653 -1.095 1.00 . A A . 38 PHE CB 1 1
24 41116 1 1 46 PHE CD1 C -9.297 -6.032 1.334 1.00 . A A . 38 PHE CD1 1 1
24 41117 1 1 46 PHE CD2 C -10.263 -4.486 -0.199 1.00 . A A . 38 PHE CD2 1 1
24 41118 1 1 46 PHE CE1 C -9.557 -5.166 2.378 1.00 . A A . 38 PHE CE1 1 1
24 41119 1 1 46 PHE CE2 C -10.528 -3.617 0.844 1.00 . A A . 38 PHE CE2 1 1
24 41120 1 1 46 PHE CG C -9.645 -5.702 0.036 1.00 . A A . 38 PHE CG 1 1
24 41121 1 1 46 PHE CZ C -10.175 -3.958 2.133 1.00 . A A . 38 PHE CZ 1 1
24 41122 1 1 46 PHE H H -7.459 -5.082 -1.863 1.00 . A A . 38 PHE H 1 1
24 41123 1 1 46 PHE HA H -7.573 -7.498 -0.268 1.00 . A A . 38 PHE HA 1 1
24 41124 1 1 46 PHE HB2 H -9.670 -6.181 -2.015 1.00 . A A . 38 PHE HB2 1 1
24 41125 1 1 46 PHE HB3 H -9.952 -7.541 -0.935 1.00 . A A . 38 PHE HB3 1 1
24 41126 1 1 46 PHE HD1 H -8.814 -6.978 1.528 1.00 . A A . 38 PHE HD1 1 1
24 41127 1 1 46 PHE HD2 H -10.538 -4.216 -1.206 1.00 . A A . 38 PHE HD2 1 1
24 41128 1 1 46 PHE HE1 H -9.282 -5.437 3.386 1.00 . A A . 38 PHE HE1 1 1
24 41129 1 1 46 PHE HE2 H -11.013 -2.673 0.651 1.00 . A A . 38 PHE HE2 1 1
24 41130 1 1 46 PHE HZ H -10.380 -3.280 2.949 1.00 . A A . 38 PHE HZ 1 1
24 41131 1 1 46 PHE N N -7.059 -5.868 -1.434 1.00 . A A . 38 PHE N 1 1
24 41132 1 1 46 PHE O O -8.359 -8.000 -3.351 1.00 . A A . 38 PHE O 1 1
24 41133 1 1 47 PHE C C -6.795 -11.367 -2.719 1.00 . A A . 39 PHE C 1 1
24 41134 1 1 47 PHE CA C -6.404 -9.958 -3.141 1.00 . A A . 39 PHE CA 1 1
24 41135 1 1 47 PHE CB C -4.905 -9.924 -3.435 1.00 . A A . 39 PHE CB 1 1
24 41136 1 1 47 PHE CD1 C -5.026 -7.656 -4.504 1.00 . A A . 39 PHE CD1 1 1
24 41137 1 1 47 PHE CD2 C -3.198 -8.126 -3.051 1.00 . A A . 39 PHE CD2 1 1
24 41138 1 1 47 PHE CE1 C -4.532 -6.386 -4.721 1.00 . A A . 39 PHE CE1 1 1
24 41139 1 1 47 PHE CE2 C -2.699 -6.856 -3.264 1.00 . A A . 39 PHE CE2 1 1
24 41140 1 1 47 PHE CG C -4.366 -8.540 -3.669 1.00 . A A . 39 PHE CG 1 1
24 41141 1 1 47 PHE CZ C -3.366 -5.985 -4.100 1.00 . A A . 39 PHE CZ 1 1
24 41142 1 1 47 PHE H H -6.243 -8.969 -1.276 1.00 . A A . 39 PHE H 1 1
24 41143 1 1 47 PHE HA H -6.937 -9.703 -4.043 1.00 . A A . 39 PHE HA 1 1
24 41144 1 1 47 PHE HB2 H -4.374 -10.350 -2.595 1.00 . A A . 39 PHE HB2 1 1
24 41145 1 1 47 PHE HB3 H -4.705 -10.514 -4.316 1.00 . A A . 39 PHE HB3 1 1
24 41146 1 1 47 PHE HD1 H -5.938 -7.967 -4.991 1.00 . A A . 39 PHE HD1 1 1
24 41147 1 1 47 PHE HD2 H -2.674 -8.809 -2.397 1.00 . A A . 39 PHE HD2 1 1
24 41148 1 1 47 PHE HE1 H -5.058 -5.706 -5.376 1.00 . A A . 39 PHE HE1 1 1
24 41149 1 1 47 PHE HE2 H -1.785 -6.545 -2.775 1.00 . A A . 39 PHE HE2 1 1
24 41150 1 1 47 PHE HZ H -2.978 -4.990 -4.267 1.00 . A A . 39 PHE HZ 1 1
24 41151 1 1 47 PHE N N -6.732 -8.964 -2.127 1.00 . A A . 39 PHE N 1 1
24 41152 1 1 47 PHE O O -6.721 -11.723 -1.546 1.00 . A A . 39 PHE O 1 1
24 41153 1 1 48 GLN C C -6.360 -14.427 -3.705 1.00 . A A . 40 GLN C 1 1
24 41154 1 1 48 GLN CA C -7.580 -13.551 -3.453 1.00 . A A . 40 GLN CA 1 1
24 41155 1 1 48 GLN CB C -8.736 -13.974 -4.362 1.00 . A A . 40 GLN CB 1 1
24 41156 1 1 48 GLN CD C -11.153 -13.629 -5.018 1.00 . A A . 40 GLN CD 1 1
24 41157 1 1 48 GLN CG C -9.993 -13.139 -4.173 1.00 . A A . 40 GLN CG 1 1
24 41158 1 1 48 GLN H H -7.280 -11.808 -4.606 1.00 . A A . 40 GLN H 1 1
24 41159 1 1 48 GLN HA H -7.878 -13.646 -2.419 1.00 . A A . 40 GLN HA 1 1
24 41160 1 1 48 GLN HB2 H -8.422 -13.884 -5.391 1.00 . A A . 40 GLN HB2 1 1
24 41161 1 1 48 GLN HB3 H -8.981 -15.005 -4.157 1.00 . A A . 40 GLN HB3 1 1
24 41162 1 1 48 GLN HE21 H -10.610 -12.432 -6.509 1.00 . A A . 40 GLN HE21 1 1
24 41163 1 1 48 GLN HE22 H -12.013 -13.399 -6.797 1.00 . A A . 40 GLN HE22 1 1
24 41164 1 1 48 GLN HG2 H -10.284 -13.178 -3.134 1.00 . A A . 40 GLN HG2 1 1
24 41165 1 1 48 GLN HG3 H -9.775 -12.117 -4.446 1.00 . A A . 40 GLN HG3 1 1
24 41166 1 1 48 GLN N N -7.215 -12.163 -3.697 1.00 . A A . 40 GLN N 1 1
24 41167 1 1 48 GLN NE2 N -11.270 -13.100 -6.231 1.00 . A A . 40 GLN NE2 1 1
24 41168 1 1 48 GLN O O -6.400 -15.647 -3.551 1.00 . A A . 40 GLN O 1 1
24 41169 1 1 48 GLN OE1 O -11.937 -14.475 -4.586 1.00 . A A . 40 GLN OE1 1 1
24 41170 1 1 49 ASP C C -2.868 -13.426 -4.239 1.00 . A A . 41 ASP C 1 1
24 41171 1 1 49 ASP CA C -4.010 -14.425 -4.388 1.00 . A A . 41 ASP CA 1 1
24 41172 1 1 49 ASP CB C -4.022 -14.998 -5.807 1.00 . A A . 41 ASP CB 1 1
24 41173 1 1 49 ASP CG C -2.799 -15.844 -6.104 1.00 . A A . 41 ASP CG 1 1
24 41174 1 1 49 ASP H H -5.329 -12.792 -4.196 1.00 . A A . 41 ASP H 1 1
24 41175 1 1 49 ASP HA H -3.875 -15.227 -3.676 1.00 . A A . 41 ASP HA 1 1
24 41176 1 1 49 ASP HB2 H -4.902 -15.612 -5.935 1.00 . A A . 41 ASP HB2 1 1
24 41177 1 1 49 ASP HB3 H -4.051 -14.180 -6.518 1.00 . A A . 41 ASP HB3 1 1
24 41178 1 1 49 ASP N N -5.275 -13.766 -4.098 1.00 . A A . 41 ASP N 1 1
24 41179 1 1 49 ASP O O -2.874 -12.373 -4.876 1.00 . A A . 41 ASP O 1 1
24 41180 1 1 49 ASP OD1 O -2.675 -16.934 -5.508 1.00 . A A . 41 ASP OD1 1 1
24 41181 1 1 49 ASP OD2 O -1.973 -15.418 -6.935 1.00 . A A . 41 ASP OD2 1 1
24 41182 1 1 50 LEU C C 0.407 -13.194 -4.084 1.00 . A A . 42 LEU C 1 1
24 41183 1 1 50 LEU CA C -0.767 -12.848 -3.176 1.00 . A A . 42 LEU CA 1 1
24 41184 1 1 50 LEU CB C -0.339 -12.868 -1.707 1.00 . A A . 42 LEU CB 1 1
24 41185 1 1 50 LEU CD1 C -0.869 -12.413 0.701 1.00 . A A . 42 LEU CD1 1 1
24 41186 1 1 50 LEU CD2 C -1.894 -10.996 -1.090 1.00 . A A . 42 LEU CD2 1 1
24 41187 1 1 50 LEU CG C -1.407 -12.393 -0.721 1.00 . A A . 42 LEU CG 1 1
24 41188 1 1 50 LEU H H -1.931 -14.600 -2.916 1.00 . A A . 42 LEU H 1 1
24 41189 1 1 50 LEU HA H -1.100 -11.851 -3.422 1.00 . A A . 42 LEU HA 1 1
24 41190 1 1 50 LEU HB2 H -0.062 -13.878 -1.446 1.00 . A A . 42 LEU HB2 1 1
24 41191 1 1 50 LEU HB3 H 0.526 -12.231 -1.596 1.00 . A A . 42 LEU HB3 1 1
24 41192 1 1 50 LEU HD11 H -0.022 -11.747 0.776 1.00 . A A . 42 LEU HD11 1 1
24 41193 1 1 50 LEU HD12 H -0.560 -13.417 0.954 1.00 . A A . 42 LEU HD12 1 1
24 41194 1 1 50 LEU HD13 H -1.641 -12.092 1.384 1.00 . A A . 42 LEU HD13 1 1
24 41195 1 1 50 LEU HD21 H -2.561 -10.631 -0.321 1.00 . A A . 42 LEU HD21 1 1
24 41196 1 1 50 LEU HD22 H -2.420 -11.034 -2.033 1.00 . A A . 42 LEU HD22 1 1
24 41197 1 1 50 LEU HD23 H -1.048 -10.330 -1.177 1.00 . A A . 42 LEU HD23 1 1
24 41198 1 1 50 LEU HG H -2.253 -13.064 -0.768 1.00 . A A . 42 LEU HG 1 1
24 41199 1 1 50 LEU N N -1.895 -13.746 -3.395 1.00 . A A . 42 LEU N 1 1
24 41200 1 1 50 LEU O O 1.552 -13.284 -3.640 1.00 . A A . 42 LEU O 1 1
24 41201 1 1 51 GLU C C 0.858 -12.898 -7.632 1.00 . A A . 43 GLU C 1 1
24 41202 1 1 51 GLU CA C 1.120 -13.699 -6.362 1.00 . A A . 43 GLU CA 1 1
24 41203 1 1 51 GLU CB C 1.134 -15.196 -6.676 1.00 . A A . 43 GLU CB 1 1
24 41204 1 1 51 GLU CD C 1.566 -17.534 -5.832 1.00 . A A . 43 GLU CD 1 1
24 41205 1 1 51 GLU CG C 1.424 -16.068 -5.470 1.00 . A A . 43 GLU CG 1 1
24 41206 1 1 51 GLU H H -0.832 -13.315 -5.645 1.00 . A A . 43 GLU H 1 1
24 41207 1 1 51 GLU HA H 2.080 -13.411 -5.961 1.00 . A A . 43 GLU HA 1 1
24 41208 1 1 51 GLU HB2 H 0.172 -15.479 -7.070 1.00 . A A . 43 GLU HB2 1 1
24 41209 1 1 51 GLU HB3 H 1.890 -15.388 -7.421 1.00 . A A . 43 GLU HB3 1 1
24 41210 1 1 51 GLU HG2 H 2.342 -15.734 -5.016 1.00 . A A . 43 GLU HG2 1 1
24 41211 1 1 51 GLU HG3 H 0.613 -15.963 -4.767 1.00 . A A . 43 GLU HG3 1 1
24 41212 1 1 51 GLU N N 0.105 -13.385 -5.364 1.00 . A A . 43 GLU N 1 1
24 41213 1 1 51 GLU O O 1.509 -13.102 -8.658 1.00 . A A . 43 GLU O 1 1
24 41214 1 1 51 GLU OE1 O 0.529 -18.212 -5.981 1.00 . A A . 43 GLU OE1 1 1
24 41215 1 1 51 GLU OE2 O 2.717 -18.002 -5.968 1.00 . A A . 43 GLU OE2 1 1
24 41216 1 1 52 ILE C C 0.347 -9.854 -8.682 1.00 . A A . 44 ILE C 1 1
24 41217 1 1 52 ILE CA C -0.474 -11.140 -8.674 1.00 . A A . 44 ILE CA 1 1
24 41218 1 1 52 ILE CB C -1.968 -10.767 -8.636 1.00 . A A . 44 ILE CB 1 1
24 41219 1 1 52 ILE CD1 C -3.517 -9.450 -7.117 1.00 . A A . 44 ILE CD1 1 1
24 41220 1 1 52 ILE CG1 C -2.399 -10.455 -7.207 1.00 . A A . 44 ILE CG1 1 1
24 41221 1 1 52 ILE CG2 C -2.814 -11.888 -9.219 1.00 . A A . 44 ILE CG2 1 1
24 41222 1 1 52 ILE H H -0.584 -11.884 -6.697 1.00 . A A . 44 ILE H 1 1
24 41223 1 1 52 ILE HA H -0.284 -11.688 -9.584 1.00 . A A . 44 ILE HA 1 1
24 41224 1 1 52 ILE HB H -2.111 -9.887 -9.243 1.00 . A A . 44 ILE HB 1 1
24 41225 1 1 52 ILE HD11 H -3.546 -9.031 -6.122 1.00 . A A . 44 ILE HD11 1 1
24 41226 1 1 52 ILE HD12 H -4.456 -9.939 -7.330 1.00 . A A . 44 ILE HD12 1 1
24 41227 1 1 52 ILE HD13 H -3.351 -8.661 -7.837 1.00 . A A . 44 ILE HD13 1 1
24 41228 1 1 52 ILE HG12 H -2.739 -11.363 -6.738 1.00 . A A . 44 ILE HG12 1 1
24 41229 1 1 52 ILE HG13 H -1.557 -10.065 -6.662 1.00 . A A . 44 ILE HG13 1 1
24 41230 1 1 52 ILE HG21 H -3.826 -11.538 -9.364 1.00 . A A . 44 ILE HG21 1 1
24 41231 1 1 52 ILE HG22 H -2.819 -12.728 -8.537 1.00 . A A . 44 ILE HG22 1 1
24 41232 1 1 52 ILE HG23 H -2.397 -12.195 -10.167 1.00 . A A . 44 ILE HG23 1 1
24 41233 1 1 52 ILE N N -0.107 -11.988 -7.546 1.00 . A A . 44 ILE N 1 1
24 41234 1 1 52 ILE O O 0.850 -9.432 -7.645 1.00 . A A . 44 ILE O 1 1
24 41235 1 1 53 PRO C C 0.826 -6.886 -9.014 1.00 . A A . 45 PRO C 1 1
24 41236 1 1 53 PRO CA C 1.254 -7.966 -10.005 1.00 . A A . 45 PRO CA 1 1
24 41237 1 1 53 PRO CB C 0.923 -7.519 -11.430 1.00 . A A . 45 PRO CB 1 1
24 41238 1 1 53 PRO CD C -0.076 -9.663 -11.150 1.00 . A A . 45 PRO CD 1 1
24 41239 1 1 53 PRO CG C 0.613 -8.781 -12.153 1.00 . A A . 45 PRO CG 1 1
24 41240 1 1 53 PRO HA H 2.315 -8.137 -9.915 1.00 . A A . 45 PRO HA 1 1
24 41241 1 1 53 PRO HB2 H 0.071 -6.854 -11.413 1.00 . A A . 45 PRO HB2 1 1
24 41242 1 1 53 PRO HB3 H 1.772 -7.012 -11.862 1.00 . A A . 45 PRO HB3 1 1
24 41243 1 1 53 PRO HD2 H -1.146 -9.507 -11.177 1.00 . A A . 45 PRO HD2 1 1
24 41244 1 1 53 PRO HD3 H 0.159 -10.701 -11.333 1.00 . A A . 45 PRO HD3 1 1
24 41245 1 1 53 PRO HG2 H -0.042 -8.577 -12.988 1.00 . A A . 45 PRO HG2 1 1
24 41246 1 1 53 PRO HG3 H 1.526 -9.244 -12.495 1.00 . A A . 45 PRO HG3 1 1
24 41247 1 1 53 PRO N N 0.489 -9.216 -9.860 1.00 . A A . 45 PRO N 1 1
24 41248 1 1 53 PRO O O 1.603 -5.990 -8.686 1.00 . A A . 45 PRO O 1 1
24 41249 1 1 54 ALA C C -0.258 -6.036 -6.247 1.00 . A A . 46 ALA C 1 1
24 41250 1 1 54 ALA CA C -0.949 -5.999 -7.607 1.00 . A A . 46 ALA CA 1 1
24 41251 1 1 54 ALA CB C -2.441 -6.219 -7.437 1.00 . A A . 46 ALA CB 1 1
24 41252 1 1 54 ALA H H -0.970 -7.734 -8.819 1.00 . A A . 46 ALA H 1 1
24 41253 1 1 54 ALA HA H -0.806 -5.019 -8.041 1.00 . A A . 46 ALA HA 1 1
24 41254 1 1 54 ALA HB1 H -2.604 -7.090 -6.820 1.00 . A A . 46 ALA HB1 1 1
24 41255 1 1 54 ALA HB2 H -2.894 -6.374 -8.405 1.00 . A A . 46 ALA HB2 1 1
24 41256 1 1 54 ALA HB3 H -2.883 -5.354 -6.965 1.00 . A A . 46 ALA HB3 1 1
24 41257 1 1 54 ALA N N -0.408 -6.982 -8.539 1.00 . A A . 46 ALA N 1 1
24 41258 1 1 54 ALA O O -0.068 -4.997 -5.615 1.00 . A A . 46 ALA O 1 1
24 41259 1 1 55 VAL C C 2.098 -6.624 -4.443 1.00 . A A . 47 VAL C 1 1
24 41260 1 1 55 VAL CA C 0.764 -7.376 -4.497 1.00 . A A . 47 VAL CA 1 1
24 41261 1 1 55 VAL CB C 0.976 -8.856 -4.119 1.00 . A A . 47 VAL CB 1 1
24 41262 1 1 55 VAL CG1 C 1.183 -9.001 -2.618 1.00 . A A . 47 VAL CG1 1 1
24 41263 1 1 55 VAL CG2 C -0.201 -9.695 -4.590 1.00 . A A . 47 VAL CG2 1 1
24 41264 1 1 55 VAL H H -0.045 -8.024 -6.347 1.00 . A A . 47 VAL H 1 1
24 41265 1 1 55 VAL HA H 0.099 -6.941 -3.761 1.00 . A A . 47 VAL HA 1 1
24 41266 1 1 55 VAL HB H 1.865 -9.212 -4.615 1.00 . A A . 47 VAL HB 1 1
24 41267 1 1 55 VAL HG11 H 0.327 -8.597 -2.094 1.00 . A A . 47 VAL HG11 1 1
24 41268 1 1 55 VAL HG12 H 2.072 -8.466 -2.322 1.00 . A A . 47 VAL HG12 1 1
24 41269 1 1 55 VAL HG13 H 1.294 -10.047 -2.370 1.00 . A A . 47 VAL HG13 1 1
24 41270 1 1 55 VAL HG21 H -0.343 -9.550 -5.650 1.00 . A A . 47 VAL HG21 1 1
24 41271 1 1 55 VAL HG22 H -1.092 -9.393 -4.062 1.00 . A A . 47 VAL HG22 1 1
24 41272 1 1 55 VAL HG23 H -0.001 -10.737 -4.393 1.00 . A A . 47 VAL HG23 1 1
24 41273 1 1 55 VAL N N 0.115 -7.230 -5.797 1.00 . A A . 47 VAL N 1 1
24 41274 1 1 55 VAL O O 2.298 -5.800 -3.553 1.00 . A A . 47 VAL O 1 1
24 41275 1 1 56 PRO C C 4.162 -4.700 -5.596 1.00 . A A . 48 PRO C 1 1
24 41276 1 1 56 PRO CA C 4.334 -6.199 -5.402 1.00 . A A . 48 PRO CA 1 1
24 41277 1 1 56 PRO CB C 5.057 -6.804 -6.611 1.00 . A A . 48 PRO CB 1 1
24 41278 1 1 56 PRO CD C 2.933 -7.865 -6.479 1.00 . A A . 48 PRO CD 1 1
24 41279 1 1 56 PRO CG C 4.362 -8.092 -6.869 1.00 . A A . 48 PRO CG 1 1
24 41280 1 1 56 PRO HA H 4.901 -6.386 -4.504 1.00 . A A . 48 PRO HA 1 1
24 41281 1 1 56 PRO HB2 H 4.970 -6.134 -7.456 1.00 . A A . 48 PRO HB2 1 1
24 41282 1 1 56 PRO HB3 H 6.099 -6.957 -6.373 1.00 . A A . 48 PRO HB3 1 1
24 41283 1 1 56 PRO HD2 H 2.377 -7.455 -7.307 1.00 . A A . 48 PRO HD2 1 1
24 41284 1 1 56 PRO HD3 H 2.484 -8.783 -6.138 1.00 . A A . 48 PRO HD3 1 1
24 41285 1 1 56 PRO HG2 H 4.430 -8.346 -7.916 1.00 . A A . 48 PRO HG2 1 1
24 41286 1 1 56 PRO HG3 H 4.796 -8.873 -6.261 1.00 . A A . 48 PRO HG3 1 1
24 41287 1 1 56 PRO N N 3.038 -6.890 -5.381 1.00 . A A . 48 PRO N 1 1
24 41288 1 1 56 PRO O O 4.855 -3.893 -4.974 1.00 . A A . 48 PRO O 1 1
24 41289 1 1 57 ILE C C 2.425 -2.215 -5.531 1.00 . A A . 49 ILE C 1 1
24 41290 1 1 57 ILE CA C 2.941 -2.947 -6.766 1.00 . A A . 49 ILE CA 1 1
24 41291 1 1 57 ILE CB C 1.931 -2.839 -7.925 1.00 . A A . 49 ILE CB 1 1
24 41292 1 1 57 ILE CD1 C 1.821 -3.508 -10.378 1.00 . A A . 49 ILE CD1 1 1
24 41293 1 1 57 ILE CG1 C 2.668 -2.949 -9.260 1.00 . A A . 49 ILE CG1 1 1
24 41294 1 1 57 ILE CG2 C 1.128 -1.549 -7.849 1.00 . A A . 49 ILE CG2 1 1
24 41295 1 1 57 ILE H H 2.715 -5.039 -6.928 1.00 . A A . 49 ILE H 1 1
24 41296 1 1 57 ILE HA H 3.864 -2.484 -7.082 1.00 . A A . 49 ILE HA 1 1
24 41297 1 1 57 ILE HB H 1.243 -3.658 -7.844 1.00 . A A . 49 ILE HB 1 1
24 41298 1 1 57 ILE HD11 H 2.261 -3.241 -11.329 1.00 . A A . 49 ILE HD11 1 1
24 41299 1 1 57 ILE HD12 H 0.825 -3.096 -10.316 1.00 . A A . 49 ILE HD12 1 1
24 41300 1 1 57 ILE HD13 H 1.775 -4.584 -10.291 1.00 . A A . 49 ILE HD13 1 1
24 41301 1 1 57 ILE HG12 H 3.007 -1.968 -9.559 1.00 . A A . 49 ILE HG12 1 1
24 41302 1 1 57 ILE HG13 H 3.525 -3.597 -9.136 1.00 . A A . 49 ILE HG13 1 1
24 41303 1 1 57 ILE HG21 H 1.763 -0.750 -7.500 1.00 . A A . 49 ILE HG21 1 1
24 41304 1 1 57 ILE HG22 H 0.303 -1.679 -7.167 1.00 . A A . 49 ILE HG22 1 1
24 41305 1 1 57 ILE HG23 H 0.747 -1.304 -8.831 1.00 . A A . 49 ILE HG23 1 1
24 41306 1 1 57 ILE N N 3.228 -4.341 -6.469 1.00 . A A . 49 ILE N 1 1
24 41307 1 1 57 ILE O O 2.729 -1.041 -5.328 1.00 . A A . 49 ILE O 1 1
24 41308 1 1 58 LEU C C 2.243 -2.182 -2.469 1.00 . A A . 50 LEU C 1 1
24 41309 1 1 58 LEU CA C 1.120 -2.319 -3.487 1.00 . A A . 50 LEU CA 1 1
24 41310 1 1 58 LEU CB C -0.027 -3.159 -2.919 1.00 . A A . 50 LEU CB 1 1
24 41311 1 1 58 LEU CD1 C -1.227 -1.350 -1.654 1.00 . A A . 50 LEU CD1 1 1
24 41312 1 1 58 LEU CD2 C -1.496 -3.741 -0.965 1.00 . A A . 50 LEU CD2 1 1
24 41313 1 1 58 LEU CG C -0.545 -2.707 -1.550 1.00 . A A . 50 LEU CG 1 1
24 41314 1 1 58 LEU H H 1.431 -3.842 -4.925 1.00 . A A . 50 LEU H 1 1
24 41315 1 1 58 LEU HA H 0.752 -1.334 -3.728 1.00 . A A . 50 LEU HA 1 1
24 41316 1 1 58 LEU HB2 H -0.848 -3.125 -3.620 1.00 . A A . 50 LEU HB2 1 1
24 41317 1 1 58 LEU HB3 H 0.307 -4.177 -2.836 1.00 . A A . 50 LEU HB3 1 1
24 41318 1 1 58 LEU HD11 H -1.544 -1.030 -0.671 1.00 . A A . 50 LEU HD11 1 1
24 41319 1 1 58 LEU HD12 H -2.086 -1.426 -2.303 1.00 . A A . 50 LEU HD12 1 1
24 41320 1 1 58 LEU HD13 H -0.532 -0.628 -2.058 1.00 . A A . 50 LEU HD13 1 1
24 41321 1 1 58 LEU HD21 H -1.090 -4.732 -1.116 1.00 . A A . 50 LEU HD21 1 1
24 41322 1 1 58 LEU HD22 H -2.460 -3.669 -1.454 1.00 . A A . 50 LEU HD22 1 1
24 41323 1 1 58 LEU HD23 H -1.614 -3.559 0.094 1.00 . A A . 50 LEU HD23 1 1
24 41324 1 1 58 LEU HG H 0.294 -2.603 -0.879 1.00 . A A . 50 LEU HG 1 1
24 41325 1 1 58 LEU N N 1.647 -2.913 -4.708 1.00 . A A . 50 LEU N 1 1
24 41326 1 1 58 LEU O O 2.450 -1.111 -1.905 1.00 . A A . 50 LEU O 1 1
24 41327 1 1 59 HIS C C 5.066 -2.142 -1.712 1.00 . A A . 51 HIS C 1 1
24 41328 1 1 59 HIS CA C 4.099 -3.253 -1.322 1.00 . A A . 51 HIS CA 1 1
24 41329 1 1 59 HIS CB C 4.839 -4.592 -1.331 1.00 . A A . 51 HIS CB 1 1
24 41330 1 1 59 HIS CD2 C 4.542 -6.598 0.285 1.00 . A A . 51 HIS CD2 1 1
24 41331 1 1 59 HIS CE1 C 2.433 -7.025 -0.115 1.00 . A A . 51 HIS CE1 1 1
24 41332 1 1 59 HIS CG C 4.112 -5.700 -0.635 1.00 . A A . 51 HIS CG 1 1
24 41333 1 1 59 HIS H H 2.753 -4.100 -2.721 1.00 . A A . 51 HIS H 1 1
24 41334 1 1 59 HIS HA H 3.715 -3.061 -0.330 1.00 . A A . 51 HIS HA 1 1
24 41335 1 1 59 HIS HB2 H 5.001 -4.897 -2.353 1.00 . A A . 51 HIS HB2 1 1
24 41336 1 1 59 HIS HB3 H 5.795 -4.466 -0.843 1.00 . A A . 51 HIS HB3 1 1
24 41337 1 1 59 HIS HD1 H 2.191 -5.519 -1.477 1.00 . A A . 51 HIS HD1 1 1
24 41338 1 1 59 HIS HD2 H 5.539 -6.662 0.699 1.00 . A A . 51 HIS HD2 1 1
24 41339 1 1 59 HIS HE1 H 1.453 -7.478 -0.086 1.00 . A A . 51 HIS HE1 1 1
24 41340 1 1 59 HIS HE2 H 3.528 -8.230 1.126 1.00 . A A . 51 HIS HE2 1 1
24 41341 1 1 59 HIS N N 2.975 -3.271 -2.250 1.00 . A A . 51 HIS N 1 1
24 41342 1 1 59 HIS ND1 N 2.786 -5.996 -0.862 1.00 . A A . 51 HIS ND1 1 1
24 41343 1 1 59 HIS NE2 N 3.480 -7.411 0.590 1.00 . A A . 51 HIS NE2 1 1
24 41344 1 1 59 HIS O O 5.813 -1.625 -0.880 1.00 . A A . 51 HIS O 1 1
24 41345 1 1 60 SER C C 5.320 0.638 -3.225 1.00 . A A . 52 SER C 1 1
24 41346 1 1 60 SER CA C 5.906 -0.736 -3.521 1.00 . A A . 52 SER CA 1 1
24 41347 1 1 60 SER CB C 6.100 -0.911 -5.027 1.00 . A A . 52 SER CB 1 1
24 41348 1 1 60 SER H H 4.419 -2.241 -3.604 1.00 . A A . 52 SER H 1 1
24 41349 1 1 60 SER HA H 6.864 -0.819 -3.029 1.00 . A A . 52 SER HA 1 1
24 41350 1 1 60 SER HB2 H 6.555 -1.870 -5.221 1.00 . A A . 52 SER HB2 1 1
24 41351 1 1 60 SER HB3 H 5.139 -0.862 -5.520 1.00 . A A . 52 SER HB3 1 1
24 41352 1 1 60 SER HG H 7.816 -0.248 -5.698 1.00 . A A . 52 SER HG 1 1
24 41353 1 1 60 SER N N 5.042 -1.785 -2.994 1.00 . A A . 52 SER N 1 1
24 41354 1 1 60 SER O O 6.023 1.535 -2.761 1.00 . A A . 52 SER O 1 1
24 41355 1 1 60 SER OG O 6.935 0.105 -5.554 1.00 . A A . 52 SER OG 1 1
24 41356 1 1 61 MET C C 3.460 2.416 -1.769 1.00 . A A . 53 MET C 1 1
24 41357 1 1 61 MET CA C 3.353 2.068 -3.247 1.00 . A A . 53 MET CA 1 1
24 41358 1 1 61 MET CB C 1.882 2.002 -3.684 1.00 . A A . 53 MET CB 1 1
24 41359 1 1 61 MET CE C -0.411 1.635 -0.212 1.00 . A A . 53 MET CE 1 1
24 41360 1 1 61 MET CG C 0.934 1.444 -2.633 1.00 . A A . 53 MET CG 1 1
24 41361 1 1 61 MET H H 3.516 0.052 -3.872 1.00 . A A . 53 MET H 1 1
24 41362 1 1 61 MET HA H 3.856 2.828 -3.822 1.00 . A A . 53 MET HA 1 1
24 41363 1 1 61 MET HB2 H 1.553 2.998 -3.936 1.00 . A A . 53 MET HB2 1 1
24 41364 1 1 61 MET HB3 H 1.813 1.380 -4.564 1.00 . A A . 53 MET HB3 1 1
24 41365 1 1 61 MET HE1 H -0.806 2.251 0.580 1.00 . A A . 53 MET HE1 1 1
24 41366 1 1 61 MET HE2 H 0.259 0.896 0.207 1.00 . A A . 53 MET HE2 1 1
24 41367 1 1 61 MET HE3 H -1.222 1.137 -0.721 1.00 . A A . 53 MET HE3 1 1
24 41368 1 1 61 MET HG2 H 0.033 1.112 -3.127 1.00 . A A . 53 MET HG2 1 1
24 41369 1 1 61 MET HG3 H 1.407 0.606 -2.151 1.00 . A A . 53 MET HG3 1 1
24 41370 1 1 61 MET N N 4.025 0.800 -3.498 1.00 . A A . 53 MET N 1 1
24 41371 1 1 61 MET O O 3.426 3.587 -1.387 1.00 . A A . 53 MET O 1 1
24 41372 1 1 61 MET SD S 0.485 2.659 -1.375 1.00 . A A . 53 MET SD 1 1
24 41373 1 1 62 VAL C C 4.819 2.536 0.834 1.00 . A A . 54 VAL C 1 1
24 41374 1 1 62 VAL CA C 3.708 1.551 0.497 1.00 . A A . 54 VAL CA 1 1
24 41375 1 1 62 VAL CB C 3.998 0.206 1.192 1.00 . A A . 54 VAL CB 1 1
24 41376 1 1 62 VAL CG1 C 4.365 0.414 2.650 1.00 . A A . 54 VAL CG1 1 1
24 41377 1 1 62 VAL CG2 C 2.808 -0.729 1.076 1.00 . A A . 54 VAL CG2 1 1
24 41378 1 1 62 VAL H H 3.583 0.472 -1.316 1.00 . A A . 54 VAL H 1 1
24 41379 1 1 62 VAL HA H 2.776 1.932 0.874 1.00 . A A . 54 VAL HA 1 1
24 41380 1 1 62 VAL HB H 4.837 -0.254 0.696 1.00 . A A . 54 VAL HB 1 1
24 41381 1 1 62 VAL HG11 H 4.542 -0.545 3.116 1.00 . A A . 54 VAL HG11 1 1
24 41382 1 1 62 VAL HG12 H 3.555 0.916 3.155 1.00 . A A . 54 VAL HG12 1 1
24 41383 1 1 62 VAL HG13 H 5.260 1.017 2.713 1.00 . A A . 54 VAL HG13 1 1
24 41384 1 1 62 VAL HG21 H 2.813 -1.199 0.107 1.00 . A A . 54 VAL HG21 1 1
24 41385 1 1 62 VAL HG22 H 1.896 -0.166 1.202 1.00 . A A . 54 VAL HG22 1 1
24 41386 1 1 62 VAL HG23 H 2.872 -1.485 1.845 1.00 . A A . 54 VAL HG23 1 1
24 41387 1 1 62 VAL N N 3.581 1.380 -0.942 1.00 . A A . 54 VAL N 1 1
24 41388 1 1 62 VAL O O 4.614 3.483 1.594 1.00 . A A . 54 VAL O 1 1
24 41389 1 1 63 GLN C C 6.980 4.493 -0.248 1.00 . A A . 55 GLN C 1 1
24 41390 1 1 63 GLN CA C 7.135 3.173 0.500 1.00 . A A . 55 GLN CA 1 1
24 41391 1 1 63 GLN CB C 8.415 2.480 0.063 1.00 . A A . 55 GLN CB 1 1
24 41392 1 1 63 GLN CD C 9.770 0.351 -0.005 1.00 . A A . 55 GLN CD 1 1
24 41393 1 1 63 GLN CG C 8.482 1.011 0.447 1.00 . A A . 55 GLN CG 1 1
24 41394 1 1 63 GLN H H 6.096 1.544 -0.342 1.00 . A A . 55 GLN H 1 1
24 41395 1 1 63 GLN HA H 7.188 3.371 1.558 1.00 . A A . 55 GLN HA 1 1
24 41396 1 1 63 GLN HB2 H 8.500 2.552 -1.010 1.00 . A A . 55 GLN HB2 1 1
24 41397 1 1 63 GLN HB3 H 9.247 2.988 0.521 1.00 . A A . 55 GLN HB3 1 1
24 41398 1 1 63 GLN HE21 H 8.834 -1.394 -0.203 1.00 . A A . 55 GLN HE21 1 1
24 41399 1 1 63 GLN HE22 H 10.517 -1.396 -0.591 1.00 . A A . 55 GLN HE22 1 1
24 41400 1 1 63 GLN HG2 H 8.411 0.928 1.521 1.00 . A A . 55 GLN HG2 1 1
24 41401 1 1 63 GLN HG3 H 7.651 0.494 -0.010 1.00 . A A . 55 GLN HG3 1 1
24 41402 1 1 63 GLN N N 5.994 2.310 0.260 1.00 . A A . 55 GLN N 1 1
24 41403 1 1 63 GLN NE2 N 9.700 -0.945 -0.295 1.00 . A A . 55 GLN NE2 1 1
24 41404 1 1 63 GLN O O 7.717 5.449 -0.005 1.00 . A A . 55 GLN O 1 1
24 41405 1 1 63 GLN OE1 O 10.814 0.996 -0.095 1.00 . A A . 55 GLN OE1 1 1
24 41406 1 1 64 LYS C C 4.708 6.597 -1.260 1.00 . A A . 56 LYS C 1 1
24 41407 1 1 64 LYS CA C 5.752 5.731 -1.948 1.00 . A A . 56 LYS CA 1 1
24 41408 1 1 64 LYS CB C 5.266 5.349 -3.347 1.00 . A A . 56 LYS CB 1 1
24 41409 1 1 64 LYS CD C 5.684 4.081 -5.474 1.00 . A A . 56 LYS CD 1 1
24 41410 1 1 64 LYS CE C 5.741 5.249 -6.444 1.00 . A A . 56 LYS CE 1 1
24 41411 1 1 64 LYS CG C 6.238 4.467 -4.112 1.00 . A A . 56 LYS CG 1 1
24 41412 1 1 64 LYS H H 5.451 3.742 -1.297 1.00 . A A . 56 LYS H 1 1
24 41413 1 1 64 LYS HA H 6.672 6.288 -2.033 1.00 . A A . 56 LYS HA 1 1
24 41414 1 1 64 LYS HB2 H 4.329 4.821 -3.257 1.00 . A A . 56 LYS HB2 1 1
24 41415 1 1 64 LYS HB3 H 5.106 6.251 -3.918 1.00 . A A . 56 LYS HB3 1 1
24 41416 1 1 64 LYS HD2 H 6.268 3.265 -5.872 1.00 . A A . 56 LYS HD2 1 1
24 41417 1 1 64 LYS HD3 H 4.656 3.769 -5.358 1.00 . A A . 56 LYS HD3 1 1
24 41418 1 1 64 LYS HE2 H 5.158 5.004 -7.319 1.00 . A A . 56 LYS HE2 1 1
24 41419 1 1 64 LYS HE3 H 5.320 6.118 -5.960 1.00 . A A . 56 LYS HE3 1 1
24 41420 1 1 64 LYS HG2 H 7.161 5.007 -4.254 1.00 . A A . 56 LYS HG2 1 1
24 41421 1 1 64 LYS HG3 H 6.425 3.571 -3.541 1.00 . A A . 56 LYS HG3 1 1
24 41422 1 1 64 LYS HZ1 H 7.144 6.356 -7.524 1.00 . A A . 56 LYS HZ1 1 1
24 41423 1 1 64 LYS HZ2 H 7.561 4.730 -7.326 1.00 . A A . 56 LYS HZ2 1 1
24 41424 1 1 64 LYS HZ3 H 7.711 5.805 -6.029 1.00 . A A . 56 LYS HZ3 1 1
24 41425 1 1 64 LYS N N 6.012 4.535 -1.160 1.00 . A A . 56 LYS N 1 1
24 41426 1 1 64 LYS NZ N 7.137 5.555 -6.860 1.00 . A A . 56 LYS NZ 1 1
24 41427 1 1 64 LYS O O 4.562 7.780 -1.567 1.00 . A A . 56 LYS O 1 1
24 41428 1 1 65 PHE C C 2.971 6.331 1.896 1.00 . A A . 57 PHE C 1 1
24 41429 1 1 65 PHE CA C 2.947 6.693 0.412 1.00 . A A . 57 PHE CA 1 1
24 41430 1 1 65 PHE CB C 1.581 6.373 -0.189 1.00 . A A . 57 PHE CB 1 1
24 41431 1 1 65 PHE CD1 C 0.759 8.376 -1.456 1.00 . A A . 57 PHE CD1 1 1
24 41432 1 1 65 PHE CD2 C 1.603 6.521 -2.691 1.00 . A A . 57 PHE CD2 1 1
24 41433 1 1 65 PHE CE1 C 0.510 9.053 -2.635 1.00 . A A . 57 PHE CE1 1 1
24 41434 1 1 65 PHE CE2 C 1.356 7.191 -3.874 1.00 . A A . 57 PHE CE2 1 1
24 41435 1 1 65 PHE CG C 1.309 7.104 -1.472 1.00 . A A . 57 PHE CG 1 1
24 41436 1 1 65 PHE CZ C 0.808 8.460 -3.844 1.00 . A A . 57 PHE CZ 1 1
24 41437 1 1 65 PHE H H 4.147 5.042 -0.138 1.00 . A A . 57 PHE H 1 1
24 41438 1 1 65 PHE HA H 3.128 7.751 0.314 1.00 . A A . 57 PHE HA 1 1
24 41439 1 1 65 PHE HB2 H 1.531 5.312 -0.394 1.00 . A A . 57 PHE HB2 1 1
24 41440 1 1 65 PHE HB3 H 0.812 6.637 0.518 1.00 . A A . 57 PHE HB3 1 1
24 41441 1 1 65 PHE HD1 H 0.526 8.842 -0.509 1.00 . A A . 57 PHE HD1 1 1
24 41442 1 1 65 PHE HD2 H 2.033 5.530 -2.716 1.00 . A A . 57 PHE HD2 1 1
24 41443 1 1 65 PHE HE1 H 0.081 10.045 -2.609 1.00 . A A . 57 PHE HE1 1 1
24 41444 1 1 65 PHE HE2 H 1.590 6.726 -4.820 1.00 . A A . 57 PHE HE2 1 1
24 41445 1 1 65 PHE HZ H 0.615 8.985 -4.768 1.00 . A A . 57 PHE HZ 1 1
24 41446 1 1 65 PHE N N 3.985 5.990 -0.327 1.00 . A A . 57 PHE N 1 1
24 41447 1 1 65 PHE O O 2.016 5.753 2.415 1.00 . A A . 57 PHE O 1 1
24 41448 1 1 66 PRO C C 3.028 6.940 4.825 1.00 . A A . 58 PRO C 1 1
24 41449 1 1 66 PRO CA C 4.206 6.384 4.037 1.00 . A A . 58 PRO CA 1 1
24 41450 1 1 66 PRO CB C 5.505 7.103 4.434 1.00 . A A . 58 PRO CB 1 1
24 41451 1 1 66 PRO CD C 5.276 7.317 2.075 1.00 . A A . 58 PRO CD 1 1
24 41452 1 1 66 PRO CG C 5.818 8.005 3.290 1.00 . A A . 58 PRO CG 1 1
24 41453 1 1 66 PRO HA H 4.301 5.325 4.229 1.00 . A A . 58 PRO HA 1 1
24 41454 1 1 66 PRO HB2 H 5.342 7.663 5.345 1.00 . A A . 58 PRO HB2 1 1
24 41455 1 1 66 PRO HB3 H 6.288 6.376 4.590 1.00 . A A . 58 PRO HB3 1 1
24 41456 1 1 66 PRO HD2 H 5.026 8.033 1.308 1.00 . A A . 58 PRO HD2 1 1
24 41457 1 1 66 PRO HD3 H 5.982 6.589 1.702 1.00 . A A . 58 PRO HD3 1 1
24 41458 1 1 66 PRO HG2 H 5.334 8.960 3.429 1.00 . A A . 58 PRO HG2 1 1
24 41459 1 1 66 PRO HG3 H 6.888 8.133 3.202 1.00 . A A . 58 PRO HG3 1 1
24 41460 1 1 66 PRO N N 4.074 6.660 2.603 1.00 . A A . 58 PRO N 1 1
24 41461 1 1 66 PRO O O 2.519 6.294 5.742 1.00 . A A . 58 PRO O 1 1
24 41462 1 1 67 GLY C C 0.226 7.914 5.009 1.00 . A A . 59 GLY C 1 1
24 41463 1 1 67 GLY CA C 1.471 8.765 5.126 1.00 . A A . 59 GLY CA 1 1
24 41464 1 1 67 GLY H H 3.051 8.616 3.727 1.00 . A A . 59 GLY H 1 1
24 41465 1 1 67 GLY HA2 H 1.712 8.901 6.170 1.00 . A A . 59 GLY HA2 1 1
24 41466 1 1 67 GLY HA3 H 1.283 9.729 4.678 1.00 . A A . 59 GLY HA3 1 1
24 41467 1 1 67 GLY N N 2.599 8.145 4.458 1.00 . A A . 59 GLY N 1 1
24 41468 1 1 67 GLY O O -0.528 7.762 5.970 1.00 . A A . 59 GLY O 1 1
24 41469 1 1 68 VAL C C -1.009 5.218 4.384 1.00 . A A . 60 VAL C 1 1
24 41470 1 1 68 VAL CA C -1.127 6.495 3.563 1.00 . A A . 60 VAL CA 1 1
24 41471 1 1 68 VAL CB C -1.221 6.144 2.061 1.00 . A A . 60 VAL CB 1 1
24 41472 1 1 68 VAL CG1 C -2.073 4.900 1.833 1.00 . A A . 60 VAL CG1 1 1
24 41473 1 1 68 VAL CG2 C -1.775 7.326 1.283 1.00 . A A . 60 VAL CG2 1 1
24 41474 1 1 68 VAL H H 0.649 7.539 3.094 1.00 . A A . 60 VAL H 1 1
24 41475 1 1 68 VAL HA H -2.027 7.024 3.850 1.00 . A A . 60 VAL HA 1 1
24 41476 1 1 68 VAL HB H -0.222 5.942 1.700 1.00 . A A . 60 VAL HB 1 1
24 41477 1 1 68 VAL HG11 H -2.107 4.678 0.777 1.00 . A A . 60 VAL HG11 1 1
24 41478 1 1 68 VAL HG12 H -3.074 5.077 2.196 1.00 . A A . 60 VAL HG12 1 1
24 41479 1 1 68 VAL HG13 H -1.640 4.063 2.362 1.00 . A A . 60 VAL HG13 1 1
24 41480 1 1 68 VAL HG21 H -1.905 7.046 0.248 1.00 . A A . 60 VAL HG21 1 1
24 41481 1 1 68 VAL HG22 H -1.086 8.155 1.349 1.00 . A A . 60 VAL HG22 1 1
24 41482 1 1 68 VAL HG23 H -2.729 7.617 1.701 1.00 . A A . 60 VAL HG23 1 1
24 41483 1 1 68 VAL N N 0.016 7.361 3.820 1.00 . A A . 60 VAL N 1 1
24 41484 1 1 68 VAL O O 0.092 4.709 4.596 1.00 . A A . 60 VAL O 1 1
24 41485 1 1 69 SER C C -2.067 2.246 4.765 1.00 . A A . 61 SER C 1 1
24 41486 1 1 69 SER CA C -2.133 3.483 5.650 1.00 . A A . 61 SER CA 1 1
24 41487 1 1 69 SER CB C -3.366 3.420 6.546 1.00 . A A . 61 SER CB 1 1
24 41488 1 1 69 SER H H -2.995 5.136 4.641 1.00 . A A . 61 SER H 1 1
24 41489 1 1 69 SER HA H -1.251 3.507 6.270 1.00 . A A . 61 SER HA 1 1
24 41490 1 1 69 SER HB2 H -3.371 4.275 7.205 1.00 . A A . 61 SER HB2 1 1
24 41491 1 1 69 SER HB3 H -4.253 3.432 5.935 1.00 . A A . 61 SER HB3 1 1
24 41492 1 1 69 SER HG H -3.364 2.475 8.261 1.00 . A A . 61 SER HG 1 1
24 41493 1 1 69 SER N N -2.141 4.699 4.848 1.00 . A A . 61 SER N 1 1
24 41494 1 1 69 SER O O -3.083 1.780 4.249 1.00 . A A . 61 SER O 1 1
24 41495 1 1 69 SER OG O -3.366 2.241 7.330 1.00 . A A . 61 SER OG 1 1
24 41496 1 1 70 PHE C C -1.338 -0.669 4.390 1.00 . A A . 62 PHE C 1 1
24 41497 1 1 70 PHE CA C -0.643 0.540 3.778 1.00 . A A . 62 PHE CA 1 1
24 41498 1 1 70 PHE CB C 0.854 0.259 3.631 1.00 . A A . 62 PHE CB 1 1
24 41499 1 1 70 PHE CD1 C 1.797 -0.470 5.849 1.00 . A A . 62 PHE CD1 1 1
24 41500 1 1 70 PHE CD2 C 2.230 1.755 5.107 1.00 . A A . 62 PHE CD2 1 1
24 41501 1 1 70 PHE CE1 C 2.521 -0.228 7.001 1.00 . A A . 62 PHE CE1 1 1
24 41502 1 1 70 PHE CE2 C 2.956 2.000 6.258 1.00 . A A . 62 PHE CE2 1 1
24 41503 1 1 70 PHE CG C 1.643 0.518 4.889 1.00 . A A . 62 PHE CG 1 1
24 41504 1 1 70 PHE CZ C 3.101 1.007 7.206 1.00 . A A . 62 PHE CZ 1 1
24 41505 1 1 70 PHE H H -0.093 2.152 5.027 1.00 . A A . 62 PHE H 1 1
24 41506 1 1 70 PHE HA H -1.064 0.727 2.801 1.00 . A A . 62 PHE HA 1 1
24 41507 1 1 70 PHE HB2 H 0.992 -0.778 3.355 1.00 . A A . 62 PHE HB2 1 1
24 41508 1 1 70 PHE HB3 H 1.253 0.889 2.851 1.00 . A A . 62 PHE HB3 1 1
24 41509 1 1 70 PHE HD1 H 1.343 -1.437 5.693 1.00 . A A . 62 PHE HD1 1 1
24 41510 1 1 70 PHE HD2 H 2.118 2.534 4.367 1.00 . A A . 62 PHE HD2 1 1
24 41511 1 1 70 PHE HE1 H 2.633 -1.007 7.742 1.00 . A A . 62 PHE HE1 1 1
24 41512 1 1 70 PHE HE2 H 3.408 2.969 6.416 1.00 . A A . 62 PHE HE2 1 1
24 41513 1 1 70 PHE HZ H 3.668 1.198 8.106 1.00 . A A . 62 PHE HZ 1 1
24 41514 1 1 70 PHE N N -0.859 1.725 4.593 1.00 . A A . 62 PHE N 1 1
24 41515 1 1 70 PHE O O -1.135 -0.992 5.561 1.00 . A A . 62 PHE O 1 1
24 41516 1 1 71 GLY C C -3.053 -3.538 2.976 1.00 . A A . 63 GLY C 1 1
24 41517 1 1 71 GLY CA C -2.870 -2.501 4.061 1.00 . A A . 63 GLY CA 1 1
24 41518 1 1 71 GLY H H -2.275 -1.032 2.664 1.00 . A A . 63 GLY H 1 1
24 41519 1 1 71 GLY HA2 H -2.318 -2.943 4.879 1.00 . A A . 63 GLY HA2 1 1
24 41520 1 1 71 GLY HA3 H -3.842 -2.194 4.421 1.00 . A A . 63 GLY HA3 1 1
24 41521 1 1 71 GLY N N -2.157 -1.335 3.587 1.00 . A A . 63 GLY N 1 1
24 41522 1 1 71 GLY O O -2.921 -3.235 1.791 1.00 . A A . 63 GLY O 1 1
24 41523 1 1 72 ILE C C -4.317 -6.982 3.115 1.00 . A A . 64 ILE C 1 1
24 41524 1 1 72 ILE CA C -3.554 -5.850 2.440 1.00 . A A . 64 ILE CA 1 1
24 41525 1 1 72 ILE CB C -2.209 -6.365 1.872 1.00 . A A . 64 ILE CB 1 1
24 41526 1 1 72 ILE CD1 C -1.094 -7.316 -0.211 1.00 . A A . 64 ILE CD1 1 1
24 41527 1 1 72 ILE CG1 C -2.382 -6.843 0.428 1.00 . A A . 64 ILE CG1 1 1
24 41528 1 1 72 ILE CG2 C -1.627 -7.476 2.739 1.00 . A A . 64 ILE CG2 1 1
24 41529 1 1 72 ILE H H -3.429 -4.941 4.341 1.00 . A A . 64 ILE H 1 1
24 41530 1 1 72 ILE HA H -4.147 -5.471 1.619 1.00 . A A . 64 ILE HA 1 1
24 41531 1 1 72 ILE HB H -1.515 -5.543 1.882 1.00 . A A . 64 ILE HB 1 1
24 41532 1 1 72 ILE HD11 H -1.285 -7.613 -1.232 1.00 . A A . 64 ILE HD11 1 1
24 41533 1 1 72 ILE HD12 H -0.705 -8.160 0.340 1.00 . A A . 64 ILE HD12 1 1
24 41534 1 1 72 ILE HD13 H -0.371 -6.514 -0.199 1.00 . A A . 64 ILE HD13 1 1
24 41535 1 1 72 ILE HG12 H -3.083 -7.660 0.406 1.00 . A A . 64 ILE HG12 1 1
24 41536 1 1 72 ILE HG13 H -2.768 -6.029 -0.168 1.00 . A A . 64 ILE HG13 1 1
24 41537 1 1 72 ILE HG21 H -1.480 -7.112 3.742 1.00 . A A . 64 ILE HG21 1 1
24 41538 1 1 72 ILE HG22 H -0.679 -7.792 2.328 1.00 . A A . 64 ILE HG22 1 1
24 41539 1 1 72 ILE HG23 H -2.304 -8.315 2.755 1.00 . A A . 64 ILE HG23 1 1
24 41540 1 1 72 ILE N N -3.348 -4.764 3.382 1.00 . A A . 64 ILE N 1 1
24 41541 1 1 72 ILE O O -4.116 -7.258 4.299 1.00 . A A . 64 ILE O 1 1
24 41542 1 1 73 SER C C -6.306 -9.782 1.884 1.00 . A A . 65 SER C 1 1
24 41543 1 1 73 SER CA C -5.999 -8.713 2.926 1.00 . A A . 65 SER CA 1 1
24 41544 1 1 73 SER CB C -7.307 -8.168 3.507 1.00 . A A . 65 SER CB 1 1
24 41545 1 1 73 SER H H -5.319 -7.370 1.429 1.00 . A A . 65 SER H 1 1
24 41546 1 1 73 SER HA H -5.425 -9.164 3.723 1.00 . A A . 65 SER HA 1 1
24 41547 1 1 73 SER HB2 H -7.088 -7.513 4.339 1.00 . A A . 65 SER HB2 1 1
24 41548 1 1 73 SER HB3 H -7.832 -7.616 2.744 1.00 . A A . 65 SER HB3 1 1
24 41549 1 1 73 SER HG H -7.598 -9.908 4.362 1.00 . A A . 65 SER HG 1 1
24 41550 1 1 73 SER N N -5.202 -7.627 2.369 1.00 . A A . 65 SER N 1 1
24 41551 1 1 73 SER O O -6.349 -9.506 0.682 1.00 . A A . 65 SER O 1 1
24 41552 1 1 73 SER OG O -8.138 -9.221 3.965 1.00 . A A . 65 SER OG 1 1
24 41553 1 1 74 THR C C -7.980 -12.943 2.089 1.00 . A A . 66 THR C 1 1
24 41554 1 1 74 THR CA C -6.838 -12.127 1.498 1.00 . A A . 66 THR CA 1 1
24 41555 1 1 74 THR CB C -5.621 -13.045 1.286 1.00 . A A . 66 THR CB 1 1
24 41556 1 1 74 THR CG2 C -4.516 -12.314 0.544 1.00 . A A . 66 THR CG2 1 1
24 41557 1 1 74 THR H H -6.458 -11.148 3.329 1.00 . A A . 66 THR H 1 1
24 41558 1 1 74 THR HA H -7.143 -11.737 0.538 1.00 . A A . 66 THR HA 1 1
24 41559 1 1 74 THR HB H -5.928 -13.894 0.692 1.00 . A A . 66 THR HB 1 1
24 41560 1 1 74 THR HG1 H -5.531 -13.002 3.256 1.00 . A A . 66 THR HG1 1 1
24 41561 1 1 74 THR HG21 H -3.733 -13.012 0.288 1.00 . A A . 66 THR HG21 1 1
24 41562 1 1 74 THR HG22 H -4.115 -11.535 1.174 1.00 . A A . 66 THR HG22 1 1
24 41563 1 1 74 THR HG23 H -4.918 -11.876 -0.359 1.00 . A A . 66 THR HG23 1 1
24 41564 1 1 74 THR N N -6.519 -11.002 2.363 1.00 . A A . 66 THR N 1 1
24 41565 1 1 74 THR O O -8.339 -14.001 1.570 1.00 . A A . 66 THR O 1 1
24 41566 1 1 74 THR OG1 O -5.129 -13.511 2.549 1.00 . A A . 66 THR OG1 1 1
24 41567 1 1 75 ASP C C -10.942 -12.955 3.064 1.00 . A A . 67 ASP C 1 1
24 41568 1 1 75 ASP CA C -9.650 -13.111 3.857 1.00 . A A . 67 ASP CA 1 1
24 41569 1 1 75 ASP CB C -9.832 -12.551 5.267 1.00 . A A . 67 ASP CB 1 1
24 41570 1 1 75 ASP CG C -10.845 -13.337 6.075 1.00 . A A . 67 ASP CG 1 1
24 41571 1 1 75 ASP H H -8.213 -11.594 3.546 1.00 . A A . 67 ASP H 1 1
24 41572 1 1 75 ASP HA H -9.407 -14.162 3.924 1.00 . A A . 67 ASP HA 1 1
24 41573 1 1 75 ASP HB2 H -8.885 -12.580 5.786 1.00 . A A . 67 ASP HB2 1 1
24 41574 1 1 75 ASP HB3 H -10.169 -11.526 5.199 1.00 . A A . 67 ASP HB3 1 1
24 41575 1 1 75 ASP N N -8.547 -12.440 3.183 1.00 . A A . 67 ASP N 1 1
24 41576 1 1 75 ASP O O -11.222 -11.890 2.514 1.00 . A A . 67 ASP O 1 1
24 41577 1 1 75 ASP OD1 O -12.051 -13.033 5.971 1.00 . A A . 67 ASP OD1 1 1
24 41578 1 1 75 ASP OD2 O -10.432 -14.256 6.813 1.00 . A A . 67 ASP OD2 1 1
24 41579 1 1 76 SER C C -13.967 -13.000 2.875 1.00 . A A . 68 SER C 1 1
24 41580 1 1 76 SER CA C -12.989 -14.013 2.284 1.00 . A A . 68 SER CA 1 1
24 41581 1 1 76 SER CB C -13.615 -15.409 2.295 1.00 . A A . 68 SER CB 1 1
24 41582 1 1 76 SER H H -11.454 -14.839 3.483 1.00 . A A . 68 SER H 1 1
24 41583 1 1 76 SER HA H -12.774 -13.734 1.262 1.00 . A A . 68 SER HA 1 1
24 41584 1 1 76 SER HB2 H -13.831 -15.697 3.313 1.00 . A A . 68 SER HB2 1 1
24 41585 1 1 76 SER HB3 H -14.531 -15.394 1.723 1.00 . A A . 68 SER HB3 1 1
24 41586 1 1 76 SER HG H -12.531 -17.038 2.381 1.00 . A A . 68 SER HG 1 1
24 41587 1 1 76 SER N N -11.728 -14.023 3.015 1.00 . A A . 68 SER N 1 1
24 41588 1 1 76 SER O O -14.496 -12.151 2.160 1.00 . A A . 68 SER O 1 1
24 41589 1 1 76 SER OG O -12.738 -16.365 1.726 1.00 . A A . 68 SER OG 1 1
24 41590 1 1 77 GLU C C -14.871 -10.738 4.497 1.00 . A A . 69 GLU C 1 1
24 41591 1 1 77 GLU CA C -15.124 -12.193 4.870 1.00 . A A . 69 GLU CA 1 1
24 41592 1 1 77 GLU CB C -15.010 -12.367 6.384 1.00 . A A . 69 GLU CB 1 1
24 41593 1 1 77 GLU CD C -15.104 -13.940 8.356 1.00 . A A . 69 GLU CD 1 1
24 41594 1 1 77 GLU CG C -15.206 -13.799 6.851 1.00 . A A . 69 GLU CG 1 1
24 41595 1 1 77 GLU H H -13.737 -13.787 4.699 1.00 . A A . 69 GLU H 1 1
24 41596 1 1 77 GLU HA H -16.124 -12.453 4.567 1.00 . A A . 69 GLU HA 1 1
24 41597 1 1 77 GLU HB2 H -14.032 -12.035 6.701 1.00 . A A . 69 GLU HB2 1 1
24 41598 1 1 77 GLU HB3 H -15.760 -11.750 6.856 1.00 . A A . 69 GLU HB3 1 1
24 41599 1 1 77 GLU HG2 H -16.183 -14.136 6.539 1.00 . A A . 69 GLU HG2 1 1
24 41600 1 1 77 GLU HG3 H -14.449 -14.420 6.395 1.00 . A A . 69 GLU HG3 1 1
24 41601 1 1 77 GLU N N -14.199 -13.094 4.183 1.00 . A A . 69 GLU N 1 1
24 41602 1 1 77 GLU O O -15.808 -9.987 4.232 1.00 . A A . 69 GLU O 1 1
24 41603 1 1 77 GLU OE1 O -16.145 -13.812 9.036 1.00 . A A . 69 GLU OE1 1 1
24 41604 1 1 77 GLU OE2 O -13.985 -14.176 8.857 1.00 . A A . 69 GLU OE2 1 1
24 41605 1 1 78 VAL C C -13.496 -8.694 2.661 1.00 . A A . 70 VAL C 1 1
24 41606 1 1 78 VAL CA C -13.248 -8.973 4.140 1.00 . A A . 70 VAL CA 1 1
24 41607 1 1 78 VAL CB C -11.775 -8.670 4.480 1.00 . A A . 70 VAL CB 1 1
24 41608 1 1 78 VAL CG1 C -11.374 -7.297 3.970 1.00 . A A . 70 VAL CG1 1 1
24 41609 1 1 78 VAL CG2 C -11.537 -8.771 5.978 1.00 . A A . 70 VAL CG2 1 1
24 41610 1 1 78 VAL H H -12.896 -10.983 4.698 1.00 . A A . 70 VAL H 1 1
24 41611 1 1 78 VAL HA H -13.876 -8.319 4.725 1.00 . A A . 70 VAL HA 1 1
24 41612 1 1 78 VAL HB H -11.155 -9.406 3.991 1.00 . A A . 70 VAL HB 1 1
24 41613 1 1 78 VAL HG11 H -12.058 -6.556 4.356 1.00 . A A . 70 VAL HG11 1 1
24 41614 1 1 78 VAL HG12 H -11.407 -7.291 2.888 1.00 . A A . 70 VAL HG12 1 1
24 41615 1 1 78 VAL HG13 H -10.369 -7.069 4.301 1.00 . A A . 70 VAL HG13 1 1
24 41616 1 1 78 VAL HG21 H -11.520 -9.810 6.274 1.00 . A A . 70 VAL HG21 1 1
24 41617 1 1 78 VAL HG22 H -12.331 -8.261 6.501 1.00 . A A . 70 VAL HG22 1 1
24 41618 1 1 78 VAL HG23 H -10.592 -8.309 6.224 1.00 . A A . 70 VAL HG23 1 1
24 41619 1 1 78 VAL N N -13.604 -10.343 4.479 1.00 . A A . 70 VAL N 1 1
24 41620 1 1 78 VAL O O -14.215 -7.755 2.306 1.00 . A A . 70 VAL O 1 1
24 41621 1 1 79 LEU C C -14.540 -9.437 -0.006 1.00 . A A . 71 LEU C 1 1
24 41622 1 1 79 LEU CA C -13.064 -9.364 0.363 1.00 . A A . 71 LEU CA 1 1
24 41623 1 1 79 LEU CB C -12.269 -10.437 -0.382 1.00 . A A . 71 LEU CB 1 1
24 41624 1 1 79 LEU CD1 C -10.141 -9.551 0.628 1.00 . A A . 71 LEU CD1 1 1
24 41625 1 1 79 LEU CD2 C -10.044 -11.315 -1.137 1.00 . A A . 71 LEU CD2 1 1
24 41626 1 1 79 LEU CG C -10.797 -10.094 -0.633 1.00 . A A . 71 LEU CG 1 1
24 41627 1 1 79 LEU H H -12.330 -10.238 2.146 1.00 . A A . 71 LEU H 1 1
24 41628 1 1 79 LEU HA H -12.681 -8.391 0.087 1.00 . A A . 71 LEU HA 1 1
24 41629 1 1 79 LEU HB2 H -12.314 -11.352 0.188 1.00 . A A . 71 LEU HB2 1 1
24 41630 1 1 79 LEU HB3 H -12.741 -10.604 -1.339 1.00 . A A . 71 LEU HB3 1 1
24 41631 1 1 79 LEU HD11 H -10.599 -8.607 0.889 1.00 . A A . 71 LEU HD11 1 1
24 41632 1 1 79 LEU HD12 H -9.086 -9.403 0.451 1.00 . A A . 71 LEU HD12 1 1
24 41633 1 1 79 LEU HD13 H -10.277 -10.253 1.436 1.00 . A A . 71 LEU HD13 1 1
24 41634 1 1 79 LEU HD21 H -9.000 -11.068 -1.261 1.00 . A A . 71 LEU HD21 1 1
24 41635 1 1 79 LEU HD22 H -10.457 -11.625 -2.085 1.00 . A A . 71 LEU HD22 1 1
24 41636 1 1 79 LEU HD23 H -10.143 -12.119 -0.421 1.00 . A A . 71 LEU HD23 1 1
24 41637 1 1 79 LEU HG H -10.739 -9.329 -1.392 1.00 . A A . 71 LEU HG 1 1
24 41638 1 1 79 LEU N N -12.896 -9.515 1.802 1.00 . A A . 71 LEU N 1 1
24 41639 1 1 79 LEU O O -14.935 -9.081 -1.114 1.00 . A A . 71 LEU O 1 1
24 41640 1 1 80 THR C C -17.476 -8.745 1.198 1.00 . A A . 72 THR C 1 1
24 41641 1 1 80 THR CA C -16.786 -10.020 0.733 1.00 . A A . 72 THR CA 1 1
24 41642 1 1 80 THR CB C -17.382 -11.210 1.505 1.00 . A A . 72 THR CB 1 1
24 41643 1 1 80 THR CG2 C -18.896 -11.250 1.343 1.00 . A A . 72 THR CG2 1 1
24 41644 1 1 80 THR H H -14.964 -10.216 1.785 1.00 . A A . 72 THR H 1 1
24 41645 1 1 80 THR HA H -16.972 -10.162 -0.322 1.00 . A A . 72 THR HA 1 1
24 41646 1 1 80 THR HB H -17.148 -11.091 2.555 1.00 . A A . 72 THR HB 1 1
24 41647 1 1 80 THR HG1 H -17.294 -12.733 0.252 1.00 . A A . 72 THR HG1 1 1
24 41648 1 1 80 THR HG21 H -19.335 -10.418 1.874 1.00 . A A . 72 THR HG21 1 1
24 41649 1 1 80 THR HG22 H -19.277 -12.176 1.747 1.00 . A A . 72 THR HG22 1 1
24 41650 1 1 80 THR HG23 H -19.148 -11.180 0.295 1.00 . A A . 72 THR HG23 1 1
24 41651 1 1 80 THR N N -15.348 -9.917 0.935 1.00 . A A . 72 THR N 1 1
24 41652 1 1 80 THR O O -18.394 -8.248 0.548 1.00 . A A . 72 THR O 1 1
24 41653 1 1 80 THR OG1 O -16.817 -12.438 1.031 1.00 . A A . 72 THR OG1 1 1
24 41654 1 1 81 HIS C C -17.423 -5.849 1.920 1.00 . A A . 73 HIS C 1 1
24 41655 1 1 81 HIS CA C -17.584 -7.006 2.896 1.00 . A A . 73 HIS CA 1 1
24 41656 1 1 81 HIS CB C -16.906 -6.672 4.227 1.00 . A A . 73 HIS CB 1 1
24 41657 1 1 81 HIS CD2 C -17.103 -4.149 4.800 1.00 . A A . 73 HIS CD2 1 1
24 41658 1 1 81 HIS CE1 C -18.793 -4.268 6.192 1.00 . A A . 73 HIS CE1 1 1
24 41659 1 1 81 HIS CG C -17.463 -5.451 4.892 1.00 . A A . 73 HIS CG 1 1
24 41660 1 1 81 HIS H H -16.287 -8.671 2.804 1.00 . A A . 73 HIS H 1 1
24 41661 1 1 81 HIS HA H -18.637 -7.174 3.069 1.00 . A A . 73 HIS HA 1 1
24 41662 1 1 81 HIS HB2 H -17.026 -7.504 4.906 1.00 . A A . 73 HIS HB2 1 1
24 41663 1 1 81 HIS HB3 H -15.852 -6.505 4.054 1.00 . A A . 73 HIS HB3 1 1
24 41664 1 1 81 HIS HD1 H -19.009 -6.297 6.047 1.00 . A A . 73 HIS HD1 1 1
24 41665 1 1 81 HIS HD2 H -16.303 -3.745 4.197 1.00 . A A . 73 HIS HD2 1 1
24 41666 1 1 81 HIS HE1 H -19.573 -3.995 6.888 1.00 . A A . 73 HIS HE1 1 1
24 41667 1 1 81 HIS HE2 H -17.951 -2.461 5.722 1.00 . A A . 73 HIS HE2 1 1
24 41668 1 1 81 HIS N N -17.022 -8.224 2.335 1.00 . A A . 73 HIS N 1 1
24 41669 1 1 81 HIS ND1 N -18.524 -5.492 5.772 1.00 . A A . 73 HIS ND1 1 1
24 41670 1 1 81 HIS NE2 N -17.944 -3.436 5.619 1.00 . A A . 73 HIS NE2 1 1
24 41671 1 1 81 HIS O O -18.320 -5.017 1.776 1.00 . A A . 73 HIS O 1 1
24 41672 1 1 82 TYR C C -16.397 -5.188 -1.123 1.00 . A A . 74 TYR C 1 1
24 41673 1 1 82 TYR CA C -16.002 -4.748 0.284 1.00 . A A . 74 TYR CA 1 1
24 41674 1 1 82 TYR CB C -14.525 -4.351 0.325 1.00 . A A . 74 TYR CB 1 1
24 41675 1 1 82 TYR CD1 C -13.777 -4.246 2.736 1.00 . A A . 74 TYR CD1 1 1
24 41676 1 1 82 TYR CD2 C -14.146 -2.194 1.581 1.00 . A A . 74 TYR CD2 1 1
24 41677 1 1 82 TYR CE1 C -13.429 -3.547 3.875 1.00 . A A . 74 TYR CE1 1 1
24 41678 1 1 82 TYR CE2 C -13.799 -1.487 2.716 1.00 . A A . 74 TYR CE2 1 1
24 41679 1 1 82 TYR CG C -14.142 -3.583 1.569 1.00 . A A . 74 TYR CG 1 1
24 41680 1 1 82 TYR CZ C -13.441 -2.168 3.860 1.00 . A A . 74 TYR CZ 1 1
24 41681 1 1 82 TYR H H -15.589 -6.486 1.426 1.00 . A A . 74 TYR H 1 1
24 41682 1 1 82 TYR HA H -16.601 -3.891 0.554 1.00 . A A . 74 TYR HA 1 1
24 41683 1 1 82 TYR HB2 H -13.918 -5.243 0.286 1.00 . A A . 74 TYR HB2 1 1
24 41684 1 1 82 TYR HB3 H -14.302 -3.731 -0.531 1.00 . A A . 74 TYR HB3 1 1
24 41685 1 1 82 TYR HD1 H -13.767 -5.327 2.744 1.00 . A A . 74 TYR HD1 1 1
24 41686 1 1 82 TYR HD2 H -14.428 -1.663 0.684 1.00 . A A . 74 TYR HD2 1 1
24 41687 1 1 82 TYR HE1 H -13.148 -4.081 4.771 1.00 . A A . 74 TYR HE1 1 1
24 41688 1 1 82 TYR HE2 H -13.809 -0.406 2.704 1.00 . A A . 74 TYR HE2 1 1
24 41689 1 1 82 TYR HH H -12.311 -1.860 5.386 1.00 . A A . 74 TYR HH 1 1
24 41690 1 1 82 TYR N N -16.273 -5.801 1.255 1.00 . A A . 74 TYR N 1 1
24 41691 1 1 82 TYR O O -16.036 -4.545 -2.110 1.00 . A A . 74 TYR O 1 1
24 41692 1 1 82 TYR OH O -13.095 -1.469 4.993 1.00 . A A . 74 TYR OH 1 1
24 41693 1 1 83 ASN C C -16.443 -7.064 -3.443 1.00 . A A . 75 ASN C 1 1
24 41694 1 1 83 ASN CA C -17.605 -6.818 -2.484 1.00 . A A . 75 ASN CA 1 1
24 41695 1 1 83 ASN CB C -18.610 -5.856 -3.117 1.00 . A A . 75 ASN CB 1 1
24 41696 1 1 83 ASN CG C -19.900 -5.760 -2.327 1.00 . A A . 75 ASN CG 1 1
24 41697 1 1 83 ASN H H -17.388 -6.757 -0.379 1.00 . A A . 75 ASN H 1 1
24 41698 1 1 83 ASN HA H -18.100 -7.758 -2.292 1.00 . A A . 75 ASN HA 1 1
24 41699 1 1 83 ASN HB2 H -18.170 -4.871 -3.170 1.00 . A A . 75 ASN HB2 1 1
24 41700 1 1 83 ASN HB3 H -18.843 -6.198 -4.114 1.00 . A A . 75 ASN HB3 1 1
24 41701 1 1 83 ASN HD21 H -20.708 -7.215 -3.418 1.00 . A A . 75 ASN HD21 1 1
24 41702 1 1 83 ASN HD22 H -21.717 -6.554 -2.182 1.00 . A A . 75 ASN HD22 1 1
24 41703 1 1 83 ASN N N -17.143 -6.288 -1.203 1.00 . A A . 75 ASN N 1 1
24 41704 1 1 83 ASN ND2 N -20.874 -6.594 -2.677 1.00 . A A . 75 ASN ND2 1 1
24 41705 1 1 83 ASN O O -16.623 -7.072 -4.662 1.00 . A A . 75 ASN O 1 1
24 41706 1 1 83 ASN OD1 O -20.021 -4.946 -1.412 1.00 . A A . 75 ASN OD1 1 1
24 41707 1 1 84 ILE C C -14.224 -8.773 -4.535 1.00 . A A . 76 ILE C 1 1
24 41708 1 1 84 ILE CA C -14.059 -7.512 -3.691 1.00 . A A . 76 ILE CA 1 1
24 41709 1 1 84 ILE CB C -12.812 -7.668 -2.801 1.00 . A A . 76 ILE CB 1 1
24 41710 1 1 84 ILE CD1 C -12.590 -5.137 -2.523 1.00 . A A . 76 ILE CD1 1 1
24 41711 1 1 84 ILE CG1 C -12.692 -6.484 -1.837 1.00 . A A . 76 ILE CG1 1 1
24 41712 1 1 84 ILE CG2 C -11.560 -7.802 -3.658 1.00 . A A . 76 ILE CG2 1 1
24 41713 1 1 84 ILE H H -15.172 -7.235 -1.912 1.00 . A A . 76 ILE H 1 1
24 41714 1 1 84 ILE HA H -13.908 -6.663 -4.348 1.00 . A A . 76 ILE HA 1 1
24 41715 1 1 84 ILE HB H -12.918 -8.576 -2.229 1.00 . A A . 76 ILE HB 1 1
24 41716 1 1 84 ILE HD11 H -12.634 -4.351 -1.783 1.00 . A A . 76 ILE HD11 1 1
24 41717 1 1 84 ILE HD12 H -13.410 -5.022 -3.217 1.00 . A A . 76 ILE HD12 1 1
24 41718 1 1 84 ILE HD13 H -11.653 -5.074 -3.056 1.00 . A A . 76 ILE HD13 1 1
24 41719 1 1 84 ILE HG12 H -13.558 -6.464 -1.196 1.00 . A A . 76 ILE HG12 1 1
24 41720 1 1 84 ILE HG13 H -11.811 -6.614 -1.230 1.00 . A A . 76 ILE HG13 1 1
24 41721 1 1 84 ILE HG21 H -11.535 -8.785 -4.106 1.00 . A A . 76 ILE HG21 1 1
24 41722 1 1 84 ILE HG22 H -10.684 -7.663 -3.043 1.00 . A A . 76 ILE HG22 1 1
24 41723 1 1 84 ILE HG23 H -11.576 -7.056 -4.436 1.00 . A A . 76 ILE HG23 1 1
24 41724 1 1 84 ILE N N -15.252 -7.261 -2.888 1.00 . A A . 76 ILE N 1 1
24 41725 1 1 84 ILE O O -14.431 -9.864 -4.003 1.00 . A A . 76 ILE O 1 1
24 41726 1 1 85 THR C C -13.297 -9.621 -7.939 1.00 . A A . 77 THR C 1 1
24 41727 1 1 85 THR CA C -14.266 -9.745 -6.768 1.00 . A A . 77 THR CA 1 1
24 41728 1 1 85 THR CB C -15.703 -9.863 -7.311 1.00 . A A . 77 THR CB 1 1
24 41729 1 1 85 THR CG2 C -16.662 -10.300 -6.213 1.00 . A A . 77 THR CG2 1 1
24 41730 1 1 85 THR H H -13.966 -7.723 -6.217 1.00 . A A . 77 THR H 1 1
24 41731 1 1 85 THR HA H -14.036 -10.648 -6.219 1.00 . A A . 77 THR HA 1 1
24 41732 1 1 85 THR HB H -15.716 -10.607 -8.092 1.00 . A A . 77 THR HB 1 1
24 41733 1 1 85 THR HG1 H -16.238 -8.689 -8.804 1.00 . A A . 77 THR HG1 1 1
24 41734 1 1 85 THR HG21 H -16.660 -9.569 -5.420 1.00 . A A . 77 THR HG21 1 1
24 41735 1 1 85 THR HG22 H -16.348 -11.258 -5.824 1.00 . A A . 77 THR HG22 1 1
24 41736 1 1 85 THR HG23 H -17.658 -10.387 -6.621 1.00 . A A . 77 THR HG23 1 1
24 41737 1 1 85 THR N N -14.130 -8.618 -5.852 1.00 . A A . 77 THR N 1 1
24 41738 1 1 85 THR O O -13.703 -9.644 -9.103 1.00 . A A . 77 THR O 1 1
24 41739 1 1 85 THR OG1 O -16.129 -8.607 -7.853 1.00 . A A . 77 THR OG1 1 1
24 41740 1 1 86 GLY C C -9.710 -8.770 -8.135 1.00 . A A . 78 GLY C 1 1
24 41741 1 1 86 GLY CA C -11.000 -9.367 -8.658 1.00 . A A . 78 GLY CA 1 1
24 41742 1 1 86 GLY H H -11.748 -9.481 -6.680 1.00 . A A . 78 GLY H 1 1
24 41743 1 1 86 GLY HA2 H -10.793 -10.345 -9.065 1.00 . A A . 78 GLY HA2 1 1
24 41744 1 1 86 GLY HA3 H -11.381 -8.734 -9.446 1.00 . A A . 78 GLY HA3 1 1
24 41745 1 1 86 GLY N N -12.012 -9.492 -7.624 1.00 . A A . 78 GLY N 1 1
24 41746 1 1 86 GLY O O -9.101 -7.926 -8.795 1.00 . A A . 78 GLY O 1 1
24 41747 1 1 87 ASN C C -8.077 -7.188 -6.294 1.00 . A A . 79 ASN C 1 1
24 41748 1 1 87 ASN CA C -8.063 -8.711 -6.341 1.00 . A A . 79 ASN CA 1 1
24 41749 1 1 87 ASN CB C -6.857 -9.205 -7.130 1.00 . A A . 79 ASN CB 1 1
24 41750 1 1 87 ASN CG C -6.876 -10.707 -7.343 1.00 . A A . 79 ASN CG 1 1
24 41751 1 1 87 ASN H H -9.809 -9.894 -6.483 1.00 . A A . 79 ASN H 1 1
24 41752 1 1 87 ASN HA H -8.012 -9.094 -5.333 1.00 . A A . 79 ASN HA 1 1
24 41753 1 1 87 ASN HB2 H -6.850 -8.725 -8.096 1.00 . A A . 79 ASN HB2 1 1
24 41754 1 1 87 ASN HB3 H -5.956 -8.946 -6.598 1.00 . A A . 79 ASN HB3 1 1
24 41755 1 1 87 ASN HD21 H -5.846 -10.506 -9.031 1.00 . A A . 79 ASN HD21 1 1
24 41756 1 1 87 ASN HD22 H -6.265 -12.125 -8.595 1.00 . A A . 79 ASN HD22 1 1
24 41757 1 1 87 ASN N N -9.289 -9.211 -6.951 1.00 . A A . 79 ASN N 1 1
24 41758 1 1 87 ASN ND2 N -6.268 -11.158 -8.434 1.00 . A A . 79 ASN ND2 1 1
24 41759 1 1 87 ASN O O -7.079 -6.532 -6.586 1.00 . A A . 79 ASN O 1 1
24 41760 1 1 87 ASN OD1 O -7.431 -11.451 -6.536 1.00 . A A . 79 ASN OD1 1 1
24 41761 1 1 88 THR C C -8.624 -4.539 -4.722 1.00 . A A . 80 THR C 1 1
24 41762 1 1 88 THR CA C -9.429 -5.201 -5.845 1.00 . A A . 80 THR CA 1 1
24 41763 1 1 88 THR CB C -10.925 -4.894 -5.623 1.00 . A A . 80 THR CB 1 1
24 41764 1 1 88 THR CG2 C -11.183 -3.400 -5.484 1.00 . A A . 80 THR CG2 1 1
24 41765 1 1 88 THR H H -9.965 -7.236 -5.671 1.00 . A A . 80 THR H 1 1
24 41766 1 1 88 THR HA H -9.131 -4.774 -6.796 1.00 . A A . 80 THR HA 1 1
24 41767 1 1 88 THR HB H -11.236 -5.380 -4.707 1.00 . A A . 80 THR HB 1 1
24 41768 1 1 88 THR HG1 H -11.125 -5.896 -7.308 1.00 . A A . 80 THR HG1 1 1
24 41769 1 1 88 THR HG21 H -10.628 -3.015 -4.642 1.00 . A A . 80 THR HG21 1 1
24 41770 1 1 88 THR HG22 H -12.240 -3.231 -5.326 1.00 . A A . 80 THR HG22 1 1
24 41771 1 1 88 THR HG23 H -10.868 -2.896 -6.384 1.00 . A A . 80 THR HG23 1 1
24 41772 1 1 88 THR N N -9.224 -6.644 -5.915 1.00 . A A . 80 THR N 1 1
24 41773 1 1 88 THR O O -8.331 -5.154 -3.697 1.00 . A A . 80 THR O 1 1
24 41774 1 1 88 THR OG1 O -11.699 -5.417 -6.707 1.00 . A A . 80 THR OG1 1 1
24 41775 1 1 89 ILE C C -8.410 -1.286 -3.554 1.00 . A A . 81 ILE C 1 1
24 41776 1 1 89 ILE CA C -7.546 -2.470 -3.963 1.00 . A A . 81 ILE CA 1 1
24 41777 1 1 89 ILE CB C -6.210 -1.948 -4.527 1.00 . A A . 81 ILE CB 1 1
24 41778 1 1 89 ILE CD1 C -3.923 -2.691 -5.363 1.00 . A A . 81 ILE CD1 1 1
24 41779 1 1 89 ILE CG1 C -5.261 -3.114 -4.798 1.00 . A A . 81 ILE CG1 1 1
24 41780 1 1 89 ILE CG2 C -5.578 -0.948 -3.565 1.00 . A A . 81 ILE CG2 1 1
24 41781 1 1 89 ILE H H -8.516 -2.861 -5.797 1.00 . A A . 81 ILE H 1 1
24 41782 1 1 89 ILE HA H -7.347 -3.084 -3.096 1.00 . A A . 81 ILE HA 1 1
24 41783 1 1 89 ILE HB H -6.412 -1.435 -5.455 1.00 . A A . 81 ILE HB 1 1
24 41784 1 1 89 ILE HD11 H -3.341 -3.569 -5.598 1.00 . A A . 81 ILE HD11 1 1
24 41785 1 1 89 ILE HD12 H -3.399 -2.095 -4.633 1.00 . A A . 81 ILE HD12 1 1
24 41786 1 1 89 ILE HD13 H -4.080 -2.110 -6.260 1.00 . A A . 81 ILE HD13 1 1
24 41787 1 1 89 ILE HG12 H -5.075 -3.640 -3.876 1.00 . A A . 81 ILE HG12 1 1
24 41788 1 1 89 ILE HG13 H -5.722 -3.787 -5.505 1.00 . A A . 81 ILE HG13 1 1
24 41789 1 1 89 ILE HG21 H -6.278 -0.148 -3.365 1.00 . A A . 81 ILE HG21 1 1
24 41790 1 1 89 ILE HG22 H -4.683 -0.539 -4.008 1.00 . A A . 81 ILE HG22 1 1
24 41791 1 1 89 ILE HG23 H -5.329 -1.445 -2.640 1.00 . A A . 81 ILE HG23 1 1
24 41792 1 1 89 ILE N N -8.274 -3.271 -4.942 1.00 . A A . 81 ILE N 1 1
24 41793 1 1 89 ILE O O -8.700 -0.418 -4.374 1.00 . A A . 81 ILE O 1 1
24 41794 1 1 90 CYS C C -8.942 0.894 -1.013 1.00 . A A . 82 CYS C 1 1
24 41795 1 1 90 CYS CA C -9.676 -0.163 -1.826 1.00 . A A . 82 CYS CA 1 1
24 41796 1 1 90 CYS CB C -10.824 -0.733 -0.999 1.00 . A A . 82 CYS CB 1 1
24 41797 1 1 90 CYS H H -8.507 -1.928 -1.658 1.00 . A A . 82 CYS H 1 1
24 41798 1 1 90 CYS HA H -10.089 0.308 -2.698 1.00 . A A . 82 CYS HA 1 1
24 41799 1 1 90 CYS HB2 H -10.412 -1.307 -0.183 1.00 . A A . 82 CYS HB2 1 1
24 41800 1 1 90 CYS HB3 H -11.409 0.081 -0.600 1.00 . A A . 82 CYS HB3 1 1
24 41801 1 1 90 CYS HG H -13.173 -1.591 -1.498 1.00 . A A . 82 CYS HG 1 1
24 41802 1 1 90 CYS N N -8.808 -1.238 -2.289 1.00 . A A . 82 CYS N 1 1
24 41803 1 1 90 CYS O O -8.174 0.583 -0.104 1.00 . A A . 82 CYS O 1 1
24 41804 1 1 90 CYS SG S -11.938 -1.814 -1.925 1.00 . A A . 82 CYS SG 1 1
24 41805 1 1 91 LEU C C -9.683 4.004 0.155 1.00 . A A . 83 LEU C 1 1
24 41806 1 1 91 LEU CA C -8.611 3.286 -0.663 1.00 . A A . 83 LEU CA 1 1
24 41807 1 1 91 LEU CB C -7.976 4.253 -1.668 1.00 . A A . 83 LEU CB 1 1
24 41808 1 1 91 LEU CD1 C -7.190 5.820 0.164 1.00 . A A . 83 LEU CD1 1 1
24 41809 1 1 91 LEU CD2 C -7.065 6.525 -2.231 1.00 . A A . 83 LEU CD2 1 1
24 41810 1 1 91 LEU CG C -7.846 5.716 -1.208 1.00 . A A . 83 LEU CG 1 1
24 41811 1 1 91 LEU H H -9.797 2.323 -2.115 1.00 . A A . 83 LEU H 1 1
24 41812 1 1 91 LEU HA H -7.846 2.912 0.001 1.00 . A A . 83 LEU HA 1 1
24 41813 1 1 91 LEU HB2 H -6.991 3.885 -1.909 1.00 . A A . 83 LEU HB2 1 1
24 41814 1 1 91 LEU HB3 H -8.572 4.239 -2.569 1.00 . A A . 83 LEU HB3 1 1
24 41815 1 1 91 LEU HD11 H -7.612 5.077 0.827 1.00 . A A . 83 LEU HD11 1 1
24 41816 1 1 91 LEU HD12 H -7.368 6.805 0.575 1.00 . A A . 83 LEU HD12 1 1
24 41817 1 1 91 LEU HD13 H -6.127 5.656 0.070 1.00 . A A . 83 LEU HD13 1 1
24 41818 1 1 91 LEU HD21 H -6.111 6.054 -2.411 1.00 . A A . 83 LEU HD21 1 1
24 41819 1 1 91 LEU HD22 H -6.907 7.526 -1.856 1.00 . A A . 83 LEU HD22 1 1
24 41820 1 1 91 LEU HD23 H -7.623 6.573 -3.155 1.00 . A A . 83 LEU HD23 1 1
24 41821 1 1 91 LEU HG H -8.834 6.146 -1.131 1.00 . A A . 83 LEU HG 1 1
24 41822 1 1 91 LEU N N -9.199 2.153 -1.359 1.00 . A A . 83 LEU N 1 1
24 41823 1 1 91 LEU O O -10.507 4.734 -0.392 1.00 . A A . 83 LEU O 1 1
24 41824 1 1 92 PHE C C -10.051 5.662 3.008 1.00 . A A . 84 PHE C 1 1
24 41825 1 1 92 PHE CA C -10.647 4.426 2.340 1.00 . A A . 84 PHE CA 1 1
24 41826 1 1 92 PHE CB C -11.137 3.440 3.401 1.00 . A A . 84 PHE CB 1 1
24 41827 1 1 92 PHE CD1 C -12.616 4.923 4.789 1.00 . A A . 84 PHE CD1 1 1
24 41828 1 1 92 PHE CD2 C -13.588 3.017 3.736 1.00 . A A . 84 PHE CD2 1 1
24 41829 1 1 92 PHE CE1 C -13.843 5.254 5.330 1.00 . A A . 84 PHE CE1 1 1
24 41830 1 1 92 PHE CE2 C -14.819 3.344 4.275 1.00 . A A . 84 PHE CE2 1 1
24 41831 1 1 92 PHE CG C -12.474 3.802 3.987 1.00 . A A . 84 PHE CG 1 1
24 41832 1 1 92 PHE CZ C -14.946 4.464 5.072 1.00 . A A . 84 PHE CZ 1 1
24 41833 1 1 92 PHE H H -9.000 3.191 1.849 1.00 . A A . 84 PHE H 1 1
24 41834 1 1 92 PHE HA H -11.483 4.732 1.732 1.00 . A A . 84 PHE HA 1 1
24 41835 1 1 92 PHE HB2 H -11.225 2.459 2.958 1.00 . A A . 84 PHE HB2 1 1
24 41836 1 1 92 PHE HB3 H -10.420 3.402 4.206 1.00 . A A . 84 PHE HB3 1 1
24 41837 1 1 92 PHE HD1 H -11.755 5.544 4.992 1.00 . A A . 84 PHE HD1 1 1
24 41838 1 1 92 PHE HD2 H -13.490 2.141 3.113 1.00 . A A . 84 PHE HD2 1 1
24 41839 1 1 92 PHE HE1 H -13.941 6.131 5.955 1.00 . A A . 84 PHE HE1 1 1
24 41840 1 1 92 PHE HE2 H -15.678 2.724 4.072 1.00 . A A . 84 PHE HE2 1 1
24 41841 1 1 92 PHE HZ H -15.906 4.722 5.494 1.00 . A A . 84 PHE HZ 1 1
24 41842 1 1 92 PHE N N -9.671 3.790 1.464 1.00 . A A . 84 PHE N 1 1
24 41843 1 1 92 PHE O O -9.034 5.578 3.698 1.00 . A A . 84 PHE O 1 1
24 41844 1 1 93 ARG C C -11.141 8.458 4.545 1.00 . A A . 85 ARG C 1 1
24 41845 1 1 93 ARG CA C -10.235 8.062 3.380 1.00 . A A . 85 ARG CA 1 1
24 41846 1 1 93 ARG CB C -10.217 9.170 2.322 1.00 . A A . 85 ARG CB 1 1
24 41847 1 1 93 ARG CD C -10.186 9.791 -0.117 1.00 . A A . 85 ARG CD 1 1
24 41848 1 1 93 ARG CG C -10.197 8.651 0.892 1.00 . A A . 85 ARG CG 1 1
24 41849 1 1 93 ARG CZ C -11.510 11.798 -0.633 1.00 . A A . 85 ARG CZ 1 1
24 41850 1 1 93 ARG H H -11.496 6.804 2.233 1.00 . A A . 85 ARG H 1 1
24 41851 1 1 93 ARG HA H -9.231 7.912 3.752 1.00 . A A . 85 ARG HA 1 1
24 41852 1 1 93 ARG HB2 H -11.092 9.788 2.446 1.00 . A A . 85 ARG HB2 1 1
24 41853 1 1 93 ARG HB3 H -9.335 9.773 2.471 1.00 . A A . 85 ARG HB3 1 1
24 41854 1 1 93 ARG HD2 H -9.202 10.236 -0.130 1.00 . A A . 85 ARG HD2 1 1
24 41855 1 1 93 ARG HD3 H -10.410 9.386 -1.096 1.00 . A A . 85 ARG HD3 1 1
24 41856 1 1 93 ARG HE H -11.585 10.794 1.091 1.00 . A A . 85 ARG HE 1 1
24 41857 1 1 93 ARG HG2 H -9.305 8.051 0.752 1.00 . A A . 85 ARG HG2 1 1
24 41858 1 1 93 ARG HG3 H -11.076 8.045 0.727 1.00 . A A . 85 ARG HG3 1 1
24 41859 1 1 93 ARG HH11 H -10.304 11.172 -2.129 1.00 . A A . 85 ARG HH11 1 1
24 41860 1 1 93 ARG HH12 H -11.235 12.591 -2.472 1.00 . A A . 85 ARG HH12 1 1
24 41861 1 1 93 ARG HH21 H -12.810 12.666 0.648 1.00 . A A . 85 ARG HH21 1 1
24 41862 1 1 93 ARG HH22 H -12.658 13.443 -0.892 1.00 . A A . 85 ARG HH22 1 1
24 41863 1 1 93 ARG N N -10.693 6.806 2.795 1.00 . A A . 85 ARG N 1 1
24 41864 1 1 93 ARG NE N -11.167 10.823 0.205 1.00 . A A . 85 ARG NE 1 1
24 41865 1 1 93 ARG NH1 N -10.972 11.859 -1.843 1.00 . A A . 85 ARG NH1 1 1
24 41866 1 1 93 ARG NH2 N -12.399 12.711 -0.263 1.00 . A A . 85 ARG NH2 1 1
24 41867 1 1 93 ARG O O -12.215 9.019 4.349 1.00 . A A . 85 ARG O 1 1
24 41868 1 1 94 LEU C C -12.061 9.823 6.988 1.00 . A A . 86 LEU C 1 1
24 41869 1 1 94 LEU CA C -11.409 8.442 6.994 1.00 . A A . 86 LEU CA 1 1
24 41870 1 1 94 LEU CB C -10.451 8.328 8.183 1.00 . A A . 86 LEU CB 1 1
24 41871 1 1 94 LEU CD1 C -12.087 8.606 10.067 1.00 . A A . 86 LEU CD1 1 1
24 41872 1 1 94 LEU CD2 C -9.672 9.168 10.411 1.00 . A A . 86 LEU CD2 1 1
24 41873 1 1 94 LEU CG C -10.824 9.150 9.419 1.00 . A A . 86 LEU CG 1 1
24 41874 1 1 94 LEU H H -9.805 7.710 5.824 1.00 . A A . 86 LEU H 1 1
24 41875 1 1 94 LEU HA H -12.180 7.696 7.099 1.00 . A A . 86 LEU HA 1 1
24 41876 1 1 94 LEU HB2 H -10.399 7.288 8.473 1.00 . A A . 86 LEU HB2 1 1
24 41877 1 1 94 LEU HB3 H -9.470 8.639 7.856 1.00 . A A . 86 LEU HB3 1 1
24 41878 1 1 94 LEU HD11 H -12.324 9.192 10.942 1.00 . A A . 86 LEU HD11 1 1
24 41879 1 1 94 LEU HD12 H -11.927 7.577 10.358 1.00 . A A . 86 LEU HD12 1 1
24 41880 1 1 94 LEU HD13 H -12.904 8.659 9.365 1.00 . A A . 86 LEU HD13 1 1
24 41881 1 1 94 LEU HD21 H -8.824 9.673 9.969 1.00 . A A . 86 LEU HD21 1 1
24 41882 1 1 94 LEU HD22 H -9.397 8.153 10.662 1.00 . A A . 86 LEU HD22 1 1
24 41883 1 1 94 LEU HD23 H -9.976 9.690 11.306 1.00 . A A . 86 LEU HD23 1 1
24 41884 1 1 94 LEU HG H -11.015 10.170 9.116 1.00 . A A . 86 LEU HG 1 1
24 41885 1 1 94 LEU N N -10.678 8.151 5.756 1.00 . A A . 86 LEU N 1 1
24 41886 1 1 94 LEU O O -13.252 9.949 7.266 1.00 . A A . 86 LEU O 1 1
24 41887 1 1 95 VAL C C -13.155 12.323 6.055 1.00 . A A . 87 VAL C 1 1
24 41888 1 1 95 VAL CA C -11.768 12.231 6.674 1.00 . A A . 87 VAL CA 1 1
24 41889 1 1 95 VAL CB C -10.827 13.166 5.894 1.00 . A A . 87 VAL CB 1 1
24 41890 1 1 95 VAL CG1 C -9.996 14.009 6.847 1.00 . A A . 87 VAL CG1 1 1
24 41891 1 1 95 VAL CG2 C -9.938 12.363 4.962 1.00 . A A . 87 VAL CG2 1 1
24 41892 1 1 95 VAL H H -10.324 10.685 6.505 1.00 . A A . 87 VAL H 1 1
24 41893 1 1 95 VAL HA H -11.818 12.581 7.693 1.00 . A A . 87 VAL HA 1 1
24 41894 1 1 95 VAL HB H -11.430 13.832 5.296 1.00 . A A . 87 VAL HB 1 1
24 41895 1 1 95 VAL HG11 H -9.294 14.606 6.282 1.00 . A A . 87 VAL HG11 1 1
24 41896 1 1 95 VAL HG12 H -9.455 13.364 7.522 1.00 . A A . 87 VAL HG12 1 1
24 41897 1 1 95 VAL HG13 H -10.647 14.658 7.414 1.00 . A A . 87 VAL HG13 1 1
24 41898 1 1 95 VAL HG21 H -9.412 11.606 5.532 1.00 . A A . 87 VAL HG21 1 1
24 41899 1 1 95 VAL HG22 H -9.225 13.018 4.488 1.00 . A A . 87 VAL HG22 1 1
24 41900 1 1 95 VAL HG23 H -10.550 11.888 4.207 1.00 . A A . 87 VAL HG23 1 1
24 41901 1 1 95 VAL N N -11.270 10.854 6.700 1.00 . A A . 87 VAL N 1 1
24 41902 1 1 95 VAL O O -14.142 12.560 6.751 1.00 . A A . 87 VAL O 1 1
24 41903 1 1 96 ASP C C -15.172 10.842 4.003 1.00 . A A . 88 ASP C 1 1
24 41904 1 1 96 ASP CA C -14.482 12.203 4.028 1.00 . A A . 88 ASP CA 1 1
24 41905 1 1 96 ASP CB C -14.247 12.708 2.605 1.00 . A A . 88 ASP CB 1 1
24 41906 1 1 96 ASP CG C -13.973 14.198 2.560 1.00 . A A . 88 ASP CG 1 1
24 41907 1 1 96 ASP H H -12.400 11.943 4.248 1.00 . A A . 88 ASP H 1 1
24 41908 1 1 96 ASP HA H -15.114 12.903 4.548 1.00 . A A . 88 ASP HA 1 1
24 41909 1 1 96 ASP HB2 H -13.393 12.194 2.188 1.00 . A A . 88 ASP HB2 1 1
24 41910 1 1 96 ASP HB3 H -15.120 12.501 2.005 1.00 . A A . 88 ASP HB3 1 1
24 41911 1 1 96 ASP N N -13.220 12.135 4.745 1.00 . A A . 88 ASP N 1 1
24 41912 1 1 96 ASP O O -16.201 10.666 3.350 1.00 . A A . 88 ASP O 1 1
24 41913 1 1 96 ASP OD1 O -14.941 14.982 2.647 1.00 . A A . 88 ASP OD1 1 1
24 41914 1 1 96 ASP OD2 O -12.790 14.580 2.438 1.00 . A A . 88 ASP OD2 1 1
24 41915 1 1 97 ASN C C -15.375 7.946 3.416 1.00 . A A . 89 ASN C 1 1
24 41916 1 1 97 ASN CA C -15.133 8.533 4.805 1.00 . A A . 89 ASN CA 1 1
24 41917 1 1 97 ASN CB C -16.431 8.529 5.608 1.00 . A A . 89 ASN CB 1 1
24 41918 1 1 97 ASN CG C -16.252 9.113 6.994 1.00 . A A . 89 ASN CG 1 1
24 41919 1 1 97 ASN H H -13.771 10.097 5.217 1.00 . A A . 89 ASN H 1 1
24 41920 1 1 97 ASN HA H -14.408 7.919 5.315 1.00 . A A . 89 ASN HA 1 1
24 41921 1 1 97 ASN HB2 H -17.173 9.112 5.084 1.00 . A A . 89 ASN HB2 1 1
24 41922 1 1 97 ASN HB3 H -16.779 7.512 5.707 1.00 . A A . 89 ASN HB3 1 1
24 41923 1 1 97 ASN HD21 H -16.706 10.925 6.314 1.00 . A A . 89 ASN HD21 1 1
24 41924 1 1 97 ASN HD22 H -16.345 10.825 8.000 1.00 . A A . 89 ASN HD22 1 1
24 41925 1 1 97 ASN N N -14.589 9.887 4.724 1.00 . A A . 89 ASN N 1 1
24 41926 1 1 97 ASN ND2 N -16.455 10.420 7.114 1.00 . A A . 89 ASN ND2 1 1
24 41927 1 1 97 ASN O O -16.336 7.206 3.205 1.00 . A A . 89 ASN O 1 1
24 41928 1 1 97 ASN OD1 O -15.934 8.400 7.945 1.00 . A A . 89 ASN OD1 1 1
24 41929 1 1 98 GLU C C -14.057 6.366 0.993 1.00 . A A . 90 GLU C 1 1
24 41930 1 1 98 GLU CA C -14.616 7.776 1.107 1.00 . A A . 90 GLU CA 1 1
24 41931 1 1 98 GLU CB C -13.882 8.696 0.135 1.00 . A A . 90 GLU CB 1 1
24 41932 1 1 98 GLU CD C -15.755 10.353 -0.200 1.00 . A A . 90 GLU CD 1 1
24 41933 1 1 98 GLU CG C -14.316 10.144 0.231 1.00 . A A . 90 GLU CG 1 1
24 41934 1 1 98 GLU H H -13.746 8.863 2.703 1.00 . A A . 90 GLU H 1 1
24 41935 1 1 98 GLU HA H -15.665 7.759 0.853 1.00 . A A . 90 GLU HA 1 1
24 41936 1 1 98 GLU HB2 H -12.823 8.646 0.339 1.00 . A A . 90 GLU HB2 1 1
24 41937 1 1 98 GLU HB3 H -14.063 8.353 -0.873 1.00 . A A . 90 GLU HB3 1 1
24 41938 1 1 98 GLU HG2 H -14.212 10.465 1.254 1.00 . A A . 90 GLU HG2 1 1
24 41939 1 1 98 GLU HG3 H -13.675 10.739 -0.402 1.00 . A A . 90 GLU HG3 1 1
24 41940 1 1 98 GLU N N -14.495 8.273 2.474 1.00 . A A . 90 GLU N 1 1
24 41941 1 1 98 GLU O O -13.293 5.920 1.848 1.00 . A A . 90 GLU O 1 1
24 41942 1 1 98 GLU OE1 O -16.659 10.159 0.639 1.00 . A A . 90 GLU OE1 1 1
24 41943 1 1 98 GLU OE2 O -15.977 10.706 -1.377 1.00 . A A . 90 GLU OE2 1 1
24 41944 1 1 99 GLN C C -13.810 4.041 -1.798 1.00 . A A . 91 GLN C 1 1
24 41945 1 1 99 GLN CA C -13.972 4.312 -0.306 1.00 . A A . 91 GLN CA 1 1
24 41946 1 1 99 GLN CB C -14.941 3.303 0.317 1.00 . A A . 91 GLN CB 1 1
24 41947 1 1 99 GLN CD C -15.043 1.195 -1.076 1.00 . A A . 91 GLN CD 1 1
24 41948 1 1 99 GLN CG C -14.495 1.856 0.175 1.00 . A A . 91 GLN CG 1 1
24 41949 1 1 99 GLN H H -15.052 6.084 -0.717 1.00 . A A . 91 GLN H 1 1
24 41950 1 1 99 GLN HA H -13.008 4.211 0.169 1.00 . A A . 91 GLN HA 1 1
24 41951 1 1 99 GLN HB2 H -15.042 3.523 1.371 1.00 . A A . 91 GLN HB2 1 1
24 41952 1 1 99 GLN HB3 H -15.906 3.408 -0.158 1.00 . A A . 91 GLN HB3 1 1
24 41953 1 1 99 GLN HE21 H -13.436 0.030 -1.195 1.00 . A A . 91 GLN HE21 1 1
24 41954 1 1 99 GLN HE22 H -14.623 -0.198 -2.431 1.00 . A A . 91 GLN HE22 1 1
24 41955 1 1 99 GLN HG2 H -13.415 1.828 0.132 1.00 . A A . 91 GLN HG2 1 1
24 41956 1 1 99 GLN HG3 H -14.835 1.301 1.036 1.00 . A A . 91 GLN HG3 1 1
24 41957 1 1 99 GLN N N -14.440 5.672 -0.072 1.00 . A A . 91 GLN N 1 1
24 41958 1 1 99 GLN NE2 N -14.291 0.246 -1.623 1.00 . A A . 91 GLN NE2 1 1
24 41959 1 1 99 GLN O O -14.761 3.650 -2.477 1.00 . A A . 91 GLN O 1 1
24 41960 1 1 99 GLN OE1 O -16.129 1.532 -1.543 1.00 . A A . 91 GLN OE1 1 1
24 41961 1 1 100 LEU C C -12.085 2.536 -3.930 1.00 . A A . 92 LEU C 1 1
24 41962 1 1 100 LEU CA C -12.306 4.027 -3.708 1.00 . A A . 92 LEU CA 1 1
24 41963 1 1 100 LEU CB C -11.063 4.814 -4.145 1.00 . A A . 92 LEU CB 1 1
24 41964 1 1 100 LEU CD1 C -12.407 6.881 -4.680 1.00 . A A . 92 LEU CD1 1 1
24 41965 1 1 100 LEU CD2 C -11.091 6.775 -2.562 1.00 . A A . 92 LEU CD2 1 1
24 41966 1 1 100 LEU CG C -11.150 6.344 -4.019 1.00 . A A . 92 LEU CG 1 1
24 41967 1 1 100 LEU H H -11.893 4.588 -1.713 1.00 . A A . 92 LEU H 1 1
24 41968 1 1 100 LEU HA H -13.157 4.348 -4.288 1.00 . A A . 92 LEU HA 1 1
24 41969 1 1 100 LEU HB2 H -10.226 4.477 -3.549 1.00 . A A . 92 LEU HB2 1 1
24 41970 1 1 100 LEU HB3 H -10.861 4.575 -5.178 1.00 . A A . 92 LEU HB3 1 1
24 41971 1 1 100 LEU HD11 H -13.275 6.410 -4.242 1.00 . A A . 92 LEU HD11 1 1
24 41972 1 1 100 LEU HD12 H -12.378 6.668 -5.740 1.00 . A A . 92 LEU HD12 1 1
24 41973 1 1 100 LEU HD13 H -12.463 7.949 -4.528 1.00 . A A . 92 LEU HD13 1 1
24 41974 1 1 100 LEU HD21 H -10.890 7.835 -2.510 1.00 . A A . 92 LEU HD21 1 1
24 41975 1 1 100 LEU HD22 H -10.304 6.234 -2.058 1.00 . A A . 92 LEU HD22 1 1
24 41976 1 1 100 LEU HD23 H -12.037 6.565 -2.086 1.00 . A A . 92 LEU HD23 1 1
24 41977 1 1 100 LEU HG H -10.302 6.781 -4.526 1.00 . A A . 92 LEU HG 1 1
24 41978 1 1 100 LEU N N -12.602 4.262 -2.303 1.00 . A A . 92 LEU N 1 1
24 41979 1 1 100 LEU O O -11.529 1.859 -3.066 1.00 . A A . 92 LEU O 1 1
24 41980 1 1 101 ASN C C -11.612 0.337 -6.665 1.00 . A A . 93 ASN C 1 1
24 41981 1 1 101 ASN CA C -12.360 0.601 -5.363 1.00 . A A . 93 ASN CA 1 1
24 41982 1 1 101 ASN CB C -13.726 -0.087 -5.413 1.00 . A A . 93 ASN CB 1 1
24 41983 1 1 101 ASN CG C -14.785 0.770 -6.078 1.00 . A A . 93 ASN CG 1 1
24 41984 1 1 101 ASN H H -12.934 2.607 -5.744 1.00 . A A . 93 ASN H 1 1
24 41985 1 1 101 ASN HA H -11.790 0.169 -4.552 1.00 . A A . 93 ASN HA 1 1
24 41986 1 1 101 ASN HB2 H -13.635 -1.007 -5.971 1.00 . A A . 93 ASN HB2 1 1
24 41987 1 1 101 ASN HB3 H -14.045 -0.313 -4.408 1.00 . A A . 93 ASN HB3 1 1
24 41988 1 1 101 ASN HD21 H -16.202 -0.079 -4.973 1.00 . A A . 93 ASN HD21 1 1
24 41989 1 1 101 ASN HD22 H -16.741 1.128 -6.085 1.00 . A A . 93 ASN HD22 1 1
24 41990 1 1 101 ASN N N -12.513 2.024 -5.079 1.00 . A A . 93 ASN N 1 1
24 41991 1 1 101 ASN ND2 N -16.034 0.588 -5.670 1.00 . A A . 93 ASN ND2 1 1
24 41992 1 1 101 ASN O O -12.202 0.337 -7.747 1.00 . A A . 93 ASN O 1 1
24 41993 1 1 101 ASN OD1 O -14.483 1.586 -6.949 1.00 . A A . 93 ASN OD1 1 1
24 41994 1 1 102 LEU C C -9.641 -1.684 -8.006 1.00 . A A . 94 LEU C 1 1
24 41995 1 1 102 LEU CA C -9.476 -0.199 -7.697 1.00 . A A . 94 LEU CA 1 1
24 41996 1 1 102 LEU CB C -8.013 0.137 -7.390 1.00 . A A . 94 LEU CB 1 1
24 41997 1 1 102 LEU CD1 C -6.040 1.384 -8.295 1.00 . A A . 94 LEU CD1 1 1
24 41998 1 1 102 LEU CD2 C -6.480 -0.967 -9.017 1.00 . A A . 94 LEU CD2 1 1
24 41999 1 1 102 LEU CG C -7.113 0.350 -8.604 1.00 . A A . 94 LEU CG 1 1
24 42000 1 1 102 LEU H H -9.897 0.172 -5.662 1.00 . A A . 94 LEU H 1 1
24 42001 1 1 102 LEU HA H -9.820 0.382 -8.539 1.00 . A A . 94 LEU HA 1 1
24 42002 1 1 102 LEU HB2 H -7.990 1.034 -6.792 1.00 . A A . 94 LEU HB2 1 1
24 42003 1 1 102 LEU HB3 H -7.596 -0.673 -6.808 1.00 . A A . 94 LEU HB3 1 1
24 42004 1 1 102 LEU HD11 H -5.368 1.468 -9.136 1.00 . A A . 94 LEU HD11 1 1
24 42005 1 1 102 LEU HD12 H -5.486 1.078 -7.419 1.00 . A A . 94 LEU HD12 1 1
24 42006 1 1 102 LEU HD13 H -6.505 2.343 -8.110 1.00 . A A . 94 LEU HD13 1 1
24 42007 1 1 102 LEU HD21 H -5.878 -1.349 -8.206 1.00 . A A . 94 LEU HD21 1 1
24 42008 1 1 102 LEU HD22 H -5.858 -0.809 -9.886 1.00 . A A . 94 LEU HD22 1 1
24 42009 1 1 102 LEU HD23 H -7.257 -1.678 -9.256 1.00 . A A . 94 LEU HD23 1 1
24 42010 1 1 102 LEU HG H -7.706 0.716 -9.429 1.00 . A A . 94 LEU HG 1 1
24 42011 1 1 102 LEU N N -10.310 0.117 -6.547 1.00 . A A . 94 LEU N 1 1
24 42012 1 1 102 LEU O O -8.786 -2.500 -7.670 1.00 . A A . 94 LEU O 1 1
24 42013 1 1 103 GLU C C -10.343 -3.947 -10.162 1.00 . A A . 95 GLU C 1 1
24 42014 1 1 103 GLU CA C -11.091 -3.409 -8.953 1.00 . A A . 95 GLU CA 1 1
24 42015 1 1 103 GLU CB C -12.594 -3.539 -9.178 1.00 . A A . 95 GLU CB 1 1
24 42016 1 1 103 GLU CD C -14.899 -2.854 -8.402 1.00 . A A . 95 GLU CD 1 1
24 42017 1 1 103 GLU CG C -13.424 -2.937 -8.059 1.00 . A A . 95 GLU CG 1 1
24 42018 1 1 103 GLU H H -11.372 -1.312 -8.925 1.00 . A A . 95 GLU H 1 1
24 42019 1 1 103 GLU HA H -10.823 -4.003 -8.095 1.00 . A A . 95 GLU HA 1 1
24 42020 1 1 103 GLU HB2 H -12.853 -3.044 -10.101 1.00 . A A . 95 GLU HB2 1 1
24 42021 1 1 103 GLU HB3 H -12.843 -4.586 -9.257 1.00 . A A . 95 GLU HB3 1 1
24 42022 1 1 103 GLU HG2 H -13.309 -3.548 -7.178 1.00 . A A . 95 GLU HG2 1 1
24 42023 1 1 103 GLU HG3 H -13.059 -1.938 -7.856 1.00 . A A . 95 GLU HG3 1 1
24 42024 1 1 103 GLU N N -10.757 -2.020 -8.644 1.00 . A A . 95 GLU N 1 1
24 42025 1 1 103 GLU O O -9.371 -3.354 -10.617 1.00 . A A . 95 GLU O 1 1
24 42026 1 1 103 GLU OE1 O -15.583 -3.898 -8.329 1.00 . A A . 95 GLU OE1 1 1
24 42027 1 1 103 GLU OE2 O -15.369 -1.750 -8.745 1.00 . A A . 95 GLU OE2 1 1
24 42028 1 1 104 ASP C C -10.028 -4.801 -12.991 1.00 . A A . 96 ASP C 1 1
24 42029 1 1 104 ASP CA C -10.216 -5.754 -11.816 1.00 . A A . 96 ASP CA 1 1
24 42030 1 1 104 ASP CB C -11.082 -6.939 -12.245 1.00 . A A . 96 ASP CB 1 1
24 42031 1 1 104 ASP CG C -10.575 -7.601 -13.512 1.00 . A A . 96 ASP CG 1 1
24 42032 1 1 104 ASP H H -11.604 -5.493 -10.240 1.00 . A A . 96 ASP H 1 1
24 42033 1 1 104 ASP HA H -9.248 -6.125 -11.512 1.00 . A A . 96 ASP HA 1 1
24 42034 1 1 104 ASP HB2 H -11.089 -7.676 -11.454 1.00 . A A . 96 ASP HB2 1 1
24 42035 1 1 104 ASP HB3 H -12.091 -6.595 -12.418 1.00 . A A . 96 ASP HB3 1 1
24 42036 1 1 104 ASP N N -10.817 -5.087 -10.663 1.00 . A A . 96 ASP N 1 1
24 42037 1 1 104 ASP O O -9.044 -4.898 -13.724 1.00 . A A . 96 ASP O 1 1
24 42038 1 1 104 ASP OD1 O -9.565 -8.329 -13.437 1.00 . A A . 96 ASP OD1 1 1
24 42039 1 1 104 ASP OD2 O -11.191 -7.390 -14.578 1.00 . A A . 96 ASP OD2 1 1
24 42040 1 1 105 GLU C C -9.583 -2.133 -14.178 1.00 . A A . 97 GLU C 1 1
24 42041 1 1 105 GLU CA C -10.891 -2.915 -14.262 1.00 . A A . 97 GLU CA 1 1
24 42042 1 1 105 GLU CB C -12.081 -1.953 -14.211 1.00 . A A . 97 GLU CB 1 1
24 42043 1 1 105 GLU CD C -13.589 -3.373 -15.656 1.00 . A A . 97 GLU CD 1 1
24 42044 1 1 105 GLU CG C -13.428 -2.645 -14.336 1.00 . A A . 97 GLU CG 1 1
24 42045 1 1 105 GLU H H -11.742 -3.860 -12.565 1.00 . A A . 97 GLU H 1 1
24 42046 1 1 105 GLU HA H -10.915 -3.458 -15.195 1.00 . A A . 97 GLU HA 1 1
24 42047 1 1 105 GLU HB2 H -12.059 -1.422 -13.270 1.00 . A A . 97 GLU HB2 1 1
24 42048 1 1 105 GLU HB3 H -11.990 -1.242 -15.019 1.00 . A A . 97 GLU HB3 1 1
24 42049 1 1 105 GLU HG2 H -13.527 -3.361 -13.534 1.00 . A A . 97 GLU HG2 1 1
24 42050 1 1 105 GLU HG3 H -14.209 -1.903 -14.253 1.00 . A A . 97 GLU HG3 1 1
24 42051 1 1 105 GLU N N -10.974 -3.884 -13.174 1.00 . A A . 97 GLU N 1 1
24 42052 1 1 105 GLU O O -9.181 -1.459 -15.127 1.00 . A A . 97 GLU O 1 1
24 42053 1 1 105 GLU OE1 O -14.022 -2.734 -16.639 1.00 . A A . 97 GLU OE1 1 1
24 42054 1 1 105 GLU OE2 O -13.286 -4.583 -15.708 1.00 . A A . 97 GLU OE2 1 1
24 42055 1 1 106 ASP C C -6.610 -2.506 -12.210 1.00 . A A . 98 ASP C 1 1
24 42056 1 1 106 ASP CA C -7.669 -1.551 -12.781 1.00 . A A . 98 ASP CA 1 1
24 42057 1 1 106 ASP CB C -7.897 -0.378 -11.827 1.00 . A A . 98 ASP CB 1 1
24 42058 1 1 106 ASP CG C -8.837 0.662 -12.407 1.00 . A A . 98 ASP CG 1 1
24 42059 1 1 106 ASP H H -9.320 -2.778 -12.315 1.00 . A A . 98 ASP H 1 1
24 42060 1 1 106 ASP HA H -7.316 -1.167 -13.726 1.00 . A A . 98 ASP HA 1 1
24 42061 1 1 106 ASP HB2 H -8.328 -0.748 -10.902 1.00 . A A . 98 ASP HB2 1 1
24 42062 1 1 106 ASP HB3 H -6.950 0.096 -11.613 1.00 . A A . 98 ASP HB3 1 1
24 42063 1 1 106 ASP N N -8.931 -2.235 -13.026 1.00 . A A . 98 ASP N 1 1
24 42064 1 1 106 ASP O O -5.424 -2.177 -12.180 1.00 . A A . 98 ASP O 1 1
24 42065 1 1 106 ASP OD1 O -8.365 1.516 -13.188 1.00 . A A . 98 ASP OD1 1 1
24 42066 1 1 106 ASP OD2 O -10.042 0.621 -12.082 1.00 . A A . 98 ASP OD2 1 1
24 42067 1 1 107 ILE C C -5.580 -5.614 -12.255 1.00 . A A . 99 ILE C 1 1
24 42068 1 1 107 ILE CA C -6.133 -4.679 -11.183 1.00 . A A . 99 ILE CA 1 1
24 42069 1 1 107 ILE CB C -6.839 -5.515 -10.090 1.00 . A A . 99 ILE CB 1 1
24 42070 1 1 107 ILE CD1 C -6.060 -4.157 -8.074 1.00 . A A . 99 ILE CD1 1 1
24 42071 1 1 107 ILE CG1 C -7.230 -4.624 -8.913 1.00 . A A . 99 ILE CG1 1 1
24 42072 1 1 107 ILE CG2 C -5.957 -6.665 -9.618 1.00 . A A . 99 ILE CG2 1 1
24 42073 1 1 107 ILE H H -7.995 -3.897 -11.819 1.00 . A A . 99 ILE H 1 1
24 42074 1 1 107 ILE HA H -5.310 -4.149 -10.725 1.00 . A A . 99 ILE HA 1 1
24 42075 1 1 107 ILE HB H -7.737 -5.936 -10.517 1.00 . A A . 99 ILE HB 1 1
24 42076 1 1 107 ILE HD11 H -6.429 -3.588 -7.233 1.00 . A A . 99 ILE HD11 1 1
24 42077 1 1 107 ILE HD12 H -5.411 -3.535 -8.673 1.00 . A A . 99 ILE HD12 1 1
24 42078 1 1 107 ILE HD13 H -5.509 -5.014 -7.714 1.00 . A A . 99 ILE HD13 1 1
24 42079 1 1 107 ILE HG12 H -7.729 -3.750 -9.291 1.00 . A A . 99 ILE HG12 1 1
24 42080 1 1 107 ILE HG13 H -7.905 -5.167 -8.268 1.00 . A A . 99 ILE HG13 1 1
24 42081 1 1 107 ILE HG21 H -6.377 -7.091 -8.718 1.00 . A A . 99 ILE HG21 1 1
24 42082 1 1 107 ILE HG22 H -4.963 -6.297 -9.412 1.00 . A A . 99 ILE HG22 1 1
24 42083 1 1 107 ILE HG23 H -5.909 -7.424 -10.386 1.00 . A A . 99 ILE HG23 1 1
24 42084 1 1 107 ILE N N -7.043 -3.685 -11.759 1.00 . A A . 99 ILE N 1 1
24 42085 1 1 107 ILE O O -4.445 -6.080 -12.159 1.00 . A A . 99 ILE O 1 1
24 42086 1 1 108 GLU C C -4.629 -6.351 -14.921 1.00 . A A . 100 GLU C 1 1
24 42087 1 1 108 GLU CA C -5.989 -6.765 -14.367 1.00 . A A . 100 GLU CA 1 1
24 42088 1 1 108 GLU CB C -7.045 -6.739 -15.477 1.00 . A A . 100 GLU CB 1 1
24 42089 1 1 108 GLU CD C -5.742 -7.477 -17.518 1.00 . A A . 100 GLU CD 1 1
24 42090 1 1 108 GLU CG C -6.854 -7.808 -16.542 1.00 . A A . 100 GLU CG 1 1
24 42091 1 1 108 GLU H H -7.283 -5.481 -13.292 1.00 . A A . 100 GLU H 1 1
24 42092 1 1 108 GLU HA H -5.916 -7.767 -13.975 1.00 . A A . 100 GLU HA 1 1
24 42093 1 1 108 GLU HB2 H -8.019 -6.878 -15.032 1.00 . A A . 100 GLU HB2 1 1
24 42094 1 1 108 GLU HB3 H -7.017 -5.773 -15.959 1.00 . A A . 100 GLU HB3 1 1
24 42095 1 1 108 GLU HG2 H -6.616 -8.743 -16.056 1.00 . A A . 100 GLU HG2 1 1
24 42096 1 1 108 GLU HG3 H -7.777 -7.916 -17.093 1.00 . A A . 100 GLU HG3 1 1
24 42097 1 1 108 GLU N N -6.392 -5.884 -13.275 1.00 . A A . 100 GLU N 1 1
24 42098 1 1 108 GLU O O -3.741 -7.184 -15.103 1.00 . A A . 100 GLU O 1 1
24 42099 1 1 108 GLU OE1 O -5.947 -6.591 -18.374 1.00 . A A . 100 GLU OE1 1 1
24 42100 1 1 108 GLU OE2 O -4.666 -8.105 -17.428 1.00 . A A . 100 GLU OE2 1 1
24 42101 1 1 109 SER C C -2.664 -3.453 -14.784 1.00 . A A . 101 SER C 1 1
24 42102 1 1 109 SER CA C -3.223 -4.528 -15.711 1.00 . A A . 101 SER CA 1 1
24 42103 1 1 109 SER CB C -3.439 -3.953 -17.114 1.00 . A A . 101 SER CB 1 1
24 42104 1 1 109 SER H H -5.220 -4.445 -15.021 1.00 . A A . 101 SER H 1 1
24 42105 1 1 109 SER HA H -2.515 -5.341 -15.768 1.00 . A A . 101 SER HA 1 1
24 42106 1 1 109 SER HB2 H -3.844 -4.721 -17.756 1.00 . A A . 101 SER HB2 1 1
24 42107 1 1 109 SER HB3 H -4.132 -3.127 -17.058 1.00 . A A . 101 SER HB3 1 1
24 42108 1 1 109 SER HG H -2.308 -3.424 -18.623 1.00 . A A . 101 SER HG 1 1
24 42109 1 1 109 SER N N -4.474 -5.059 -15.185 1.00 . A A . 101 SER N 1 1
24 42110 1 1 109 SER O O -2.121 -2.445 -15.238 1.00 . A A . 101 SER O 1 1
24 42111 1 1 109 SER OG O -2.220 -3.492 -17.669 1.00 . A A . 101 SER OG 1 1
24 42112 1 1 110 ILE C C -0.815 -2.532 -12.579 1.00 . A A . 102 ILE C 1 1
24 42113 1 1 110 ILE CA C -2.324 -2.731 -12.484 1.00 . A A . 102 ILE CA 1 1
24 42114 1 1 110 ILE CB C -2.671 -3.190 -11.054 1.00 . A A . 102 ILE CB 1 1
24 42115 1 1 110 ILE CD1 C -3.094 -0.890 -10.040 1.00 . A A . 102 ILE CD1 1 1
24 42116 1 1 110 ILE CG1 C -2.230 -2.132 -10.037 1.00 . A A . 102 ILE CG1 1 1
24 42117 1 1 110 ILE CG2 C -2.014 -4.529 -10.749 1.00 . A A . 102 ILE CG2 1 1
24 42118 1 1 110 ILE H H -3.244 -4.498 -13.184 1.00 . A A . 102 ILE H 1 1
24 42119 1 1 110 ILE HA H -2.814 -1.786 -12.659 1.00 . A A . 102 ILE HA 1 1
24 42120 1 1 110 ILE HB H -3.742 -3.315 -10.990 1.00 . A A . 102 ILE HB 1 1
24 42121 1 1 110 ILE HD11 H -2.651 -0.142 -9.398 1.00 . A A . 102 ILE HD11 1 1
24 42122 1 1 110 ILE HD12 H -4.077 -1.139 -9.677 1.00 . A A . 102 ILE HD12 1 1
24 42123 1 1 110 ILE HD13 H -3.169 -0.505 -11.046 1.00 . A A . 102 ILE HD13 1 1
24 42124 1 1 110 ILE HG12 H -2.263 -2.555 -9.046 1.00 . A A . 102 ILE HG12 1 1
24 42125 1 1 110 ILE HG13 H -1.218 -1.828 -10.261 1.00 . A A . 102 ILE HG13 1 1
24 42126 1 1 110 ILE HG21 H -2.153 -4.767 -9.705 1.00 . A A . 102 ILE HG21 1 1
24 42127 1 1 110 ILE HG22 H -0.957 -4.473 -10.969 1.00 . A A . 102 ILE HG22 1 1
24 42128 1 1 110 ILE HG23 H -2.467 -5.299 -11.356 1.00 . A A . 102 ILE HG23 1 1
24 42129 1 1 110 ILE N N -2.805 -3.677 -13.481 1.00 . A A . 102 ILE N 1 1
24 42130 1 1 110 ILE O O -0.067 -3.468 -12.862 1.00 . A A . 102 ILE O 1 1
24 42131 1 1 111 ASP C C 1.348 -0.046 -11.190 1.00 . A A . 103 ASP C 1 1
24 42132 1 1 111 ASP CA C 1.028 -0.958 -12.366 1.00 . A A . 103 ASP CA 1 1
24 42133 1 1 111 ASP CB C 1.403 -0.276 -13.681 1.00 . A A . 103 ASP CB 1 1
24 42134 1 1 111 ASP CG C 1.005 -1.095 -14.894 1.00 . A A . 103 ASP CG 1 1
24 42135 1 1 111 ASP H H -1.039 -0.599 -12.146 1.00 . A A . 103 ASP H 1 1
24 42136 1 1 111 ASP HA H 1.593 -1.872 -12.267 1.00 . A A . 103 ASP HA 1 1
24 42137 1 1 111 ASP HB2 H 0.908 0.681 -13.736 1.00 . A A . 103 ASP HB2 1 1
24 42138 1 1 111 ASP HB3 H 2.471 -0.126 -13.706 1.00 . A A . 103 ASP HB3 1 1
24 42139 1 1 111 ASP N N -0.385 -1.301 -12.343 1.00 . A A . 103 ASP N 1 1
24 42140 1 1 111 ASP O O 0.494 0.729 -10.762 1.00 . A A . 103 ASP O 1 1
24 42141 1 1 111 ASP OD1 O 1.706 -2.082 -15.200 1.00 . A A . 103 ASP OD1 1 1
24 42142 1 1 111 ASP OD2 O -0.007 -0.747 -15.538 1.00 . A A . 103 ASP OD2 1 1
24 42143 1 1 112 ALA C C 2.573 2.136 -9.769 1.00 . A A . 104 ALA C 1 1
24 42144 1 1 112 ALA CA C 2.956 0.684 -9.523 1.00 . A A . 104 ALA CA 1 1
24 42145 1 1 112 ALA CB C 4.441 0.544 -9.250 1.00 . A A . 104 ALA CB 1 1
24 42146 1 1 112 ALA H H 3.203 -0.788 -11.030 1.00 . A A . 104 ALA H 1 1
24 42147 1 1 112 ALA HA H 2.422 0.327 -8.656 1.00 . A A . 104 ALA HA 1 1
24 42148 1 1 112 ALA HB1 H 4.667 -0.490 -9.032 1.00 . A A . 104 ALA HB1 1 1
24 42149 1 1 112 ALA HB2 H 4.708 1.157 -8.402 1.00 . A A . 104 ALA HB2 1 1
24 42150 1 1 112 ALA HB3 H 5.001 0.861 -10.116 1.00 . A A . 104 ALA HB3 1 1
24 42151 1 1 112 ALA N N 2.562 -0.146 -10.656 1.00 . A A . 104 ALA N 1 1
24 42152 1 1 112 ALA O O 2.182 2.854 -8.847 1.00 . A A . 104 ALA O 1 1
24 42153 1 1 113 THR C C 0.832 4.157 -11.176 1.00 . A A . 105 THR C 1 1
24 42154 1 1 113 THR CA C 2.315 3.907 -11.414 1.00 . A A . 105 THR CA 1 1
24 42155 1 1 113 THR CB C 2.628 4.168 -12.897 1.00 . A A . 105 THR CB 1 1
24 42156 1 1 113 THR CG2 C 2.184 5.564 -13.295 1.00 . A A . 105 THR CG2 1 1
24 42157 1 1 113 THR H H 2.988 1.928 -11.712 1.00 . A A . 105 THR H 1 1
24 42158 1 1 113 THR HA H 2.892 4.597 -10.816 1.00 . A A . 105 THR HA 1 1
24 42159 1 1 113 THR HB H 2.084 3.454 -13.496 1.00 . A A . 105 THR HB 1 1
24 42160 1 1 113 THR HG1 H 4.251 3.083 -13.176 1.00 . A A . 105 THR HG1 1 1
24 42161 1 1 113 THR HG21 H 1.106 5.623 -13.246 1.00 . A A . 105 THR HG21 1 1
24 42162 1 1 113 THR HG22 H 2.511 5.772 -14.301 1.00 . A A . 105 THR HG22 1 1
24 42163 1 1 113 THR HG23 H 2.616 6.283 -12.616 1.00 . A A . 105 THR HG23 1 1
24 42164 1 1 113 THR N N 2.669 2.552 -11.028 1.00 . A A . 105 THR N 1 1
24 42165 1 1 113 THR O O 0.450 5.161 -10.578 1.00 . A A . 105 THR O 1 1
24 42166 1 1 113 THR OG1 O 4.031 4.017 -13.141 1.00 . A A . 105 THR OG1 1 1
24 42167 1 1 114 LYS C C -1.835 3.414 -10.027 1.00 . A A . 106 LYS C 1 1
24 42168 1 1 114 LYS CA C -1.442 3.337 -11.496 1.00 . A A . 106 LYS CA 1 1
24 42169 1 1 114 LYS CB C -2.134 2.145 -12.158 1.00 . A A . 106 LYS CB 1 1
24 42170 1 1 114 LYS CD C -2.374 0.704 -14.201 1.00 . A A . 106 LYS CD 1 1
24 42171 1 1 114 LYS CE C -3.889 0.769 -14.325 1.00 . A A . 106 LYS CE 1 1
24 42172 1 1 114 LYS CG C -1.807 1.995 -13.633 1.00 . A A . 106 LYS CG 1 1
24 42173 1 1 114 LYS H H 0.377 2.450 -12.110 1.00 . A A . 106 LYS H 1 1
24 42174 1 1 114 LYS HA H -1.759 4.247 -11.989 1.00 . A A . 106 LYS HA 1 1
24 42175 1 1 114 LYS HB2 H -1.834 1.239 -11.651 1.00 . A A . 106 LYS HB2 1 1
24 42176 1 1 114 LYS HB3 H -3.204 2.264 -12.059 1.00 . A A . 106 LYS HB3 1 1
24 42177 1 1 114 LYS HD2 H -1.950 0.531 -15.178 1.00 . A A . 106 LYS HD2 1 1
24 42178 1 1 114 LYS HD3 H -2.112 -0.111 -13.543 1.00 . A A . 106 LYS HD3 1 1
24 42179 1 1 114 LYS HE2 H -4.252 -0.193 -14.654 1.00 . A A . 106 LYS HE2 1 1
24 42180 1 1 114 LYS HE3 H -4.304 0.999 -13.356 1.00 . A A . 106 LYS HE3 1 1
24 42181 1 1 114 LYS HG2 H -2.232 2.830 -14.171 1.00 . A A . 106 LYS HG2 1 1
24 42182 1 1 114 LYS HG3 H -0.735 1.994 -13.756 1.00 . A A . 106 LYS HG3 1 1
24 42183 1 1 114 LYS HZ1 H -3.975 2.744 -15.003 1.00 . A A . 106 LYS HZ1 1 1
24 42184 1 1 114 LYS HZ2 H -5.362 1.838 -15.350 1.00 . A A . 106 LYS HZ2 1 1
24 42185 1 1 114 LYS HZ3 H -3.946 1.595 -16.245 1.00 . A A . 106 LYS HZ3 1 1
24 42186 1 1 114 LYS N N 0.005 3.230 -11.648 1.00 . A A . 106 LYS N 1 1
24 42187 1 1 114 LYS NZ N -4.323 1.809 -15.299 1.00 . A A . 106 LYS NZ 1 1
24 42188 1 1 114 LYS O O -2.469 4.376 -9.601 1.00 . A A . 106 LYS O 1 1
24 42189 1 1 115 LEU C C -1.373 3.684 -7.173 1.00 . A A . 107 LEU C 1 1
24 42190 1 1 115 LEU CA C -1.787 2.370 -7.829 1.00 . A A . 107 LEU CA 1 1
24 42191 1 1 115 LEU CB C -1.080 1.201 -7.129 1.00 . A A . 107 LEU CB 1 1
24 42192 1 1 115 LEU CD1 C -1.082 -0.423 -5.213 1.00 . A A . 107 LEU CD1 1 1
24 42193 1 1 115 LEU CD2 C -2.965 1.211 -5.440 1.00 . A A . 107 LEU CD2 1 1
24 42194 1 1 115 LEU CG C -1.954 0.351 -6.193 1.00 . A A . 107 LEU CG 1 1
24 42195 1 1 115 LEU H H -0.967 1.648 -9.645 1.00 . A A . 107 LEU H 1 1
24 42196 1 1 115 LEU HA H -2.855 2.249 -7.734 1.00 . A A . 107 LEU HA 1 1
24 42197 1 1 115 LEU HB2 H -0.674 0.551 -7.890 1.00 . A A . 107 LEU HB2 1 1
24 42198 1 1 115 LEU HB3 H -0.262 1.601 -6.551 1.00 . A A . 107 LEU HB3 1 1
24 42199 1 1 115 LEU HD11 H -0.522 -1.179 -5.744 1.00 . A A . 107 LEU HD11 1 1
24 42200 1 1 115 LEU HD12 H -1.705 -0.896 -4.467 1.00 . A A . 107 LEU HD12 1 1
24 42201 1 1 115 LEU HD13 H -0.394 0.258 -4.728 1.00 . A A . 107 LEU HD13 1 1
24 42202 1 1 115 LEU HD21 H -3.644 1.668 -6.144 1.00 . A A . 107 LEU HD21 1 1
24 42203 1 1 115 LEU HD22 H -2.445 1.979 -4.889 1.00 . A A . 107 LEU HD22 1 1
24 42204 1 1 115 LEU HD23 H -3.525 0.592 -4.754 1.00 . A A . 107 LEU HD23 1 1
24 42205 1 1 115 LEU HG H -2.503 -0.369 -6.782 1.00 . A A . 107 LEU HG 1 1
24 42206 1 1 115 LEU N N -1.463 2.395 -9.253 1.00 . A A . 107 LEU N 1 1
24 42207 1 1 115 LEU O O -2.191 4.372 -6.557 1.00 . A A . 107 LEU O 1 1
24 42208 1 1 116 SER C C -0.310 6.473 -7.283 1.00 . A A . 108 SER C 1 1
24 42209 1 1 116 SER CA C 0.442 5.259 -6.753 1.00 . A A . 108 SER CA 1 1
24 42210 1 1 116 SER CB C 1.927 5.387 -7.081 1.00 . A A . 108 SER CB 1 1
24 42211 1 1 116 SER H H 0.503 3.438 -7.828 1.00 . A A . 108 SER H 1 1
24 42212 1 1 116 SER HA H 0.320 5.213 -5.681 1.00 . A A . 108 SER HA 1 1
24 42213 1 1 116 SER HB2 H 2.058 5.364 -8.153 1.00 . A A . 108 SER HB2 1 1
24 42214 1 1 116 SER HB3 H 2.301 6.322 -6.691 1.00 . A A . 108 SER HB3 1 1
24 42215 1 1 116 SER HG H 2.999 4.591 -5.648 1.00 . A A . 108 SER HG 1 1
24 42216 1 1 116 SER N N -0.095 4.028 -7.321 1.00 . A A . 108 SER N 1 1
24 42217 1 1 116 SER O O -0.410 7.498 -6.607 1.00 . A A . 108 SER O 1 1
24 42218 1 1 116 SER OG O 2.670 4.323 -6.508 1.00 . A A . 108 SER OG 1 1
24 42219 1 1 117 ARG C C -2.936 7.586 -8.460 1.00 . A A . 109 ARG C 1 1
24 42220 1 1 117 ARG CA C -1.575 7.433 -9.122 1.00 . A A . 109 ARG CA 1 1
24 42221 1 1 117 ARG CB C -1.740 7.164 -10.621 1.00 . A A . 109 ARG CB 1 1
24 42222 1 1 117 ARG CD C -3.842 8.377 -11.268 1.00 . A A . 109 ARG CD 1 1
24 42223 1 1 117 ARG CG C -2.332 8.328 -11.401 1.00 . A A . 109 ARG CG 1 1
24 42224 1 1 117 ARG CZ C -5.697 9.226 -12.645 1.00 . A A . 109 ARG CZ 1 1
24 42225 1 1 117 ARG H H -0.710 5.517 -8.987 1.00 . A A . 109 ARG H 1 1
24 42226 1 1 117 ARG HA H -1.015 8.342 -8.983 1.00 . A A . 109 ARG HA 1 1
24 42227 1 1 117 ARG HB2 H -0.775 6.930 -11.041 1.00 . A A . 109 ARG HB2 1 1
24 42228 1 1 117 ARG HB3 H -2.389 6.310 -10.748 1.00 . A A . 109 ARG HB3 1 1
24 42229 1 1 117 ARG HD2 H -4.238 7.389 -11.461 1.00 . A A . 109 ARG HD2 1 1
24 42230 1 1 117 ARG HD3 H -4.093 8.673 -10.255 1.00 . A A . 109 ARG HD3 1 1
24 42231 1 1 117 ARG HE H -3.893 10.070 -12.511 1.00 . A A . 109 ARG HE 1 1
24 42232 1 1 117 ARG HG2 H -1.917 9.249 -11.021 1.00 . A A . 109 ARG HG2 1 1
24 42233 1 1 117 ARG HG3 H -2.072 8.218 -12.444 1.00 . A A . 109 ARG HG3 1 1
24 42234 1 1 117 ARG HH11 H -6.116 7.539 -11.614 1.00 . A A . 109 ARG HH11 1 1
24 42235 1 1 117 ARG HH12 H -7.409 8.156 -12.585 1.00 . A A . 109 ARG HH12 1 1
24 42236 1 1 117 ARG HH21 H -5.593 10.887 -13.790 1.00 . A A . 109 ARG HH21 1 1
24 42237 1 1 117 ARG HH22 H -7.114 10.058 -13.822 1.00 . A A . 109 ARG HH22 1 1
24 42238 1 1 117 ARG N N -0.832 6.353 -8.498 1.00 . A A . 109 ARG N 1 1
24 42239 1 1 117 ARG NE N -4.446 9.323 -12.201 1.00 . A A . 109 ARG NE 1 1
24 42240 1 1 117 ARG NH1 N -6.471 8.224 -12.249 1.00 . A A . 109 ARG NH1 1 1
24 42241 1 1 117 ARG NH2 N -6.174 10.132 -13.488 1.00 . A A . 109 ARG NH2 1 1
24 42242 1 1 117 ARG O O -3.217 8.609 -7.839 1.00 . A A . 109 ARG O 1 1
24 42243 1 1 118 PHE C C -5.043 7.097 -6.595 1.00 . A A . 110 PHE C 1 1
24 42244 1 1 118 PHE CA C -5.113 6.573 -8.021 1.00 . A A . 110 PHE CA 1 1
24 42245 1 1 118 PHE CB C -5.719 5.168 -8.042 1.00 . A A . 110 PHE CB 1 1
24 42246 1 1 118 PHE CD1 C -5.574 4.483 -10.456 1.00 . A A . 110 PHE CD1 1 1
24 42247 1 1 118 PHE CD2 C -7.733 4.806 -9.496 1.00 . A A . 110 PHE CD2 1 1
24 42248 1 1 118 PHE CE1 C -6.159 4.156 -11.665 1.00 . A A . 110 PHE CE1 1 1
24 42249 1 1 118 PHE CE2 C -8.323 4.478 -10.702 1.00 . A A . 110 PHE CE2 1 1
24 42250 1 1 118 PHE CG C -6.354 4.810 -9.357 1.00 . A A . 110 PHE CG 1 1
24 42251 1 1 118 PHE CZ C -7.534 4.153 -11.790 1.00 . A A . 110 PHE CZ 1 1
24 42252 1 1 118 PHE H H -3.503 5.800 -9.157 1.00 . A A . 110 PHE H 1 1
24 42253 1 1 118 PHE HA H -5.737 7.235 -8.605 1.00 . A A . 110 PHE HA 1 1
24 42254 1 1 118 PHE HB2 H -4.941 4.444 -7.841 1.00 . A A . 110 PHE HB2 1 1
24 42255 1 1 118 PHE HB3 H -6.477 5.102 -7.276 1.00 . A A . 110 PHE HB3 1 1
24 42256 1 1 118 PHE HD1 H -4.500 4.483 -10.361 1.00 . A A . 110 PHE HD1 1 1
24 42257 1 1 118 PHE HD2 H -8.351 5.060 -8.646 1.00 . A A . 110 PHE HD2 1 1
24 42258 1 1 118 PHE HE1 H -5.538 3.901 -12.512 1.00 . A A . 110 PHE HE1 1 1
24 42259 1 1 118 PHE HE2 H -9.399 4.478 -10.796 1.00 . A A . 110 PHE HE2 1 1
24 42260 1 1 118 PHE HZ H -7.992 3.899 -12.733 1.00 . A A . 110 PHE HZ 1 1
24 42261 1 1 118 PHE N N -3.781 6.568 -8.618 1.00 . A A . 110 PHE N 1 1
24 42262 1 1 118 PHE O O -5.884 7.892 -6.169 1.00 . A A . 110 PHE O 1 1
24 42263 1 1 119 ILE C C -3.529 8.590 -4.488 1.00 . A A . 111 ILE C 1 1
24 42264 1 1 119 ILE CA C -3.833 7.100 -4.493 1.00 . A A . 111 ILE CA 1 1
24 42265 1 1 119 ILE CB C -2.681 6.343 -3.804 1.00 . A A . 111 ILE CB 1 1
24 42266 1 1 119 ILE CD1 C -1.856 3.992 -3.296 1.00 . A A . 111 ILE CD1 1 1
24 42267 1 1 119 ILE CG1 C -3.034 4.865 -3.664 1.00 . A A . 111 ILE CG1 1 1
24 42268 1 1 119 ILE CG2 C -2.388 6.951 -2.443 1.00 . A A . 111 ILE CG2 1 1
24 42269 1 1 119 ILE H H -3.405 5.997 -6.247 1.00 . A A . 111 ILE H 1 1
24 42270 1 1 119 ILE HA H -4.744 6.920 -3.941 1.00 . A A . 111 ILE HA 1 1
24 42271 1 1 119 ILE HB H -1.795 6.440 -4.416 1.00 . A A . 111 ILE HB 1 1
24 42272 1 1 119 ILE HD11 H -1.426 4.342 -2.369 1.00 . A A . 111 ILE HD11 1 1
24 42273 1 1 119 ILE HD12 H -1.113 4.042 -4.078 1.00 . A A . 111 ILE HD12 1 1
24 42274 1 1 119 ILE HD13 H -2.188 2.971 -3.177 1.00 . A A . 111 ILE HD13 1 1
24 42275 1 1 119 ILE HG12 H -3.783 4.752 -2.895 1.00 . A A . 111 ILE HG12 1 1
24 42276 1 1 119 ILE HG13 H -3.432 4.511 -4.599 1.00 . A A . 111 ILE HG13 1 1
24 42277 1 1 119 ILE HG21 H -1.595 6.395 -1.967 1.00 . A A . 111 ILE HG21 1 1
24 42278 1 1 119 ILE HG22 H -3.277 6.906 -1.832 1.00 . A A . 111 ILE HG22 1 1
24 42279 1 1 119 ILE HG23 H -2.083 7.981 -2.565 1.00 . A A . 111 ILE HG23 1 1
24 42280 1 1 119 ILE N N -4.031 6.648 -5.860 1.00 . A A . 111 ILE N 1 1
24 42281 1 1 119 ILE O O -4.227 9.372 -3.855 1.00 . A A . 111 ILE O 1 1
24 42282 1 1 120 GLU C C -3.296 11.229 -5.717 1.00 . A A . 112 GLU C 1 1
24 42283 1 1 120 GLU CA C -2.099 10.376 -5.310 1.00 . A A . 112 GLU CA 1 1
24 42284 1 1 120 GLU CB C -0.977 10.534 -6.340 1.00 . A A . 112 GLU CB 1 1
24 42285 1 1 120 GLU CD C -1.117 12.904 -7.216 1.00 . A A . 112 GLU CD 1 1
24 42286 1 1 120 GLU CG C -0.348 11.917 -6.359 1.00 . A A . 112 GLU CG 1 1
24 42287 1 1 120 GLU H H -1.968 8.302 -5.699 1.00 . A A . 112 GLU H 1 1
24 42288 1 1 120 GLU HA H -1.743 10.692 -4.343 1.00 . A A . 112 GLU HA 1 1
24 42289 1 1 120 GLU HB2 H -0.203 9.813 -6.125 1.00 . A A . 112 GLU HB2 1 1
24 42290 1 1 120 GLU HB3 H -1.383 10.333 -7.324 1.00 . A A . 112 GLU HB3 1 1
24 42291 1 1 120 GLU HG2 H -0.317 12.295 -5.348 1.00 . A A . 112 GLU HG2 1 1
24 42292 1 1 120 GLU HG3 H 0.658 11.836 -6.741 1.00 . A A . 112 GLU HG3 1 1
24 42293 1 1 120 GLU N N -2.488 8.976 -5.215 1.00 . A A . 112 GLU N 1 1
24 42294 1 1 120 GLU O O -3.339 12.434 -5.467 1.00 . A A . 112 GLU O 1 1
24 42295 1 1 120 GLU OE1 O -1.314 12.619 -8.417 1.00 . A A . 112 GLU OE1 1 1
24 42296 1 1 120 GLU OE2 O -1.517 13.963 -6.690 1.00 . A A . 112 GLU OE2 1 1
24 42297 1 1 121 ILE C C -6.534 11.346 -5.707 1.00 . A A . 113 ILE C 1 1
24 42298 1 1 121 ILE CA C -5.476 11.232 -6.808 1.00 . A A . 113 ILE CA 1 1
24 42299 1 1 121 ILE CB C -6.052 10.475 -8.033 1.00 . A A . 113 ILE CB 1 1
24 42300 1 1 121 ILE CD1 C -4.094 11.255 -9.474 1.00 . A A . 113 ILE CD1 1 1
24 42301 1 1 121 ILE CG1 C -5.599 11.139 -9.336 1.00 . A A . 113 ILE CG1 1 1
24 42302 1 1 121 ILE CG2 C -7.568 10.384 -7.981 1.00 . A A . 113 ILE CG2 1 1
24 42303 1 1 121 ILE H H -4.171 9.612 -6.477 1.00 . A A . 113 ILE H 1 1
24 42304 1 1 121 ILE HA H -5.202 12.226 -7.129 1.00 . A A . 113 ILE HA 1 1
24 42305 1 1 121 ILE HB H -5.667 9.468 -8.007 1.00 . A A . 113 ILE HB 1 1
24 42306 1 1 121 ILE HD11 H -3.648 10.274 -9.393 1.00 . A A . 113 ILE HD11 1 1
24 42307 1 1 121 ILE HD12 H -3.709 11.890 -8.689 1.00 . A A . 113 ILE HD12 1 1
24 42308 1 1 121 ILE HD13 H -3.852 11.682 -10.434 1.00 . A A . 113 ILE HD13 1 1
24 42309 1 1 121 ILE HG12 H -5.961 10.558 -10.171 1.00 . A A . 113 ILE HG12 1 1
24 42310 1 1 121 ILE HG13 H -6.015 12.134 -9.389 1.00 . A A . 113 ILE HG13 1 1
24 42311 1 1 121 ILE HG21 H -7.931 9.941 -8.896 1.00 . A A . 113 ILE HG21 1 1
24 42312 1 1 121 ILE HG22 H -7.987 11.373 -7.868 1.00 . A A . 113 ILE HG22 1 1
24 42313 1 1 121 ILE HG23 H -7.861 9.769 -7.144 1.00 . A A . 113 ILE HG23 1 1
24 42314 1 1 121 ILE N N -4.269 10.575 -6.335 1.00 . A A . 113 ILE N 1 1
24 42315 1 1 121 ILE O O -7.236 12.354 -5.617 1.00 . A A . 113 ILE O 1 1
24 42316 1 1 122 ASN C C -7.008 10.118 -2.417 1.00 . A A . 114 ASN C 1 1
24 42317 1 1 122 ASN CA C -7.639 10.324 -3.794 1.00 . A A . 114 ASN CA 1 1
24 42318 1 1 122 ASN CB C -8.698 9.251 -4.042 1.00 . A A . 114 ASN CB 1 1
24 42319 1 1 122 ASN CG C -9.502 9.519 -5.300 1.00 . A A . 114 ASN CG 1 1
24 42320 1 1 122 ASN H H -6.062 9.537 -4.980 1.00 . A A . 114 ASN H 1 1
24 42321 1 1 122 ASN HA H -8.121 11.290 -3.806 1.00 . A A . 114 ASN HA 1 1
24 42322 1 1 122 ASN HB2 H -8.215 8.291 -4.142 1.00 . A A . 114 ASN HB2 1 1
24 42323 1 1 122 ASN HB3 H -9.376 9.225 -3.201 1.00 . A A . 114 ASN HB3 1 1
24 42324 1 1 122 ASN HD21 H -9.596 7.571 -5.687 1.00 . A A . 114 ASN HD21 1 1
24 42325 1 1 122 ASN HD22 H -10.385 8.601 -6.828 1.00 . A A . 114 ASN HD22 1 1
24 42326 1 1 122 ASN N N -6.648 10.315 -4.868 1.00 . A A . 114 ASN N 1 1
24 42327 1 1 122 ASN ND2 N -9.865 8.457 -6.010 1.00 . A A . 114 ASN ND2 1 1
24 42328 1 1 122 ASN O O -7.631 9.550 -1.524 1.00 . A A . 114 ASN O 1 1
24 42329 1 1 122 ASN OD1 O -9.787 10.669 -5.636 1.00 . A A . 114 ASN OD1 1 1
24 42330 1 1 123 SER C C -5.484 11.590 -0.049 1.00 . A A . 115 SER C 1 1
24 42331 1 1 123 SER CA C -5.083 10.448 -0.975 1.00 . A A . 115 SER CA 1 1
24 42332 1 1 123 SER CB C -3.568 10.446 -1.187 1.00 . A A . 115 SER CB 1 1
24 42333 1 1 123 SER H H -5.306 10.979 -3.013 1.00 . A A . 115 SER H 1 1
24 42334 1 1 123 SER HA H -5.380 9.513 -0.524 1.00 . A A . 115 SER HA 1 1
24 42335 1 1 123 SER HB2 H -3.072 10.324 -0.235 1.00 . A A . 115 SER HB2 1 1
24 42336 1 1 123 SER HB3 H -3.300 9.626 -1.840 1.00 . A A . 115 SER HB3 1 1
24 42337 1 1 123 SER HG H -3.148 12.358 -1.118 1.00 . A A . 115 SER HG 1 1
24 42338 1 1 123 SER N N -5.775 10.573 -2.252 1.00 . A A . 115 SER N 1 1
24 42339 1 1 123 SER O O -4.656 12.143 0.678 1.00 . A A . 115 SER O 1 1
24 42340 1 1 123 SER OG O -3.132 11.659 -1.776 1.00 . A A . 115 SER OG 1 1
24 42341 1 1 124 LEU C C -7.783 12.500 2.083 1.00 . A A . 116 LEU C 1 1
24 42342 1 1 124 LEU CA C -7.301 13.015 0.731 1.00 . A A . 116 LEU CA 1 1
24 42343 1 1 124 LEU CB C -8.452 13.699 -0.005 1.00 . A A . 116 LEU CB 1 1
24 42344 1 1 124 LEU CD1 C -9.370 14.761 -2.082 1.00 . A A . 116 LEU CD1 1 1
24 42345 1 1 124 LEU CD2 C -6.985 15.146 -1.442 1.00 . A A . 116 LEU CD2 1 1
24 42346 1 1 124 LEU CG C -8.137 14.151 -1.433 1.00 . A A . 116 LEU CG 1 1
24 42347 1 1 124 LEU H H -7.373 11.447 -0.680 1.00 . A A . 116 LEU H 1 1
24 42348 1 1 124 LEU HA H -6.514 13.733 0.891 1.00 . A A . 116 LEU HA 1 1
24 42349 1 1 124 LEU HB2 H -9.284 13.008 -0.046 1.00 . A A . 116 LEU HB2 1 1
24 42350 1 1 124 LEU HB3 H -8.750 14.565 0.564 1.00 . A A . 116 LEU HB3 1 1
24 42351 1 1 124 LEU HD11 H -9.141 15.043 -3.099 1.00 . A A . 116 LEU HD11 1 1
24 42352 1 1 124 LEU HD12 H -9.675 15.636 -1.527 1.00 . A A . 116 LEU HD12 1 1
24 42353 1 1 124 LEU HD13 H -10.173 14.038 -2.082 1.00 . A A . 116 LEU HD13 1 1
24 42354 1 1 124 LEU HD21 H -6.104 14.680 -1.026 1.00 . A A . 116 LEU HD21 1 1
24 42355 1 1 124 LEU HD22 H -7.250 16.009 -0.849 1.00 . A A . 116 LEU HD22 1 1
24 42356 1 1 124 LEU HD23 H -6.783 15.456 -2.457 1.00 . A A . 116 LEU HD23 1 1
24 42357 1 1 124 LEU HG H -7.845 13.291 -2.019 1.00 . A A . 116 LEU HG 1 1
24 42358 1 1 124 LEU N N -6.766 11.935 -0.086 1.00 . A A . 116 LEU N 1 1
24 42359 1 1 124 LEU O O -7.057 12.695 3.081 1.00 . A A . 116 LEU O 1 1
24 42360 1 1 124 LEU OXT O -8.881 11.912 2.133 1.00 . A A . 116 LEU OXT 1 1
25 42361 1 1 9 GLU C C 24.202 -22.839 10.431 1.00 . A A . 1 GLU C 1 1
25 42362 1 1 9 GLU CA C 23.657 -24.174 10.927 1.00 . A A . 1 GLU CA 1 1
25 42363 1 1 9 GLU CB C 22.157 -24.263 10.636 1.00 . A A . 1 GLU CB 1 1
25 42364 1 1 9 GLU CD C 20.032 -25.614 10.849 1.00 . A A . 1 GLU CD 1 1
25 42365 1 1 9 GLU CG C 21.533 -25.580 11.065 1.00 . A A . 1 GLU CG 1 1
25 42366 1 1 9 GLU H H 24.385 -23.602 12.873 1.00 . A A . 1 GLU H 1 1
25 42367 1 1 9 GLU HA H 24.164 -24.971 10.402 1.00 . A A . 1 GLU HA 1 1
25 42368 1 1 9 GLU HB2 H 21.653 -23.464 11.158 1.00 . A A . 1 GLU HB2 1 1
25 42369 1 1 9 GLU HB3 H 22.000 -24.143 9.575 1.00 . A A . 1 GLU HB3 1 1
25 42370 1 1 9 GLU HG2 H 21.980 -26.380 10.493 1.00 . A A . 1 GLU HG2 1 1
25 42371 1 1 9 GLU HG3 H 21.733 -25.735 12.116 1.00 . A A . 1 GLU HG3 1 1
25 42372 1 1 9 GLU N N 23.907 -24.342 12.380 1.00 . A A . 1 GLU N 1 1
25 42373 1 1 9 GLU O O 24.882 -22.783 9.404 1.00 . A A . 1 GLU O 1 1
25 42374 1 1 9 GLU OE1 O 19.292 -25.161 11.747 1.00 . A A . 1 GLU OE1 1 1
25 42375 1 1 9 GLU OE2 O 19.598 -26.092 9.779 1.00 . A A . 1 GLU OE2 1 1
25 42376 1 1 10 VAL C C 24.384 -20.190 9.325 1.00 . A A . 2 VAL C 1 1
25 42377 1 1 10 VAL CA C 24.346 -20.419 10.834 1.00 . A A . 2 VAL CA 1 1
25 42378 1 1 10 VAL CB C 25.729 -20.098 11.445 1.00 . A A . 2 VAL CB 1 1
25 42379 1 1 10 VAL CG1 C 25.619 -19.952 12.954 1.00 . A A . 2 VAL CG1 1 1
25 42380 1 1 10 VAL CG2 C 26.752 -21.166 11.083 1.00 . A A . 2 VAL CG2 1 1
25 42381 1 1 10 VAL H H 23.359 -21.901 11.982 1.00 . A A . 2 VAL H 1 1
25 42382 1 1 10 VAL HA H 23.629 -19.730 11.263 1.00 . A A . 2 VAL HA 1 1
25 42383 1 1 10 VAL HB H 26.067 -19.154 11.040 1.00 . A A . 2 VAL HB 1 1
25 42384 1 1 10 VAL HG11 H 24.935 -19.150 13.189 1.00 . A A . 2 VAL HG11 1 1
25 42385 1 1 10 VAL HG12 H 26.592 -19.728 13.366 1.00 . A A . 2 VAL HG12 1 1
25 42386 1 1 10 VAL HG13 H 25.252 -20.874 13.380 1.00 . A A . 2 VAL HG13 1 1
25 42387 1 1 10 VAL HG21 H 27.713 -20.899 11.497 1.00 . A A . 2 VAL HG21 1 1
25 42388 1 1 10 VAL HG22 H 26.831 -21.240 10.009 1.00 . A A . 2 VAL HG22 1 1
25 42389 1 1 10 VAL HG23 H 26.437 -22.117 11.488 1.00 . A A . 2 VAL HG23 1 1
25 42390 1 1 10 VAL N N 23.900 -21.773 11.175 1.00 . A A . 2 VAL N 1 1
25 42391 1 1 10 VAL O O 25.436 -19.913 8.749 1.00 . A A . 2 VAL O 1 1
25 42392 1 1 11 GLU C C 23.341 -18.653 6.869 1.00 . A A . 3 GLU C 1 1
25 42393 1 1 11 GLU CA C 23.110 -20.113 7.248 1.00 . A A . 3 GLU CA 1 1
25 42394 1 1 11 GLU CB C 21.731 -20.566 6.761 1.00 . A A . 3 GLU CB 1 1
25 42395 1 1 11 GLU CD C 22.317 -22.988 6.348 1.00 . A A . 3 GLU CD 1 1
25 42396 1 1 11 GLU CG C 21.418 -22.016 7.086 1.00 . A A . 3 GLU CG 1 1
25 42397 1 1 11 GLU H H 22.415 -20.522 9.205 1.00 . A A . 3 GLU H 1 1
25 42398 1 1 11 GLU HA H 23.865 -20.720 6.773 1.00 . A A . 3 GLU HA 1 1
25 42399 1 1 11 GLU HB2 H 20.977 -19.945 7.222 1.00 . A A . 3 GLU HB2 1 1
25 42400 1 1 11 GLU HB3 H 21.682 -20.441 5.689 1.00 . A A . 3 GLU HB3 1 1
25 42401 1 1 11 GLU HG2 H 21.545 -22.170 8.148 1.00 . A A . 3 GLU HG2 1 1
25 42402 1 1 11 GLU HG3 H 20.392 -22.220 6.815 1.00 . A A . 3 GLU HG3 1 1
25 42403 1 1 11 GLU N N 23.221 -20.302 8.690 1.00 . A A . 3 GLU N 1 1
25 42404 1 1 11 GLU O O 23.788 -18.352 5.761 1.00 . A A . 3 GLU O 1 1
25 42405 1 1 11 GLU OE1 O 23.455 -23.214 6.810 1.00 . A A . 3 GLU OE1 1 1
25 42406 1 1 11 GLU OE2 O 21.883 -23.521 5.304 1.00 . A A . 3 GLU OE2 1 1
25 42407 1 1 12 LYS C C 24.671 -15.967 7.352 1.00 . A A . 4 LYS C 1 1
25 42408 1 1 12 LYS CA C 23.202 -16.320 7.560 1.00 . A A . 4 LYS CA 1 1
25 42409 1 1 12 LYS CB C 22.637 -15.519 8.732 1.00 . A A . 4 LYS CB 1 1
25 42410 1 1 12 LYS CD C 20.632 -14.921 10.130 1.00 . A A . 4 LYS CD 1 1
25 42411 1 1 12 LYS CE C 20.571 -13.461 9.710 1.00 . A A . 4 LYS CE 1 1
25 42412 1 1 12 LYS CG C 21.170 -15.803 9.013 1.00 . A A . 4 LYS CG 1 1
25 42413 1 1 12 LYS H H 22.686 -18.053 8.661 1.00 . A A . 4 LYS H 1 1
25 42414 1 1 12 LYS HA H 22.653 -16.067 6.665 1.00 . A A . 4 LYS HA 1 1
25 42415 1 1 12 LYS HB2 H 23.204 -15.756 9.621 1.00 . A A . 4 LYS HB2 1 1
25 42416 1 1 12 LYS HB3 H 22.744 -14.467 8.518 1.00 . A A . 4 LYS HB3 1 1
25 42417 1 1 12 LYS HD2 H 19.638 -15.252 10.389 1.00 . A A . 4 LYS HD2 1 1
25 42418 1 1 12 LYS HD3 H 21.279 -15.013 10.990 1.00 . A A . 4 LYS HD3 1 1
25 42419 1 1 12 LYS HE2 H 21.570 -13.122 9.487 1.00 . A A . 4 LYS HE2 1 1
25 42420 1 1 12 LYS HE3 H 19.959 -13.380 8.824 1.00 . A A . 4 LYS HE3 1 1
25 42421 1 1 12 LYS HG2 H 20.599 -15.616 8.115 1.00 . A A . 4 LYS HG2 1 1
25 42422 1 1 12 LYS HG3 H 21.062 -16.838 9.301 1.00 . A A . 4 LYS HG3 1 1
25 42423 1 1 12 LYS HZ1 H 19.950 -11.611 10.455 1.00 . A A . 4 LYS HZ1 1 1
25 42424 1 1 12 LYS HZ2 H 20.586 -12.647 11.633 1.00 . A A . 4 LYS HZ2 1 1
25 42425 1 1 12 LYS HZ3 H 19.034 -12.918 11.016 1.00 . A A . 4 LYS HZ3 1 1
25 42426 1 1 12 LYS N N 23.033 -17.750 7.796 1.00 . A A . 4 LYS N 1 1
25 42427 1 1 12 LYS NZ N 19.995 -12.598 10.779 1.00 . A A . 4 LYS NZ 1 1
25 42428 1 1 12 LYS O O 25.555 -16.550 7.979 1.00 . A A . 4 LYS O 1 1
25 42429 1 1 13 SER C C 26.336 -13.057 5.974 1.00 . A A . 5 SER C 1 1
25 42430 1 1 13 SER CA C 26.282 -14.569 6.176 1.00 . A A . 5 SER CA 1 1
25 42431 1 1 13 SER CB C 26.808 -15.279 4.928 1.00 . A A . 5 SER CB 1 1
25 42432 1 1 13 SER H H 24.172 -14.576 6.004 1.00 . A A . 5 SER H 1 1
25 42433 1 1 13 SER HA H 26.903 -14.831 7.018 1.00 . A A . 5 SER HA 1 1
25 42434 1 1 13 SER HB2 H 26.181 -15.033 4.083 1.00 . A A . 5 SER HB2 1 1
25 42435 1 1 13 SER HB3 H 27.819 -14.957 4.733 1.00 . A A . 5 SER HB3 1 1
25 42436 1 1 13 SER HG H 27.644 -16.967 5.470 1.00 . A A . 5 SER HG 1 1
25 42437 1 1 13 SER N N 24.921 -15.004 6.468 1.00 . A A . 5 SER N 1 1
25 42438 1 1 13 SER O O 27.371 -12.428 6.199 1.00 . A A . 5 SER O 1 1
25 42439 1 1 13 SER OG O 26.802 -16.687 5.102 1.00 . A A . 5 SER OG 1 1
25 42440 1 1 14 SER C C 23.700 -10.547 5.470 1.00 . A A . 6 SER C 1 1
25 42441 1 1 14 SER CA C 25.134 -11.043 5.317 1.00 . A A . 6 SER CA 1 1
25 42442 1 1 14 SER CB C 25.656 -10.702 3.921 1.00 . A A . 6 SER CB 1 1
25 42443 1 1 14 SER H H 24.425 -13.036 5.389 1.00 . A A . 6 SER H 1 1
25 42444 1 1 14 SER HA H 25.754 -10.552 6.053 1.00 . A A . 6 SER HA 1 1
25 42445 1 1 14 SER HB2 H 25.064 -11.220 3.180 1.00 . A A . 6 SER HB2 1 1
25 42446 1 1 14 SER HB3 H 25.578 -9.635 3.759 1.00 . A A . 6 SER HB3 1 1
25 42447 1 1 14 SER HG H 27.483 -10.419 3.271 1.00 . A A . 6 SER HG 1 1
25 42448 1 1 14 SER N N 25.216 -12.481 5.549 1.00 . A A . 6 SER N 1 1
25 42449 1 1 14 SER O O 22.851 -10.802 4.616 1.00 . A A . 6 SER O 1 1
25 42450 1 1 14 SER OG O 27.011 -11.089 3.771 1.00 . A A . 6 SER OG 1 1
25 42451 1 1 15 ASP C C 22.085 -7.787 6.702 1.00 . A A . 7 ASP C 1 1
25 42452 1 1 15 ASP CA C 22.103 -9.307 6.826 1.00 . A A . 7 ASP CA 1 1
25 42453 1 1 15 ASP CB C 21.631 -9.724 8.221 1.00 . A A . 7 ASP CB 1 1
25 42454 1 1 15 ASP CG C 20.247 -9.196 8.544 1.00 . A A . 7 ASP CG 1 1
25 42455 1 1 15 ASP H H 24.155 -9.667 7.207 1.00 . A A . 7 ASP H 1 1
25 42456 1 1 15 ASP HA H 21.431 -9.722 6.091 1.00 . A A . 7 ASP HA 1 1
25 42457 1 1 15 ASP HB2 H 21.607 -10.801 8.278 1.00 . A A . 7 ASP HB2 1 1
25 42458 1 1 15 ASP HB3 H 22.324 -9.343 8.957 1.00 . A A . 7 ASP HB3 1 1
25 42459 1 1 15 ASP N N 23.436 -9.838 6.563 1.00 . A A . 7 ASP N 1 1
25 42460 1 1 15 ASP O O 22.631 -7.078 7.547 1.00 . A A . 7 ASP O 1 1
25 42461 1 1 15 ASP OD1 O 19.257 -9.850 8.157 1.00 . A A . 7 ASP OD1 1 1
25 42462 1 1 15 ASP OD2 O 20.153 -8.127 9.185 1.00 . A A . 7 ASP OD2 1 1
25 42463 1 1 16 GLY C C 19.957 -5.401 5.135 1.00 . A A . 8 GLY C 1 1
25 42464 1 1 16 GLY CA C 21.375 -5.863 5.419 1.00 . A A . 8 GLY CA 1 1
25 42465 1 1 16 GLY H H 21.045 -7.911 4.998 1.00 . A A . 8 GLY H 1 1
25 42466 1 1 16 GLY HA2 H 21.738 -5.354 6.300 1.00 . A A . 8 GLY HA2 1 1
25 42467 1 1 16 GLY HA3 H 22.003 -5.602 4.581 1.00 . A A . 8 GLY HA3 1 1
25 42468 1 1 16 GLY N N 21.456 -7.295 5.639 1.00 . A A . 8 GLY N 1 1
25 42469 1 1 16 GLY O O 19.024 -6.202 5.179 1.00 . A A . 8 GLY O 1 1
25 42470 1 1 17 PRO C C 17.743 -4.276 3.396 1.00 . A A . 9 PRO C 1 1
25 42471 1 1 17 PRO CA C 18.438 -3.548 4.541 1.00 . A A . 9 PRO CA 1 1
25 42472 1 1 17 PRO CB C 18.731 -2.095 4.151 1.00 . A A . 9 PRO CB 1 1
25 42473 1 1 17 PRO CD C 20.820 -3.077 4.758 1.00 . A A . 9 PRO CD 1 1
25 42474 1 1 17 PRO CG C 20.046 -1.790 4.778 1.00 . A A . 9 PRO CG 1 1
25 42475 1 1 17 PRO HA H 17.801 -3.567 5.414 1.00 . A A . 9 PRO HA 1 1
25 42476 1 1 17 PRO HB2 H 18.777 -2.012 3.075 1.00 . A A . 9 PRO HB2 1 1
25 42477 1 1 17 PRO HB3 H 17.952 -1.454 4.535 1.00 . A A . 9 PRO HB3 1 1
25 42478 1 1 17 PRO HD2 H 21.381 -3.166 3.840 1.00 . A A . 9 PRO HD2 1 1
25 42479 1 1 17 PRO HD3 H 21.477 -3.137 5.612 1.00 . A A . 9 PRO HD3 1 1
25 42480 1 1 17 PRO HG2 H 20.559 -1.034 4.204 1.00 . A A . 9 PRO HG2 1 1
25 42481 1 1 17 PRO HG3 H 19.900 -1.456 5.795 1.00 . A A . 9 PRO HG3 1 1
25 42482 1 1 17 PRO N N 19.765 -4.103 4.834 1.00 . A A . 9 PRO N 1 1
25 42483 1 1 17 PRO O O 18.330 -4.488 2.334 1.00 . A A . 9 PRO O 1 1
25 42484 1 1 18 GLY C C 14.313 -5.671 3.043 1.00 . A A . 10 GLY C 1 1
25 42485 1 1 18 GLY CA C 15.729 -5.358 2.599 1.00 . A A . 10 GLY CA 1 1
25 42486 1 1 18 GLY H H 16.075 -4.459 4.484 1.00 . A A . 10 GLY H 1 1
25 42487 1 1 18 GLY HA2 H 15.689 -4.745 1.710 1.00 . A A . 10 GLY HA2 1 1
25 42488 1 1 18 GLY HA3 H 16.234 -6.283 2.363 1.00 . A A . 10 GLY HA3 1 1
25 42489 1 1 18 GLY N N 16.488 -4.657 3.619 1.00 . A A . 10 GLY N 1 1
25 42490 1 1 18 GLY O O 13.915 -6.835 3.091 1.00 . A A . 10 GLY O 1 1
25 42491 1 1 19 ALA C C 11.481 -3.438 3.895 1.00 . A A . 11 ALA C 1 1
25 42492 1 1 19 ALA CA C 12.175 -4.791 3.810 1.00 . A A . 11 ALA CA 1 1
25 42493 1 1 19 ALA CB C 12.130 -5.496 5.157 1.00 . A A . 11 ALA CB 1 1
25 42494 1 1 19 ALA H H 13.930 -3.723 3.301 1.00 . A A . 11 ALA H 1 1
25 42495 1 1 19 ALA HA H 11.659 -5.406 3.086 1.00 . A A . 11 ALA HA 1 1
25 42496 1 1 19 ALA HB1 H 12.662 -4.909 5.890 1.00 . A A . 11 ALA HB1 1 1
25 42497 1 1 19 ALA HB2 H 12.590 -6.469 5.070 1.00 . A A . 11 ALA HB2 1 1
25 42498 1 1 19 ALA HB3 H 11.102 -5.612 5.468 1.00 . A A . 11 ALA HB3 1 1
25 42499 1 1 19 ALA N N 13.554 -4.629 3.366 1.00 . A A . 11 ALA N 1 1
25 42500 1 1 19 ALA O O 10.398 -3.249 3.342 1.00 . A A . 11 ALA O 1 1
25 42501 1 1 20 ALA C C 10.247 -1.165 5.484 1.00 . A A . 12 ALA C 1 1
25 42502 1 1 20 ALA CA C 11.590 -1.155 4.759 1.00 . A A . 12 ALA CA 1 1
25 42503 1 1 20 ALA CB C 11.470 -0.471 3.406 1.00 . A A . 12 ALA CB 1 1
25 42504 1 1 20 ALA H H 12.980 -2.727 5.010 1.00 . A A . 12 ALA H 1 1
25 42505 1 1 20 ALA HA H 12.297 -0.594 5.353 1.00 . A A . 12 ALA HA 1 1
25 42506 1 1 20 ALA HB1 H 10.611 -0.861 2.880 1.00 . A A . 12 ALA HB1 1 1
25 42507 1 1 20 ALA HB2 H 12.362 -0.668 2.827 1.00 . A A . 12 ALA HB2 1 1
25 42508 1 1 20 ALA HB3 H 11.356 0.593 3.546 1.00 . A A . 12 ALA HB3 1 1
25 42509 1 1 20 ALA N N 12.122 -2.503 4.594 1.00 . A A . 12 ALA N 1 1
25 42510 1 1 20 ALA O O 10.184 -0.946 6.694 1.00 . A A . 12 ALA O 1 1
25 42511 1 1 21 GLN C C 6.870 -2.200 4.393 1.00 . A A . 13 GLN C 1 1
25 42512 1 1 21 GLN CA C 7.836 -1.463 5.315 1.00 . A A . 13 GLN CA 1 1
25 42513 1 1 21 GLN CB C 7.327 -0.045 5.579 1.00 . A A . 13 GLN CB 1 1
25 42514 1 1 21 GLN CD C 6.829 2.243 4.638 1.00 . A A . 13 GLN CD 1 1
25 42515 1 1 21 GLN CG C 7.306 0.836 4.340 1.00 . A A . 13 GLN CG 1 1
25 42516 1 1 21 GLN H H 9.288 -1.586 3.780 1.00 . A A . 13 GLN H 1 1
25 42517 1 1 21 GLN HA H 7.896 -1.994 6.252 1.00 . A A . 13 GLN HA 1 1
25 42518 1 1 21 GLN HB2 H 6.322 -0.102 5.970 1.00 . A A . 13 GLN HB2 1 1
25 42519 1 1 21 GLN HB3 H 7.964 0.423 6.316 1.00 . A A . 13 GLN HB3 1 1
25 42520 1 1 21 GLN HE21 H 8.692 2.819 5.029 1.00 . A A . 13 GLN HE21 1 1
25 42521 1 1 21 GLN HE22 H 7.481 4.042 5.186 1.00 . A A . 13 GLN HE22 1 1
25 42522 1 1 21 GLN HG2 H 8.304 0.888 3.934 1.00 . A A . 13 GLN HG2 1 1
25 42523 1 1 21 GLN HG3 H 6.643 0.393 3.611 1.00 . A A . 13 GLN HG3 1 1
25 42524 1 1 21 GLN N N 9.176 -1.422 4.739 1.00 . A A . 13 GLN N 1 1
25 42525 1 1 21 GLN NE2 N 7.762 3.124 4.986 1.00 . A A . 13 GLN NE2 1 1
25 42526 1 1 21 GLN O O 6.919 -2.043 3.173 1.00 . A A . 13 GLN O 1 1
25 42527 1 1 21 GLN OE1 O 5.636 2.538 4.559 1.00 . A A . 13 GLN OE1 1 1
25 42528 1 1 22 GLU C C 3.590 -3.415 4.664 1.00 . A A . 14 GLU C 1 1
25 42529 1 1 22 GLU CA C 5.013 -3.765 4.222 1.00 . A A . 14 GLU CA 1 1
25 42530 1 1 22 GLU CB C 5.263 -5.268 4.388 1.00 . A A . 14 GLU CB 1 1
25 42531 1 1 22 GLU CD C 5.194 -7.276 5.920 1.00 . A A . 14 GLU CD 1 1
25 42532 1 1 22 GLU CG C 4.902 -5.797 5.768 1.00 . A A . 14 GLU CG 1 1
25 42533 1 1 22 GLU H H 6.007 -3.087 5.963 1.00 . A A . 14 GLU H 1 1
25 42534 1 1 22 GLU HA H 5.129 -3.504 3.180 1.00 . A A . 14 GLU HA 1 1
25 42535 1 1 22 GLU HB2 H 4.676 -5.802 3.658 1.00 . A A . 14 GLU HB2 1 1
25 42536 1 1 22 GLU HB3 H 6.310 -5.468 4.213 1.00 . A A . 14 GLU HB3 1 1
25 42537 1 1 22 GLU HG2 H 5.471 -5.254 6.508 1.00 . A A . 14 GLU HG2 1 1
25 42538 1 1 22 GLU HG3 H 3.847 -5.634 5.935 1.00 . A A . 14 GLU HG3 1 1
25 42539 1 1 22 GLU N N 5.993 -3.004 4.987 1.00 . A A . 14 GLU N 1 1
25 42540 1 1 22 GLU O O 3.385 -2.925 5.774 1.00 . A A . 14 GLU O 1 1
25 42541 1 1 22 GLU OE1 O 4.308 -8.095 5.589 1.00 . A A . 14 GLU OE1 1 1
25 42542 1 1 22 GLU OE2 O 6.308 -7.619 6.368 1.00 . A A . 14 GLU OE2 1 1
25 42543 1 1 23 PRO C C 0.642 -4.229 5.245 1.00 . A A . 15 PRO C 1 1
25 42544 1 1 23 PRO CA C 1.185 -3.366 4.110 1.00 . A A . 15 PRO CA 1 1
25 42545 1 1 23 PRO CB C 0.450 -3.664 2.800 1.00 . A A . 15 PRO CB 1 1
25 42546 1 1 23 PRO CD C 2.743 -4.260 2.460 1.00 . A A . 15 PRO CD 1 1
25 42547 1 1 23 PRO CG C 1.337 -4.601 2.058 1.00 . A A . 15 PRO CG 1 1
25 42548 1 1 23 PRO HA H 1.056 -2.325 4.365 1.00 . A A . 15 PRO HA 1 1
25 42549 1 1 23 PRO HB2 H -0.507 -4.118 3.014 1.00 . A A . 15 PRO HB2 1 1
25 42550 1 1 23 PRO HB3 H 0.304 -2.746 2.251 1.00 . A A . 15 PRO HB3 1 1
25 42551 1 1 23 PRO HD2 H 3.349 -5.153 2.506 1.00 . A A . 15 PRO HD2 1 1
25 42552 1 1 23 PRO HD3 H 3.171 -3.548 1.769 1.00 . A A . 15 PRO HD3 1 1
25 42553 1 1 23 PRO HG2 H 1.106 -5.619 2.332 1.00 . A A . 15 PRO HG2 1 1
25 42554 1 1 23 PRO HG3 H 1.208 -4.458 0.996 1.00 . A A . 15 PRO HG3 1 1
25 42555 1 1 23 PRO N N 2.588 -3.665 3.800 1.00 . A A . 15 PRO N 1 1
25 42556 1 1 23 PRO O O 0.944 -5.419 5.336 1.00 . A A . 15 PRO O 1 1
25 42557 1 1 24 THR C C -1.555 -5.528 6.814 1.00 . A A . 16 THR C 1 1
25 42558 1 1 24 THR CA C -0.756 -4.305 7.249 1.00 . A A . 16 THR CA 1 1
25 42559 1 1 24 THR CB C -1.676 -3.367 8.053 1.00 . A A . 16 THR CB 1 1
25 42560 1 1 24 THR CG2 C -2.138 -4.037 9.337 1.00 . A A . 16 THR CG2 1 1
25 42561 1 1 24 THR H H -0.367 -2.662 5.972 1.00 . A A . 16 THR H 1 1
25 42562 1 1 24 THR HA H 0.045 -4.628 7.899 1.00 . A A . 16 THR HA 1 1
25 42563 1 1 24 THR HB H -2.545 -3.135 7.452 1.00 . A A . 16 THR HB 1 1
25 42564 1 1 24 THR HG1 H -0.670 -2.189 9.274 1.00 . A A . 16 THR HG1 1 1
25 42565 1 1 24 THR HG21 H -2.665 -4.950 9.098 1.00 . A A . 16 THR HG21 1 1
25 42566 1 1 24 THR HG22 H -2.797 -3.371 9.874 1.00 . A A . 16 THR HG22 1 1
25 42567 1 1 24 THR HG23 H -1.280 -4.267 9.951 1.00 . A A . 16 THR HG23 1 1
25 42568 1 1 24 THR N N -0.165 -3.613 6.107 1.00 . A A . 16 THR N 1 1
25 42569 1 1 24 THR O O -2.107 -5.566 5.715 1.00 . A A . 16 THR O 1 1
25 42570 1 1 24 THR OG1 O -0.986 -2.152 8.367 1.00 . A A . 16 THR OG1 1 1
25 42571 1 1 25 TRP C C -3.744 -7.708 8.021 1.00 . A A . 17 TRP C 1 1
25 42572 1 1 25 TRP CA C -2.342 -7.757 7.417 1.00 . A A . 17 TRP CA 1 1
25 42573 1 1 25 TRP CB C -1.576 -8.956 7.975 1.00 . A A . 17 TRP CB 1 1
25 42574 1 1 25 TRP CD1 C 0.962 -8.639 7.833 1.00 . A A . 17 TRP CD1 1 1
25 42575 1 1 25 TRP CD2 C 0.094 -9.862 6.170 1.00 . A A . 17 TRP CD2 1 1
25 42576 1 1 25 TRP CE2 C 1.486 -9.762 5.976 1.00 . A A . 17 TRP CE2 1 1
25 42577 1 1 25 TRP CE3 C -0.665 -10.586 5.246 1.00 . A A . 17 TRP CE3 1 1
25 42578 1 1 25 TRP CG C -0.220 -9.135 7.363 1.00 . A A . 17 TRP CG 1 1
25 42579 1 1 25 TRP CH2 C 1.362 -11.064 4.009 1.00 . A A . 17 TRP CH2 1 1
25 42580 1 1 25 TRP CZ2 C 2.131 -10.361 4.896 1.00 . A A . 17 TRP CZ2 1 1
25 42581 1 1 25 TRP CZ3 C -0.023 -11.179 4.175 1.00 . A A . 17 TRP CZ3 1 1
25 42582 1 1 25 TRP H H -1.149 -6.428 8.551 1.00 . A A . 17 TRP H 1 1
25 42583 1 1 25 TRP HA H -2.426 -7.860 6.346 1.00 . A A . 17 TRP HA 1 1
25 42584 1 1 25 TRP HB2 H -1.444 -8.825 9.040 1.00 . A A . 17 TRP HB2 1 1
25 42585 1 1 25 TRP HB3 H -2.146 -9.855 7.797 1.00 . A A . 17 TRP HB3 1 1
25 42586 1 1 25 TRP HD1 H 1.059 -8.042 8.727 1.00 . A A . 17 TRP HD1 1 1
25 42587 1 1 25 TRP HE1 H 2.936 -8.780 7.129 1.00 . A A . 17 TRP HE1 1 1
25 42588 1 1 25 TRP HE3 H -1.735 -10.685 5.357 1.00 . A A . 17 TRP HE3 1 1
25 42589 1 1 25 TRP HH2 H 1.822 -11.543 3.156 1.00 . A A . 17 TRP HH2 1 1
25 42590 1 1 25 TRP HZ2 H 3.198 -10.282 4.754 1.00 . A A . 17 TRP HZ2 1 1
25 42591 1 1 25 TRP HZ3 H -0.594 -11.742 3.451 1.00 . A A . 17 TRP HZ3 1 1
25 42592 1 1 25 TRP N N -1.611 -6.525 7.693 1.00 . A A . 17 TRP N 1 1
25 42593 1 1 25 TRP NE1 N 1.992 -9.013 7.004 1.00 . A A . 17 TRP NE1 1 1
25 42594 1 1 25 TRP O O -3.941 -8.053 9.186 1.00 . A A . 17 TRP O 1 1
25 42595 1 1 26 LEU C C -6.844 -8.484 7.380 1.00 . A A . 18 LEU C 1 1
25 42596 1 1 26 LEU CA C -6.099 -7.184 7.667 1.00 . A A . 18 LEU CA 1 1
25 42597 1 1 26 LEU CB C -6.786 -6.011 6.971 1.00 . A A . 18 LEU CB 1 1
25 42598 1 1 26 LEU CD1 C -6.746 -3.602 6.277 1.00 . A A . 18 LEU CD1 1 1
25 42599 1 1 26 LEU CD2 C -5.946 -4.258 8.556 1.00 . A A . 18 LEU CD2 1 1
25 42600 1 1 26 LEU CG C -6.052 -4.676 7.097 1.00 . A A . 18 LEU CG 1 1
25 42601 1 1 26 LEU H H -4.489 -7.016 6.301 1.00 . A A . 18 LEU H 1 1
25 42602 1 1 26 LEU HA H -6.097 -7.008 8.733 1.00 . A A . 18 LEU HA 1 1
25 42603 1 1 26 LEU HB2 H -6.884 -6.249 5.921 1.00 . A A . 18 LEU HB2 1 1
25 42604 1 1 26 LEU HB3 H -7.773 -5.894 7.390 1.00 . A A . 18 LEU HB3 1 1
25 42605 1 1 26 LEU HD11 H -6.247 -2.656 6.424 1.00 . A A . 18 LEU HD11 1 1
25 42606 1 1 26 LEU HD12 H -7.775 -3.519 6.589 1.00 . A A . 18 LEU HD12 1 1
25 42607 1 1 26 LEU HD13 H -6.708 -3.868 5.231 1.00 . A A . 18 LEU HD13 1 1
25 42608 1 1 26 LEU HD21 H -6.930 -4.256 9.001 1.00 . A A . 18 LEU HD21 1 1
25 42609 1 1 26 LEU HD22 H -5.520 -3.267 8.619 1.00 . A A . 18 LEU HD22 1 1
25 42610 1 1 26 LEU HD23 H -5.314 -4.957 9.085 1.00 . A A . 18 LEU HD23 1 1
25 42611 1 1 26 LEU HG H -5.051 -4.788 6.710 1.00 . A A . 18 LEU HG 1 1
25 42612 1 1 26 LEU N N -4.712 -7.279 7.218 1.00 . A A . 18 LEU N 1 1
25 42613 1 1 26 LEU O O -7.685 -8.548 6.483 1.00 . A A . 18 LEU O 1 1
25 42614 1 1 27 THR C C -8.585 -10.853 8.509 1.00 . A A . 19 THR C 1 1
25 42615 1 1 27 THR CA C -7.152 -10.825 7.985 1.00 . A A . 19 THR CA 1 1
25 42616 1 1 27 THR CB C -6.343 -11.921 8.703 1.00 . A A . 19 THR CB 1 1
25 42617 1 1 27 THR CG2 C -4.912 -11.958 8.192 1.00 . A A . 19 THR CG2 1 1
25 42618 1 1 27 THR H H -5.865 -9.394 8.864 1.00 . A A . 19 THR H 1 1
25 42619 1 1 27 THR HA H -7.162 -11.053 6.929 1.00 . A A . 19 THR HA 1 1
25 42620 1 1 27 THR HB H -6.806 -12.877 8.506 1.00 . A A . 19 THR HB 1 1
25 42621 1 1 27 THR HG1 H -5.479 -11.354 10.384 1.00 . A A . 19 THR HG1 1 1
25 42622 1 1 27 THR HG21 H -4.449 -10.995 8.352 1.00 . A A . 19 THR HG21 1 1
25 42623 1 1 27 THR HG22 H -4.912 -12.187 7.137 1.00 . A A . 19 THR HG22 1 1
25 42624 1 1 27 THR HG23 H -4.360 -12.717 8.726 1.00 . A A . 19 THR HG23 1 1
25 42625 1 1 27 THR N N -6.531 -9.516 8.157 1.00 . A A . 19 THR N 1 1
25 42626 1 1 27 THR O O -9.242 -11.894 8.474 1.00 . A A . 19 THR O 1 1
25 42627 1 1 27 THR OG1 O -6.341 -11.682 10.115 1.00 . A A . 19 THR OG1 1 1
25 42628 1 1 28 ASP C C -11.077 -8.293 9.214 1.00 . A A . 20 ASP C 1 1
25 42629 1 1 28 ASP CA C -10.430 -9.640 9.518 1.00 . A A . 20 ASP CA 1 1
25 42630 1 1 28 ASP CB C -10.427 -9.889 11.027 1.00 . A A . 20 ASP CB 1 1
25 42631 1 1 28 ASP CG C -10.018 -11.307 11.377 1.00 . A A . 20 ASP CG 1 1
25 42632 1 1 28 ASP H H -8.509 -8.912 8.997 1.00 . A A . 20 ASP H 1 1
25 42633 1 1 28 ASP HA H -11.011 -10.414 9.039 1.00 . A A . 20 ASP HA 1 1
25 42634 1 1 28 ASP HB2 H -9.732 -9.209 11.496 1.00 . A A . 20 ASP HB2 1 1
25 42635 1 1 28 ASP HB3 H -11.419 -9.713 11.418 1.00 . A A . 20 ASP HB3 1 1
25 42636 1 1 28 ASP N N -9.072 -9.714 8.992 1.00 . A A . 20 ASP N 1 1
25 42637 1 1 28 ASP O O -10.399 -7.266 9.158 1.00 . A A . 20 ASP O 1 1
25 42638 1 1 28 ASP OD1 O -10.889 -12.201 11.348 1.00 . A A . 20 ASP OD1 1 1
25 42639 1 1 28 ASP OD2 O -8.825 -11.523 11.680 1.00 . A A . 20 ASP OD2 1 1
25 42640 1 1 29 VAL C C -12.946 -6.030 9.794 1.00 . A A . 21 VAL C 1 1
25 42641 1 1 29 VAL CA C -13.143 -7.095 8.715 1.00 . A A . 21 VAL CA 1 1
25 42642 1 1 29 VAL CB C -14.648 -7.384 8.551 1.00 . A A . 21 VAL CB 1 1
25 42643 1 1 29 VAL CG1 C -15.391 -6.129 8.117 1.00 . A A . 21 VAL CG1 1 1
25 42644 1 1 29 VAL CG2 C -14.871 -8.513 7.557 1.00 . A A . 21 VAL CG2 1 1
25 42645 1 1 29 VAL H H -12.871 -9.164 9.076 1.00 . A A . 21 VAL H 1 1
25 42646 1 1 29 VAL HA H -12.772 -6.706 7.775 1.00 . A A . 21 VAL HA 1 1
25 42647 1 1 29 VAL HB H -15.042 -7.693 9.508 1.00 . A A . 21 VAL HB 1 1
25 42648 1 1 29 VAL HG11 H -15.283 -5.366 8.873 1.00 . A A . 21 VAL HG11 1 1
25 42649 1 1 29 VAL HG12 H -16.438 -6.359 7.984 1.00 . A A . 21 VAL HG12 1 1
25 42650 1 1 29 VAL HG13 H -14.980 -5.772 7.183 1.00 . A A . 21 VAL HG13 1 1
25 42651 1 1 29 VAL HG21 H -14.433 -9.422 7.942 1.00 . A A . 21 VAL HG21 1 1
25 42652 1 1 29 VAL HG22 H -14.408 -8.260 6.616 1.00 . A A . 21 VAL HG22 1 1
25 42653 1 1 29 VAL HG23 H -15.931 -8.658 7.410 1.00 . A A . 21 VAL HG23 1 1
25 42654 1 1 29 VAL N N -12.393 -8.311 9.016 1.00 . A A . 21 VAL N 1 1
25 42655 1 1 29 VAL O O -12.633 -4.884 9.474 1.00 . A A . 21 VAL O 1 1
25 42656 1 1 30 PRO C C -11.555 -4.802 12.177 1.00 . A A . 22 PRO C 1 1
25 42657 1 1 30 PRO CA C -12.949 -5.413 12.178 1.00 . A A . 22 PRO CA 1 1
25 42658 1 1 30 PRO CB C -13.174 -6.242 13.452 1.00 . A A . 22 PRO CB 1 1
25 42659 1 1 30 PRO CD C -13.489 -7.711 11.600 1.00 . A A . 22 PRO CD 1 1
25 42660 1 1 30 PRO CG C -13.022 -7.661 13.024 1.00 . A A . 22 PRO CG 1 1
25 42661 1 1 30 PRO HA H -13.684 -4.623 12.126 1.00 . A A . 22 PRO HA 1 1
25 42662 1 1 30 PRO HB2 H -12.435 -5.972 14.191 1.00 . A A . 22 PRO HB2 1 1
25 42663 1 1 30 PRO HB3 H -14.162 -6.051 13.838 1.00 . A A . 22 PRO HB3 1 1
25 42664 1 1 30 PRO HD2 H -12.973 -8.491 11.061 1.00 . A A . 22 PRO HD2 1 1
25 42665 1 1 30 PRO HD3 H -14.558 -7.862 11.555 1.00 . A A . 22 PRO HD3 1 1
25 42666 1 1 30 PRO HG2 H -11.983 -7.954 13.089 1.00 . A A . 22 PRO HG2 1 1
25 42667 1 1 30 PRO HG3 H -13.633 -8.300 13.643 1.00 . A A . 22 PRO HG3 1 1
25 42668 1 1 30 PRO N N -13.121 -6.377 11.089 1.00 . A A . 22 PRO N 1 1
25 42669 1 1 30 PRO O O -11.400 -3.589 12.313 1.00 . A A . 22 PRO O 1 1
25 42670 1 1 31 ALA C C -8.935 -4.249 10.812 1.00 . A A . 23 ALA C 1 1
25 42671 1 1 31 ALA CA C -9.163 -5.178 11.989 1.00 . A A . 23 ALA CA 1 1
25 42672 1 1 31 ALA CB C -8.198 -6.354 11.934 1.00 . A A . 23 ALA CB 1 1
25 42673 1 1 31 ALA H H -10.726 -6.597 11.869 1.00 . A A . 23 ALA H 1 1
25 42674 1 1 31 ALA HA H -8.989 -4.635 12.901 1.00 . A A . 23 ALA HA 1 1
25 42675 1 1 31 ALA HB1 H -8.322 -6.880 10.998 1.00 . A A . 23 ALA HB1 1 1
25 42676 1 1 31 ALA HB2 H -8.400 -7.025 12.754 1.00 . A A . 23 ALA HB2 1 1
25 42677 1 1 31 ALA HB3 H -7.183 -5.990 12.008 1.00 . A A . 23 ALA HB3 1 1
25 42678 1 1 31 ALA N N -10.540 -5.646 12.004 1.00 . A A . 23 ALA N 1 1
25 42679 1 1 31 ALA O O -8.193 -3.273 10.906 1.00 . A A . 23 ALA O 1 1
25 42680 1 1 32 ALA C C -10.029 -2.359 8.750 1.00 . A A . 24 ALA C 1 1
25 42681 1 1 32 ALA CA C -9.477 -3.761 8.499 1.00 . A A . 24 ALA CA 1 1
25 42682 1 1 32 ALA CB C -10.224 -4.429 7.351 1.00 . A A . 24 ALA CB 1 1
25 42683 1 1 32 ALA H H -10.160 -5.358 9.708 1.00 . A A . 24 ALA H 1 1
25 42684 1 1 32 ALA HA H -8.430 -3.693 8.231 1.00 . A A . 24 ALA HA 1 1
25 42685 1 1 32 ALA HB1 H -11.237 -4.648 7.658 1.00 . A A . 24 ALA HB1 1 1
25 42686 1 1 32 ALA HB2 H -9.726 -5.349 7.080 1.00 . A A . 24 ALA HB2 1 1
25 42687 1 1 32 ALA HB3 H -10.242 -3.765 6.498 1.00 . A A . 24 ALA HB3 1 1
25 42688 1 1 32 ALA N N -9.586 -4.566 9.706 1.00 . A A . 24 ALA N 1 1
25 42689 1 1 32 ALA O O -9.318 -1.354 8.629 1.00 . A A . 24 ALA O 1 1
25 42690 1 1 33 MET C C -11.308 -0.305 10.548 1.00 . A A . 25 MET C 1 1
25 42691 1 1 33 MET CA C -11.980 -1.051 9.400 1.00 . A A . 25 MET CA 1 1
25 42692 1 1 33 MET CB C -13.451 -1.306 9.729 1.00 . A A . 25 MET CB 1 1
25 42693 1 1 33 MET CE C -16.484 -0.640 8.832 1.00 . A A . 25 MET CE 1 1
25 42694 1 1 33 MET CG C -14.164 -2.156 8.690 1.00 . A A . 25 MET CG 1 1
25 42695 1 1 33 MET H H -11.803 -3.147 9.220 1.00 . A A . 25 MET H 1 1
25 42696 1 1 33 MET HA H -11.924 -0.443 8.509 1.00 . A A . 25 MET HA 1 1
25 42697 1 1 33 MET HB2 H -13.514 -1.811 10.682 1.00 . A A . 25 MET HB2 1 1
25 42698 1 1 33 MET HB3 H -13.964 -0.358 9.799 1.00 . A A . 25 MET HB3 1 1
25 42699 1 1 33 MET HE1 H -15.943 -0.003 9.517 1.00 . A A . 25 MET HE1 1 1
25 42700 1 1 33 MET HE2 H -17.541 -0.582 9.043 1.00 . A A . 25 MET HE2 1 1
25 42701 1 1 33 MET HE3 H -16.301 -0.314 7.818 1.00 . A A . 25 MET HE3 1 1
25 42702 1 1 33 MET HG2 H -14.037 -1.696 7.722 1.00 . A A . 25 MET HG2 1 1
25 42703 1 1 33 MET HG3 H -13.715 -3.137 8.680 1.00 . A A . 25 MET HG3 1 1
25 42704 1 1 33 MET N N -11.304 -2.309 9.125 1.00 . A A . 25 MET N 1 1
25 42705 1 1 33 MET O O -11.409 0.918 10.640 1.00 . A A . 25 MET O 1 1
25 42706 1 1 33 MET SD S -15.927 -2.332 9.023 1.00 . A A . 25 MET SD 1 1
25 42707 1 1 34 GLU C C -8.700 0.319 12.087 1.00 . A A . 26 GLU C 1 1
25 42708 1 1 34 GLU CA C -9.939 -0.426 12.555 1.00 . A A . 26 GLU CA 1 1
25 42709 1 1 34 GLU CB C -9.551 -1.472 13.599 1.00 . A A . 26 GLU CB 1 1
25 42710 1 1 34 GLU CD C -10.182 -2.571 15.783 1.00 . A A . 26 GLU CD 1 1
25 42711 1 1 34 GLU CG C -10.665 -1.786 14.579 1.00 . A A . 26 GLU CG 1 1
25 42712 1 1 34 GLU H H -10.585 -2.014 11.309 1.00 . A A . 26 GLU H 1 1
25 42713 1 1 34 GLU HA H -10.617 0.283 13.007 1.00 . A A . 26 GLU HA 1 1
25 42714 1 1 34 GLU HB2 H -9.276 -2.387 13.092 1.00 . A A . 26 GLU HB2 1 1
25 42715 1 1 34 GLU HB3 H -8.700 -1.111 14.158 1.00 . A A . 26 GLU HB3 1 1
25 42716 1 1 34 GLU HG2 H -11.098 -0.857 14.920 1.00 . A A . 26 GLU HG2 1 1
25 42717 1 1 34 GLU HG3 H -11.418 -2.368 14.069 1.00 . A A . 26 GLU HG3 1 1
25 42718 1 1 34 GLU N N -10.627 -1.041 11.425 1.00 . A A . 26 GLU N 1 1
25 42719 1 1 34 GLU O O -8.512 1.492 12.410 1.00 . A A . 26 GLU O 1 1
25 42720 1 1 34 GLU OE1 O -10.196 -3.818 15.724 1.00 . A A . 26 GLU OE1 1 1
25 42721 1 1 34 GLU OE2 O -9.791 -1.938 16.787 1.00 . A A . 26 GLU OE2 1 1
25 42722 1 1 35 PHE C C -6.998 1.446 9.940 1.00 . A A . 27 PHE C 1 1
25 42723 1 1 35 PHE CA C -6.642 0.249 10.810 1.00 . A A . 27 PHE CA 1 1
25 42724 1 1 35 PHE CB C -5.801 -0.764 10.031 1.00 . A A . 27 PHE CB 1 1
25 42725 1 1 35 PHE CD1 C -5.158 -2.648 11.566 1.00 . A A . 27 PHE CD1 1 1
25 42726 1 1 35 PHE CD2 C -3.514 -1.004 11.036 1.00 . A A . 27 PHE CD2 1 1
25 42727 1 1 35 PHE CE1 C -4.243 -3.310 12.363 1.00 . A A . 27 PHE CE1 1 1
25 42728 1 1 35 PHE CE2 C -2.595 -1.661 11.835 1.00 . A A . 27 PHE CE2 1 1
25 42729 1 1 35 PHE CG C -4.803 -1.490 10.893 1.00 . A A . 27 PHE CG 1 1
25 42730 1 1 35 PHE CZ C -2.961 -2.815 12.499 1.00 . A A . 27 PHE CZ 1 1
25 42731 1 1 35 PHE H H -8.051 -1.299 11.107 1.00 . A A . 27 PHE H 1 1
25 42732 1 1 35 PHE HA H -6.072 0.599 11.656 1.00 . A A . 27 PHE HA 1 1
25 42733 1 1 35 PHE HB2 H -6.454 -1.501 9.586 1.00 . A A . 27 PHE HB2 1 1
25 42734 1 1 35 PHE HB3 H -5.258 -0.251 9.251 1.00 . A A . 27 PHE HB3 1 1
25 42735 1 1 35 PHE HD1 H -6.159 -3.035 11.462 1.00 . A A . 27 PHE HD1 1 1
25 42736 1 1 35 PHE HD2 H -3.226 -0.103 10.517 1.00 . A A . 27 PHE HD2 1 1
25 42737 1 1 35 PHE HE1 H -4.532 -4.212 12.882 1.00 . A A . 27 PHE HE1 1 1
25 42738 1 1 35 PHE HE2 H -1.593 -1.273 11.937 1.00 . A A . 27 PHE HE2 1 1
25 42739 1 1 35 PHE HZ H -2.246 -3.330 13.124 1.00 . A A . 27 PHE HZ 1 1
25 42740 1 1 35 PHE N N -7.853 -0.366 11.326 1.00 . A A . 27 PHE N 1 1
25 42741 1 1 35 PHE O O -6.251 2.421 9.876 1.00 . A A . 27 PHE O 1 1
25 42742 1 1 36 ILE C C -9.156 3.591 9.308 1.00 . A A . 28 ILE C 1 1
25 42743 1 1 36 ILE CA C -8.615 2.464 8.433 1.00 . A A . 28 ILE CA 1 1
25 42744 1 1 36 ILE CB C -9.725 2.007 7.461 1.00 . A A . 28 ILE CB 1 1
25 42745 1 1 36 ILE CD1 C -10.179 0.419 5.528 1.00 . A A . 28 ILE CD1 1 1
25 42746 1 1 36 ILE CG1 C -9.136 1.188 6.312 1.00 . A A . 28 ILE CG1 1 1
25 42747 1 1 36 ILE CG2 C -10.490 3.204 6.918 1.00 . A A . 28 ILE CG2 1 1
25 42748 1 1 36 ILE H H -8.686 0.544 9.338 1.00 . A A . 28 ILE H 1 1
25 42749 1 1 36 ILE HA H -7.779 2.830 7.856 1.00 . A A . 28 ILE HA 1 1
25 42750 1 1 36 ILE HB H -10.420 1.390 8.011 1.00 . A A . 28 ILE HB 1 1
25 42751 1 1 36 ILE HD11 H -11.052 1.036 5.390 1.00 . A A . 28 ILE HD11 1 1
25 42752 1 1 36 ILE HD12 H -10.451 -0.476 6.070 1.00 . A A . 28 ILE HD12 1 1
25 42753 1 1 36 ILE HD13 H -9.776 0.147 4.563 1.00 . A A . 28 ILE HD13 1 1
25 42754 1 1 36 ILE HG12 H -8.630 1.854 5.623 1.00 . A A . 28 ILE HG12 1 1
25 42755 1 1 36 ILE HG13 H -8.426 0.479 6.709 1.00 . A A . 28 ILE HG13 1 1
25 42756 1 1 36 ILE HG21 H -9.797 3.903 6.475 1.00 . A A . 28 ILE HG21 1 1
25 42757 1 1 36 ILE HG22 H -11.023 3.687 7.723 1.00 . A A . 28 ILE HG22 1 1
25 42758 1 1 36 ILE HG23 H -11.194 2.874 6.170 1.00 . A A . 28 ILE HG23 1 1
25 42759 1 1 36 ILE N N -8.147 1.364 9.271 1.00 . A A . 28 ILE N 1 1
25 42760 1 1 36 ILE O O -8.948 4.771 9.024 1.00 . A A . 28 ILE O 1 1
25 42761 1 1 37 ALA C C -9.357 4.840 12.154 1.00 . A A . 29 ALA C 1 1
25 42762 1 1 37 ALA CA C -10.430 4.169 11.306 1.00 . A A . 29 ALA CA 1 1
25 42763 1 1 37 ALA CB C -11.452 3.481 12.198 1.00 . A A . 29 ALA CB 1 1
25 42764 1 1 37 ALA H H -9.963 2.251 10.549 1.00 . A A . 29 ALA H 1 1
25 42765 1 1 37 ALA HA H -10.942 4.924 10.726 1.00 . A A . 29 ALA HA 1 1
25 42766 1 1 37 ALA HB1 H -11.871 4.200 12.887 1.00 . A A . 29 ALA HB1 1 1
25 42767 1 1 37 ALA HB2 H -10.972 2.688 12.755 1.00 . A A . 29 ALA HB2 1 1
25 42768 1 1 37 ALA HB3 H -12.240 3.066 11.589 1.00 . A A . 29 ALA HB3 1 1
25 42769 1 1 37 ALA N N -9.846 3.209 10.379 1.00 . A A . 29 ALA N 1 1
25 42770 1 1 37 ALA O O -9.585 5.901 12.736 1.00 . A A . 29 ALA O 1 1
25 42771 1 1 38 ALA C C -6.143 5.582 12.140 1.00 . A A . 30 ALA C 1 1
25 42772 1 1 38 ALA CA C -7.080 4.749 13.005 1.00 . A A . 30 ALA CA 1 1
25 42773 1 1 38 ALA CB C -6.318 3.620 13.676 1.00 . A A . 30 ALA CB 1 1
25 42774 1 1 38 ALA H H -8.065 3.374 11.729 1.00 . A A . 30 ALA H 1 1
25 42775 1 1 38 ALA HA H -7.496 5.380 13.778 1.00 . A A . 30 ALA HA 1 1
25 42776 1 1 38 ALA HB1 H -5.911 2.963 12.920 1.00 . A A . 30 ALA HB1 1 1
25 42777 1 1 38 ALA HB2 H -6.985 3.062 14.315 1.00 . A A . 30 ALA HB2 1 1
25 42778 1 1 38 ALA HB3 H -5.512 4.030 14.265 1.00 . A A . 30 ALA HB3 1 1
25 42779 1 1 38 ALA N N -8.187 4.214 12.221 1.00 . A A . 30 ALA N 1 1
25 42780 1 1 38 ALA O O -4.958 5.718 12.444 1.00 . A A . 30 ALA O 1 1
25 42781 1 1 39 THR C C -6.768 7.664 9.126 1.00 . A A . 31 THR C 1 1
25 42782 1 1 39 THR CA C -5.891 6.955 10.149 1.00 . A A . 31 THR CA 1 1
25 42783 1 1 39 THR CB C -4.855 6.102 9.400 1.00 . A A . 31 THR CB 1 1
25 42784 1 1 39 THR CG2 C -5.546 5.017 8.595 1.00 . A A . 31 THR CG2 1 1
25 42785 1 1 39 THR H H -7.635 5.994 10.873 1.00 . A A . 31 THR H 1 1
25 42786 1 1 39 THR HA H -5.362 7.693 10.733 1.00 . A A . 31 THR HA 1 1
25 42787 1 1 39 THR HB H -4.205 5.635 10.121 1.00 . A A . 31 THR HB 1 1
25 42788 1 1 39 THR HG1 H -3.206 6.537 8.405 1.00 . A A . 31 THR HG1 1 1
25 42789 1 1 39 THR HG21 H -6.401 4.652 9.143 1.00 . A A . 31 THR HG21 1 1
25 42790 1 1 39 THR HG22 H -4.856 4.207 8.422 1.00 . A A . 31 THR HG22 1 1
25 42791 1 1 39 THR HG23 H -5.872 5.423 7.648 1.00 . A A . 31 THR HG23 1 1
25 42792 1 1 39 THR N N -6.682 6.139 11.060 1.00 . A A . 31 THR N 1 1
25 42793 1 1 39 THR O O -7.853 7.192 8.791 1.00 . A A . 31 THR O 1 1
25 42794 1 1 39 THR OG1 O -4.074 6.929 8.528 1.00 . A A . 31 THR OG1 1 1
25 42795 1 1 40 GLU C C -7.179 8.791 6.337 1.00 . A A . 32 GLU C 1 1
25 42796 1 1 40 GLU CA C -7.019 9.575 7.637 1.00 . A A . 32 GLU CA 1 1
25 42797 1 1 40 GLU CB C -6.293 10.893 7.372 1.00 . A A . 32 GLU CB 1 1
25 42798 1 1 40 GLU CD C -6.488 13.319 6.704 1.00 . A A . 32 GLU CD 1 1
25 42799 1 1 40 GLU CG C -7.202 11.990 6.852 1.00 . A A . 32 GLU CG 1 1
25 42800 1 1 40 GLU H H -5.409 9.112 8.926 1.00 . A A . 32 GLU H 1 1
25 42801 1 1 40 GLU HA H -8.004 9.789 8.037 1.00 . A A . 32 GLU HA 1 1
25 42802 1 1 40 GLU HB2 H -5.843 11.235 8.292 1.00 . A A . 32 GLU HB2 1 1
25 42803 1 1 40 GLU HB3 H -5.515 10.723 6.642 1.00 . A A . 32 GLU HB3 1 1
25 42804 1 1 40 GLU HG2 H -7.583 11.695 5.885 1.00 . A A . 32 GLU HG2 1 1
25 42805 1 1 40 GLU HG3 H -8.025 12.113 7.542 1.00 . A A . 32 GLU HG3 1 1
25 42806 1 1 40 GLU N N -6.285 8.794 8.625 1.00 . A A . 32 GLU N 1 1
25 42807 1 1 40 GLU O O -8.264 8.301 6.027 1.00 . A A . 32 GLU O 1 1
25 42808 1 1 40 GLU OE1 O -6.360 14.039 7.716 1.00 . A A . 32 GLU OE1 1 1
25 42809 1 1 40 GLU OE2 O -6.057 13.640 5.577 1.00 . A A . 32 GLU OE2 1 1
25 42810 1 1 41 VAL C C -5.584 6.524 4.507 1.00 . A A . 33 VAL C 1 1
25 42811 1 1 41 VAL CA C -6.114 7.942 4.318 1.00 . A A . 33 VAL CA 1 1
25 42812 1 1 41 VAL CB C -5.289 8.664 3.236 1.00 . A A . 33 VAL CB 1 1
25 42813 1 1 41 VAL CG1 C -5.493 8.022 1.874 1.00 . A A . 33 VAL CG1 1 1
25 42814 1 1 41 VAL CG2 C -5.658 10.135 3.193 1.00 . A A . 33 VAL CG2 1 1
25 42815 1 1 41 VAL H H -5.253 9.085 5.881 1.00 . A A . 33 VAL H 1 1
25 42816 1 1 41 VAL HA H -7.138 7.890 3.983 1.00 . A A . 33 VAL HA 1 1
25 42817 1 1 41 VAL HB H -4.244 8.584 3.495 1.00 . A A . 33 VAL HB 1 1
25 42818 1 1 41 VAL HG11 H -5.125 7.008 1.896 1.00 . A A . 33 VAL HG11 1 1
25 42819 1 1 41 VAL HG12 H -4.954 8.587 1.124 1.00 . A A . 33 VAL HG12 1 1
25 42820 1 1 41 VAL HG13 H -6.550 8.019 1.632 1.00 . A A . 33 VAL HG13 1 1
25 42821 1 1 41 VAL HG21 H -6.726 10.232 3.053 1.00 . A A . 33 VAL HG21 1 1
25 42822 1 1 41 VAL HG22 H -5.142 10.613 2.375 1.00 . A A . 33 VAL HG22 1 1
25 42823 1 1 41 VAL HG23 H -5.373 10.606 4.124 1.00 . A A . 33 VAL HG23 1 1
25 42824 1 1 41 VAL N N -6.091 8.672 5.582 1.00 . A A . 33 VAL N 1 1
25 42825 1 1 41 VAL O O -4.595 6.312 5.208 1.00 . A A . 33 VAL O 1 1
25 42826 1 1 42 ALA C C -6.022 3.408 2.688 1.00 . A A . 34 ALA C 1 1
25 42827 1 1 42 ALA CA C -5.851 4.160 4.000 1.00 . A A . 34 ALA CA 1 1
25 42828 1 1 42 ALA CB C -6.658 3.473 5.092 1.00 . A A . 34 ALA CB 1 1
25 42829 1 1 42 ALA H H -7.025 5.788 3.330 1.00 . A A . 34 ALA H 1 1
25 42830 1 1 42 ALA HA H -4.810 4.133 4.285 1.00 . A A . 34 ALA HA 1 1
25 42831 1 1 42 ALA HB1 H -7.712 3.621 4.906 1.00 . A A . 34 ALA HB1 1 1
25 42832 1 1 42 ALA HB2 H -6.399 3.893 6.050 1.00 . A A . 34 ALA HB2 1 1
25 42833 1 1 42 ALA HB3 H -6.440 2.413 5.089 1.00 . A A . 34 ALA HB3 1 1
25 42834 1 1 42 ALA N N -6.251 5.558 3.883 1.00 . A A . 34 ALA N 1 1
25 42835 1 1 42 ALA O O -7.104 3.392 2.108 1.00 . A A . 34 ALA O 1 1
25 42836 1 1 43 VAL C C -4.763 0.532 1.326 1.00 . A A . 35 VAL C 1 1
25 42837 1 1 43 VAL CA C -4.982 1.998 1.009 1.00 . A A . 35 VAL CA 1 1
25 42838 1 1 43 VAL CB C -3.945 2.489 -0.009 1.00 . A A . 35 VAL CB 1 1
25 42839 1 1 43 VAL CG1 C -3.812 1.512 -1.169 1.00 . A A . 35 VAL CG1 1 1
25 42840 1 1 43 VAL CG2 C -4.356 3.859 -0.504 1.00 . A A . 35 VAL CG2 1 1
25 42841 1 1 43 VAL H H -4.108 2.840 2.739 1.00 . A A . 35 VAL H 1 1
25 42842 1 1 43 VAL HA H -5.965 2.114 0.574 1.00 . A A . 35 VAL HA 1 1
25 42843 1 1 43 VAL HB H -2.986 2.574 0.484 1.00 . A A . 35 VAL HB 1 1
25 42844 1 1 43 VAL HG11 H -4.773 1.388 -1.647 1.00 . A A . 35 VAL HG11 1 1
25 42845 1 1 43 VAL HG12 H -3.468 0.558 -0.800 1.00 . A A . 35 VAL HG12 1 1
25 42846 1 1 43 VAL HG13 H -3.101 1.898 -1.886 1.00 . A A . 35 VAL HG13 1 1
25 42847 1 1 43 VAL HG21 H -4.339 4.558 0.320 1.00 . A A . 35 VAL HG21 1 1
25 42848 1 1 43 VAL HG22 H -5.359 3.802 -0.905 1.00 . A A . 35 VAL HG22 1 1
25 42849 1 1 43 VAL HG23 H -3.674 4.187 -1.273 1.00 . A A . 35 VAL HG23 1 1
25 42850 1 1 43 VAL N N -4.946 2.779 2.235 1.00 . A A . 35 VAL N 1 1
25 42851 1 1 43 VAL O O -3.823 0.172 2.033 1.00 . A A . 35 VAL O 1 1
25 42852 1 1 44 ILE C C -5.757 -2.584 -0.174 1.00 . A A . 36 ILE C 1 1
25 42853 1 1 44 ILE CA C -5.571 -1.734 1.076 1.00 . A A . 36 ILE CA 1 1
25 42854 1 1 44 ILE CB C -6.635 -2.112 2.119 1.00 . A A . 36 ILE CB 1 1
25 42855 1 1 44 ILE CD1 C -7.629 -1.105 4.230 1.00 . A A . 36 ILE CD1 1 1
25 42856 1 1 44 ILE CG1 C -6.391 -1.323 3.404 1.00 . A A . 36 ILE CG1 1 1
25 42857 1 1 44 ILE CG2 C -6.615 -3.608 2.397 1.00 . A A . 36 ILE CG2 1 1
25 42858 1 1 44 ILE H H -6.336 0.039 0.203 1.00 . A A . 36 ILE H 1 1
25 42859 1 1 44 ILE HA H -4.601 -1.943 1.498 1.00 . A A . 36 ILE HA 1 1
25 42860 1 1 44 ILE HB H -7.606 -1.851 1.722 1.00 . A A . 36 ILE HB 1 1
25 42861 1 1 44 ILE HD11 H -7.960 -2.046 4.641 1.00 . A A . 36 ILE HD11 1 1
25 42862 1 1 44 ILE HD12 H -8.408 -0.689 3.608 1.00 . A A . 36 ILE HD12 1 1
25 42863 1 1 44 ILE HD13 H -7.405 -0.417 5.034 1.00 . A A . 36 ILE HD13 1 1
25 42864 1 1 44 ILE HG12 H -5.683 -1.856 4.015 1.00 . A A . 36 ILE HG12 1 1
25 42865 1 1 44 ILE HG13 H -5.985 -0.356 3.152 1.00 . A A . 36 ILE HG13 1 1
25 42866 1 1 44 ILE HG21 H -5.608 -3.919 2.633 1.00 . A A . 36 ILE HG21 1 1
25 42867 1 1 44 ILE HG22 H -6.965 -4.140 1.524 1.00 . A A . 36 ILE HG22 1 1
25 42868 1 1 44 ILE HG23 H -7.264 -3.824 3.234 1.00 . A A . 36 ILE HG23 1 1
25 42869 1 1 44 ILE N N -5.638 -0.308 0.798 1.00 . A A . 36 ILE N 1 1
25 42870 1 1 44 ILE O O -6.624 -2.310 -1.009 1.00 . A A . 36 ILE O 1 1
25 42871 1 1 45 GLY C C -5.745 -5.816 -1.093 1.00 . A A . 37 GLY C 1 1
25 42872 1 1 45 GLY CA C -5.011 -4.525 -1.415 1.00 . A A . 37 GLY CA 1 1
25 42873 1 1 45 GLY H H -4.277 -3.790 0.425 1.00 . A A . 37 GLY H 1 1
25 42874 1 1 45 GLY HA2 H -5.522 -4.020 -2.219 1.00 . A A . 37 GLY HA2 1 1
25 42875 1 1 45 GLY HA3 H -4.008 -4.762 -1.738 1.00 . A A . 37 GLY HA3 1 1
25 42876 1 1 45 GLY N N -4.939 -3.628 -0.280 1.00 . A A . 37 GLY N 1 1
25 42877 1 1 45 GLY O O -5.167 -6.741 -0.523 1.00 . A A . 37 GLY O 1 1
25 42878 1 1 46 PHE C C -7.632 -8.059 -2.338 1.00 . A A . 38 PHE C 1 1
25 42879 1 1 46 PHE CA C -7.839 -7.059 -1.212 1.00 . A A . 38 PHE CA 1 1
25 42880 1 1 46 PHE CB C -9.314 -6.674 -1.107 1.00 . A A . 38 PHE CB 1 1
25 42881 1 1 46 PHE CD1 C -9.208 -4.277 -0.382 1.00 . A A . 38 PHE CD1 1 1
25 42882 1 1 46 PHE CD2 C -10.194 -5.862 1.099 1.00 . A A . 38 PHE CD2 1 1
25 42883 1 1 46 PHE CE1 C -9.444 -3.272 0.532 1.00 . A A . 38 PHE CE1 1 1
25 42884 1 1 46 PHE CE2 C -10.433 -4.857 2.018 1.00 . A A . 38 PHE CE2 1 1
25 42885 1 1 46 PHE CG C -9.578 -5.582 -0.110 1.00 . A A . 38 PHE CG 1 1
25 42886 1 1 46 PHE CZ C -10.058 -3.561 1.733 1.00 . A A . 38 PHE CZ 1 1
25 42887 1 1 46 PHE H H -7.428 -5.098 -1.895 1.00 . A A . 38 PHE H 1 1
25 42888 1 1 46 PHE HA H -7.524 -7.508 -0.282 1.00 . A A . 38 PHE HA 1 1
25 42889 1 1 46 PHE HB2 H -9.664 -6.336 -2.071 1.00 . A A . 38 PHE HB2 1 1
25 42890 1 1 46 PHE HB3 H -9.885 -7.541 -0.806 1.00 . A A . 38 PHE HB3 1 1
25 42891 1 1 46 PHE HD1 H -8.727 -4.047 -1.321 1.00 . A A . 38 PHE HD1 1 1
25 42892 1 1 46 PHE HD2 H -10.487 -6.877 1.323 1.00 . A A . 38 PHE HD2 1 1
25 42893 1 1 46 PHE HE1 H -9.149 -2.258 0.307 1.00 . A A . 38 PHE HE1 1 1
25 42894 1 1 46 PHE HE2 H -10.914 -5.085 2.956 1.00 . A A . 38 PHE HE2 1 1
25 42895 1 1 46 PHE HZ H -10.245 -2.774 2.448 1.00 . A A . 38 PHE HZ 1 1
25 42896 1 1 46 PHE N N -7.023 -5.873 -1.453 1.00 . A A . 38 PHE N 1 1
25 42897 1 1 46 PHE O O -8.322 -8.016 -3.356 1.00 . A A . 38 PHE O 1 1
25 42898 1 1 47 PHE C C -6.751 -11.360 -2.744 1.00 . A A . 39 PHE C 1 1
25 42899 1 1 47 PHE CA C -6.350 -9.952 -3.161 1.00 . A A . 39 PHE CA 1 1
25 42900 1 1 47 PHE CB C -4.849 -9.919 -3.442 1.00 . A A . 39 PHE CB 1 1
25 42901 1 1 47 PHE CD1 C -4.942 -7.651 -4.522 1.00 . A A . 39 PHE CD1 1 1
25 42902 1 1 47 PHE CD2 C -3.154 -8.115 -3.015 1.00 . A A . 39 PHE CD2 1 1
25 42903 1 1 47 PHE CE1 C -4.441 -6.380 -4.728 1.00 . A A . 39 PHE CE1 1 1
25 42904 1 1 47 PHE CE2 C -2.648 -6.845 -3.217 1.00 . A A . 39 PHE CE2 1 1
25 42905 1 1 47 PHE CG C -4.305 -8.533 -3.663 1.00 . A A . 39 PHE CG 1 1
25 42906 1 1 47 PHE CZ C -3.293 -5.976 -4.075 1.00 . A A . 39 PHE CZ 1 1
25 42907 1 1 47 PHE H H -6.184 -8.962 -1.299 1.00 . A A . 39 PHE H 1 1
25 42908 1 1 47 PHE HA H -6.877 -9.690 -4.063 1.00 . A A . 39 PHE HA 1 1
25 42909 1 1 47 PHE HB2 H -4.325 -10.352 -2.600 1.00 . A A . 39 PHE HB2 1 1
25 42910 1 1 47 PHE HB3 H -4.642 -10.503 -4.326 1.00 . A A . 39 PHE HB3 1 1
25 42911 1 1 47 PHE HD1 H -5.839 -7.963 -5.032 1.00 . A A . 39 PHE HD1 1 1
25 42912 1 1 47 PHE HD2 H -2.649 -8.793 -2.344 1.00 . A A . 39 PHE HD2 1 1
25 42913 1 1 47 PHE HE1 H -4.946 -5.703 -5.400 1.00 . A A . 39 PHE HE1 1 1
25 42914 1 1 47 PHE HE2 H -1.751 -6.532 -2.706 1.00 . A A . 39 PHE HE2 1 1
25 42915 1 1 47 PHE HZ H -2.900 -4.983 -4.235 1.00 . A A . 39 PHE HZ 1 1
25 42916 1 1 47 PHE N N -6.678 -8.961 -2.146 1.00 . A A . 39 PHE N 1 1
25 42917 1 1 47 PHE O O -6.668 -11.724 -1.574 1.00 . A A . 39 PHE O 1 1
25 42918 1 1 48 GLN C C -6.353 -14.412 -3.718 1.00 . A A . 40 GLN C 1 1
25 42919 1 1 48 GLN CA C -7.571 -13.530 -3.477 1.00 . A A . 40 GLN CA 1 1
25 42920 1 1 48 GLN CB C -8.719 -13.950 -4.396 1.00 . A A . 40 GLN CB 1 1
25 42921 1 1 48 GLN CD C -11.138 -13.633 -5.053 1.00 . A A . 40 GLN CD 1 1
25 42922 1 1 48 GLN CG C -10.015 -13.200 -4.131 1.00 . A A . 40 GLN CG 1 1
25 42923 1 1 48 GLN H H -7.280 -11.781 -4.625 1.00 . A A . 40 GLN H 1 1
25 42924 1 1 48 GLN HA H -7.878 -13.622 -2.445 1.00 . A A . 40 GLN HA 1 1
25 42925 1 1 48 GLN HB2 H -8.429 -13.772 -5.420 1.00 . A A . 40 GLN HB2 1 1
25 42926 1 1 48 GLN HB3 H -8.906 -15.005 -4.262 1.00 . A A . 40 GLN HB3 1 1
25 42927 1 1 48 GLN HE21 H -10.622 -12.241 -6.374 1.00 . A A . 40 GLN HE21 1 1
25 42928 1 1 48 GLN HE22 H -11.974 -13.225 -6.809 1.00 . A A . 40 GLN HE22 1 1
25 42929 1 1 48 GLN HG2 H -10.318 -13.380 -3.110 1.00 . A A . 40 GLN HG2 1 1
25 42930 1 1 48 GLN HG3 H -9.840 -12.143 -4.272 1.00 . A A . 40 GLN HG3 1 1
25 42931 1 1 48 GLN N N -7.197 -12.144 -3.719 1.00 . A A . 40 GLN N 1 1
25 42932 1 1 48 GLN NE2 N -11.257 -12.965 -6.194 1.00 . A A . 40 GLN NE2 1 1
25 42933 1 1 48 GLN O O -6.389 -15.627 -3.523 1.00 . A A . 40 GLN O 1 1
25 42934 1 1 48 GLN OE1 O -11.889 -14.557 -4.743 1.00 . A A . 40 GLN OE1 1 1
25 42935 1 1 49 ASP C C -2.866 -13.436 -4.290 1.00 . A A . 41 ASP C 1 1
25 42936 1 1 49 ASP CA C -4.012 -14.430 -4.431 1.00 . A A . 41 ASP CA 1 1
25 42937 1 1 49 ASP CB C -4.024 -15.011 -5.847 1.00 . A A . 41 ASP CB 1 1
25 42938 1 1 49 ASP CG C -2.769 -15.799 -6.159 1.00 . A A . 41 ASP CG 1 1
25 42939 1 1 49 ASP H H -5.331 -12.793 -4.280 1.00 . A A . 41 ASP H 1 1
25 42940 1 1 49 ASP HA H -3.880 -15.226 -3.714 1.00 . A A . 41 ASP HA 1 1
25 42941 1 1 49 ASP HB2 H -4.874 -15.668 -5.953 1.00 . A A . 41 ASP HB2 1 1
25 42942 1 1 49 ASP HB3 H -4.105 -14.202 -6.562 1.00 . A A . 41 ASP HB3 1 1
25 42943 1 1 49 ASP N N -5.274 -13.763 -4.149 1.00 . A A . 41 ASP N 1 1
25 42944 1 1 49 ASP O O -2.812 -12.441 -5.011 1.00 . A A . 41 ASP O 1 1
25 42945 1 1 49 ASP OD1 O -2.587 -16.887 -5.574 1.00 . A A . 41 ASP OD1 1 1
25 42946 1 1 49 ASP OD2 O -1.968 -15.329 -6.992 1.00 . A A . 41 ASP OD2 1 1
25 42947 1 1 50 LEU C C 0.347 -13.152 -4.049 1.00 . A A . 42 LEU C 1 1
25 42948 1 1 50 LEU CA C -0.828 -12.803 -3.141 1.00 . A A . 42 LEU CA 1 1
25 42949 1 1 50 LEU CB C -0.404 -12.833 -1.673 1.00 . A A . 42 LEU CB 1 1
25 42950 1 1 50 LEU CD1 C -0.969 -12.489 0.744 1.00 . A A . 42 LEU CD1 1 1
25 42951 1 1 50 LEU CD2 C -1.911 -10.947 -0.988 1.00 . A A . 42 LEU CD2 1 1
25 42952 1 1 50 LEU CG C -1.478 -12.376 -0.685 1.00 . A A . 42 LEU CG 1 1
25 42953 1 1 50 LEU H H -2.037 -14.513 -2.824 1.00 . A A . 42 LEU H 1 1
25 42954 1 1 50 LEU HA H -1.158 -11.805 -3.385 1.00 . A A . 42 LEU HA 1 1
25 42955 1 1 50 LEU HB2 H -0.121 -13.844 -1.420 1.00 . A A . 42 LEU HB2 1 1
25 42956 1 1 50 LEU HB3 H 0.456 -12.192 -1.553 1.00 . A A . 42 LEU HB3 1 1
25 42957 1 1 50 LEU HD11 H -1.746 -12.177 1.426 1.00 . A A . 42 LEU HD11 1 1
25 42958 1 1 50 LEU HD12 H -0.105 -11.854 0.870 1.00 . A A . 42 LEU HD12 1 1
25 42959 1 1 50 LEU HD13 H -0.698 -13.514 0.951 1.00 . A A . 42 LEU HD13 1 1
25 42960 1 1 50 LEU HD21 H -2.399 -10.914 -1.952 1.00 . A A . 42 LEU HD21 1 1
25 42961 1 1 50 LEU HD22 H -1.044 -10.302 -1.000 1.00 . A A . 42 LEU HD22 1 1
25 42962 1 1 50 LEU HD23 H -2.600 -10.612 -0.226 1.00 . A A . 42 LEU HD23 1 1
25 42963 1 1 50 LEU HG H -2.342 -13.017 -0.784 1.00 . A A . 42 LEU HG 1 1
25 42964 1 1 50 LEU N N -1.955 -13.700 -3.364 1.00 . A A . 42 LEU N 1 1
25 42965 1 1 50 LEU O O 1.497 -13.196 -3.610 1.00 . A A . 42 LEU O 1 1
25 42966 1 1 51 GLU C C 0.819 -12.943 -7.595 1.00 . A A . 43 GLU C 1 1
25 42967 1 1 51 GLU CA C 1.065 -13.725 -6.307 1.00 . A A . 43 GLU CA 1 1
25 42968 1 1 51 GLU CB C 1.074 -15.229 -6.599 1.00 . A A . 43 GLU CB 1 1
25 42969 1 1 51 GLU CD C 1.087 -17.570 -5.659 1.00 . A A . 43 GLU CD 1 1
25 42970 1 1 51 GLU CG C 1.198 -16.088 -5.357 1.00 . A A . 43 GLU CG 1 1
25 42971 1 1 51 GLU H H -0.895 -13.359 -5.599 1.00 . A A . 43 GLU H 1 1
25 42972 1 1 51 GLU HA H 2.023 -13.437 -5.902 1.00 . A A . 43 GLU HA 1 1
25 42973 1 1 51 GLU HB2 H 0.158 -15.493 -7.100 1.00 . A A . 43 GLU HB2 1 1
25 42974 1 1 51 GLU HB3 H 1.907 -15.453 -7.247 1.00 . A A . 43 GLU HB3 1 1
25 42975 1 1 51 GLU HG2 H 2.158 -15.900 -4.904 1.00 . A A . 43 GLU HG2 1 1
25 42976 1 1 51 GLU HG3 H 0.413 -15.815 -4.669 1.00 . A A . 43 GLU HG3 1 1
25 42977 1 1 51 GLU N N 0.043 -13.398 -5.318 1.00 . A A . 43 GLU N 1 1
25 42978 1 1 51 GLU O O 1.445 -13.199 -8.623 1.00 . A A . 43 GLU O 1 1
25 42979 1 1 51 GLU OE1 O 2.123 -18.189 -5.981 1.00 . A A . 43 GLU OE1 1 1
25 42980 1 1 51 GLU OE2 O -0.034 -18.111 -5.571 1.00 . A A . 43 GLU OE2 1 1
25 42981 1 1 52 ILE C C 0.368 -9.867 -8.690 1.00 . A A . 44 ILE C 1 1
25 42982 1 1 52 ILE CA C -0.451 -11.154 -8.667 1.00 . A A . 44 ILE CA 1 1
25 42983 1 1 52 ILE CB C -1.942 -10.775 -8.660 1.00 . A A . 44 ILE CB 1 1
25 42984 1 1 52 ILE CD1 C -3.551 -9.446 -7.214 1.00 . A A . 44 ILE CD1 1 1
25 42985 1 1 52 ILE CG1 C -2.378 -10.392 -7.250 1.00 . A A . 44 ILE CG1 1 1
25 42986 1 1 52 ILE CG2 C -2.786 -11.921 -9.196 1.00 . A A . 44 ILE CG2 1 1
25 42987 1 1 52 ILE H H -0.564 -11.838 -6.668 1.00 . A A . 44 ILE H 1 1
25 42988 1 1 52 ILE HA H -0.247 -11.718 -9.566 1.00 . A A . 44 ILE HA 1 1
25 42989 1 1 52 ILE HB H -2.075 -9.923 -9.309 1.00 . A A . 44 ILE HB 1 1
25 42990 1 1 52 ILE HD11 H -3.635 -9.018 -6.225 1.00 . A A . 44 ILE HD11 1 1
25 42991 1 1 52 ILE HD12 H -4.454 -9.985 -7.453 1.00 . A A . 44 ILE HD12 1 1
25 42992 1 1 52 ILE HD13 H -3.400 -8.658 -7.936 1.00 . A A . 44 ILE HD13 1 1
25 42993 1 1 52 ILE HG12 H -2.661 -11.281 -6.715 1.00 . A A . 44 ILE HG12 1 1
25 42994 1 1 52 ILE HG13 H -1.555 -9.917 -6.743 1.00 . A A . 44 ILE HG13 1 1
25 42995 1 1 52 ILE HG21 H -2.395 -12.235 -10.153 1.00 . A A . 44 ILE HG21 1 1
25 42996 1 1 52 ILE HG22 H -3.806 -11.590 -9.315 1.00 . A A . 44 ILE HG22 1 1
25 42997 1 1 52 ILE HG23 H -2.754 -12.750 -8.501 1.00 . A A . 44 ILE HG23 1 1
25 42998 1 1 52 ILE N N -0.105 -11.987 -7.520 1.00 . A A . 44 ILE N 1 1
25 42999 1 1 52 ILE O O 0.869 -9.431 -7.657 1.00 . A A . 44 ILE O 1 1
25 43000 1 1 53 PRO C C 0.823 -6.904 -9.054 1.00 . A A . 45 PRO C 1 1
25 43001 1 1 53 PRO CA C 1.262 -7.990 -10.032 1.00 . A A . 45 PRO CA 1 1
25 43002 1 1 53 PRO CB C 0.924 -7.560 -11.461 1.00 . A A . 45 PRO CB 1 1
25 43003 1 1 53 PRO CD C -0.047 -9.715 -11.159 1.00 . A A . 45 PRO CD 1 1
25 43004 1 1 53 PRO CG C 0.621 -8.828 -12.175 1.00 . A A . 45 PRO CG 1 1
25 43005 1 1 53 PRO HA H 2.325 -8.150 -9.939 1.00 . A A . 45 PRO HA 1 1
25 43006 1 1 53 PRO HB2 H 0.068 -6.900 -11.446 1.00 . A A . 45 PRO HB2 1 1
25 43007 1 1 53 PRO HB3 H 1.766 -7.049 -11.898 1.00 . A A . 45 PRO HB3 1 1
25 43008 1 1 53 PRO HD2 H -1.121 -9.583 -11.189 1.00 . A A . 45 PRO HD2 1 1
25 43009 1 1 53 PRO HD3 H 0.210 -10.748 -11.333 1.00 . A A . 45 PRO HD3 1 1
25 43010 1 1 53 PRO HG2 H -0.044 -8.636 -13.001 1.00 . A A . 45 PRO HG2 1 1
25 43011 1 1 53 PRO HG3 H 1.537 -9.282 -12.524 1.00 . A A . 45 PRO HG3 1 1
25 43012 1 1 53 PRO N N 0.507 -9.241 -9.874 1.00 . A A . 45 PRO N 1 1
25 43013 1 1 53 PRO O O 1.608 -6.030 -8.687 1.00 . A A . 45 PRO O 1 1
25 43014 1 1 54 ALA C C -0.293 -5.991 -6.361 1.00 . A A . 46 ALA C 1 1
25 43015 1 1 54 ALA CA C -0.989 -5.982 -7.718 1.00 . A A . 46 ALA CA 1 1
25 43016 1 1 54 ALA CB C -2.479 -6.225 -7.539 1.00 . A A . 46 ALA CB 1 1
25 43017 1 1 54 ALA H H -1.004 -7.701 -8.951 1.00 . A A . 46 ALA H 1 1
25 43018 1 1 54 ALA HA H -0.863 -5.007 -8.166 1.00 . A A . 46 ALA HA 1 1
25 43019 1 1 54 ALA HB1 H -2.624 -7.091 -6.911 1.00 . A A . 46 ALA HB1 1 1
25 43020 1 1 54 ALA HB2 H -2.932 -6.399 -8.503 1.00 . A A . 46 ALA HB2 1 1
25 43021 1 1 54 ALA HB3 H -2.933 -5.361 -7.074 1.00 . A A . 46 ALA HB3 1 1
25 43022 1 1 54 ALA N N -0.434 -6.969 -8.635 1.00 . A A . 46 ALA N 1 1
25 43023 1 1 54 ALA O O -0.052 -4.934 -5.778 1.00 . A A . 46 ALA O 1 1
25 43024 1 1 55 VAL C C 1.999 -6.531 -4.504 1.00 . A A . 47 VAL C 1 1
25 43025 1 1 55 VAL CA C 0.669 -7.296 -4.554 1.00 . A A . 47 VAL CA 1 1
25 43026 1 1 55 VAL CB C 0.893 -8.765 -4.139 1.00 . A A . 47 VAL CB 1 1
25 43027 1 1 55 VAL CG1 C 1.030 -8.878 -2.626 1.00 . A A . 47 VAL CG1 1 1
25 43028 1 1 55 VAL CG2 C -0.243 -9.635 -4.646 1.00 . A A . 47 VAL CG2 1 1
25 43029 1 1 55 VAL H H -0.168 -7.989 -6.374 1.00 . A A . 47 VAL H 1 1
25 43030 1 1 55 VAL HA H -0.004 -6.850 -3.834 1.00 . A A . 47 VAL HA 1 1
25 43031 1 1 55 VAL HB H 1.812 -9.111 -4.585 1.00 . A A . 47 VAL HB 1 1
25 43032 1 1 55 VAL HG11 H 1.199 -9.910 -2.356 1.00 . A A . 47 VAL HG11 1 1
25 43033 1 1 55 VAL HG12 H 0.123 -8.527 -2.153 1.00 . A A . 47 VAL HG12 1 1
25 43034 1 1 55 VAL HG13 H 1.864 -8.277 -2.292 1.00 . A A . 47 VAL HG13 1 1
25 43035 1 1 55 VAL HG21 H -0.089 -10.652 -4.324 1.00 . A A . 47 VAL HG21 1 1
25 43036 1 1 55 VAL HG22 H -0.266 -9.599 -5.727 1.00 . A A . 47 VAL HG22 1 1
25 43037 1 1 55 VAL HG23 H -1.181 -9.269 -4.256 1.00 . A A . 47 VAL HG23 1 1
25 43038 1 1 55 VAL N N 0.028 -7.180 -5.858 1.00 . A A . 47 VAL N 1 1
25 43039 1 1 55 VAL O O 2.165 -5.655 -3.657 1.00 . A A . 47 VAL O 1 1
25 43040 1 1 56 PRO C C 4.076 -4.631 -5.602 1.00 . A A . 48 PRO C 1 1
25 43041 1 1 56 PRO CA C 4.257 -6.128 -5.408 1.00 . A A . 48 PRO CA 1 1
25 43042 1 1 56 PRO CB C 4.999 -6.728 -6.605 1.00 . A A . 48 PRO CB 1 1
25 43043 1 1 56 PRO CD C 2.892 -7.835 -6.477 1.00 . A A . 48 PRO CD 1 1
25 43044 1 1 56 PRO CG C 4.329 -8.033 -6.860 1.00 . A A . 48 PRO CG 1 1
25 43045 1 1 56 PRO HA H 4.811 -6.312 -4.501 1.00 . A A . 48 PRO HA 1 1
25 43046 1 1 56 PRO HB2 H 4.910 -6.065 -7.456 1.00 . A A . 48 PRO HB2 1 1
25 43047 1 1 56 PRO HB3 H 6.042 -6.862 -6.354 1.00 . A A . 48 PRO HB3 1 1
25 43048 1 1 56 PRO HD2 H 2.329 -7.462 -7.317 1.00 . A A . 48 PRO HD2 1 1
25 43049 1 1 56 PRO HD3 H 2.469 -8.757 -6.118 1.00 . A A . 48 PRO HD3 1 1
25 43050 1 1 56 PRO HG2 H 4.408 -8.287 -7.907 1.00 . A A . 48 PRO HG2 1 1
25 43051 1 1 56 PRO HG3 H 4.779 -8.803 -6.250 1.00 . A A . 48 PRO HG3 1 1
25 43052 1 1 56 PRO N N 2.967 -6.828 -5.402 1.00 . A A . 48 PRO N 1 1
25 43053 1 1 56 PRO O O 4.756 -3.822 -4.973 1.00 . A A . 48 PRO O 1 1
25 43054 1 1 57 ILE C C 2.353 -2.156 -5.536 1.00 . A A . 49 ILE C 1 1
25 43055 1 1 57 ILE CA C 2.858 -2.884 -6.780 1.00 . A A . 49 ILE CA 1 1
25 43056 1 1 57 ILE CB C 1.836 -2.776 -7.928 1.00 . A A . 49 ILE CB 1 1
25 43057 1 1 57 ILE CD1 C 1.709 -3.483 -10.369 1.00 . A A . 49 ILE CD1 1 1
25 43058 1 1 57 ILE CG1 C 2.560 -2.896 -9.269 1.00 . A A . 49 ILE CG1 1 1
25 43059 1 1 57 ILE CG2 C 1.042 -1.480 -7.850 1.00 . A A . 49 ILE CG2 1 1
25 43060 1 1 57 ILE H H 2.648 -4.977 -6.952 1.00 . A A . 49 ILE H 1 1
25 43061 1 1 57 ILE HA H 3.776 -2.418 -7.103 1.00 . A A . 49 ILE HA 1 1
25 43062 1 1 57 ILE HB H 1.141 -3.590 -7.839 1.00 . A A . 49 ILE HB 1 1
25 43063 1 1 57 ILE HD11 H 0.716 -3.059 -10.320 1.00 . A A . 49 ILE HD11 1 1
25 43064 1 1 57 ILE HD12 H 1.651 -4.554 -10.245 1.00 . A A . 49 ILE HD12 1 1
25 43065 1 1 57 ILE HD13 H 2.152 -3.253 -11.329 1.00 . A A . 49 ILE HD13 1 1
25 43066 1 1 57 ILE HG12 H 2.882 -1.918 -9.585 1.00 . A A . 49 ILE HG12 1 1
25 43067 1 1 57 ILE HG13 H 3.426 -3.530 -9.145 1.00 . A A . 49 ILE HG13 1 1
25 43068 1 1 57 ILE HG21 H 1.690 -0.680 -7.522 1.00 . A A . 49 ILE HG21 1 1
25 43069 1 1 57 ILE HG22 H 0.232 -1.598 -7.148 1.00 . A A . 49 ILE HG22 1 1
25 43070 1 1 57 ILE HG23 H 0.642 -1.243 -8.825 1.00 . A A . 49 ILE HG23 1 1
25 43071 1 1 57 ILE N N 3.150 -4.277 -6.484 1.00 . A A . 49 ILE N 1 1
25 43072 1 1 57 ILE O O 2.649 -0.978 -5.336 1.00 . A A . 49 ILE O 1 1
25 43073 1 1 58 LEU C C 2.201 -2.167 -2.446 1.00 . A A . 50 LEU C 1 1
25 43074 1 1 58 LEU CA C 1.081 -2.276 -3.473 1.00 . A A . 50 LEU CA 1 1
25 43075 1 1 58 LEU CB C -0.081 -3.101 -2.916 1.00 . A A . 50 LEU CB 1 1
25 43076 1 1 58 LEU CD1 C -1.284 -1.316 -1.621 1.00 . A A . 50 LEU CD1 1 1
25 43077 1 1 58 LEU CD2 C -1.512 -3.715 -0.944 1.00 . A A . 50 LEU CD2 1 1
25 43078 1 1 58 LEU CG C -0.583 -2.665 -1.537 1.00 . A A . 50 LEU CG 1 1
25 43079 1 1 58 LEU H H 1.382 -3.794 -4.917 1.00 . A A . 50 LEU H 1 1
25 43080 1 1 58 LEU HA H 0.728 -1.282 -3.702 1.00 . A A . 50 LEU HA 1 1
25 43081 1 1 58 LEU HB2 H -0.906 -3.036 -3.613 1.00 . A A . 50 LEU HB2 1 1
25 43082 1 1 58 LEU HB3 H 0.233 -4.128 -2.853 1.00 . A A . 50 LEU HB3 1 1
25 43083 1 1 58 LEU HD11 H -1.599 -1.011 -0.633 1.00 . A A . 50 LEU HD11 1 1
25 43084 1 1 58 LEU HD12 H -2.147 -1.398 -2.265 1.00 . A A . 50 LEU HD12 1 1
25 43085 1 1 58 LEU HD13 H -0.603 -0.581 -2.023 1.00 . A A . 50 LEU HD13 1 1
25 43086 1 1 58 LEU HD21 H -1.094 -4.700 -1.108 1.00 . A A . 50 LEU HD21 1 1
25 43087 1 1 58 LEU HD22 H -2.483 -3.652 -1.418 1.00 . A A . 50 LEU HD22 1 1
25 43088 1 1 58 LEU HD23 H -1.614 -3.542 0.117 1.00 . A A . 50 LEU HD23 1 1
25 43089 1 1 58 LEU HG H 0.264 -2.556 -0.875 1.00 . A A . 50 LEU HG 1 1
25 43090 1 1 58 LEU N N 1.596 -2.863 -4.702 1.00 . A A . 50 LEU N 1 1
25 43091 1 1 58 LEU O O 2.472 -1.086 -1.926 1.00 . A A . 50 LEU O 1 1
25 43092 1 1 59 HIS C C 4.991 -2.246 -1.597 1.00 . A A . 51 HIS C 1 1
25 43093 1 1 59 HIS CA C 3.965 -3.309 -1.219 1.00 . A A . 51 HIS CA 1 1
25 43094 1 1 59 HIS CB C 4.631 -4.686 -1.189 1.00 . A A . 51 HIS CB 1 1
25 43095 1 1 59 HIS CD2 C 2.504 -6.111 -0.759 1.00 . A A . 51 HIS CD2 1 1
25 43096 1 1 59 HIS CE1 C 3.315 -7.435 0.789 1.00 . A A . 51 HIS CE1 1 1
25 43097 1 1 59 HIS CG C 3.793 -5.751 -0.552 1.00 . A A . 51 HIS CG 1 1
25 43098 1 1 59 HIS H H 2.593 -4.123 -2.608 1.00 . A A . 51 HIS H 1 1
25 43099 1 1 59 HIS HA H 3.571 -3.083 -0.238 1.00 . A A . 51 HIS HA 1 1
25 43100 1 1 59 HIS HB2 H 4.846 -4.995 -2.202 1.00 . A A . 51 HIS HB2 1 1
25 43101 1 1 59 HIS HB3 H 5.556 -4.615 -0.637 1.00 . A A . 51 HIS HB3 1 1
25 43102 1 1 59 HIS HD1 H 5.179 -6.590 0.796 1.00 . A A . 51 HIS HD1 1 1
25 43103 1 1 59 HIS HD2 H 1.815 -5.657 -1.458 1.00 . A A . 51 HIS HD2 1 1
25 43104 1 1 59 HIS HE1 H 3.404 -8.211 1.535 1.00 . A A . 51 HIS HE1 1 1
25 43105 1 1 59 HIS HE2 H 1.408 -7.689 0.089 1.00 . A A . 51 HIS HE2 1 1
25 43106 1 1 59 HIS N N 2.858 -3.291 -2.167 1.00 . A A . 51 HIS N 1 1
25 43107 1 1 59 HIS ND1 N 4.271 -6.599 0.424 1.00 . A A . 51 HIS ND1 1 1
25 43108 1 1 59 HIS NE2 N 2.233 -7.159 0.086 1.00 . A A . 51 HIS NE2 1 1
25 43109 1 1 59 HIS O O 5.761 -1.780 -0.756 1.00 . A A . 51 HIS O 1 1
25 43110 1 1 60 SER C C 5.348 0.537 -3.136 1.00 . A A . 52 SER C 1 1
25 43111 1 1 60 SER CA C 5.908 -0.859 -3.378 1.00 . A A . 52 SER CA 1 1
25 43112 1 1 60 SER CB C 6.170 -1.069 -4.871 1.00 . A A . 52 SER CB 1 1
25 43113 1 1 60 SER H H 4.355 -2.290 -3.493 1.00 . A A . 52 SER H 1 1
25 43114 1 1 60 SER HA H 6.839 -0.959 -2.838 1.00 . A A . 52 SER HA 1 1
25 43115 1 1 60 SER HB2 H 6.602 -2.048 -5.024 1.00 . A A . 52 SER HB2 1 1
25 43116 1 1 60 SER HB3 H 5.238 -0.998 -5.411 1.00 . A A . 52 SER HB3 1 1
25 43117 1 1 60 SER HG H 7.160 0.617 -4.733 1.00 . A A . 52 SER HG 1 1
25 43118 1 1 60 SER N N 4.991 -1.872 -2.875 1.00 . A A . 52 SER N 1 1
25 43119 1 1 60 SER O O 6.062 1.427 -2.670 1.00 . A A . 52 SER O 1 1
25 43120 1 1 60 SER OG O 7.066 -0.093 -5.374 1.00 . A A . 52 SER OG 1 1
25 43121 1 1 61 MET C C 3.500 2.404 -1.778 1.00 . A A . 53 MET C 1 1
25 43122 1 1 61 MET CA C 3.421 2.021 -3.250 1.00 . A A . 53 MET CA 1 1
25 43123 1 1 61 MET CB C 1.960 1.987 -3.724 1.00 . A A . 53 MET CB 1 1
25 43124 1 1 61 MET CE C -0.399 1.700 -0.291 1.00 . A A . 53 MET CE 1 1
25 43125 1 1 61 MET CG C 0.973 1.460 -2.692 1.00 . A A . 53 MET CG 1 1
25 43126 1 1 61 MET H H 3.547 -0.014 -3.826 1.00 . A A . 53 MET H 1 1
25 43127 1 1 61 MET HA H 3.960 2.753 -3.828 1.00 . A A . 53 MET HA 1 1
25 43128 1 1 61 MET HB2 H 1.662 2.987 -3.991 1.00 . A A . 53 MET HB2 1 1
25 43129 1 1 61 MET HB3 H 1.899 1.358 -4.599 1.00 . A A . 53 MET HB3 1 1
25 43130 1 1 61 MET HE1 H -0.743 2.322 0.522 1.00 . A A . 53 MET HE1 1 1
25 43131 1 1 61 MET HE2 H 0.244 0.924 0.097 1.00 . A A . 53 MET HE2 1 1
25 43132 1 1 61 MET HE3 H -1.248 1.252 -0.785 1.00 . A A . 53 MET HE3 1 1
25 43133 1 1 61 MET HG2 H 0.081 1.134 -3.204 1.00 . A A . 53 MET HG2 1 1
25 43134 1 1 61 MET HG3 H 1.419 0.620 -2.185 1.00 . A A . 53 MET HG3 1 1
25 43135 1 1 61 MET N N 4.066 0.728 -3.451 1.00 . A A . 53 MET N 1 1
25 43136 1 1 61 MET O O 3.454 3.583 -1.419 1.00 . A A . 53 MET O 1 1
25 43137 1 1 61 MET SD S 0.513 2.700 -1.464 1.00 . A A . 53 MET SD 1 1
25 43138 1 1 62 VAL C C 4.811 2.575 0.852 1.00 . A A . 54 VAL C 1 1
25 43139 1 1 62 VAL CA C 3.713 1.576 0.507 1.00 . A A . 54 VAL CA 1 1
25 43140 1 1 62 VAL CB C 4.005 0.243 1.219 1.00 . A A . 54 VAL CB 1 1
25 43141 1 1 62 VAL CG1 C 4.351 0.471 2.678 1.00 . A A . 54 VAL CG1 1 1
25 43142 1 1 62 VAL CG2 C 2.823 -0.702 1.095 1.00 . A A . 54 VAL CG2 1 1
25 43143 1 1 62 VAL H H 3.622 0.471 -1.289 1.00 . A A . 54 VAL H 1 1
25 43144 1 1 62 VAL HA H 2.769 1.952 0.865 1.00 . A A . 54 VAL HA 1 1
25 43145 1 1 62 VAL HB H 4.854 -0.213 0.739 1.00 . A A . 54 VAL HB 1 1
25 43146 1 1 62 VAL HG11 H 3.532 0.972 3.167 1.00 . A A . 54 VAL HG11 1 1
25 43147 1 1 62 VAL HG12 H 5.240 1.082 2.745 1.00 . A A . 54 VAL HG12 1 1
25 43148 1 1 62 VAL HG13 H 4.531 -0.481 3.156 1.00 . A A . 54 VAL HG13 1 1
25 43149 1 1 62 VAL HG21 H 2.927 -1.500 1.814 1.00 . A A . 54 VAL HG21 1 1
25 43150 1 1 62 VAL HG22 H 2.796 -1.113 0.099 1.00 . A A . 54 VAL HG22 1 1
25 43151 1 1 62 VAL HG23 H 1.909 -0.162 1.285 1.00 . A A . 54 VAL HG23 1 1
25 43152 1 1 62 VAL N N 3.612 1.384 -0.932 1.00 . A A . 54 VAL N 1 1
25 43153 1 1 62 VAL O O 4.587 3.523 1.604 1.00 . A A . 54 VAL O 1 1
25 43154 1 1 63 GLN C C 6.993 4.530 -0.232 1.00 . A A . 55 GLN C 1 1
25 43155 1 1 63 GLN CA C 7.127 3.228 0.548 1.00 . A A . 55 GLN CA 1 1
25 43156 1 1 63 GLN CB C 8.424 2.530 0.170 1.00 . A A . 55 GLN CB 1 1
25 43157 1 1 63 GLN CD C 9.852 0.450 0.356 1.00 . A A . 55 GLN CD 1 1
25 43158 1 1 63 GLN CG C 8.496 1.079 0.619 1.00 . A A . 55 GLN CG 1 1
25 43159 1 1 63 GLN H H 6.110 1.587 -0.303 1.00 . A A . 55 GLN H 1 1
25 43160 1 1 63 GLN HA H 7.147 3.454 1.600 1.00 . A A . 55 GLN HA 1 1
25 43161 1 1 63 GLN HB2 H 8.534 2.558 -0.904 1.00 . A A . 55 GLN HB2 1 1
25 43162 1 1 63 GLN HB3 H 9.240 3.066 0.624 1.00 . A A . 55 GLN HB3 1 1
25 43163 1 1 63 GLN HE21 H 10.746 2.214 0.577 1.00 . A A . 55 GLN HE21 1 1
25 43164 1 1 63 GLN HE22 H 11.788 0.884 0.221 1.00 . A A . 55 GLN HE22 1 1
25 43165 1 1 63 GLN HG2 H 8.293 1.031 1.678 1.00 . A A . 55 GLN HG2 1 1
25 43166 1 1 63 GLN HG3 H 7.744 0.513 0.083 1.00 . A A . 55 GLN HG3 1 1
25 43167 1 1 63 GLN N N 5.996 2.355 0.295 1.00 . A A . 55 GLN N 1 1
25 43168 1 1 63 GLN NE2 N 10.900 1.265 0.389 1.00 . A A . 55 GLN NE2 1 1
25 43169 1 1 63 GLN O O 7.756 5.472 -0.025 1.00 . A A . 55 GLN O 1 1
25 43170 1 1 63 GLN OE1 O 9.955 -0.755 0.129 1.00 . A A . 55 GLN OE1 1 1
25 43171 1 1 64 LYS C C 4.736 6.642 -1.274 1.00 . A A . 56 LYS C 1 1
25 43172 1 1 64 LYS CA C 5.775 5.754 -1.943 1.00 . A A . 56 LYS CA 1 1
25 43173 1 1 64 LYS CB C 5.298 5.352 -3.339 1.00 . A A . 56 LYS CB 1 1
25 43174 1 1 64 LYS CD C 5.723 4.028 -5.431 1.00 . A A . 56 LYS CD 1 1
25 43175 1 1 64 LYS CE C 5.957 5.151 -6.427 1.00 . A A . 56 LYS CE 1 1
25 43176 1 1 64 LYS CG C 6.240 4.395 -4.051 1.00 . A A . 56 LYS CG 1 1
25 43177 1 1 64 LYS H H 5.435 3.789 -1.243 1.00 . A A . 56 LYS H 1 1
25 43178 1 1 64 LYS HA H 6.704 6.298 -2.027 1.00 . A A . 56 LYS HA 1 1
25 43179 1 1 64 LYS HB2 H 4.333 4.876 -3.253 1.00 . A A . 56 LYS HB2 1 1
25 43180 1 1 64 LYS HB3 H 5.200 6.241 -3.943 1.00 . A A . 56 LYS HB3 1 1
25 43181 1 1 64 LYS HD2 H 6.237 3.142 -5.774 1.00 . A A . 56 LYS HD2 1 1
25 43182 1 1 64 LYS HD3 H 4.663 3.831 -5.367 1.00 . A A . 56 LYS HD3 1 1
25 43183 1 1 64 LYS HE2 H 5.421 4.928 -7.336 1.00 . A A . 56 LYS HE2 1 1
25 43184 1 1 64 LYS HE3 H 5.581 6.072 -6.004 1.00 . A A . 56 LYS HE3 1 1
25 43185 1 1 64 LYS HG2 H 7.203 4.867 -4.156 1.00 . A A . 56 LYS HG2 1 1
25 43186 1 1 64 LYS HG3 H 6.338 3.496 -3.460 1.00 . A A . 56 LYS HG3 1 1
25 43187 1 1 64 LYS HZ1 H 7.936 5.531 -5.876 1.00 . A A . 56 LYS HZ1 1 1
25 43188 1 1 64 LYS HZ2 H 7.532 6.101 -7.417 1.00 . A A . 56 LYS HZ2 1 1
25 43189 1 1 64 LYS HZ3 H 7.780 4.447 -7.164 1.00 . A A . 56 LYS HZ3 1 1
25 43190 1 1 64 LYS N N 6.015 4.570 -1.131 1.00 . A A . 56 LYS N 1 1
25 43191 1 1 64 LYS NZ N 7.402 5.320 -6.743 1.00 . A A . 56 LYS NZ 1 1
25 43192 1 1 64 LYS O O 4.637 7.834 -1.567 1.00 . A A . 56 LYS O 1 1
25 43193 1 1 65 PHE C C 2.939 6.424 1.841 1.00 . A A . 57 PHE C 1 1
25 43194 1 1 65 PHE CA C 2.929 6.767 0.351 1.00 . A A . 57 PHE CA 1 1
25 43195 1 1 65 PHE CB C 1.565 6.450 -0.256 1.00 . A A . 57 PHE CB 1 1
25 43196 1 1 65 PHE CD1 C 1.708 6.612 -2.755 1.00 . A A . 57 PHE CD1 1 1
25 43197 1 1 65 PHE CD2 C 0.678 8.401 -1.560 1.00 . A A . 57 PHE CD2 1 1
25 43198 1 1 65 PHE CE1 C 1.478 7.271 -3.947 1.00 . A A . 57 PHE CE1 1 1
25 43199 1 1 65 PHE CE2 C 0.447 9.066 -2.749 1.00 . A A . 57 PHE CE2 1 1
25 43200 1 1 65 PHE CG C 1.310 7.167 -1.551 1.00 . A A . 57 PHE CG 1 1
25 43201 1 1 65 PHE CZ C 0.847 8.500 -3.944 1.00 . A A . 57 PHE CZ 1 1
25 43202 1 1 65 PHE H H 4.097 5.089 -0.192 1.00 . A A . 57 PHE H 1 1
25 43203 1 1 65 PHE HA H 3.119 7.822 0.240 1.00 . A A . 57 PHE HA 1 1
25 43204 1 1 65 PHE HB2 H 1.505 5.388 -0.447 1.00 . A A . 57 PHE HB2 1 1
25 43205 1 1 65 PHE HB3 H 0.793 6.733 0.442 1.00 . A A . 57 PHE HB3 1 1
25 43206 1 1 65 PHE HD1 H 2.200 5.651 -2.758 1.00 . A A . 57 PHE HD1 1 1
25 43207 1 1 65 PHE HD2 H 0.365 8.844 -0.627 1.00 . A A . 57 PHE HD2 1 1
25 43208 1 1 65 PHE HE1 H 1.792 6.827 -4.880 1.00 . A A . 57 PHE HE1 1 1
25 43209 1 1 65 PHE HE2 H -0.046 10.026 -2.745 1.00 . A A . 57 PHE HE2 1 1
25 43210 1 1 65 PHE HZ H 0.667 9.019 -4.874 1.00 . A A . 57 PHE HZ 1 1
25 43211 1 1 65 PHE N N 3.968 6.045 -0.370 1.00 . A A . 57 PHE N 1 1
25 43212 1 1 65 PHE O O 1.976 5.859 2.358 1.00 . A A . 57 PHE O 1 1
25 43213 1 1 66 PRO C C 2.965 7.053 4.763 1.00 . A A . 58 PRO C 1 1
25 43214 1 1 66 PRO CA C 4.156 6.500 3.991 1.00 . A A . 58 PRO CA 1 1
25 43215 1 1 66 PRO CB C 5.447 7.232 4.394 1.00 . A A . 58 PRO CB 1 1
25 43216 1 1 66 PRO CD C 5.242 7.414 2.028 1.00 . A A . 58 PRO CD 1 1
25 43217 1 1 66 PRO CG C 5.768 8.123 3.241 1.00 . A A . 58 PRO CG 1 1
25 43218 1 1 66 PRO HA H 4.257 5.444 4.196 1.00 . A A . 58 PRO HA 1 1
25 43219 1 1 66 PRO HB2 H 5.273 7.802 5.295 1.00 . A A . 58 PRO HB2 1 1
25 43220 1 1 66 PRO HB3 H 6.233 6.511 4.564 1.00 . A A . 58 PRO HB3 1 1
25 43221 1 1 66 PRO HD2 H 4.999 8.118 1.249 1.00 . A A . 58 PRO HD2 1 1
25 43222 1 1 66 PRO HD3 H 5.954 6.684 1.675 1.00 . A A . 58 PRO HD3 1 1
25 43223 1 1 66 PRO HG2 H 5.274 9.076 3.364 1.00 . A A . 58 PRO HG2 1 1
25 43224 1 1 66 PRO HG3 H 6.837 8.257 3.163 1.00 . A A . 58 PRO HG3 1 1
25 43225 1 1 66 PRO N N 4.035 6.761 2.554 1.00 . A A . 58 PRO N 1 1
25 43226 1 1 66 PRO O O 2.432 6.394 5.658 1.00 . A A . 58 PRO O 1 1
25 43227 1 1 67 GLY C C 0.175 8.023 4.945 1.00 . A A . 59 GLY C 1 1
25 43228 1 1 67 GLY CA C 1.414 8.885 5.068 1.00 . A A . 59 GLY CA 1 1
25 43229 1 1 67 GLY H H 3.026 8.752 3.702 1.00 . A A . 59 GLY H 1 1
25 43230 1 1 67 GLY HA2 H 1.643 9.028 6.112 1.00 . A A . 59 GLY HA2 1 1
25 43231 1 1 67 GLY HA3 H 1.222 9.843 4.612 1.00 . A A . 59 GLY HA3 1 1
25 43232 1 1 67 GLY N N 2.552 8.270 4.412 1.00 . A A . 59 GLY N 1 1
25 43233 1 1 67 GLY O O -0.582 7.863 5.903 1.00 . A A . 59 GLY O 1 1
25 43234 1 1 68 VAL C C -1.041 5.325 4.322 1.00 . A A . 60 VAL C 1 1
25 43235 1 1 68 VAL CA C -1.161 6.598 3.490 1.00 . A A . 60 VAL CA 1 1
25 43236 1 1 68 VAL CB C -1.239 6.235 1.990 1.00 . A A . 60 VAL CB 1 1
25 43237 1 1 68 VAL CG1 C -2.085 4.990 1.763 1.00 . A A . 60 VAL CG1 1 1
25 43238 1 1 68 VAL CG2 C -1.789 7.409 1.196 1.00 . A A . 60 VAL CG2 1 1
25 43239 1 1 68 VAL H H 0.609 7.655 3.030 1.00 . A A . 60 VAL H 1 1
25 43240 1 1 68 VAL HA H -2.065 7.122 3.767 1.00 . A A . 60 VAL HA 1 1
25 43241 1 1 68 VAL HB H -0.237 6.033 1.639 1.00 . A A . 60 VAL HB 1 1
25 43242 1 1 68 VAL HG11 H -2.099 4.750 0.710 1.00 . A A . 60 VAL HG11 1 1
25 43243 1 1 68 VAL HG12 H -3.094 5.172 2.104 1.00 . A A . 60 VAL HG12 1 1
25 43244 1 1 68 VAL HG13 H -1.665 4.160 2.316 1.00 . A A . 60 VAL HG13 1 1
25 43245 1 1 68 VAL HG21 H -1.915 7.119 0.163 1.00 . A A . 60 VAL HG21 1 1
25 43246 1 1 68 VAL HG22 H -1.101 8.241 1.257 1.00 . A A . 60 VAL HG22 1 1
25 43247 1 1 68 VAL HG23 H -2.746 7.705 1.606 1.00 . A A . 60 VAL HG23 1 1
25 43248 1 1 68 VAL N N -0.026 7.470 3.753 1.00 . A A . 60 VAL N 1 1
25 43249 1 1 68 VAL O O 0.061 4.817 4.530 1.00 . A A . 60 VAL O 1 1
25 43250 1 1 69 SER C C -2.101 2.358 4.736 1.00 . A A . 61 SER C 1 1
25 43251 1 1 69 SER CA C -2.162 3.603 5.608 1.00 . A A . 61 SER CA 1 1
25 43252 1 1 69 SER CB C -3.392 3.549 6.509 1.00 . A A . 61 SER CB 1 1
25 43253 1 1 69 SER H H -3.025 5.252 4.592 1.00 . A A . 61 SER H 1 1
25 43254 1 1 69 SER HA H -1.279 3.632 6.226 1.00 . A A . 61 SER HA 1 1
25 43255 1 1 69 SER HB2 H -3.414 4.427 7.138 1.00 . A A . 61 SER HB2 1 1
25 43256 1 1 69 SER HB3 H -4.281 3.522 5.900 1.00 . A A . 61 SER HB3 1 1
25 43257 1 1 69 SER HG H -2.522 1.956 7.246 1.00 . A A . 61 SER HG 1 1
25 43258 1 1 69 SER N N -2.171 4.813 4.795 1.00 . A A . 61 SER N 1 1
25 43259 1 1 69 SER O O -3.118 1.896 4.218 1.00 . A A . 61 SER O 1 1
25 43260 1 1 69 SER OG O -3.370 2.398 7.335 1.00 . A A . 61 SER OG 1 1
25 43261 1 1 70 PHE C C -1.379 -0.577 4.401 1.00 . A A . 62 PHE C 1 1
25 43262 1 1 70 PHE CA C -0.686 0.628 3.777 1.00 . A A . 62 PHE CA 1 1
25 43263 1 1 70 PHE CB C 0.808 0.343 3.628 1.00 . A A . 62 PHE CB 1 1
25 43264 1 1 70 PHE CD1 C 1.754 -0.327 5.862 1.00 . A A . 62 PHE CD1 1 1
25 43265 1 1 70 PHE CD2 C 2.193 1.875 5.059 1.00 . A A . 62 PHE CD2 1 1
25 43266 1 1 70 PHE CE1 C 2.481 -0.057 7.005 1.00 . A A . 62 PHE CE1 1 1
25 43267 1 1 70 PHE CE2 C 2.922 2.151 6.200 1.00 . A A . 62 PHE CE2 1 1
25 43268 1 1 70 PHE CG C 1.602 0.634 4.874 1.00 . A A . 62 PHE CG 1 1
25 43269 1 1 70 PHE CZ C 3.066 1.183 7.175 1.00 . A A . 62 PHE CZ 1 1
25 43270 1 1 70 PHE H H -0.130 2.246 5.016 1.00 . A A . 62 PHE H 1 1
25 43271 1 1 70 PHE HA H -1.109 0.805 2.800 1.00 . A A . 62 PHE HA 1 1
25 43272 1 1 70 PHE HB2 H 0.944 -0.702 3.376 1.00 . A A . 62 PHE HB2 1 1
25 43273 1 1 70 PHE HB3 H 1.203 0.954 2.830 1.00 . A A . 62 PHE HB3 1 1
25 43274 1 1 70 PHE HD1 H 1.298 -1.295 5.732 1.00 . A A . 62 PHE HD1 1 1
25 43275 1 1 70 PHE HD2 H 2.083 2.633 4.297 1.00 . A A . 62 PHE HD2 1 1
25 43276 1 1 70 PHE HE1 H 2.592 -0.815 7.767 1.00 . A A . 62 PHE HE1 1 1
25 43277 1 1 70 PHE HE2 H 3.378 3.120 6.330 1.00 . A A . 62 PHE HE2 1 1
25 43278 1 1 70 PHE HZ H 3.634 1.394 8.068 1.00 . A A . 62 PHE HZ 1 1
25 43279 1 1 70 PHE N N -0.898 1.823 4.580 1.00 . A A . 62 PHE N 1 1
25 43280 1 1 70 PHE O O -1.199 -0.869 5.584 1.00 . A A . 62 PHE O 1 1
25 43281 1 1 71 GLY C C -3.058 -3.477 2.993 1.00 . A A . 63 GLY C 1 1
25 43282 1 1 71 GLY CA C -2.877 -2.437 4.077 1.00 . A A . 63 GLY CA 1 1
25 43283 1 1 71 GLY H H -2.281 -0.981 2.665 1.00 . A A . 63 GLY H 1 1
25 43284 1 1 71 GLY HA2 H -2.317 -2.873 4.891 1.00 . A A . 63 GLY HA2 1 1
25 43285 1 1 71 GLY HA3 H -3.848 -2.135 4.441 1.00 . A A . 63 GLY HA3 1 1
25 43286 1 1 71 GLY N N -2.171 -1.269 3.596 1.00 . A A . 63 GLY N 1 1
25 43287 1 1 71 GLY O O -2.931 -3.178 1.806 1.00 . A A . 63 GLY O 1 1
25 43288 1 1 72 ILE C C -4.320 -6.921 3.127 1.00 . A A . 64 ILE C 1 1
25 43289 1 1 72 ILE CA C -3.545 -5.791 2.459 1.00 . A A . 64 ILE CA 1 1
25 43290 1 1 72 ILE CB C -2.194 -6.305 1.909 1.00 . A A . 64 ILE CB 1 1
25 43291 1 1 72 ILE CD1 C -1.043 -7.255 -0.154 1.00 . A A . 64 ILE CD1 1 1
25 43292 1 1 72 ILE CG1 C -2.347 -6.802 0.471 1.00 . A A . 64 ILE CG1 1 1
25 43293 1 1 72 ILE CG2 C -1.611 -7.400 2.795 1.00 . A A . 64 ILE CG2 1 1
25 43294 1 1 72 ILE H H -3.427 -4.881 4.362 1.00 . A A . 64 ILE H 1 1
25 43295 1 1 72 ILE HA H -4.127 -5.412 1.632 1.00 . A A . 64 ILE HA 1 1
25 43296 1 1 72 ILE HB H -1.504 -5.477 1.917 1.00 . A A . 64 ILE HB 1 1
25 43297 1 1 72 ILE HD11 H -0.656 -8.101 0.393 1.00 . A A . 64 ILE HD11 1 1
25 43298 1 1 72 ILE HD12 H -0.330 -6.444 -0.118 1.00 . A A . 64 ILE HD12 1 1
25 43299 1 1 72 ILE HD13 H -1.215 -7.538 -1.181 1.00 . A A . 64 ILE HD13 1 1
25 43300 1 1 72 ILE HG12 H -3.030 -7.636 0.454 1.00 . A A . 64 ILE HG12 1 1
25 43301 1 1 72 ILE HG13 H -2.747 -6.003 -0.137 1.00 . A A . 64 ILE HG13 1 1
25 43302 1 1 72 ILE HG21 H -2.270 -8.254 2.794 1.00 . A A . 64 ILE HG21 1 1
25 43303 1 1 72 ILE HG22 H -1.505 -7.032 3.803 1.00 . A A . 64 ILE HG22 1 1
25 43304 1 1 72 ILE HG23 H -0.645 -7.694 2.415 1.00 . A A . 64 ILE HG23 1 1
25 43305 1 1 72 ILE N N -3.345 -4.702 3.402 1.00 . A A . 64 ILE N 1 1
25 43306 1 1 72 ILE O O -4.148 -7.183 4.317 1.00 . A A . 64 ILE O 1 1
25 43307 1 1 73 SER C C -6.285 -9.735 1.868 1.00 . A A . 65 SER C 1 1
25 43308 1 1 73 SER CA C -5.988 -8.664 2.911 1.00 . A A . 65 SER CA 1 1
25 43309 1 1 73 SER CB C -7.299 -8.109 3.471 1.00 . A A . 65 SER CB 1 1
25 43310 1 1 73 SER H H -5.272 -7.339 1.417 1.00 . A A . 65 SER H 1 1
25 43311 1 1 73 SER HA H -5.430 -9.114 3.718 1.00 . A A . 65 SER HA 1 1
25 43312 1 1 73 SER HB2 H -7.085 -7.436 4.289 1.00 . A A . 65 SER HB2 1 1
25 43313 1 1 73 SER HB3 H -7.821 -7.572 2.691 1.00 . A A . 65 SER HB3 1 1
25 43314 1 1 73 SER HG H -8.986 -8.789 4.199 1.00 . A A . 65 SER HG 1 1
25 43315 1 1 73 SER N N -5.181 -7.582 2.363 1.00 . A A . 65 SER N 1 1
25 43316 1 1 73 SER O O -6.218 -9.488 0.663 1.00 . A A . 65 SER O 1 1
25 43317 1 1 73 SER OG O -8.135 -9.151 3.945 1.00 . A A . 65 SER OG 1 1
25 43318 1 1 74 THR C C -8.083 -12.871 2.078 1.00 . A A . 66 THR C 1 1
25 43319 1 1 74 THR CA C -6.937 -12.054 1.489 1.00 . A A . 66 THR CA 1 1
25 43320 1 1 74 THR CB C -5.722 -12.978 1.280 1.00 . A A . 66 THR CB 1 1
25 43321 1 1 74 THR CG2 C -4.594 -12.237 0.583 1.00 . A A . 66 THR CG2 1 1
25 43322 1 1 74 THR H H -6.643 -11.054 3.325 1.00 . A A . 66 THR H 1 1
25 43323 1 1 74 THR HA H -7.238 -11.664 0.527 1.00 . A A . 66 THR HA 1 1
25 43324 1 1 74 THR HB H -6.023 -13.806 0.658 1.00 . A A . 66 THR HB 1 1
25 43325 1 1 74 THR HG1 H -4.779 -14.297 2.401 1.00 . A A . 66 THR HG1 1 1
25 43326 1 1 74 THR HG21 H -4.972 -11.762 -0.312 1.00 . A A . 66 THR HG21 1 1
25 43327 1 1 74 THR HG22 H -3.816 -12.938 0.316 1.00 . A A . 66 THR HG22 1 1
25 43328 1 1 74 THR HG23 H -4.191 -11.487 1.246 1.00 . A A . 66 THR HG23 1 1
25 43329 1 1 74 THR N N -6.614 -10.929 2.353 1.00 . A A . 66 THR N 1 1
25 43330 1 1 74 THR O O -8.497 -13.881 1.511 1.00 . A A . 66 THR O 1 1
25 43331 1 1 74 THR OG1 O -5.262 -13.480 2.540 1.00 . A A . 66 THR OG1 1 1
25 43332 1 1 75 ASP C C -10.983 -12.941 3.119 1.00 . A A . 67 ASP C 1 1
25 43333 1 1 75 ASP CA C -9.685 -13.101 3.903 1.00 . A A . 67 ASP CA 1 1
25 43334 1 1 75 ASP CB C -9.856 -12.545 5.318 1.00 . A A . 67 ASP CB 1 1
25 43335 1 1 75 ASP CG C -10.902 -13.299 6.114 1.00 . A A . 67 ASP CG 1 1
25 43336 1 1 75 ASP H H -8.210 -11.608 3.623 1.00 . A A . 67 ASP H 1 1
25 43337 1 1 75 ASP HA H -9.440 -14.150 3.963 1.00 . A A . 67 ASP HA 1 1
25 43338 1 1 75 ASP HB2 H -8.915 -12.614 5.841 1.00 . A A . 67 ASP HB2 1 1
25 43339 1 1 75 ASP HB3 H -10.154 -11.508 5.257 1.00 . A A . 67 ASP HB3 1 1
25 43340 1 1 75 ASP N N -8.587 -12.421 3.225 1.00 . A A . 67 ASP N 1 1
25 43341 1 1 75 ASP O O -11.229 -11.902 2.508 1.00 . A A . 67 ASP O 1 1
25 43342 1 1 75 ASP OD1 O -12.088 -12.918 6.044 1.00 . A A . 67 ASP OD1 1 1
25 43343 1 1 75 ASP OD2 O -10.534 -14.272 6.806 1.00 . A A . 67 ASP OD2 1 1
25 43344 1 1 76 SER C C -14.043 -12.930 3.026 1.00 . A A . 68 SER C 1 1
25 43345 1 1 76 SER CA C -13.084 -13.956 2.427 1.00 . A A . 68 SER CA 1 1
25 43346 1 1 76 SER CB C -13.728 -15.343 2.443 1.00 . A A . 68 SER CB 1 1
25 43347 1 1 76 SER H H -11.568 -14.777 3.655 1.00 . A A . 68 SER H 1 1
25 43348 1 1 76 SER HA H -12.877 -13.679 1.403 1.00 . A A . 68 SER HA 1 1
25 43349 1 1 76 SER HB2 H -13.903 -15.646 3.465 1.00 . A A . 68 SER HB2 1 1
25 43350 1 1 76 SER HB3 H -14.668 -15.307 1.912 1.00 . A A . 68 SER HB3 1 1
25 43351 1 1 76 SER HG H -12.999 -16.252 0.869 1.00 . A A . 68 SER HG 1 1
25 43352 1 1 76 SER N N -11.815 -13.978 3.144 1.00 . A A . 68 SER N 1 1
25 43353 1 1 76 SER O O -14.564 -12.073 2.314 1.00 . A A . 68 SER O 1 1
25 43354 1 1 76 SER OG O -12.890 -16.302 1.822 1.00 . A A . 68 SER OG 1 1
25 43355 1 1 77 GLU C C -14.874 -10.655 4.673 1.00 . A A . 69 GLU C 1 1
25 43356 1 1 77 GLU CA C -15.175 -12.106 5.026 1.00 . A A . 69 GLU CA 1 1
25 43357 1 1 77 GLU CB C -15.091 -12.300 6.538 1.00 . A A . 69 GLU CB 1 1
25 43358 1 1 77 GLU CD C -14.464 -14.747 6.713 1.00 . A A . 69 GLU CD 1 1
25 43359 1 1 77 GLU CG C -15.508 -13.687 7.005 1.00 . A A . 69 GLU CG 1 1
25 43360 1 1 77 GLU H H -13.824 -13.727 4.847 1.00 . A A . 69 GLU H 1 1
25 43361 1 1 77 GLU HA H -16.178 -12.330 4.707 1.00 . A A . 69 GLU HA 1 1
25 43362 1 1 77 GLU HB2 H -14.074 -12.125 6.856 1.00 . A A . 69 GLU HB2 1 1
25 43363 1 1 77 GLU HB3 H -15.736 -11.577 7.010 1.00 . A A . 69 GLU HB3 1 1
25 43364 1 1 77 GLU HG2 H -15.681 -13.658 8.070 1.00 . A A . 69 GLU HG2 1 1
25 43365 1 1 77 GLU HG3 H -16.422 -13.959 6.501 1.00 . A A . 69 GLU HG3 1 1
25 43366 1 1 77 GLU N N -14.272 -13.024 4.335 1.00 . A A . 69 GLU N 1 1
25 43367 1 1 77 GLU O O -15.788 -9.863 4.443 1.00 . A A . 69 GLU O 1 1
25 43368 1 1 77 GLU OE1 O -13.533 -14.903 7.532 1.00 . A A . 69 GLU OE1 1 1
25 43369 1 1 77 GLU OE2 O -14.578 -15.421 5.670 1.00 . A A . 69 GLU OE2 1 1
25 43370 1 1 78 VAL C C -13.449 -8.656 2.828 1.00 . A A . 70 VAL C 1 1
25 43371 1 1 78 VAL CA C -13.192 -8.946 4.301 1.00 . A A . 70 VAL CA 1 1
25 43372 1 1 78 VAL CB C -11.705 -8.693 4.623 1.00 . A A . 70 VAL CB 1 1
25 43373 1 1 78 VAL CG1 C -11.261 -7.337 4.100 1.00 . A A . 70 VAL CG1 1 1
25 43374 1 1 78 VAL CG2 C -11.452 -8.792 6.118 1.00 . A A . 70 VAL CG2 1 1
25 43375 1 1 78 VAL H H -12.903 -10.975 4.833 1.00 . A A . 70 VAL H 1 1
25 43376 1 1 78 VAL HA H -13.792 -8.276 4.897 1.00 . A A . 70 VAL HA 1 1
25 43377 1 1 78 VAL HB H -11.119 -9.452 4.130 1.00 . A A . 70 VAL HB 1 1
25 43378 1 1 78 VAL HG11 H -10.250 -7.137 4.424 1.00 . A A . 70 VAL HG11 1 1
25 43379 1 1 78 VAL HG12 H -11.919 -6.570 4.479 1.00 . A A . 70 VAL HG12 1 1
25 43380 1 1 78 VAL HG13 H -11.298 -7.339 3.019 1.00 . A A . 70 VAL HG13 1 1
25 43381 1 1 78 VAL HG21 H -10.410 -8.588 6.321 1.00 . A A . 70 VAL HG21 1 1
25 43382 1 1 78 VAL HG22 H -11.697 -9.788 6.463 1.00 . A A . 70 VAL HG22 1 1
25 43383 1 1 78 VAL HG23 H -12.065 -8.071 6.634 1.00 . A A . 70 VAL HG23 1 1
25 43384 1 1 78 VAL N N -13.592 -10.306 4.634 1.00 . A A . 70 VAL N 1 1
25 43385 1 1 78 VAL O O -14.155 -7.705 2.480 1.00 . A A . 70 VAL O 1 1
25 43386 1 1 79 LEU C C -14.524 -9.353 0.164 1.00 . A A . 71 LEU C 1 1
25 43387 1 1 79 LEU CA C -13.043 -9.333 0.526 1.00 . A A . 71 LEU CA 1 1
25 43388 1 1 79 LEU CB C -12.295 -10.440 -0.222 1.00 . A A . 71 LEU CB 1 1
25 43389 1 1 79 LEU CD1 C -10.108 -9.585 0.682 1.00 . A A . 71 LEU CD1 1 1
25 43390 1 1 79 LEU CD2 C -10.126 -11.368 -1.068 1.00 . A A . 71 LEU CD2 1 1
25 43391 1 1 79 LEU CG C -10.830 -10.128 -0.542 1.00 . A A . 71 LEU CG 1 1
25 43392 1 1 79 LEU H H -12.317 -10.220 2.303 1.00 . A A . 71 LEU H 1 1
25 43393 1 1 79 LEU HA H -12.626 -8.377 0.243 1.00 . A A . 71 LEU HA 1 1
25 43394 1 1 79 LEU HB2 H -12.327 -11.336 0.379 1.00 . A A . 71 LEU HB2 1 1
25 43395 1 1 79 LEU HB3 H -12.810 -10.629 -1.151 1.00 . A A . 71 LEU HB3 1 1
25 43396 1 1 79 LEU HD11 H -10.564 -8.651 0.980 1.00 . A A . 71 LEU HD11 1 1
25 43397 1 1 79 LEU HD12 H -9.070 -9.417 0.441 1.00 . A A . 71 LEU HD12 1 1
25 43398 1 1 79 LEU HD13 H -10.182 -10.297 1.489 1.00 . A A . 71 LEU HD13 1 1
25 43399 1 1 79 LEU HD21 H -10.255 -12.180 -0.365 1.00 . A A . 71 LEU HD21 1 1
25 43400 1 1 79 LEU HD22 H -9.070 -11.160 -1.185 1.00 . A A . 71 LEU HD22 1 1
25 43401 1 1 79 LEU HD23 H -10.547 -11.646 -2.022 1.00 . A A . 71 LEU HD23 1 1
25 43402 1 1 79 LEU HG H -10.794 -9.371 -1.312 1.00 . A A . 71 LEU HG 1 1
25 43403 1 1 79 LEU N N -12.872 -9.487 1.963 1.00 . A A . 71 LEU N 1 1
25 43404 1 1 79 LEU O O -14.913 -8.981 -0.939 1.00 . A A . 71 LEU O 1 1
25 43405 1 1 80 THR C C -17.427 -8.566 1.392 1.00 . A A . 72 THR C 1 1
25 43406 1 1 80 THR CA C -16.784 -9.857 0.913 1.00 . A A . 72 THR CA 1 1
25 43407 1 1 80 THR CB C -17.415 -11.036 1.675 1.00 . A A . 72 THR CB 1 1
25 43408 1 1 80 THR CG2 C -18.930 -11.017 1.527 1.00 . A A . 72 THR CG2 1 1
25 43409 1 1 80 THR H H -14.966 -10.118 1.958 1.00 . A A . 72 THR H 1 1
25 43410 1 1 80 THR HA H -16.979 -9.984 -0.142 1.00 . A A . 72 THR HA 1 1
25 43411 1 1 80 THR HB H -17.166 -10.939 2.725 1.00 . A A . 72 THR HB 1 1
25 43412 1 1 80 THR HG1 H -16.805 -12.898 1.909 1.00 . A A . 72 THR HG1 1 1
25 43413 1 1 80 THR HG21 H -19.335 -11.969 1.837 1.00 . A A . 72 THR HG21 1 1
25 43414 1 1 80 THR HG22 H -19.185 -10.834 0.492 1.00 . A A . 72 THR HG22 1 1
25 43415 1 1 80 THR HG23 H -19.341 -10.231 2.144 1.00 . A A . 72 THR HG23 1 1
25 43416 1 1 80 THR N N -15.343 -9.806 1.108 1.00 . A A . 72 THR N 1 1
25 43417 1 1 80 THR O O -18.336 -8.035 0.754 1.00 . A A . 72 THR O 1 1
25 43418 1 1 80 THR OG1 O -16.896 -12.277 1.183 1.00 . A A . 72 THR OG1 1 1
25 43419 1 1 81 HIS C C -17.239 -5.673 2.142 1.00 . A A . 73 HIS C 1 1
25 43420 1 1 81 HIS CA C -17.463 -6.835 3.102 1.00 . A A . 73 HIS CA 1 1
25 43421 1 1 81 HIS CB C -16.786 -6.553 4.446 1.00 . A A . 73 HIS CB 1 1
25 43422 1 1 81 HIS CD2 C -16.877 -4.030 5.045 1.00 . A A . 73 HIS CD2 1 1
25 43423 1 1 81 HIS CE1 C -18.554 -4.097 6.455 1.00 . A A . 73 HIS CE1 1 1
25 43424 1 1 81 HIS CG C -17.288 -5.318 5.127 1.00 . A A . 73 HIS CG 1 1
25 43425 1 1 81 HIS H H -16.226 -8.546 2.990 1.00 . A A . 73 HIS H 1 1
25 43426 1 1 81 HIS HA H -18.524 -6.960 3.259 1.00 . A A . 73 HIS HA 1 1
25 43427 1 1 81 HIS HB2 H -16.956 -7.389 5.109 1.00 . A A . 73 HIS HB2 1 1
25 43428 1 1 81 HIS HB3 H -15.723 -6.439 4.288 1.00 . A A . 73 HIS HB3 1 1
25 43429 1 1 81 HIS HD1 H -18.854 -6.114 6.293 1.00 . A A . 73 HIS HD1 1 1
25 43430 1 1 81 HIS HD2 H -16.067 -3.654 4.436 1.00 . A A . 73 HIS HD2 1 1
25 43431 1 1 81 HIS HE1 H -19.314 -3.800 7.163 1.00 . A A . 73 HIS HE1 1 1
25 43432 1 1 81 HIS HE2 H -17.620 -2.325 6.022 1.00 . A A . 73 HIS HE2 1 1
25 43433 1 1 81 HIS N N -16.948 -8.069 2.528 1.00 . A A . 73 HIS N 1 1
25 43434 1 1 81 HIS ND1 N -18.340 -5.325 6.020 1.00 . A A . 73 HIS ND1 1 1
25 43435 1 1 81 HIS NE2 N -17.679 -3.293 5.880 1.00 . A A . 73 HIS NE2 1 1
25 43436 1 1 81 HIS O O -18.028 -4.729 2.097 1.00 . A A . 73 HIS O 1 1
25 43437 1 1 82 TYR C C -16.236 -5.113 -1.003 1.00 . A A . 74 TYR C 1 1
25 43438 1 1 82 TYR CA C -15.826 -4.706 0.410 1.00 . A A . 74 TYR CA 1 1
25 43439 1 1 82 TYR CB C -14.332 -4.387 0.454 1.00 . A A . 74 TYR CB 1 1
25 43440 1 1 82 TYR CD1 C -13.723 -4.157 2.895 1.00 . A A . 74 TYR CD1 1 1
25 43441 1 1 82 TYR CD2 C -13.740 -2.191 1.547 1.00 . A A . 74 TYR CD2 1 1
25 43442 1 1 82 TYR CE1 C -13.350 -3.404 3.994 1.00 . A A . 74 TYR CE1 1 1
25 43443 1 1 82 TYR CE2 C -13.366 -1.432 2.639 1.00 . A A . 74 TYR CE2 1 1
25 43444 1 1 82 TYR CG C -13.924 -3.564 1.654 1.00 . A A . 74 TYR CG 1 1
25 43445 1 1 82 TYR CZ C -13.174 -2.044 3.860 1.00 . A A . 74 TYR CZ 1 1
25 43446 1 1 82 TYR H H -15.552 -6.523 1.470 1.00 . A A . 74 TYR H 1 1
25 43447 1 1 82 TYR HA H -16.380 -3.820 0.684 1.00 . A A . 74 TYR HA 1 1
25 43448 1 1 82 TYR HB2 H -13.775 -5.312 0.482 1.00 . A A . 74 TYR HB2 1 1
25 43449 1 1 82 TYR HB3 H -14.061 -3.836 -0.435 1.00 . A A . 74 TYR HB3 1 1
25 43450 1 1 82 TYR HD1 H -13.862 -5.223 2.996 1.00 . A A . 74 TYR HD1 1 1
25 43451 1 1 82 TYR HD2 H -13.893 -1.715 0.590 1.00 . A A . 74 TYR HD2 1 1
25 43452 1 1 82 TYR HE1 H -13.199 -3.884 4.950 1.00 . A A . 74 TYR HE1 1 1
25 43453 1 1 82 TYR HE2 H -13.228 -0.366 2.535 1.00 . A A . 74 TYR HE2 1 1
25 43454 1 1 82 TYR HH H -12.070 -1.720 5.402 1.00 . A A . 74 TYR HH 1 1
25 43455 1 1 82 TYR N N -16.152 -5.749 1.377 1.00 . A A . 74 TYR N 1 1
25 43456 1 1 82 TYR O O -15.845 -4.475 -1.980 1.00 . A A . 74 TYR O 1 1
25 43457 1 1 82 TYR OH O -12.801 -1.291 4.950 1.00 . A A . 74 TYR OH 1 1
25 43458 1 1 83 ASN C C -16.349 -6.975 -3.344 1.00 . A A . 75 ASN C 1 1
25 43459 1 1 83 ASN CA C -17.506 -6.675 -2.391 1.00 . A A . 75 ASN CA 1 1
25 43460 1 1 83 ASN CB C -18.450 -5.656 -3.026 1.00 . A A . 75 ASN CB 1 1
25 43461 1 1 83 ASN CG C -19.751 -5.516 -2.261 1.00 . A A . 75 ASN CG 1 1
25 43462 1 1 83 ASN H H -17.295 -6.648 -0.283 1.00 . A A . 75 ASN H 1 1
25 43463 1 1 83 ASN HA H -18.051 -7.587 -2.211 1.00 . A A . 75 ASN HA 1 1
25 43464 1 1 83 ASN HB2 H -17.965 -4.692 -3.051 1.00 . A A . 75 ASN HB2 1 1
25 43465 1 1 83 ASN HB3 H -18.678 -5.968 -4.033 1.00 . A A . 75 ASN HB3 1 1
25 43466 1 1 83 ASN HD21 H -20.592 -6.926 -3.383 1.00 . A A . 75 ASN HD21 1 1
25 43467 1 1 83 ASN HD22 H -21.602 -6.237 -2.163 1.00 . A A . 75 ASN HD22 1 1
25 43468 1 1 83 ASN N N -17.026 -6.180 -1.100 1.00 . A A . 75 ASN N 1 1
25 43469 1 1 83 ASN ND2 N -20.750 -6.307 -2.640 1.00 . A A . 75 ASN ND2 1 1
25 43470 1 1 83 ASN O O -16.530 -7.006 -4.561 1.00 . A A . 75 ASN O 1 1
25 43471 1 1 83 ASN OD1 O -19.860 -4.707 -1.340 1.00 . A A . 75 ASN OD1 1 1
25 43472 1 1 84 ILE C C -14.185 -8.756 -4.416 1.00 . A A . 76 ILE C 1 1
25 43473 1 1 84 ILE CA C -13.979 -7.498 -3.576 1.00 . A A . 76 ILE CA 1 1
25 43474 1 1 84 ILE CB C -12.745 -7.698 -2.676 1.00 . A A . 76 ILE CB 1 1
25 43475 1 1 84 ILE CD1 C -12.384 -5.185 -2.356 1.00 . A A . 76 ILE CD1 1 1
25 43476 1 1 84 ILE CG1 C -12.603 -6.529 -1.693 1.00 . A A . 76 ILE CG1 1 1
25 43477 1 1 84 ILE CG2 C -11.489 -7.856 -3.519 1.00 . A A . 76 ILE CG2 1 1
25 43478 1 1 84 ILE H H -15.086 -7.147 -1.806 1.00 . A A . 76 ILE H 1 1
25 43479 1 1 84 ILE HA H -13.791 -6.661 -4.234 1.00 . A A . 76 ILE HA 1 1
25 43480 1 1 84 ILE HB H -12.884 -8.609 -2.119 1.00 . A A . 76 ILE HB 1 1
25 43481 1 1 84 ILE HD11 H -11.457 -5.202 -2.908 1.00 . A A . 76 ILE HD11 1 1
25 43482 1 1 84 ILE HD12 H -12.339 -4.414 -1.601 1.00 . A A . 76 ILE HD12 1 1
25 43483 1 1 84 ILE HD13 H -13.202 -4.978 -3.030 1.00 . A A . 76 ILE HD13 1 1
25 43484 1 1 84 ILE HG12 H -13.500 -6.462 -1.097 1.00 . A A . 76 ILE HG12 1 1
25 43485 1 1 84 ILE HG13 H -11.765 -6.721 -1.042 1.00 . A A . 76 ILE HG13 1 1
25 43486 1 1 84 ILE HG21 H -11.333 -6.965 -4.104 1.00 . A A . 76 ILE HG21 1 1
25 43487 1 1 84 ILE HG22 H -11.602 -8.703 -4.178 1.00 . A A . 76 ILE HG22 1 1
25 43488 1 1 84 ILE HG23 H -10.639 -8.016 -2.872 1.00 . A A . 76 ILE HG23 1 1
25 43489 1 1 84 ILE N N -15.166 -7.194 -2.783 1.00 . A A . 76 ILE N 1 1
25 43490 1 1 84 ILE O O -14.413 -9.840 -3.880 1.00 . A A . 76 ILE O 1 1
25 43491 1 1 85 THR C C -13.319 -9.631 -7.833 1.00 . A A . 77 THR C 1 1
25 43492 1 1 85 THR CA C -14.276 -9.731 -6.647 1.00 . A A . 77 THR CA 1 1
25 43493 1 1 85 THR CB C -15.723 -9.819 -7.173 1.00 . A A . 77 THR CB 1 1
25 43494 1 1 85 THR CG2 C -16.697 -10.076 -6.036 1.00 . A A . 77 THR CG2 1 1
25 43495 1 1 85 THR H H -13.919 -7.715 -6.104 1.00 . A A . 77 THR H 1 1
25 43496 1 1 85 THR HA H -14.060 -10.637 -6.101 1.00 . A A . 77 THR HA 1 1
25 43497 1 1 85 THR HB H -15.787 -10.639 -7.870 1.00 . A A . 77 THR HB 1 1
25 43498 1 1 85 THR HG1 H -15.907 -8.699 -8.787 1.00 . A A . 77 THR HG1 1 1
25 43499 1 1 85 THR HG21 H -17.702 -10.122 -6.426 1.00 . A A . 77 THR HG21 1 1
25 43500 1 1 85 THR HG22 H -16.628 -9.276 -5.313 1.00 . A A . 77 THR HG22 1 1
25 43501 1 1 85 THR HG23 H -16.454 -11.013 -5.559 1.00 . A A . 77 THR HG23 1 1
25 43502 1 1 85 THR N N -14.103 -8.605 -5.737 1.00 . A A . 77 THR N 1 1
25 43503 1 1 85 THR O O -13.742 -9.643 -8.990 1.00 . A A . 77 THR O 1 1
25 43504 1 1 85 THR OG1 O -16.076 -8.604 -7.847 1.00 . A A . 77 THR OG1 1 1
25 43505 1 1 86 GLY C C -9.729 -8.829 -8.082 1.00 . A A . 78 GLY C 1 1
25 43506 1 1 86 GLY CA C -11.024 -9.432 -8.582 1.00 . A A . 78 GLY CA 1 1
25 43507 1 1 86 GLY H H -11.750 -9.530 -6.596 1.00 . A A . 78 GLY H 1 1
25 43508 1 1 86 GLY HA2 H -10.825 -10.418 -8.972 1.00 . A A . 78 GLY HA2 1 1
25 43509 1 1 86 GLY HA3 H -11.410 -8.812 -9.379 1.00 . A A . 78 GLY HA3 1 1
25 43510 1 1 86 GLY N N -12.027 -9.532 -7.536 1.00 . A A . 78 GLY N 1 1
25 43511 1 1 86 GLY O O -9.123 -7.999 -8.761 1.00 . A A . 78 GLY O 1 1
25 43512 1 1 87 ASN C C -8.096 -7.215 -6.263 1.00 . A A . 79 ASN C 1 1
25 43513 1 1 87 ASN CA C -8.070 -8.739 -6.301 1.00 . A A . 79 ASN CA 1 1
25 43514 1 1 87 ASN CB C -6.869 -9.224 -7.106 1.00 . A A . 79 ASN CB 1 1
25 43515 1 1 87 ASN CG C -6.800 -10.737 -7.186 1.00 . A A . 79 ASN CG 1 1
25 43516 1 1 87 ASN H H -9.821 -9.918 -6.406 1.00 . A A . 79 ASN H 1 1
25 43517 1 1 87 ASN HA H -8.001 -9.115 -5.293 1.00 . A A . 79 ASN HA 1 1
25 43518 1 1 87 ASN HB2 H -6.935 -8.832 -8.109 1.00 . A A . 79 ASN HB2 1 1
25 43519 1 1 87 ASN HB3 H -5.965 -8.863 -6.642 1.00 . A A . 79 ASN HB3 1 1
25 43520 1 1 87 ASN HD21 H -5.623 -10.794 -5.586 1.00 . A A . 79 ASN HD21 1 1
25 43521 1 1 87 ASN HD22 H -6.009 -12.325 -6.289 1.00 . A A . 79 ASN HD22 1 1
25 43522 1 1 87 ASN N N -9.301 -9.249 -6.893 1.00 . A A . 79 ASN N 1 1
25 43523 1 1 87 ASN ND2 N -6.070 -11.346 -6.260 1.00 . A A . 79 ASN ND2 1 1
25 43524 1 1 87 ASN O O -7.099 -6.553 -6.543 1.00 . A A . 79 ASN O 1 1
25 43525 1 1 87 ASN OD1 O -7.392 -11.351 -8.074 1.00 . A A . 79 ASN OD1 1 1
25 43526 1 1 88 THR C C -8.656 -4.561 -4.725 1.00 . A A . 80 THR C 1 1
25 43527 1 1 88 THR CA C -9.466 -5.237 -5.835 1.00 . A A . 80 THR CA 1 1
25 43528 1 1 88 THR CB C -10.962 -4.933 -5.601 1.00 . A A . 80 THR CB 1 1
25 43529 1 1 88 THR CG2 C -11.222 -3.437 -5.492 1.00 . A A . 80 THR CG2 1 1
25 43530 1 1 88 THR H H -9.989 -7.275 -5.655 1.00 . A A . 80 THR H 1 1
25 43531 1 1 88 THR HA H -9.177 -4.817 -6.792 1.00 . A A . 80 THR HA 1 1
25 43532 1 1 88 THR HB H -11.262 -5.402 -4.675 1.00 . A A . 80 THR HB 1 1
25 43533 1 1 88 THR HG1 H -12.635 -5.118 -6.629 1.00 . A A . 80 THR HG1 1 1
25 43534 1 1 88 THR HG21 H -10.671 -3.037 -4.653 1.00 . A A . 80 THR HG21 1 1
25 43535 1 1 88 THR HG22 H -12.278 -3.263 -5.346 1.00 . A A . 80 THR HG22 1 1
25 43536 1 1 88 THR HG23 H -10.897 -2.949 -6.398 1.00 . A A . 80 THR HG23 1 1
25 43537 1 1 88 THR N N -9.251 -6.678 -5.896 1.00 . A A . 80 THR N 1 1
25 43538 1 1 88 THR O O -8.340 -5.170 -3.703 1.00 . A A . 80 THR O 1 1
25 43539 1 1 88 THR OG1 O -11.747 -5.479 -6.667 1.00 . A A . 80 THR OG1 1 1
25 43540 1 1 89 ILE C C -8.460 -1.290 -3.580 1.00 . A A . 81 ILE C 1 1
25 43541 1 1 89 ILE CA C -7.596 -2.476 -3.981 1.00 . A A . 81 ILE CA 1 1
25 43542 1 1 89 ILE CB C -6.262 -1.955 -4.554 1.00 . A A . 81 ILE CB 1 1
25 43543 1 1 89 ILE CD1 C -3.978 -2.690 -5.408 1.00 . A A . 81 ILE CD1 1 1
25 43544 1 1 89 ILE CG1 C -5.306 -3.118 -4.824 1.00 . A A . 81 ILE CG1 1 1
25 43545 1 1 89 ILE CG2 C -5.631 -0.946 -3.602 1.00 . A A . 81 ILE CG2 1 1
25 43546 1 1 89 ILE H H -8.590 -2.880 -5.800 1.00 . A A . 81 ILE H 1 1
25 43547 1 1 89 ILE HA H -7.394 -3.081 -3.108 1.00 . A A . 81 ILE HA 1 1
25 43548 1 1 89 ILE HB H -6.471 -1.449 -5.485 1.00 . A A . 81 ILE HB 1 1
25 43549 1 1 89 ILE HD11 H -4.150 -2.110 -6.303 1.00 . A A . 81 ILE HD11 1 1
25 43550 1 1 89 ILE HD12 H -3.393 -3.563 -5.649 1.00 . A A . 81 ILE HD12 1 1
25 43551 1 1 89 ILE HD13 H -3.445 -2.089 -4.684 1.00 . A A . 81 ILE HD13 1 1
25 43552 1 1 89 ILE HG12 H -5.107 -3.634 -3.899 1.00 . A A . 81 ILE HG12 1 1
25 43553 1 1 89 ILE HG13 H -5.768 -3.803 -5.521 1.00 . A A . 81 ILE HG13 1 1
25 43554 1 1 89 ILE HG21 H -5.377 -1.437 -2.673 1.00 . A A . 81 ILE HG21 1 1
25 43555 1 1 89 ILE HG22 H -6.332 -0.146 -3.406 1.00 . A A . 81 ILE HG22 1 1
25 43556 1 1 89 ILE HG23 H -4.737 -0.539 -4.051 1.00 . A A . 81 ILE HG23 1 1
25 43557 1 1 89 ILE N N -8.328 -3.288 -4.949 1.00 . A A . 81 ILE N 1 1
25 43558 1 1 89 ILE O O -8.756 -0.430 -4.406 1.00 . A A . 81 ILE O 1 1
25 43559 1 1 90 CYS C C -8.979 0.904 -1.036 1.00 . A A . 82 CYS C 1 1
25 43560 1 1 90 CYS CA C -9.713 -0.146 -1.859 1.00 . A A . 82 CYS CA 1 1
25 43561 1 1 90 CYS CB C -10.876 -0.707 -1.045 1.00 . A A . 82 CYS CB 1 1
25 43562 1 1 90 CYS H H -8.537 -1.904 -1.675 1.00 . A A . 82 CYS H 1 1
25 43563 1 1 90 CYS HA H -10.113 0.328 -2.739 1.00 . A A . 82 CYS HA 1 1
25 43564 1 1 90 CYS HB2 H -10.480 -1.247 -0.201 1.00 . A A . 82 CYS HB2 1 1
25 43565 1 1 90 CYS HB3 H -11.481 0.111 -0.689 1.00 . A A . 82 CYS HB3 1 1
25 43566 1 1 90 CYS HG H -13.195 -1.635 -1.554 1.00 . A A . 82 CYS HG 1 1
25 43567 1 1 90 CYS N N -8.847 -1.226 -2.313 1.00 . A A . 82 CYS N 1 1
25 43568 1 1 90 CYS O O -8.221 0.583 -0.121 1.00 . A A . 82 CYS O 1 1
25 43569 1 1 90 CYS SG S -11.951 -1.832 -1.967 1.00 . A A . 82 CYS SG 1 1
25 43570 1 1 91 LEU C C -9.703 4.008 0.145 1.00 . A A . 83 LEU C 1 1
25 43571 1 1 91 LEU CA C -8.634 3.293 -0.678 1.00 . A A . 83 LEU CA 1 1
25 43572 1 1 91 LEU CB C -7.997 4.266 -1.678 1.00 . A A . 83 LEU CB 1 1
25 43573 1 1 91 LEU CD1 C -7.206 5.825 0.155 1.00 . A A . 83 LEU CD1 1 1
25 43574 1 1 91 LEU CD2 C -7.117 6.547 -2.237 1.00 . A A . 83 LEU CD2 1 1
25 43575 1 1 91 LEU CG C -7.878 5.725 -1.209 1.00 . A A . 83 LEU CG 1 1
25 43576 1 1 91 LEU H H -9.813 2.342 -2.139 1.00 . A A . 83 LEU H 1 1
25 43577 1 1 91 LEU HA H -7.867 2.914 -0.016 1.00 . A A . 83 LEU HA 1 1
25 43578 1 1 91 LEU HB2 H -7.012 3.903 -1.916 1.00 . A A . 83 LEU HB2 1 1
25 43579 1 1 91 LEU HB3 H -8.591 4.253 -2.581 1.00 . A A . 83 LEU HB3 1 1
25 43580 1 1 91 LEU HD11 H -6.142 5.686 0.044 1.00 . A A . 83 LEU HD11 1 1
25 43581 1 1 91 LEU HD12 H -7.601 5.062 0.811 1.00 . A A . 83 LEU HD12 1 1
25 43582 1 1 91 LEU HD13 H -7.403 6.800 0.581 1.00 . A A . 83 LEU HD13 1 1
25 43583 1 1 91 LEU HD21 H -7.694 6.611 -3.148 1.00 . A A . 83 LEU HD21 1 1
25 43584 1 1 91 LEU HD22 H -6.167 6.074 -2.446 1.00 . A A . 83 LEU HD22 1 1
25 43585 1 1 91 LEU HD23 H -6.944 7.539 -1.851 1.00 . A A . 83 LEU HD23 1 1
25 43586 1 1 91 LEU HG H -8.868 6.146 -1.118 1.00 . A A . 83 LEU HG 1 1
25 43587 1 1 91 LEU N N -9.222 2.164 -1.380 1.00 . A A . 83 LEU N 1 1
25 43588 1 1 91 LEU O O -10.534 4.735 -0.400 1.00 . A A . 83 LEU O 1 1
25 43589 1 1 92 PHE C C -10.066 5.675 2.973 1.00 . A A . 84 PHE C 1 1
25 43590 1 1 92 PHE CA C -10.658 4.425 2.334 1.00 . A A . 84 PHE CA 1 1
25 43591 1 1 92 PHE CB C -11.117 3.448 3.415 1.00 . A A . 84 PHE CB 1 1
25 43592 1 1 92 PHE CD1 C -12.765 4.641 4.889 1.00 . A A . 84 PHE CD1 1 1
25 43593 1 1 92 PHE CD2 C -13.586 3.014 3.351 1.00 . A A . 84 PHE CD2 1 1
25 43594 1 1 92 PHE CE1 C -14.053 4.879 5.329 1.00 . A A . 84 PHE CE1 1 1
25 43595 1 1 92 PHE CE2 C -14.876 3.248 3.789 1.00 . A A . 84 PHE CE2 1 1
25 43596 1 1 92 PHE CG C -12.518 3.707 3.897 1.00 . A A . 84 PHE CG 1 1
25 43597 1 1 92 PHE CZ C -15.111 4.181 4.779 1.00 . A A . 84 PHE CZ 1 1
25 43598 1 1 92 PHE H H -9.014 3.191 1.834 1.00 . A A . 84 PHE H 1 1
25 43599 1 1 92 PHE HA H -11.507 4.710 1.735 1.00 . A A . 84 PHE HA 1 1
25 43600 1 1 92 PHE HB2 H -11.080 2.443 3.023 1.00 . A A . 84 PHE HB2 1 1
25 43601 1 1 92 PHE HB3 H -10.453 3.523 4.265 1.00 . A A . 84 PHE HB3 1 1
25 43602 1 1 92 PHE HD1 H -11.938 5.188 5.321 1.00 . A A . 84 PHE HD1 1 1
25 43603 1 1 92 PHE HD2 H -13.405 2.283 2.578 1.00 . A A . 84 PHE HD2 1 1
25 43604 1 1 92 PHE HE1 H -14.233 5.610 6.104 1.00 . A A . 84 PHE HE1 1 1
25 43605 1 1 92 PHE HE2 H -15.701 2.701 3.355 1.00 . A A . 84 PHE HE2 1 1
25 43606 1 1 92 PHE HZ H -16.118 4.366 5.122 1.00 . A A . 84 PHE HZ 1 1
25 43607 1 1 92 PHE N N -9.688 3.792 1.455 1.00 . A A . 84 PHE N 1 1
25 43608 1 1 92 PHE O O -9.020 5.618 3.622 1.00 . A A . 84 PHE O 1 1
25 43609 1 1 93 ARG C C -11.137 8.496 4.525 1.00 . A A . 85 ARG C 1 1
25 43610 1 1 93 ARG CA C -10.269 8.075 3.340 1.00 . A A . 85 ARG CA 1 1
25 43611 1 1 93 ARG CB C -10.270 9.168 2.266 1.00 . A A . 85 ARG CB 1 1
25 43612 1 1 93 ARG CD C -10.226 9.763 -0.178 1.00 . A A . 85 ARG CD 1 1
25 43613 1 1 93 ARG CG C -10.242 8.635 0.845 1.00 . A A . 85 ARG CG 1 1
25 43614 1 1 93 ARG CZ C -11.540 11.764 -0.747 1.00 . A A . 85 ARG CZ 1 1
25 43615 1 1 93 ARG H H -11.567 6.791 2.257 1.00 . A A . 85 ARG H 1 1
25 43616 1 1 93 ARG HA H -9.255 7.929 3.686 1.00 . A A . 85 ARG HA 1 1
25 43617 1 1 93 ARG HB2 H -11.155 9.775 2.384 1.00 . A A . 85 ARG HB2 1 1
25 43618 1 1 93 ARG HB3 H -9.397 9.788 2.407 1.00 . A A . 85 ARG HB3 1 1
25 43619 1 1 93 ARG HD2 H -9.261 10.246 -0.147 1.00 . A A . 85 ARG HD2 1 1
25 43620 1 1 93 ARG HD3 H -10.385 9.341 -1.161 1.00 . A A . 85 ARG HD3 1 1
25 43621 1 1 93 ARG HE H -11.769 10.684 0.917 1.00 . A A . 85 ARG HE 1 1
25 43622 1 1 93 ARG HG2 H -9.352 8.031 0.715 1.00 . A A . 85 ARG HG2 1 1
25 43623 1 1 93 ARG HG3 H -11.122 8.028 0.682 1.00 . A A . 85 ARG HG3 1 1
25 43624 1 1 93 ARG HH11 H -10.170 11.224 -2.132 1.00 . A A . 85 ARG HH11 1 1
25 43625 1 1 93 ARG HH12 H -11.092 12.640 -2.512 1.00 . A A . 85 ARG HH12 1 1
25 43626 1 1 93 ARG HH21 H -12.985 12.553 0.425 1.00 . A A . 85 ARG HH21 1 1
25 43627 1 1 93 ARG HH22 H -12.690 13.396 -1.059 1.00 . A A . 85 ARG HH22 1 1
25 43628 1 1 93 ARG N N -10.736 6.809 2.782 1.00 . A A . 85 ARG N 1 1
25 43629 1 1 93 ARG NE N -11.261 10.761 0.082 1.00 . A A . 85 ARG NE 1 1
25 43630 1 1 93 ARG NH1 N -10.879 11.886 -1.891 1.00 . A A . 85 ARG NH1 1 1
25 43631 1 1 93 ARG NH2 N -12.482 12.642 -0.434 1.00 . A A . 85 ARG NH2 1 1
25 43632 1 1 93 ARG O O -12.039 9.319 4.382 1.00 . A A . 85 ARG O 1 1
25 43633 1 1 94 LEU C C -12.258 9.539 6.955 1.00 . A A . 86 LEU C 1 1
25 43634 1 1 94 LEU CA C -11.567 8.174 6.939 1.00 . A A . 86 LEU CA 1 1
25 43635 1 1 94 LEU CB C -10.597 8.066 8.122 1.00 . A A . 86 LEU CB 1 1
25 43636 1 1 94 LEU CD1 C -12.215 8.415 10.015 1.00 . A A . 86 LEU CD1 1 1
25 43637 1 1 94 LEU CD2 C -9.786 8.921 10.336 1.00 . A A . 86 LEU CD2 1 1
25 43638 1 1 94 LEU CG C -10.943 8.917 9.349 1.00 . A A . 86 LEU CG 1 1
25 43639 1 1 94 LEU H H -10.102 7.269 5.709 1.00 . A A . 86 LEU H 1 1
25 43640 1 1 94 LEU HA H -12.321 7.410 7.044 1.00 . A A . 86 LEU HA 1 1
25 43641 1 1 94 LEU HB2 H -10.559 7.032 8.432 1.00 . A A . 86 LEU HB2 1 1
25 43642 1 1 94 LEU HB3 H -9.615 8.355 7.780 1.00 . A A . 86 LEU HB3 1 1
25 43643 1 1 94 LEU HD11 H -12.447 9.041 10.865 1.00 . A A . 86 LEU HD11 1 1
25 43644 1 1 94 LEU HD12 H -12.072 7.396 10.346 1.00 . A A . 86 LEU HD12 1 1
25 43645 1 1 94 LEU HD13 H -13.030 8.452 9.309 1.00 . A A . 86 LEU HD13 1 1
25 43646 1 1 94 LEU HD21 H -10.063 9.488 11.212 1.00 . A A . 86 LEU HD21 1 1
25 43647 1 1 94 LEU HD22 H -8.919 9.372 9.873 1.00 . A A . 86 LEU HD22 1 1
25 43648 1 1 94 LEU HD23 H -9.554 7.906 10.622 1.00 . A A . 86 LEU HD23 1 1
25 43649 1 1 94 LEU HG H -11.111 9.937 9.033 1.00 . A A . 86 LEU HG 1 1
25 43650 1 1 94 LEU N N -10.842 7.910 5.687 1.00 . A A . 86 LEU N 1 1
25 43651 1 1 94 LEU O O -13.476 9.615 7.111 1.00 . A A . 86 LEU O 1 1
25 43652 1 1 95 VAL C C -13.336 12.083 6.103 1.00 . A A . 87 VAL C 1 1
25 43653 1 1 95 VAL CA C -11.999 11.968 6.827 1.00 . A A . 87 VAL CA 1 1
25 43654 1 1 95 VAL CB C -11.011 12.966 6.201 1.00 . A A . 87 VAL CB 1 1
25 43655 1 1 95 VAL CG1 C -10.192 13.652 7.282 1.00 . A A . 87 VAL CG1 1 1
25 43656 1 1 95 VAL CG2 C -10.108 12.265 5.201 1.00 . A A . 87 VAL CG2 1 1
25 43657 1 1 95 VAL H H -10.509 10.466 6.690 1.00 . A A . 87 VAL H 1 1
25 43658 1 1 95 VAL HA H -12.141 12.246 7.858 1.00 . A A . 87 VAL HA 1 1
25 43659 1 1 95 VAL HB H -11.578 13.721 5.674 1.00 . A A . 87 VAL HB 1 1
25 43660 1 1 95 VAL HG11 H -10.852 14.199 7.938 1.00 . A A . 87 VAL HG11 1 1
25 43661 1 1 95 VAL HG12 H -9.490 14.333 6.826 1.00 . A A . 87 VAL HG12 1 1
25 43662 1 1 95 VAL HG13 H -9.654 12.909 7.852 1.00 . A A . 87 VAL HG13 1 1
25 43663 1 1 95 VAL HG21 H -10.704 11.872 4.392 1.00 . A A . 87 VAL HG21 1 1
25 43664 1 1 95 VAL HG22 H -9.590 11.453 5.697 1.00 . A A . 87 VAL HG22 1 1
25 43665 1 1 95 VAL HG23 H -9.388 12.968 4.813 1.00 . A A . 87 VAL HG23 1 1
25 43666 1 1 95 VAL N N -11.471 10.601 6.810 1.00 . A A . 87 VAL N 1 1
25 43667 1 1 95 VAL O O -14.345 12.451 6.705 1.00 . A A . 87 VAL O 1 1
25 43668 1 1 96 ASP C C -15.225 10.488 3.887 1.00 . A A . 88 ASP C 1 1
25 43669 1 1 96 ASP CA C -14.557 11.853 4.019 1.00 . A A . 88 ASP CA 1 1
25 43670 1 1 96 ASP CB C -14.241 12.431 2.639 1.00 . A A . 88 ASP CB 1 1
25 43671 1 1 96 ASP CG C -13.914 13.910 2.696 1.00 . A A . 88 ASP CG 1 1
25 43672 1 1 96 ASP H H -12.512 11.468 4.391 1.00 . A A . 88 ASP H 1 1
25 43673 1 1 96 ASP HA H -15.232 12.521 4.530 1.00 . A A . 88 ASP HA 1 1
25 43674 1 1 96 ASP HB2 H -13.390 11.911 2.225 1.00 . A A . 88 ASP HB2 1 1
25 43675 1 1 96 ASP HB3 H -15.096 12.293 1.992 1.00 . A A . 88 ASP HB3 1 1
25 43676 1 1 96 ASP N N -13.341 11.769 4.815 1.00 . A A . 88 ASP N 1 1
25 43677 1 1 96 ASP O O -16.227 10.338 3.186 1.00 . A A . 88 ASP O 1 1
25 43678 1 1 96 ASP OD1 O -12.732 14.249 2.917 1.00 . A A . 88 ASP OD1 1 1
25 43679 1 1 96 ASP OD2 O -14.839 14.730 2.521 1.00 . A A . 88 ASP OD2 1 1
25 43680 1 1 97 ASN C C -15.352 7.611 3.131 1.00 . A A . 89 ASN C 1 1
25 43681 1 1 97 ASN CA C -15.184 8.135 4.554 1.00 . A A . 89 ASN CA 1 1
25 43682 1 1 97 ASN CB C -16.519 8.073 5.295 1.00 . A A . 89 ASN CB 1 1
25 43683 1 1 97 ASN CG C -16.406 8.547 6.731 1.00 . A A . 89 ASN CG 1 1
25 43684 1 1 97 ASN H H -13.862 9.689 5.107 1.00 . A A . 89 ASN H 1 1
25 43685 1 1 97 ASN HA H -14.476 7.506 5.069 1.00 . A A . 89 ASN HA 1 1
25 43686 1 1 97 ASN HB2 H -17.237 8.696 4.785 1.00 . A A . 89 ASN HB2 1 1
25 43687 1 1 97 ASN HB3 H -16.870 7.053 5.299 1.00 . A A . 89 ASN HB3 1 1
25 43688 1 1 97 ASN HD21 H -16.004 6.697 7.338 1.00 . A A . 89 ASN HD21 1 1
25 43689 1 1 97 ASN HD22 H -16.046 7.900 8.576 1.00 . A A . 89 ASN HD22 1 1
25 43690 1 1 97 ASN N N -14.658 9.498 4.572 1.00 . A A . 89 ASN N 1 1
25 43691 1 1 97 ASN ND2 N -16.124 7.621 7.640 1.00 . A A . 89 ASN ND2 1 1
25 43692 1 1 97 ASN O O -16.207 6.763 2.871 1.00 . A A . 89 ASN O 1 1
25 43693 1 1 97 ASN OD1 O -16.575 9.733 7.020 1.00 . A A . 89 ASN OD1 1 1
25 43694 1 1 98 GLU C C -14.009 6.286 0.663 1.00 . A A . 90 GLU C 1 1
25 43695 1 1 98 GLU CA C -14.599 7.679 0.818 1.00 . A A . 90 GLU CA 1 1
25 43696 1 1 98 GLU CB C -13.847 8.653 -0.087 1.00 . A A . 90 GLU CB 1 1
25 43697 1 1 98 GLU CD C -15.770 10.248 -0.453 1.00 . A A . 90 GLU CD 1 1
25 43698 1 1 98 GLU CG C -14.340 10.081 0.022 1.00 . A A . 90 GLU CG 1 1
25 43699 1 1 98 GLU H H -13.871 8.786 2.474 1.00 . A A . 90 GLU H 1 1
25 43700 1 1 98 GLU HA H -15.637 7.655 0.525 1.00 . A A . 90 GLU HA 1 1
25 43701 1 1 98 GLU HB2 H -12.800 8.635 0.173 1.00 . A A . 90 GLU HB2 1 1
25 43702 1 1 98 GLU HB3 H -13.960 8.333 -1.113 1.00 . A A . 90 GLU HB3 1 1
25 43703 1 1 98 GLU HG2 H -14.283 10.384 1.055 1.00 . A A . 90 GLU HG2 1 1
25 43704 1 1 98 GLU HG3 H -13.700 10.714 -0.573 1.00 . A A . 90 GLU HG3 1 1
25 43705 1 1 98 GLU N N -14.533 8.112 2.210 1.00 . A A . 90 GLU N 1 1
25 43706 1 1 98 GLU O O -13.232 5.838 1.505 1.00 . A A . 90 GLU O 1 1
25 43707 1 1 98 GLU OE1 O -16.692 10.095 0.375 1.00 . A A . 90 GLU OE1 1 1
25 43708 1 1 98 GLU OE2 O -15.967 10.533 -1.653 1.00 . A A . 90 GLU OE2 1 1
25 43709 1 1 99 GLN C C -13.668 4.052 -2.180 1.00 . A A . 91 GLN C 1 1
25 43710 1 1 99 GLN CA C -13.879 4.266 -0.685 1.00 . A A . 91 GLN CA 1 1
25 43711 1 1 99 GLN CB C -14.851 3.221 -0.133 1.00 . A A . 91 GLN CB 1 1
25 43712 1 1 99 GLN CD C -14.431 1.077 -1.411 1.00 . A A . 91 GLN CD 1 1
25 43713 1 1 99 GLN CG C -14.276 1.814 -0.093 1.00 . A A . 91 GLN CG 1 1
25 43714 1 1 99 GLN H H -14.996 6.024 -1.055 1.00 . A A . 91 GLN H 1 1
25 43715 1 1 99 GLN HA H -12.930 4.161 -0.182 1.00 . A A . 91 GLN HA 1 1
25 43716 1 1 99 GLN HB2 H -15.131 3.501 0.872 1.00 . A A . 91 GLN HB2 1 1
25 43717 1 1 99 GLN HB3 H -15.737 3.206 -0.752 1.00 . A A . 91 GLN HB3 1 1
25 43718 1 1 99 GLN HE21 H -12.626 1.678 -1.989 1.00 . A A . 91 GLN HE21 1 1
25 43719 1 1 99 GLN HE22 H -13.485 0.689 -3.115 1.00 . A A . 91 GLN HE22 1 1
25 43720 1 1 99 GLN HG2 H -13.224 1.878 0.141 1.00 . A A . 91 GLN HG2 1 1
25 43721 1 1 99 GLN HG3 H -14.782 1.252 0.679 1.00 . A A . 91 GLN HG3 1 1
25 43722 1 1 99 GLN N N -14.377 5.610 -0.419 1.00 . A A . 91 GLN N 1 1
25 43723 1 1 99 GLN NE2 N -13.410 1.156 -2.256 1.00 . A A . 91 GLN NE2 1 1
25 43724 1 1 99 GLN O O -14.604 3.731 -2.913 1.00 . A A . 91 GLN O 1 1
25 43725 1 1 99 GLN OE1 O -15.451 0.436 -1.659 1.00 . A A . 91 GLN OE1 1 1
25 43726 1 1 100 LEU C C -11.774 2.592 -4.305 1.00 . A A . 92 LEU C 1 1
25 43727 1 1 100 LEU CA C -12.076 4.055 -4.024 1.00 . A A . 92 LEU CA 1 1
25 43728 1 1 100 LEU CB C -10.856 4.906 -4.389 1.00 . A A . 92 LEU CB 1 1
25 43729 1 1 100 LEU CD1 C -12.258 6.953 -4.843 1.00 . A A . 92 LEU CD1 1 1
25 43730 1 1 100 LEU CD2 C -11.003 6.767 -2.694 1.00 . A A . 92 LEU CD2 1 1
25 43731 1 1 100 LEU CG C -11.000 6.422 -4.175 1.00 . A A . 92 LEU CG 1 1
25 43732 1 1 100 LEU H H -11.730 4.483 -1.986 1.00 . A A . 92 LEU H 1 1
25 43733 1 1 100 LEU HA H -12.918 4.363 -4.623 1.00 . A A . 92 LEU HA 1 1
25 43734 1 1 100 LEU HB2 H -10.021 4.560 -3.800 1.00 . A A . 92 LEU HB2 1 1
25 43735 1 1 100 LEU HB3 H -10.631 4.735 -5.431 1.00 . A A . 92 LEU HB3 1 1
25 43736 1 1 100 LEU HD11 H -12.192 6.799 -5.910 1.00 . A A . 92 LEU HD11 1 1
25 43737 1 1 100 LEU HD12 H -12.357 8.008 -4.636 1.00 . A A . 92 LEU HD12 1 1
25 43738 1 1 100 LEU HD13 H -13.118 6.428 -4.458 1.00 . A A . 92 LEU HD13 1 1
25 43739 1 1 100 LEU HD21 H -10.215 6.221 -2.197 1.00 . A A . 92 LEU HD21 1 1
25 43740 1 1 100 LEU HD22 H -11.954 6.497 -2.263 1.00 . A A . 92 LEU HD22 1 1
25 43741 1 1 100 LEU HD23 H -10.838 7.827 -2.571 1.00 . A A . 92 LEU HD23 1 1
25 43742 1 1 100 LEU HG H -10.153 6.917 -4.628 1.00 . A A . 92 LEU HG 1 1
25 43743 1 1 100 LEU N N -12.428 4.232 -2.622 1.00 . A A . 92 LEU N 1 1
25 43744 1 1 100 LEU O O -10.770 2.060 -3.832 1.00 . A A . 92 LEU O 1 1
25 43745 1 1 101 ASN C C -11.694 0.306 -6.689 1.00 . A A . 93 ASN C 1 1
25 43746 1 1 101 ASN CA C -12.445 0.529 -5.381 1.00 . A A . 93 ASN CA 1 1
25 43747 1 1 101 ASN CB C -13.792 -0.194 -5.431 1.00 . A A . 93 ASN CB 1 1
25 43748 1 1 101 ASN CG C -14.862 0.618 -6.134 1.00 . A A . 93 ASN CG 1 1
25 43749 1 1 101 ASN H H -13.407 2.414 -5.447 1.00 . A A . 93 ASN H 1 1
25 43750 1 1 101 ASN HA H -11.857 0.110 -4.576 1.00 . A A . 93 ASN HA 1 1
25 43751 1 1 101 ASN HB2 H -13.670 -1.127 -5.962 1.00 . A A . 93 ASN HB2 1 1
25 43752 1 1 101 ASN HB3 H -14.121 -0.401 -4.426 1.00 . A A . 93 ASN HB3 1 1
25 43753 1 1 101 ASN HD21 H -14.394 -0.226 -7.873 1.00 . A A . 93 ASN HD21 1 1
25 43754 1 1 101 ASN HD22 H -15.675 0.933 -7.922 1.00 . A A . 93 ASN HD22 1 1
25 43755 1 1 101 ASN N N -12.633 1.940 -5.076 1.00 . A A . 93 ASN N 1 1
25 43756 1 1 101 ASN ND2 N -14.990 0.422 -7.442 1.00 . A A . 93 ASN ND2 1 1
25 43757 1 1 101 ASN O O -12.261 0.411 -7.775 1.00 . A A . 93 ASN O 1 1
25 43758 1 1 101 ASN OD1 O -15.568 1.409 -5.510 1.00 . A A . 93 ASN OD1 1 1
25 43759 1 1 102 LEU C C -9.705 -1.776 -8.035 1.00 . A A . 94 LEU C 1 1
25 43760 1 1 102 LEU CA C -9.568 -0.293 -7.715 1.00 . A A . 94 LEU CA 1 1
25 43761 1 1 102 LEU CB C -8.111 0.069 -7.401 1.00 . A A . 94 LEU CB 1 1
25 43762 1 1 102 LEU CD1 C -6.187 1.392 -8.298 1.00 . A A . 94 LEU CD1 1 1
25 43763 1 1 102 LEU CD2 C -6.528 -0.975 -9.021 1.00 . A A . 94 LEU CD2 1 1
25 43764 1 1 102 LEU CG C -7.215 0.315 -8.611 1.00 . A A . 94 LEU CG 1 1
25 43765 1 1 102 LEU H H -10.016 -0.032 -5.670 1.00 . A A . 94 LEU H 1 1
25 43766 1 1 102 LEU HA H -9.920 0.289 -8.554 1.00 . A A . 94 LEU HA 1 1
25 43767 1 1 102 LEU HB2 H -8.106 0.960 -6.792 1.00 . A A . 94 LEU HB2 1 1
25 43768 1 1 102 LEU HB3 H -7.679 -0.741 -6.828 1.00 . A A . 94 LEU HB3 1 1
25 43769 1 1 102 LEU HD11 H -5.523 1.511 -9.142 1.00 . A A . 94 LEU HD11 1 1
25 43770 1 1 102 LEU HD12 H -5.617 1.103 -7.428 1.00 . A A . 94 LEU HD12 1 1
25 43771 1 1 102 LEU HD13 H -6.693 2.328 -8.104 1.00 . A A . 94 LEU HD13 1 1
25 43772 1 1 102 LEU HD21 H -7.269 -1.741 -9.187 1.00 . A A . 94 LEU HD21 1 1
25 43773 1 1 102 LEU HD22 H -5.855 -1.291 -8.235 1.00 . A A . 94 LEU HD22 1 1
25 43774 1 1 102 LEU HD23 H -5.970 -0.812 -9.929 1.00 . A A . 94 LEU HD23 1 1
25 43775 1 1 102 LEU HG H -7.819 0.654 -9.440 1.00 . A A . 94 LEU HG 1 1
25 43776 1 1 102 LEU N N -10.410 -0.001 -6.564 1.00 . A A . 94 LEU N 1 1
25 43777 1 1 102 LEU O O -8.825 -2.576 -7.730 1.00 . A A . 94 LEU O 1 1
25 43778 1 1 103 GLU C C -10.402 -4.049 -10.171 1.00 . A A . 95 GLU C 1 1
25 43779 1 1 103 GLU CA C -11.151 -3.519 -8.956 1.00 . A A . 95 GLU CA 1 1
25 43780 1 1 103 GLU CB C -12.653 -3.663 -9.177 1.00 . A A . 95 GLU CB 1 1
25 43781 1 1 103 GLU CD C -14.971 -3.053 -8.376 1.00 . A A . 95 GLU CD 1 1
25 43782 1 1 103 GLU CG C -13.486 -3.052 -8.065 1.00 . A A . 95 GLU CG 1 1
25 43783 1 1 103 GLU H H -11.472 -1.429 -8.894 1.00 . A A . 95 GLU H 1 1
25 43784 1 1 103 GLU HA H -10.874 -4.114 -8.103 1.00 . A A . 95 GLU HA 1 1
25 43785 1 1 103 GLU HB2 H -12.918 -3.181 -10.106 1.00 . A A . 95 GLU HB2 1 1
25 43786 1 1 103 GLU HB3 H -12.896 -4.713 -9.244 1.00 . A A . 95 GLU HB3 1 1
25 43787 1 1 103 GLU HG2 H -13.324 -3.620 -7.161 1.00 . A A . 95 GLU HG2 1 1
25 43788 1 1 103 GLU HG3 H -13.164 -2.032 -7.911 1.00 . A A . 95 GLU HG3 1 1
25 43789 1 1 103 GLU N N -10.834 -2.129 -8.642 1.00 . A A . 95 GLU N 1 1
25 43790 1 1 103 GLU O O -9.439 -3.447 -10.637 1.00 . A A . 95 GLU O 1 1
25 43791 1 1 103 GLU OE1 O -15.443 -2.093 -9.020 1.00 . A A . 95 GLU OE1 1 1
25 43792 1 1 103 GLU OE2 O -15.660 -4.014 -7.974 1.00 . A A . 95 GLU OE2 1 1
25 43793 1 1 104 ASP C C -10.000 -4.923 -12.968 1.00 . A A . 96 ASP C 1 1
25 43794 1 1 104 ASP CA C -10.283 -5.877 -11.815 1.00 . A A . 96 ASP CA 1 1
25 43795 1 1 104 ASP CB C -11.214 -6.987 -12.294 1.00 . A A . 96 ASP CB 1 1
25 43796 1 1 104 ASP CG C -12.678 -6.636 -12.110 1.00 . A A . 96 ASP CG 1 1
25 43797 1 1 104 ASP H H -11.650 -5.605 -10.224 1.00 . A A . 96 ASP H 1 1
25 43798 1 1 104 ASP HA H -9.351 -6.321 -11.495 1.00 . A A . 96 ASP HA 1 1
25 43799 1 1 104 ASP HB2 H -11.039 -7.160 -13.344 1.00 . A A . 96 ASP HB2 1 1
25 43800 1 1 104 ASP HB3 H -11.004 -7.891 -11.743 1.00 . A A . 96 ASP HB3 1 1
25 43801 1 1 104 ASP N N -10.871 -5.197 -10.660 1.00 . A A . 96 ASP N 1 1
25 43802 1 1 104 ASP O O -8.903 -4.921 -13.523 1.00 . A A . 96 ASP O 1 1
25 43803 1 1 104 ASP OD1 O -13.222 -6.916 -11.021 1.00 . A A . 96 ASP OD1 1 1
25 43804 1 1 104 ASP OD2 O -13.279 -6.080 -13.053 1.00 . A A . 96 ASP OD2 1 1
25 43805 1 1 105 GLU C C -9.577 -2.348 -14.277 1.00 . A A . 97 GLU C 1 1
25 43806 1 1 105 GLU CA C -10.857 -3.171 -14.431 1.00 . A A . 97 GLU CA 1 1
25 43807 1 1 105 GLU CB C -12.070 -2.239 -14.477 1.00 . A A . 97 GLU CB 1 1
25 43808 1 1 105 GLU CD C -13.431 -0.476 -13.288 1.00 . A A . 97 GLU CD 1 1
25 43809 1 1 105 GLU CG C -12.310 -1.490 -13.177 1.00 . A A . 97 GLU CG 1 1
25 43810 1 1 105 GLU H H -11.864 -4.220 -12.887 1.00 . A A . 97 GLU H 1 1
25 43811 1 1 105 GLU HA H -10.804 -3.723 -15.359 1.00 . A A . 97 GLU HA 1 1
25 43812 1 1 105 GLU HB2 H -11.925 -1.514 -15.264 1.00 . A A . 97 GLU HB2 1 1
25 43813 1 1 105 GLU HB3 H -12.951 -2.825 -14.698 1.00 . A A . 97 GLU HB3 1 1
25 43814 1 1 105 GLU HG2 H -12.565 -2.204 -12.407 1.00 . A A . 97 GLU HG2 1 1
25 43815 1 1 105 GLU HG3 H -11.401 -0.975 -12.902 1.00 . A A . 97 GLU HG3 1 1
25 43816 1 1 105 GLU N N -11.001 -4.137 -13.343 1.00 . A A . 97 GLU N 1 1
25 43817 1 1 105 GLU O O -9.122 -1.701 -15.221 1.00 . A A . 97 GLU O 1 1
25 43818 1 1 105 GLU OE1 O -14.598 -0.852 -13.051 1.00 . A A . 97 GLU OE1 1 1
25 43819 1 1 105 GLU OE2 O -13.141 0.695 -13.612 1.00 . A A . 97 GLU OE2 1 1
25 43820 1 1 106 ASP C C -6.701 -2.565 -12.194 1.00 . A A . 98 ASP C 1 1
25 43821 1 1 106 ASP CA C -7.780 -1.645 -12.781 1.00 . A A . 98 ASP CA 1 1
25 43822 1 1 106 ASP CB C -8.083 -0.503 -11.807 1.00 . A A . 98 ASP CB 1 1
25 43823 1 1 106 ASP CG C -9.122 0.460 -12.344 1.00 . A A . 98 ASP CG 1 1
25 43824 1 1 106 ASP H H -9.424 -2.905 -12.370 1.00 . A A . 98 ASP H 1 1
25 43825 1 1 106 ASP HA H -7.415 -1.228 -13.706 1.00 . A A . 98 ASP HA 1 1
25 43826 1 1 106 ASP HB2 H -8.451 -0.917 -10.875 1.00 . A A . 98 ASP HB2 1 1
25 43827 1 1 106 ASP HB3 H -7.173 0.046 -11.614 1.00 . A A . 98 ASP HB3 1 1
25 43828 1 1 106 ASP N N -9.005 -2.380 -13.077 1.00 . A A . 98 ASP N 1 1
25 43829 1 1 106 ASP O O -5.532 -2.190 -12.121 1.00 . A A . 98 ASP O 1 1
25 43830 1 1 106 ASP OD1 O -8.835 1.144 -13.350 1.00 . A A . 98 ASP OD1 1 1
25 43831 1 1 106 ASP OD2 O -10.223 0.533 -11.760 1.00 . A A . 98 ASP OD2 1 1
25 43832 1 1 107 ILE C C -5.564 -5.668 -12.225 1.00 . A A . 99 ILE C 1 1
25 43833 1 1 107 ILE CA C -6.174 -4.733 -11.181 1.00 . A A . 99 ILE CA 1 1
25 43834 1 1 107 ILE CB C -6.883 -5.570 -10.091 1.00 . A A . 99 ILE CB 1 1
25 43835 1 1 107 ILE CD1 C -6.094 -4.229 -8.072 1.00 . A A . 99 ILE CD1 1 1
25 43836 1 1 107 ILE CG1 C -7.266 -4.677 -8.915 1.00 . A A . 99 ILE CG1 1 1
25 43837 1 1 107 ILE CG2 C -6.009 -6.728 -9.620 1.00 . A A . 99 ILE CG2 1 1
25 43838 1 1 107 ILE H H -8.043 -4.017 -11.879 1.00 . A A . 99 ILE H 1 1
25 43839 1 1 107 ILE HA H -5.379 -4.175 -10.709 1.00 . A A . 99 ILE HA 1 1
25 43840 1 1 107 ILE HB H -7.784 -5.985 -10.517 1.00 . A A . 99 ILE HB 1 1
25 43841 1 1 107 ILE HD11 H -6.456 -3.633 -7.246 1.00 . A A . 99 ILE HD11 1 1
25 43842 1 1 107 ILE HD12 H -5.420 -3.637 -8.675 1.00 . A A . 99 ILE HD12 1 1
25 43843 1 1 107 ILE HD13 H -5.574 -5.095 -7.690 1.00 . A A . 99 ILE HD13 1 1
25 43844 1 1 107 ILE HG12 H -7.749 -3.795 -9.297 1.00 . A A . 99 ILE HG12 1 1
25 43845 1 1 107 ILE HG13 H -7.953 -5.212 -8.276 1.00 . A A . 99 ILE HG13 1 1
25 43846 1 1 107 ILE HG21 H -6.442 -7.159 -8.729 1.00 . A A . 99 ILE HG21 1 1
25 43847 1 1 107 ILE HG22 H -5.016 -6.364 -9.401 1.00 . A A . 99 ILE HG22 1 1
25 43848 1 1 107 ILE HG23 H -5.955 -7.478 -10.395 1.00 . A A . 99 ILE HG23 1 1
25 43849 1 1 107 ILE N N -7.102 -3.769 -11.779 1.00 . A A . 99 ILE N 1 1
25 43850 1 1 107 ILE O O -4.420 -6.104 -12.083 1.00 . A A . 99 ILE O 1 1
25 43851 1 1 108 GLU C C -4.478 -6.449 -14.819 1.00 . A A . 100 GLU C 1 1
25 43852 1 1 108 GLU CA C -5.863 -6.863 -14.331 1.00 . A A . 100 GLU CA 1 1
25 43853 1 1 108 GLU CB C -6.851 -6.860 -15.499 1.00 . A A . 100 GLU CB 1 1
25 43854 1 1 108 GLU CD C -7.509 -7.860 -17.725 1.00 . A A . 100 GLU CD 1 1
25 43855 1 1 108 GLU CG C -6.483 -7.830 -16.611 1.00 . A A . 100 GLU CG 1 1
25 43856 1 1 108 GLU H H -7.227 -5.595 -13.325 1.00 . A A . 100 GLU H 1 1
25 43857 1 1 108 GLU HA H -5.803 -7.861 -13.925 1.00 . A A . 100 GLU HA 1 1
25 43858 1 1 108 GLU HB2 H -7.830 -7.126 -15.128 1.00 . A A . 100 GLU HB2 1 1
25 43859 1 1 108 GLU HB3 H -6.893 -5.865 -15.918 1.00 . A A . 100 GLU HB3 1 1
25 43860 1 1 108 GLU HG2 H -5.532 -7.535 -17.028 1.00 . A A . 100 GLU HG2 1 1
25 43861 1 1 108 GLU HG3 H -6.398 -8.823 -16.191 1.00 . A A . 100 GLU HG3 1 1
25 43862 1 1 108 GLU N N -6.330 -5.975 -13.269 1.00 . A A . 100 GLU N 1 1
25 43863 1 1 108 GLU O O -3.528 -7.231 -14.753 1.00 . A A . 100 GLU O 1 1
25 43864 1 1 108 GLU OE1 O -7.404 -7.032 -18.653 1.00 . A A . 100 GLU OE1 1 1
25 43865 1 1 108 GLU OE2 O -8.421 -8.712 -17.668 1.00 . A A . 100 GLU OE2 1 1
25 43866 1 1 109 SER C C -2.577 -3.607 -14.874 1.00 . A A . 101 SER C 1 1
25 43867 1 1 109 SER CA C -3.103 -4.698 -15.800 1.00 . A A . 101 SER CA 1 1
25 43868 1 1 109 SER CB C -3.268 -4.148 -17.219 1.00 . A A . 101 SER CB 1 1
25 43869 1 1 109 SER H H -5.166 -4.648 -15.338 1.00 . A A . 101 SER H 1 1
25 43870 1 1 109 SER HA H -2.393 -5.512 -15.820 1.00 . A A . 101 SER HA 1 1
25 43871 1 1 109 SER HB2 H -2.319 -3.769 -17.568 1.00 . A A . 101 SER HB2 1 1
25 43872 1 1 109 SER HB3 H -3.605 -4.939 -17.873 1.00 . A A . 101 SER HB3 1 1
25 43873 1 1 109 SER HG H -4.909 -3.270 -16.606 1.00 . A A . 101 SER HG 1 1
25 43874 1 1 109 SER N N -4.372 -5.220 -15.308 1.00 . A A . 101 SER N 1 1
25 43875 1 1 109 SER O O -1.987 -2.625 -15.325 1.00 . A A . 101 SER O 1 1
25 43876 1 1 109 SER OG O -4.217 -3.096 -17.249 1.00 . A A . 101 SER OG 1 1
25 43877 1 1 110 ILE C C -0.854 -2.591 -12.661 1.00 . A A . 102 ILE C 1 1
25 43878 1 1 110 ILE CA C -2.357 -2.824 -12.579 1.00 . A A . 102 ILE CA 1 1
25 43879 1 1 110 ILE CB C -2.707 -3.286 -11.150 1.00 . A A . 102 ILE CB 1 1
25 43880 1 1 110 ILE CD1 C -3.240 -0.973 -10.229 1.00 . A A . 102 ILE CD1 1 1
25 43881 1 1 110 ILE CG1 C -2.352 -2.193 -10.140 1.00 . A A . 102 ILE CG1 1 1
25 43882 1 1 110 ILE CG2 C -1.975 -4.578 -10.816 1.00 . A A . 102 ILE CG2 1 1
25 43883 1 1 110 ILE H H -3.275 -4.590 -13.281 1.00 . A A . 102 ILE H 1 1
25 43884 1 1 110 ILE HA H -2.869 -1.893 -12.763 1.00 . A A . 102 ILE HA 1 1
25 43885 1 1 110 ILE HB H -3.772 -3.475 -11.107 1.00 . A A . 102 ILE HB 1 1
25 43886 1 1 110 ILE HD11 H -3.076 -0.344 -9.367 1.00 . A A . 102 ILE HD11 1 1
25 43887 1 1 110 ILE HD12 H -4.273 -1.284 -10.257 1.00 . A A . 102 ILE HD12 1 1
25 43888 1 1 110 ILE HD13 H -3.005 -0.421 -11.128 1.00 . A A . 102 ILE HD13 1 1
25 43889 1 1 110 ILE HG12 H -2.433 -2.591 -9.140 1.00 . A A . 102 ILE HG12 1 1
25 43890 1 1 110 ILE HG13 H -1.335 -1.873 -10.312 1.00 . A A . 102 ILE HG13 1 1
25 43891 1 1 110 ILE HG21 H -2.420 -5.027 -9.941 1.00 . A A . 102 ILE HG21 1 1
25 43892 1 1 110 ILE HG22 H -0.936 -4.361 -10.617 1.00 . A A . 102 ILE HG22 1 1
25 43893 1 1 110 ILE HG23 H -2.046 -5.261 -11.650 1.00 . A A . 102 ILE HG23 1 1
25 43894 1 1 110 ILE N N -2.801 -3.788 -13.575 1.00 . A A . 102 ILE N 1 1
25 43895 1 1 110 ILE O O -0.085 -3.508 -12.954 1.00 . A A . 102 ILE O 1 1
25 43896 1 1 111 ASP C C 1.272 -0.068 -11.261 1.00 . A A . 103 ASP C 1 1
25 43897 1 1 111 ASP CA C 0.962 -0.993 -12.428 1.00 . A A . 103 ASP CA 1 1
25 43898 1 1 111 ASP CB C 1.330 -0.320 -13.749 1.00 . A A . 103 ASP CB 1 1
25 43899 1 1 111 ASP CG C 0.949 -1.159 -14.954 1.00 . A A . 103 ASP CG 1 1
25 43900 1 1 111 ASP H H -1.113 -0.669 -12.194 1.00 . A A . 103 ASP H 1 1
25 43901 1 1 111 ASP HA H 1.539 -1.898 -12.320 1.00 . A A . 103 ASP HA 1 1
25 43902 1 1 111 ASP HB2 H 0.821 0.628 -13.818 1.00 . A A . 103 ASP HB2 1 1
25 43903 1 1 111 ASP HB3 H 2.397 -0.155 -13.771 1.00 . A A . 103 ASP HB3 1 1
25 43904 1 1 111 ASP N N -0.447 -1.356 -12.406 1.00 . A A . 103 ASP N 1 1
25 43905 1 1 111 ASP O O 0.409 0.697 -10.831 1.00 . A A . 103 ASP O 1 1
25 43906 1 1 111 ASP OD1 O 1.641 -2.164 -15.220 1.00 . A A . 103 ASP OD1 1 1
25 43907 1 1 111 ASP OD2 O -0.041 -0.811 -15.631 1.00 . A A . 103 ASP OD2 1 1
25 43908 1 1 112 ALA C C 2.496 2.148 -9.877 1.00 . A A . 104 ALA C 1 1
25 43909 1 1 112 ALA CA C 2.886 0.701 -9.619 1.00 . A A . 104 ALA CA 1 1
25 43910 1 1 112 ALA CB C 4.374 0.569 -9.348 1.00 . A A . 104 ALA CB 1 1
25 43911 1 1 112 ALA H H 3.141 -0.771 -11.122 1.00 . A A . 104 ALA H 1 1
25 43912 1 1 112 ALA HA H 2.358 0.351 -8.747 1.00 . A A . 104 ALA HA 1 1
25 43913 1 1 112 ALA HB1 H 4.595 -0.456 -9.083 1.00 . A A . 104 ALA HB1 1 1
25 43914 1 1 112 ALA HB2 H 4.647 1.220 -8.531 1.00 . A A . 104 ALA HB2 1 1
25 43915 1 1 112 ALA HB3 H 4.928 0.842 -10.232 1.00 . A A . 104 ALA HB3 1 1
25 43916 1 1 112 ALA N N 2.494 -0.141 -10.742 1.00 . A A . 104 ALA N 1 1
25 43917 1 1 112 ALA O O 2.084 2.868 -8.964 1.00 . A A . 104 ALA O 1 1
25 43918 1 1 113 THR C C 0.773 4.159 -11.262 1.00 . A A . 105 THR C 1 1
25 43919 1 1 113 THR CA C 2.251 3.916 -11.526 1.00 . A A . 105 THR CA 1 1
25 43920 1 1 113 THR CB C 2.535 4.168 -13.017 1.00 . A A . 105 THR CB 1 1
25 43921 1 1 113 THR CG2 C 2.073 5.556 -13.417 1.00 . A A . 105 THR CG2 1 1
25 43922 1 1 113 THR H H 2.956 1.946 -11.813 1.00 . A A . 105 THR H 1 1
25 43923 1 1 113 THR HA H 2.836 4.614 -10.943 1.00 . A A . 105 THR HA 1 1
25 43924 1 1 113 THR HB H 1.987 3.444 -13.601 1.00 . A A . 105 THR HB 1 1
25 43925 1 1 113 THR HG1 H 4.273 4.843 -13.658 1.00 . A A . 105 THR HG1 1 1
25 43926 1 1 113 THR HG21 H 0.994 5.604 -13.357 1.00 . A A . 105 THR HG21 1 1
25 43927 1 1 113 THR HG22 H 2.386 5.763 -14.429 1.00 . A A . 105 THR HG22 1 1
25 43928 1 1 113 THR HG23 H 2.503 6.285 -12.745 1.00 . A A . 105 THR HG23 1 1
25 43929 1 1 113 THR N N 2.615 2.564 -11.133 1.00 . A A . 105 THR N 1 1
25 43930 1 1 113 THR O O 0.396 5.160 -10.659 1.00 . A A . 105 THR O 1 1
25 43931 1 1 113 THR OG1 O 3.935 4.026 -13.284 1.00 . A A . 105 THR OG1 1 1
25 43932 1 1 114 LYS C C -1.870 3.413 -10.070 1.00 . A A . 106 LYS C 1 1
25 43933 1 1 114 LYS CA C -1.499 3.316 -11.545 1.00 . A A . 106 LYS CA 1 1
25 43934 1 1 114 LYS CB C -2.188 2.103 -12.173 1.00 . A A . 106 LYS CB 1 1
25 43935 1 1 114 LYS CD C -2.443 0.612 -14.184 1.00 . A A . 106 LYS CD 1 1
25 43936 1 1 114 LYS CE C -3.963 0.606 -14.185 1.00 . A A . 106 LYS CE 1 1
25 43937 1 1 114 LYS CG C -1.887 1.927 -13.653 1.00 . A A . 106 LYS CG 1 1
25 43938 1 1 114 LYS H H 0.317 2.448 -12.190 1.00 . A A . 106 LYS H 1 1
25 43939 1 1 114 LYS HA H -1.837 4.214 -12.047 1.00 . A A . 106 LYS HA 1 1
25 43940 1 1 114 LYS HB2 H -1.865 1.211 -11.654 1.00 . A A . 106 LYS HB2 1 1
25 43941 1 1 114 LYS HB3 H -3.256 2.210 -12.055 1.00 . A A . 106 LYS HB3 1 1
25 43942 1 1 114 LYS HD2 H -2.091 0.464 -15.193 1.00 . A A . 106 LYS HD2 1 1
25 43943 1 1 114 LYS HD3 H -2.089 -0.193 -13.558 1.00 . A A . 106 LYS HD3 1 1
25 43944 1 1 114 LYS HE2 H -4.313 0.758 -13.176 1.00 . A A . 106 LYS HE2 1 1
25 43945 1 1 114 LYS HE3 H -4.313 1.413 -14.813 1.00 . A A . 106 LYS HE3 1 1
25 43946 1 1 114 LYS HG2 H -2.336 2.744 -14.198 1.00 . A A . 106 LYS HG2 1 1
25 43947 1 1 114 LYS HG3 H -0.816 1.944 -13.796 1.00 . A A . 106 LYS HG3 1 1
25 43948 1 1 114 LYS HZ1 H -5.550 -0.672 -14.646 1.00 . A A . 106 LYS HZ1 1 1
25 43949 1 1 114 LYS HZ2 H -4.152 -1.474 -14.129 1.00 . A A . 106 LYS HZ2 1 1
25 43950 1 1 114 LYS HZ3 H -4.227 -0.823 -15.688 1.00 . A A . 106 LYS HZ3 1 1
25 43951 1 1 114 LYS N N -0.055 3.224 -11.719 1.00 . A A . 106 LYS N 1 1
25 43952 1 1 114 LYS NZ N -4.511 -0.681 -14.698 1.00 . A A . 106 LYS NZ 1 1
25 43953 1 1 114 LYS O O -2.461 4.398 -9.641 1.00 . A A . 106 LYS O 1 1
25 43954 1 1 115 LEU C C -1.426 3.695 -7.222 1.00 . A A . 107 LEU C 1 1
25 43955 1 1 115 LEU CA C -1.836 2.374 -7.868 1.00 . A A . 107 LEU CA 1 1
25 43956 1 1 115 LEU CB C -1.117 1.218 -7.159 1.00 . A A . 107 LEU CB 1 1
25 43957 1 1 115 LEU CD1 C -1.091 -0.368 -5.213 1.00 . A A . 107 LEU CD1 1 1
25 43958 1 1 115 LEU CD2 C -2.996 1.236 -5.464 1.00 . A A . 107 LEU CD2 1 1
25 43959 1 1 115 LEU CG C -1.977 0.375 -6.203 1.00 . A A . 107 LEU CG 1 1
25 43960 1 1 115 LEU H H -1.057 1.620 -9.692 1.00 . A A . 107 LEU H 1 1
25 43961 1 1 115 LEU HA H -2.902 2.245 -7.763 1.00 . A A . 107 LEU HA 1 1
25 43962 1 1 115 LEU HB2 H -0.711 0.561 -7.914 1.00 . A A . 107 LEU HB2 1 1
25 43963 1 1 115 LEU HB3 H -0.297 1.632 -6.592 1.00 . A A . 107 LEU HB3 1 1
25 43964 1 1 115 LEU HD11 H -0.362 0.315 -4.798 1.00 . A A . 107 LEU HD11 1 1
25 43965 1 1 115 LEU HD12 H -0.580 -1.174 -5.718 1.00 . A A . 107 LEU HD12 1 1
25 43966 1 1 115 LEU HD13 H -1.699 -0.772 -4.416 1.00 . A A . 107 LEU HD13 1 1
25 43967 1 1 115 LEU HD21 H -3.702 1.648 -6.171 1.00 . A A . 107 LEU HD21 1 1
25 43968 1 1 115 LEU HD22 H -2.488 2.038 -4.952 1.00 . A A . 107 LEU HD22 1 1
25 43969 1 1 115 LEU HD23 H -3.527 0.628 -4.743 1.00 . A A . 107 LEU HD23 1 1
25 43970 1 1 115 LEU HG H -2.518 -0.362 -6.779 1.00 . A A . 107 LEU HG 1 1
25 43971 1 1 115 LEU N N -1.525 2.384 -9.296 1.00 . A A . 107 LEU N 1 1
25 43972 1 1 115 LEU O O -2.248 4.386 -6.618 1.00 . A A . 107 LEU O 1 1
25 43973 1 1 116 SER C C -0.371 6.489 -7.343 1.00 . A A . 108 SER C 1 1
25 43974 1 1 116 SER CA C 0.381 5.278 -6.802 1.00 . A A . 108 SER CA 1 1
25 43975 1 1 116 SER CB C 1.870 5.408 -7.122 1.00 . A A . 108 SER CB 1 1
25 43976 1 1 116 SER H H 0.455 3.450 -7.866 1.00 . A A . 108 SER H 1 1
25 43977 1 1 116 SER HA H 0.254 5.238 -5.731 1.00 . A A . 108 SER HA 1 1
25 43978 1 1 116 SER HB2 H 2.003 5.410 -8.194 1.00 . A A . 108 SER HB2 1 1
25 43979 1 1 116 SER HB3 H 2.245 6.333 -6.709 1.00 . A A . 108 SER HB3 1 1
25 43980 1 1 116 SER HG H 2.853 4.537 -5.669 1.00 . A A . 108 SER HG 1 1
25 43981 1 1 116 SER N N -0.149 4.042 -7.365 1.00 . A A . 108 SER N 1 1
25 43982 1 1 116 SER O O -0.492 7.512 -6.668 1.00 . A A . 108 SER O 1 1
25 43983 1 1 116 SER OG O 2.606 4.329 -6.573 1.00 . A A . 108 SER OG 1 1
25 43984 1 1 117 ARG C C -2.978 7.601 -8.550 1.00 . A A . 109 ARG C 1 1
25 43985 1 1 117 ARG CA C -1.614 7.439 -9.208 1.00 . A A . 109 ARG CA 1 1
25 43986 1 1 117 ARG CB C -1.772 7.138 -10.702 1.00 . A A . 109 ARG CB 1 1
25 43987 1 1 117 ARG CD C -3.871 8.354 -11.350 1.00 . A A . 109 ARG CD 1 1
25 43988 1 1 117 ARG CG C -2.363 8.278 -11.517 1.00 . A A . 109 ARG CG 1 1
25 43989 1 1 117 ARG CZ C -4.296 10.167 -12.976 1.00 . A A . 109 ARG CZ 1 1
25 43990 1 1 117 ARG H H -0.732 5.533 -9.054 1.00 . A A . 109 ARG H 1 1
25 43991 1 1 117 ARG HA H -1.055 8.352 -9.082 1.00 . A A . 109 ARG HA 1 1
25 43992 1 1 117 ARG HB2 H -0.805 6.899 -11.113 1.00 . A A . 109 ARG HB2 1 1
25 43993 1 1 117 ARG HB3 H -2.416 6.278 -10.813 1.00 . A A . 109 ARG HB3 1 1
25 43994 1 1 117 ARG HD2 H -4.249 7.351 -11.200 1.00 . A A . 109 ARG HD2 1 1
25 43995 1 1 117 ARG HD3 H -4.093 8.955 -10.477 1.00 . A A . 109 ARG HD3 1 1
25 43996 1 1 117 ARG HE H -5.190 8.383 -12.986 1.00 . A A . 109 ARG HE 1 1
25 43997 1 1 117 ARG HG2 H -1.927 9.208 -11.187 1.00 . A A . 109 ARG HG2 1 1
25 43998 1 1 117 ARG HG3 H -2.133 8.119 -12.561 1.00 . A A . 109 ARG HG3 1 1
25 43999 1 1 117 ARG HH11 H -2.907 10.621 -11.579 1.00 . A A . 109 ARG HH11 1 1
25 44000 1 1 117 ARG HH12 H -3.240 11.872 -12.730 1.00 . A A . 109 ARG HH12 1 1
25 44001 1 1 117 ARG HH21 H -5.618 10.026 -14.497 1.00 . A A . 109 ARG HH21 1 1
25 44002 1 1 117 ARG HH22 H -4.776 11.536 -14.383 1.00 . A A . 109 ARG HH22 1 1
25 44003 1 1 117 ARG N N -0.870 6.366 -8.567 1.00 . A A . 109 ARG N 1 1
25 44004 1 1 117 ARG NE N -4.532 8.938 -12.518 1.00 . A A . 109 ARG NE 1 1
25 44005 1 1 117 ARG NH1 N -3.408 10.950 -12.380 1.00 . A A . 109 ARG NH1 1 1
25 44006 1 1 117 ARG NH2 N -4.950 10.613 -14.040 1.00 . A A . 109 ARG NH2 1 1
25 44007 1 1 117 ARG O O -3.269 8.638 -7.955 1.00 . A A . 109 ARG O 1 1
25 44008 1 1 118 PHE C C -5.070 7.113 -6.654 1.00 . A A . 110 PHE C 1 1
25 44009 1 1 118 PHE CA C -5.143 6.581 -8.077 1.00 . A A . 110 PHE CA 1 1
25 44010 1 1 118 PHE CB C -5.749 5.174 -8.081 1.00 . A A . 110 PHE CB 1 1
25 44011 1 1 118 PHE CD1 C -5.535 4.136 -10.358 1.00 . A A . 110 PHE CD1 1 1
25 44012 1 1 118 PHE CD2 C -7.654 5.017 -9.708 1.00 . A A . 110 PHE CD2 1 1
25 44013 1 1 118 PHE CE1 C -6.062 3.763 -11.580 1.00 . A A . 110 PHE CE1 1 1
25 44014 1 1 118 PHE CE2 C -8.186 4.645 -10.928 1.00 . A A . 110 PHE CE2 1 1
25 44015 1 1 118 PHE CG C -6.323 4.767 -9.410 1.00 . A A . 110 PHE CG 1 1
25 44016 1 1 118 PHE CZ C -7.389 4.018 -11.865 1.00 . A A . 110 PHE CZ 1 1
25 44017 1 1 118 PHE H H -3.527 5.789 -9.191 1.00 . A A . 110 PHE H 1 1
25 44018 1 1 118 PHE HA H -5.769 7.237 -8.666 1.00 . A A . 110 PHE HA 1 1
25 44019 1 1 118 PHE HB2 H -4.982 4.458 -7.818 1.00 . A A . 110 PHE HB2 1 1
25 44020 1 1 118 PHE HB3 H -6.540 5.131 -7.347 1.00 . A A . 110 PHE HB3 1 1
25 44021 1 1 118 PHE HD1 H -4.498 3.937 -10.138 1.00 . A A . 110 PHE HD1 1 1
25 44022 1 1 118 PHE HD2 H -8.279 5.507 -8.975 1.00 . A A . 110 PHE HD2 1 1
25 44023 1 1 118 PHE HE1 H -5.437 3.272 -12.312 1.00 . A A . 110 PHE HE1 1 1
25 44024 1 1 118 PHE HE2 H -9.224 4.844 -11.149 1.00 . A A . 110 PHE HE2 1 1
25 44025 1 1 118 PHE HZ H -7.803 3.726 -12.820 1.00 . A A . 110 PHE HZ 1 1
25 44026 1 1 118 PHE N N -3.813 6.569 -8.676 1.00 . A A . 110 PHE N 1 1
25 44027 1 1 118 PHE O O -5.906 7.913 -6.234 1.00 . A A . 110 PHE O 1 1
25 44028 1 1 119 ILE C C -3.558 8.610 -4.550 1.00 . A A . 111 ILE C 1 1
25 44029 1 1 119 ILE CA C -3.859 7.119 -4.551 1.00 . A A . 111 ILE CA 1 1
25 44030 1 1 119 ILE CB C -2.704 6.367 -3.861 1.00 . A A . 111 ILE CB 1 1
25 44031 1 1 119 ILE CD1 C -1.871 4.026 -3.316 1.00 . A A . 111 ILE CD1 1 1
25 44032 1 1 119 ILE CG1 C -3.045 4.886 -3.725 1.00 . A A . 111 ILE CG1 1 1
25 44033 1 1 119 ILE CG2 C -2.418 6.974 -2.499 1.00 . A A . 111 ILE CG2 1 1
25 44034 1 1 119 ILE H H -3.436 6.008 -6.301 1.00 . A A . 111 ILE H 1 1
25 44035 1 1 119 ILE HA H -4.768 6.940 -3.996 1.00 . A A . 111 ILE HA 1 1
25 44036 1 1 119 ILE HB H -1.817 6.472 -4.470 1.00 . A A . 111 ILE HB 1 1
25 44037 1 1 119 ILE HD11 H -1.488 4.364 -2.365 1.00 . A A . 111 ILE HD11 1 1
25 44038 1 1 119 ILE HD12 H -1.094 4.099 -4.063 1.00 . A A . 111 ILE HD12 1 1
25 44039 1 1 119 ILE HD13 H -2.190 2.997 -3.229 1.00 . A A . 111 ILE HD13 1 1
25 44040 1 1 119 ILE HG12 H -3.816 4.768 -2.978 1.00 . A A . 111 ILE HG12 1 1
25 44041 1 1 119 ILE HG13 H -3.411 4.524 -4.670 1.00 . A A . 111 ILE HG13 1 1
25 44042 1 1 119 ILE HG21 H -1.602 6.442 -2.034 1.00 . A A . 111 ILE HG21 1 1
25 44043 1 1 119 ILE HG22 H -3.299 6.891 -1.879 1.00 . A A . 111 ILE HG22 1 1
25 44044 1 1 119 ILE HG23 H -2.154 8.015 -2.615 1.00 . A A . 111 ILE HG23 1 1
25 44045 1 1 119 ILE N N -4.059 6.662 -5.916 1.00 . A A . 111 ILE N 1 1
25 44046 1 1 119 ILE O O -4.253 9.393 -3.912 1.00 . A A . 111 ILE O 1 1
25 44047 1 1 120 GLU C C -3.321 11.243 -5.807 1.00 . A A . 112 GLU C 1 1
25 44048 1 1 120 GLU CA C -2.129 10.393 -5.385 1.00 . A A . 112 GLU CA 1 1
25 44049 1 1 120 GLU CB C -1.004 10.556 -6.409 1.00 . A A . 112 GLU CB 1 1
25 44050 1 1 120 GLU CD C 0.672 12.106 -7.494 1.00 . A A . 112 GLU CD 1 1
25 44051 1 1 120 GLU CG C -0.412 11.957 -6.445 1.00 . A A . 112 GLU CG 1 1
25 44052 1 1 120 GLU H H -2.005 8.318 -5.773 1.00 . A A . 112 GLU H 1 1
25 44053 1 1 120 GLU HA H -1.782 10.714 -4.418 1.00 . A A . 112 GLU HA 1 1
25 44054 1 1 120 GLU HB2 H -0.214 9.860 -6.173 1.00 . A A . 112 GLU HB2 1 1
25 44055 1 1 120 GLU HB3 H -1.395 10.329 -7.391 1.00 . A A . 112 GLU HB3 1 1
25 44056 1 1 120 GLU HG2 H -1.200 12.662 -6.661 1.00 . A A . 112 GLU HG2 1 1
25 44057 1 1 120 GLU HG3 H 0.012 12.179 -5.476 1.00 . A A . 112 GLU HG3 1 1
25 44058 1 1 120 GLU N N -2.520 8.994 -5.285 1.00 . A A . 112 GLU N 1 1
25 44059 1 1 120 GLU O O -3.337 12.460 -5.618 1.00 . A A . 112 GLU O 1 1
25 44060 1 1 120 GLU OE1 O 0.329 12.239 -8.688 1.00 . A A . 112 GLU OE1 1 1
25 44061 1 1 120 GLU OE2 O 1.864 12.090 -7.122 1.00 . A A . 112 GLU OE2 1 1
25 44062 1 1 121 ILE C C -6.583 11.350 -5.767 1.00 . A A . 113 ILE C 1 1
25 44063 1 1 121 ILE CA C -5.515 11.240 -6.856 1.00 . A A . 113 ILE CA 1 1
25 44064 1 1 121 ILE CB C -6.079 10.493 -8.090 1.00 . A A . 113 ILE CB 1 1
25 44065 1 1 121 ILE CD1 C -4.114 11.348 -9.471 1.00 . A A . 113 ILE CD1 1 1
25 44066 1 1 121 ILE CG1 C -5.616 11.175 -9.380 1.00 . A A . 113 ILE CG1 1 1
25 44067 1 1 121 ILE CG2 C -7.596 10.397 -8.050 1.00 . A A . 113 ILE CG2 1 1
25 44068 1 1 121 ILE H H -4.238 9.607 -6.483 1.00 . A A . 113 ILE H 1 1
25 44069 1 1 121 ILE HA H -5.235 12.235 -7.168 1.00 . A A . 113 ILE HA 1 1
25 44070 1 1 121 ILE HB H -5.691 9.487 -8.074 1.00 . A A . 113 ILE HB 1 1
25 44071 1 1 121 ILE HD11 H -3.639 10.379 -9.450 1.00 . A A . 113 ILE HD11 1 1
25 44072 1 1 121 ILE HD12 H -3.767 11.939 -8.637 1.00 . A A . 113 ILE HD12 1 1
25 44073 1 1 121 ILE HD13 H -3.866 11.849 -10.394 1.00 . A A . 113 ILE HD13 1 1
25 44074 1 1 121 ILE HG12 H -5.932 10.580 -10.224 1.00 . A A . 113 ILE HG12 1 1
25 44075 1 1 121 ILE HG13 H -6.068 12.153 -9.445 1.00 . A A . 113 ILE HG13 1 1
25 44076 1 1 121 ILE HG21 H -8.018 11.384 -7.923 1.00 . A A . 113 ILE HG21 1 1
25 44077 1 1 121 ILE HG22 H -7.892 9.766 -7.227 1.00 . A A . 113 ILE HG22 1 1
25 44078 1 1 121 ILE HG23 H -7.951 9.971 -8.977 1.00 . A A . 113 ILE HG23 1 1
25 44079 1 1 121 ILE N N -4.315 10.579 -6.378 1.00 . A A . 113 ILE N 1 1
25 44080 1 1 121 ILE O O -7.282 12.360 -5.680 1.00 . A A . 113 ILE O 1 1
25 44081 1 1 122 ASN C C -7.087 10.144 -2.490 1.00 . A A . 114 ASN C 1 1
25 44082 1 1 122 ASN CA C -7.709 10.325 -3.872 1.00 . A A . 114 ASN CA 1 1
25 44083 1 1 122 ASN CB C -8.752 9.238 -4.119 1.00 . A A . 114 ASN CB 1 1
25 44084 1 1 122 ASN CG C -9.554 9.485 -5.384 1.00 . A A . 114 ASN CG 1 1
25 44085 1 1 122 ASN H H -6.119 9.539 -5.040 1.00 . A A . 114 ASN H 1 1
25 44086 1 1 122 ASN HA H -8.202 11.285 -3.900 1.00 . A A . 114 ASN HA 1 1
25 44087 1 1 122 ASN HB2 H -8.256 8.282 -4.209 1.00 . A A . 114 ASN HB2 1 1
25 44088 1 1 122 ASN HB3 H -9.435 9.208 -3.280 1.00 . A A . 114 ASN HB3 1 1
25 44089 1 1 122 ASN HD21 H -9.481 11.451 -5.079 1.00 . A A . 114 ASN HD21 1 1
25 44090 1 1 122 ASN HD22 H -10.331 10.941 -6.494 1.00 . A A . 114 ASN HD22 1 1
25 44091 1 1 122 ASN N N -6.706 10.317 -4.935 1.00 . A A . 114 ASN N 1 1
25 44092 1 1 122 ASN ND2 N -9.814 10.753 -5.683 1.00 . A A . 114 ASN ND2 1 1
25 44093 1 1 122 ASN O O -7.712 9.584 -1.591 1.00 . A A . 114 ASN O 1 1
25 44094 1 1 122 ASN OD1 O -9.937 8.549 -6.084 1.00 . A A . 114 ASN OD1 1 1
25 44095 1 1 123 SER C C -5.607 11.657 -0.129 1.00 . A A . 115 SER C 1 1
25 44096 1 1 123 SER CA C -5.175 10.510 -1.037 1.00 . A A . 115 SER CA 1 1
25 44097 1 1 123 SER CB C -3.657 10.535 -1.235 1.00 . A A . 115 SER CB 1 1
25 44098 1 1 123 SER H H -5.380 10.992 -3.089 1.00 . A A . 115 SER H 1 1
25 44099 1 1 123 SER HA H -5.457 9.574 -0.579 1.00 . A A . 115 SER HA 1 1
25 44100 1 1 123 SER HB2 H -3.169 10.362 -0.287 1.00 . A A . 115 SER HB2 1 1
25 44101 1 1 123 SER HB3 H -3.377 9.757 -1.932 1.00 . A A . 115 SER HB3 1 1
25 44102 1 1 123 SER HG H -2.668 11.639 -2.515 1.00 . A A . 115 SER HG 1 1
25 44103 1 1 123 SER N N -5.854 10.605 -2.324 1.00 . A A . 115 SER N 1 1
25 44104 1 1 123 SER O O -4.786 12.278 0.546 1.00 . A A . 115 SER O 1 1
25 44105 1 1 123 SER OG O -3.230 11.784 -1.750 1.00 . A A . 115 SER OG 1 1
25 44106 1 1 124 LEU C C -8.010 12.479 2.013 1.00 . A A . 116 LEU C 1 1
25 44107 1 1 124 LEU CA C -7.474 12.999 0.684 1.00 . A A . 116 LEU CA 1 1
25 44108 1 1 124 LEU CB C -8.591 13.693 -0.094 1.00 . A A . 116 LEU CB 1 1
25 44109 1 1 124 LEU CD1 C -9.414 14.773 -2.202 1.00 . A A . 116 LEU CD1 1 1
25 44110 1 1 124 LEU CD2 C -7.043 15.102 -1.480 1.00 . A A . 116 LEU CD2 1 1
25 44111 1 1 124 LEU CG C -8.219 14.136 -1.511 1.00 . A A . 116 LEU CG 1 1
25 44112 1 1 124 LEU H H -7.509 11.380 -0.671 1.00 . A A . 116 LEU H 1 1
25 44113 1 1 124 LEU HA H -6.690 13.713 0.881 1.00 . A A . 116 LEU HA 1 1
25 44114 1 1 124 LEU HB2 H -9.427 13.012 -0.161 1.00 . A A . 116 LEU HB2 1 1
25 44115 1 1 124 LEU HB3 H -8.899 14.565 0.463 1.00 . A A . 116 LEU HB3 1 1
25 44116 1 1 124 LEU HD11 H -9.128 15.092 -3.194 1.00 . A A . 116 LEU HD11 1 1
25 44117 1 1 124 LEU HD12 H -9.745 15.629 -1.630 1.00 . A A . 116 LEU HD12 1 1
25 44118 1 1 124 LEU HD13 H -10.216 14.055 -2.271 1.00 . A A . 116 LEU HD13 1 1
25 44119 1 1 124 LEU HD21 H -6.795 15.398 -2.488 1.00 . A A . 116 LEU HD21 1 1
25 44120 1 1 124 LEU HD22 H -6.190 14.616 -1.027 1.00 . A A . 116 LEU HD22 1 1
25 44121 1 1 124 LEU HD23 H -7.308 15.974 -0.904 1.00 . A A . 116 LEU HD23 1 1
25 44122 1 1 124 LEU HG H -7.927 13.268 -2.085 1.00 . A A . 116 LEU HG 1 1
25 44123 1 1 124 LEU N N -6.909 11.923 -0.119 1.00 . A A . 116 LEU N 1 1
25 44124 1 1 124 LEU O O -9.147 11.964 2.028 1.00 . A A . 116 LEU O 1 1
25 44125 1 1 124 LEU OXT O -7.295 12.601 3.028 1.00 . A A . 116 LEU OXT 1 1
26 44126 1 1 9 GLU C C 22.615 -7.043 -7.649 1.00 . A A . 1 GLU C 1 1
26 44127 1 1 9 GLU CA C 22.950 -5.666 -8.214 1.00 . A A . 1 GLU CA 1 1
26 44128 1 1 9 GLU CB C 24.066 -5.022 -7.390 1.00 . A A . 1 GLU CB 1 1
26 44129 1 1 9 GLU CD C 25.182 -3.851 -9.332 1.00 . A A . 1 GLU CD 1 1
26 44130 1 1 9 GLU CG C 24.554 -3.699 -7.959 1.00 . A A . 1 GLU CG 1 1
26 44131 1 1 9 GLU H H 20.881 -5.165 -7.872 1.00 . A A . 1 GLU H 1 1
26 44132 1 1 9 GLU HA H 23.288 -5.783 -9.234 1.00 . A A . 1 GLU HA 1 1
26 44133 1 1 9 GLU HB2 H 23.703 -4.845 -6.389 1.00 . A A . 1 GLU HB2 1 1
26 44134 1 1 9 GLU HB3 H 24.903 -5.702 -7.346 1.00 . A A . 1 GLU HB3 1 1
26 44135 1 1 9 GLU HG2 H 23.716 -3.024 -8.036 1.00 . A A . 1 GLU HG2 1 1
26 44136 1 1 9 GLU HG3 H 25.291 -3.283 -7.286 1.00 . A A . 1 GLU HG3 1 1
26 44137 1 1 9 GLU N N 21.751 -4.789 -8.221 1.00 . A A . 1 GLU N 1 1
26 44138 1 1 9 GLU O O 22.566 -7.231 -6.434 1.00 . A A . 1 GLU O 1 1
26 44139 1 1 9 GLU OE1 O 24.442 -3.771 -10.335 1.00 . A A . 1 GLU OE1 1 1
26 44140 1 1 9 GLU OE2 O 26.414 -4.049 -9.403 1.00 . A A . 1 GLU OE2 1 1
26 44141 1 1 10 VAL C C 23.307 -10.216 -7.964 1.00 . A A . 2 VAL C 1 1
26 44142 1 1 10 VAL CA C 22.055 -9.363 -8.137 1.00 . A A . 2 VAL CA 1 1
26 44143 1 1 10 VAL CB C 21.125 -10.040 -9.162 1.00 . A A . 2 VAL CB 1 1
26 44144 1 1 10 VAL CG1 C 19.808 -9.287 -9.268 1.00 . A A . 2 VAL CG1 1 1
26 44145 1 1 10 VAL CG2 C 21.804 -10.132 -10.521 1.00 . A A . 2 VAL CG2 1 1
26 44146 1 1 10 VAL H H 22.445 -7.789 -9.497 1.00 . A A . 2 VAL H 1 1
26 44147 1 1 10 VAL HA H 21.535 -9.311 -7.191 1.00 . A A . 2 VAL HA 1 1
26 44148 1 1 10 VAL HB H 20.914 -11.042 -8.819 1.00 . A A . 2 VAL HB 1 1
26 44149 1 1 10 VAL HG11 H 19.174 -9.768 -9.997 1.00 . A A . 2 VAL HG11 1 1
26 44150 1 1 10 VAL HG12 H 19.999 -8.268 -9.574 1.00 . A A . 2 VAL HG12 1 1
26 44151 1 1 10 VAL HG13 H 19.315 -9.287 -8.307 1.00 . A A . 2 VAL HG13 1 1
26 44152 1 1 10 VAL HG21 H 22.717 -10.701 -10.430 1.00 . A A . 2 VAL HG21 1 1
26 44153 1 1 10 VAL HG22 H 22.035 -9.137 -10.875 1.00 . A A . 2 VAL HG22 1 1
26 44154 1 1 10 VAL HG23 H 21.143 -10.620 -11.223 1.00 . A A . 2 VAL HG23 1 1
26 44155 1 1 10 VAL N N 22.388 -8.002 -8.542 1.00 . A A . 2 VAL N 1 1
26 44156 1 1 10 VAL O O 23.221 -11.411 -7.681 1.00 . A A . 2 VAL O 1 1
26 44157 1 1 11 GLU C C 25.929 -10.821 -6.579 1.00 . A A . 3 GLU C 1 1
26 44158 1 1 11 GLU CA C 25.741 -10.302 -8.002 1.00 . A A . 3 GLU CA 1 1
26 44159 1 1 11 GLU CB C 26.906 -9.387 -8.382 1.00 . A A . 3 GLU CB 1 1
26 44160 1 1 11 GLU CD C 25.800 -8.160 -10.299 1.00 . A A . 3 GLU CD 1 1
26 44161 1 1 11 GLU CG C 26.955 -9.039 -9.863 1.00 . A A . 3 GLU CG 1 1
26 44162 1 1 11 GLU H H 24.477 -8.641 -8.361 1.00 . A A . 3 GLU H 1 1
26 44163 1 1 11 GLU HA H 25.722 -11.144 -8.677 1.00 . A A . 3 GLU HA 1 1
26 44164 1 1 11 GLU HB2 H 26.824 -8.467 -7.821 1.00 . A A . 3 GLU HB2 1 1
26 44165 1 1 11 GLU HB3 H 27.832 -9.876 -8.118 1.00 . A A . 3 GLU HB3 1 1
26 44166 1 1 11 GLU HG2 H 27.879 -8.518 -10.065 1.00 . A A . 3 GLU HG2 1 1
26 44167 1 1 11 GLU HG3 H 26.928 -9.954 -10.435 1.00 . A A . 3 GLU HG3 1 1
26 44168 1 1 11 GLU N N 24.471 -9.597 -8.137 1.00 . A A . 3 GLU N 1 1
26 44169 1 1 11 GLU O O 25.657 -10.113 -5.608 1.00 . A A . 3 GLU O 1 1
26 44170 1 1 11 GLU OE1 O 25.937 -6.920 -10.230 1.00 . A A . 3 GLU OE1 1 1
26 44171 1 1 11 GLU OE2 O 24.757 -8.709 -10.711 1.00 . A A . 3 GLU OE2 1 1
26 44172 1 1 12 LYS C C 25.348 -12.743 -4.339 1.00 . A A . 4 LYS C 1 1
26 44173 1 1 12 LYS CA C 26.627 -12.692 -5.172 1.00 . A A . 4 LYS CA 1 1
26 44174 1 1 12 LYS CB C 27.725 -11.947 -4.406 1.00 . A A . 4 LYS CB 1 1
26 44175 1 1 12 LYS CD C 30.114 -11.172 -4.342 1.00 . A A . 4 LYS CD 1 1
26 44176 1 1 12 LYS CE C 31.471 -11.225 -5.027 1.00 . A A . 4 LYS CE 1 1
26 44177 1 1 12 LYS CG C 29.079 -11.992 -5.094 1.00 . A A . 4 LYS CG 1 1
26 44178 1 1 12 LYS H H 26.586 -12.572 -7.285 1.00 . A A . 4 LYS H 1 1
26 44179 1 1 12 LYS HA H 26.958 -13.703 -5.354 1.00 . A A . 4 LYS HA 1 1
26 44180 1 1 12 LYS HB2 H 27.433 -10.913 -4.298 1.00 . A A . 4 LYS HB2 1 1
26 44181 1 1 12 LYS HB3 H 27.827 -12.389 -3.426 1.00 . A A . 4 LYS HB3 1 1
26 44182 1 1 12 LYS HD2 H 29.785 -10.145 -4.299 1.00 . A A . 4 LYS HD2 1 1
26 44183 1 1 12 LYS HD3 H 30.212 -11.564 -3.340 1.00 . A A . 4 LYS HD3 1 1
26 44184 1 1 12 LYS HE2 H 32.153 -10.577 -4.499 1.00 . A A . 4 LYS HE2 1 1
26 44185 1 1 12 LYS HE3 H 31.838 -12.240 -4.991 1.00 . A A . 4 LYS HE3 1 1
26 44186 1 1 12 LYS HG2 H 29.413 -13.017 -5.142 1.00 . A A . 4 LYS HG2 1 1
26 44187 1 1 12 LYS HG3 H 28.977 -11.597 -6.093 1.00 . A A . 4 LYS HG3 1 1
26 44188 1 1 12 LYS HZ1 H 30.961 -9.845 -6.510 1.00 . A A . 4 LYS HZ1 1 1
26 44189 1 1 12 LYS HZ2 H 30.814 -11.460 -6.997 1.00 . A A . 4 LYS HZ2 1 1
26 44190 1 1 12 LYS HZ3 H 32.344 -10.751 -6.865 1.00 . A A . 4 LYS HZ3 1 1
26 44191 1 1 12 LYS N N 26.394 -12.063 -6.469 1.00 . A A . 4 LYS N 1 1
26 44192 1 1 12 LYS NZ N 31.392 -10.789 -6.450 1.00 . A A . 4 LYS NZ 1 1
26 44193 1 1 12 LYS O O 24.258 -12.470 -4.842 1.00 . A A . 4 LYS O 1 1
26 44194 1 1 13 SER C C 23.698 -11.821 -1.946 1.00 . A A . 5 SER C 1 1
26 44195 1 1 13 SER CA C 24.342 -13.187 -2.165 1.00 . A A . 5 SER CA 1 1
26 44196 1 1 13 SER CB C 24.770 -13.782 -0.822 1.00 . A A . 5 SER CB 1 1
26 44197 1 1 13 SER H H 26.383 -13.295 -2.721 1.00 . A A . 5 SER H 1 1
26 44198 1 1 13 SER HA H 23.618 -13.842 -2.622 1.00 . A A . 5 SER HA 1 1
26 44199 1 1 13 SER HB2 H 25.522 -13.151 -0.374 1.00 . A A . 5 SER HB2 1 1
26 44200 1 1 13 SER HB3 H 23.913 -13.841 -0.167 1.00 . A A . 5 SER HB3 1 1
26 44201 1 1 13 SER HG H 24.594 -15.722 -1.029 1.00 . A A . 5 SER HG 1 1
26 44202 1 1 13 SER N N 25.488 -13.094 -3.065 1.00 . A A . 5 SER N 1 1
26 44203 1 1 13 SER O O 22.506 -11.734 -1.649 1.00 . A A . 5 SER O 1 1
26 44204 1 1 13 SER OG O 25.308 -15.083 -0.990 1.00 . A A . 5 SER OG 1 1
26 44205 1 1 14 SER C C 23.667 -9.120 -0.454 1.00 . A A . 6 SER C 1 1
26 44206 1 1 14 SER CA C 24.019 -9.391 -1.915 1.00 . A A . 6 SER CA 1 1
26 44207 1 1 14 SER CB C 22.807 -9.110 -2.809 1.00 . A A . 6 SER CB 1 1
26 44208 1 1 14 SER H H 25.433 -10.909 -2.341 1.00 . A A . 6 SER H 1 1
26 44209 1 1 14 SER HA H 24.822 -8.729 -2.203 1.00 . A A . 6 SER HA 1 1
26 44210 1 1 14 SER HB2 H 23.089 -9.228 -3.845 1.00 . A A . 6 SER HB2 1 1
26 44211 1 1 14 SER HB3 H 22.016 -9.807 -2.572 1.00 . A A . 6 SER HB3 1 1
26 44212 1 1 14 SER HG H 22.757 -7.197 -3.233 1.00 . A A . 6 SER HG 1 1
26 44213 1 1 14 SER N N 24.496 -10.763 -2.098 1.00 . A A . 6 SER N 1 1
26 44214 1 1 14 SER O O 24.413 -8.443 0.253 1.00 . A A . 6 SER O 1 1
26 44215 1 1 14 SER OG O 22.324 -7.791 -2.616 1.00 . A A . 6 SER OG 1 1
26 44216 1 1 15 ASP C C 21.788 -8.007 1.669 1.00 . A A . 7 ASP C 1 1
26 44217 1 1 15 ASP CA C 22.069 -9.474 1.364 1.00 . A A . 7 ASP CA 1 1
26 44218 1 1 15 ASP CB C 23.102 -10.025 2.352 1.00 . A A . 7 ASP CB 1 1
26 44219 1 1 15 ASP CG C 22.715 -9.766 3.795 1.00 . A A . 7 ASP CG 1 1
26 44220 1 1 15 ASP H H 21.976 -10.173 -0.632 1.00 . A A . 7 ASP H 1 1
26 44221 1 1 15 ASP HA H 21.150 -10.030 1.476 1.00 . A A . 7 ASP HA 1 1
26 44222 1 1 15 ASP HB2 H 23.195 -11.091 2.210 1.00 . A A . 7 ASP HB2 1 1
26 44223 1 1 15 ASP HB3 H 24.057 -9.556 2.164 1.00 . A A . 7 ASP HB3 1 1
26 44224 1 1 15 ASP N N 22.527 -9.651 -0.012 1.00 . A A . 7 ASP N 1 1
26 44225 1 1 15 ASP O O 22.708 -7.201 1.808 1.00 . A A . 7 ASP O 1 1
26 44226 1 1 15 ASP OD1 O 21.960 -10.583 4.363 1.00 . A A . 7 ASP OD1 1 1
26 44227 1 1 15 ASP OD2 O 23.166 -8.747 4.357 1.00 . A A . 7 ASP OD2 1 1
26 44228 1 1 16 GLY C C 18.656 -6.187 2.462 1.00 . A A . 8 GLY C 1 1
26 44229 1 1 16 GLY CA C 20.117 -6.300 2.065 1.00 . A A . 8 GLY CA 1 1
26 44230 1 1 16 GLY H H 19.817 -8.354 1.652 1.00 . A A . 8 GLY H 1 1
26 44231 1 1 16 GLY HA2 H 20.729 -5.927 2.871 1.00 . A A . 8 GLY HA2 1 1
26 44232 1 1 16 GLY HA3 H 20.287 -5.694 1.187 1.00 . A A . 8 GLY HA3 1 1
26 44233 1 1 16 GLY N N 20.506 -7.668 1.774 1.00 . A A . 8 GLY N 1 1
26 44234 1 1 16 GLY O O 17.945 -7.194 2.494 1.00 . A A . 8 GLY O 1 1
26 44235 1 1 17 PRO C C 15.796 -5.231 2.109 1.00 . A A . 9 PRO C 1 1
26 44236 1 1 17 PRO CA C 16.778 -4.748 3.171 1.00 . A A . 9 PRO CA 1 1
26 44237 1 1 17 PRO CB C 16.683 -3.228 3.333 1.00 . A A . 9 PRO CB 1 1
26 44238 1 1 17 PRO CD C 18.952 -3.716 2.774 1.00 . A A . 9 PRO CD 1 1
26 44239 1 1 17 PRO CG C 18.083 -2.775 3.561 1.00 . A A . 9 PRO CG 1 1
26 44240 1 1 17 PRO HA H 16.553 -5.230 4.111 1.00 . A A . 9 PRO HA 1 1
26 44241 1 1 17 PRO HB2 H 16.269 -2.792 2.435 1.00 . A A . 9 PRO HB2 1 1
26 44242 1 1 17 PRO HB3 H 16.052 -2.992 4.177 1.00 . A A . 9 PRO HB3 1 1
26 44243 1 1 17 PRO HD2 H 19.090 -3.350 1.768 1.00 . A A . 9 PRO HD2 1 1
26 44244 1 1 17 PRO HD3 H 19.904 -3.853 3.264 1.00 . A A . 9 PRO HD3 1 1
26 44245 1 1 17 PRO HG2 H 18.205 -1.764 3.202 1.00 . A A . 9 PRO HG2 1 1
26 44246 1 1 17 PRO HG3 H 18.324 -2.834 4.612 1.00 . A A . 9 PRO HG3 1 1
26 44247 1 1 17 PRO N N 18.175 -4.969 2.776 1.00 . A A . 9 PRO N 1 1
26 44248 1 1 17 PRO O O 15.535 -4.533 1.127 1.00 . A A . 9 PRO O 1 1
26 44249 1 1 18 GLY C C 12.878 -6.912 1.848 1.00 . A A . 10 GLY C 1 1
26 44250 1 1 18 GLY CA C 14.312 -6.986 1.359 1.00 . A A . 10 GLY CA 1 1
26 44251 1 1 18 GLY H H 15.503 -6.940 3.108 1.00 . A A . 10 GLY H 1 1
26 44252 1 1 18 GLY HA2 H 14.392 -6.442 0.429 1.00 . A A . 10 GLY HA2 1 1
26 44253 1 1 18 GLY HA3 H 14.566 -8.021 1.181 1.00 . A A . 10 GLY HA3 1 1
26 44254 1 1 18 GLY N N 15.257 -6.430 2.309 1.00 . A A . 10 GLY N 1 1
26 44255 1 1 18 GLY O O 12.205 -7.935 1.968 1.00 . A A . 10 GLY O 1 1
26 44256 1 1 19 ALA C C 10.681 -4.018 2.573 1.00 . A A . 11 ALA C 1 1
26 44257 1 1 19 ALA CA C 11.048 -5.495 2.604 1.00 . A A . 11 ALA CA 1 1
26 44258 1 1 19 ALA CB C 10.890 -6.054 4.011 1.00 . A A . 11 ALA CB 1 1
26 44259 1 1 19 ALA H H 12.995 -4.921 2.009 1.00 . A A . 11 ALA H 1 1
26 44260 1 1 19 ALA HA H 10.381 -6.036 1.949 1.00 . A A . 11 ALA HA 1 1
26 44261 1 1 19 ALA HB1 H 11.160 -7.099 4.014 1.00 . A A . 11 ALA HB1 1 1
26 44262 1 1 19 ALA HB2 H 9.864 -5.945 4.328 1.00 . A A . 11 ALA HB2 1 1
26 44263 1 1 19 ALA HB3 H 11.535 -5.513 4.687 1.00 . A A . 11 ALA HB3 1 1
26 44264 1 1 19 ALA N N 12.411 -5.700 2.127 1.00 . A A . 11 ALA N 1 1
26 44265 1 1 19 ALA O O 9.849 -3.592 1.771 1.00 . A A . 11 ALA O 1 1
26 44266 1 1 20 ALA C C 9.570 -1.522 3.729 1.00 . A A . 12 ALA C 1 1
26 44267 1 1 20 ALA CA C 11.055 -1.809 3.531 1.00 . A A . 12 ALA CA 1 1
26 44268 1 1 20 ALA CB C 11.571 -1.122 2.277 1.00 . A A . 12 ALA CB 1 1
26 44269 1 1 20 ALA H H 11.956 -3.646 4.067 1.00 . A A . 12 ALA H 1 1
26 44270 1 1 20 ALA HA H 11.602 -1.420 4.376 1.00 . A A . 12 ALA HA 1 1
26 44271 1 1 20 ALA HB1 H 11.545 -0.051 2.413 1.00 . A A . 12 ALA HB1 1 1
26 44272 1 1 20 ALA HB2 H 10.949 -1.394 1.437 1.00 . A A . 12 ALA HB2 1 1
26 44273 1 1 20 ALA HB3 H 12.587 -1.437 2.087 1.00 . A A . 12 ALA HB3 1 1
26 44274 1 1 20 ALA N N 11.308 -3.242 3.454 1.00 . A A . 12 ALA N 1 1
26 44275 1 1 20 ALA O O 8.862 -1.209 2.775 1.00 . A A . 12 ALA O 1 1
26 44276 1 1 21 GLN C C 6.732 -2.092 4.430 1.00 . A A . 13 GLN C 1 1
26 44277 1 1 21 GLN CA C 7.724 -1.402 5.369 1.00 . A A . 13 GLN CA 1 1
26 44278 1 1 21 GLN CB C 7.413 0.100 5.477 1.00 . A A . 13 GLN CB 1 1
26 44279 1 1 21 GLN CD C 7.072 2.320 4.318 1.00 . A A . 13 GLN CD 1 1
26 44280 1 1 21 GLN CG C 7.472 0.864 4.163 1.00 . A A . 13 GLN CG 1 1
26 44281 1 1 21 GLN H H 9.762 -1.882 5.684 1.00 . A A . 13 GLN H 1 1
26 44282 1 1 21 GLN HA H 7.600 -1.837 6.350 1.00 . A A . 13 GLN HA 1 1
26 44283 1 1 21 GLN HB2 H 6.420 0.212 5.885 1.00 . A A . 13 GLN HB2 1 1
26 44284 1 1 21 GLN HB3 H 8.120 0.548 6.159 1.00 . A A . 13 GLN HB3 1 1
26 44285 1 1 21 GLN HE21 H 5.788 1.845 5.762 1.00 . A A . 13 GLN HE21 1 1
26 44286 1 1 21 GLN HE22 H 5.878 3.522 5.360 1.00 . A A . 13 GLN HE22 1 1
26 44287 1 1 21 GLN HG2 H 8.480 0.824 3.780 1.00 . A A . 13 GLN HG2 1 1
26 44288 1 1 21 GLN HG3 H 6.799 0.396 3.456 1.00 . A A . 13 GLN HG3 1 1
26 44289 1 1 21 GLN N N 9.124 -1.633 4.983 1.00 . A A . 13 GLN N 1 1
26 44290 1 1 21 GLN NE2 N 6.153 2.590 5.240 1.00 . A A . 13 GLN NE2 1 1
26 44291 1 1 21 GLN O O 6.627 -1.765 3.248 1.00 . A A . 13 GLN O 1 1
26 44292 1 1 21 GLN OE1 O 7.579 3.192 3.613 1.00 . A A . 13 GLN OE1 1 1
26 44293 1 1 22 GLU C C 3.581 -3.436 4.660 1.00 . A A . 14 GLU C 1 1
26 44294 1 1 22 GLU CA C 5.000 -3.789 4.208 1.00 . A A . 14 GLU CA 1 1
26 44295 1 1 22 GLU CB C 5.241 -5.294 4.354 1.00 . A A . 14 GLU CB 1 1
26 44296 1 1 22 GLU CD C 5.248 -7.303 5.883 1.00 . A A . 14 GLU CD 1 1
26 44297 1 1 22 GLU CG C 4.897 -5.838 5.731 1.00 . A A . 14 GLU CG 1 1
26 44298 1 1 22 GLU H H 6.103 -3.248 5.932 1.00 . A A . 14 GLU H 1 1
26 44299 1 1 22 GLU HA H 5.116 -3.514 3.170 1.00 . A A . 14 GLU HA 1 1
26 44300 1 1 22 GLU HB2 H 4.639 -5.816 3.625 1.00 . A A . 14 GLU HB2 1 1
26 44301 1 1 22 GLU HB3 H 6.283 -5.501 4.160 1.00 . A A . 14 GLU HB3 1 1
26 44302 1 1 22 GLU HG2 H 5.441 -5.273 6.474 1.00 . A A . 14 GLU HG2 1 1
26 44303 1 1 22 GLU HG3 H 3.835 -5.717 5.893 1.00 . A A . 14 GLU HG3 1 1
26 44304 1 1 22 GLU N N 5.988 -3.044 4.982 1.00 . A A . 14 GLU N 1 1
26 44305 1 1 22 GLU O O 3.384 -2.968 5.781 1.00 . A A . 14 GLU O 1 1
26 44306 1 1 22 GLU OE1 O 4.480 -8.152 5.382 1.00 . A A . 14 GLU OE1 1 1
26 44307 1 1 22 GLU OE2 O 6.292 -7.605 6.500 1.00 . A A . 14 GLU OE2 1 1
26 44308 1 1 23 PRO C C 0.634 -4.251 5.223 1.00 . A A . 15 PRO C 1 1
26 44309 1 1 23 PRO CA C 1.177 -3.354 4.116 1.00 . A A . 15 PRO CA 1 1
26 44310 1 1 23 PRO CB C 0.435 -3.602 2.799 1.00 . A A . 15 PRO CB 1 1
26 44311 1 1 23 PRO CD C 2.722 -4.227 2.442 1.00 . A A . 15 PRO CD 1 1
26 44312 1 1 23 PRO CG C 1.309 -4.524 2.023 1.00 . A A . 15 PRO CG 1 1
26 44313 1 1 23 PRO HA H 1.059 -2.321 4.407 1.00 . A A . 15 PRO HA 1 1
26 44314 1 1 23 PRO HB2 H -0.526 -4.050 3.003 1.00 . A A . 15 PRO HB2 1 1
26 44315 1 1 23 PRO HB3 H 0.298 -2.663 2.282 1.00 . A A . 15 PRO HB3 1 1
26 44316 1 1 23 PRO HD2 H 3.303 -5.136 2.473 1.00 . A A . 15 PRO HD2 1 1
26 44317 1 1 23 PRO HD3 H 3.172 -3.513 1.768 1.00 . A A . 15 PRO HD3 1 1
26 44318 1 1 23 PRO HG2 H 1.058 -5.549 2.257 1.00 . A A . 15 PRO HG2 1 1
26 44319 1 1 23 PRO HG3 H 1.188 -4.338 0.968 1.00 . A A . 15 PRO HG3 1 1
26 44320 1 1 23 PRO N N 2.575 -3.658 3.793 1.00 . A A . 15 PRO N 1 1
26 44321 1 1 23 PRO O O 0.944 -5.441 5.281 1.00 . A A . 15 PRO O 1 1
26 44322 1 1 24 THR C C -1.554 -5.612 6.740 1.00 . A A . 16 THR C 1 1
26 44323 1 1 24 THR CA C -0.767 -4.397 7.219 1.00 . A A . 16 THR CA 1 1
26 44324 1 1 24 THR CB C -1.701 -3.493 8.043 1.00 . A A . 16 THR CB 1 1
26 44325 1 1 24 THR CG2 C -2.134 -4.186 9.324 1.00 . A A . 16 THR CG2 1 1
26 44326 1 1 24 THR H H -0.391 -2.713 5.990 1.00 . A A . 16 THR H 1 1
26 44327 1 1 24 THR HA H 0.035 -4.728 7.860 1.00 . A A . 16 THR HA 1 1
26 44328 1 1 24 THR HB H -2.582 -3.273 7.454 1.00 . A A . 16 THR HB 1 1
26 44329 1 1 24 THR HG1 H -1.626 -1.527 8.199 1.00 . A A . 16 THR HG1 1 1
26 44330 1 1 24 THR HG21 H -2.648 -5.104 9.080 1.00 . A A . 16 THR HG21 1 1
26 44331 1 1 24 THR HG22 H -2.797 -3.539 9.878 1.00 . A A . 16 THR HG22 1 1
26 44332 1 1 24 THR HG23 H -1.264 -4.409 9.924 1.00 . A A . 16 THR HG23 1 1
26 44333 1 1 24 THR N N -0.179 -3.665 6.100 1.00 . A A . 16 THR N 1 1
26 44334 1 1 24 THR O O -2.071 -5.631 5.624 1.00 . A A . 16 THR O 1 1
26 44335 1 1 24 THR OG1 O -1.035 -2.265 8.366 1.00 . A A . 16 THR OG1 1 1
26 44336 1 1 25 TRP C C -3.755 -7.850 7.898 1.00 . A A . 17 TRP C 1 1
26 44337 1 1 25 TRP CA C -2.364 -7.850 7.268 1.00 . A A . 17 TRP CA 1 1
26 44338 1 1 25 TRP CB C -1.576 -9.076 7.736 1.00 . A A . 17 TRP CB 1 1
26 44339 1 1 25 TRP CD1 C 0.898 -8.667 7.210 1.00 . A A . 17 TRP CD1 1 1
26 44340 1 1 25 TRP CD2 C -0.091 -10.169 5.878 1.00 . A A . 17 TRP CD2 1 1
26 44341 1 1 25 TRP CE2 C 1.255 -10.040 5.486 1.00 . A A . 17 TRP CE2 1 1
26 44342 1 1 25 TRP CE3 C -0.910 -11.063 5.184 1.00 . A A . 17 TRP CE3 1 1
26 44343 1 1 25 TRP CG C -0.298 -9.283 6.982 1.00 . A A . 17 TRP CG 1 1
26 44344 1 1 25 TRP CH2 C 0.969 -11.635 3.768 1.00 . A A . 17 TRP CH2 1 1
26 44345 1 1 25 TRP CZ2 C 1.796 -10.768 4.428 1.00 . A A . 17 TRP CZ2 1 1
26 44346 1 1 25 TRP CZ3 C -0.373 -11.785 4.136 1.00 . A A . 17 TRP CZ3 1 1
26 44347 1 1 25 TRP H H -1.204 -6.552 8.470 1.00 . A A . 17 TRP H 1 1
26 44348 1 1 25 TRP HA H -2.470 -7.894 6.194 1.00 . A A . 17 TRP HA 1 1
26 44349 1 1 25 TRP HB2 H -1.331 -8.959 8.781 1.00 . A A . 17 TRP HB2 1 1
26 44350 1 1 25 TRP HB3 H -2.186 -9.958 7.610 1.00 . A A . 17 TRP HB3 1 1
26 44351 1 1 25 TRP HD1 H 1.068 -7.933 7.985 1.00 . A A . 17 TRP HD1 1 1
26 44352 1 1 25 TRP HE1 H 2.772 -8.823 6.274 1.00 . A A . 17 TRP HE1 1 1
26 44353 1 1 25 TRP HE3 H -1.949 -11.192 5.453 1.00 . A A . 17 TRP HE3 1 1
26 44354 1 1 25 TRP HH2 H 1.348 -12.220 2.943 1.00 . A A . 17 TRP HH2 1 1
26 44355 1 1 25 TRP HZ2 H 2.830 -10.664 4.133 1.00 . A A . 17 TRP HZ2 1 1
26 44356 1 1 25 TRP HZ3 H -0.993 -12.480 3.588 1.00 . A A . 17 TRP HZ3 1 1
26 44357 1 1 25 TRP N N -1.640 -6.627 7.596 1.00 . A A . 17 TRP N 1 1
26 44358 1 1 25 TRP NE1 N 1.838 -9.116 6.314 1.00 . A A . 17 TRP NE1 1 1
26 44359 1 1 25 TRP O O -3.954 -8.383 8.990 1.00 . A A . 17 TRP O 1 1
26 44360 1 1 26 LEU C C -6.833 -8.464 7.362 1.00 . A A . 18 LEU C 1 1
26 44361 1 1 26 LEU CA C -6.090 -7.171 7.676 1.00 . A A . 18 LEU CA 1 1
26 44362 1 1 26 LEU CB C -6.792 -5.980 7.027 1.00 . A A . 18 LEU CB 1 1
26 44363 1 1 26 LEU CD1 C -6.752 -3.562 6.375 1.00 . A A . 18 LEU CD1 1 1
26 44364 1 1 26 LEU CD2 C -5.977 -4.252 8.652 1.00 . A A . 18 LEU CD2 1 1
26 44365 1 1 26 LEU CG C -6.063 -4.646 7.184 1.00 . A A . 18 LEU CG 1 1
26 44366 1 1 26 LEU H H -4.484 -6.842 6.336 1.00 . A A . 18 LEU H 1 1
26 44367 1 1 26 LEU HA H -6.071 -7.026 8.749 1.00 . A A . 18 LEU HA 1 1
26 44368 1 1 26 LEU HB2 H -6.907 -6.186 5.972 1.00 . A A . 18 LEU HB2 1 1
26 44369 1 1 26 LEU HB3 H -7.774 -5.882 7.467 1.00 . A A . 18 LEU HB3 1 1
26 44370 1 1 26 LEU HD11 H -6.262 -2.616 6.551 1.00 . A A . 18 LEU HD11 1 1
26 44371 1 1 26 LEU HD12 H -7.786 -3.493 6.673 1.00 . A A . 18 LEU HD12 1 1
26 44372 1 1 26 LEU HD13 H -6.695 -3.806 5.325 1.00 . A A . 18 LEU HD13 1 1
26 44373 1 1 26 LEU HD21 H -5.562 -3.258 8.736 1.00 . A A . 18 LEU HD21 1 1
26 44374 1 1 26 LEU HD22 H -5.343 -4.953 9.176 1.00 . A A . 18 LEU HD22 1 1
26 44375 1 1 26 LEU HD23 H -6.966 -4.266 9.088 1.00 . A A . 18 LEU HD23 1 1
26 44376 1 1 26 LEU HG H -5.058 -4.751 6.808 1.00 . A A . 18 LEU HG 1 1
26 44377 1 1 26 LEU N N -4.710 -7.246 7.199 1.00 . A A . 18 LEU N 1 1
26 44378 1 1 26 LEU O O -7.665 -8.512 6.456 1.00 . A A . 18 LEU O 1 1
26 44379 1 1 27 THR C C -8.592 -10.845 8.406 1.00 . A A . 19 THR C 1 1
26 44380 1 1 27 THR CA C -7.147 -10.815 7.917 1.00 . A A . 19 THR CA 1 1
26 44381 1 1 27 THR CB C -6.358 -11.925 8.636 1.00 . A A . 19 THR CB 1 1
26 44382 1 1 27 THR CG2 C -4.910 -11.946 8.170 1.00 . A A . 19 THR CG2 1 1
26 44383 1 1 27 THR H H -5.870 -9.403 8.839 1.00 . A A . 19 THR H 1 1
26 44384 1 1 27 THR HA H -7.134 -11.027 6.859 1.00 . A A . 19 THR HA 1 1
26 44385 1 1 27 THR HB H -6.809 -12.878 8.403 1.00 . A A . 19 THR HB 1 1
26 44386 1 1 27 THR HG1 H -5.979 -12.458 10.497 1.00 . A A . 19 THR HG1 1 1
26 44387 1 1 27 THR HG21 H -4.379 -12.735 8.680 1.00 . A A . 19 THR HG21 1 1
26 44388 1 1 27 THR HG22 H -4.447 -10.998 8.394 1.00 . A A . 19 THR HG22 1 1
26 44389 1 1 27 THR HG23 H -4.878 -12.121 7.104 1.00 . A A . 19 THR HG23 1 1
26 44390 1 1 27 THR N N -6.529 -9.512 8.122 1.00 . A A . 19 THR N 1 1
26 44391 1 1 27 THR O O -9.273 -11.862 8.277 1.00 . A A . 19 THR O 1 1
26 44392 1 1 27 THR OG1 O -6.401 -11.720 10.052 1.00 . A A . 19 THR OG1 1 1
26 44393 1 1 28 ASP C C -11.073 -8.319 9.163 1.00 . A A . 20 ASP C 1 1
26 44394 1 1 28 ASP CA C -10.428 -9.666 9.470 1.00 . A A . 20 ASP CA 1 1
26 44395 1 1 28 ASP CB C -10.453 -9.921 10.977 1.00 . A A . 20 ASP CB 1 1
26 44396 1 1 28 ASP CG C -10.073 -11.346 11.327 1.00 . A A . 20 ASP CG 1 1
26 44397 1 1 28 ASP H H -8.477 -8.951 9.049 1.00 . A A . 20 ASP H 1 1
26 44398 1 1 28 ASP HA H -10.996 -10.438 8.976 1.00 . A A . 20 ASP HA 1 1
26 44399 1 1 28 ASP HB2 H -9.758 -9.253 11.462 1.00 . A A . 20 ASP HB2 1 1
26 44400 1 1 28 ASP HB3 H -11.449 -9.731 11.349 1.00 . A A . 20 ASP HB3 1 1
26 44401 1 1 28 ASP N N -9.060 -9.734 8.969 1.00 . A A . 20 ASP N 1 1
26 44402 1 1 28 ASP O O -10.402 -7.287 9.133 1.00 . A A . 20 ASP O 1 1
26 44403 1 1 28 ASP OD1 O -8.861 -11.622 11.453 1.00 . A A . 20 ASP OD1 1 1
26 44404 1 1 28 ASP OD2 O -10.985 -12.187 11.472 1.00 . A A . 20 ASP OD2 1 1
26 44405 1 1 29 VAL C C -12.969 -6.078 9.717 1.00 . A A . 21 VAL C 1 1
26 44406 1 1 29 VAL CA C -13.136 -7.138 8.624 1.00 . A A . 21 VAL CA 1 1
26 44407 1 1 29 VAL CB C -14.637 -7.438 8.433 1.00 . A A . 21 VAL CB 1 1
26 44408 1 1 29 VAL CG1 C -15.379 -6.195 7.970 1.00 . A A . 21 VAL CG1 1 1
26 44409 1 1 29 VAL CG2 C -14.830 -8.583 7.450 1.00 . A A . 21 VAL CG2 1 1
26 44410 1 1 29 VAL H H -12.854 -9.205 8.969 1.00 . A A . 21 VAL H 1 1
26 44411 1 1 29 VAL HA H -12.753 -6.738 7.695 1.00 . A A . 21 VAL HA 1 1
26 44412 1 1 29 VAL HB H -15.047 -7.740 9.385 1.00 . A A . 21 VAL HB 1 1
26 44413 1 1 29 VAL HG11 H -15.257 -5.409 8.701 1.00 . A A . 21 VAL HG11 1 1
26 44414 1 1 29 VAL HG12 H -16.428 -6.423 7.859 1.00 . A A . 21 VAL HG12 1 1
26 44415 1 1 29 VAL HG13 H -14.979 -5.868 7.021 1.00 . A A . 21 VAL HG13 1 1
26 44416 1 1 29 VAL HG21 H -14.401 -8.314 6.496 1.00 . A A . 21 VAL HG21 1 1
26 44417 1 1 29 VAL HG22 H -15.885 -8.776 7.328 1.00 . A A . 21 VAL HG22 1 1
26 44418 1 1 29 VAL HG23 H -14.342 -9.469 7.827 1.00 . A A . 21 VAL HG23 1 1
26 44419 1 1 29 VAL N N -12.382 -8.346 8.931 1.00 . A A . 21 VAL N 1 1
26 44420 1 1 29 VAL O O -12.662 -4.928 9.414 1.00 . A A . 21 VAL O 1 1
26 44421 1 1 30 PRO C C -11.628 -4.870 12.145 1.00 . A A . 22 PRO C 1 1
26 44422 1 1 30 PRO CA C -13.022 -5.483 12.106 1.00 . A A . 22 PRO CA 1 1
26 44423 1 1 30 PRO CB C -13.280 -6.321 13.365 1.00 . A A . 22 PRO CB 1 1
26 44424 1 1 30 PRO CD C -13.524 -7.782 11.496 1.00 . A A . 22 PRO CD 1 1
26 44425 1 1 30 PRO CG C -13.101 -7.736 12.934 1.00 . A A . 22 PRO CG 1 1
26 44426 1 1 30 PRO HA H -13.756 -4.694 12.039 1.00 . A A . 22 PRO HA 1 1
26 44427 1 1 30 PRO HB2 H -12.570 -6.049 14.133 1.00 . A A . 22 PRO HB2 1 1
26 44428 1 1 30 PRO HB3 H -14.285 -6.142 13.719 1.00 . A A . 22 PRO HB3 1 1
26 44429 1 1 30 PRO HD2 H -12.980 -8.550 10.968 1.00 . A A . 22 PRO HD2 1 1
26 44430 1 1 30 PRO HD3 H -14.590 -7.948 11.418 1.00 . A A . 22 PRO HD3 1 1
26 44431 1 1 30 PRO HG2 H -12.064 -8.019 13.029 1.00 . A A . 22 PRO HG2 1 1
26 44432 1 1 30 PRO HG3 H -13.725 -8.384 13.531 1.00 . A A . 22 PRO HG3 1 1
26 44433 1 1 30 PRO N N -13.163 -6.440 11.005 1.00 . A A . 22 PRO N 1 1
26 44434 1 1 30 PRO O O -11.481 -3.657 12.289 1.00 . A A . 22 PRO O 1 1
26 44435 1 1 31 ALA C C -8.982 -4.307 10.850 1.00 . A A . 23 ALA C 1 1
26 44436 1 1 31 ALA CA C -9.231 -5.238 12.020 1.00 . A A . 23 ALA CA 1 1
26 44437 1 1 31 ALA CB C -8.258 -6.406 11.987 1.00 . A A . 23 ALA CB 1 1
26 44438 1 1 31 ALA H H -10.786 -6.663 11.867 1.00 . A A . 23 ALA H 1 1
26 44439 1 1 31 ALA HA H -9.083 -4.692 12.937 1.00 . A A . 23 ALA HA 1 1
26 44440 1 1 31 ALA HB1 H -7.261 -6.050 12.208 1.00 . A A . 23 ALA HB1 1 1
26 44441 1 1 31 ALA HB2 H -8.267 -6.856 11.004 1.00 . A A . 23 ALA HB2 1 1
26 44442 1 1 31 ALA HB3 H -8.549 -7.141 12.724 1.00 . A A . 23 ALA HB3 1 1
26 44443 1 1 31 ALA N N -10.608 -5.711 12.001 1.00 . A A . 23 ALA N 1 1
26 44444 1 1 31 ALA O O -8.212 -3.351 10.947 1.00 . A A . 23 ALA O 1 1
26 44445 1 1 32 ALA C C -10.070 -2.383 8.799 1.00 . A A . 24 ALA C 1 1
26 44446 1 1 32 ALA CA C -9.518 -3.785 8.543 1.00 . A A . 24 ALA CA 1 1
26 44447 1 1 32 ALA CB C -10.251 -4.444 7.379 1.00 . A A . 24 ALA CB 1 1
26 44448 1 1 32 ALA H H -10.241 -5.375 9.739 1.00 . A A . 24 ALA H 1 1
26 44449 1 1 32 ALA HA H -8.467 -3.721 8.291 1.00 . A A . 24 ALA HA 1 1
26 44450 1 1 32 ALA HB1 H -9.762 -5.374 7.123 1.00 . A A . 24 ALA HB1 1 1
26 44451 1 1 32 ALA HB2 H -10.238 -3.782 6.524 1.00 . A A . 24 ALA HB2 1 1
26 44452 1 1 32 ALA HB3 H -11.274 -4.644 7.664 1.00 . A A . 24 ALA HB3 1 1
26 44453 1 1 32 ALA N N -9.646 -4.597 9.743 1.00 . A A . 24 ALA N 1 1
26 44454 1 1 32 ALA O O -9.356 -1.381 8.686 1.00 . A A . 24 ALA O 1 1
26 44455 1 1 33 MET C C -11.355 -0.331 10.596 1.00 . A A . 25 MET C 1 1
26 44456 1 1 33 MET CA C -12.024 -1.072 9.443 1.00 . A A . 25 MET CA 1 1
26 44457 1 1 33 MET CB C -13.496 -1.324 9.773 1.00 . A A . 25 MET CB 1 1
26 44458 1 1 33 MET CE C -16.467 -0.550 8.897 1.00 . A A . 25 MET CE 1 1
26 44459 1 1 33 MET CG C -14.216 -2.164 8.730 1.00 . A A . 25 MET CG 1 1
26 44460 1 1 33 MET H H -11.852 -3.168 9.248 1.00 . A A . 25 MET H 1 1
26 44461 1 1 33 MET HA H -11.965 -0.461 8.555 1.00 . A A . 25 MET HA 1 1
26 44462 1 1 33 MET HB2 H -13.559 -1.835 10.722 1.00 . A A . 25 MET HB2 1 1
26 44463 1 1 33 MET HB3 H -14.003 -0.374 9.852 1.00 . A A . 25 MET HB3 1 1
26 44464 1 1 33 MET HE1 H -17.536 -0.461 9.020 1.00 . A A . 25 MET HE1 1 1
26 44465 1 1 33 MET HE2 H -16.183 -0.171 7.926 1.00 . A A . 25 MET HE2 1 1
26 44466 1 1 33 MET HE3 H -15.968 0.021 9.666 1.00 . A A . 25 MET HE3 1 1
26 44467 1 1 33 MET HG2 H -14.055 -1.723 7.757 1.00 . A A . 25 MET HG2 1 1
26 44468 1 1 33 MET HG3 H -13.803 -3.161 8.744 1.00 . A A . 25 MET HG3 1 1
26 44469 1 1 33 MET N N -11.348 -2.331 9.164 1.00 . A A . 25 MET N 1 1
26 44470 1 1 33 MET O O -11.442 0.892 10.686 1.00 . A A . 25 MET O 1 1
26 44471 1 1 33 MET SD S -15.992 -2.273 9.030 1.00 . A A . 25 MET SD 1 1
26 44472 1 1 34 GLU C C -8.756 0.264 12.162 1.00 . A A . 26 GLU C 1 1
26 44473 1 1 34 GLU CA C -10.011 -0.462 12.617 1.00 . A A . 26 GLU CA 1 1
26 44474 1 1 34 GLU CB C -9.656 -1.510 13.669 1.00 . A A . 26 GLU CB 1 1
26 44475 1 1 34 GLU CD C -10.367 -2.606 15.830 1.00 . A A . 26 GLU CD 1 1
26 44476 1 1 34 GLU CG C -10.809 -1.836 14.600 1.00 . A A . 26 GLU CG 1 1
26 44477 1 1 34 GLU H H -10.660 -2.047 11.367 1.00 . A A . 26 GLU H 1 1
26 44478 1 1 34 GLU HA H -10.686 0.258 13.055 1.00 . A A . 26 GLU HA 1 1
26 44479 1 1 34 GLU HB2 H -9.352 -2.420 13.172 1.00 . A A . 26 GLU HB2 1 1
26 44480 1 1 34 GLU HB3 H -8.833 -1.142 14.266 1.00 . A A . 26 GLU HB3 1 1
26 44481 1 1 34 GLU HG2 H -11.271 -0.911 14.915 1.00 . A A . 26 GLU HG2 1 1
26 44482 1 1 34 GLU HG3 H -11.529 -2.432 14.061 1.00 . A A . 26 GLU HG3 1 1
26 44483 1 1 34 GLU N N -10.692 -1.073 11.481 1.00 . A A . 26 GLU N 1 1
26 44484 1 1 34 GLU O O -8.548 1.429 12.497 1.00 . A A . 26 GLU O 1 1
26 44485 1 1 34 GLU OE1 O -10.334 -3.853 15.769 1.00 . A A . 26 GLU OE1 1 1
26 44486 1 1 34 GLU OE2 O -10.056 -1.961 16.853 1.00 . A A . 26 GLU OE2 1 1
26 44487 1 1 35 PHE C C -7.028 1.376 10.028 1.00 . A A . 27 PHE C 1 1
26 44488 1 1 35 PHE CA C -6.695 0.166 10.890 1.00 . A A . 27 PHE CA 1 1
26 44489 1 1 35 PHE CB C -5.879 -0.857 10.100 1.00 . A A . 27 PHE CB 1 1
26 44490 1 1 35 PHE CD1 C -5.195 -2.686 11.679 1.00 . A A . 27 PHE CD1 1 1
26 44491 1 1 35 PHE CD2 C -3.547 -1.106 10.991 1.00 . A A . 27 PHE CD2 1 1
26 44492 1 1 35 PHE CE1 C -4.253 -3.336 12.453 1.00 . A A . 27 PHE CE1 1 1
26 44493 1 1 35 PHE CE2 C -2.601 -1.753 11.765 1.00 . A A . 27 PHE CE2 1 1
26 44494 1 1 35 PHE CG C -4.853 -1.567 10.937 1.00 . A A . 27 PHE CG 1 1
26 44495 1 1 35 PHE CZ C -2.955 -2.868 12.498 1.00 . A A . 27 PHE CZ 1 1
26 44496 1 1 35 PHE H H -8.130 -1.361 11.177 1.00 . A A . 27 PHE H 1 1
26 44497 1 1 35 PHE HA H -6.118 0.496 11.739 1.00 . A A . 27 PHE HA 1 1
26 44498 1 1 35 PHE HB2 H -6.545 -1.600 9.688 1.00 . A A . 27 PHE HB2 1 1
26 44499 1 1 35 PHE HB3 H -5.364 -0.353 9.295 1.00 . A A . 27 PHE HB3 1 1
26 44500 1 1 35 PHE HD1 H -6.209 -3.055 11.646 1.00 . A A . 27 PHE HD1 1 1
26 44501 1 1 35 PHE HD2 H -3.269 -0.234 10.418 1.00 . A A . 27 PHE HD2 1 1
26 44502 1 1 35 PHE HE1 H -4.532 -4.209 13.026 1.00 . A A . 27 PHE HE1 1 1
26 44503 1 1 35 PHE HE2 H -1.586 -1.383 11.797 1.00 . A A . 27 PHE HE2 1 1
26 44504 1 1 35 PHE HZ H -2.217 -3.374 13.104 1.00 . A A . 27 PHE HZ 1 1
26 44505 1 1 35 PHE N N -7.920 -0.430 11.399 1.00 . A A . 27 PHE N 1 1
26 44506 1 1 35 PHE O O -6.264 2.339 9.975 1.00 . A A . 27 PHE O 1 1
26 44507 1 1 36 ILE C C -9.148 3.561 9.395 1.00 . A A . 28 ILE C 1 1
26 44508 1 1 36 ILE CA C -8.621 2.429 8.519 1.00 . A A . 28 ILE CA 1 1
26 44509 1 1 36 ILE CB C -9.731 1.995 7.535 1.00 . A A . 28 ILE CB 1 1
26 44510 1 1 36 ILE CD1 C -10.189 0.417 5.595 1.00 . A A . 28 ILE CD1 1 1
26 44511 1 1 36 ILE CG1 C -9.145 1.183 6.379 1.00 . A A . 28 ILE CG1 1 1
26 44512 1 1 36 ILE CG2 C -10.478 3.209 7.000 1.00 . A A . 28 ILE CG2 1 1
26 44513 1 1 36 ILE H H -8.725 0.506 9.408 1.00 . A A . 28 ILE H 1 1
26 44514 1 1 36 ILE HA H -7.775 2.787 7.950 1.00 . A A . 28 ILE HA 1 1
26 44515 1 1 36 ILE HB H -10.435 1.382 8.073 1.00 . A A . 28 ILE HB 1 1
26 44516 1 1 36 ILE HD11 H -11.057 1.043 5.446 1.00 . A A . 28 ILE HD11 1 1
26 44517 1 1 36 ILE HD12 H -10.474 -0.469 6.143 1.00 . A A . 28 ILE HD12 1 1
26 44518 1 1 36 ILE HD13 H -9.781 0.133 4.636 1.00 . A A . 28 ILE HD13 1 1
26 44519 1 1 36 ILE HG12 H -8.642 1.852 5.693 1.00 . A A . 28 ILE HG12 1 1
26 44520 1 1 36 ILE HG13 H -8.432 0.470 6.772 1.00 . A A . 28 ILE HG13 1 1
26 44521 1 1 36 ILE HG21 H -11.193 2.892 6.257 1.00 . A A . 28 ILE HG21 1 1
26 44522 1 1 36 ILE HG22 H -9.775 3.895 6.553 1.00 . A A . 28 ILE HG22 1 1
26 44523 1 1 36 ILE HG23 H -10.994 3.700 7.809 1.00 . A A . 28 ILE HG23 1 1
26 44524 1 1 36 ILE N N -8.173 1.318 9.351 1.00 . A A . 28 ILE N 1 1
26 44525 1 1 36 ILE O O -8.901 4.737 9.130 1.00 . A A . 28 ILE O 1 1
26 44526 1 1 37 ALA C C -9.379 4.808 12.228 1.00 . A A . 29 ALA C 1 1
26 44527 1 1 37 ALA CA C -10.455 4.162 11.366 1.00 . A A . 29 ALA CA 1 1
26 44528 1 1 37 ALA CB C -11.504 3.496 12.245 1.00 . A A . 29 ALA CB 1 1
26 44529 1 1 37 ALA H H -10.032 2.236 10.602 1.00 . A A . 29 ALA H 1 1
26 44530 1 1 37 ALA HA H -10.943 4.927 10.781 1.00 . A A . 29 ALA HA 1 1
26 44531 1 1 37 ALA HB1 H -11.053 2.678 12.792 1.00 . A A . 29 ALA HB1 1 1
26 44532 1 1 37 ALA HB2 H -12.303 3.116 11.625 1.00 . A A . 29 ALA HB2 1 1
26 44533 1 1 37 ALA HB3 H -11.900 4.220 12.940 1.00 . A A . 29 ALA HB3 1 1
26 44534 1 1 37 ALA N N -9.879 3.189 10.444 1.00 . A A . 29 ALA N 1 1
26 44535 1 1 37 ALA O O -9.595 5.870 12.814 1.00 . A A . 29 ALA O 1 1
26 44536 1 1 38 ALA C C -6.170 5.517 12.251 1.00 . A A . 30 ALA C 1 1
26 44537 1 1 38 ALA CA C -7.113 4.674 13.100 1.00 . A A . 30 ALA CA 1 1
26 44538 1 1 38 ALA CB C -6.356 3.525 13.748 1.00 . A A . 30 ALA CB 1 1
26 44539 1 1 38 ALA H H -8.110 3.319 11.812 1.00 . A A . 30 ALA H 1 1
26 44540 1 1 38 ALA HA H -7.524 5.292 13.886 1.00 . A A . 30 ALA HA 1 1
26 44541 1 1 38 ALA HB1 H -5.944 2.888 12.979 1.00 . A A . 30 ALA HB1 1 1
26 44542 1 1 38 ALA HB2 H -7.031 2.953 14.366 1.00 . A A . 30 ALA HB2 1 1
26 44543 1 1 38 ALA HB3 H -5.555 3.920 14.356 1.00 . A A . 30 ALA HB3 1 1
26 44544 1 1 38 ALA N N -8.222 4.161 12.305 1.00 . A A . 30 ALA N 1 1
26 44545 1 1 38 ALA O O -4.988 5.650 12.567 1.00 . A A . 30 ALA O 1 1
26 44546 1 1 39 THR C C -6.761 7.628 9.243 1.00 . A A . 31 THR C 1 1
26 44547 1 1 39 THR CA C -5.897 6.912 10.277 1.00 . A A . 31 THR CA 1 1
26 44548 1 1 39 THR CB C -4.843 6.066 9.542 1.00 . A A . 31 THR CB 1 1
26 44549 1 1 39 THR CG2 C -5.513 4.969 8.733 1.00 . A A . 31 THR CG2 1 1
26 44550 1 1 39 THR H H -7.650 5.947 10.974 1.00 . A A . 31 THR H 1 1
26 44551 1 1 39 THR HA H -5.380 7.647 10.875 1.00 . A A . 31 THR HA 1 1
26 44552 1 1 39 THR HB H -4.197 5.604 10.274 1.00 . A A . 31 THR HB 1 1
26 44553 1 1 39 THR HG1 H -3.143 6.890 8.975 1.00 . A A . 31 THR HG1 1 1
26 44554 1 1 39 THR HG21 H -5.890 5.381 7.809 1.00 . A A . 31 THR HG21 1 1
26 44555 1 1 39 THR HG22 H -6.330 4.552 9.301 1.00 . A A . 31 THR HG22 1 1
26 44556 1 1 39 THR HG23 H -4.794 4.196 8.516 1.00 . A A . 31 THR HG23 1 1
26 44557 1 1 39 THR N N -6.699 6.085 11.172 1.00 . A A . 31 THR N 1 1
26 44558 1 1 39 THR O O -7.850 7.170 8.907 1.00 . A A . 31 THR O 1 1
26 44559 1 1 39 THR OG1 O -4.057 6.895 8.678 1.00 . A A . 31 THR OG1 1 1
26 44560 1 1 40 GLU C C -7.136 8.751 6.440 1.00 . A A . 32 GLU C 1 1
26 44561 1 1 40 GLU CA C -6.975 9.538 7.739 1.00 . A A . 32 GLU CA 1 1
26 44562 1 1 40 GLU CB C -6.222 10.843 7.474 1.00 . A A . 32 GLU CB 1 1
26 44563 1 1 40 GLU CD C -6.346 13.248 6.720 1.00 . A A . 32 GLU CD 1 1
26 44564 1 1 40 GLU CG C -7.105 11.955 6.941 1.00 . A A . 32 GLU CG 1 1
26 44565 1 1 40 GLU H H -5.378 9.057 9.043 1.00 . A A . 32 GLU H 1 1
26 44566 1 1 40 GLU HA H -7.959 9.771 8.131 1.00 . A A . 32 GLU HA 1 1
26 44567 1 1 40 GLU HB2 H -5.774 11.180 8.397 1.00 . A A . 32 GLU HB2 1 1
26 44568 1 1 40 GLU HB3 H -5.442 10.655 6.753 1.00 . A A . 32 GLU HB3 1 1
26 44569 1 1 40 GLU HG2 H -7.530 11.639 6.000 1.00 . A A . 32 GLU HG2 1 1
26 44570 1 1 40 GLU HG3 H -7.899 12.135 7.652 1.00 . A A . 32 GLU HG3 1 1
26 44571 1 1 40 GLU N N -6.258 8.750 8.738 1.00 . A A . 32 GLU N 1 1
26 44572 1 1 40 GLU O O -8.211 8.228 6.150 1.00 . A A . 32 GLU O 1 1
26 44573 1 1 40 GLU OE1 O -6.128 13.986 7.705 1.00 . A A . 32 GLU OE1 1 1
26 44574 1 1 40 GLU OE2 O -5.971 13.527 5.562 1.00 . A A . 32 GLU OE2 1 1
26 44575 1 1 41 VAL C C -5.559 6.523 4.574 1.00 . A A . 33 VAL C 1 1
26 44576 1 1 41 VAL CA C -6.086 7.943 4.394 1.00 . A A . 33 VAL CA 1 1
26 44577 1 1 41 VAL CB C -5.259 8.673 3.318 1.00 . A A . 33 VAL CB 1 1
26 44578 1 1 41 VAL CG1 C -5.458 8.039 1.950 1.00 . A A . 33 VAL CG1 1 1
26 44579 1 1 41 VAL CG2 C -5.633 10.144 3.284 1.00 . A A . 33 VAL CG2 1 1
26 44580 1 1 41 VAL H H -5.230 9.104 5.946 1.00 . A A . 33 VAL H 1 1
26 44581 1 1 41 VAL HA H -7.110 7.895 4.059 1.00 . A A . 33 VAL HA 1 1
26 44582 1 1 41 VAL HB H -4.216 8.595 3.578 1.00 . A A . 33 VAL HB 1 1
26 44583 1 1 41 VAL HG11 H -4.935 8.620 1.202 1.00 . A A . 33 VAL HG11 1 1
26 44584 1 1 41 VAL HG12 H -6.516 8.015 1.713 1.00 . A A . 33 VAL HG12 1 1
26 44585 1 1 41 VAL HG13 H -5.068 7.032 1.961 1.00 . A A . 33 VAL HG13 1 1
26 44586 1 1 41 VAL HG21 H -5.338 10.612 4.212 1.00 . A A . 33 VAL HG21 1 1
26 44587 1 1 41 VAL HG22 H -6.704 10.237 3.160 1.00 . A A . 33 VAL HG22 1 1
26 44588 1 1 41 VAL HG23 H -5.130 10.626 2.460 1.00 . A A . 33 VAL HG23 1 1
26 44589 1 1 41 VAL N N -6.061 8.668 5.661 1.00 . A A . 33 VAL N 1 1
26 44590 1 1 41 VAL O O -4.558 6.305 5.257 1.00 . A A . 33 VAL O 1 1
26 44591 1 1 42 ALA C C -6.020 3.411 2.758 1.00 . A A . 34 ALA C 1 1
26 44592 1 1 42 ALA CA C -5.846 4.159 4.070 1.00 . A A . 34 ALA CA 1 1
26 44593 1 1 42 ALA CB C -6.659 3.473 5.157 1.00 . A A . 34 ALA CB 1 1
26 44594 1 1 42 ALA H H -7.018 5.795 3.418 1.00 . A A . 34 ALA H 1 1
26 44595 1 1 42 ALA HA H -4.806 4.126 4.357 1.00 . A A . 34 ALA HA 1 1
26 44596 1 1 42 ALA HB1 H -6.385 3.876 6.121 1.00 . A A . 34 ALA HB1 1 1
26 44597 1 1 42 ALA HB2 H -6.463 2.410 5.138 1.00 . A A . 34 ALA HB2 1 1
26 44598 1 1 42 ALA HB3 H -7.710 3.646 4.981 1.00 . A A . 34 ALA HB3 1 1
26 44599 1 1 42 ALA N N -6.239 5.559 3.959 1.00 . A A . 34 ALA N 1 1
26 44600 1 1 42 ALA O O -7.099 3.408 2.171 1.00 . A A . 34 ALA O 1 1
26 44601 1 1 43 VAL C C -4.772 0.525 1.395 1.00 . A A . 35 VAL C 1 1
26 44602 1 1 43 VAL CA C -4.987 1.990 1.079 1.00 . A A . 35 VAL CA 1 1
26 44603 1 1 43 VAL CB C -3.947 2.478 0.060 1.00 . A A . 35 VAL CB 1 1
26 44604 1 1 43 VAL CG1 C -3.815 1.498 -1.098 1.00 . A A . 35 VAL CG1 1 1
26 44605 1 1 43 VAL CG2 C -4.357 3.848 -0.439 1.00 . A A . 35 VAL CG2 1 1
26 44606 1 1 43 VAL H H -4.111 2.822 2.814 1.00 . A A . 35 VAL H 1 1
26 44607 1 1 43 VAL HA H -5.970 2.111 0.645 1.00 . A A . 35 VAL HA 1 1
26 44608 1 1 43 VAL HB H -2.990 2.563 0.554 1.00 . A A . 35 VAL HB 1 1
26 44609 1 1 43 VAL HG11 H -4.776 1.364 -1.568 1.00 . A A . 35 VAL HG11 1 1
26 44610 1 1 43 VAL HG12 H -3.458 0.548 -0.728 1.00 . A A . 35 VAL HG12 1 1
26 44611 1 1 43 VAL HG13 H -3.112 1.887 -1.820 1.00 . A A . 35 VAL HG13 1 1
26 44612 1 1 43 VAL HG21 H -4.307 4.554 0.376 1.00 . A A . 35 VAL HG21 1 1
26 44613 1 1 43 VAL HG22 H -5.372 3.798 -0.811 1.00 . A A . 35 VAL HG22 1 1
26 44614 1 1 43 VAL HG23 H -3.694 4.158 -1.231 1.00 . A A . 35 VAL HG23 1 1
26 44615 1 1 43 VAL N N -4.949 2.771 2.307 1.00 . A A . 35 VAL N 1 1
26 44616 1 1 43 VAL O O -3.841 0.164 2.112 1.00 . A A . 35 VAL O 1 1
26 44617 1 1 44 ILE C C -5.745 -2.595 -0.118 1.00 . A A . 36 ILE C 1 1
26 44618 1 1 44 ILE CA C -5.569 -1.744 1.132 1.00 . A A . 36 ILE CA 1 1
26 44619 1 1 44 ILE CB C -6.640 -2.118 2.169 1.00 . A A . 36 ILE CB 1 1
26 44620 1 1 44 ILE CD1 C -7.640 -1.109 4.278 1.00 . A A . 36 ILE CD1 1 1
26 44621 1 1 44 ILE CG1 C -6.401 -1.330 3.455 1.00 . A A . 36 ILE CG1 1 1
26 44622 1 1 44 ILE CG2 C -6.631 -3.613 2.447 1.00 . A A . 36 ILE CG2 1 1
26 44623 1 1 44 ILE H H -6.330 0.028 0.253 1.00 . A A . 36 ILE H 1 1
26 44624 1 1 44 ILE HA H -4.603 -1.951 1.563 1.00 . A A . 36 ILE HA 1 1
26 44625 1 1 44 ILE HB H -7.609 -1.851 1.766 1.00 . A A . 36 ILE HB 1 1
26 44626 1 1 44 ILE HD11 H -8.425 -0.715 3.651 1.00 . A A . 36 ILE HD11 1 1
26 44627 1 1 44 ILE HD12 H -7.422 -0.402 5.068 1.00 . A A . 36 ILE HD12 1 1
26 44628 1 1 44 ILE HD13 H -7.957 -2.046 4.711 1.00 . A A . 36 ILE HD13 1 1
26 44629 1 1 44 ILE HG12 H -5.695 -1.866 4.067 1.00 . A A . 36 ILE HG12 1 1
26 44630 1 1 44 ILE HG13 H -5.991 -0.364 3.206 1.00 . A A . 36 ILE HG13 1 1
26 44631 1 1 44 ILE HG21 H -5.623 -3.932 2.674 1.00 . A A . 36 ILE HG21 1 1
26 44632 1 1 44 ILE HG22 H -6.991 -4.143 1.576 1.00 . A A . 36 ILE HG22 1 1
26 44633 1 1 44 ILE HG23 H -7.275 -3.824 3.288 1.00 . A A . 36 ILE HG23 1 1
26 44634 1 1 44 ILE N N -5.637 -0.318 0.854 1.00 . A A . 36 ILE N 1 1
26 44635 1 1 44 ILE O O -6.634 -2.348 -0.937 1.00 . A A . 36 ILE O 1 1
26 44636 1 1 45 GLY C C -5.694 -5.791 -1.080 1.00 . A A . 37 GLY C 1 1
26 44637 1 1 45 GLY CA C -4.953 -4.499 -1.385 1.00 . A A . 37 GLY CA 1 1
26 44638 1 1 45 GLY H H -4.211 -3.752 0.448 1.00 . A A . 37 GLY H 1 1
26 44639 1 1 45 GLY HA2 H -5.450 -3.990 -2.193 1.00 . A A . 37 GLY HA2 1 1
26 44640 1 1 45 GLY HA3 H -3.946 -4.739 -1.696 1.00 . A A . 37 GLY HA3 1 1
26 44641 1 1 45 GLY N N -4.891 -3.610 -0.244 1.00 . A A . 37 GLY N 1 1
26 44642 1 1 45 GLY O O -5.126 -6.723 -0.511 1.00 . A A . 37 GLY O 1 1
26 44643 1 1 46 PHE C C -7.574 -8.026 -2.357 1.00 . A A . 38 PHE C 1 1
26 44644 1 1 46 PHE CA C -7.790 -7.029 -1.230 1.00 . A A . 38 PHE CA 1 1
26 44645 1 1 46 PHE CB C -9.266 -6.642 -1.139 1.00 . A A . 38 PHE CB 1 1
26 44646 1 1 46 PHE CD1 C -9.155 -4.252 -0.396 1.00 . A A . 38 PHE CD1 1 1
26 44647 1 1 46 PHE CD2 C -10.179 -5.840 1.055 1.00 . A A . 38 PHE CD2 1 1
26 44648 1 1 46 PHE CE1 C -9.403 -3.251 0.520 1.00 . A A . 38 PHE CE1 1 1
26 44649 1 1 46 PHE CE2 C -10.430 -4.839 1.976 1.00 . A A . 38 PHE CE2 1 1
26 44650 1 1 46 PHE CG C -9.540 -5.556 -0.140 1.00 . A A . 38 PHE CG 1 1
26 44651 1 1 46 PHE CZ C -10.041 -3.544 1.707 1.00 . A A . 38 PHE CZ 1 1
26 44652 1 1 46 PHE H H -7.368 -5.065 -1.899 1.00 . A A . 38 PHE H 1 1
26 44653 1 1 46 PHE HA H -7.486 -7.484 -0.298 1.00 . A A . 38 PHE HA 1 1
26 44654 1 1 46 PHE HB2 H -9.603 -6.299 -2.107 1.00 . A A . 38 PHE HB2 1 1
26 44655 1 1 46 PHE HB3 H -9.840 -7.511 -0.854 1.00 . A A . 38 PHE HB3 1 1
26 44656 1 1 46 PHE HD1 H -8.656 -4.018 -1.325 1.00 . A A . 38 PHE HD1 1 1
26 44657 1 1 46 PHE HD2 H -10.484 -6.853 1.266 1.00 . A A . 38 PHE HD2 1 1
26 44658 1 1 46 PHE HE1 H -9.096 -2.237 0.307 1.00 . A A . 38 PHE HE1 1 1
26 44659 1 1 46 PHE HE2 H -10.930 -5.072 2.905 1.00 . A A . 38 PHE HE2 1 1
26 44660 1 1 46 PHE HZ H -10.235 -2.760 2.426 1.00 . A A . 38 PHE HZ 1 1
26 44661 1 1 46 PHE N N -6.969 -5.843 -1.454 1.00 . A A . 38 PHE N 1 1
26 44662 1 1 46 PHE O O -8.255 -7.976 -3.380 1.00 . A A . 38 PHE O 1 1
26 44663 1 1 47 PHE C C -6.670 -11.336 -2.764 1.00 . A A . 39 PHE C 1 1
26 44664 1 1 47 PHE CA C -6.289 -9.920 -3.180 1.00 . A A . 39 PHE CA 1 1
26 44665 1 1 47 PHE CB C -4.789 -9.869 -3.469 1.00 . A A . 39 PHE CB 1 1
26 44666 1 1 47 PHE CD1 C -4.908 -7.579 -4.500 1.00 . A A . 39 PHE CD1 1 1
26 44667 1 1 47 PHE CD2 C -3.107 -8.061 -3.014 1.00 . A A . 39 PHE CD2 1 1
26 44668 1 1 47 PHE CE1 C -4.420 -6.301 -4.681 1.00 . A A . 39 PHE CE1 1 1
26 44669 1 1 47 PHE CE2 C -2.614 -6.782 -3.193 1.00 . A A . 39 PHE CE2 1 1
26 44670 1 1 47 PHE CG C -4.257 -8.475 -3.666 1.00 . A A . 39 PHE CG 1 1
26 44671 1 1 47 PHE CZ C -3.271 -5.901 -4.027 1.00 . A A . 39 PHE CZ 1 1
26 44672 1 1 47 PHE H H -6.135 -8.938 -1.311 1.00 . A A . 39 PHE H 1 1
26 44673 1 1 47 PHE HA H -6.822 -9.664 -4.078 1.00 . A A . 39 PHE HA 1 1
26 44674 1 1 47 PHE HB2 H -4.257 -10.314 -2.639 1.00 . A A . 39 PHE HB2 1 1
26 44675 1 1 47 PHE HB3 H -4.583 -10.434 -4.367 1.00 . A A . 39 PHE HB3 1 1
26 44676 1 1 47 PHE HD1 H -5.806 -7.889 -5.012 1.00 . A A . 39 PHE HD1 1 1
26 44677 1 1 47 PHE HD2 H -2.590 -8.750 -2.363 1.00 . A A . 39 PHE HD2 1 1
26 44678 1 1 47 PHE HE1 H -4.937 -5.614 -5.335 1.00 . A A . 39 PHE HE1 1 1
26 44679 1 1 47 PHE HE2 H -1.717 -6.473 -2.678 1.00 . A A . 39 PHE HE2 1 1
26 44680 1 1 47 PHE HZ H -2.889 -4.902 -4.168 1.00 . A A . 39 PHE HZ 1 1
26 44681 1 1 47 PHE N N -6.623 -8.933 -2.161 1.00 . A A . 39 PHE N 1 1
26 44682 1 1 47 PHE O O -6.467 -11.735 -1.621 1.00 . A A . 39 PHE O 1 1
26 44683 1 1 48 GLN C C -6.364 -14.352 -3.641 1.00 . A A . 40 GLN C 1 1
26 44684 1 1 48 GLN CA C -7.597 -13.474 -3.459 1.00 . A A . 40 GLN CA 1 1
26 44685 1 1 48 GLN CB C -8.706 -13.919 -4.416 1.00 . A A . 40 GLN CB 1 1
26 44686 1 1 48 GLN CD C -11.088 -13.614 -5.194 1.00 . A A . 40 GLN CD 1 1
26 44687 1 1 48 GLN CG C -10.029 -13.204 -4.190 1.00 . A A . 40 GLN CG 1 1
26 44688 1 1 48 GLN H H -7.391 -11.701 -4.594 1.00 . A A . 40 GLN H 1 1
26 44689 1 1 48 GLN HA H -7.944 -13.554 -2.440 1.00 . A A . 40 GLN HA 1 1
26 44690 1 1 48 GLN HB2 H -8.388 -13.730 -5.429 1.00 . A A . 40 GLN HB2 1 1
26 44691 1 1 48 GLN HB3 H -8.869 -14.979 -4.290 1.00 . A A . 40 GLN HB3 1 1
26 44692 1 1 48 GLN HE21 H -10.509 -12.169 -6.432 1.00 . A A . 40 GLN HE21 1 1
26 44693 1 1 48 GLN HE22 H -11.820 -13.150 -6.984 1.00 . A A . 40 GLN HE22 1 1
26 44694 1 1 48 GLN HG2 H -10.386 -13.438 -3.200 1.00 . A A . 40 GLN HG2 1 1
26 44695 1 1 48 GLN HG3 H -9.867 -12.139 -4.272 1.00 . A A . 40 GLN HG3 1 1
26 44696 1 1 48 GLN N N -7.226 -12.089 -3.709 1.00 . A A . 40 GLN N 1 1
26 44697 1 1 48 GLN NE2 N -11.145 -12.906 -6.317 1.00 . A A . 40 GLN NE2 1 1
26 44698 1 1 48 GLN O O -6.384 -15.551 -3.364 1.00 . A A . 40 GLN O 1 1
26 44699 1 1 48 GLN OE1 O -11.847 -14.556 -4.966 1.00 . A A . 40 GLN OE1 1 1
26 44700 1 1 49 ASP C C -2.881 -13.393 -4.216 1.00 . A A . 41 ASP C 1 1
26 44701 1 1 49 ASP CA C -4.025 -14.392 -4.355 1.00 . A A . 41 ASP CA 1 1
26 44702 1 1 49 ASP CB C -4.004 -15.004 -5.756 1.00 . A A . 41 ASP CB 1 1
26 44703 1 1 49 ASP CG C -2.960 -16.092 -5.895 1.00 . A A . 41 ASP CG 1 1
26 44704 1 1 49 ASP H H -5.362 -12.763 -4.316 1.00 . A A . 41 ASP H 1 1
26 44705 1 1 49 ASP HA H -3.908 -15.173 -3.617 1.00 . A A . 41 ASP HA 1 1
26 44706 1 1 49 ASP HB2 H -4.973 -15.432 -5.971 1.00 . A A . 41 ASP HB2 1 1
26 44707 1 1 49 ASP HB3 H -3.788 -14.227 -6.480 1.00 . A A . 41 ASP HB3 1 1
26 44708 1 1 49 ASP N N -5.293 -13.720 -4.117 1.00 . A A . 41 ASP N 1 1
26 44709 1 1 49 ASP O O -2.885 -12.350 -4.868 1.00 . A A . 41 ASP O 1 1
26 44710 1 1 49 ASP OD1 O -1.757 -15.778 -5.778 1.00 . A A . 41 ASP OD1 1 1
26 44711 1 1 49 ASP OD2 O -3.343 -17.259 -6.117 1.00 . A A . 41 ASP OD2 1 1
26 44712 1 1 50 LEU C C 0.389 -13.160 -4.078 1.00 . A A . 42 LEU C 1 1
26 44713 1 1 50 LEU CA C -0.779 -12.802 -3.164 1.00 . A A . 42 LEU CA 1 1
26 44714 1 1 50 LEU CB C -0.338 -12.805 -1.700 1.00 . A A . 42 LEU CB 1 1
26 44715 1 1 50 LEU CD1 C -0.867 -12.394 0.715 1.00 . A A . 42 LEU CD1 1 1
26 44716 1 1 50 LEU CD2 C -1.817 -10.886 -1.043 1.00 . A A . 42 LEU CD2 1 1
26 44717 1 1 50 LEU CG C -1.394 -12.312 -0.710 1.00 . A A . 42 LEU CG 1 1
26 44718 1 1 50 LEU H H -1.951 -14.545 -2.867 1.00 . A A . 42 LEU H 1 1
26 44719 1 1 50 LEU HA H -1.114 -11.808 -3.418 1.00 . A A . 42 LEU HA 1 1
26 44720 1 1 50 LEU HB2 H -0.061 -13.812 -1.427 1.00 . A A . 42 LEU HB2 1 1
26 44721 1 1 50 LEU HB3 H 0.530 -12.169 -1.604 1.00 . A A . 42 LEU HB3 1 1
26 44722 1 1 50 LEU HD11 H -0.585 -13.413 0.936 1.00 . A A . 42 LEU HD11 1 1
26 44723 1 1 50 LEU HD12 H -1.638 -12.077 1.402 1.00 . A A . 42 LEU HD12 1 1
26 44724 1 1 50 LEU HD13 H -0.005 -11.752 0.818 1.00 . A A . 42 LEU HD13 1 1
26 44725 1 1 50 LEU HD21 H -0.945 -10.251 -1.084 1.00 . A A . 42 LEU HD21 1 1
26 44726 1 1 50 LEU HD22 H -2.491 -10.524 -0.282 1.00 . A A . 42 LEU HD22 1 1
26 44727 1 1 50 LEU HD23 H -2.318 -10.874 -2.000 1.00 . A A . 42 LEU HD23 1 1
26 44728 1 1 50 LEU HG H -2.266 -12.946 -0.781 1.00 . A A . 42 LEU HG 1 1
26 44729 1 1 50 LEU N N -1.908 -13.702 -3.366 1.00 . A A . 42 LEU N 1 1
26 44730 1 1 50 LEU O O 1.546 -13.169 -3.656 1.00 . A A . 42 LEU O 1 1
26 44731 1 1 51 GLU C C 0.831 -12.999 -7.610 1.00 . A A . 43 GLU C 1 1
26 44732 1 1 51 GLU CA C 1.081 -13.790 -6.331 1.00 . A A . 43 GLU CA 1 1
26 44733 1 1 51 GLU CB C 1.071 -15.291 -6.628 1.00 . A A . 43 GLU CB 1 1
26 44734 1 1 51 GLU CD C 1.349 -17.635 -5.735 1.00 . A A . 43 GLU CD 1 1
26 44735 1 1 51 GLU CG C 1.344 -16.153 -5.411 1.00 . A A . 43 GLU CG 1 1
26 44736 1 1 51 GLU H H -0.873 -13.441 -5.600 1.00 . A A . 43 GLU H 1 1
26 44737 1 1 51 GLU HA H 2.047 -13.514 -5.932 1.00 . A A . 43 GLU HA 1 1
26 44738 1 1 51 GLU HB2 H 0.105 -15.562 -7.025 1.00 . A A . 43 GLU HB2 1 1
26 44739 1 1 51 GLU HB3 H 1.828 -15.505 -7.368 1.00 . A A . 43 GLU HB3 1 1
26 44740 1 1 51 GLU HG2 H 2.309 -15.886 -5.009 1.00 . A A . 43 GLU HG2 1 1
26 44741 1 1 51 GLU HG3 H 0.579 -15.963 -4.674 1.00 . A A . 43 GLU HG3 1 1
26 44742 1 1 51 GLU N N 0.071 -13.451 -5.334 1.00 . A A . 43 GLU N 1 1
26 44743 1 1 51 GLU O O 1.378 -13.309 -8.669 1.00 . A A . 43 GLU O 1 1
26 44744 1 1 51 GLU OE1 O 0.262 -18.252 -5.717 1.00 . A A . 43 GLU OE1 1 1
26 44745 1 1 51 GLU OE2 O 2.439 -18.178 -6.009 1.00 . A A . 43 GLU OE2 1 1
26 44746 1 1 52 ILE C C 0.461 -9.828 -8.610 1.00 . A A . 44 ILE C 1 1
26 44747 1 1 52 ILE CA C -0.353 -11.118 -8.624 1.00 . A A . 44 ILE CA 1 1
26 44748 1 1 52 ILE CB C -1.846 -10.749 -8.610 1.00 . A A . 44 ILE CB 1 1
26 44749 1 1 52 ILE CD1 C -3.450 -9.454 -7.128 1.00 . A A . 44 ILE CD1 1 1
26 44750 1 1 52 ILE CG1 C -2.295 -10.420 -7.191 1.00 . A A . 44 ILE CG1 1 1
26 44751 1 1 52 ILE CG2 C -2.679 -11.880 -9.194 1.00 . A A . 44 ILE CG2 1 1
26 44752 1 1 52 ILE H H -0.402 -11.782 -6.618 1.00 . A A . 44 ILE H 1 1
26 44753 1 1 52 ILE HA H -0.143 -11.661 -9.532 1.00 . A A . 44 ILE HA 1 1
26 44754 1 1 52 ILE HB H -1.980 -9.877 -9.230 1.00 . A A . 44 ILE HB 1 1
26 44755 1 1 52 ILE HD11 H -3.478 -8.992 -6.150 1.00 . A A . 44 ILE HD11 1 1
26 44756 1 1 52 ILE HD12 H -4.371 -9.986 -7.303 1.00 . A A . 44 ILE HD12 1 1
26 44757 1 1 52 ILE HD13 H -3.322 -8.692 -7.883 1.00 . A A . 44 ILE HD13 1 1
26 44758 1 1 52 ILE HG12 H -2.606 -11.328 -6.703 1.00 . A A . 44 ILE HG12 1 1
26 44759 1 1 52 ILE HG13 H -1.468 -9.988 -6.651 1.00 . A A . 44 ILE HG13 1 1
26 44760 1 1 52 ILE HG21 H -2.675 -12.720 -8.511 1.00 . A A . 44 ILE HG21 1 1
26 44761 1 1 52 ILE HG22 H -2.258 -12.182 -10.142 1.00 . A A . 44 ILE HG22 1 1
26 44762 1 1 52 ILE HG23 H -3.693 -11.540 -9.340 1.00 . A A . 44 ILE HG23 1 1
26 44763 1 1 52 ILE N N -0.007 -11.972 -7.494 1.00 . A A . 44 ILE N 1 1
26 44764 1 1 52 ILE O O 0.959 -9.419 -7.565 1.00 . A A . 44 ILE O 1 1
26 44765 1 1 53 PRO C C 0.894 -6.847 -8.907 1.00 . A A . 45 PRO C 1 1
26 44766 1 1 53 PRO CA C 1.353 -7.912 -9.898 1.00 . A A . 45 PRO CA 1 1
26 44767 1 1 53 PRO CB C 1.044 -7.460 -11.326 1.00 . A A . 45 PRO CB 1 1
26 44768 1 1 53 PRO CD C 0.053 -9.609 -11.076 1.00 . A A . 45 PRO CD 1 1
26 44769 1 1 53 PRO CG C 0.758 -8.720 -12.061 1.00 . A A . 45 PRO CG 1 1
26 44770 1 1 53 PRO HA H 2.416 -8.072 -9.788 1.00 . A A . 45 PRO HA 1 1
26 44771 1 1 53 PRO HB2 H 0.186 -6.802 -11.319 1.00 . A A . 45 PRO HB2 1 1
26 44772 1 1 53 PRO HB3 H 1.896 -6.944 -11.739 1.00 . A A . 45 PRO HB3 1 1
26 44773 1 1 53 PRO HD2 H -1.016 -9.451 -11.116 1.00 . A A . 45 PRO HD2 1 1
26 44774 1 1 53 PRO HD3 H 0.289 -10.647 -11.263 1.00 . A A . 45 PRO HD3 1 1
26 44775 1 1 53 PRO HG2 H 0.120 -8.517 -12.910 1.00 . A A . 45 PRO HG2 1 1
26 44776 1 1 53 PRO HG3 H 1.681 -9.178 -12.383 1.00 . A A . 45 PRO HG3 1 1
26 44777 1 1 53 PRO N N 0.602 -9.171 -9.776 1.00 . A A . 45 PRO N 1 1
26 44778 1 1 53 PRO O O 1.667 -5.971 -8.519 1.00 . A A . 45 PRO O 1 1
26 44779 1 1 54 ALA C C -0.243 -5.982 -6.211 1.00 . A A . 46 ALA C 1 1
26 44780 1 1 54 ALA CA C -0.939 -5.964 -7.569 1.00 . A A . 46 ALA CA 1 1
26 44781 1 1 54 ALA CB C -2.424 -6.230 -7.397 1.00 . A A . 46 ALA CB 1 1
26 44782 1 1 54 ALA H H -0.926 -7.661 -8.831 1.00 . A A . 46 ALA H 1 1
26 44783 1 1 54 ALA HA H -0.825 -4.982 -8.004 1.00 . A A . 46 ALA HA 1 1
26 44784 1 1 54 ALA HB1 H -2.561 -7.114 -6.790 1.00 . A A . 46 ALA HB1 1 1
26 44785 1 1 54 ALA HB2 H -2.876 -6.387 -8.366 1.00 . A A . 46 ALA HB2 1 1
26 44786 1 1 54 ALA HB3 H -2.891 -5.384 -6.913 1.00 . A A . 46 ALA HB3 1 1
26 44787 1 1 54 ALA N N -0.365 -6.930 -8.499 1.00 . A A . 46 ALA N 1 1
26 44788 1 1 54 ALA O O -0.042 -4.932 -5.597 1.00 . A A . 46 ALA O 1 1
26 44789 1 1 55 VAL C C 2.109 -6.535 -4.397 1.00 . A A . 47 VAL C 1 1
26 44790 1 1 55 VAL CA C 0.778 -7.297 -4.441 1.00 . A A . 47 VAL CA 1 1
26 44791 1 1 55 VAL CB C 0.998 -8.770 -4.035 1.00 . A A . 47 VAL CB 1 1
26 44792 1 1 55 VAL CG1 C 1.172 -8.889 -2.527 1.00 . A A . 47 VAL CG1 1 1
26 44793 1 1 55 VAL CG2 C -0.157 -9.632 -4.518 1.00 . A A . 47 VAL CG2 1 1
26 44794 1 1 55 VAL H H -0.036 -7.973 -6.280 1.00 . A A . 47 VAL H 1 1
26 44795 1 1 55 VAL HA H 0.111 -6.854 -3.714 1.00 . A A . 47 VAL HA 1 1
26 44796 1 1 55 VAL HB H 1.903 -9.124 -4.505 1.00 . A A . 47 VAL HB 1 1
26 44797 1 1 55 VAL HG11 H 2.045 -8.333 -2.220 1.00 . A A . 47 VAL HG11 1 1
26 44798 1 1 55 VAL HG12 H 1.296 -9.928 -2.259 1.00 . A A . 47 VAL HG12 1 1
26 44799 1 1 55 VAL HG13 H 0.298 -8.493 -2.029 1.00 . A A . 47 VAL HG13 1 1
26 44800 1 1 55 VAL HG21 H 0.045 -10.665 -4.290 1.00 . A A . 47 VAL HG21 1 1
26 44801 1 1 55 VAL HG22 H -0.273 -9.514 -5.587 1.00 . A A . 47 VAL HG22 1 1
26 44802 1 1 55 VAL HG23 H -1.067 -9.324 -4.023 1.00 . A A . 47 VAL HG23 1 1
26 44803 1 1 55 VAL N N 0.128 -7.170 -5.742 1.00 . A A . 47 VAL N 1 1
26 44804 1 1 55 VAL O O 2.291 -5.676 -3.536 1.00 . A A . 47 VAL O 1 1
26 44805 1 1 56 PRO C C 4.163 -4.623 -5.544 1.00 . A A . 48 PRO C 1 1
26 44806 1 1 56 PRO CA C 4.354 -6.118 -5.340 1.00 . A A . 48 PRO CA 1 1
26 44807 1 1 56 PRO CB C 5.080 -6.720 -6.549 1.00 . A A . 48 PRO CB 1 1
26 44808 1 1 56 PRO CD C 2.985 -7.838 -6.380 1.00 . A A . 48 PRO CD 1 1
26 44809 1 1 56 PRO CG C 4.418 -8.029 -6.783 1.00 . A A . 48 PRO CG 1 1
26 44810 1 1 56 PRO HA H 4.925 -6.294 -4.441 1.00 . A A . 48 PRO HA 1 1
26 44811 1 1 56 PRO HB2 H 4.967 -6.063 -7.401 1.00 . A A . 48 PRO HB2 1 1
26 44812 1 1 56 PRO HB3 H 6.128 -6.842 -6.318 1.00 . A A . 48 PRO HB3 1 1
26 44813 1 1 56 PRO HD2 H 2.404 -7.476 -7.214 1.00 . A A . 48 PRO HD2 1 1
26 44814 1 1 56 PRO HD3 H 2.576 -8.761 -6.006 1.00 . A A . 48 PRO HD3 1 1
26 44815 1 1 56 PRO HG2 H 4.482 -8.291 -7.829 1.00 . A A . 48 PRO HG2 1 1
26 44816 1 1 56 PRO HG3 H 4.881 -8.790 -6.174 1.00 . A A . 48 PRO HG3 1 1
26 44817 1 1 56 PRO N N 3.067 -6.823 -5.314 1.00 . A A . 48 PRO N 1 1
26 44818 1 1 56 PRO O O 4.835 -3.804 -4.917 1.00 . A A . 48 PRO O 1 1
26 44819 1 1 57 ILE C C 2.427 -2.160 -5.505 1.00 . A A . 49 ILE C 1 1
26 44820 1 1 57 ILE CA C 2.931 -2.899 -6.742 1.00 . A A . 49 ILE CA 1 1
26 44821 1 1 57 ILE CB C 1.899 -2.818 -7.885 1.00 . A A . 49 ILE CB 1 1
26 44822 1 1 57 ILE CD1 C 1.743 -3.548 -10.319 1.00 . A A . 49 ILE CD1 1 1
26 44823 1 1 57 ILE CG1 C 2.611 -2.960 -9.230 1.00 . A A . 49 ILE CG1 1 1
26 44824 1 1 57 ILE CG2 C 1.096 -1.528 -7.824 1.00 . A A . 49 ILE CG2 1 1
26 44825 1 1 57 ILE H H 2.747 -4.993 -6.898 1.00 . A A . 49 ILE H 1 1
26 44826 1 1 57 ILE HA H 3.841 -2.427 -7.079 1.00 . A A . 49 ILE HA 1 1
26 44827 1 1 57 ILE HB H 1.213 -3.635 -7.772 1.00 . A A . 49 ILE HB 1 1
26 44828 1 1 57 ILE HD11 H 0.767 -3.088 -10.289 1.00 . A A . 49 ILE HD11 1 1
26 44829 1 1 57 ILE HD12 H 1.646 -4.612 -10.166 1.00 . A A . 49 ILE HD12 1 1
26 44830 1 1 57 ILE HD13 H 2.199 -3.363 -11.282 1.00 . A A . 49 ILE HD13 1 1
26 44831 1 1 57 ILE HG12 H 2.940 -1.988 -9.559 1.00 . A A . 49 ILE HG12 1 1
26 44832 1 1 57 ILE HG13 H 3.471 -3.603 -9.108 1.00 . A A . 49 ILE HG13 1 1
26 44833 1 1 57 ILE HG21 H 1.738 -0.717 -7.518 1.00 . A A . 49 ILE HG21 1 1
26 44834 1 1 57 ILE HG22 H 0.291 -1.641 -7.114 1.00 . A A . 49 ILE HG22 1 1
26 44835 1 1 57 ILE HG23 H 0.686 -1.313 -8.801 1.00 . A A . 49 ILE HG23 1 1
26 44836 1 1 57 ILE N N 3.238 -4.285 -6.433 1.00 . A A . 49 ILE N 1 1
26 44837 1 1 57 ILE O O 2.722 -0.980 -5.314 1.00 . A A . 49 ILE O 1 1
26 44838 1 1 58 LEU C C 2.287 -2.120 -2.430 1.00 . A A . 50 LEU C 1 1
26 44839 1 1 58 LEU CA C 1.158 -2.267 -3.438 1.00 . A A . 50 LEU CA 1 1
26 44840 1 1 58 LEU CB C 0.017 -3.111 -2.859 1.00 . A A . 50 LEU CB 1 1
26 44841 1 1 58 LEU CD1 C -1.209 -1.308 -1.612 1.00 . A A . 50 LEU CD1 1 1
26 44842 1 1 58 LEU CD2 C -1.435 -3.695 -0.893 1.00 . A A . 50 LEU CD2 1 1
26 44843 1 1 58 LEU CG C -0.504 -2.652 -1.495 1.00 . A A . 50 LEU CG 1 1
26 44844 1 1 58 LEU H H 1.465 -3.795 -4.869 1.00 . A A . 50 LEU H 1 1
26 44845 1 1 58 LEU HA H 0.781 -1.284 -3.678 1.00 . A A . 50 LEU HA 1 1
26 44846 1 1 58 LEU HB2 H -0.804 -3.093 -3.559 1.00 . A A . 50 LEU HB2 1 1
26 44847 1 1 58 LEU HB3 H 0.365 -4.125 -2.765 1.00 . A A . 50 LEU HB3 1 1
26 44848 1 1 58 LEU HD11 H -1.503 -0.967 -0.628 1.00 . A A . 50 LEU HD11 1 1
26 44849 1 1 58 LEU HD12 H -2.087 -1.415 -2.232 1.00 . A A . 50 LEU HD12 1 1
26 44850 1 1 58 LEU HD13 H -0.540 -0.588 -2.055 1.00 . A A . 50 LEU HD13 1 1
26 44851 1 1 58 LEU HD21 H -1.006 -4.680 -1.019 1.00 . A A . 50 LEU HD21 1 1
26 44852 1 1 58 LEU HD22 H -2.397 -3.655 -1.392 1.00 . A A . 50 LEU HD22 1 1
26 44853 1 1 58 LEU HD23 H -1.566 -3.493 0.160 1.00 . A A . 50 LEU HD23 1 1
26 44854 1 1 58 LEU HG H 0.334 -2.527 -0.823 1.00 . A A . 50 LEU HG 1 1
26 44855 1 1 58 LEU N N 1.672 -2.861 -4.663 1.00 . A A . 50 LEU N 1 1
26 44856 1 1 58 LEU O O 2.517 -1.037 -1.896 1.00 . A A . 50 LEU O 1 1
26 44857 1 1 59 HIS C C 5.100 -2.081 -1.654 1.00 . A A . 51 HIS C 1 1
26 44858 1 1 59 HIS CA C 4.133 -3.188 -1.256 1.00 . A A . 51 HIS CA 1 1
26 44859 1 1 59 HIS CB C 4.868 -4.529 -1.255 1.00 . A A . 51 HIS CB 1 1
26 44860 1 1 59 HIS CD2 C 4.577 -6.371 0.546 1.00 . A A . 51 HIS CD2 1 1
26 44861 1 1 59 HIS CE1 C 2.539 -6.997 0.039 1.00 . A A . 51 HIS CE1 1 1
26 44862 1 1 59 HIS CG C 4.166 -5.611 -0.497 1.00 . A A . 51 HIS CG 1 1
26 44863 1 1 59 HIS H H 2.773 -4.051 -2.631 1.00 . A A . 51 HIS H 1 1
26 44864 1 1 59 HIS HA H 3.751 -2.987 -0.266 1.00 . A A . 51 HIS HA 1 1
26 44865 1 1 59 HIS HB2 H 4.992 -4.865 -2.273 1.00 . A A . 51 HIS HB2 1 1
26 44866 1 1 59 HIS HB3 H 5.843 -4.391 -0.808 1.00 . A A . 51 HIS HB3 1 1
26 44867 1 1 59 HIS HD1 H 2.313 -5.667 -1.500 1.00 . A A . 51 HIS HD1 1 1
26 44868 1 1 59 HIS HD2 H 5.538 -6.313 1.039 1.00 . A A . 51 HIS HD2 1 1
26 44869 1 1 59 HIS HE1 H 1.593 -7.517 0.045 1.00 . A A . 51 HIS HE1 1 1
26 44870 1 1 59 HIS HE2 H 3.529 -7.834 1.626 1.00 . A A . 51 HIS HE2 1 1
26 44871 1 1 59 HIS N N 3.007 -3.214 -2.183 1.00 . A A . 51 HIS N 1 1
26 44872 1 1 59 HIS ND1 N 2.885 -6.029 -0.790 1.00 . A A . 51 HIS ND1 1 1
26 44873 1 1 59 HIS NE2 N 3.549 -7.223 0.859 1.00 . A A . 51 HIS NE2 1 1
26 44874 1 1 59 HIS O O 5.847 -1.562 -0.826 1.00 . A A . 51 HIS O 1 1
26 44875 1 1 60 SER C C 5.347 0.693 -3.184 1.00 . A A . 52 SER C 1 1
26 44876 1 1 60 SER CA C 5.942 -0.682 -3.462 1.00 . A A . 52 SER CA 1 1
26 44877 1 1 60 SER CB C 6.159 -0.866 -4.965 1.00 . A A . 52 SER CB 1 1
26 44878 1 1 60 SER H H 4.455 -2.185 -3.547 1.00 . A A . 52 SER H 1 1
26 44879 1 1 60 SER HA H 6.893 -0.757 -2.955 1.00 . A A . 52 SER HA 1 1
26 44880 1 1 60 SER HB2 H 6.623 -1.825 -5.144 1.00 . A A . 52 SER HB2 1 1
26 44881 1 1 60 SER HB3 H 5.206 -0.829 -5.471 1.00 . A A . 52 SER HB3 1 1
26 44882 1 1 60 SER HG H 6.701 0.387 -6.370 1.00 . A A . 52 SER HG 1 1
26 44883 1 1 60 SER N N 5.075 -1.729 -2.937 1.00 . A A . 52 SER N 1 1
26 44884 1 1 60 SER O O 6.046 1.597 -2.724 1.00 . A A . 52 SER O 1 1
26 44885 1 1 60 SER OG O 6.995 0.151 -5.487 1.00 . A A . 52 SER OG 1 1
26 44886 1 1 61 MET C C 3.476 2.478 -1.750 1.00 . A A . 53 MET C 1 1
26 44887 1 1 61 MET CA C 3.377 2.117 -3.226 1.00 . A A . 53 MET CA 1 1
26 44888 1 1 61 MET CB C 1.910 2.049 -3.675 1.00 . A A . 53 MET CB 1 1
26 44889 1 1 61 MET CE C -0.387 1.678 -0.205 1.00 . A A . 53 MET CE 1 1
26 44890 1 1 61 MET CG C 0.956 1.489 -2.630 1.00 . A A . 53 MET CG 1 1
26 44891 1 1 61 MET H H 3.548 0.097 -3.838 1.00 . A A . 53 MET H 1 1
26 44892 1 1 61 MET HA H 3.884 2.873 -3.804 1.00 . A A . 53 MET HA 1 1
26 44893 1 1 61 MET HB2 H 1.581 3.044 -3.929 1.00 . A A . 53 MET HB2 1 1
26 44894 1 1 61 MET HB3 H 1.848 1.425 -4.554 1.00 . A A . 53 MET HB3 1 1
26 44895 1 1 61 MET HE1 H 0.278 0.921 0.185 1.00 . A A . 53 MET HE1 1 1
26 44896 1 1 61 MET HE2 H -1.222 1.206 -0.700 1.00 . A A . 53 MET HE2 1 1
26 44897 1 1 61 MET HE3 H -0.750 2.290 0.608 1.00 . A A . 53 MET HE3 1 1
26 44898 1 1 61 MET HG2 H 0.059 1.153 -3.128 1.00 . A A . 53 MET HG2 1 1
26 44899 1 1 61 MET HG3 H 1.429 0.652 -2.145 1.00 . A A . 53 MET HG3 1 1
26 44900 1 1 61 MET N N 4.053 0.849 -3.465 1.00 . A A . 53 MET N 1 1
26 44901 1 1 61 MET O O 3.416 3.651 -1.375 1.00 . A A . 53 MET O 1 1
26 44902 1 1 61 MET SD S 0.498 2.705 -1.375 1.00 . A A . 53 MET SD 1 1
26 44903 1 1 62 VAL C C 4.855 2.619 0.855 1.00 . A A . 54 VAL C 1 1
26 44904 1 1 62 VAL CA C 3.747 1.629 0.522 1.00 . A A . 54 VAL CA 1 1
26 44905 1 1 62 VAL CB C 4.044 0.291 1.223 1.00 . A A . 54 VAL CB 1 1
26 44906 1 1 62 VAL CG1 C 4.414 0.510 2.678 1.00 . A A . 54 VAL CG1 1 1
26 44907 1 1 62 VAL CG2 C 2.857 -0.649 1.115 1.00 . A A . 54 VAL CG2 1 1
26 44908 1 1 62 VAL H H 3.648 0.541 -1.287 1.00 . A A . 54 VAL H 1 1
26 44909 1 1 62 VAL HA H 2.811 2.008 0.896 1.00 . A A . 54 VAL HA 1 1
26 44910 1 1 62 VAL HB H 4.884 -0.168 0.728 1.00 . A A . 54 VAL HB 1 1
26 44911 1 1 62 VAL HG11 H 5.281 1.157 2.735 1.00 . A A . 54 VAL HG11 1 1
26 44912 1 1 62 VAL HG12 H 4.643 -0.440 3.138 1.00 . A A . 54 VAL HG12 1 1
26 44913 1 1 62 VAL HG13 H 3.586 0.970 3.193 1.00 . A A . 54 VAL HG13 1 1
26 44914 1 1 62 VAL HG21 H 1.945 -0.105 1.303 1.00 . A A . 54 VAL HG21 1 1
26 44915 1 1 62 VAL HG22 H 2.961 -1.441 1.843 1.00 . A A . 54 VAL HG22 1 1
26 44916 1 1 62 VAL HG23 H 2.824 -1.076 0.126 1.00 . A A . 54 VAL HG23 1 1
26 44917 1 1 62 VAL N N 3.624 1.450 -0.919 1.00 . A A . 54 VAL N 1 1
26 44918 1 1 62 VAL O O 4.667 3.534 1.658 1.00 . A A . 54 VAL O 1 1
26 44919 1 1 63 GLN C C 6.992 4.609 -0.299 1.00 . A A . 55 GLN C 1 1
26 44920 1 1 63 GLN CA C 7.152 3.298 0.461 1.00 . A A . 55 GLN CA 1 1
26 44921 1 1 63 GLN CB C 8.434 2.601 0.028 1.00 . A A . 55 GLN CB 1 1
26 44922 1 1 63 GLN CD C 9.770 0.455 -0.042 1.00 . A A . 55 GLN CD 1 1
26 44923 1 1 63 GLN CG C 8.509 1.141 0.447 1.00 . A A . 55 GLN CG 1 1
26 44924 1 1 63 GLN H H 6.099 1.684 -0.401 1.00 . A A . 55 GLN H 1 1
26 44925 1 1 63 GLN HA H 7.205 3.506 1.516 1.00 . A A . 55 GLN HA 1 1
26 44926 1 1 63 GLN HB2 H 8.511 2.649 -1.047 1.00 . A A . 55 GLN HB2 1 1
26 44927 1 1 63 GLN HB3 H 9.265 3.124 0.469 1.00 . A A . 55 GLN HB3 1 1
26 44928 1 1 63 GLN HE21 H 10.796 2.152 0.118 1.00 . A A . 55 GLN HE21 1 1
26 44929 1 1 63 GLN HE22 H 11.689 0.784 -0.446 1.00 . A A . 55 GLN HE22 1 1
26 44930 1 1 63 GLN HG2 H 8.485 1.088 1.525 1.00 . A A . 55 GLN HG2 1 1
26 44931 1 1 63 GLN HG3 H 7.653 0.620 0.043 1.00 . A A . 55 GLN HG3 1 1
26 44932 1 1 63 GLN N N 6.011 2.428 0.231 1.00 . A A . 55 GLN N 1 1
26 44933 1 1 63 GLN NE2 N 10.861 1.206 -0.132 1.00 . A A . 55 GLN NE2 1 1
26 44934 1 1 63 GLN O O 7.738 5.562 -0.077 1.00 . A A . 55 GLN O 1 1
26 44935 1 1 63 GLN OE1 O 9.765 -0.742 -0.330 1.00 . A A . 55 GLN OE1 1 1
26 44936 1 1 64 LYS C C 4.698 6.696 -1.313 1.00 . A A . 56 LYS C 1 1
26 44937 1 1 64 LYS CA C 5.747 5.832 -1.995 1.00 . A A . 56 LYS CA 1 1
26 44938 1 1 64 LYS CB C 5.267 5.432 -3.390 1.00 . A A . 56 LYS CB 1 1
26 44939 1 1 64 LYS CD C 5.702 4.135 -5.497 1.00 . A A . 56 LYS CD 1 1
26 44940 1 1 64 LYS CE C 5.750 5.288 -6.484 1.00 . A A . 56 LYS CE 1 1
26 44941 1 1 64 LYS CG C 6.247 4.546 -4.141 1.00 . A A . 56 LYS CG 1 1
26 44942 1 1 64 LYS H H 5.449 3.853 -1.318 1.00 . A A . 56 LYS H 1 1
26 44943 1 1 64 LYS HA H 6.664 6.392 -2.083 1.00 . A A . 56 LYS HA 1 1
26 44944 1 1 64 LYS HB2 H 4.332 4.899 -3.296 1.00 . A A . 56 LYS HB2 1 1
26 44945 1 1 64 LYS HB3 H 5.103 6.327 -3.972 1.00 . A A . 56 LYS HB3 1 1
26 44946 1 1 64 LYS HD2 H 6.294 3.318 -5.881 1.00 . A A . 56 LYS HD2 1 1
26 44947 1 1 64 LYS HD3 H 4.676 3.815 -5.379 1.00 . A A . 56 LYS HD3 1 1
26 44948 1 1 64 LYS HE2 H 5.173 5.025 -7.358 1.00 . A A . 56 LYS HE2 1 1
26 44949 1 1 64 LYS HE3 H 5.319 6.160 -6.015 1.00 . A A . 56 LYS HE3 1 1
26 44950 1 1 64 LYS HG2 H 7.166 5.093 -4.288 1.00 . A A . 56 LYS HG2 1 1
26 44951 1 1 64 LYS HG3 H 6.441 3.660 -3.555 1.00 . A A . 56 LYS HG3 1 1
26 44952 1 1 64 LYS HZ1 H 7.703 5.905 -6.075 1.00 . A A . 56 LYS HZ1 1 1
26 44953 1 1 64 LYS HZ2 H 7.144 6.370 -7.604 1.00 . A A . 56 LYS HZ2 1 1
26 44954 1 1 64 LYS HZ3 H 7.593 4.764 -7.318 1.00 . A A . 56 LYS HZ3 1 1
26 44955 1 1 64 LYS N N 6.014 4.643 -1.197 1.00 . A A . 56 LYS N 1 1
26 44956 1 1 64 LYS NZ N 7.144 5.604 -6.900 1.00 . A A . 56 LYS NZ 1 1
26 44957 1 1 64 LYS O O 4.550 7.878 -1.621 1.00 . A A . 56 LYS O 1 1
26 44958 1 1 65 PHE C C 2.965 6.446 1.844 1.00 . A A . 57 PHE C 1 1
26 44959 1 1 65 PHE CA C 2.929 6.788 0.354 1.00 . A A . 57 PHE CA 1 1
26 44960 1 1 65 PHE CB C 1.564 6.441 -0.236 1.00 . A A . 57 PHE CB 1 1
26 44961 1 1 65 PHE CD1 C 0.652 8.391 -1.522 1.00 . A A . 57 PHE CD1 1 1
26 44962 1 1 65 PHE CD2 C 1.630 6.589 -2.739 1.00 . A A . 57 PHE CD2 1 1
26 44963 1 1 65 PHE CE1 C 0.388 9.053 -2.705 1.00 . A A . 57 PHE CE1 1 1
26 44964 1 1 65 PHE CE2 C 1.371 7.247 -3.927 1.00 . A A . 57 PHE CE2 1 1
26 44965 1 1 65 PHE CG C 1.276 7.154 -1.525 1.00 . A A . 57 PHE CG 1 1
26 44966 1 1 65 PHE CZ C 0.748 8.480 -3.910 1.00 . A A . 57 PHE CZ 1 1
26 44967 1 1 65 PHE H H 4.141 5.143 -0.187 1.00 . A A . 57 PHE H 1 1
26 44968 1 1 65 PHE HA H 3.094 7.847 0.239 1.00 . A A . 57 PHE HA 1 1
26 44969 1 1 65 PHE HB2 H 1.525 5.377 -0.428 1.00 . A A . 57 PHE HB2 1 1
26 44970 1 1 65 PHE HB3 H 0.794 6.703 0.472 1.00 . A A . 57 PHE HB3 1 1
26 44971 1 1 65 PHE HD1 H 0.370 8.841 -0.581 1.00 . A A . 57 PHE HD1 1 1
26 44972 1 1 65 PHE HD2 H 2.117 5.625 -2.754 1.00 . A A . 57 PHE HD2 1 1
26 44973 1 1 65 PHE HE1 H -0.098 10.017 -2.690 1.00 . A A . 57 PHE HE1 1 1
26 44974 1 1 65 PHE HE2 H 1.653 6.797 -4.866 1.00 . A A . 57 PHE HE2 1 1
26 44975 1 1 65 PHE HZ H 0.545 8.995 -4.836 1.00 . A A . 57 PHE HZ 1 1
26 44976 1 1 65 PHE N N 3.972 6.090 -0.381 1.00 . A A . 57 PHE N 1 1
26 44977 1 1 65 PHE O O 2.012 5.878 2.377 1.00 . A A . 57 PHE O 1 1
26 44978 1 1 66 PRO C C 3.040 7.102 4.760 1.00 . A A . 58 PRO C 1 1
26 44979 1 1 66 PRO CA C 4.211 6.528 3.976 1.00 . A A . 58 PRO CA 1 1
26 44980 1 1 66 PRO CB C 5.518 7.243 4.356 1.00 . A A . 58 PRO CB 1 1
26 44981 1 1 66 PRO CD C 5.271 7.435 1.994 1.00 . A A . 58 PRO CD 1 1
26 44982 1 1 66 PRO CG C 5.828 8.134 3.199 1.00 . A A . 58 PRO CG 1 1
26 44983 1 1 66 PRO HA H 4.302 5.470 4.182 1.00 . A A . 58 PRO HA 1 1
26 44984 1 1 66 PRO HB2 H 5.367 7.813 5.261 1.00 . A A . 58 PRO HB2 1 1
26 44985 1 1 66 PRO HB3 H 6.299 6.514 4.510 1.00 . A A . 58 PRO HB3 1 1
26 44986 1 1 66 PRO HD2 H 5.016 8.147 1.225 1.00 . A A . 58 PRO HD2 1 1
26 44987 1 1 66 PRO HD3 H 5.972 6.706 1.620 1.00 . A A . 58 PRO HD3 1 1
26 44988 1 1 66 PRO HG2 H 5.346 9.092 3.334 1.00 . A A . 58 PRO HG2 1 1
26 44989 1 1 66 PRO HG3 H 6.896 8.258 3.104 1.00 . A A . 58 PRO HG3 1 1
26 44990 1 1 66 PRO N N 4.072 6.785 2.538 1.00 . A A . 58 PRO N 1 1
26 44991 1 1 66 PRO O O 2.553 6.486 5.711 1.00 . A A . 58 PRO O 1 1
26 44992 1 1 67 GLY C C 0.221 8.074 4.922 1.00 . A A . 59 GLY C 1 1
26 44993 1 1 67 GLY CA C 1.471 8.923 5.016 1.00 . A A . 59 GLY CA 1 1
26 44994 1 1 67 GLY H H 3.034 8.736 3.604 1.00 . A A . 59 GLY H 1 1
26 44995 1 1 67 GLY HA2 H 1.715 9.081 6.057 1.00 . A A . 59 GLY HA2 1 1
26 44996 1 1 67 GLY HA3 H 1.282 9.879 4.550 1.00 . A A . 59 GLY HA3 1 1
26 44997 1 1 67 GLY N N 2.594 8.288 4.356 1.00 . A A . 59 GLY N 1 1
26 44998 1 1 67 GLY O O -0.553 7.980 5.875 1.00 . A A . 59 GLY O 1 1
26 44999 1 1 68 VAL C C -1.000 5.324 4.366 1.00 . A A . 60 VAL C 1 1
26 45000 1 1 68 VAL CA C -1.118 6.591 3.526 1.00 . A A . 60 VAL CA 1 1
26 45001 1 1 68 VAL CB C -1.224 6.215 2.033 1.00 . A A . 60 VAL CB 1 1
26 45002 1 1 68 VAL CG1 C -2.067 4.960 1.835 1.00 . A A . 60 VAL CG1 1 1
26 45003 1 1 68 VAL CG2 C -1.799 7.379 1.239 1.00 . A A . 60 VAL CG2 1 1
26 45004 1 1 68 VAL H H 0.677 7.592 3.039 1.00 . A A . 60 VAL H 1 1
26 45005 1 1 68 VAL HA H -2.013 7.126 3.811 1.00 . A A . 60 VAL HA 1 1
26 45006 1 1 68 VAL HB H -0.227 6.015 1.662 1.00 . A A . 60 VAL HB 1 1
26 45007 1 1 68 VAL HG11 H -2.117 4.722 0.782 1.00 . A A . 60 VAL HG11 1 1
26 45008 1 1 68 VAL HG12 H -3.062 5.131 2.216 1.00 . A A . 60 VAL HG12 1 1
26 45009 1 1 68 VAL HG13 H -1.616 4.135 2.367 1.00 . A A . 60 VAL HG13 1 1
26 45010 1 1 68 VAL HG21 H -1.109 8.210 1.268 1.00 . A A . 60 VAL HG21 1 1
26 45011 1 1 68 VAL HG22 H -2.742 7.679 1.674 1.00 . A A . 60 VAL HG22 1 1
26 45012 1 1 68 VAL HG23 H -1.954 7.074 0.214 1.00 . A A . 60 VAL HG23 1 1
26 45013 1 1 68 VAL N N 0.029 7.458 3.760 1.00 . A A . 60 VAL N 1 1
26 45014 1 1 68 VAL O O 0.099 4.806 4.570 1.00 . A A . 60 VAL O 1 1
26 45015 1 1 69 SER C C -2.061 2.373 4.805 1.00 . A A . 61 SER C 1 1
26 45016 1 1 69 SER CA C -2.125 3.621 5.674 1.00 . A A . 61 SER CA 1 1
26 45017 1 1 69 SER CB C -3.361 3.573 6.567 1.00 . A A . 61 SER CB 1 1
26 45018 1 1 69 SER H H -2.983 5.271 4.654 1.00 . A A . 61 SER H 1 1
26 45019 1 1 69 SER HA H -1.245 3.653 6.296 1.00 . A A . 61 SER HA 1 1
26 45020 1 1 69 SER HB2 H -3.393 4.459 7.183 1.00 . A A . 61 SER HB2 1 1
26 45021 1 1 69 SER HB3 H -4.246 3.529 5.953 1.00 . A A . 61 SER HB3 1 1
26 45022 1 1 69 SER HG H -4.084 2.462 8.010 1.00 . A A . 61 SER HG 1 1
26 45023 1 1 69 SER N N -2.131 4.825 4.855 1.00 . A A . 61 SER N 1 1
26 45024 1 1 69 SER O O -3.078 1.911 4.285 1.00 . A A . 61 SER O 1 1
26 45025 1 1 69 SER OG O -3.335 2.434 7.412 1.00 . A A . 61 SER OG 1 1
26 45026 1 1 70 PHE C C -1.349 -0.564 4.463 1.00 . A A . 62 PHE C 1 1
26 45027 1 1 70 PHE CA C -0.648 0.641 3.848 1.00 . A A . 62 PHE CA 1 1
26 45028 1 1 70 PHE CB C 0.848 0.352 3.700 1.00 . A A . 62 PHE CB 1 1
26 45029 1 1 70 PHE CD1 C 1.747 -0.371 5.936 1.00 . A A . 62 PHE CD1 1 1
26 45030 1 1 70 PHE CD2 C 2.271 1.820 5.158 1.00 . A A . 62 PHE CD2 1 1
26 45031 1 1 70 PHE CE1 C 2.472 -0.139 7.089 1.00 . A A . 62 PHE CE1 1 1
26 45032 1 1 70 PHE CE2 C 2.998 2.060 6.309 1.00 . A A . 62 PHE CE2 1 1
26 45033 1 1 70 PHE CG C 1.637 0.604 4.957 1.00 . A A . 62 PHE CG 1 1
26 45034 1 1 70 PHE CZ C 3.100 1.078 7.276 1.00 . A A . 62 PHE CZ 1 1
26 45035 1 1 70 PHE H H -0.090 2.256 5.093 1.00 . A A . 62 PHE H 1 1
26 45036 1 1 70 PHE HA H -1.067 0.823 2.869 1.00 . A A . 62 PHE HA 1 1
26 45037 1 1 70 PHE HB2 H 0.981 -0.684 3.422 1.00 . A A . 62 PHE HB2 1 1
26 45038 1 1 70 PHE HB3 H 1.250 0.982 2.920 1.00 . A A . 62 PHE HB3 1 1
26 45039 1 1 70 PHE HD1 H 1.259 -1.323 5.792 1.00 . A A . 62 PHE HD1 1 1
26 45040 1 1 70 PHE HD2 H 2.193 2.589 4.404 1.00 . A A . 62 PHE HD2 1 1
26 45041 1 1 70 PHE HE1 H 2.550 -0.907 7.844 1.00 . A A . 62 PHE HE1 1 1
26 45042 1 1 70 PHE HE2 H 3.486 3.010 6.453 1.00 . A A . 62 PHE HE2 1 1
26 45043 1 1 70 PHE HZ H 3.667 1.262 8.177 1.00 . A A . 62 PHE HZ 1 1
26 45044 1 1 70 PHE N N -0.858 1.837 4.653 1.00 . A A . 62 PHE N 1 1
26 45045 1 1 70 PHE O O -1.164 -0.873 5.641 1.00 . A A . 62 PHE O 1 1
26 45046 1 1 71 GLY C C -3.044 -3.448 3.043 1.00 . A A . 63 GLY C 1 1
26 45047 1 1 71 GLY CA C -2.867 -2.408 4.128 1.00 . A A . 63 GLY CA 1 1
26 45048 1 1 71 GLY H H -2.264 -0.943 2.728 1.00 . A A . 63 GLY H 1 1
26 45049 1 1 71 GLY HA2 H -2.317 -2.847 4.947 1.00 . A A . 63 GLY HA2 1 1
26 45050 1 1 71 GLY HA3 H -3.841 -2.102 4.483 1.00 . A A . 63 GLY HA3 1 1
26 45051 1 1 71 GLY N N -2.153 -1.241 3.656 1.00 . A A . 63 GLY N 1 1
26 45052 1 1 71 GLY O O -2.891 -3.150 1.858 1.00 . A A . 63 GLY O 1 1
26 45053 1 1 72 ILE C C -4.356 -6.879 3.156 1.00 . A A . 64 ILE C 1 1
26 45054 1 1 72 ILE CA C -3.560 -5.756 2.502 1.00 . A A . 64 ILE CA 1 1
26 45055 1 1 72 ILE CB C -2.207 -6.286 1.968 1.00 . A A . 64 ILE CB 1 1
26 45056 1 1 72 ILE CD1 C -1.049 -7.259 -0.084 1.00 . A A . 64 ILE CD1 1 1
26 45057 1 1 72 ILE CG1 C -2.347 -6.769 0.521 1.00 . A A . 64 ILE CG1 1 1
26 45058 1 1 72 ILE CG2 C -1.655 -7.399 2.853 1.00 . A A . 64 ILE CG2 1 1
26 45059 1 1 72 ILE H H -3.464 -4.843 4.404 1.00 . A A . 64 ILE H 1 1
26 45060 1 1 72 ILE HA H -4.126 -5.368 1.666 1.00 . A A . 64 ILE HA 1 1
26 45061 1 1 72 ILE HB H -1.505 -5.468 1.991 1.00 . A A . 64 ILE HB 1 1
26 45062 1 1 72 ILE HD11 H -0.684 -8.105 0.480 1.00 . A A . 64 ILE HD11 1 1
26 45063 1 1 72 ILE HD12 H -0.317 -6.465 -0.055 1.00 . A A . 64 ILE HD12 1 1
26 45064 1 1 72 ILE HD13 H -1.216 -7.556 -1.109 1.00 . A A . 64 ILE HD13 1 1
26 45065 1 1 72 ILE HG12 H -3.055 -7.579 0.486 1.00 . A A . 64 ILE HG12 1 1
26 45066 1 1 72 ILE HG13 H -2.711 -5.953 -0.088 1.00 . A A . 64 ILE HG13 1 1
26 45067 1 1 72 ILE HG21 H -2.360 -8.215 2.888 1.00 . A A . 64 ILE HG21 1 1
26 45068 1 1 72 ILE HG22 H -1.494 -7.020 3.850 1.00 . A A . 64 ILE HG22 1 1
26 45069 1 1 72 ILE HG23 H -0.719 -7.751 2.446 1.00 . A A . 64 ILE HG23 1 1
26 45070 1 1 72 ILE N N -3.360 -4.668 3.446 1.00 . A A . 64 ILE N 1 1
26 45071 1 1 72 ILE O O -4.198 -7.153 4.347 1.00 . A A . 64 ILE O 1 1
26 45072 1 1 73 SER C C -6.310 -9.664 1.844 1.00 . A A . 65 SER C 1 1
26 45073 1 1 73 SER CA C -6.046 -8.600 2.902 1.00 . A A . 65 SER CA 1 1
26 45074 1 1 73 SER CB C -7.375 -8.045 3.420 1.00 . A A . 65 SER CB 1 1
26 45075 1 1 73 SER H H -5.298 -7.265 1.436 1.00 . A A . 65 SER H 1 1
26 45076 1 1 73 SER HA H -5.517 -9.054 3.725 1.00 . A A . 65 SER HA 1 1
26 45077 1 1 73 SER HB2 H -7.186 -7.359 4.234 1.00 . A A . 65 SER HB2 1 1
26 45078 1 1 73 SER HB3 H -7.880 -7.521 2.620 1.00 . A A . 65 SER HB3 1 1
26 45079 1 1 73 SER HG H -9.118 -8.921 3.600 1.00 . A A . 65 SER HG 1 1
26 45080 1 1 73 SER N N -5.220 -7.520 2.379 1.00 . A A . 65 SER N 1 1
26 45081 1 1 73 SER O O -6.283 -9.387 0.644 1.00 . A A . 65 SER O 1 1
26 45082 1 1 73 SER OG O -8.216 -9.085 3.886 1.00 . A A . 65 SER OG 1 1
26 45083 1 1 74 THR C C -7.992 -12.846 1.943 1.00 . A A . 66 THR C 1 1
26 45084 1 1 74 THR CA C -6.842 -12.002 1.409 1.00 . A A . 66 THR CA 1 1
26 45085 1 1 74 THR CB C -5.607 -12.900 1.228 1.00 . A A . 66 THR CB 1 1
26 45086 1 1 74 THR CG2 C -4.457 -12.116 0.624 1.00 . A A . 66 THR CG2 1 1
26 45087 1 1 74 THR H H -6.564 -11.038 3.272 1.00 . A A . 66 THR H 1 1
26 45088 1 1 74 THR HA H -7.115 -11.598 0.445 1.00 . A A . 66 THR HA 1 1
26 45089 1 1 74 THR HB H -5.863 -13.705 0.556 1.00 . A A . 66 THR HB 1 1
26 45090 1 1 74 THR HG1 H -5.896 -14.035 2.815 1.00 . A A . 66 THR HG1 1 1
26 45091 1 1 74 THR HG21 H -4.801 -11.596 -0.260 1.00 . A A . 66 THR HG21 1 1
26 45092 1 1 74 THR HG22 H -3.662 -12.795 0.356 1.00 . A A . 66 THR HG22 1 1
26 45093 1 1 74 THR HG23 H -4.090 -11.399 1.345 1.00 . A A . 66 THR HG23 1 1
26 45094 1 1 74 THR N N -6.564 -10.885 2.303 1.00 . A A . 66 THR N 1 1
26 45095 1 1 74 THR O O -8.439 -13.790 1.289 1.00 . A A . 66 THR O 1 1
26 45096 1 1 74 THR OG1 O -5.207 -13.451 2.489 1.00 . A A . 66 THR OG1 1 1
26 45097 1 1 75 ASP C C -10.858 -13.031 2.989 1.00 . A A . 67 ASP C 1 1
26 45098 1 1 75 ASP CA C -9.561 -13.228 3.764 1.00 . A A . 67 ASP CA 1 1
26 45099 1 1 75 ASP CB C -9.742 -12.771 5.212 1.00 . A A . 67 ASP CB 1 1
26 45100 1 1 75 ASP CG C -10.750 -13.621 5.963 1.00 . A A . 67 ASP CG 1 1
26 45101 1 1 75 ASP H H -8.071 -11.736 3.603 1.00 . A A . 67 ASP H 1 1
26 45102 1 1 75 ASP HA H -9.309 -14.278 3.757 1.00 . A A . 67 ASP HA 1 1
26 45103 1 1 75 ASP HB2 H -8.794 -12.834 5.726 1.00 . A A . 67 ASP HB2 1 1
26 45104 1 1 75 ASP HB3 H -10.086 -11.747 5.220 1.00 . A A . 67 ASP HB3 1 1
26 45105 1 1 75 ASP N N -8.466 -12.501 3.135 1.00 . A A . 67 ASP N 1 1
26 45106 1 1 75 ASP O O -11.116 -11.956 2.450 1.00 . A A . 67 ASP O 1 1
26 45107 1 1 75 ASP OD1 O -11.951 -13.280 5.935 1.00 . A A . 67 ASP OD1 1 1
26 45108 1 1 75 ASP OD2 O -10.339 -14.627 6.577 1.00 . A A . 67 ASP OD2 1 1
26 45109 1 1 76 SER C C -13.899 -13.024 2.860 1.00 . A A . 68 SER C 1 1
26 45110 1 1 76 SER CA C -12.941 -14.032 2.230 1.00 . A A . 68 SER CA 1 1
26 45111 1 1 76 SER CB C -13.588 -15.417 2.209 1.00 . A A . 68 SER CB 1 1
26 45112 1 1 76 SER H H -11.413 -14.906 3.400 1.00 . A A . 68 SER H 1 1
26 45113 1 1 76 SER HA H -12.736 -13.727 1.214 1.00 . A A . 68 SER HA 1 1
26 45114 1 1 76 SER HB2 H -13.777 -15.739 3.222 1.00 . A A . 68 SER HB2 1 1
26 45115 1 1 76 SER HB3 H -14.519 -15.370 1.665 1.00 . A A . 68 SER HB3 1 1
26 45116 1 1 76 SER HG H -12.259 -16.858 2.253 1.00 . A A . 68 SER HG 1 1
26 45117 1 1 76 SER N N -11.673 -14.079 2.943 1.00 . A A . 68 SER N 1 1
26 45118 1 1 76 SER O O -14.443 -12.163 2.171 1.00 . A A . 68 SER O 1 1
26 45119 1 1 76 SER OG O -12.740 -16.366 1.582 1.00 . A A . 68 SER OG 1 1
26 45120 1 1 77 GLU C C -14.733 -10.777 4.553 1.00 . A A . 69 GLU C 1 1
26 45121 1 1 77 GLU CA C -14.998 -12.238 4.896 1.00 . A A . 69 GLU CA 1 1
26 45122 1 1 77 GLU CB C -14.867 -12.443 6.404 1.00 . A A . 69 GLU CB 1 1
26 45123 1 1 77 GLU CD C -15.013 -14.041 8.354 1.00 . A A . 69 GLU CD 1 1
26 45124 1 1 77 GLU CG C -15.082 -13.881 6.846 1.00 . A A . 69 GLU CG 1 1
26 45125 1 1 77 GLU H H -13.625 -13.837 4.668 1.00 . A A . 69 GLU H 1 1
26 45126 1 1 77 GLU HA H -16.005 -12.478 4.602 1.00 . A A . 69 GLU HA 1 1
26 45127 1 1 77 GLU HB2 H -13.880 -12.137 6.713 1.00 . A A . 69 GLU HB2 1 1
26 45128 1 1 77 GLU HB3 H -15.600 -11.825 6.897 1.00 . A A . 69 GLU HB3 1 1
26 45129 1 1 77 GLU HG2 H -16.055 -14.207 6.511 1.00 . A A . 69 GLU HG2 1 1
26 45130 1 1 77 GLU HG3 H -14.320 -14.501 6.399 1.00 . A A . 69 GLU HG3 1 1
26 45131 1 1 77 GLU N N -14.096 -13.135 4.172 1.00 . A A . 69 GLU N 1 1
26 45132 1 1 77 GLU O O -15.668 -10.012 4.314 1.00 . A A . 69 GLU O 1 1
26 45133 1 1 77 GLU OE1 O -13.888 -14.126 8.891 1.00 . A A . 69 GLU OE1 1 1
26 45134 1 1 77 GLU OE2 O -16.083 -14.079 8.997 1.00 . A A . 69 GLU OE2 1 1
26 45135 1 1 78 VAL C C -13.349 -8.719 2.744 1.00 . A A . 70 VAL C 1 1
26 45136 1 1 78 VAL CA C -13.094 -9.021 4.217 1.00 . A A . 70 VAL CA 1 1
26 45137 1 1 78 VAL CB C -11.613 -8.740 4.551 1.00 . A A . 70 VAL CB 1 1
26 45138 1 1 78 VAL CG1 C -11.193 -7.371 4.039 1.00 . A A . 70 VAL CG1 1 1
26 45139 1 1 78 VAL CG2 C -11.367 -8.845 6.048 1.00 . A A . 70 VAL CG2 1 1
26 45140 1 1 78 VAL H H -12.760 -11.046 4.732 1.00 . A A . 70 VAL H 1 1
26 45141 1 1 78 VAL HA H -13.711 -8.371 4.817 1.00 . A A . 70 VAL HA 1 1
26 45142 1 1 78 VAL HB H -11.008 -9.484 4.057 1.00 . A A . 70 VAL HB 1 1
26 45143 1 1 78 VAL HG11 H -10.182 -7.163 4.359 1.00 . A A . 70 VAL HG11 1 1
26 45144 1 1 78 VAL HG12 H -11.858 -6.619 4.437 1.00 . A A . 70 VAL HG12 1 1
26 45145 1 1 78 VAL HG13 H -11.241 -7.360 2.960 1.00 . A A . 70 VAL HG13 1 1
26 45146 1 1 78 VAL HG21 H -10.305 -8.896 6.234 1.00 . A A . 70 VAL HG21 1 1
26 45147 1 1 78 VAL HG22 H -11.843 -9.736 6.432 1.00 . A A . 70 VAL HG22 1 1
26 45148 1 1 78 VAL HG23 H -11.776 -7.974 6.540 1.00 . A A . 70 VAL HG23 1 1
26 45149 1 1 78 VAL N N -13.463 -10.394 4.533 1.00 . A A . 70 VAL N 1 1
26 45150 1 1 78 VAL O O -14.035 -7.748 2.406 1.00 . A A . 70 VAL O 1 1
26 45151 1 1 79 LEU C C -14.447 -9.433 0.073 1.00 . A A . 71 LEU C 1 1
26 45152 1 1 79 LEU CA C -12.968 -9.390 0.436 1.00 . A A . 71 LEU CA 1 1
26 45153 1 1 79 LEU CB C -12.192 -10.470 -0.321 1.00 . A A . 71 LEU CB 1 1
26 45154 1 1 79 LEU CD1 C -10.041 -9.575 0.629 1.00 . A A . 71 LEU CD1 1 1
26 45155 1 1 79 LEU CD2 C -9.984 -11.350 -1.126 1.00 . A A . 71 LEU CD2 1 1
26 45156 1 1 79 LEU CG C -10.726 -10.127 -0.612 1.00 . A A . 71 LEU CG 1 1
26 45157 1 1 79 LEU H H -12.255 -10.304 2.206 1.00 . A A . 71 LEU H 1 1
26 45158 1 1 79 LEU HA H -12.570 -8.421 0.166 1.00 . A A . 71 LEU HA 1 1
26 45159 1 1 79 LEU HB2 H -12.220 -11.380 0.260 1.00 . A A . 71 LEU HB2 1 1
26 45160 1 1 79 LEU HB3 H -12.689 -10.647 -1.264 1.00 . A A . 71 LEU HB3 1 1
26 45161 1 1 79 LEU HD11 H -10.511 -8.644 0.912 1.00 . A A . 71 LEU HD11 1 1
26 45162 1 1 79 LEU HD12 H -8.996 -9.402 0.417 1.00 . A A . 71 LEU HD12 1 1
26 45163 1 1 79 LEU HD13 H -10.133 -10.285 1.437 1.00 . A A . 71 LEU HD13 1 1
26 45164 1 1 79 LEU HD21 H -8.939 -11.106 -1.257 1.00 . A A . 71 LEU HD21 1 1
26 45165 1 1 79 LEU HD22 H -10.405 -11.657 -2.070 1.00 . A A . 71 LEU HD22 1 1
26 45166 1 1 79 LEU HD23 H -10.078 -12.154 -0.410 1.00 . A A . 71 LEU HD23 1 1
26 45167 1 1 79 LEU HG H -10.689 -9.365 -1.377 1.00 . A A . 71 LEU HG 1 1
26 45168 1 1 79 LEU N N -12.794 -9.555 1.873 1.00 . A A . 71 LEU N 1 1
26 45169 1 1 79 LEU O O -14.839 -9.072 -1.035 1.00 . A A . 71 LEU O 1 1
26 45170 1 1 80 THR C C -17.368 -8.691 1.316 1.00 . A A . 72 THR C 1 1
26 45171 1 1 80 THR CA C -16.703 -9.966 0.817 1.00 . A A . 72 THR CA 1 1
26 45172 1 1 80 THR CB C -17.315 -11.167 1.559 1.00 . A A . 72 THR CB 1 1
26 45173 1 1 80 THR CG2 C -18.830 -11.176 1.411 1.00 . A A . 72 THR CG2 1 1
26 45174 1 1 80 THR H H -14.882 -10.204 1.864 1.00 . A A . 72 THR H 1 1
26 45175 1 1 80 THR HA H -16.895 -10.078 -0.240 1.00 . A A . 72 THR HA 1 1
26 45176 1 1 80 THR HB H -17.067 -11.084 2.612 1.00 . A A . 72 THR HB 1 1
26 45177 1 1 80 THR HG1 H -17.462 -13.061 1.023 1.00 . A A . 72 THR HG1 1 1
26 45178 1 1 80 THR HG21 H -19.226 -12.094 1.816 1.00 . A A . 72 THR HG21 1 1
26 45179 1 1 80 THR HG22 H -19.088 -11.100 0.365 1.00 . A A . 72 THR HG22 1 1
26 45180 1 1 80 THR HG23 H -19.246 -10.335 1.948 1.00 . A A . 72 THR HG23 1 1
26 45181 1 1 80 THR N N -15.263 -9.894 1.014 1.00 . A A . 72 THR N 1 1
26 45182 1 1 80 THR O O -18.280 -8.161 0.681 1.00 . A A . 72 THR O 1 1
26 45183 1 1 80 THR OG1 O -16.774 -12.391 1.043 1.00 . A A . 72 THR OG1 1 1
26 45184 1 1 81 HIS C C -17.260 -5.814 2.116 1.00 . A A . 73 HIS C 1 1
26 45185 1 1 81 HIS CA C -17.442 -6.993 3.060 1.00 . A A . 73 HIS CA 1 1
26 45186 1 1 81 HIS CB C -16.752 -6.711 4.397 1.00 . A A . 73 HIS CB 1 1
26 45187 1 1 81 HIS CD2 C -16.904 -4.218 5.103 1.00 . A A . 73 HIS CD2 1 1
26 45188 1 1 81 HIS CE1 C -18.621 -4.373 6.457 1.00 . A A . 73 HIS CE1 1 1
26 45189 1 1 81 HIS CG C -17.297 -5.515 5.115 1.00 . A A . 73 HIS CG 1 1
26 45190 1 1 81 HIS H H -16.179 -8.681 2.922 1.00 . A A . 73 HIS H 1 1
26 45191 1 1 81 HIS HA H -18.498 -7.144 3.233 1.00 . A A . 73 HIS HA 1 1
26 45192 1 1 81 HIS HB2 H -16.873 -7.568 5.044 1.00 . A A . 73 HIS HB2 1 1
26 45193 1 1 81 HIS HB3 H -15.700 -6.545 4.221 1.00 . A A . 73 HIS HB3 1 1
26 45194 1 1 81 HIS HD1 H -18.883 -6.385 6.194 1.00 . A A . 73 HIS HD1 1 1
26 45195 1 1 81 HIS HD2 H -16.082 -3.802 4.536 1.00 . A A . 73 HIS HD2 1 1
26 45196 1 1 81 HIS HE1 H -19.407 -4.121 7.153 1.00 . A A . 73 HIS HE1 1 1
26 45197 1 1 81 HIS HE2 H -17.726 -2.565 6.104 1.00 . A A . 73 HIS HE2 1 1
26 45198 1 1 81 HIS N N -16.905 -8.207 2.465 1.00 . A A . 73 HIS N 1 1
26 45199 1 1 81 HIS ND1 N -18.374 -5.578 5.973 1.00 . A A . 73 HIS ND1 1 1
26 45200 1 1 81 HIS NE2 N -17.743 -3.531 5.945 1.00 . A A . 73 HIS NE2 1 1
26 45201 1 1 81 HIS O O -18.141 -4.962 1.990 1.00 . A A . 73 HIS O 1 1
26 45202 1 1 82 TYR C C -16.240 -5.083 -0.900 1.00 . A A . 74 TYR C 1 1
26 45203 1 1 82 TYR CA C -15.812 -4.697 0.512 1.00 . A A . 74 TYR CA 1 1
26 45204 1 1 82 TYR CB C -14.321 -4.360 0.545 1.00 . A A . 74 TYR CB 1 1
26 45205 1 1 82 TYR CD1 C -13.689 -4.425 2.989 1.00 . A A . 74 TYR CD1 1 1
26 45206 1 1 82 TYR CD2 C -13.667 -2.318 1.876 1.00 . A A . 74 TYR CD2 1 1
26 45207 1 1 82 TYR CE1 C -13.289 -3.813 4.163 1.00 . A A . 74 TYR CE1 1 1
26 45208 1 1 82 TYR CE2 C -13.269 -1.699 3.044 1.00 . A A . 74 TYR CE2 1 1
26 45209 1 1 82 TYR CG C -13.883 -3.689 1.826 1.00 . A A . 74 TYR CG 1 1
26 45210 1 1 82 TYR CZ C -13.081 -2.450 4.184 1.00 . A A . 74 TYR CZ 1 1
26 45211 1 1 82 TYR H H -15.440 -6.473 1.605 1.00 . A A . 74 TYR H 1 1
26 45212 1 1 82 TYR HA H -16.375 -3.827 0.814 1.00 . A A . 74 TYR HA 1 1
26 45213 1 1 82 TYR HB2 H -13.750 -5.269 0.437 1.00 . A A . 74 TYR HB2 1 1
26 45214 1 1 82 TYR HB3 H -14.090 -3.696 -0.275 1.00 . A A . 74 TYR HB3 1 1
26 45215 1 1 82 TYR HD1 H -13.851 -5.493 2.967 1.00 . A A . 74 TYR HD1 1 1
26 45216 1 1 82 TYR HD2 H -13.815 -1.732 0.981 1.00 . A A . 74 TYR HD2 1 1
26 45217 1 1 82 TYR HE1 H -13.142 -4.403 5.055 1.00 . A A . 74 TYR HE1 1 1
26 45218 1 1 82 TYR HE2 H -13.105 -0.631 3.062 1.00 . A A . 74 TYR HE2 1 1
26 45219 1 1 82 TYR HH H -12.016 -2.372 5.784 1.00 . A A . 74 TYR HH 1 1
26 45220 1 1 82 TYR N N -16.108 -5.770 1.454 1.00 . A A . 74 TYR N 1 1
26 45221 1 1 82 TYR O O -15.885 -4.416 -1.873 1.00 . A A . 74 TYR O 1 1
26 45222 1 1 82 TYR OH O -12.686 -1.838 5.351 1.00 . A A . 74 TYR OH 1 1
26 45223 1 1 83 ASN C C -16.368 -6.896 -3.273 1.00 . A A . 75 ASN C 1 1
26 45224 1 1 83 ASN CA C -17.507 -6.648 -2.286 1.00 . A A . 75 ASN CA 1 1
26 45225 1 1 83 ASN CB C -18.496 -5.641 -2.870 1.00 . A A . 75 ASN CB 1 1
26 45226 1 1 83 ASN CG C -19.752 -5.507 -2.031 1.00 . A A . 75 ASN CG 1 1
26 45227 1 1 83 ASN H H -17.242 -6.659 -0.186 1.00 . A A . 75 ASN H 1 1
26 45228 1 1 83 ASN HA H -18.022 -7.580 -2.110 1.00 . A A . 75 ASN HA 1 1
26 45229 1 1 83 ASN HB2 H -18.020 -4.673 -2.926 1.00 . A A . 75 ASN HB2 1 1
26 45230 1 1 83 ASN HB3 H -18.778 -5.959 -3.863 1.00 . A A . 75 ASN HB3 1 1
26 45231 1 1 83 ASN HD21 H -20.824 -5.091 -3.654 1.00 . A A . 75 ASN HD21 1 1
26 45232 1 1 83 ASN HD22 H -21.697 -5.115 -2.164 1.00 . A A . 75 ASN HD22 1 1
26 45233 1 1 83 ASN N N -17.007 -6.168 -0.999 1.00 . A A . 75 ASN N 1 1
26 45234 1 1 83 ASN ND2 N -20.871 -5.208 -2.682 1.00 . A A . 75 ASN ND2 1 1
26 45235 1 1 83 ASN O O -16.561 -6.833 -4.488 1.00 . A A . 75 ASN O 1 1
26 45236 1 1 83 ASN OD1 O -19.719 -5.671 -0.812 1.00 . A A . 75 ASN OD1 1 1
26 45237 1 1 84 ILE C C -14.226 -8.676 -4.451 1.00 . A A . 76 ILE C 1 1
26 45238 1 1 84 ILE CA C -14.012 -7.446 -3.573 1.00 . A A . 76 ILE CA 1 1
26 45239 1 1 84 ILE CB C -12.754 -7.659 -2.706 1.00 . A A . 76 ILE CB 1 1
26 45240 1 1 84 ILE CD1 C -12.393 -5.146 -2.391 1.00 . A A . 76 ILE CD1 1 1
26 45241 1 1 84 ILE CG1 C -12.578 -6.495 -1.726 1.00 . A A . 76 ILE CG1 1 1
26 45242 1 1 84 ILE CG2 C -11.521 -7.827 -3.583 1.00 . A A . 76 ILE CG2 1 1
26 45243 1 1 84 ILE H H -15.091 -7.210 -1.768 1.00 . A A . 76 ILE H 1 1
26 45244 1 1 84 ILE HA H -13.847 -6.585 -4.206 1.00 . A A . 76 ILE HA 1 1
26 45245 1 1 84 ILE HB H -12.885 -8.572 -2.146 1.00 . A A . 76 ILE HB 1 1
26 45246 1 1 84 ILE HD11 H -13.229 -4.948 -3.046 1.00 . A A . 76 ILE HD11 1 1
26 45247 1 1 84 ILE HD12 H -11.479 -5.152 -2.968 1.00 . A A . 76 ILE HD12 1 1
26 45248 1 1 84 ILE HD13 H -12.337 -4.376 -1.636 1.00 . A A . 76 ILE HD13 1 1
26 45249 1 1 84 ILE HG12 H -13.450 -6.434 -1.096 1.00 . A A . 76 ILE HG12 1 1
26 45250 1 1 84 ILE HG13 H -11.713 -6.682 -1.111 1.00 . A A . 76 ILE HG13 1 1
26 45251 1 1 84 ILE HG21 H -10.637 -7.842 -2.962 1.00 . A A . 76 ILE HG21 1 1
26 45252 1 1 84 ILE HG22 H -11.459 -7.007 -4.280 1.00 . A A . 76 ILE HG22 1 1
26 45253 1 1 84 ILE HG23 H -11.591 -8.757 -4.127 1.00 . A A . 76 ILE HG23 1 1
26 45254 1 1 84 ILE N N -15.181 -7.180 -2.743 1.00 . A A . 76 ILE N 1 1
26 45255 1 1 84 ILE O O -14.489 -9.768 -3.949 1.00 . A A . 76 ILE O 1 1
26 45256 1 1 85 THR C C -13.296 -9.499 -7.860 1.00 . A A . 77 THR C 1 1
26 45257 1 1 85 THR CA C -14.298 -9.584 -6.712 1.00 . A A . 77 THR CA 1 1
26 45258 1 1 85 THR CB C -15.725 -9.589 -7.294 1.00 . A A . 77 THR CB 1 1
26 45259 1 1 85 THR CG2 C -16.756 -9.798 -6.199 1.00 . A A . 77 THR CG2 1 1
26 45260 1 1 85 THR H H -13.901 -7.594 -6.104 1.00 . A A . 77 THR H 1 1
26 45261 1 1 85 THR HA H -14.145 -10.512 -6.181 1.00 . A A . 77 THR HA 1 1
26 45262 1 1 85 THR HB H -15.805 -10.400 -8.001 1.00 . A A . 77 THR HB 1 1
26 45263 1 1 85 THR HG1 H -16.388 -7.733 -7.360 1.00 . A A . 77 THR HG1 1 1
26 45264 1 1 85 THR HG21 H -17.743 -9.815 -6.635 1.00 . A A . 77 THR HG21 1 1
26 45265 1 1 85 THR HG22 H -16.692 -8.991 -5.484 1.00 . A A . 77 THR HG22 1 1
26 45266 1 1 85 THR HG23 H -16.567 -10.738 -5.701 1.00 . A A . 77 THR HG23 1 1
26 45267 1 1 85 THR N N -14.113 -8.489 -5.764 1.00 . A A . 77 THR N 1 1
26 45268 1 1 85 THR O O -13.680 -9.421 -9.028 1.00 . A A . 77 THR O 1 1
26 45269 1 1 85 THR OG1 O -15.984 -8.353 -7.970 1.00 . A A . 77 THR OG1 1 1
26 45270 1 1 86 GLY C C -9.696 -8.808 -8.039 1.00 . A A . 78 GLY C 1 1
26 45271 1 1 86 GLY CA C -10.976 -9.441 -8.543 1.00 . A A . 78 GLY CA 1 1
26 45272 1 1 86 GLY H H -11.759 -9.574 -6.579 1.00 . A A . 78 GLY H 1 1
26 45273 1 1 86 GLY HA2 H -10.757 -10.441 -8.888 1.00 . A A . 78 GLY HA2 1 1
26 45274 1 1 86 GLY HA3 H -11.346 -8.859 -9.375 1.00 . A A . 78 GLY HA3 1 1
26 45275 1 1 86 GLY N N -12.010 -9.514 -7.524 1.00 . A A . 78 GLY N 1 1
26 45276 1 1 86 GLY O O -9.123 -7.944 -8.702 1.00 . A A . 78 GLY O 1 1
26 45277 1 1 87 ASN C C -8.062 -7.186 -6.245 1.00 . A A . 79 ASN C 1 1
26 45278 1 1 87 ASN CA C -8.023 -8.710 -6.268 1.00 . A A . 79 ASN CA 1 1
26 45279 1 1 87 ASN CB C -6.806 -9.194 -7.052 1.00 . A A . 79 ASN CB 1 1
26 45280 1 1 87 ASN CG C -6.714 -10.707 -7.098 1.00 . A A . 79 ASN CG 1 1
26 45281 1 1 87 ASN H H -9.738 -9.941 -6.390 1.00 . A A . 79 ASN H 1 1
26 45282 1 1 87 ASN HA H -7.960 -9.075 -5.256 1.00 . A A . 79 ASN HA 1 1
26 45283 1 1 87 ASN HB2 H -6.868 -8.825 -8.064 1.00 . A A . 79 ASN HB2 1 1
26 45284 1 1 87 ASN HB3 H -5.910 -8.811 -6.588 1.00 . A A . 79 ASN HB3 1 1
26 45285 1 1 87 ASN HD21 H -7.808 -10.746 -8.758 1.00 . A A . 79 ASN HD21 1 1
26 45286 1 1 87 ASN HD22 H -7.288 -12.284 -8.164 1.00 . A A . 79 ASN HD22 1 1
26 45287 1 1 87 ASN N N -9.242 -9.244 -6.863 1.00 . A A . 79 ASN N 1 1
26 45288 1 1 87 ASN ND2 N -7.333 -11.306 -8.108 1.00 . A A . 79 ASN ND2 1 1
26 45289 1 1 87 ASN O O -7.073 -6.519 -6.539 1.00 . A A . 79 ASN O 1 1
26 45290 1 1 87 ASN OD1 O -6.094 -11.330 -6.237 1.00 . A A . 79 ASN OD1 1 1
26 45291 1 1 88 THR C C -8.648 -4.530 -4.707 1.00 . A A . 80 THR C 1 1
26 45292 1 1 88 THR CA C -9.440 -5.212 -5.827 1.00 . A A . 80 THR CA 1 1
26 45293 1 1 88 THR CB C -10.941 -4.914 -5.623 1.00 . A A . 80 THR CB 1 1
26 45294 1 1 88 THR CG2 C -11.205 -3.418 -5.520 1.00 . A A . 80 THR CG2 1 1
26 45295 1 1 88 THR H H -9.953 -7.253 -5.625 1.00 . A A . 80 THR H 1 1
26 45296 1 1 88 THR HA H -9.139 -4.797 -6.781 1.00 . A A . 80 THR HA 1 1
26 45297 1 1 88 THR HB H -11.257 -5.381 -4.700 1.00 . A A . 80 THR HB 1 1
26 45298 1 1 88 THR HG1 H -12.459 -5.936 -6.354 1.00 . A A . 80 THR HG1 1 1
26 45299 1 1 88 THR HG21 H -10.634 -3.004 -4.703 1.00 . A A . 80 THR HG21 1 1
26 45300 1 1 88 THR HG22 H -12.258 -3.251 -5.343 1.00 . A A . 80 THR HG22 1 1
26 45301 1 1 88 THR HG23 H -10.915 -2.936 -6.440 1.00 . A A . 80 THR HG23 1 1
26 45302 1 1 88 THR N N -9.218 -6.654 -5.876 1.00 . A A . 80 THR N 1 1
26 45303 1 1 88 THR O O -8.333 -5.139 -3.684 1.00 . A A . 80 THR O 1 1
26 45304 1 1 88 THR OG1 O -11.702 -5.462 -6.705 1.00 . A A . 80 THR OG1 1 1
26 45305 1 1 89 ILE C C -8.495 -1.260 -3.547 1.00 . A A . 81 ILE C 1 1
26 45306 1 1 89 ILE CA C -7.618 -2.436 -3.953 1.00 . A A . 81 ILE CA 1 1
26 45307 1 1 89 ILE CB C -6.289 -1.900 -4.526 1.00 . A A . 81 ILE CB 1 1
26 45308 1 1 89 ILE CD1 C -3.991 -2.612 -5.362 1.00 . A A . 81 ILE CD1 1 1
26 45309 1 1 89 ILE CG1 C -5.327 -3.055 -4.810 1.00 . A A . 81 ILE CG1 1 1
26 45310 1 1 89 ILE CG2 C -5.663 -0.892 -3.568 1.00 . A A . 81 ILE CG2 1 1
26 45311 1 1 89 ILE H H -8.600 -2.846 -5.777 1.00 . A A . 81 ILE H 1 1
26 45312 1 1 89 ILE HA H -7.409 -3.040 -3.082 1.00 . A A . 81 ILE HA 1 1
26 45313 1 1 89 ILE HB H -6.504 -1.387 -5.451 1.00 . A A . 81 ILE HB 1 1
26 45314 1 1 89 ILE HD11 H -3.457 -2.053 -4.607 1.00 . A A . 81 ILE HD11 1 1
26 45315 1 1 89 ILE HD12 H -4.151 -1.986 -6.229 1.00 . A A . 81 ILE HD12 1 1
26 45316 1 1 89 ILE HD13 H -3.414 -3.479 -5.644 1.00 . A A . 81 ILE HD13 1 1
26 45317 1 1 89 ILE HG12 H -5.141 -3.595 -3.895 1.00 . A A . 81 ILE HG12 1 1
26 45318 1 1 89 ILE HG13 H -5.777 -3.723 -5.530 1.00 . A A . 81 ILE HG13 1 1
26 45319 1 1 89 ILE HG21 H -6.359 -0.086 -3.388 1.00 . A A . 81 ILE HG21 1 1
26 45320 1 1 89 ILE HG22 H -4.759 -0.495 -4.004 1.00 . A A . 81 ILE HG22 1 1
26 45321 1 1 89 ILE HG23 H -5.427 -1.380 -2.634 1.00 . A A . 81 ILE HG23 1 1
26 45322 1 1 89 ILE N N -8.336 -3.254 -4.927 1.00 . A A . 81 ILE N 1 1
26 45323 1 1 89 ILE O O -8.843 -0.430 -4.383 1.00 . A A . 81 ILE O 1 1
26 45324 1 1 90 CYS C C -8.986 0.945 -0.982 1.00 . A A . 82 CYS C 1 1
26 45325 1 1 90 CYS CA C -9.718 -0.104 -1.811 1.00 . A A . 82 CYS CA 1 1
26 45326 1 1 90 CYS CB C -10.879 -0.674 -1.004 1.00 . A A . 82 CYS CB 1 1
26 45327 1 1 90 CYS H H -8.503 -1.837 -1.628 1.00 . A A . 82 CYS H 1 1
26 45328 1 1 90 CYS HA H -10.117 0.376 -2.688 1.00 . A A . 82 CYS HA 1 1
26 45329 1 1 90 CYS HB2 H -10.485 -1.218 -0.160 1.00 . A A . 82 CYS HB2 1 1
26 45330 1 1 90 CYS HB3 H -11.491 0.141 -0.644 1.00 . A A . 82 CYS HB3 1 1
26 45331 1 1 90 CYS HG H -12.282 -1.197 -3.068 1.00 . A A . 82 CYS HG 1 1
26 45332 1 1 90 CYS N N -8.843 -1.176 -2.270 1.00 . A A . 82 CYS N 1 1
26 45333 1 1 90 CYS O O -8.207 0.622 -0.087 1.00 . A A . 82 CYS O 1 1
26 45334 1 1 90 CYS SG S -11.948 -1.796 -1.934 1.00 . A A . 82 CYS SG 1 1
26 45335 1 1 91 LEU C C -9.739 4.039 0.247 1.00 . A A . 83 LEU C 1 1
26 45336 1 1 91 LEU CA C -8.672 3.334 -0.591 1.00 . A A . 83 LEU CA 1 1
26 45337 1 1 91 LEU CB C -8.052 4.321 -1.588 1.00 . A A . 83 LEU CB 1 1
26 45338 1 1 91 LEU CD1 C -7.211 5.840 0.253 1.00 . A A . 83 LEU CD1 1 1
26 45339 1 1 91 LEU CD2 C -7.161 6.603 -2.128 1.00 . A A . 83 LEU CD2 1 1
26 45340 1 1 91 LEU CG C -7.911 5.772 -1.098 1.00 . A A . 83 LEU CG 1 1
26 45341 1 1 91 LEU H H -9.866 2.388 -2.043 1.00 . A A . 83 LEU H 1 1
26 45342 1 1 91 LEU HA H -7.897 2.956 0.061 1.00 . A A . 83 LEU HA 1 1
26 45343 1 1 91 LEU HB2 H -7.073 3.955 -1.855 1.00 . A A . 83 LEU HB2 1 1
26 45344 1 1 91 LEU HB3 H -8.664 4.328 -2.478 1.00 . A A . 83 LEU HB3 1 1
26 45345 1 1 91 LEU HD11 H -7.362 6.819 0.686 1.00 . A A . 83 LEU HD11 1 1
26 45346 1 1 91 LEU HD12 H -6.154 5.663 0.122 1.00 . A A . 83 LEU HD12 1 1
26 45347 1 1 91 LEU HD13 H -7.621 5.089 0.913 1.00 . A A . 83 LEU HD13 1 1
26 45348 1 1 91 LEU HD21 H -6.208 6.143 -2.338 1.00 . A A . 83 LEU HD21 1 1
26 45349 1 1 91 LEU HD22 H -7.003 7.599 -1.740 1.00 . A A . 83 LEU HD22 1 1
26 45350 1 1 91 LEU HD23 H -7.741 6.660 -3.037 1.00 . A A . 83 LEU HD23 1 1
26 45351 1 1 91 LEU HG H -8.895 6.198 -0.981 1.00 . A A . 83 LEU HG 1 1
26 45352 1 1 91 LEU N N -9.257 2.208 -1.299 1.00 . A A . 83 LEU N 1 1
26 45353 1 1 91 LEU O O -10.586 4.754 -0.288 1.00 . A A . 83 LEU O 1 1
26 45354 1 1 92 PHE C C -10.064 5.705 3.080 1.00 . A A . 84 PHE C 1 1
26 45355 1 1 92 PHE CA C -10.660 4.450 2.454 1.00 . A A . 84 PHE CA 1 1
26 45356 1 1 92 PHE CB C -11.089 3.470 3.548 1.00 . A A . 84 PHE CB 1 1
26 45357 1 1 92 PHE CD1 C -12.664 4.854 4.934 1.00 . A A . 84 PHE CD1 1 1
26 45358 1 1 92 PHE CD2 C -13.526 2.933 3.813 1.00 . A A . 84 PHE CD2 1 1
26 45359 1 1 92 PHE CE1 C -13.919 5.120 5.450 1.00 . A A . 84 PHE CE1 1 1
26 45360 1 1 92 PHE CE2 C -14.783 3.196 4.325 1.00 . A A . 84 PHE CE2 1 1
26 45361 1 1 92 PHE CG C -12.453 3.759 4.111 1.00 . A A . 84 PHE CG 1 1
26 45362 1 1 92 PHE CZ C -14.980 4.289 5.144 1.00 . A A . 84 PHE CZ 1 1
26 45363 1 1 92 PHE H H -9.014 3.231 1.925 1.00 . A A . 84 PHE H 1 1
26 45364 1 1 92 PHE HA H -11.525 4.726 1.871 1.00 . A A . 84 PHE HA 1 1
26 45365 1 1 92 PHE HB2 H -11.101 2.470 3.141 1.00 . A A . 84 PHE HB2 1 1
26 45366 1 1 92 PHE HB3 H -10.376 3.514 4.360 1.00 . A A . 84 PHE HB3 1 1
26 45367 1 1 92 PHE HD1 H -11.836 5.504 5.175 1.00 . A A . 84 PHE HD1 1 1
26 45368 1 1 92 PHE HD2 H -13.375 2.077 3.173 1.00 . A A . 84 PHE HD2 1 1
26 45369 1 1 92 PHE HE1 H -14.070 5.976 6.090 1.00 . A A . 84 PHE HE1 1 1
26 45370 1 1 92 PHE HE2 H -15.611 2.545 4.084 1.00 . A A . 84 PHE HE2 1 1
26 45371 1 1 92 PHE HZ H -15.962 4.495 5.545 1.00 . A A . 84 PHE HZ 1 1
26 45372 1 1 92 PHE N N -9.699 3.823 1.556 1.00 . A A . 84 PHE N 1 1
26 45373 1 1 92 PHE O O -9.016 5.650 3.725 1.00 . A A . 84 PHE O 1 1
26 45374 1 1 93 ARG C C -11.123 8.545 4.614 1.00 . A A . 85 ARG C 1 1
26 45375 1 1 93 ARG CA C -10.258 8.105 3.433 1.00 . A A . 85 ARG CA 1 1
26 45376 1 1 93 ARG CB C -10.248 9.189 2.352 1.00 . A A . 85 ARG CB 1 1
26 45377 1 1 93 ARG CD C -10.102 9.762 -0.090 1.00 . A A . 85 ARG CD 1 1
26 45378 1 1 93 ARG CG C -10.200 8.644 0.935 1.00 . A A . 85 ARG CG 1 1
26 45379 1 1 93 ARG CZ C -11.327 11.792 -0.736 1.00 . A A . 85 ARG CZ 1 1
26 45380 1 1 93 ARG H H -11.566 6.821 2.361 1.00 . A A . 85 ARG H 1 1
26 45381 1 1 93 ARG HA H -9.247 7.955 3.783 1.00 . A A . 85 ARG HA 1 1
26 45382 1 1 93 ARG HB2 H -11.135 9.796 2.452 1.00 . A A . 85 ARG HB2 1 1
26 45383 1 1 93 ARG HB3 H -9.377 9.812 2.500 1.00 . A A . 85 ARG HB3 1 1
26 45384 1 1 93 ARG HD2 H -9.126 10.218 -0.015 1.00 . A A . 85 ARG HD2 1 1
26 45385 1 1 93 ARG HD3 H -10.223 9.337 -1.078 1.00 . A A . 85 ARG HD3 1 1
26 45386 1 1 93 ARG HE H -11.669 10.733 0.921 1.00 . A A . 85 ARG HE 1 1
26 45387 1 1 93 ARG HG2 H -9.332 8.002 0.837 1.00 . A A . 85 ARG HG2 1 1
26 45388 1 1 93 ARG HG3 H -11.100 8.075 0.749 1.00 . A A . 85 ARG HG3 1 1
26 45389 1 1 93 ARG HH11 H -9.893 11.211 -2.037 1.00 . A A . 85 ARG HH11 1 1
26 45390 1 1 93 ARG HH12 H -10.758 12.644 -2.480 1.00 . A A . 85 ARG HH12 1 1
26 45391 1 1 93 ARG HH21 H -12.816 12.625 0.348 1.00 . A A . 85 ARG HH21 1 1
26 45392 1 1 93 ARG HH22 H -12.419 13.449 -1.123 1.00 . A A . 85 ARG HH22 1 1
26 45393 1 1 93 ARG N N -10.734 6.838 2.884 1.00 . A A . 85 ARG N 1 1
26 45394 1 1 93 ARG NE N -11.118 10.790 0.112 1.00 . A A . 85 ARG NE 1 1
26 45395 1 1 93 ARG NH1 N -10.600 11.890 -1.841 1.00 . A A . 85 ARG NH1 1 1
26 45396 1 1 93 ARG NH2 N -12.264 12.696 -0.483 1.00 . A A . 85 ARG NH2 1 1
26 45397 1 1 93 ARG O O -12.042 9.348 4.460 1.00 . A A . 85 ARG O 1 1
26 45398 1 1 94 LEU C C -12.208 9.641 7.044 1.00 . A A . 86 LEU C 1 1
26 45399 1 1 94 LEU CA C -11.529 8.269 7.036 1.00 . A A . 86 LEU CA 1 1
26 45400 1 1 94 LEU CB C -10.556 8.161 8.218 1.00 . A A . 86 LEU CB 1 1
26 45401 1 1 94 LEU CD1 C -12.190 8.487 10.099 1.00 . A A . 86 LEU CD1 1 1
26 45402 1 1 94 LEU CD2 C -9.762 8.984 10.450 1.00 . A A . 86 LEU CD2 1 1
26 45403 1 1 94 LEU CG C -10.910 8.997 9.451 1.00 . A A . 86 LEU CG 1 1
26 45404 1 1 94 LEU H H -10.061 7.358 5.816 1.00 . A A . 86 LEU H 1 1
26 45405 1 1 94 LEU HA H -12.290 7.512 7.150 1.00 . A A . 86 LEU HA 1 1
26 45406 1 1 94 LEU HB2 H -10.504 7.125 8.517 1.00 . A A . 86 LEU HB2 1 1
26 45407 1 1 94 LEU HB3 H -9.578 8.466 7.877 1.00 . A A . 86 LEU HB3 1 1
26 45408 1 1 94 LEU HD11 H -12.434 9.104 10.950 1.00 . A A . 86 LEU HD11 1 1
26 45409 1 1 94 LEU HD12 H -12.048 7.466 10.423 1.00 . A A . 86 LEU HD12 1 1
26 45410 1 1 94 LEU HD13 H -12.996 8.529 9.381 1.00 . A A . 86 LEU HD13 1 1
26 45411 1 1 94 LEU HD21 H -9.542 7.966 10.735 1.00 . A A . 86 LEU HD21 1 1
26 45412 1 1 94 LEU HD22 H -10.042 9.550 11.326 1.00 . A A . 86 LEU HD22 1 1
26 45413 1 1 94 LEU HD23 H -8.887 9.431 9.997 1.00 . A A . 86 LEU HD23 1 1
26 45414 1 1 94 LEU HG H -11.072 10.019 9.146 1.00 . A A . 86 LEU HG 1 1
26 45415 1 1 94 LEU N N -10.811 7.988 5.786 1.00 . A A . 86 LEU N 1 1
26 45416 1 1 94 LEU O O -13.427 9.733 7.193 1.00 . A A . 86 LEU O 1 1
26 45417 1 1 95 VAL C C -13.205 12.228 6.100 1.00 . A A . 87 VAL C 1 1
26 45418 1 1 95 VAL CA C -11.920 12.067 6.907 1.00 . A A . 87 VAL CA 1 1
26 45419 1 1 95 VAL CB C -10.875 13.066 6.380 1.00 . A A . 87 VAL CB 1 1
26 45420 1 1 95 VAL CG1 C -10.061 13.640 7.528 1.00 . A A . 87 VAL CG1 1 1
26 45421 1 1 95 VAL CG2 C -9.969 12.399 5.359 1.00 . A A . 87 VAL CG2 1 1
26 45422 1 1 95 VAL H H -10.448 10.548 6.774 1.00 . A A . 87 VAL H 1 1
26 45423 1 1 95 VAL HA H -12.127 12.322 7.933 1.00 . A A . 87 VAL HA 1 1
26 45424 1 1 95 VAL HB H -11.395 13.879 5.893 1.00 . A A . 87 VAL HB 1 1
26 45425 1 1 95 VAL HG11 H -9.558 12.837 8.049 1.00 . A A . 87 VAL HG11 1 1
26 45426 1 1 95 VAL HG12 H -10.718 14.157 8.212 1.00 . A A . 87 VAL HG12 1 1
26 45427 1 1 95 VAL HG13 H -9.328 14.331 7.140 1.00 . A A . 87 VAL HG13 1 1
26 45428 1 1 95 VAL HG21 H -9.198 13.091 5.057 1.00 . A A . 87 VAL HG21 1 1
26 45429 1 1 95 VAL HG22 H -10.552 12.106 4.499 1.00 . A A . 87 VAL HG22 1 1
26 45430 1 1 95 VAL HG23 H -9.516 11.523 5.804 1.00 . A A . 87 VAL HG23 1 1
26 45431 1 1 95 VAL N N -11.410 10.694 6.894 1.00 . A A . 87 VAL N 1 1
26 45432 1 1 95 VAL O O -14.234 12.642 6.639 1.00 . A A . 87 VAL O 1 1
26 45433 1 1 96 ASP C C -15.025 10.702 3.764 1.00 . A A . 88 ASP C 1 1
26 45434 1 1 96 ASP CA C -14.315 12.037 3.948 1.00 . A A . 88 ASP CA 1 1
26 45435 1 1 96 ASP CB C -13.904 12.615 2.594 1.00 . A A . 88 ASP CB 1 1
26 45436 1 1 96 ASP CG C -13.417 14.046 2.701 1.00 . A A . 88 ASP CG 1 1
26 45437 1 1 96 ASP H H -12.313 11.561 4.440 1.00 . A A . 88 ASP H 1 1
26 45438 1 1 96 ASP HA H -14.998 12.719 4.427 1.00 . A A . 88 ASP HA 1 1
26 45439 1 1 96 ASP HB2 H -13.106 12.016 2.182 1.00 . A A . 88 ASP HB2 1 1
26 45440 1 1 96 ASP HB3 H -14.753 12.591 1.926 1.00 . A A . 88 ASP HB3 1 1
26 45441 1 1 96 ASP N N -13.150 11.904 4.813 1.00 . A A . 88 ASP N 1 1
26 45442 1 1 96 ASP O O -15.875 10.557 2.886 1.00 . A A . 88 ASP O 1 1
26 45443 1 1 96 ASP OD1 O -14.268 14.962 2.726 1.00 . A A . 88 ASP OD1 1 1
26 45444 1 1 96 ASP OD2 O -12.188 14.252 2.763 1.00 . A A . 88 ASP OD2 1 1
26 45445 1 1 97 ASN C C -15.413 7.876 3.150 1.00 . A A . 89 ASN C 1 1
26 45446 1 1 97 ASN CA C -15.259 8.406 4.575 1.00 . A A . 89 ASN CA 1 1
26 45447 1 1 97 ASN CB C -16.615 8.431 5.287 1.00 . A A . 89 ASN CB 1 1
26 45448 1 1 97 ASN CG C -17.694 9.137 4.488 1.00 . A A . 89 ASN CG 1 1
26 45449 1 1 97 ASN H H -13.963 9.927 5.264 1.00 . A A . 89 ASN H 1 1
26 45450 1 1 97 ASN HA H -14.600 7.745 5.117 1.00 . A A . 89 ASN HA 1 1
26 45451 1 1 97 ASN HB2 H -16.938 7.417 5.472 1.00 . A A . 89 ASN HB2 1 1
26 45452 1 1 97 ASN HB3 H -16.502 8.946 6.229 1.00 . A A . 89 ASN HB3 1 1
26 45453 1 1 97 ASN HD21 H -17.274 10.853 5.398 1.00 . A A . 89 ASN HD21 1 1
26 45454 1 1 97 ASN HD22 H -18.542 10.918 4.227 1.00 . A A . 89 ASN HD22 1 1
26 45455 1 1 97 ASN N N -14.662 9.737 4.602 1.00 . A A . 89 ASN N 1 1
26 45456 1 1 97 ASN ND2 N -17.853 10.433 4.728 1.00 . A A . 89 ASN ND2 1 1
26 45457 1 1 97 ASN O O -16.326 7.104 2.862 1.00 . A A . 89 ASN O 1 1
26 45458 1 1 97 ASN OD1 O -18.381 8.524 3.671 1.00 . A A . 89 ASN OD1 1 1
26 45459 1 1 98 GLU C C -14.019 6.422 0.738 1.00 . A A . 90 GLU C 1 1
26 45460 1 1 98 GLU CA C -14.549 7.841 0.875 1.00 . A A . 90 GLU CA 1 1
26 45461 1 1 98 GLU CB C -13.732 8.779 -0.011 1.00 . A A . 90 GLU CB 1 1
26 45462 1 1 98 GLU CD C -15.631 10.350 -0.553 1.00 . A A . 90 GLU CD 1 1
26 45463 1 1 98 GLU CG C -14.227 10.211 0.004 1.00 . A A . 90 GLU CG 1 1
26 45464 1 1 98 GLU H H -13.795 8.892 2.553 1.00 . A A . 90 GLU H 1 1
26 45465 1 1 98 GLU HA H -15.579 7.861 0.552 1.00 . A A . 90 GLU HA 1 1
26 45466 1 1 98 GLU HB2 H -12.708 8.771 0.328 1.00 . A A . 90 GLU HB2 1 1
26 45467 1 1 98 GLU HB3 H -13.770 8.418 -1.027 1.00 . A A . 90 GLU HB3 1 1
26 45468 1 1 98 GLU HG2 H -14.222 10.565 1.022 1.00 . A A . 90 GLU HG2 1 1
26 45469 1 1 98 GLU HG3 H -13.556 10.813 -0.590 1.00 . A A . 90 GLU HG3 1 1
26 45470 1 1 98 GLU N N -14.506 8.281 2.265 1.00 . A A . 90 GLU N 1 1
26 45471 1 1 98 GLU O O -13.252 5.951 1.578 1.00 . A A . 90 GLU O 1 1
26 45472 1 1 98 GLU OE1 O -15.783 10.321 -1.793 1.00 . A A . 90 GLU OE1 1 1
26 45473 1 1 98 GLU OE2 O -16.578 10.484 0.248 1.00 . A A . 90 GLU OE2 1 1
26 45474 1 1 99 GLN C C -13.763 4.165 -2.083 1.00 . A A . 91 GLN C 1 1
26 45475 1 1 99 GLN CA C -13.995 4.384 -0.592 1.00 . A A . 91 GLN CA 1 1
26 45476 1 1 99 GLN CB C -15.036 3.393 -0.065 1.00 . A A . 91 GLN CB 1 1
26 45477 1 1 99 GLN CD C -14.966 1.284 -1.463 1.00 . A A . 91 GLN CD 1 1
26 45478 1 1 99 GLN CG C -14.599 1.938 -0.144 1.00 . A A . 91 GLN CG 1 1
26 45479 1 1 99 GLN H H -15.031 6.188 -0.970 1.00 . A A . 91 GLN H 1 1
26 45480 1 1 99 GLN HA H -13.064 4.227 -0.069 1.00 . A A . 91 GLN HA 1 1
26 45481 1 1 99 GLN HB2 H -15.244 3.626 0.969 1.00 . A A . 91 GLN HB2 1 1
26 45482 1 1 99 GLN HB3 H -15.945 3.504 -0.639 1.00 . A A . 91 GLN HB3 1 1
26 45483 1 1 99 GLN HE21 H -13.179 1.726 -2.211 1.00 . A A . 91 GLN HE21 1 1
26 45484 1 1 99 GLN HE22 H -14.251 0.885 -3.274 1.00 . A A . 91 GLN HE22 1 1
26 45485 1 1 99 GLN HG2 H -13.526 1.892 -0.027 1.00 . A A . 91 GLN HG2 1 1
26 45486 1 1 99 GLN HG3 H -15.072 1.389 0.657 1.00 . A A . 91 GLN HG3 1 1
26 45487 1 1 99 GLN N N -14.426 5.751 -0.334 1.00 . A A . 91 GLN N 1 1
26 45488 1 1 99 GLN NE2 N -14.038 1.300 -2.411 1.00 . A A . 91 GLN NE2 1 1
26 45489 1 1 99 GLN O O -14.695 3.868 -2.832 1.00 . A A . 91 GLN O 1 1
26 45490 1 1 99 GLN OE1 O -16.069 0.758 -1.623 1.00 . A A . 91 GLN OE1 1 1
26 45491 1 1 100 LEU C C -11.866 2.669 -4.172 1.00 . A A . 92 LEU C 1 1
26 45492 1 1 100 LEU CA C -12.147 4.143 -3.906 1.00 . A A . 92 LEU CA 1 1
26 45493 1 1 100 LEU CB C -10.910 4.980 -4.259 1.00 . A A . 92 LEU CB 1 1
26 45494 1 1 100 LEU CD1 C -12.268 7.055 -4.720 1.00 . A A . 92 LEU CD1 1 1
26 45495 1 1 100 LEU CD2 C -11.041 6.834 -2.555 1.00 . A A . 92 LEU CD2 1 1
26 45496 1 1 100 LEU CG C -11.029 6.496 -4.037 1.00 . A A . 92 LEU CG 1 1
26 45497 1 1 100 LEU H H -11.821 4.569 -1.863 1.00 . A A . 92 LEU H 1 1
26 45498 1 1 100 LEU HA H -12.979 4.460 -4.515 1.00 . A A . 92 LEU HA 1 1
26 45499 1 1 100 LEU HB2 H -10.083 4.620 -3.664 1.00 . A A . 92 LEU HB2 1 1
26 45500 1 1 100 LEU HB3 H -10.678 4.811 -5.300 1.00 . A A . 92 LEU HB3 1 1
26 45501 1 1 100 LEU HD11 H -12.338 8.115 -4.522 1.00 . A A . 92 LEU HD11 1 1
26 45502 1 1 100 LEU HD12 H -13.148 6.559 -4.337 1.00 . A A . 92 LEU HD12 1 1
26 45503 1 1 100 LEU HD13 H -12.197 6.894 -5.786 1.00 . A A . 92 LEU HD13 1 1
26 45504 1 1 100 LEU HD21 H -11.999 6.569 -2.131 1.00 . A A . 92 LEU HD21 1 1
26 45505 1 1 100 LEU HD22 H -10.872 7.892 -2.424 1.00 . A A . 92 LEU HD22 1 1
26 45506 1 1 100 LEU HD23 H -10.262 6.281 -2.054 1.00 . A A . 92 LEU HD23 1 1
26 45507 1 1 100 LEU HG H -10.169 6.978 -4.477 1.00 . A A . 92 LEU HG 1 1
26 45508 1 1 100 LEU N N -12.514 4.327 -2.508 1.00 . A A . 92 LEU N 1 1
26 45509 1 1 100 LEU O O -10.993 2.079 -3.542 1.00 . A A . 92 LEU O 1 1
26 45510 1 1 101 ASN C C -11.673 0.421 -6.722 1.00 . A A . 93 ASN C 1 1
26 45511 1 1 101 ASN CA C -12.416 0.656 -5.411 1.00 . A A . 93 ASN CA 1 1
26 45512 1 1 101 ASN CB C -13.768 -0.064 -5.448 1.00 . A A . 93 ASN CB 1 1
26 45513 1 1 101 ASN CG C -14.891 0.803 -5.991 1.00 . A A . 93 ASN CG 1 1
26 45514 1 1 101 ASN H H -13.266 2.592 -5.603 1.00 . A A . 93 ASN H 1 1
26 45515 1 1 101 ASN HA H -11.826 0.232 -4.606 1.00 . A A . 93 ASN HA 1 1
26 45516 1 1 101 ASN HB2 H -13.681 -0.937 -6.079 1.00 . A A . 93 ASN HB2 1 1
26 45517 1 1 101 ASN HB3 H -14.029 -0.378 -4.450 1.00 . A A . 93 ASN HB3 1 1
26 45518 1 1 101 ASN HD21 H -13.627 1.757 -7.195 1.00 . A A . 93 ASN HD21 1 1
26 45519 1 1 101 ASN HD22 H -15.275 2.270 -7.276 1.00 . A A . 93 ASN HD22 1 1
26 45520 1 1 101 ASN N N -12.598 2.073 -5.108 1.00 . A A . 93 ASN N 1 1
26 45521 1 1 101 ASN ND2 N -14.565 1.701 -6.914 1.00 . A A . 93 ASN ND2 1 1
26 45522 1 1 101 ASN O O -12.234 0.560 -7.808 1.00 . A A . 93 ASN O 1 1
26 45523 1 1 101 ASN OD1 O -16.044 0.663 -5.584 1.00 . A A . 93 ASN OD1 1 1
26 45524 1 1 102 LEU C C -9.703 -1.736 -8.054 1.00 . A A . 94 LEU C 1 1
26 45525 1 1 102 LEU CA C -9.565 -0.249 -7.752 1.00 . A A . 94 LEU CA 1 1
26 45526 1 1 102 LEU CB C -8.106 0.113 -7.443 1.00 . A A . 94 LEU CB 1 1
26 45527 1 1 102 LEU CD1 C -6.121 1.339 -8.341 1.00 . A A . 94 LEU CD1 1 1
26 45528 1 1 102 LEU CD2 C -6.570 -1.010 -9.055 1.00 . A A . 94 LEU CD2 1 1
26 45529 1 1 102 LEU CG C -7.199 0.312 -8.652 1.00 . A A . 94 LEU CG 1 1
26 45530 1 1 102 LEU H H -10.015 -0.004 -5.705 1.00 . A A . 94 LEU H 1 1
26 45531 1 1 102 LEU HA H -9.916 0.326 -8.596 1.00 . A A . 94 LEU HA 1 1
26 45532 1 1 102 LEU HB2 H -8.100 1.024 -6.864 1.00 . A A . 94 LEU HB2 1 1
26 45533 1 1 102 LEU HB3 H -7.685 -0.679 -6.840 1.00 . A A . 94 LEU HB3 1 1
26 45534 1 1 102 LEU HD11 H -5.437 1.406 -9.172 1.00 . A A . 94 LEU HD11 1 1
26 45535 1 1 102 LEU HD12 H -5.584 1.041 -7.453 1.00 . A A . 94 LEU HD12 1 1
26 45536 1 1 102 LEU HD13 H -6.581 2.304 -8.176 1.00 . A A . 94 LEU HD13 1 1
26 45537 1 1 102 LEU HD21 H -5.957 -0.865 -9.931 1.00 . A A . 94 LEU HD21 1 1
26 45538 1 1 102 LEU HD22 H -7.347 -1.726 -9.274 1.00 . A A . 94 LEU HD22 1 1
26 45539 1 1 102 LEU HD23 H -5.959 -1.380 -8.244 1.00 . A A . 94 LEU HD23 1 1
26 45540 1 1 102 LEU HG H -7.785 0.675 -9.483 1.00 . A A . 94 LEU HG 1 1
26 45541 1 1 102 LEU N N -10.402 0.059 -6.600 1.00 . A A . 94 LEU N 1 1
26 45542 1 1 102 LEU O O -8.840 -2.537 -7.701 1.00 . A A . 94 LEU O 1 1
26 45543 1 1 103 GLU C C -10.361 -4.023 -10.215 1.00 . A A . 95 GLU C 1 1
26 45544 1 1 103 GLU CA C -11.114 -3.489 -9.005 1.00 . A A . 95 GLU CA 1 1
26 45545 1 1 103 GLU CB C -12.616 -3.649 -9.220 1.00 . A A . 95 GLU CB 1 1
26 45546 1 1 103 GLU CD C -14.933 -3.012 -8.441 1.00 . A A . 95 GLU CD 1 1
26 45547 1 1 103 GLU CG C -13.454 -3.041 -8.110 1.00 . A A . 95 GLU CG 1 1
26 45548 1 1 103 GLU H H -11.428 -1.397 -9.000 1.00 . A A . 95 GLU H 1 1
26 45549 1 1 103 GLU HA H -10.830 -4.074 -8.144 1.00 . A A . 95 GLU HA 1 1
26 45550 1 1 103 GLU HB2 H -12.888 -3.178 -10.152 1.00 . A A . 95 GLU HB2 1 1
26 45551 1 1 103 GLU HB3 H -12.846 -4.703 -9.277 1.00 . A A . 95 GLU HB3 1 1
26 45552 1 1 103 GLU HG2 H -13.313 -3.623 -7.213 1.00 . A A . 95 GLU HG2 1 1
26 45553 1 1 103 GLU HG3 H -13.118 -2.028 -7.937 1.00 . A A . 95 GLU HG3 1 1
26 45554 1 1 103 GLU N N -10.806 -2.092 -8.704 1.00 . A A . 95 GLU N 1 1
26 45555 1 1 103 GLU O O -9.400 -3.422 -10.682 1.00 . A A . 95 GLU O 1 1
26 45556 1 1 103 GLU OE1 O -15.590 -4.069 -8.318 1.00 . A A . 95 GLU OE1 1 1
26 45557 1 1 103 GLU OE2 O -15.435 -1.936 -8.826 1.00 . A A . 95 GLU OE2 1 1
26 45558 1 1 104 ASP C C -9.926 -4.922 -13.002 1.00 . A A . 96 ASP C 1 1
26 45559 1 1 104 ASP CA C -10.234 -5.866 -11.846 1.00 . A A . 96 ASP CA 1 1
26 45560 1 1 104 ASP CB C -11.174 -6.968 -12.330 1.00 . A A . 96 ASP CB 1 1
26 45561 1 1 104 ASP CG C -12.634 -6.608 -12.136 1.00 . A A . 96 ASP CG 1 1
26 45562 1 1 104 ASP H H -11.604 -5.584 -10.259 1.00 . A A . 96 ASP H 1 1
26 45563 1 1 104 ASP HA H -9.311 -6.321 -11.516 1.00 . A A . 96 ASP HA 1 1
26 45564 1 1 104 ASP HB2 H -11.005 -7.137 -13.382 1.00 . A A . 96 ASP HB2 1 1
26 45565 1 1 104 ASP HB3 H -10.970 -7.876 -11.783 1.00 . A A . 96 ASP HB3 1 1
26 45566 1 1 104 ASP N N -10.826 -5.178 -10.697 1.00 . A A . 96 ASP N 1 1
26 45567 1 1 104 ASP O O -8.820 -4.931 -13.540 1.00 . A A . 96 ASP O 1 1
26 45568 1 1 104 ASP OD1 O -13.194 -5.908 -13.007 1.00 . A A . 96 ASP OD1 1 1
26 45569 1 1 104 ASP OD2 O -13.220 -7.024 -11.113 1.00 . A A . 96 ASP OD2 1 1
26 45570 1 1 105 GLU C C -9.446 -2.387 -14.341 1.00 . A A . 97 GLU C 1 1
26 45571 1 1 105 GLU CA C -10.747 -3.176 -14.494 1.00 . A A . 97 GLU CA 1 1
26 45572 1 1 105 GLU CB C -11.938 -2.218 -14.547 1.00 . A A . 97 GLU CB 1 1
26 45573 1 1 105 GLU CD C -13.086 -0.319 -15.753 1.00 . A A . 97 GLU CD 1 1
26 45574 1 1 105 GLU CG C -11.935 -1.306 -15.762 1.00 . A A . 97 GLU CG 1 1
26 45575 1 1 105 GLU H H -11.783 -4.198 -12.951 1.00 . A A . 97 GLU H 1 1
26 45576 1 1 105 GLU HA H -10.707 -3.737 -15.416 1.00 . A A . 97 GLU HA 1 1
26 45577 1 1 105 GLU HB2 H -12.850 -2.795 -14.559 1.00 . A A . 97 GLU HB2 1 1
26 45578 1 1 105 GLU HB3 H -11.926 -1.600 -13.661 1.00 . A A . 97 GLU HB3 1 1
26 45579 1 1 105 GLU HG2 H -11.008 -0.752 -15.781 1.00 . A A . 97 GLU HG2 1 1
26 45580 1 1 105 GLU HG3 H -12.009 -1.914 -16.652 1.00 . A A . 97 GLU HG3 1 1
26 45581 1 1 105 GLU N N -10.916 -4.130 -13.398 1.00 . A A . 97 GLU N 1 1
26 45582 1 1 105 GLU O O -8.947 -1.800 -15.301 1.00 . A A . 97 GLU O 1 1
26 45583 1 1 105 GLU OE1 O -12.922 0.781 -15.185 1.00 . A A . 97 GLU OE1 1 1
26 45584 1 1 105 GLU OE2 O -14.153 -0.647 -16.313 1.00 . A A . 97 GLU OE2 1 1
26 45585 1 1 106 ASP C C -6.619 -2.605 -12.214 1.00 . A A . 98 ASP C 1 1
26 45586 1 1 106 ASP CA C -7.669 -1.672 -12.832 1.00 . A A . 98 ASP CA 1 1
26 45587 1 1 106 ASP CB C -7.954 -0.499 -11.891 1.00 . A A . 98 ASP CB 1 1
26 45588 1 1 106 ASP CG C -8.905 0.512 -12.501 1.00 . A A . 98 ASP CG 1 1
26 45589 1 1 106 ASP H H -9.358 -2.868 -12.408 1.00 . A A . 98 ASP H 1 1
26 45590 1 1 106 ASP HA H -7.283 -1.287 -13.764 1.00 . A A . 98 ASP HA 1 1
26 45591 1 1 106 ASP HB2 H -8.395 -0.871 -10.973 1.00 . A A . 98 ASP HB2 1 1
26 45592 1 1 106 ASP HB3 H -7.025 0.001 -11.660 1.00 . A A . 98 ASP HB3 1 1
26 45593 1 1 106 ASP N N -8.906 -2.382 -13.127 1.00 . A A . 98 ASP N 1 1
26 45594 1 1 106 ASP O O -5.443 -2.253 -12.132 1.00 . A A . 98 ASP O 1 1
26 45595 1 1 106 ASP OD1 O -8.434 1.387 -13.259 1.00 . A A . 98 ASP OD1 1 1
26 45596 1 1 106 ASP OD2 O -10.119 0.428 -12.225 1.00 . A A . 98 ASP OD2 1 1
26 45597 1 1 107 ILE C C -5.540 -5.716 -12.190 1.00 . A A . 99 ILE C 1 1
26 45598 1 1 107 ILE CA C -6.149 -4.765 -11.159 1.00 . A A . 99 ILE CA 1 1
26 45599 1 1 107 ILE CB C -6.880 -5.588 -10.074 1.00 . A A . 99 ILE CB 1 1
26 45600 1 1 107 ILE CD1 C -6.098 -4.202 -8.082 1.00 . A A . 99 ILE CD1 1 1
26 45601 1 1 107 ILE CG1 C -7.272 -4.685 -8.907 1.00 . A A . 99 ILE CG1 1 1
26 45602 1 1 107 ILE CG2 C -6.019 -6.749 -9.586 1.00 . A A . 99 ILE CG2 1 1
26 45603 1 1 107 ILE H H -7.998 -4.019 -11.882 1.00 . A A . 99 ILE H 1 1
26 45604 1 1 107 ILE HA H -5.351 -4.216 -10.681 1.00 . A A . 99 ILE HA 1 1
26 45605 1 1 107 ILE HB H -7.778 -5.999 -10.509 1.00 . A A . 99 ILE HB 1 1
26 45606 1 1 107 ILE HD11 H -5.549 -5.052 -7.704 1.00 . A A . 99 ILE HD11 1 1
26 45607 1 1 107 ILE HD12 H -6.462 -3.612 -7.252 1.00 . A A . 99 ILE HD12 1 1
26 45608 1 1 107 ILE HD13 H -5.449 -3.597 -8.697 1.00 . A A . 99 ILE HD13 1 1
26 45609 1 1 107 ILE HG12 H -7.778 -3.817 -9.293 1.00 . A A . 99 ILE HG12 1 1
26 45610 1 1 107 ILE HG13 H -7.940 -5.224 -8.253 1.00 . A A . 99 ILE HG13 1 1
26 45611 1 1 107 ILE HG21 H -6.487 -7.205 -8.726 1.00 . A A . 99 ILE HG21 1 1
26 45612 1 1 107 ILE HG22 H -5.041 -6.382 -9.311 1.00 . A A . 99 ILE HG22 1 1
26 45613 1 1 107 ILE HG23 H -5.921 -7.482 -10.372 1.00 . A A . 99 ILE HG23 1 1
26 45614 1 1 107 ILE N N -7.052 -3.791 -11.781 1.00 . A A . 99 ILE N 1 1
26 45615 1 1 107 ILE O O -4.359 -6.051 -12.110 1.00 . A A . 99 ILE O 1 1
26 45616 1 1 108 GLU C C -4.597 -6.569 -14.824 1.00 . A A . 100 GLU C 1 1
26 45617 1 1 108 GLU CA C -5.894 -7.063 -14.194 1.00 . A A . 100 GLU CA 1 1
26 45618 1 1 108 GLU CB C -6.969 -7.218 -15.271 1.00 . A A . 100 GLU CB 1 1
26 45619 1 1 108 GLU CD C -8.037 -9.315 -14.357 1.00 . A A . 100 GLU CD 1 1
26 45620 1 1 108 GLU CG C -8.246 -7.872 -14.769 1.00 . A A . 100 GLU CG 1 1
26 45621 1 1 108 GLU H H -7.286 -5.857 -13.148 1.00 . A A . 100 GLU H 1 1
26 45622 1 1 108 GLU HA H -5.715 -8.025 -13.738 1.00 . A A . 100 GLU HA 1 1
26 45623 1 1 108 GLU HB2 H -7.218 -6.239 -15.656 1.00 . A A . 100 GLU HB2 1 1
26 45624 1 1 108 GLU HB3 H -6.572 -7.821 -16.073 1.00 . A A . 100 GLU HB3 1 1
26 45625 1 1 108 GLU HG2 H -8.608 -7.319 -13.916 1.00 . A A . 100 GLU HG2 1 1
26 45626 1 1 108 GLU HG3 H -8.984 -7.840 -15.556 1.00 . A A . 100 GLU HG3 1 1
26 45627 1 1 108 GLU N N -6.353 -6.151 -13.148 1.00 . A A . 100 GLU N 1 1
26 45628 1 1 108 GLU O O -3.691 -7.356 -15.103 1.00 . A A . 100 GLU O 1 1
26 45629 1 1 108 GLU OE1 O -7.620 -9.550 -13.204 1.00 . A A . 100 GLU OE1 1 1
26 45630 1 1 108 GLU OE2 O -8.287 -10.212 -15.191 1.00 . A A . 100 GLU OE2 1 1
26 45631 1 1 109 SER C C -2.771 -3.568 -14.736 1.00 . A A . 101 SER C 1 1
26 45632 1 1 109 SER CA C -3.328 -4.660 -15.645 1.00 . A A . 101 SER CA 1 1
26 45633 1 1 109 SER CB C -3.660 -4.086 -17.024 1.00 . A A . 101 SER CB 1 1
26 45634 1 1 109 SER H H -5.272 -4.689 -14.810 1.00 . A A . 101 SER H 1 1
26 45635 1 1 109 SER HA H -2.584 -5.436 -15.756 1.00 . A A . 101 SER HA 1 1
26 45636 1 1 109 SER HB2 H -4.087 -4.861 -17.642 1.00 . A A . 101 SER HB2 1 1
26 45637 1 1 109 SER HB3 H -4.373 -3.281 -16.914 1.00 . A A . 101 SER HB3 1 1
26 45638 1 1 109 SER HG H -1.948 -4.315 -17.949 1.00 . A A . 101 SER HG 1 1
26 45639 1 1 109 SER N N -4.514 -5.263 -15.049 1.00 . A A . 101 SER N 1 1
26 45640 1 1 109 SER O O -2.280 -2.542 -15.206 1.00 . A A . 101 SER O 1 1
26 45641 1 1 109 SER OG O -2.499 -3.582 -17.662 1.00 . A A . 101 SER OG 1 1
26 45642 1 1 110 ILE C C -0.867 -2.642 -12.563 1.00 . A A . 102 ILE C 1 1
26 45643 1 1 110 ILE CA C -2.371 -2.849 -12.445 1.00 . A A . 102 ILE CA 1 1
26 45644 1 1 110 ILE CB C -2.694 -3.309 -11.008 1.00 . A A . 102 ILE CB 1 1
26 45645 1 1 110 ILE CD1 C -3.187 -1.012 -10.026 1.00 . A A . 102 ILE CD1 1 1
26 45646 1 1 110 ILE CG1 C -2.295 -2.233 -9.996 1.00 . A A . 102 ILE CG1 1 1
26 45647 1 1 110 ILE CG2 C -1.984 -4.620 -10.700 1.00 . A A . 102 ILE CG2 1 1
26 45648 1 1 110 ILE H H -3.258 -4.639 -13.121 1.00 . A A . 102 ILE H 1 1
26 45649 1 1 110 ILE HA H -2.871 -1.909 -12.614 1.00 . A A . 102 ILE HA 1 1
26 45650 1 1 110 ILE HB H -3.759 -3.478 -10.942 1.00 . A A . 102 ILE HB 1 1
26 45651 1 1 110 ILE HD11 H -4.178 -1.286 -9.701 1.00 . A A . 102 ILE HD11 1 1
26 45652 1 1 110 ILE HD12 H -3.231 -0.623 -11.032 1.00 . A A . 102 ILE HD12 1 1
26 45653 1 1 110 ILE HD13 H -2.787 -0.258 -9.364 1.00 . A A . 102 ILE HD13 1 1
26 45654 1 1 110 ILE HG12 H -2.337 -2.650 -9.002 1.00 . A A . 102 ILE HG12 1 1
26 45655 1 1 110 ILE HG13 H -1.286 -1.911 -10.205 1.00 . A A . 102 ILE HG13 1 1
26 45656 1 1 110 ILE HG21 H -2.366 -5.399 -11.341 1.00 . A A . 102 ILE HG21 1 1
26 45657 1 1 110 ILE HG22 H -2.156 -4.885 -9.668 1.00 . A A . 102 ILE HG22 1 1
26 45658 1 1 110 ILE HG23 H -0.922 -4.505 -10.868 1.00 . A A . 102 ILE HG23 1 1
26 45659 1 1 110 ILE N N -2.856 -3.802 -13.430 1.00 . A A . 102 ILE N 1 1
26 45660 1 1 110 ILE O O -0.121 -3.570 -12.876 1.00 . A A . 102 ILE O 1 1
26 45661 1 1 111 ASP C C 1.309 -0.125 -11.214 1.00 . A A . 103 ASP C 1 1
26 45662 1 1 111 ASP CA C 0.978 -1.069 -12.362 1.00 . A A . 103 ASP CA 1 1
26 45663 1 1 111 ASP CB C 1.341 -0.427 -13.699 1.00 . A A . 103 ASP CB 1 1
26 45664 1 1 111 ASP CG C 0.986 -1.308 -14.880 1.00 . A A . 103 ASP CG 1 1
26 45665 1 1 111 ASP H H -1.086 -0.715 -12.096 1.00 . A A . 103 ASP H 1 1
26 45666 1 1 111 ASP HA H 1.545 -1.979 -12.242 1.00 . A A . 103 ASP HA 1 1
26 45667 1 1 111 ASP HB2 H 0.812 0.508 -13.798 1.00 . A A . 103 ASP HB2 1 1
26 45668 1 1 111 ASP HB3 H 2.404 -0.238 -13.721 1.00 . A A . 103 ASP HB3 1 1
26 45669 1 1 111 ASP N N -0.434 -1.413 -12.315 1.00 . A A . 103 ASP N 1 1
26 45670 1 1 111 ASP O O 0.460 0.661 -10.798 1.00 . A A . 103 ASP O 1 1
26 45671 1 1 111 ASP OD1 O 1.749 -2.257 -15.162 1.00 . A A . 103 ASP OD1 1 1
26 45672 1 1 111 ASP OD2 O -0.051 -1.050 -15.525 1.00 . A A . 103 ASP OD2 1 1
26 45673 1 1 112 ALA C C 2.544 2.094 -9.857 1.00 . A A . 104 ALA C 1 1
26 45674 1 1 112 ALA CA C 2.932 0.647 -9.582 1.00 . A A . 104 ALA CA 1 1
26 45675 1 1 112 ALA CB C 4.420 0.519 -9.316 1.00 . A A . 104 ALA CB 1 1
26 45676 1 1 112 ALA H H 3.166 -0.861 -11.054 1.00 . A A . 104 ALA H 1 1
26 45677 1 1 112 ALA HA H 2.407 0.313 -8.701 1.00 . A A . 104 ALA HA 1 1
26 45678 1 1 112 ALA HB1 H 4.972 0.806 -10.197 1.00 . A A . 104 ALA HB1 1 1
26 45679 1 1 112 ALA HB2 H 4.648 -0.507 -9.063 1.00 . A A . 104 ALA HB2 1 1
26 45680 1 1 112 ALA HB3 H 4.692 1.161 -8.492 1.00 . A A . 104 ALA HB3 1 1
26 45681 1 1 112 ALA N N 2.529 -0.211 -10.691 1.00 . A A . 104 ALA N 1 1
26 45682 1 1 112 ALA O O 2.121 2.820 -8.955 1.00 . A A . 104 ALA O 1 1
26 45683 1 1 113 THR C C 0.832 4.093 -11.275 1.00 . A A . 105 THR C 1 1
26 45684 1 1 113 THR CA C 2.315 3.847 -11.521 1.00 . A A . 105 THR CA 1 1
26 45685 1 1 113 THR CB C 2.616 4.085 -13.011 1.00 . A A . 105 THR CB 1 1
26 45686 1 1 113 THR CG2 C 2.147 5.464 -13.434 1.00 . A A . 105 THR CG2 1 1
26 45687 1 1 113 THR H H 3.027 1.876 -11.784 1.00 . A A . 105 THR H 1 1
26 45688 1 1 113 THR HA H 2.894 4.550 -10.940 1.00 . A A . 105 THR HA 1 1
26 45689 1 1 113 THR HB H 2.081 3.350 -13.593 1.00 . A A . 105 THR HB 1 1
26 45690 1 1 113 THR HG1 H 4.288 3.042 -13.108 1.00 . A A . 105 THR HG1 1 1
26 45691 1 1 113 THR HG21 H 1.069 5.504 -13.388 1.00 . A A . 105 THR HG21 1 1
26 45692 1 1 113 THR HG22 H 2.473 5.661 -14.444 1.00 . A A . 105 THR HG22 1 1
26 45693 1 1 113 THR HG23 H 2.564 6.204 -12.768 1.00 . A A . 105 THR HG23 1 1
26 45694 1 1 113 THR N N 2.677 2.499 -11.115 1.00 . A A . 105 THR N 1 1
26 45695 1 1 113 THR O O 0.447 5.113 -10.708 1.00 . A A . 105 THR O 1 1
26 45696 1 1 113 THR OG1 O 4.021 3.952 -13.261 1.00 . A A . 105 THR OG1 1 1
26 45697 1 1 114 LYS C C -1.823 3.335 -10.073 1.00 . A A . 106 LYS C 1 1
26 45698 1 1 114 LYS CA C -1.437 3.237 -11.545 1.00 . A A . 106 LYS CA 1 1
26 45699 1 1 114 LYS CB C -2.119 2.026 -12.182 1.00 . A A . 106 LYS CB 1 1
26 45700 1 1 114 LYS CD C -2.354 0.557 -14.207 1.00 . A A . 106 LYS CD 1 1
26 45701 1 1 114 LYS CE C -3.868 0.580 -14.338 1.00 . A A . 106 LYS CE 1 1
26 45702 1 1 114 LYS CG C -1.819 1.873 -13.665 1.00 . A A . 106 LYS CG 1 1
26 45703 1 1 114 LYS H H 0.387 2.349 -12.144 1.00 . A A . 106 LYS H 1 1
26 45704 1 1 114 LYS HA H -1.766 4.134 -12.053 1.00 . A A . 106 LYS HA 1 1
26 45705 1 1 114 LYS HB2 H -1.790 1.130 -11.676 1.00 . A A . 106 LYS HB2 1 1
26 45706 1 1 114 LYS HB3 H -3.188 2.125 -12.063 1.00 . A A . 106 LYS HB3 1 1
26 45707 1 1 114 LYS HD2 H -1.920 0.374 -15.179 1.00 . A A . 106 LYS HD2 1 1
26 45708 1 1 114 LYS HD3 H -2.072 -0.239 -13.534 1.00 . A A . 106 LYS HD3 1 1
26 45709 1 1 114 LYS HE2 H -4.207 -0.406 -14.618 1.00 . A A . 106 LYS HE2 1 1
26 45710 1 1 114 LYS HE3 H -4.293 0.849 -13.383 1.00 . A A . 106 LYS HE3 1 1
26 45711 1 1 114 LYS HG2 H -2.283 2.687 -14.201 1.00 . A A . 106 LYS HG2 1 1
26 45712 1 1 114 LYS HG3 H -0.749 1.908 -13.811 1.00 . A A . 106 LYS HG3 1 1
26 45713 1 1 114 LYS HZ1 H -4.081 2.526 -15.067 1.00 . A A . 106 LYS HZ1 1 1
26 45714 1 1 114 LYS HZ2 H -5.354 1.493 -15.489 1.00 . A A . 106 LYS HZ2 1 1
26 45715 1 1 114 LYS HZ3 H -3.860 1.364 -16.274 1.00 . A A . 106 LYS HZ3 1 1
26 45716 1 1 114 LYS N N 0.009 3.140 -11.706 1.00 . A A . 106 LYS N 1 1
26 45717 1 1 114 LYS NZ N -4.323 1.559 -15.364 1.00 . A A . 106 LYS NZ 1 1
26 45718 1 1 114 LYS O O -2.424 4.320 -9.655 1.00 . A A . 106 LYS O 1 1
26 45719 1 1 115 LEU C C -1.387 3.630 -7.224 1.00 . A A . 107 LEU C 1 1
26 45720 1 1 115 LEU CA C -1.804 2.310 -7.865 1.00 . A A . 107 LEU CA 1 1
26 45721 1 1 115 LEU CB C -1.095 1.153 -7.148 1.00 . A A . 107 LEU CB 1 1
26 45722 1 1 115 LEU CD1 C -1.065 -0.405 -5.179 1.00 . A A . 107 LEU CD1 1 1
26 45723 1 1 115 LEU CD2 C -2.958 1.213 -5.432 1.00 . A A . 107 LEU CD2 1 1
26 45724 1 1 115 LEU CG C -1.954 0.333 -6.172 1.00 . A A . 107 LEU CG 1 1
26 45725 1 1 115 LEU H H -1.003 1.549 -9.677 1.00 . A A . 107 LEU H 1 1
26 45726 1 1 115 LEU HA H -2.872 2.190 -7.766 1.00 . A A . 107 LEU HA 1 1
26 45727 1 1 115 LEU HB2 H -0.707 0.482 -7.901 1.00 . A A . 107 LEU HB2 1 1
26 45728 1 1 115 LEU HB3 H -0.261 1.562 -6.598 1.00 . A A . 107 LEU HB3 1 1
26 45729 1 1 115 LEU HD11 H -0.534 -1.197 -5.686 1.00 . A A . 107 LEU HD11 1 1
26 45730 1 1 115 LEU HD12 H -1.672 -0.829 -4.393 1.00 . A A . 107 LEU HD12 1 1
26 45731 1 1 115 LEU HD13 H -0.353 0.287 -4.749 1.00 . A A . 107 LEU HD13 1 1
26 45732 1 1 115 LEU HD21 H -3.659 1.632 -6.140 1.00 . A A . 107 LEU HD21 1 1
26 45733 1 1 115 LEU HD22 H -2.433 2.011 -4.929 1.00 . A A . 107 LEU HD22 1 1
26 45734 1 1 115 LEU HD23 H -3.494 0.618 -4.708 1.00 . A A . 107 LEU HD23 1 1
26 45735 1 1 115 LEU HG H -2.509 -0.408 -6.732 1.00 . A A . 107 LEU HG 1 1
26 45736 1 1 115 LEU N N -1.480 2.313 -9.291 1.00 . A A . 107 LEU N 1 1
26 45737 1 1 115 LEU O O -2.204 4.324 -6.614 1.00 . A A . 107 LEU O 1 1
26 45738 1 1 116 SER C C -0.327 6.416 -7.367 1.00 . A A . 108 SER C 1 1
26 45739 1 1 116 SER CA C 0.426 5.209 -6.822 1.00 . A A . 108 SER CA 1 1
26 45740 1 1 116 SER CB C 1.912 5.337 -7.150 1.00 . A A . 108 SER CB 1 1
26 45741 1 1 116 SER H H 0.488 3.374 -7.876 1.00 . A A . 108 SER H 1 1
26 45742 1 1 116 SER HA H 0.303 5.174 -5.751 1.00 . A A . 108 SER HA 1 1
26 45743 1 1 116 SER HB2 H 2.040 5.357 -8.222 1.00 . A A . 108 SER HB2 1 1
26 45744 1 1 116 SER HB3 H 2.294 6.252 -6.723 1.00 . A A . 108 SER HB3 1 1
26 45745 1 1 116 SER HG H 2.677 4.313 -5.666 1.00 . A A . 108 SER HG 1 1
26 45746 1 1 116 SER N N -0.110 3.973 -7.377 1.00 . A A . 108 SER N 1 1
26 45747 1 1 116 SER O O -0.453 7.436 -6.690 1.00 . A A . 108 SER O 1 1
26 45748 1 1 116 SER OG O 2.648 4.246 -6.623 1.00 . A A . 108 SER OG 1 1
26 45749 1 1 117 ARG C C -2.919 7.535 -8.560 1.00 . A A . 109 ARG C 1 1
26 45750 1 1 117 ARG CA C -1.567 7.368 -9.231 1.00 . A A . 109 ARG CA 1 1
26 45751 1 1 117 ARG CB C -1.749 7.080 -10.724 1.00 . A A . 109 ARG CB 1 1
26 45752 1 1 117 ARG CD C -3.899 8.237 -11.335 1.00 . A A . 109 ARG CD 1 1
26 45753 1 1 117 ARG CG C -2.388 8.220 -11.505 1.00 . A A . 109 ARG CG 1 1
26 45754 1 1 117 ARG CZ C -5.788 9.064 -12.680 1.00 . A A . 109 ARG CZ 1 1
26 45755 1 1 117 ARG H H -0.685 5.461 -9.084 1.00 . A A . 109 ARG H 1 1
26 45756 1 1 117 ARG HA H -1.001 8.276 -9.110 1.00 . A A . 109 ARG HA 1 1
26 45757 1 1 117 ARG HB2 H -0.785 6.873 -11.159 1.00 . A A . 109 ARG HB2 1 1
26 45758 1 1 117 ARG HB3 H -2.374 6.205 -10.833 1.00 . A A . 109 ARG HB3 1 1
26 45759 1 1 117 ARG HD2 H -4.280 7.248 -11.542 1.00 . A A . 109 ARG HD2 1 1
26 45760 1 1 117 ARG HD3 H -4.128 8.506 -10.310 1.00 . A A . 109 ARG HD3 1 1
26 45761 1 1 117 ARG HE H -4.022 9.980 -12.504 1.00 . A A . 109 ARG HE 1 1
26 45762 1 1 117 ARG HG2 H -1.986 9.156 -11.148 1.00 . A A . 109 ARG HG2 1 1
26 45763 1 1 117 ARG HG3 H -2.154 8.101 -12.553 1.00 . A A . 109 ARG HG3 1 1
26 45764 1 1 117 ARG HH11 H -6.131 7.315 -11.726 1.00 . A A . 109 ARG HH11 1 1
26 45765 1 1 117 ARG HH12 H -7.451 7.916 -12.673 1.00 . A A . 109 ARG HH12 1 1
26 45766 1 1 117 ARG HH21 H -5.759 10.780 -13.749 1.00 . A A . 109 ARG HH21 1 1
26 45767 1 1 117 ARG HH22 H -7.240 9.885 -13.821 1.00 . A A . 109 ARG HH22 1 1
26 45768 1 1 117 ARG N N -0.822 6.293 -8.595 1.00 . A A . 109 ARG N 1 1
26 45769 1 1 117 ARG NE N -4.543 9.197 -12.229 1.00 . A A . 109 ARG NE 1 1
26 45770 1 1 117 ARG NH1 N -6.516 8.012 -12.331 1.00 . A A . 109 ARG NH1 1 1
26 45771 1 1 117 ARG NH2 N -6.305 9.986 -13.483 1.00 . A A . 109 ARG NH2 1 1
26 45772 1 1 117 ARG O O -3.190 8.560 -7.938 1.00 . A A . 109 ARG O 1 1
26 45773 1 1 118 PHE C C -5.030 7.073 -6.691 1.00 . A A . 110 PHE C 1 1
26 45774 1 1 118 PHE CA C -5.099 6.533 -8.113 1.00 . A A . 110 PHE CA 1 1
26 45775 1 1 118 PHE CB C -5.706 5.128 -8.120 1.00 . A A . 110 PHE CB 1 1
26 45776 1 1 118 PHE CD1 C -7.530 5.057 -9.843 1.00 . A A . 110 PHE CD1 1 1
26 45777 1 1 118 PHE CD2 C -5.458 3.992 -10.345 1.00 . A A . 110 PHE CD2 1 1
26 45778 1 1 118 PHE CE1 C -8.026 4.682 -11.076 1.00 . A A . 110 PHE CE1 1 1
26 45779 1 1 118 PHE CE2 C -5.947 3.614 -11.581 1.00 . A A . 110 PHE CE2 1 1
26 45780 1 1 118 PHE CG C -6.241 4.718 -9.464 1.00 . A A . 110 PHE CG 1 1
26 45781 1 1 118 PHE CZ C -7.233 3.958 -11.946 1.00 . A A . 110 PHE CZ 1 1
26 45782 1 1 118 PHE H H -3.493 5.746 -9.243 1.00 . A A . 110 PHE H 1 1
26 45783 1 1 118 PHE HA H -5.721 7.189 -8.703 1.00 . A A . 110 PHE HA 1 1
26 45784 1 1 118 PHE HB2 H -4.947 4.413 -7.830 1.00 . A A . 110 PHE HB2 1 1
26 45785 1 1 118 PHE HB3 H -6.519 5.093 -7.410 1.00 . A A . 110 PHE HB3 1 1
26 45786 1 1 118 PHE HD1 H -8.150 5.624 -9.163 1.00 . A A . 110 PHE HD1 1 1
26 45787 1 1 118 PHE HD2 H -4.452 3.721 -10.059 1.00 . A A . 110 PHE HD2 1 1
26 45788 1 1 118 PHE HE1 H -9.032 4.953 -11.360 1.00 . A A . 110 PHE HE1 1 1
26 45789 1 1 118 PHE HE2 H -5.325 3.049 -12.258 1.00 . A A . 110 PHE HE2 1 1
26 45790 1 1 118 PHE HZ H -7.619 3.662 -12.910 1.00 . A A . 110 PHE HZ 1 1
26 45791 1 1 118 PHE N N -3.768 6.519 -8.711 1.00 . A A . 110 PHE N 1 1
26 45792 1 1 118 PHE O O -5.846 7.904 -6.290 1.00 . A A . 110 PHE O 1 1
26 45793 1 1 119 ILE C C -3.542 8.550 -4.586 1.00 . A A . 111 ILE C 1 1
26 45794 1 1 119 ILE CA C -3.859 7.063 -4.571 1.00 . A A . 111 ILE CA 1 1
26 45795 1 1 119 ILE CB C -2.721 6.308 -3.859 1.00 . A A . 111 ILE CB 1 1
26 45796 1 1 119 ILE CD1 C -1.929 3.967 -3.254 1.00 . A A . 111 ILE CD1 1 1
26 45797 1 1 119 ILE CG1 C -3.084 4.834 -3.702 1.00 . A A . 111 ILE CG1 1 1
26 45798 1 1 119 ILE CG2 C -2.437 6.931 -2.502 1.00 . A A . 111 ILE CG2 1 1
26 45799 1 1 119 ILE H H -3.443 5.916 -6.298 1.00 . A A . 111 ILE H 1 1
26 45800 1 1 119 ILE HA H -4.778 6.901 -4.025 1.00 . A A . 111 ILE HA 1 1
26 45801 1 1 119 ILE HB H -1.828 6.391 -4.462 1.00 . A A . 111 ILE HB 1 1
26 45802 1 1 119 ILE HD11 H -2.262 2.944 -3.159 1.00 . A A . 111 ILE HD11 1 1
26 45803 1 1 119 ILE HD12 H -1.564 4.318 -2.301 1.00 . A A . 111 ILE HD12 1 1
26 45804 1 1 119 ILE HD13 H -1.135 4.021 -3.986 1.00 . A A . 111 ILE HD13 1 1
26 45805 1 1 119 ILE HG12 H -3.872 4.739 -2.969 1.00 . A A . 111 ILE HG12 1 1
26 45806 1 1 119 ILE HG13 H -3.436 4.459 -4.647 1.00 . A A . 111 ILE HG13 1 1
26 45807 1 1 119 ILE HG21 H -1.602 6.426 -2.043 1.00 . A A . 111 ILE HG21 1 1
26 45808 1 1 119 ILE HG22 H -3.310 6.832 -1.870 1.00 . A A . 111 ILE HG22 1 1
26 45809 1 1 119 ILE HG23 H -2.201 7.979 -2.628 1.00 . A A . 111 ILE HG23 1 1
26 45810 1 1 119 ILE N N -4.048 6.596 -5.932 1.00 . A A . 111 ILE N 1 1
26 45811 1 1 119 ILE O O -4.220 9.348 -3.946 1.00 . A A . 111 ILE O 1 1
26 45812 1 1 120 GLU C C -3.286 11.173 -5.897 1.00 . A A . 112 GLU C 1 1
26 45813 1 1 120 GLU CA C -2.108 10.312 -5.458 1.00 . A A . 112 GLU CA 1 1
26 45814 1 1 120 GLU CB C -0.976 10.449 -6.476 1.00 . A A . 112 GLU CB 1 1
26 45815 1 1 120 GLU CD C 0.796 11.932 -7.497 1.00 . A A . 112 GLU CD 1 1
26 45816 1 1 120 GLU CG C -0.349 11.834 -6.509 1.00 . A A . 112 GLU CG 1 1
26 45817 1 1 120 GLU H H -2.016 8.234 -5.834 1.00 . A A . 112 GLU H 1 1
26 45818 1 1 120 GLU HA H -1.762 10.641 -4.490 1.00 . A A . 112 GLU HA 1 1
26 45819 1 1 120 GLU HB2 H -0.204 9.732 -6.240 1.00 . A A . 112 GLU HB2 1 1
26 45820 1 1 120 GLU HB3 H -1.372 10.233 -7.461 1.00 . A A . 112 GLU HB3 1 1
26 45821 1 1 120 GLU HG2 H -1.107 12.551 -6.788 1.00 . A A . 112 GLU HG2 1 1
26 45822 1 1 120 GLU HG3 H 0.024 12.071 -5.523 1.00 . A A . 112 GLU HG3 1 1
26 45823 1 1 120 GLU N N -2.513 8.917 -5.342 1.00 . A A . 112 GLU N 1 1
26 45824 1 1 120 GLU O O -3.282 12.394 -5.731 1.00 . A A . 112 GLU O 1 1
26 45825 1 1 120 GLU OE1 O 0.528 12.155 -8.696 1.00 . A A . 112 GLU OE1 1 1
26 45826 1 1 120 GLU OE2 O 1.961 11.787 -7.072 1.00 . A A . 112 GLU OE2 1 1
26 45827 1 1 121 ILE C C -6.545 11.341 -5.856 1.00 . A A . 113 ILE C 1 1
26 45828 1 1 121 ILE CA C -5.482 11.192 -6.948 1.00 . A A . 113 ILE CA 1 1
26 45829 1 1 121 ILE CB C -6.064 10.433 -8.169 1.00 . A A . 113 ILE CB 1 1
26 45830 1 1 121 ILE CD1 C -4.085 11.151 -9.612 1.00 . A A . 113 ILE CD1 1 1
26 45831 1 1 121 ILE CG1 C -5.591 11.077 -9.474 1.00 . A A . 113 ILE CG1 1 1
26 45832 1 1 121 ILE CG2 C -7.582 10.371 -8.125 1.00 . A A . 113 ILE CG2 1 1
26 45833 1 1 121 ILE H H -4.235 9.542 -6.541 1.00 . A A . 113 ILE H 1 1
26 45834 1 1 121 ILE HA H -5.184 12.175 -7.277 1.00 . A A . 113 ILE HA 1 1
26 45835 1 1 121 ILE HB H -5.697 9.420 -8.130 1.00 . A A . 113 ILE HB 1 1
26 45836 1 1 121 ILE HD11 H -3.684 11.801 -8.849 1.00 . A A . 113 ILE HD11 1 1
26 45837 1 1 121 ILE HD12 H -3.832 11.541 -10.586 1.00 . A A . 113 ILE HD12 1 1
26 45838 1 1 121 ILE HD13 H -3.664 10.161 -9.500 1.00 . A A . 113 ILE HD13 1 1
26 45839 1 1 121 ILE HG12 H -5.969 10.502 -10.306 1.00 . A A . 113 ILE HG12 1 1
26 45840 1 1 121 ILE HG13 H -5.979 12.083 -9.534 1.00 . A A . 113 ILE HG13 1 1
26 45841 1 1 121 ILE HG21 H -7.947 9.917 -9.034 1.00 . A A . 113 ILE HG21 1 1
26 45842 1 1 121 ILE HG22 H -7.983 11.369 -8.032 1.00 . A A . 113 ILE HG22 1 1
26 45843 1 1 121 ILE HG23 H -7.892 9.776 -7.279 1.00 . A A . 113 ILE HG23 1 1
26 45844 1 1 121 ILE N N -4.295 10.516 -6.456 1.00 . A A . 113 ILE N 1 1
26 45845 1 1 121 ILE O O -7.228 12.362 -5.788 1.00 . A A . 113 ILE O 1 1
26 45846 1 1 122 ASN C C -7.050 10.193 -2.551 1.00 . A A . 114 ASN C 1 1
26 45847 1 1 122 ASN CA C -7.675 10.369 -3.933 1.00 . A A . 114 ASN CA 1 1
26 45848 1 1 122 ASN CB C -8.739 9.297 -4.158 1.00 . A A . 114 ASN CB 1 1
26 45849 1 1 122 ASN CG C -9.542 9.544 -5.420 1.00 . A A . 114 ASN CG 1 1
26 45850 1 1 122 ASN H H -6.106 9.535 -5.096 1.00 . A A . 114 ASN H 1 1
26 45851 1 1 122 ASN HA H -8.150 11.336 -3.971 1.00 . A A . 114 ASN HA 1 1
26 45852 1 1 122 ASN HB2 H -8.263 8.330 -4.238 1.00 . A A . 114 ASN HB2 1 1
26 45853 1 1 122 ASN HB3 H -9.417 9.294 -3.315 1.00 . A A . 114 ASN HB3 1 1
26 45854 1 1 122 ASN HD21 H -9.565 7.597 -5.820 1.00 . A A . 114 ASN HD21 1 1
26 45855 1 1 122 ASN HD22 H -10.381 8.607 -6.960 1.00 . A A . 114 ASN HD22 1 1
26 45856 1 1 122 ASN N N -6.679 10.326 -5.001 1.00 . A A . 114 ASN N 1 1
26 45857 1 1 122 ASN ND2 N -9.862 8.475 -6.140 1.00 . A A . 114 ASN ND2 1 1
26 45858 1 1 122 ASN O O -7.687 9.673 -1.639 1.00 . A A . 114 ASN O 1 1
26 45859 1 1 122 ASN OD1 O -9.862 10.685 -5.753 1.00 . A A . 114 ASN OD1 1 1
26 45860 1 1 123 SER C C -5.504 11.698 -0.226 1.00 . A A . 115 SER C 1 1
26 45861 1 1 123 SER CA C -5.119 10.520 -1.114 1.00 . A A . 115 SER CA 1 1
26 45862 1 1 123 SER CB C -3.604 10.483 -1.316 1.00 . A A . 115 SER CB 1 1
26 45863 1 1 123 SER H H -5.319 10.975 -3.174 1.00 . A A . 115 SER H 1 1
26 45864 1 1 123 SER HA H -5.435 9.603 -0.637 1.00 . A A . 115 SER HA 1 1
26 45865 1 1 123 SER HB2 H -3.115 10.419 -0.355 1.00 . A A . 115 SER HB2 1 1
26 45866 1 1 123 SER HB3 H -3.345 9.618 -1.913 1.00 . A A . 115 SER HB3 1 1
26 45867 1 1 123 SER HG H -3.210 11.519 -2.932 1.00 . A A . 115 SER HG 1 1
26 45868 1 1 123 SER N N -5.802 10.617 -2.399 1.00 . A A . 115 SER N 1 1
26 45869 1 1 123 SER O O -4.646 12.385 0.326 1.00 . A A . 115 SER O 1 1
26 45870 1 1 123 SER OG O -3.150 11.648 -1.982 1.00 . A A . 115 SER OG 1 1
26 45871 1 1 124 LEU C C -7.779 12.538 2.080 1.00 . A A . 116 LEU C 1 1
26 45872 1 1 124 LEU CA C -7.328 13.019 0.705 1.00 . A A . 116 LEU CA 1 1
26 45873 1 1 124 LEU CB C -8.493 13.688 -0.022 1.00 . A A . 116 LEU CB 1 1
26 45874 1 1 124 LEU CD1 C -9.425 14.801 -2.067 1.00 . A A . 116 LEU CD1 1 1
26 45875 1 1 124 LEU CD2 C -7.007 15.077 -1.496 1.00 . A A . 116 LEU CD2 1 1
26 45876 1 1 124 LEU CG C -8.201 14.134 -1.457 1.00 . A A . 116 LEU CG 1 1
26 45877 1 1 124 LEU H H -7.440 11.328 -0.555 1.00 . A A . 116 LEU H 1 1
26 45878 1 1 124 LEU HA H -6.538 13.740 0.831 1.00 . A A . 116 LEU HA 1 1
26 45879 1 1 124 LEU HB2 H -9.319 12.989 -0.048 1.00 . A A . 116 LEU HB2 1 1
26 45880 1 1 124 LEU HB3 H -8.793 14.553 0.548 1.00 . A A . 116 LEU HB3 1 1
26 45881 1 1 124 LEU HD11 H -10.283 14.156 -1.948 1.00 . A A . 116 LEU HD11 1 1
26 45882 1 1 124 LEU HD12 H -9.252 14.978 -3.118 1.00 . A A . 116 LEU HD12 1 1
26 45883 1 1 124 LEU HD13 H -9.609 15.741 -1.568 1.00 . A A . 116 LEU HD13 1 1
26 45884 1 1 124 LEU HD21 H -7.208 15.938 -0.875 1.00 . A A . 116 LEU HD21 1 1
26 45885 1 1 124 LEU HD22 H -6.834 15.398 -2.512 1.00 . A A . 116 LEU HD22 1 1
26 45886 1 1 124 LEU HD23 H -6.131 14.564 -1.127 1.00 . A A . 116 LEU HD23 1 1
26 45887 1 1 124 LEU HG H -7.964 13.265 -2.053 1.00 . A A . 116 LEU HG 1 1
26 45888 1 1 124 LEU N N -6.809 11.920 -0.098 1.00 . A A . 116 LEU N 1 1
26 45889 1 1 124 LEU O O -7.040 12.769 3.059 1.00 . A A . 116 LEU O 1 1
26 45890 1 1 124 LEU OXT O -8.871 11.938 2.166 1.00 . A A . 116 LEU OXT 1 1
27 45891 1 1 9 GLU C C 28.205 -7.085 10.909 1.00 . A A . 1 GLU C 1 1
27 45892 1 1 9 GLU CA C 29.203 -5.973 11.215 1.00 . A A . 1 GLU CA 1 1
27 45893 1 1 9 GLU CB C 30.129 -5.768 10.012 1.00 . A A . 1 GLU CB 1 1
27 45894 1 1 9 GLU CD C 30.381 -3.279 10.367 1.00 . A A . 1 GLU CD 1 1
27 45895 1 1 9 GLU CG C 31.091 -4.604 10.179 1.00 . A A . 1 GLU CG 1 1
27 45896 1 1 9 GLU H H 29.817 -7.162 12.907 1.00 . A A . 1 GLU H 1 1
27 45897 1 1 9 GLU HA H 28.657 -5.060 11.399 1.00 . A A . 1 GLU HA 1 1
27 45898 1 1 9 GLU HB2 H 30.706 -6.667 9.862 1.00 . A A . 1 GLU HB2 1 1
27 45899 1 1 9 GLU HB3 H 29.525 -5.586 9.137 1.00 . A A . 1 GLU HB3 1 1
27 45900 1 1 9 GLU HG2 H 31.713 -4.787 11.042 1.00 . A A . 1 GLU HG2 1 1
27 45901 1 1 9 GLU HG3 H 31.713 -4.540 9.297 1.00 . A A . 1 GLU HG3 1 1
27 45902 1 1 9 GLU N N 30.001 -6.292 12.427 1.00 . A A . 1 GLU N 1 1
27 45903 1 1 9 GLU O O 28.583 -8.170 10.468 1.00 . A A . 1 GLU O 1 1
27 45904 1 1 9 GLU OE1 O 29.920 -2.703 9.359 1.00 . A A . 1 GLU OE1 1 1
27 45905 1 1 9 GLU OE2 O 30.283 -2.817 11.524 1.00 . A A . 1 GLU OE2 1 1
27 45906 1 1 10 VAL C C 25.402 -7.711 9.445 1.00 . A A . 2 VAL C 1 1
27 45907 1 1 10 VAL CA C 25.870 -7.780 10.895 1.00 . A A . 2 VAL CA 1 1
27 45908 1 1 10 VAL CB C 24.662 -7.552 11.825 1.00 . A A . 2 VAL CB 1 1
27 45909 1 1 10 VAL CG1 C 25.062 -7.754 13.279 1.00 . A A . 2 VAL CG1 1 1
27 45910 1 1 10 VAL CG2 C 24.073 -6.166 11.613 1.00 . A A . 2 VAL CG2 1 1
27 45911 1 1 10 VAL H H 26.688 -5.923 11.501 1.00 . A A . 2 VAL H 1 1
27 45912 1 1 10 VAL HA H 26.269 -8.764 11.090 1.00 . A A . 2 VAL HA 1 1
27 45913 1 1 10 VAL HB H 23.904 -8.283 11.581 1.00 . A A . 2 VAL HB 1 1
27 45914 1 1 10 VAL HG11 H 24.213 -7.558 13.917 1.00 . A A . 2 VAL HG11 1 1
27 45915 1 1 10 VAL HG12 H 25.865 -7.075 13.529 1.00 . A A . 2 VAL HG12 1 1
27 45916 1 1 10 VAL HG13 H 25.393 -8.771 13.424 1.00 . A A . 2 VAL HG13 1 1
27 45917 1 1 10 VAL HG21 H 24.845 -5.423 11.741 1.00 . A A . 2 VAL HG21 1 1
27 45918 1 1 10 VAL HG22 H 23.285 -5.995 12.330 1.00 . A A . 2 VAL HG22 1 1
27 45919 1 1 10 VAL HG23 H 23.670 -6.096 10.612 1.00 . A A . 2 VAL HG23 1 1
27 45920 1 1 10 VAL N N 26.926 -6.806 11.147 1.00 . A A . 2 VAL N 1 1
27 45921 1 1 10 VAL O O 25.829 -6.839 8.689 1.00 . A A . 2 VAL O 1 1
27 45922 1 1 11 GLU C C 25.121 -8.818 6.685 1.00 . A A . 3 GLU C 1 1
27 45923 1 1 11 GLU CA C 23.994 -8.685 7.706 1.00 . A A . 3 GLU CA 1 1
27 45924 1 1 11 GLU CB C 23.167 -7.430 7.411 1.00 . A A . 3 GLU CB 1 1
27 45925 1 1 11 GLU CD C 21.756 -6.160 5.746 1.00 . A A . 3 GLU CD 1 1
27 45926 1 1 11 GLU CG C 22.464 -7.463 6.066 1.00 . A A . 3 GLU CG 1 1
27 45927 1 1 11 GLU H H 24.225 -9.305 9.719 1.00 . A A . 3 GLU H 1 1
27 45928 1 1 11 GLU HA H 23.353 -9.551 7.632 1.00 . A A . 3 GLU HA 1 1
27 45929 1 1 11 GLU HB2 H 22.418 -7.317 8.182 1.00 . A A . 3 GLU HB2 1 1
27 45930 1 1 11 GLU HB3 H 23.821 -6.570 7.431 1.00 . A A . 3 GLU HB3 1 1
27 45931 1 1 11 GLU HG2 H 23.194 -7.656 5.294 1.00 . A A . 3 GLU HG2 1 1
27 45932 1 1 11 GLU HG3 H 21.732 -8.258 6.076 1.00 . A A . 3 GLU HG3 1 1
27 45933 1 1 11 GLU N N 24.524 -8.637 9.067 1.00 . A A . 3 GLU N 1 1
27 45934 1 1 11 GLU O O 25.698 -7.822 6.251 1.00 . A A . 3 GLU O 1 1
27 45935 1 1 11 GLU OE1 O 20.649 -5.939 6.281 1.00 . A A . 3 GLU OE1 1 1
27 45936 1 1 11 GLU OE2 O 22.309 -5.362 4.960 1.00 . A A . 3 GLU OE2 1 1
27 45937 1 1 12 LYS C C 25.984 -10.106 3.909 1.00 . A A . 4 LYS C 1 1
27 45938 1 1 12 LYS CA C 26.484 -10.316 5.334 1.00 . A A . 4 LYS CA 1 1
27 45939 1 1 12 LYS CB C 27.020 -11.742 5.490 1.00 . A A . 4 LYS CB 1 1
27 45940 1 1 12 LYS CD C 27.146 -11.850 8.004 1.00 . A A . 4 LYS CD 1 1
27 45941 1 1 12 LYS CE C 28.024 -12.190 9.197 1.00 . A A . 4 LYS CE 1 1
27 45942 1 1 12 LYS CG C 27.923 -11.936 6.700 1.00 . A A . 4 LYS CG 1 1
27 45943 1 1 12 LYS H H 24.928 -10.808 6.682 1.00 . A A . 4 LYS H 1 1
27 45944 1 1 12 LYS HA H 27.287 -9.618 5.525 1.00 . A A . 4 LYS HA 1 1
27 45945 1 1 12 LYS HB2 H 26.185 -12.419 5.580 1.00 . A A . 4 LYS HB2 1 1
27 45946 1 1 12 LYS HB3 H 27.584 -11.998 4.604 1.00 . A A . 4 LYS HB3 1 1
27 45947 1 1 12 LYS HD2 H 26.771 -10.844 8.122 1.00 . A A . 4 LYS HD2 1 1
27 45948 1 1 12 LYS HD3 H 26.318 -12.544 7.967 1.00 . A A . 4 LYS HD3 1 1
27 45949 1 1 12 LYS HE2 H 28.853 -11.499 9.226 1.00 . A A . 4 LYS HE2 1 1
27 45950 1 1 12 LYS HE3 H 27.438 -12.087 10.100 1.00 . A A . 4 LYS HE3 1 1
27 45951 1 1 12 LYS HG2 H 28.388 -12.908 6.635 1.00 . A A . 4 LYS HG2 1 1
27 45952 1 1 12 LYS HG3 H 28.684 -11.170 6.694 1.00 . A A . 4 LYS HG3 1 1
27 45953 1 1 12 LYS HZ1 H 29.136 -13.789 9.955 1.00 . A A . 4 LYS HZ1 1 1
27 45954 1 1 12 LYS HZ2 H 29.138 -13.693 8.265 1.00 . A A . 4 LYS HZ2 1 1
27 45955 1 1 12 LYS HZ3 H 27.770 -14.261 9.081 1.00 . A A . 4 LYS HZ3 1 1
27 45956 1 1 12 LYS N N 25.426 -10.054 6.303 1.00 . A A . 4 LYS N 1 1
27 45957 1 1 12 LYS NZ N 28.554 -13.580 9.119 1.00 . A A . 4 LYS NZ 1 1
27 45958 1 1 12 LYS O O 26.360 -9.142 3.243 1.00 . A A . 4 LYS O 1 1
27 45959 1 1 13 SER C C 23.126 -10.481 2.126 1.00 . A A . 5 SER C 1 1
27 45960 1 1 13 SER CA C 24.582 -10.934 2.098 1.00 . A A . 5 SER CA 1 1
27 45961 1 1 13 SER CB C 24.692 -12.289 1.398 1.00 . A A . 5 SER CB 1 1
27 45962 1 1 13 SER H H 24.865 -11.761 4.026 1.00 . A A . 5 SER H 1 1
27 45963 1 1 13 SER HA H 25.161 -10.206 1.549 1.00 . A A . 5 SER HA 1 1
27 45964 1 1 13 SER HB2 H 25.729 -12.586 1.353 1.00 . A A . 5 SER HB2 1 1
27 45965 1 1 13 SER HB3 H 24.131 -13.025 1.953 1.00 . A A . 5 SER HB3 1 1
27 45966 1 1 13 SER HG H 24.904 -12.099 -0.540 1.00 . A A . 5 SER HG 1 1
27 45967 1 1 13 SER N N 25.131 -11.017 3.447 1.00 . A A . 5 SER N 1 1
27 45968 1 1 13 SER O O 22.311 -11.023 2.874 1.00 . A A . 5 SER O 1 1
27 45969 1 1 13 SER OG O 24.181 -12.222 0.079 1.00 . A A . 5 SER OG 1 1
27 45970 1 1 14 SER C C 20.947 -8.976 -0.213 1.00 . A A . 6 SER C 1 1
27 45971 1 1 14 SER CA C 21.450 -8.961 1.226 1.00 . A A . 6 SER CA 1 1
27 45972 1 1 14 SER CB C 21.397 -7.538 1.783 1.00 . A A . 6 SER CB 1 1
27 45973 1 1 14 SER H H 23.503 -9.098 0.733 1.00 . A A . 6 SER H 1 1
27 45974 1 1 14 SER HA H 20.813 -9.596 1.825 1.00 . A A . 6 SER HA 1 1
27 45975 1 1 14 SER HB2 H 21.713 -7.546 2.816 1.00 . A A . 6 SER HB2 1 1
27 45976 1 1 14 SER HB3 H 22.059 -6.904 1.210 1.00 . A A . 6 SER HB3 1 1
27 45977 1 1 14 SER HG H 19.457 -7.726 1.603 1.00 . A A . 6 SER HG 1 1
27 45978 1 1 14 SER N N 22.807 -9.488 1.303 1.00 . A A . 6 SER N 1 1
27 45979 1 1 14 SER O O 21.720 -8.780 -1.151 1.00 . A A . 6 SER O 1 1
27 45980 1 1 14 SER OG O 20.084 -7.009 1.712 1.00 . A A . 6 SER OG 1 1
27 45981 1 1 15 ASP C C 18.202 -8.010 -1.967 1.00 . A A . 7 ASP C 1 1
27 45982 1 1 15 ASP CA C 19.046 -9.253 -1.707 1.00 . A A . 7 ASP CA 1 1
27 45983 1 1 15 ASP CB C 18.184 -10.509 -1.857 1.00 . A A . 7 ASP CB 1 1
27 45984 1 1 15 ASP CG C 17.493 -10.577 -3.203 1.00 . A A . 7 ASP CG 1 1
27 45985 1 1 15 ASP H H 19.085 -9.356 0.407 1.00 . A A . 7 ASP H 1 1
27 45986 1 1 15 ASP HA H 19.845 -9.289 -2.432 1.00 . A A . 7 ASP HA 1 1
27 45987 1 1 15 ASP HB2 H 18.810 -11.382 -1.750 1.00 . A A . 7 ASP HB2 1 1
27 45988 1 1 15 ASP HB3 H 17.429 -10.515 -1.084 1.00 . A A . 7 ASP HB3 1 1
27 45989 1 1 15 ASP N N 19.649 -9.209 -0.380 1.00 . A A . 7 ASP N 1 1
27 45990 1 1 15 ASP O O 17.072 -7.902 -1.491 1.00 . A A . 7 ASP O 1 1
27 45991 1 1 15 ASP OD1 O 18.103 -11.105 -4.157 1.00 . A A . 7 ASP OD1 1 1
27 45992 1 1 15 ASP OD2 O 16.342 -10.104 -3.306 1.00 . A A . 7 ASP OD2 1 1
27 45993 1 1 16 GLY C C 17.915 -4.926 -1.839 1.00 . A A . 8 GLY C 1 1
27 45994 1 1 16 GLY CA C 18.046 -5.846 -3.039 1.00 . A A . 8 GLY CA 1 1
27 45995 1 1 16 GLY H H 19.666 -7.211 -3.074 1.00 . A A . 8 GLY H 1 1
27 45996 1 1 16 GLY HA2 H 18.575 -5.326 -3.824 1.00 . A A . 8 GLY HA2 1 1
27 45997 1 1 16 GLY HA3 H 17.059 -6.102 -3.393 1.00 . A A . 8 GLY HA3 1 1
27 45998 1 1 16 GLY N N 18.761 -7.071 -2.726 1.00 . A A . 8 GLY N 1 1
27 45999 1 1 16 GLY O O 18.668 -5.055 -0.873 1.00 . A A . 8 GLY O 1 1
27 46000 1 1 17 PRO C C 16.496 -3.734 0.558 1.00 . A A . 9 PRO C 1 1
27 46001 1 1 17 PRO CA C 16.744 -3.031 -0.771 1.00 . A A . 9 PRO CA 1 1
27 46002 1 1 17 PRO CB C 15.498 -2.252 -1.204 1.00 . A A . 9 PRO CB 1 1
27 46003 1 1 17 PRO CD C 16.016 -3.751 -2.984 1.00 . A A . 9 PRO CD 1 1
27 46004 1 1 17 PRO CG C 15.460 -2.388 -2.685 1.00 . A A . 9 PRO CG 1 1
27 46005 1 1 17 PRO HA H 17.577 -2.351 -0.667 1.00 . A A . 9 PRO HA 1 1
27 46006 1 1 17 PRO HB2 H 14.621 -2.687 -0.743 1.00 . A A . 9 PRO HB2 1 1
27 46007 1 1 17 PRO HB3 H 15.592 -1.219 -0.905 1.00 . A A . 9 PRO HB3 1 1
27 46008 1 1 17 PRO HD2 H 15.228 -4.491 -2.979 1.00 . A A . 9 PRO HD2 1 1
27 46009 1 1 17 PRO HD3 H 16.530 -3.750 -3.933 1.00 . A A . 9 PRO HD3 1 1
27 46010 1 1 17 PRO HG2 H 14.440 -2.314 -3.036 1.00 . A A . 9 PRO HG2 1 1
27 46011 1 1 17 PRO HG3 H 16.072 -1.625 -3.141 1.00 . A A . 9 PRO HG3 1 1
27 46012 1 1 17 PRO N N 16.960 -3.977 -1.873 1.00 . A A . 9 PRO N 1 1
27 46013 1 1 17 PRO O O 16.978 -3.295 1.602 1.00 . A A . 9 PRO O 1 1
27 46014 1 1 18 GLY C C 13.955 -5.779 1.918 1.00 . A A . 10 GLY C 1 1
27 46015 1 1 18 GLY CA C 15.443 -5.573 1.718 1.00 . A A . 10 GLY CA 1 1
27 46016 1 1 18 GLY H H 15.384 -5.128 -0.350 1.00 . A A . 10 GLY H 1 1
27 46017 1 1 18 GLY HA2 H 15.924 -6.539 1.660 1.00 . A A . 10 GLY HA2 1 1
27 46018 1 1 18 GLY HA3 H 15.837 -5.037 2.568 1.00 . A A . 10 GLY HA3 1 1
27 46019 1 1 18 GLY N N 15.741 -4.827 0.510 1.00 . A A . 10 GLY N 1 1
27 46020 1 1 18 GLY O O 13.412 -6.825 1.555 1.00 . A A . 10 GLY O 1 1
27 46021 1 1 19 ALA C C 11.338 -3.513 3.247 1.00 . A A . 11 ALA C 1 1
27 46022 1 1 19 ALA CA C 11.858 -4.852 2.745 1.00 . A A . 11 ALA CA 1 1
27 46023 1 1 19 ALA CB C 11.550 -5.951 3.750 1.00 . A A . 11 ALA CB 1 1
27 46024 1 1 19 ALA H H 13.778 -3.964 2.744 1.00 . A A . 11 ALA H 1 1
27 46025 1 1 19 ALA HA H 11.365 -5.095 1.816 1.00 . A A . 11 ALA HA 1 1
27 46026 1 1 19 ALA HB1 H 12.020 -5.718 4.694 1.00 . A A . 11 ALA HB1 1 1
27 46027 1 1 19 ALA HB2 H 11.930 -6.893 3.382 1.00 . A A . 11 ALA HB2 1 1
27 46028 1 1 19 ALA HB3 H 10.482 -6.025 3.889 1.00 . A A . 11 ALA HB3 1 1
27 46029 1 1 19 ALA N N 13.292 -4.779 2.492 1.00 . A A . 11 ALA N 1 1
27 46030 1 1 19 ALA O O 10.303 -3.026 2.791 1.00 . A A . 11 ALA O 1 1
27 46031 1 1 20 ALA C C 10.357 -1.689 5.467 1.00 . A A . 12 ALA C 1 1
27 46032 1 1 20 ALA CA C 11.712 -1.637 4.764 1.00 . A A . 12 ALA CA 1 1
27 46033 1 1 20 ALA CB C 11.719 -0.568 3.682 1.00 . A A . 12 ALA CB 1 1
27 46034 1 1 20 ALA H H 12.878 -3.381 4.515 1.00 . A A . 12 ALA H 1 1
27 46035 1 1 20 ALA HA H 12.467 -1.377 5.491 1.00 . A A . 12 ALA HA 1 1
27 46036 1 1 20 ALA HB1 H 11.736 0.410 4.139 1.00 . A A . 12 ALA HB1 1 1
27 46037 1 1 20 ALA HB2 H 10.832 -0.666 3.073 1.00 . A A . 12 ALA HB2 1 1
27 46038 1 1 20 ALA HB3 H 12.596 -0.693 3.062 1.00 . A A . 12 ALA HB3 1 1
27 46039 1 1 20 ALA N N 12.072 -2.928 4.192 1.00 . A A . 12 ALA N 1 1
27 46040 1 1 20 ALA O O 10.288 -1.860 6.683 1.00 . A A . 12 ALA O 1 1
27 46041 1 1 21 GLN C C 6.980 -2.315 4.324 1.00 . A A . 13 GLN C 1 1
27 46042 1 1 21 GLN CA C 7.935 -1.571 5.250 1.00 . A A . 13 GLN CA 1 1
27 46043 1 1 21 GLN CB C 7.427 -0.149 5.495 1.00 . A A . 13 GLN CB 1 1
27 46044 1 1 21 GLN CD C 6.988 2.148 4.540 1.00 . A A . 13 GLN CD 1 1
27 46045 1 1 21 GLN CG C 7.397 0.718 4.245 1.00 . A A . 13 GLN CG 1 1
27 46046 1 1 21 GLN H H 9.401 -1.407 3.732 1.00 . A A . 13 GLN H 1 1
27 46047 1 1 21 GLN HA H 7.980 -2.095 6.194 1.00 . A A . 13 GLN HA 1 1
27 46048 1 1 21 GLN HB2 H 6.424 -0.203 5.892 1.00 . A A . 13 GLN HB2 1 1
27 46049 1 1 21 GLN HB3 H 8.065 0.329 6.222 1.00 . A A . 13 GLN HB3 1 1
27 46050 1 1 21 GLN HE21 H 8.129 2.811 3.053 1.00 . A A . 13 GLN HE21 1 1
27 46051 1 1 21 GLN HE22 H 7.265 4.021 3.933 1.00 . A A . 13 GLN HE22 1 1
27 46052 1 1 21 GLN HG2 H 8.381 0.726 3.802 1.00 . A A . 13 GLN HG2 1 1
27 46053 1 1 21 GLN HG3 H 6.690 0.293 3.543 1.00 . A A . 13 GLN HG3 1 1
27 46054 1 1 21 GLN N N 9.284 -1.539 4.695 1.00 . A A . 13 GLN N 1 1
27 46055 1 1 21 GLN NE2 N 7.513 3.088 3.764 1.00 . A A . 13 GLN NE2 1 1
27 46056 1 1 21 GLN O O 7.125 -2.276 3.102 1.00 . A A . 13 GLN O 1 1
27 46057 1 1 21 GLN OE1 O 6.210 2.406 5.461 1.00 . A A . 13 GLN OE1 1 1
27 46058 1 1 22 GLU C C 3.603 -3.438 4.635 1.00 . A A . 14 GLU C 1 1
27 46059 1 1 22 GLU CA C 5.019 -3.751 4.152 1.00 . A A . 14 GLU CA 1 1
27 46060 1 1 22 GLU CB C 5.298 -5.253 4.264 1.00 . A A . 14 GLU CB 1 1
27 46061 1 1 22 GLU CD C 5.416 -7.284 5.758 1.00 . A A . 14 GLU CD 1 1
27 46062 1 1 22 GLU CG C 4.994 -5.832 5.635 1.00 . A A . 14 GLU CG 1 1
27 46063 1 1 22 GLU H H 5.945 -2.991 5.896 1.00 . A A . 14 GLU H 1 1
27 46064 1 1 22 GLU HA H 5.108 -3.454 3.116 1.00 . A A . 14 GLU HA 1 1
27 46065 1 1 22 GLU HB2 H 4.695 -5.775 3.536 1.00 . A A . 14 GLU HB2 1 1
27 46066 1 1 22 GLU HB3 H 6.341 -5.431 4.045 1.00 . A A . 14 GLU HB3 1 1
27 46067 1 1 22 GLU HG2 H 5.520 -5.256 6.382 1.00 . A A . 14 GLU HG2 1 1
27 46068 1 1 22 GLU HG3 H 3.931 -5.766 5.810 1.00 . A A . 14 GLU HG3 1 1
27 46069 1 1 22 GLU N N 6.004 -2.996 4.918 1.00 . A A . 14 GLU N 1 1
27 46070 1 1 22 GLU O O 3.415 -2.990 5.768 1.00 . A A . 14 GLU O 1 1
27 46071 1 1 22 GLU OE1 O 4.844 -8.131 5.040 1.00 . A A . 14 GLU OE1 1 1
27 46072 1 1 22 GLU OE2 O 6.319 -7.573 6.571 1.00 . A A . 14 GLU OE2 1 1
27 46073 1 1 23 PRO C C 0.681 -4.292 5.264 1.00 . A A . 15 PRO C 1 1
27 46074 1 1 23 PRO CA C 1.184 -3.397 4.134 1.00 . A A . 15 PRO CA 1 1
27 46075 1 1 23 PRO CB C 0.424 -3.680 2.833 1.00 . A A . 15 PRO CB 1 1
27 46076 1 1 23 PRO CD C 2.718 -4.210 2.420 1.00 . A A . 15 PRO CD 1 1
27 46077 1 1 23 PRO CG C 1.310 -4.585 2.056 1.00 . A A . 15 PRO CG 1 1
27 46078 1 1 23 PRO HA H 1.043 -2.365 4.412 1.00 . A A . 15 PRO HA 1 1
27 46079 1 1 23 PRO HB2 H -0.519 -4.152 3.058 1.00 . A A . 15 PRO HB2 1 1
27 46080 1 1 23 PRO HB3 H 0.252 -2.753 2.308 1.00 . A A . 15 PRO HB3 1 1
27 46081 1 1 23 PRO HD2 H 3.355 -5.082 2.416 1.00 . A A . 15 PRO HD2 1 1
27 46082 1 1 23 PRO HD3 H 3.095 -3.460 1.742 1.00 . A A . 15 PRO HD3 1 1
27 46083 1 1 23 PRO HG2 H 1.115 -5.612 2.326 1.00 . A A . 15 PRO HG2 1 1
27 46084 1 1 23 PRO HG3 H 1.147 -4.437 0.999 1.00 . A A . 15 PRO HG3 1 1
27 46085 1 1 23 PRO N N 2.584 -3.668 3.784 1.00 . A A . 15 PRO N 1 1
27 46086 1 1 23 PRO O O 1.069 -5.456 5.370 1.00 . A A . 15 PRO O 1 1
27 46087 1 1 24 THR C C -1.556 -5.675 6.794 1.00 . A A . 16 THR C 1 1
27 46088 1 1 24 THR CA C -0.748 -4.460 7.242 1.00 . A A . 16 THR CA 1 1
27 46089 1 1 24 THR CB C -1.650 -3.546 8.092 1.00 . A A . 16 THR CB 1 1
27 46090 1 1 24 THR CG2 C -2.060 -4.235 9.384 1.00 . A A . 16 THR CG2 1 1
27 46091 1 1 24 THR H H -0.458 -2.802 5.957 1.00 . A A . 16 THR H 1 1
27 46092 1 1 24 THR HA H 0.069 -4.798 7.863 1.00 . A A . 16 THR HA 1 1
27 46093 1 1 24 THR HB H -2.541 -3.314 7.526 1.00 . A A . 16 THR HB 1 1
27 46094 1 1 24 THR HG1 H -0.781 -1.848 7.587 1.00 . A A . 16 THR HG1 1 1
27 46095 1 1 24 THR HG21 H -2.579 -5.153 9.153 1.00 . A A . 16 THR HG21 1 1
27 46096 1 1 24 THR HG22 H -2.713 -3.585 9.947 1.00 . A A . 16 THR HG22 1 1
27 46097 1 1 24 THR HG23 H -1.180 -4.456 9.969 1.00 . A A . 16 THR HG23 1 1
27 46098 1 1 24 THR N N -0.187 -3.734 6.105 1.00 . A A . 16 THR N 1 1
27 46099 1 1 24 THR O O -2.060 -5.724 5.673 1.00 . A A . 16 THR O 1 1
27 46100 1 1 24 THR OG1 O -0.961 -2.329 8.399 1.00 . A A . 16 THR OG1 1 1
27 46101 1 1 25 TRP C C -3.814 -7.817 8.012 1.00 . A A . 17 TRP C 1 1
27 46102 1 1 25 TRP CA C -2.411 -7.875 7.409 1.00 . A A . 17 TRP CA 1 1
27 46103 1 1 25 TRP CB C -1.659 -9.083 7.967 1.00 . A A . 17 TRP CB 1 1
27 46104 1 1 25 TRP CD1 C 0.014 -9.649 6.111 1.00 . A A . 17 TRP CD1 1 1
27 46105 1 1 25 TRP CD2 C 0.959 -9.060 8.054 1.00 . A A . 17 TRP CD2 1 1
27 46106 1 1 25 TRP CE2 C 1.979 -9.345 7.127 1.00 . A A . 17 TRP CE2 1 1
27 46107 1 1 25 TRP CE3 C 1.314 -8.668 9.347 1.00 . A A . 17 TRP CE3 1 1
27 46108 1 1 25 TRP CG C -0.292 -9.260 7.384 1.00 . A A . 17 TRP CG 1 1
27 46109 1 1 25 TRP CH2 C 3.648 -8.862 8.727 1.00 . A A . 17 TRP CH2 1 1
27 46110 1 1 25 TRP CZ2 C 3.330 -9.249 7.454 1.00 . A A . 17 TRP CZ2 1 1
27 46111 1 1 25 TRP CZ3 C 2.655 -8.572 9.671 1.00 . A A . 17 TRP CZ3 1 1
27 46112 1 1 25 TRP H H -1.242 -6.547 8.565 1.00 . A A . 17 TRP H 1 1
27 46113 1 1 25 TRP HA H -2.494 -7.976 6.337 1.00 . A A . 17 TRP HA 1 1
27 46114 1 1 25 TRP HB2 H -1.549 -8.964 9.035 1.00 . A A . 17 TRP HB2 1 1
27 46115 1 1 25 TRP HB3 H -2.228 -9.978 7.766 1.00 . A A . 17 TRP HB3 1 1
27 46116 1 1 25 TRP HD1 H -0.721 -9.879 5.354 1.00 . A A . 17 TRP HD1 1 1
27 46117 1 1 25 TRP HE1 H 1.842 -9.953 5.123 1.00 . A A . 17 TRP HE1 1 1
27 46118 1 1 25 TRP HE3 H 0.562 -8.441 10.088 1.00 . A A . 17 TRP HE3 1 1
27 46119 1 1 25 TRP HH2 H 4.682 -8.776 9.023 1.00 . A A . 17 TRP HH2 1 1
27 46120 1 1 25 TRP HZ2 H 4.108 -9.468 6.738 1.00 . A A . 17 TRP HZ2 1 1
27 46121 1 1 25 TRP HZ3 H 2.948 -8.271 10.665 1.00 . A A . 17 TRP HZ3 1 1
27 46122 1 1 25 TRP N N -1.669 -6.653 7.690 1.00 . A A . 17 TRP N 1 1
27 46123 1 1 25 TRP NE1 N 1.377 -9.701 5.948 1.00 . A A . 17 TRP NE1 1 1
27 46124 1 1 25 TRP O O -4.020 -8.196 9.166 1.00 . A A . 17 TRP O 1 1
27 46125 1 1 26 LEU C C -6.909 -8.531 7.401 1.00 . A A . 18 LEU C 1 1
27 46126 1 1 26 LEU CA C -6.156 -7.231 7.675 1.00 . A A . 18 LEU CA 1 1
27 46127 1 1 26 LEU CB C -6.836 -6.059 6.970 1.00 . A A . 18 LEU CB 1 1
27 46128 1 1 26 LEU CD1 C -6.760 -3.661 6.236 1.00 . A A . 18 LEU CD1 1 1
27 46129 1 1 26 LEU CD2 C -5.988 -4.289 8.532 1.00 . A A . 18 LEU CD2 1 1
27 46130 1 1 26 LEU CG C -6.086 -4.730 7.080 1.00 . A A . 18 LEU CG 1 1
27 46131 1 1 26 LEU H H -4.542 -7.053 6.316 1.00 . A A . 18 LEU H 1 1
27 46132 1 1 26 LEU HA H -6.153 -7.045 8.740 1.00 . A A . 18 LEU HA 1 1
27 46133 1 1 26 LEU HB2 H -6.941 -6.306 5.923 1.00 . A A . 18 LEU HB2 1 1
27 46134 1 1 26 LEU HB3 H -7.820 -5.928 7.392 1.00 . A A . 18 LEU HB3 1 1
27 46135 1 1 26 LEU HD11 H -7.788 -3.551 6.546 1.00 . A A . 18 LEU HD11 1 1
27 46136 1 1 26 LEU HD12 H -6.727 -3.949 5.195 1.00 . A A . 18 LEU HD12 1 1
27 46137 1 1 26 LEU HD13 H -6.243 -2.722 6.366 1.00 . A A . 18 LEU HD13 1 1
27 46138 1 1 26 LEU HD21 H -5.572 -3.293 8.582 1.00 . A A . 18 LEU HD21 1 1
27 46139 1 1 26 LEU HD22 H -5.352 -4.973 9.074 1.00 . A A . 18 LEU HD22 1 1
27 46140 1 1 26 LEU HD23 H -6.973 -4.288 8.977 1.00 . A A . 18 LEU HD23 1 1
27 46141 1 1 26 LEU HG H -5.083 -4.861 6.704 1.00 . A A . 18 LEU HG 1 1
27 46142 1 1 26 LEU N N -4.771 -7.340 7.225 1.00 . A A . 18 LEU N 1 1
27 46143 1 1 26 LEU O O -7.733 -8.606 6.490 1.00 . A A . 18 LEU O 1 1
27 46144 1 1 27 THR C C -8.704 -10.859 8.499 1.00 . A A . 19 THR C 1 1
27 46145 1 1 27 THR CA C -7.245 -10.860 8.048 1.00 . A A . 19 THR CA 1 1
27 46146 1 1 27 THR CB C -6.487 -11.938 8.841 1.00 . A A . 19 THR CB 1 1
27 46147 1 1 27 THR CG2 C -5.019 -11.967 8.445 1.00 . A A . 19 THR CG2 1 1
27 46148 1 1 27 THR H H -5.968 -9.420 8.923 1.00 . A A . 19 THR H 1 1
27 46149 1 1 27 THR HA H -7.205 -11.123 7.002 1.00 . A A . 19 THR HA 1 1
27 46150 1 1 27 THR HB H -6.924 -12.901 8.621 1.00 . A A . 19 THR HB 1 1
27 46151 1 1 27 THR HG1 H -6.686 -12.514 10.717 1.00 . A A . 19 THR HG1 1 1
27 46152 1 1 27 THR HG21 H -4.560 -11.021 8.690 1.00 . A A . 19 THR HG21 1 1
27 46153 1 1 27 THR HG22 H -4.937 -12.143 7.382 1.00 . A A . 19 THR HG22 1 1
27 46154 1 1 27 THR HG23 H -4.518 -12.760 8.981 1.00 . A A . 19 THR HG23 1 1
27 46155 1 1 27 THR N N -6.620 -9.552 8.205 1.00 . A A . 19 THR N 1 1
27 46156 1 1 27 THR O O -9.393 -11.873 8.383 1.00 . A A . 19 THR O 1 1
27 46157 1 1 27 THR OG1 O -6.600 -11.682 10.246 1.00 . A A . 19 THR OG1 1 1
27 46158 1 1 28 ASP C C -11.163 -8.274 9.147 1.00 . A A . 20 ASP C 1 1
27 46159 1 1 28 ASP CA C -10.553 -9.630 9.483 1.00 . A A . 20 ASP CA 1 1
27 46160 1 1 28 ASP CB C -10.624 -9.869 10.992 1.00 . A A . 20 ASP CB 1 1
27 46161 1 1 28 ASP CG C -10.187 -11.270 11.379 1.00 . A A . 20 ASP CG 1 1
27 46162 1 1 28 ASP H H -8.583 -8.949 9.089 1.00 . A A . 20 ASP H 1 1
27 46163 1 1 28 ASP HA H -11.124 -10.397 8.980 1.00 . A A . 20 ASP HA 1 1
27 46164 1 1 28 ASP HB2 H -9.980 -9.162 11.493 1.00 . A A . 20 ASP HB2 1 1
27 46165 1 1 28 ASP HB3 H -11.640 -9.723 11.327 1.00 . A A . 20 ASP HB3 1 1
27 46166 1 1 28 ASP N N -9.173 -9.730 9.017 1.00 . A A . 20 ASP N 1 1
27 46167 1 1 28 ASP O O -10.466 -7.262 9.104 1.00 . A A . 20 ASP O 1 1
27 46168 1 1 28 ASP OD1 O -11.022 -12.196 11.299 1.00 . A A . 20 ASP OD1 1 1
27 46169 1 1 28 ASP OD2 O -9.011 -11.439 11.766 1.00 . A A . 20 ASP OD2 1 1
27 46170 1 1 29 VAL C C -13.003 -5.981 9.660 1.00 . A A . 21 VAL C 1 1
27 46171 1 1 29 VAL CA C -13.187 -7.043 8.577 1.00 . A A . 21 VAL CA 1 1
27 46172 1 1 29 VAL CB C -14.693 -7.300 8.368 1.00 . A A . 21 VAL CB 1 1
27 46173 1 1 29 VAL CG1 C -15.383 -6.051 7.842 1.00 . A A . 21 VAL CG1 1 1
27 46174 1 1 29 VAL CG2 C -14.909 -8.476 7.426 1.00 . A A . 21 VAL CG2 1 1
27 46175 1 1 29 VAL H H -12.968 -9.113 8.957 1.00 . A A . 21 VAL H 1 1
27 46176 1 1 29 VAL HA H -12.779 -6.663 7.649 1.00 . A A . 21 VAL HA 1 1
27 46177 1 1 29 VAL HB H -15.131 -7.548 9.323 1.00 . A A . 21 VAL HB 1 1
27 46178 1 1 29 VAL HG11 H -16.435 -6.251 7.705 1.00 . A A . 21 VAL HG11 1 1
27 46179 1 1 29 VAL HG12 H -14.945 -5.768 6.897 1.00 . A A . 21 VAL HG12 1 1
27 46180 1 1 29 VAL HG13 H -15.259 -5.246 8.552 1.00 . A A . 21 VAL HG13 1 1
27 46181 1 1 29 VAL HG21 H -14.463 -9.365 7.852 1.00 . A A . 21 VAL HG21 1 1
27 46182 1 1 29 VAL HG22 H -14.447 -8.263 6.474 1.00 . A A . 21 VAL HG22 1 1
27 46183 1 1 29 VAL HG23 H -15.967 -8.637 7.286 1.00 . A A . 21 VAL HG23 1 1
27 46184 1 1 29 VAL N N -12.471 -8.269 8.907 1.00 . A A . 21 VAL N 1 1
27 46185 1 1 29 VAL O O -12.654 -4.843 9.351 1.00 . A A . 21 VAL O 1 1
27 46186 1 1 30 PRO C C -11.672 -4.770 12.084 1.00 . A A . 22 PRO C 1 1
27 46187 1 1 30 PRO CA C -13.073 -5.365 12.045 1.00 . A A . 22 PRO CA 1 1
27 46188 1 1 30 PRO CB C -13.341 -6.194 13.308 1.00 . A A . 22 PRO CB 1 1
27 46189 1 1 30 PRO CD C -13.631 -7.652 11.446 1.00 . A A . 22 PRO CD 1 1
27 46190 1 1 30 PRO CG C -13.191 -7.613 12.879 1.00 . A A . 22 PRO CG 1 1
27 46191 1 1 30 PRO HA H -13.798 -4.566 11.974 1.00 . A A . 22 PRO HA 1 1
27 46192 1 1 30 PRO HB2 H -12.623 -5.933 14.071 1.00 . A A . 22 PRO HB2 1 1
27 46193 1 1 30 PRO HB3 H -14.341 -5.995 13.665 1.00 . A A . 22 PRO HB3 1 1
27 46194 1 1 30 PRO HD2 H -13.118 -8.440 10.917 1.00 . A A . 22 PRO HD2 1 1
27 46195 1 1 30 PRO HD3 H -14.701 -7.781 11.380 1.00 . A A . 22 PRO HD3 1 1
27 46196 1 1 30 PRO HG2 H -12.158 -7.914 12.964 1.00 . A A . 22 PRO HG2 1 1
27 46197 1 1 30 PRO HG3 H -13.821 -8.249 13.483 1.00 . A A . 22 PRO HG3 1 1
27 46198 1 1 30 PRO N N -13.228 -6.324 10.949 1.00 . A A . 22 PRO N 1 1
27 46199 1 1 30 PRO O O -11.509 -3.562 12.244 1.00 . A A . 22 PRO O 1 1
27 46200 1 1 31 ALA C C -9.019 -4.238 10.771 1.00 . A A . 23 ALA C 1 1
27 46201 1 1 31 ALA CA C -9.281 -5.173 11.936 1.00 . A A . 23 ALA CA 1 1
27 46202 1 1 31 ALA CB C -8.330 -6.359 11.892 1.00 . A A . 23 ALA CB 1 1
27 46203 1 1 31 ALA H H -10.859 -6.569 11.767 1.00 . A A . 23 ALA H 1 1
27 46204 1 1 31 ALA HA H -9.119 -4.637 12.856 1.00 . A A . 23 ALA HA 1 1
27 46205 1 1 31 ALA HB1 H -7.313 -6.011 12.001 1.00 . A A . 23 ALA HB1 1 1
27 46206 1 1 31 ALA HB2 H -8.434 -6.868 10.945 1.00 . A A . 23 ALA HB2 1 1
27 46207 1 1 31 ALA HB3 H -8.565 -7.042 12.695 1.00 . A A . 23 ALA HB3 1 1
27 46208 1 1 31 ALA N N -10.665 -5.622 11.918 1.00 . A A . 23 ALA N 1 1
27 46209 1 1 31 ALA O O -8.278 -3.264 10.890 1.00 . A A . 23 ALA O 1 1
27 46210 1 1 32 ALA C C -10.041 -2.330 8.695 1.00 . A A . 24 ALA C 1 1
27 46211 1 1 32 ALA CA C -9.496 -3.736 8.446 1.00 . A A . 24 ALA CA 1 1
27 46212 1 1 32 ALA CB C -10.223 -4.388 7.275 1.00 . A A . 24 ALA CB 1 1
27 46213 1 1 32 ALA H H -10.219 -5.338 9.627 1.00 . A A . 24 ALA H 1 1
27 46214 1 1 32 ALA HA H -8.441 -3.679 8.206 1.00 . A A . 24 ALA HA 1 1
27 46215 1 1 32 ALA HB1 H -9.723 -5.310 7.006 1.00 . A A . 24 ALA HB1 1 1
27 46216 1 1 32 ALA HB2 H -10.219 -3.715 6.430 1.00 . A A . 24 ALA HB2 1 1
27 46217 1 1 32 ALA HB3 H -11.243 -4.603 7.559 1.00 . A A . 24 ALA HB3 1 1
27 46218 1 1 32 ALA N N -9.642 -4.547 9.646 1.00 . A A . 24 ALA N 1 1
27 46219 1 1 32 ALA O O -9.321 -1.329 8.585 1.00 . A A . 24 ALA O 1 1
27 46220 1 1 33 MET C C -11.334 -0.270 10.478 1.00 . A A . 25 MET C 1 1
27 46221 1 1 33 MET CA C -11.996 -1.009 9.320 1.00 . A A . 25 MET CA 1 1
27 46222 1 1 33 MET CB C -13.471 -1.258 9.639 1.00 . A A . 25 MET CB 1 1
27 46223 1 1 33 MET CE C -16.452 -0.533 8.765 1.00 . A A . 25 MET CE 1 1
27 46224 1 1 33 MET CG C -14.180 -2.110 8.601 1.00 . A A . 25 MET CG 1 1
27 46225 1 1 33 MET H H -11.830 -3.104 9.127 1.00 . A A . 25 MET H 1 1
27 46226 1 1 33 MET HA H -11.929 -0.400 8.432 1.00 . A A . 25 MET HA 1 1
27 46227 1 1 33 MET HB2 H -13.542 -1.757 10.594 1.00 . A A . 25 MET HB2 1 1
27 46228 1 1 33 MET HB3 H -13.980 -0.307 9.701 1.00 . A A . 25 MET HB3 1 1
27 46229 1 1 33 MET HE1 H -15.897 0.062 9.474 1.00 . A A . 25 MET HE1 1 1
27 46230 1 1 33 MET HE2 H -17.509 -0.447 8.972 1.00 . A A . 25 MET HE2 1 1
27 46231 1 1 33 MET HE3 H -16.252 -0.180 7.763 1.00 . A A . 25 MET HE3 1 1
27 46232 1 1 33 MET HG2 H -14.027 -1.668 7.628 1.00 . A A . 25 MET HG2 1 1
27 46233 1 1 33 MET HG3 H -13.749 -3.100 8.613 1.00 . A A . 25 MET HG3 1 1
27 46234 1 1 33 MET N N -11.324 -2.272 9.048 1.00 . A A . 25 MET N 1 1
27 46235 1 1 33 MET O O -11.400 0.956 10.556 1.00 . A A . 25 MET O 1 1
27 46236 1 1 33 MET SD S -15.953 -2.248 8.904 1.00 . A A . 25 MET SD 1 1
27 46237 1 1 34 GLU C C -8.783 0.323 12.086 1.00 . A A . 26 GLU C 1 1
27 46238 1 1 34 GLU CA C -10.033 -0.419 12.528 1.00 . A A . 26 GLU CA 1 1
27 46239 1 1 34 GLU CB C -9.672 -1.479 13.569 1.00 . A A . 26 GLU CB 1 1
27 46240 1 1 34 GLU CD C -10.344 -2.552 15.753 1.00 . A A . 26 GLU CD 1 1
27 46241 1 1 34 GLU CG C -10.805 -1.788 14.529 1.00 . A A . 26 GLU CG 1 1
27 46242 1 1 34 GLU H H -10.685 -1.994 11.270 1.00 . A A . 26 GLU H 1 1
27 46243 1 1 34 GLU HA H -10.715 0.290 12.973 1.00 . A A . 26 GLU HA 1 1
27 46244 1 1 34 GLU HB2 H -9.401 -2.392 13.058 1.00 . A A . 26 GLU HB2 1 1
27 46245 1 1 34 GLU HB3 H -8.826 -1.132 14.142 1.00 . A A . 26 GLU HB3 1 1
27 46246 1 1 34 GLU HG2 H -11.251 -0.857 14.849 1.00 . A A . 26 GLU HG2 1 1
27 46247 1 1 34 GLU HG3 H -11.545 -2.381 14.011 1.00 . A A . 26 GLU HG3 1 1
27 46248 1 1 34 GLU N N -10.704 -1.020 11.381 1.00 . A A . 26 GLU N 1 1
27 46249 1 1 34 GLU O O -8.568 1.474 12.464 1.00 . A A . 26 GLU O 1 1
27 46250 1 1 34 GLU OE1 O -10.191 -3.789 15.660 1.00 . A A . 26 GLU OE1 1 1
27 46251 1 1 34 GLU OE2 O -10.135 -1.915 16.808 1.00 . A A . 26 GLU OE2 1 1
27 46252 1 1 35 PHE C C -7.083 1.491 9.947 1.00 . A A . 27 PHE C 1 1
27 46253 1 1 35 PHE CA C -6.737 0.274 10.790 1.00 . A A . 27 PHE CA 1 1
27 46254 1 1 35 PHE CB C -5.901 -0.726 9.992 1.00 . A A . 27 PHE CB 1 1
27 46255 1 1 35 PHE CD1 C -5.232 -2.603 11.524 1.00 . A A . 27 PHE CD1 1 1
27 46256 1 1 35 PHE CD2 C -3.594 -0.968 10.948 1.00 . A A . 27 PHE CD2 1 1
27 46257 1 1 35 PHE CE1 C -4.304 -3.261 12.307 1.00 . A A . 27 PHE CE1 1 1
27 46258 1 1 35 PHE CE2 C -2.661 -1.623 11.730 1.00 . A A . 27 PHE CE2 1 1
27 46259 1 1 35 PHE CG C -4.889 -1.449 10.835 1.00 . A A . 27 PHE CG 1 1
27 46260 1 1 35 PHE CZ C -3.016 -2.771 12.410 1.00 . A A . 27 PHE CZ 1 1
27 46261 1 1 35 PHE H H -8.169 -1.262 11.032 1.00 . A A . 27 PHE H 1 1
27 46262 1 1 35 PHE HA H -6.169 0.601 11.647 1.00 . A A . 27 PHE HA 1 1
27 46263 1 1 35 PHE HB2 H -6.555 -1.463 9.549 1.00 . A A . 27 PHE HB2 1 1
27 46264 1 1 35 PHE HB3 H -5.371 -0.202 9.210 1.00 . A A . 27 PHE HB3 1 1
27 46265 1 1 35 PHE HD1 H -6.237 -2.988 11.444 1.00 . A A . 27 PHE HD1 1 1
27 46266 1 1 35 PHE HD2 H -3.315 -0.071 10.416 1.00 . A A . 27 PHE HD2 1 1
27 46267 1 1 35 PHE HE1 H -4.584 -4.160 12.838 1.00 . A A . 27 PHE HE1 1 1
27 46268 1 1 35 PHE HE2 H -1.656 -1.237 11.809 1.00 . A A . 27 PHE HE2 1 1
27 46269 1 1 35 PHE HZ H -2.290 -3.284 13.022 1.00 . A A . 27 PHE HZ 1 1
27 46270 1 1 35 PHE N N -7.955 -0.342 11.288 1.00 . A A . 27 PHE N 1 1
27 46271 1 1 35 PHE O O -6.351 2.479 9.941 1.00 . A A . 27 PHE O 1 1
27 46272 1 1 36 ILE C C -9.201 3.645 9.309 1.00 . A A . 28 ILE C 1 1
27 46273 1 1 36 ILE CA C -8.664 2.530 8.417 1.00 . A A . 28 ILE CA 1 1
27 46274 1 1 36 ILE CB C -9.767 2.101 7.426 1.00 . A A . 28 ILE CB 1 1
27 46275 1 1 36 ILE CD1 C -10.192 0.496 5.496 1.00 . A A . 28 ILE CD1 1 1
27 46276 1 1 36 ILE CG1 C -9.167 1.291 6.275 1.00 . A A . 28 ILE CG1 1 1
27 46277 1 1 36 ILE CG2 C -10.515 3.318 6.892 1.00 . A A . 28 ILE CG2 1 1
27 46278 1 1 36 ILE H H -8.738 0.586 9.263 1.00 . A A . 28 ILE H 1 1
27 46279 1 1 36 ILE HA H -7.820 2.905 7.853 1.00 . A A . 28 ILE HA 1 1
27 46280 1 1 36 ILE HB H -10.474 1.483 7.958 1.00 . A A . 28 ILE HB 1 1
27 46281 1 1 36 ILE HD11 H -10.464 -0.389 6.055 1.00 . A A . 28 ILE HD11 1 1
27 46282 1 1 36 ILE HD12 H -9.771 0.204 4.544 1.00 . A A . 28 ILE HD12 1 1
27 46283 1 1 36 ILE HD13 H -11.069 1.103 5.329 1.00 . A A . 28 ILE HD13 1 1
27 46284 1 1 36 ILE HG12 H -8.677 1.965 5.586 1.00 . A A . 28 ILE HG12 1 1
27 46285 1 1 36 ILE HG13 H -8.439 0.598 6.674 1.00 . A A . 28 ILE HG13 1 1
27 46286 1 1 36 ILE HG21 H -11.007 3.827 7.707 1.00 . A A . 28 ILE HG21 1 1
27 46287 1 1 36 ILE HG22 H -11.250 3.003 6.169 1.00 . A A . 28 ILE HG22 1 1
27 46288 1 1 36 ILE HG23 H -9.815 3.992 6.421 1.00 . A A . 28 ILE HG23 1 1
27 46289 1 1 36 ILE N N -8.206 1.414 9.237 1.00 . A A . 28 ILE N 1 1
27 46290 1 1 36 ILE O O -9.014 4.828 9.030 1.00 . A A . 28 ILE O 1 1
27 46291 1 1 37 ALA C C -9.353 4.841 12.182 1.00 . A A . 29 ALA C 1 1
27 46292 1 1 37 ALA CA C -10.438 4.195 11.331 1.00 . A A . 29 ALA CA 1 1
27 46293 1 1 37 ALA CB C -11.460 3.500 12.218 1.00 . A A . 29 ALA CB 1 1
27 46294 1 1 37 ALA H H -9.967 2.288 10.556 1.00 . A A . 29 ALA H 1 1
27 46295 1 1 37 ALA HA H -10.947 4.962 10.764 1.00 . A A . 29 ALA HA 1 1
27 46296 1 1 37 ALA HB1 H -11.865 4.211 12.925 1.00 . A A . 29 ALA HB1 1 1
27 46297 1 1 37 ALA HB2 H -10.982 2.692 12.755 1.00 . A A . 29 ALA HB2 1 1
27 46298 1 1 37 ALA HB3 H -12.258 3.106 11.608 1.00 . A A . 29 ALA HB3 1 1
27 46299 1 1 37 ALA N N -9.864 3.247 10.387 1.00 . A A . 29 ALA N 1 1
27 46300 1 1 37 ALA O O -9.561 5.899 12.775 1.00 . A A . 29 ALA O 1 1
27 46301 1 1 38 ALA C C -6.129 5.536 12.162 1.00 . A A . 30 ALA C 1 1
27 46302 1 1 38 ALA CA C -7.075 4.703 13.020 1.00 . A A . 30 ALA CA 1 1
27 46303 1 1 38 ALA CB C -6.323 3.549 13.665 1.00 . A A . 30 ALA CB 1 1
27 46304 1 1 38 ALA H H -8.086 3.359 11.732 1.00 . A A . 30 ALA H 1 1
27 46305 1 1 38 ALA HA H -7.473 5.326 13.807 1.00 . A A . 30 ALA HA 1 1
27 46306 1 1 38 ALA HB1 H -5.898 2.923 12.896 1.00 . A A . 30 ALA HB1 1 1
27 46307 1 1 38 ALA HB2 H -7.005 2.968 14.268 1.00 . A A . 30 ALA HB2 1 1
27 46308 1 1 38 ALA HB3 H -5.533 3.939 14.290 1.00 . A A . 30 ALA HB3 1 1
27 46309 1 1 38 ALA N N -8.193 4.197 12.236 1.00 . A A . 30 ALA N 1 1
27 46310 1 1 38 ALA O O -4.950 5.683 12.487 1.00 . A A . 30 ALA O 1 1
27 46311 1 1 39 THR C C -6.710 7.606 9.130 1.00 . A A . 31 THR C 1 1
27 46312 1 1 39 THR CA C -5.846 6.896 10.166 1.00 . A A . 31 THR CA 1 1
27 46313 1 1 39 THR CB C -4.807 6.036 9.434 1.00 . A A . 31 THR CB 1 1
27 46314 1 1 39 THR CG2 C -5.496 4.973 8.598 1.00 . A A . 31 THR CG2 1 1
27 46315 1 1 39 THR H H -7.599 5.932 10.864 1.00 . A A . 31 THR H 1 1
27 46316 1 1 39 THR HA H -5.322 7.633 10.756 1.00 . A A . 31 THR HA 1 1
27 46317 1 1 39 THR HB H -4.184 5.548 10.166 1.00 . A A . 31 THR HB 1 1
27 46318 1 1 39 THR HG1 H -3.071 6.596 8.683 1.00 . A A . 31 THR HG1 1 1
27 46319 1 1 39 THR HG21 H -4.818 4.152 8.432 1.00 . A A . 31 THR HG21 1 1
27 46320 1 1 39 THR HG22 H -5.793 5.395 7.649 1.00 . A A . 31 THR HG22 1 1
27 46321 1 1 39 THR HG23 H -6.371 4.617 9.122 1.00 . A A . 31 THR HG23 1 1
27 46322 1 1 39 THR N N -6.653 6.081 11.068 1.00 . A A . 31 THR N 1 1
27 46323 1 1 39 THR O O -7.786 7.130 8.775 1.00 . A A . 31 THR O 1 1
27 46324 1 1 39 THR OG1 O -3.989 6.859 8.593 1.00 . A A . 31 THR OG1 1 1
27 46325 1 1 40 GLU C C -7.091 8.727 6.340 1.00 . A A . 32 GLU C 1 1
27 46326 1 1 40 GLU CA C -6.948 9.519 7.637 1.00 . A A . 32 GLU CA 1 1
27 46327 1 1 40 GLU CB C -6.216 10.836 7.373 1.00 . A A . 32 GLU CB 1 1
27 46328 1 1 40 GLU CD C -6.418 13.265 6.723 1.00 . A A . 32 GLU CD 1 1
27 46329 1 1 40 GLU CG C -7.112 11.920 6.808 1.00 . A A . 32 GLU CG 1 1
27 46330 1 1 40 GLU H H -5.357 9.065 8.958 1.00 . A A . 32 GLU H 1 1
27 46331 1 1 40 GLU HA H -7.935 9.735 8.025 1.00 . A A . 32 GLU HA 1 1
27 46332 1 1 40 GLU HB2 H -5.796 11.192 8.301 1.00 . A A . 32 GLU HB2 1 1
27 46333 1 1 40 GLU HB3 H -5.418 10.656 6.670 1.00 . A A . 32 GLU HB3 1 1
27 46334 1 1 40 GLU HG2 H -7.425 11.630 5.816 1.00 . A A . 32 GLU HG2 1 1
27 46335 1 1 40 GLU HG3 H -7.980 12.017 7.444 1.00 . A A . 32 GLU HG3 1 1
27 46336 1 1 40 GLU N N -6.224 8.741 8.639 1.00 . A A . 32 GLU N 1 1
27 46337 1 1 40 GLU O O -8.136 8.134 6.076 1.00 . A A . 32 GLU O 1 1
27 46338 1 1 40 GLU OE1 O -5.773 13.538 5.689 1.00 . A A . 32 GLU OE1 1 1
27 46339 1 1 40 GLU OE2 O -6.517 14.046 7.695 1.00 . A A . 32 GLU OE2 1 1
27 46340 1 1 41 VAL C C -5.508 6.582 4.458 1.00 . A A . 33 VAL C 1 1
27 46341 1 1 41 VAL CA C -6.042 7.997 4.269 1.00 . A A . 33 VAL CA 1 1
27 46342 1 1 41 VAL CB C -5.211 8.733 3.202 1.00 . A A . 33 VAL CB 1 1
27 46343 1 1 41 VAL CG1 C -5.414 8.115 1.828 1.00 . A A . 33 VAL CG1 1 1
27 46344 1 1 41 VAL CG2 C -5.578 10.206 3.184 1.00 . A A . 33 VAL CG2 1 1
27 46345 1 1 41 VAL H H -5.225 9.207 5.800 1.00 . A A . 33 VAL H 1 1
27 46346 1 1 41 VAL HA H -7.064 7.941 3.925 1.00 . A A . 33 VAL HA 1 1
27 46347 1 1 41 VAL HB H -4.169 8.645 3.461 1.00 . A A . 33 VAL HB 1 1
27 46348 1 1 41 VAL HG11 H -4.894 8.708 1.087 1.00 . A A . 33 VAL HG11 1 1
27 46349 1 1 41 VAL HG12 H -6.472 8.091 1.594 1.00 . A A . 33 VAL HG12 1 1
27 46350 1 1 41 VAL HG13 H -5.020 7.109 1.825 1.00 . A A . 33 VAL HG13 1 1
27 46351 1 1 41 VAL HG21 H -5.296 10.660 4.122 1.00 . A A . 33 VAL HG21 1 1
27 46352 1 1 41 VAL HG22 H -6.646 10.305 3.041 1.00 . A A . 33 VAL HG22 1 1
27 46353 1 1 41 VAL HG23 H -5.058 10.696 2.374 1.00 . A A . 33 VAL HG23 1 1
27 46354 1 1 41 VAL N N -6.033 8.719 5.535 1.00 . A A . 33 VAL N 1 1
27 46355 1 1 41 VAL O O -4.486 6.379 5.112 1.00 . A A . 33 VAL O 1 1
27 46356 1 1 42 ALA C C -5.963 3.455 2.698 1.00 . A A . 34 ALA C 1 1
27 46357 1 1 42 ALA CA C -5.810 4.208 4.009 1.00 . A A . 34 ALA CA 1 1
27 46358 1 1 42 ALA CB C -6.635 3.522 5.088 1.00 . A A . 34 ALA CB 1 1
27 46359 1 1 42 ALA H H -7.004 5.831 3.368 1.00 . A A . 34 ALA H 1 1
27 46360 1 1 42 ALA HA H -4.774 4.180 4.311 1.00 . A A . 34 ALA HA 1 1
27 46361 1 1 42 ALA HB1 H -6.409 2.464 5.096 1.00 . A A . 34 ALA HB1 1 1
27 46362 1 1 42 ALA HB2 H -7.686 3.662 4.879 1.00 . A A . 34 ALA HB2 1 1
27 46363 1 1 42 ALA HB3 H -6.397 3.948 6.050 1.00 . A A . 34 ALA HB3 1 1
27 46364 1 1 42 ALA N N -6.207 5.605 3.887 1.00 . A A . 34 ALA N 1 1
27 46365 1 1 42 ALA O O -7.033 3.447 2.097 1.00 . A A . 34 ALA O 1 1
27 46366 1 1 43 VAL C C -4.700 0.570 1.364 1.00 . A A . 35 VAL C 1 1
27 46367 1 1 43 VAL CA C -4.907 2.035 1.040 1.00 . A A . 35 VAL CA 1 1
27 46368 1 1 43 VAL CB C -3.850 2.519 0.038 1.00 . A A . 35 VAL CB 1 1
27 46369 1 1 43 VAL CG1 C -3.686 1.529 -1.109 1.00 . A A . 35 VAL CG1 1 1
27 46370 1 1 43 VAL CG2 C -4.257 3.881 -0.482 1.00 . A A . 35 VAL CG2 1 1
27 46371 1 1 43 VAL H H -4.053 2.876 2.780 1.00 . A A . 35 VAL H 1 1
27 46372 1 1 43 VAL HA H -5.882 2.155 0.590 1.00 . A A . 35 VAL HA 1 1
27 46373 1 1 43 VAL HB H -2.904 2.614 0.549 1.00 . A A . 35 VAL HB 1 1
27 46374 1 1 43 VAL HG11 H -4.638 1.382 -1.597 1.00 . A A . 35 VAL HG11 1 1
27 46375 1 1 43 VAL HG12 H -3.328 0.587 -0.723 1.00 . A A . 35 VAL HG12 1 1
27 46376 1 1 43 VAL HG13 H -2.974 1.920 -1.820 1.00 . A A . 35 VAL HG13 1 1
27 46377 1 1 43 VAL HG21 H -5.248 3.815 -0.910 1.00 . A A . 35 VAL HG21 1 1
27 46378 1 1 43 VAL HG22 H -3.556 4.206 -1.236 1.00 . A A . 35 VAL HG22 1 1
27 46379 1 1 43 VAL HG23 H -4.265 4.587 0.336 1.00 . A A . 35 VAL HG23 1 1
27 46380 1 1 43 VAL N N -4.885 2.818 2.264 1.00 . A A . 35 VAL N 1 1
27 46381 1 1 43 VAL O O -3.759 0.204 2.069 1.00 . A A . 35 VAL O 1 1
27 46382 1 1 44 ILE C C -5.729 -2.533 -0.128 1.00 . A A . 36 ILE C 1 1
27 46383 1 1 44 ILE CA C -5.527 -1.688 1.122 1.00 . A A . 36 ILE CA 1 1
27 46384 1 1 44 ILE CB C -6.586 -2.061 2.170 1.00 . A A . 36 ILE CB 1 1
27 46385 1 1 44 ILE CD1 C -7.584 -1.035 4.270 1.00 . A A . 36 ILE CD1 1 1
27 46386 1 1 44 ILE CG1 C -6.342 -1.265 3.450 1.00 . A A . 36 ILE CG1 1 1
27 46387 1 1 44 ILE CG2 C -6.560 -3.555 2.458 1.00 . A A . 36 ILE CG2 1 1
27 46388 1 1 44 ILE H H -6.284 0.089 0.256 1.00 . A A . 36 ILE H 1 1
27 46389 1 1 44 ILE HA H -4.556 -1.905 1.537 1.00 . A A . 36 ILE HA 1 1
27 46390 1 1 44 ILE HB H -7.560 -1.806 1.772 1.00 . A A . 36 ILE HB 1 1
27 46391 1 1 44 ILE HD11 H -8.350 -0.598 3.648 1.00 . A A . 36 ILE HD11 1 1
27 46392 1 1 44 ILE HD12 H -7.353 -0.362 5.084 1.00 . A A . 36 ILE HD12 1 1
27 46393 1 1 44 ILE HD13 H -7.932 -1.977 4.666 1.00 . A A . 36 ILE HD13 1 1
27 46394 1 1 44 ILE HG12 H -5.639 -1.799 4.066 1.00 . A A . 36 ILE HG12 1 1
27 46395 1 1 44 ILE HG13 H -5.929 -0.302 3.195 1.00 . A A . 36 ILE HG13 1 1
27 46396 1 1 44 ILE HG21 H -6.883 -4.095 1.582 1.00 . A A . 36 ILE HG21 1 1
27 46397 1 1 44 ILE HG22 H -7.226 -3.771 3.283 1.00 . A A . 36 ILE HG22 1 1
27 46398 1 1 44 ILE HG23 H -5.554 -3.854 2.718 1.00 . A A . 36 ILE HG23 1 1
27 46399 1 1 44 ILE N N -5.583 -0.262 0.843 1.00 . A A . 36 ILE N 1 1
27 46400 1 1 44 ILE O O -6.602 -2.255 -0.951 1.00 . A A . 36 ILE O 1 1
27 46401 1 1 45 GLY C C -5.747 -5.750 -1.061 1.00 . A A . 37 GLY C 1 1
27 46402 1 1 45 GLY CA C -5.001 -4.467 -1.385 1.00 . A A . 37 GLY CA 1 1
27 46403 1 1 45 GLY H H -4.244 -3.742 0.448 1.00 . A A . 37 GLY H 1 1
27 46404 1 1 45 GLY HA2 H -5.507 -3.957 -2.185 1.00 . A A . 37 GLY HA2 1 1
27 46405 1 1 45 GLY HA3 H -4.002 -4.716 -1.710 1.00 . A A . 37 GLY HA3 1 1
27 46406 1 1 45 GLY N N -4.913 -3.577 -0.247 1.00 . A A . 37 GLY N 1 1
27 46407 1 1 45 GLY O O -5.180 -6.678 -0.478 1.00 . A A . 37 GLY O 1 1
27 46408 1 1 46 PHE C C -7.648 -7.983 -2.312 1.00 . A A . 38 PHE C 1 1
27 46409 1 1 46 PHE CA C -7.846 -6.982 -1.181 1.00 . A A . 38 PHE CA 1 1
27 46410 1 1 46 PHE CB C -9.320 -6.591 -1.055 1.00 . A A . 38 PHE CB 1 1
27 46411 1 1 46 PHE CD1 C -9.270 -6.005 1.383 1.00 . A A . 38 PHE CD1 1 1
27 46412 1 1 46 PHE CD2 C -10.167 -4.409 -0.142 1.00 . A A . 38 PHE CD2 1 1
27 46413 1 1 46 PHE CE1 C -9.516 -5.144 2.435 1.00 . A A . 38 PHE CE1 1 1
27 46414 1 1 46 PHE CE2 C -10.416 -3.545 0.908 1.00 . A A . 38 PHE CE2 1 1
27 46415 1 1 46 PHE CG C -9.591 -5.649 0.084 1.00 . A A . 38 PHE CG 1 1
27 46416 1 1 46 PHE CZ C -10.091 -3.913 2.198 1.00 . A A . 38 PHE CZ 1 1
27 46417 1 1 46 PHE H H -7.428 -5.024 -1.868 1.00 . A A . 38 PHE H 1 1
27 46418 1 1 46 PHE HA H -7.522 -7.435 -0.255 1.00 . A A . 38 PHE HA 1 1
27 46419 1 1 46 PHE HB2 H -9.643 -6.115 -1.971 1.00 . A A . 38 PHE HB2 1 1
27 46420 1 1 46 PHE HB3 H -9.909 -7.482 -0.894 1.00 . A A . 38 PHE HB3 1 1
27 46421 1 1 46 PHE HD1 H -8.820 -6.967 1.570 1.00 . A A . 38 PHE HD1 1 1
27 46422 1 1 46 PHE HD2 H -10.423 -4.120 -1.151 1.00 . A A . 38 PHE HD2 1 1
27 46423 1 1 46 PHE HE1 H -9.259 -5.435 3.444 1.00 . A A . 38 PHE HE1 1 1
27 46424 1 1 46 PHE HE2 H -10.868 -2.585 0.720 1.00 . A A . 38 PHE HE2 1 1
27 46425 1 1 46 PHE HZ H -10.284 -3.238 3.019 1.00 . A A . 38 PHE HZ 1 1
27 46426 1 1 46 PHE N N -7.027 -5.800 -1.423 1.00 . A A . 38 PHE N 1 1
27 46427 1 1 46 PHE O O -8.328 -7.921 -3.337 1.00 . A A . 38 PHE O 1 1
27 46428 1 1 47 PHE C C -6.787 -11.308 -2.714 1.00 . A A . 39 PHE C 1 1
27 46429 1 1 47 PHE CA C -6.388 -9.900 -3.132 1.00 . A A . 39 PHE CA 1 1
27 46430 1 1 47 PHE CB C -4.886 -9.873 -3.416 1.00 . A A . 39 PHE CB 1 1
27 46431 1 1 47 PHE CD1 C -4.957 -7.604 -4.486 1.00 . A A . 39 PHE CD1 1 1
27 46432 1 1 47 PHE CD2 C -3.184 -8.083 -2.966 1.00 . A A . 39 PHE CD2 1 1
27 46433 1 1 47 PHE CE1 C -4.447 -6.336 -4.685 1.00 . A A . 39 PHE CE1 1 1
27 46434 1 1 47 PHE CE2 C -2.670 -6.816 -3.160 1.00 . A A . 39 PHE CE2 1 1
27 46435 1 1 47 PHE CG C -4.333 -8.492 -3.626 1.00 . A A . 39 PHE CG 1 1
27 46436 1 1 47 PHE CZ C -3.303 -5.941 -4.021 1.00 . A A . 39 PHE CZ 1 1
27 46437 1 1 47 PHE H H -6.229 -8.922 -1.261 1.00 . A A . 39 PHE H 1 1
27 46438 1 1 47 PHE HA H -6.915 -9.639 -4.034 1.00 . A A . 39 PHE HA 1 1
27 46439 1 1 47 PHE HB2 H -4.364 -10.317 -2.579 1.00 . A A . 39 PHE HB2 1 1
27 46440 1 1 47 PHE HB3 H -4.686 -10.452 -4.306 1.00 . A A . 39 PHE HB3 1 1
27 46441 1 1 47 PHE HD1 H -5.852 -7.910 -5.005 1.00 . A A . 39 PHE HD1 1 1
27 46442 1 1 47 PHE HD2 H -2.690 -8.767 -2.293 1.00 . A A . 39 PHE HD2 1 1
27 46443 1 1 47 PHE HE1 H -4.944 -5.654 -5.359 1.00 . A A . 39 PHE HE1 1 1
27 46444 1 1 47 PHE HE2 H -1.775 -6.510 -2.640 1.00 . A A . 39 PHE HE2 1 1
27 46445 1 1 47 PHE HZ H -2.904 -4.950 -4.175 1.00 . A A . 39 PHE HZ 1 1
27 46446 1 1 47 PHE N N -6.712 -8.907 -2.115 1.00 . A A . 39 PHE N 1 1
27 46447 1 1 47 PHE O O -6.724 -11.663 -1.540 1.00 . A A . 39 PHE O 1 1
27 46448 1 1 48 GLN C C -6.354 -14.376 -3.705 1.00 . A A . 40 GLN C 1 1
27 46449 1 1 48 GLN CA C -7.570 -13.493 -3.453 1.00 . A A . 40 GLN CA 1 1
27 46450 1 1 48 GLN CB C -8.722 -13.913 -4.368 1.00 . A A . 40 GLN CB 1 1
27 46451 1 1 48 GLN CD C -11.099 -13.503 -5.117 1.00 . A A . 40 GLN CD 1 1
27 46452 1 1 48 GLN CG C -9.981 -13.082 -4.183 1.00 . A A . 40 GLN CG 1 1
27 46453 1 1 48 GLN H H -7.254 -11.750 -4.605 1.00 . A A . 40 GLN H 1 1
27 46454 1 1 48 GLN HA H -7.872 -13.588 -2.421 1.00 . A A . 40 GLN HA 1 1
27 46455 1 1 48 GLN HB2 H -8.404 -13.822 -5.395 1.00 . A A . 40 GLN HB2 1 1
27 46456 1 1 48 GLN HB3 H -8.967 -14.945 -4.165 1.00 . A A . 40 GLN HB3 1 1
27 46457 1 1 48 GLN HE21 H -12.461 -12.933 -3.785 1.00 . A A . 40 GLN HE21 1 1
27 46458 1 1 48 GLN HE22 H -13.081 -13.587 -5.259 1.00 . A A . 40 GLN HE22 1 1
27 46459 1 1 48 GLN HG2 H -10.322 -13.191 -3.164 1.00 . A A . 40 GLN HG2 1 1
27 46460 1 1 48 GLN HG3 H -9.744 -12.045 -4.374 1.00 . A A . 40 GLN HG3 1 1
27 46461 1 1 48 GLN N N -7.198 -12.106 -3.694 1.00 . A A . 40 GLN N 1 1
27 46462 1 1 48 GLN NE2 N -12.339 -13.322 -4.675 1.00 . A A . 40 GLN NE2 1 1
27 46463 1 1 48 GLN O O -6.380 -15.586 -3.483 1.00 . A A . 40 GLN O 1 1
27 46464 1 1 48 GLN OE1 O -10.853 -13.984 -6.222 1.00 . A A . 40 GLN OE1 1 1
27 46465 1 1 49 ASP C C -2.880 -13.415 -4.332 1.00 . A A . 41 ASP C 1 1
27 46466 1 1 49 ASP CA C -4.031 -14.401 -4.477 1.00 . A A . 41 ASP CA 1 1
27 46467 1 1 49 ASP CB C -4.063 -14.963 -5.901 1.00 . A A . 41 ASP CB 1 1
27 46468 1 1 49 ASP CG C -2.861 -15.834 -6.210 1.00 . A A . 41 ASP CG 1 1
27 46469 1 1 49 ASP H H -5.351 -12.766 -4.324 1.00 . A A . 41 ASP H 1 1
27 46470 1 1 49 ASP HA H -3.898 -15.209 -3.773 1.00 . A A . 41 ASP HA 1 1
27 46471 1 1 49 ASP HB2 H -4.956 -15.557 -6.028 1.00 . A A . 41 ASP HB2 1 1
27 46472 1 1 49 ASP HB3 H -4.078 -14.140 -6.604 1.00 . A A . 41 ASP HB3 1 1
27 46473 1 1 49 ASP N N -5.288 -13.732 -4.175 1.00 . A A . 41 ASP N 1 1
27 46474 1 1 49 ASP O O -2.825 -12.411 -5.039 1.00 . A A . 41 ASP O 1 1
27 46475 1 1 49 ASP OD1 O -2.729 -16.910 -5.589 1.00 . A A . 41 ASP OD1 1 1
27 46476 1 1 49 ASP OD2 O -2.052 -15.438 -7.074 1.00 . A A . 41 ASP OD2 1 1
27 46477 1 1 50 LEU C C 0.338 -13.154 -4.103 1.00 . A A . 42 LEU C 1 1
27 46478 1 1 50 LEU CA C -0.829 -12.809 -3.187 1.00 . A A . 42 LEU CA 1 1
27 46479 1 1 50 LEU CB C -0.401 -12.854 -1.719 1.00 . A A . 42 LEU CB 1 1
27 46480 1 1 50 LEU CD1 C -0.954 -12.510 0.700 1.00 . A A . 42 LEU CD1 1 1
27 46481 1 1 50 LEU CD2 C -1.906 -10.971 -1.029 1.00 . A A . 42 LEU CD2 1 1
27 46482 1 1 50 LEU CG C -1.470 -12.399 -0.725 1.00 . A A . 42 LEU CG 1 1
27 46483 1 1 50 LEU H H -2.047 -14.515 -2.885 1.00 . A A . 42 LEU H 1 1
27 46484 1 1 50 LEU HA H -1.156 -11.805 -3.419 1.00 . A A . 42 LEU HA 1 1
27 46485 1 1 50 LEU HB2 H -0.120 -13.869 -1.476 1.00 . A A . 42 LEU HB2 1 1
27 46486 1 1 50 LEU HB3 H 0.462 -12.216 -1.597 1.00 . A A . 42 LEU HB3 1 1
27 46487 1 1 50 LEU HD11 H -0.688 -13.536 0.909 1.00 . A A . 42 LEU HD11 1 1
27 46488 1 1 50 LEU HD12 H -1.723 -12.191 1.387 1.00 . A A . 42 LEU HD12 1 1
27 46489 1 1 50 LEU HD13 H -0.083 -11.883 0.818 1.00 . A A . 42 LEU HD13 1 1
27 46490 1 1 50 LEU HD21 H -1.035 -10.341 -1.130 1.00 . A A . 42 LEU HD21 1 1
27 46491 1 1 50 LEU HD22 H -2.524 -10.606 -0.222 1.00 . A A . 42 LEU HD22 1 1
27 46492 1 1 50 LEU HD23 H -2.473 -10.956 -1.950 1.00 . A A . 42 LEU HD23 1 1
27 46493 1 1 50 LEU HG H -2.333 -13.042 -0.821 1.00 . A A . 42 LEU HG 1 1
27 46494 1 1 50 LEU N N -1.962 -13.696 -3.415 1.00 . A A . 42 LEU N 1 1
27 46495 1 1 50 LEU O O 1.487 -13.232 -3.668 1.00 . A A . 42 LEU O 1 1
27 46496 1 1 51 GLU C C 0.793 -12.879 -7.648 1.00 . A A . 43 GLU C 1 1
27 46497 1 1 51 GLU CA C 1.038 -13.683 -6.376 1.00 . A A . 43 GLU CA 1 1
27 46498 1 1 51 GLU CB C 1.032 -15.181 -6.688 1.00 . A A . 43 GLU CB 1 1
27 46499 1 1 51 GLU CD C 1.325 -17.531 -5.817 1.00 . A A . 43 GLU CD 1 1
27 46500 1 1 51 GLU CG C 1.312 -16.053 -5.481 1.00 . A A . 43 GLU CG 1 1
27 46501 1 1 51 GLU H H -0.912 -13.300 -5.652 1.00 . A A . 43 GLU H 1 1
27 46502 1 1 51 GLU HA H 2.001 -13.409 -5.971 1.00 . A A . 43 GLU HA 1 1
27 46503 1 1 51 GLU HB2 H 0.067 -15.452 -7.081 1.00 . A A . 43 GLU HB2 1 1
27 46504 1 1 51 GLU HB3 H 1.785 -15.384 -7.433 1.00 . A A . 43 GLU HB3 1 1
27 46505 1 1 51 GLU HG2 H 2.276 -15.784 -5.076 1.00 . A A . 43 GLU HG2 1 1
27 46506 1 1 51 GLU HG3 H 0.548 -15.874 -4.740 1.00 . A A . 43 GLU HG3 1 1
27 46507 1 1 51 GLU N N 0.026 -13.362 -5.377 1.00 . A A . 43 GLU N 1 1
27 46508 1 1 51 GLU O O 1.427 -13.109 -8.678 1.00 . A A . 43 GLU O 1 1
27 46509 1 1 51 GLU OE1 O 0.243 -18.156 -5.791 1.00 . A A . 43 GLU OE1 1 1
27 46510 1 1 51 GLU OE2 O 2.416 -18.066 -6.107 1.00 . A A . 43 GLU OE2 1 1
27 46511 1 1 52 ILE C C 0.343 -9.790 -8.682 1.00 . A A . 44 ILE C 1 1
27 46512 1 1 52 ILE CA C -0.482 -11.074 -8.690 1.00 . A A . 44 ILE CA 1 1
27 46513 1 1 52 ILE CB C -1.974 -10.695 -8.675 1.00 . A A . 44 ILE CB 1 1
27 46514 1 1 52 ILE CD1 C -3.560 -9.379 -7.191 1.00 . A A . 44 ILE CD1 1 1
27 46515 1 1 52 ILE CG1 C -2.414 -10.355 -7.254 1.00 . A A . 44 ILE CG1 1 1
27 46516 1 1 52 ILE CG2 C -2.818 -11.824 -9.247 1.00 . A A . 44 ILE CG2 1 1
27 46517 1 1 52 ILE H H -0.599 -11.799 -6.706 1.00 . A A . 44 ILE H 1 1
27 46518 1 1 52 ILE HA H -0.279 -11.620 -9.599 1.00 . A A . 44 ILE HA 1 1
27 46519 1 1 52 ILE HB H -2.105 -9.825 -9.298 1.00 . A A . 44 ILE HB 1 1
27 46520 1 1 52 ILE HD11 H -3.431 -8.618 -7.944 1.00 . A A . 44 ILE HD11 1 1
27 46521 1 1 52 ILE HD12 H -3.583 -8.918 -6.213 1.00 . A A . 44 ILE HD12 1 1
27 46522 1 1 52 ILE HD13 H -4.487 -9.905 -7.363 1.00 . A A . 44 ILE HD13 1 1
27 46523 1 1 52 ILE HG12 H -2.728 -11.257 -6.760 1.00 . A A . 44 ILE HG12 1 1
27 46524 1 1 52 ILE HG13 H -1.582 -9.926 -6.722 1.00 . A A . 44 ILE HG13 1 1
27 46525 1 1 52 ILE HG21 H -2.801 -12.668 -8.571 1.00 . A A . 44 ILE HG21 1 1
27 46526 1 1 52 ILE HG22 H -2.415 -12.121 -10.205 1.00 . A A . 44 ILE HG22 1 1
27 46527 1 1 52 ILE HG23 H -3.835 -11.483 -9.374 1.00 . A A . 44 ILE HG23 1 1
27 46528 1 1 52 ILE N N -0.136 -11.929 -7.560 1.00 . A A . 44 ILE N 1 1
27 46529 1 1 52 ILE O O 0.844 -9.380 -7.640 1.00 . A A . 44 ILE O 1 1
27 46530 1 1 53 PRO C C 0.812 -6.820 -8.980 1.00 . A A . 45 PRO C 1 1
27 46531 1 1 53 PRO CA C 1.252 -7.885 -9.977 1.00 . A A . 45 PRO CA 1 1
27 46532 1 1 53 PRO CB C 0.927 -7.423 -11.400 1.00 . A A . 45 PRO CB 1 1
27 46533 1 1 53 PRO CD C -0.071 -9.572 -11.149 1.00 . A A . 45 PRO CD 1 1
27 46534 1 1 53 PRO CG C 0.622 -8.677 -12.139 1.00 . A A . 45 PRO CG 1 1
27 46535 1 1 53 PRO HA H 2.314 -8.054 -9.880 1.00 . A A . 45 PRO HA 1 1
27 46536 1 1 53 PRO HB2 H 0.073 -6.761 -11.377 1.00 . A A . 45 PRO HB2 1 1
27 46537 1 1 53 PRO HB3 H 1.776 -6.908 -11.820 1.00 . A A . 45 PRO HB3 1 1
27 46538 1 1 53 PRO HD2 H -1.139 -9.415 -11.180 1.00 . A A . 45 PRO HD2 1 1
27 46539 1 1 53 PRO HD3 H 0.164 -10.607 -11.341 1.00 . A A . 45 PRO HD3 1 1
27 46540 1 1 53 PRO HG2 H -0.028 -8.466 -12.974 1.00 . A A . 45 PRO HG2 1 1
27 46541 1 1 53 PRO HG3 H 1.540 -9.136 -12.480 1.00 . A A . 45 PRO HG3 1 1
27 46542 1 1 53 PRO N N 0.488 -9.137 -9.851 1.00 . A A . 45 PRO N 1 1
27 46543 1 1 53 PRO O O 1.600 -5.962 -8.581 1.00 . A A . 45 PRO O 1 1
27 46544 1 1 54 ALA C C -0.319 -5.948 -6.287 1.00 . A A . 46 ALA C 1 1
27 46545 1 1 54 ALA CA C -1.010 -5.915 -7.646 1.00 . A A . 46 ALA CA 1 1
27 46546 1 1 54 ALA CB C -2.498 -6.166 -7.481 1.00 . A A . 46 ALA CB 1 1
27 46547 1 1 54 ALA H H -1.022 -7.602 -8.921 1.00 . A A . 46 ALA H 1 1
27 46548 1 1 54 ALA HA H -0.885 -4.934 -8.076 1.00 . A A . 46 ALA HA 1 1
27 46549 1 1 54 ALA HB1 H -2.649 -7.025 -6.845 1.00 . A A . 46 ALA HB1 1 1
27 46550 1 1 54 ALA HB2 H -2.941 -6.352 -8.449 1.00 . A A . 46 ALA HB2 1 1
27 46551 1 1 54 ALA HB3 H -2.962 -5.299 -7.033 1.00 . A A . 46 ALA HB3 1 1
27 46552 1 1 54 ALA N N -0.450 -6.883 -8.579 1.00 . A A . 46 ALA N 1 1
27 46553 1 1 54 ALA O O -0.115 -4.904 -5.665 1.00 . A A . 46 ALA O 1 1
27 46554 1 1 55 VAL C C 2.023 -6.527 -4.470 1.00 . A A . 47 VAL C 1 1
27 46555 1 1 55 VAL CA C 0.688 -7.277 -4.521 1.00 . A A . 47 VAL CA 1 1
27 46556 1 1 55 VAL CB C 0.898 -8.752 -4.119 1.00 . A A . 47 VAL CB 1 1
27 46557 1 1 55 VAL CG1 C 1.061 -8.878 -2.611 1.00 . A A . 47 VAL CG1 1 1
27 46558 1 1 55 VAL CG2 C -0.259 -9.606 -4.614 1.00 . A A . 47 VAL CG2 1 1
27 46559 1 1 55 VAL H H -0.127 -7.939 -6.365 1.00 . A A . 47 VAL H 1 1
27 46560 1 1 55 VAL HA H 0.022 -6.832 -3.794 1.00 . A A . 47 VAL HA 1 1
27 46561 1 1 55 VAL HB H 1.804 -9.108 -4.585 1.00 . A A . 47 VAL HB 1 1
27 46562 1 1 55 VAL HG11 H 1.213 -9.914 -2.348 1.00 . A A . 47 VAL HG11 1 1
27 46563 1 1 55 VAL HG12 H 0.171 -8.509 -2.118 1.00 . A A . 47 VAL HG12 1 1
27 46564 1 1 55 VAL HG13 H 1.914 -8.296 -2.290 1.00 . A A . 47 VAL HG13 1 1
27 46565 1 1 55 VAL HG21 H -1.172 -9.287 -4.134 1.00 . A A . 47 VAL HG21 1 1
27 46566 1 1 55 VAL HG22 H -0.069 -10.641 -4.376 1.00 . A A . 47 VAL HG22 1 1
27 46567 1 1 55 VAL HG23 H -0.357 -9.494 -5.684 1.00 . A A . 47 VAL HG23 1 1
27 46568 1 1 55 VAL N N 0.043 -7.141 -5.824 1.00 . A A . 47 VAL N 1 1
27 46569 1 1 55 VAL O O 2.198 -5.654 -3.623 1.00 . A A . 47 VAL O 1 1
27 46570 1 1 56 PRO C C 4.117 -4.647 -5.579 1.00 . A A . 48 PRO C 1 1
27 46571 1 1 56 PRO CA C 4.286 -6.142 -5.375 1.00 . A A . 48 PRO CA 1 1
27 46572 1 1 56 PRO CB C 5.027 -6.753 -6.569 1.00 . A A . 48 PRO CB 1 1
27 46573 1 1 56 PRO CD C 2.909 -7.835 -6.445 1.00 . A A . 48 PRO CD 1 1
27 46574 1 1 56 PRO CG C 4.347 -8.051 -6.820 1.00 . A A . 48 PRO CG 1 1
27 46575 1 1 56 PRO HA H 4.838 -6.326 -4.467 1.00 . A A . 48 PRO HA 1 1
27 46576 1 1 56 PRO HB2 H 4.943 -6.091 -7.422 1.00 . A A . 48 PRO HB2 1 1
27 46577 1 1 56 PRO HB3 H 6.066 -6.894 -6.314 1.00 . A A . 48 PRO HB3 1 1
27 46578 1 1 56 PRO HD2 H 2.355 -7.456 -7.288 1.00 . A A . 48 PRO HD2 1 1
27 46579 1 1 56 PRO HD3 H 2.473 -8.753 -6.088 1.00 . A A . 48 PRO HD3 1 1
27 46580 1 1 56 PRO HG2 H 4.428 -8.313 -7.864 1.00 . A A . 48 PRO HG2 1 1
27 46581 1 1 56 PRO HG3 H 4.782 -8.822 -6.202 1.00 . A A . 48 PRO HG3 1 1
27 46582 1 1 56 PRO N N 2.990 -6.831 -5.370 1.00 . A A . 48 PRO N 1 1
27 46583 1 1 56 PRO O O 4.817 -3.838 -4.969 1.00 . A A . 48 PRO O 1 1
27 46584 1 1 57 ILE C C 2.385 -2.169 -5.511 1.00 . A A . 49 ILE C 1 1
27 46585 1 1 57 ILE CA C 2.893 -2.901 -6.749 1.00 . A A . 49 ILE CA 1 1
27 46586 1 1 57 ILE CB C 1.877 -2.797 -7.903 1.00 . A A . 49 ILE CB 1 1
27 46587 1 1 57 ILE CD1 C 1.753 -3.513 -10.342 1.00 . A A . 49 ILE CD1 1 1
27 46588 1 1 57 ILE CG1 C 2.606 -2.930 -9.241 1.00 . A A . 49 ILE CG1 1 1
27 46589 1 1 57 ILE CG2 C 1.090 -1.499 -7.837 1.00 . A A . 49 ILE CG2 1 1
27 46590 1 1 57 ILE H H 2.662 -4.994 -6.899 1.00 . A A . 49 ILE H 1 1
27 46591 1 1 57 ILE HA H 3.815 -2.440 -7.070 1.00 . A A . 49 ILE HA 1 1
27 46592 1 1 57 ILE HB H 1.179 -3.608 -7.809 1.00 . A A . 49 ILE HB 1 1
27 46593 1 1 57 ILE HD11 H 2.190 -3.271 -11.301 1.00 . A A . 49 ILE HD11 1 1
27 46594 1 1 57 ILE HD12 H 0.757 -3.097 -10.285 1.00 . A A . 49 ILE HD12 1 1
27 46595 1 1 57 ILE HD13 H 1.705 -4.586 -10.229 1.00 . A A . 49 ILE HD13 1 1
27 46596 1 1 57 ILE HG12 H 2.938 -1.955 -9.559 1.00 . A A . 49 ILE HG12 1 1
27 46597 1 1 57 ILE HG13 H 3.465 -3.571 -9.110 1.00 . A A . 49 ILE HG13 1 1
27 46598 1 1 57 ILE HG21 H 0.264 -1.614 -7.153 1.00 . A A . 49 ILE HG21 1 1
27 46599 1 1 57 ILE HG22 H 0.713 -1.254 -8.820 1.00 . A A . 49 ILE HG22 1 1
27 46600 1 1 57 ILE HG23 H 1.735 -0.705 -7.491 1.00 . A A . 49 ILE HG23 1 1
27 46601 1 1 57 ILE N N 3.178 -4.294 -6.447 1.00 . A A . 49 ILE N 1 1
27 46602 1 1 57 ILE O O 2.682 -0.991 -5.314 1.00 . A A . 49 ILE O 1 1
27 46603 1 1 58 LEU C C 2.230 -2.162 -2.426 1.00 . A A . 50 LEU C 1 1
27 46604 1 1 58 LEU CA C 1.108 -2.279 -3.451 1.00 . A A . 50 LEU CA 1 1
27 46605 1 1 58 LEU CB C -0.053 -3.106 -2.890 1.00 . A A . 50 LEU CB 1 1
27 46606 1 1 58 LEU CD1 C -1.245 -1.316 -1.590 1.00 . A A . 50 LEU CD1 1 1
27 46607 1 1 58 LEU CD2 C -1.483 -3.714 -0.913 1.00 . A A . 50 LEU CD2 1 1
27 46608 1 1 58 LEU CG C -0.551 -2.668 -1.509 1.00 . A A . 50 LEU CG 1 1
27 46609 1 1 58 LEU H H 1.404 -3.802 -4.892 1.00 . A A . 50 LEU H 1 1
27 46610 1 1 58 LEU HA H 0.752 -1.288 -3.686 1.00 . A A . 50 LEU HA 1 1
27 46611 1 1 58 LEU HB2 H -0.879 -3.042 -3.584 1.00 . A A . 50 LEU HB2 1 1
27 46612 1 1 58 LEU HB3 H 0.261 -4.132 -2.827 1.00 . A A . 50 LEU HB3 1 1
27 46613 1 1 58 LEU HD11 H -0.577 -0.593 -2.031 1.00 . A A . 50 LEU HD11 1 1
27 46614 1 1 58 LEU HD12 H -1.521 -0.992 -0.596 1.00 . A A . 50 LEU HD12 1 1
27 46615 1 1 58 LEU HD13 H -2.134 -1.403 -2.199 1.00 . A A . 50 LEU HD13 1 1
27 46616 1 1 58 LEU HD21 H -1.043 -4.696 -1.023 1.00 . A A . 50 LEU HD21 1 1
27 46617 1 1 58 LEU HD22 H -2.438 -3.686 -1.423 1.00 . A A . 50 LEU HD22 1 1
27 46618 1 1 58 LEU HD23 H -1.629 -3.502 0.138 1.00 . A A . 50 LEU HD23 1 1
27 46619 1 1 58 LEU HG H 0.299 -2.563 -0.850 1.00 . A A . 50 LEU HG 1 1
27 46620 1 1 58 LEU N N 1.624 -2.872 -4.678 1.00 . A A . 50 LEU N 1 1
27 46621 1 1 58 LEU O O 2.485 -1.083 -1.896 1.00 . A A . 50 LEU O 1 1
27 46622 1 1 59 HIS C C 5.050 -2.229 -1.613 1.00 . A A . 51 HIS C 1 1
27 46623 1 1 59 HIS CA C 4.020 -3.283 -1.216 1.00 . A A . 51 HIS CA 1 1
27 46624 1 1 59 HIS CB C 4.683 -4.662 -1.163 1.00 . A A . 51 HIS CB 1 1
27 46625 1 1 59 HIS CD2 C 2.575 -6.111 -0.715 1.00 . A A . 51 HIS CD2 1 1
27 46626 1 1 59 HIS CE1 C 3.371 -7.333 0.921 1.00 . A A . 51 HIS CE1 1 1
27 46627 1 1 59 HIS CG C 3.850 -5.711 -0.493 1.00 . A A . 51 HIS CG 1 1
27 46628 1 1 59 HIS H H 2.657 -4.108 -2.609 1.00 . A A . 51 HIS H 1 1
27 46629 1 1 59 HIS HA H 3.629 -3.040 -0.239 1.00 . A A . 51 HIS HA 1 1
27 46630 1 1 59 HIS HB2 H 4.885 -4.994 -2.172 1.00 . A A . 51 HIS HB2 1 1
27 46631 1 1 59 HIS HB3 H 5.614 -4.581 -0.623 1.00 . A A . 51 HIS HB3 1 1
27 46632 1 1 59 HIS HD1 H 5.217 -6.450 0.930 1.00 . A A . 51 HIS HD1 1 1
27 46633 1 1 59 HIS HD2 H 1.896 -5.706 -1.451 1.00 . A A . 51 HIS HD2 1 1
27 46634 1 1 59 HIS HE1 H 3.456 -8.066 1.710 1.00 . A A . 51 HIS HE1 1 1
27 46635 1 1 59 HIS HE2 H 1.490 -7.666 0.186 1.00 . A A . 51 HIS HE2 1 1
27 46636 1 1 59 HIS N N 2.909 -3.277 -2.161 1.00 . A A . 51 HIS N 1 1
27 46637 1 1 59 HIS ND1 N 4.321 -6.497 0.537 1.00 . A A . 51 HIS ND1 1 1
27 46638 1 1 59 HIS NE2 N 2.303 -7.118 0.177 1.00 . A A . 51 HIS NE2 1 1
27 46639 1 1 59 HIS O O 5.846 -1.778 -0.789 1.00 . A A . 51 HIS O 1 1
27 46640 1 1 60 SER C C 5.382 0.557 -3.183 1.00 . A A . 52 SER C 1 1
27 46641 1 1 60 SER CA C 5.938 -0.843 -3.411 1.00 . A A . 52 SER CA 1 1
27 46642 1 1 60 SER CB C 6.186 -1.073 -4.902 1.00 . A A . 52 SER CB 1 1
27 46643 1 1 60 SER H H 4.366 -2.254 -3.492 1.00 . A A . 52 SER H 1 1
27 46644 1 1 60 SER HA H 6.874 -0.936 -2.878 1.00 . A A . 52 SER HA 1 1
27 46645 1 1 60 SER HB2 H 6.618 -2.053 -5.045 1.00 . A A . 52 SER HB2 1 1
27 46646 1 1 60 SER HB3 H 5.249 -1.011 -5.434 1.00 . A A . 52 SER HB3 1 1
27 46647 1 1 60 SER HG H 7.196 0.602 -4.790 1.00 . A A . 52 SER HG 1 1
27 46648 1 1 60 SER N N 5.022 -1.847 -2.887 1.00 . A A . 52 SER N 1 1
27 46649 1 1 60 SER O O 6.104 1.458 -2.757 1.00 . A A . 52 SER O 1 1
27 46650 1 1 60 SER OG O 7.075 -0.104 -5.429 1.00 . A A . 52 SER OG 1 1
27 46651 1 1 61 MET C C 3.538 2.422 -1.809 1.00 . A A . 53 MET C 1 1
27 46652 1 1 61 MET CA C 3.451 2.030 -3.277 1.00 . A A . 53 MET CA 1 1
27 46653 1 1 61 MET CB C 1.987 1.992 -3.741 1.00 . A A . 53 MET CB 1 1
27 46654 1 1 61 MET CE C -0.243 1.680 -0.230 1.00 . A A . 53 MET CE 1 1
27 46655 1 1 61 MET CG C 1.009 1.466 -2.697 1.00 . A A . 53 MET CG 1 1
27 46656 1 1 61 MET H H 3.567 -0.015 -3.817 1.00 . A A . 53 MET H 1 1
27 46657 1 1 61 MET HA H 3.987 2.757 -3.866 1.00 . A A . 53 MET HA 1 1
27 46658 1 1 61 MET HB2 H 1.684 2.992 -4.009 1.00 . A A . 53 MET HB2 1 1
27 46659 1 1 61 MET HB3 H 1.918 1.360 -4.613 1.00 . A A . 53 MET HB3 1 1
27 46660 1 1 61 MET HE1 H -0.556 2.296 0.601 1.00 . A A . 53 MET HE1 1 1
27 46661 1 1 61 MET HE2 H 0.444 0.924 0.121 1.00 . A A . 53 MET HE2 1 1
27 46662 1 1 61 MET HE3 H -1.105 1.207 -0.672 1.00 . A A . 53 MET HE3 1 1
27 46663 1 1 61 MET HG2 H 0.108 1.149 -3.201 1.00 . A A . 53 MET HG2 1 1
27 46664 1 1 61 MET HG3 H 1.457 0.622 -2.202 1.00 . A A . 53 MET HG3 1 1
27 46665 1 1 61 MET N N 4.091 0.737 -3.471 1.00 . A A . 53 MET N 1 1
27 46666 1 1 61 MET O O 3.509 3.602 -1.462 1.00 . A A . 53 MET O 1 1
27 46667 1 1 61 MET SD S 0.572 2.701 -1.455 1.00 . A A . 53 MET SD 1 1
27 46668 1 1 62 VAL C C 4.872 2.582 0.812 1.00 . A A . 54 VAL C 1 1
27 46669 1 1 62 VAL CA C 3.748 1.610 0.482 1.00 . A A . 54 VAL CA 1 1
27 46670 1 1 62 VAL CB C 4.003 0.277 1.211 1.00 . A A . 54 VAL CB 1 1
27 46671 1 1 62 VAL CG1 C 4.349 0.514 2.668 1.00 . A A . 54 VAL CG1 1 1
27 46672 1 1 62 VAL CG2 C 2.798 -0.641 1.094 1.00 . A A . 54 VAL CG2 1 1
27 46673 1 1 62 VAL H H 3.640 0.489 -1.305 1.00 . A A . 54 VAL H 1 1
27 46674 1 1 62 VAL HA H 2.817 2.017 0.835 1.00 . A A . 54 VAL HA 1 1
27 46675 1 1 62 VAL HB H 4.842 -0.208 0.740 1.00 . A A . 54 VAL HB 1 1
27 46676 1 1 62 VAL HG11 H 4.531 -0.434 3.153 1.00 . A A . 54 VAL HG11 1 1
27 46677 1 1 62 VAL HG12 H 3.526 1.015 3.155 1.00 . A A . 54 VAL HG12 1 1
27 46678 1 1 62 VAL HG13 H 5.236 1.129 2.734 1.00 . A A . 54 VAL HG13 1 1
27 46679 1 1 62 VAL HG21 H 2.807 -1.128 0.133 1.00 . A A . 54 VAL HG21 1 1
27 46680 1 1 62 VAL HG22 H 1.892 -0.061 1.195 1.00 . A A . 54 VAL HG22 1 1
27 46681 1 1 62 VAL HG23 H 2.836 -1.384 1.876 1.00 . A A . 54 VAL HG23 1 1
27 46682 1 1 62 VAL N N 3.640 1.406 -0.955 1.00 . A A . 54 VAL N 1 1
27 46683 1 1 62 VAL O O 4.678 3.539 1.560 1.00 . A A . 54 VAL O 1 1
27 46684 1 1 63 GLN C C 7.070 4.489 -0.288 1.00 . A A . 55 GLN C 1 1
27 46685 1 1 63 GLN CA C 7.199 3.179 0.480 1.00 . A A . 55 GLN CA 1 1
27 46686 1 1 63 GLN CB C 8.475 2.463 0.065 1.00 . A A . 55 GLN CB 1 1
27 46687 1 1 63 GLN CD C 9.841 0.339 0.125 1.00 . A A . 55 GLN CD 1 1
27 46688 1 1 63 GLN CG C 8.545 1.016 0.527 1.00 . A A . 55 GLN CG 1 1
27 46689 1 1 63 GLN H H 6.137 1.555 -0.349 1.00 . A A . 55 GLN H 1 1
27 46690 1 1 63 GLN HA H 7.246 3.394 1.535 1.00 . A A . 55 GLN HA 1 1
27 46691 1 1 63 GLN HB2 H 8.550 2.480 -1.010 1.00 . A A . 55 GLN HB2 1 1
27 46692 1 1 63 GLN HB3 H 9.311 2.993 0.491 1.00 . A A . 55 GLN HB3 1 1
27 46693 1 1 63 GLN HE21 H 9.022 -0.273 -1.581 1.00 . A A . 55 GLN HE21 1 1
27 46694 1 1 63 GLN HE22 H 10.669 -0.730 -1.332 1.00 . A A . 55 GLN HE22 1 1
27 46695 1 1 63 GLN HG2 H 8.462 0.989 1.603 1.00 . A A . 55 GLN HG2 1 1
27 46696 1 1 63 GLN HG3 H 7.721 0.471 0.087 1.00 . A A . 55 GLN HG3 1 1
27 46697 1 1 63 GLN N N 6.045 2.330 0.245 1.00 . A A . 55 GLN N 1 1
27 46698 1 1 63 GLN NE2 N 9.844 -0.284 -1.047 1.00 . A A . 55 GLN NE2 1 1
27 46699 1 1 63 GLN O O 7.852 5.419 -0.089 1.00 . A A . 55 GLN O 1 1
27 46700 1 1 63 GLN OE1 O 10.828 0.377 0.860 1.00 . A A . 55 GLN OE1 1 1
27 46701 1 1 64 LYS C C 4.796 6.625 -1.296 1.00 . A A . 56 LYS C 1 1
27 46702 1 1 64 LYS CA C 5.835 5.741 -1.968 1.00 . A A . 56 LYS CA 1 1
27 46703 1 1 64 LYS CB C 5.359 5.352 -3.368 1.00 . A A . 56 LYS CB 1 1
27 46704 1 1 64 LYS CD C 5.785 4.057 -5.478 1.00 . A A . 56 LYS CD 1 1
27 46705 1 1 64 LYS CE C 5.827 5.226 -6.446 1.00 . A A . 56 LYS CE 1 1
27 46706 1 1 64 LYS CG C 6.328 4.449 -4.115 1.00 . A A . 56 LYS CG 1 1
27 46707 1 1 64 LYS H H 5.480 3.779 -1.270 1.00 . A A . 56 LYS H 1 1
27 46708 1 1 64 LYS HA H 6.763 6.286 -2.047 1.00 . A A . 56 LYS HA 1 1
27 46709 1 1 64 LYS HB2 H 4.414 4.837 -3.284 1.00 . A A . 56 LYS HB2 1 1
27 46710 1 1 64 LYS HB3 H 5.218 6.249 -3.948 1.00 . A A . 56 LYS HB3 1 1
27 46711 1 1 64 LYS HD2 H 6.382 3.250 -5.875 1.00 . A A . 56 LYS HD2 1 1
27 46712 1 1 64 LYS HD3 H 4.761 3.730 -5.366 1.00 . A A . 56 LYS HD3 1 1
27 46713 1 1 64 LYS HE2 H 5.233 4.982 -7.313 1.00 . A A . 56 LYS HE2 1 1
27 46714 1 1 64 LYS HE3 H 5.413 6.094 -5.954 1.00 . A A . 56 LYS HE3 1 1
27 46715 1 1 64 LYS HG2 H 7.261 4.975 -4.252 1.00 . A A . 56 LYS HG2 1 1
27 46716 1 1 64 LYS HG3 H 6.497 3.555 -3.532 1.00 . A A . 56 LYS HG3 1 1
27 46717 1 1 64 LYS HZ1 H 7.615 4.731 -7.405 1.00 . A A . 56 LYS HZ1 1 1
27 46718 1 1 64 LYS HZ2 H 7.817 5.729 -6.053 1.00 . A A . 56 LYS HZ2 1 1
27 46719 1 1 64 LYS HZ3 H 7.219 6.372 -7.498 1.00 . A A . 56 LYS HZ3 1 1
27 46720 1 1 64 LYS N N 6.074 4.552 -1.165 1.00 . A A . 56 LYS N 1 1
27 46721 1 1 64 LYS NZ N 7.217 5.536 -6.880 1.00 . A A . 56 LYS NZ 1 1
27 46722 1 1 64 LYS O O 4.690 7.816 -1.589 1.00 . A A . 56 LYS O 1 1
27 46723 1 1 65 PHE C C 3.003 6.399 1.819 1.00 . A A . 57 PHE C 1 1
27 46724 1 1 65 PHE CA C 2.992 6.744 0.330 1.00 . A A . 57 PHE CA 1 1
27 46725 1 1 65 PHE CB C 1.627 6.428 -0.277 1.00 . A A . 57 PHE CB 1 1
27 46726 1 1 65 PHE CD1 C 1.768 6.498 -2.782 1.00 . A A . 57 PHE CD1 1 1
27 46727 1 1 65 PHE CD2 C 0.791 8.354 -1.649 1.00 . A A . 57 PHE CD2 1 1
27 46728 1 1 65 PHE CE1 C 1.554 7.122 -3.996 1.00 . A A . 57 PHE CE1 1 1
27 46729 1 1 65 PHE CE2 C 0.575 8.984 -2.861 1.00 . A A . 57 PHE CE2 1 1
27 46730 1 1 65 PHE CG C 1.390 7.106 -1.596 1.00 . A A . 57 PHE CG 1 1
27 46731 1 1 65 PHE CZ C 0.956 8.367 -4.034 1.00 . A A . 57 PHE CZ 1 1
27 46732 1 1 65 PHE H H 4.165 5.071 -0.209 1.00 . A A . 57 PHE H 1 1
27 46733 1 1 65 PHE HA H 3.181 7.800 0.221 1.00 . A A . 57 PHE HA 1 1
27 46734 1 1 65 PHE HB2 H 1.554 5.361 -0.436 1.00 . A A . 57 PHE HB2 1 1
27 46735 1 1 65 PHE HB3 H 0.852 6.742 0.405 1.00 . A A . 57 PHE HB3 1 1
27 46736 1 1 65 PHE HD1 H 2.237 5.525 -2.752 1.00 . A A . 57 PHE HD1 1 1
27 46737 1 1 65 PHE HD2 H 0.492 8.838 -0.731 1.00 . A A . 57 PHE HD2 1 1
27 46738 1 1 65 PHE HE1 H 1.853 6.638 -4.912 1.00 . A A . 57 PHE HE1 1 1
27 46739 1 1 65 PHE HE2 H 0.106 9.957 -2.889 1.00 . A A . 57 PHE HE2 1 1
27 46740 1 1 65 PHE HZ H 0.787 8.855 -4.982 1.00 . A A . 57 PHE HZ 1 1
27 46741 1 1 65 PHE N N 4.031 6.025 -0.391 1.00 . A A . 57 PHE N 1 1
27 46742 1 1 65 PHE O O 2.035 5.840 2.337 1.00 . A A . 57 PHE O 1 1
27 46743 1 1 66 PRO C C 3.034 7.018 4.741 1.00 . A A . 58 PRO C 1 1
27 46744 1 1 66 PRO CA C 4.220 6.456 3.968 1.00 . A A . 58 PRO CA 1 1
27 46745 1 1 66 PRO CB C 5.515 7.176 4.374 1.00 . A A . 58 PRO CB 1 1
27 46746 1 1 66 PRO CD C 5.319 7.359 2.009 1.00 . A A . 58 PRO CD 1 1
27 46747 1 1 66 PRO CG C 5.848 8.063 3.222 1.00 . A A . 58 PRO CG 1 1
27 46748 1 1 66 PRO HA H 4.311 5.398 4.169 1.00 . A A . 58 PRO HA 1 1
27 46749 1 1 66 PRO HB2 H 5.343 7.747 5.275 1.00 . A A . 58 PRO HB2 1 1
27 46750 1 1 66 PRO HB3 H 6.294 6.448 4.549 1.00 . A A . 58 PRO HB3 1 1
27 46751 1 1 66 PRO HD2 H 5.087 8.063 1.227 1.00 . A A . 58 PRO HD2 1 1
27 46752 1 1 66 PRO HD3 H 6.024 6.619 1.660 1.00 . A A . 58 PRO HD3 1 1
27 46753 1 1 66 PRO HG2 H 5.362 9.020 3.344 1.00 . A A . 58 PRO HG2 1 1
27 46754 1 1 66 PRO HG3 H 6.918 8.187 3.149 1.00 . A A . 58 PRO HG3 1 1
27 46755 1 1 66 PRO N N 4.103 6.721 2.531 1.00 . A A . 58 PRO N 1 1
27 46756 1 1 66 PRO O O 2.495 6.361 5.633 1.00 . A A . 58 PRO O 1 1
27 46757 1 1 67 GLY C C 0.258 8.008 4.938 1.00 . A A . 59 GLY C 1 1
27 46758 1 1 67 GLY CA C 1.502 8.864 5.049 1.00 . A A . 59 GLY CA 1 1
27 46759 1 1 67 GLY H H 3.110 8.717 3.680 1.00 . A A . 59 GLY H 1 1
27 46760 1 1 67 GLY HA2 H 1.739 9.010 6.093 1.00 . A A . 59 GLY HA2 1 1
27 46761 1 1 67 GLY HA3 H 1.312 9.822 4.591 1.00 . A A . 59 GLY HA3 1 1
27 46762 1 1 67 GLY N N 2.633 8.239 4.391 1.00 . A A . 59 GLY N 1 1
27 46763 1 1 67 GLY O O -0.491 7.852 5.903 1.00 . A A . 59 GLY O 1 1
27 46764 1 1 68 VAL C C -0.982 5.320 4.338 1.00 . A A . 60 VAL C 1 1
27 46765 1 1 68 VAL CA C -1.094 6.587 3.493 1.00 . A A . 60 VAL CA 1 1
27 46766 1 1 68 VAL CB C -1.167 6.216 1.996 1.00 . A A . 60 VAL CB 1 1
27 46767 1 1 68 VAL CG1 C -2.011 4.966 1.776 1.00 . A A . 60 VAL CG1 1 1
27 46768 1 1 68 VAL CG2 C -1.716 7.386 1.195 1.00 . A A . 60 VAL CG2 1 1
27 46769 1 1 68 VAL H H 0.677 7.637 3.022 1.00 . A A . 60 VAL H 1 1
27 46770 1 1 68 VAL HA H -1.998 7.120 3.762 1.00 . A A . 60 VAL HA 1 1
27 46771 1 1 68 VAL HB H -0.164 6.012 1.649 1.00 . A A . 60 VAL HB 1 1
27 46772 1 1 68 VAL HG11 H -2.038 4.732 0.722 1.00 . A A . 60 VAL HG11 1 1
27 46773 1 1 68 VAL HG12 H -3.016 5.143 2.132 1.00 . A A . 60 VAL HG12 1 1
27 46774 1 1 68 VAL HG13 H -1.578 4.138 2.317 1.00 . A A . 60 VAL HG13 1 1
27 46775 1 1 68 VAL HG21 H -1.019 8.210 1.240 1.00 . A A . 60 VAL HG21 1 1
27 46776 1 1 68 VAL HG22 H -2.665 7.695 1.611 1.00 . A A . 60 VAL HG22 1 1
27 46777 1 1 68 VAL HG23 H -1.852 7.087 0.166 1.00 . A A . 60 VAL HG23 1 1
27 46778 1 1 68 VAL N N 0.045 7.456 3.749 1.00 . A A . 60 VAL N 1 1
27 46779 1 1 68 VAL O O 0.119 4.826 4.578 1.00 . A A . 60 VAL O 1 1
27 46780 1 1 69 SER C C -2.047 2.345 4.746 1.00 . A A . 61 SER C 1 1
27 46781 1 1 69 SER CA C -2.117 3.594 5.610 1.00 . A A . 61 SER CA 1 1
27 46782 1 1 69 SER CB C -3.354 3.548 6.500 1.00 . A A . 61 SER CB 1 1
27 46783 1 1 69 SER H H -2.973 5.226 4.562 1.00 . A A . 61 SER H 1 1
27 46784 1 1 69 SER HA H -1.238 3.627 6.237 1.00 . A A . 61 SER HA 1 1
27 46785 1 1 69 SER HB2 H -3.409 4.452 7.084 1.00 . A A . 61 SER HB2 1 1
27 46786 1 1 69 SER HB3 H -4.233 3.462 5.883 1.00 . A A . 61 SER HB3 1 1
27 46787 1 1 69 SER HG H -2.615 1.835 7.100 1.00 . A A . 61 SER HG 1 1
27 46788 1 1 69 SER N N -2.119 4.799 4.790 1.00 . A A . 61 SER N 1 1
27 46789 1 1 69 SER O O -3.057 1.886 4.210 1.00 . A A . 61 SER O 1 1
27 46790 1 1 69 SER OG O -3.306 2.438 7.382 1.00 . A A . 61 SER OG 1 1
27 46791 1 1 70 PHE C C -1.324 -0.605 4.442 1.00 . A A . 62 PHE C 1 1
27 46792 1 1 70 PHE CA C -0.630 0.600 3.820 1.00 . A A . 62 PHE CA 1 1
27 46793 1 1 70 PHE CB C 0.866 0.321 3.677 1.00 . A A . 62 PHE CB 1 1
27 46794 1 1 70 PHE CD1 C 1.799 -0.383 5.906 1.00 . A A . 62 PHE CD1 1 1
27 46795 1 1 70 PHE CD2 C 2.230 1.834 5.147 1.00 . A A . 62 PHE CD2 1 1
27 46796 1 1 70 PHE CE1 C 2.514 -0.129 7.061 1.00 . A A . 62 PHE CE1 1 1
27 46797 1 1 70 PHE CE2 C 2.947 2.095 6.299 1.00 . A A . 62 PHE CE2 1 1
27 46798 1 1 70 PHE CG C 1.648 0.594 4.935 1.00 . A A . 62 PHE CG 1 1
27 46799 1 1 70 PHE CZ C 3.089 1.111 7.258 1.00 . A A . 62 PHE CZ 1 1
27 46800 1 1 70 PHE H H -0.085 2.215 5.071 1.00 . A A . 62 PHE H 1 1
27 46801 1 1 70 PHE HA H -1.048 0.777 2.839 1.00 . A A . 62 PHE HA 1 1
27 46802 1 1 70 PHE HB2 H 1.006 -0.719 3.411 1.00 . A A . 62 PHE HB2 1 1
27 46803 1 1 70 PHE HB3 H 1.267 0.945 2.892 1.00 . A A . 62 PHE HB3 1 1
27 46804 1 1 70 PHE HD1 H 1.352 -1.353 5.755 1.00 . A A . 62 PHE HD1 1 1
27 46805 1 1 70 PHE HD2 H 2.120 2.604 4.397 1.00 . A A . 62 PHE HD2 1 1
27 46806 1 1 70 PHE HE1 H 2.622 -0.901 7.810 1.00 . A A . 62 PHE HE1 1 1
27 46807 1 1 70 PHE HE2 H 3.395 3.065 6.450 1.00 . A A . 62 PHE HE2 1 1
27 46808 1 1 70 PHE HZ H 3.648 1.312 8.160 1.00 . A A . 62 PHE HZ 1 1
27 46809 1 1 70 PHE N N -0.847 1.799 4.617 1.00 . A A . 62 PHE N 1 1
27 46810 1 1 70 PHE O O -1.124 -0.916 5.616 1.00 . A A . 62 PHE O 1 1
27 46811 1 1 71 GLY C C -3.029 -3.485 3.038 1.00 . A A . 63 GLY C 1 1
27 46812 1 1 71 GLY CA C -2.845 -2.447 4.121 1.00 . A A . 63 GLY CA 1 1
27 46813 1 1 71 GLY H H -2.259 -0.980 2.718 1.00 . A A . 63 GLY H 1 1
27 46814 1 1 71 GLY HA2 H -2.285 -2.886 4.935 1.00 . A A . 63 GLY HA2 1 1
27 46815 1 1 71 GLY HA3 H -3.815 -2.145 4.488 1.00 . A A . 63 GLY HA3 1 1
27 46816 1 1 71 GLY N N -2.137 -1.280 3.643 1.00 . A A . 63 GLY N 1 1
27 46817 1 1 71 GLY O O -2.913 -3.182 1.852 1.00 . A A . 63 GLY O 1 1
27 46818 1 1 72 ILE C C -4.281 -6.934 3.164 1.00 . A A . 64 ILE C 1 1
27 46819 1 1 72 ILE CA C -3.510 -5.799 2.499 1.00 . A A . 64 ILE CA 1 1
27 46820 1 1 72 ILE CB C -2.158 -6.312 1.946 1.00 . A A . 64 ILE CB 1 1
27 46821 1 1 72 ILE CD1 C -1.019 -7.277 -0.119 1.00 . A A . 64 ILE CD1 1 1
27 46822 1 1 72 ILE CG1 C -2.319 -6.815 0.508 1.00 . A A . 64 ILE CG1 1 1
27 46823 1 1 72 ILE CG2 C -1.572 -7.404 2.833 1.00 . A A . 64 ILE CG2 1 1
27 46824 1 1 72 ILE H H -3.380 -4.895 4.404 1.00 . A A . 64 ILE H 1 1
27 46825 1 1 72 ILE HA H -4.093 -5.417 1.673 1.00 . A A . 64 ILE HA 1 1
27 46826 1 1 72 ILE HB H -1.473 -5.482 1.946 1.00 . A A . 64 ILE HB 1 1
27 46827 1 1 72 ILE HD11 H -0.630 -8.120 0.435 1.00 . A A . 64 ILE HD11 1 1
27 46828 1 1 72 ILE HD12 H -0.303 -6.468 -0.093 1.00 . A A . 64 ILE HD12 1 1
27 46829 1 1 72 ILE HD13 H -1.196 -7.570 -1.143 1.00 . A A . 64 ILE HD13 1 1
27 46830 1 1 72 ILE HG12 H -3.004 -7.645 0.497 1.00 . A A . 64 ILE HG12 1 1
27 46831 1 1 72 ILE HG13 H -2.717 -6.018 -0.102 1.00 . A A . 64 ILE HG13 1 1
27 46832 1 1 72 ILE HG21 H -1.402 -7.011 3.823 1.00 . A A . 64 ILE HG21 1 1
27 46833 1 1 72 ILE HG22 H -0.635 -7.741 2.415 1.00 . A A . 64 ILE HG22 1 1
27 46834 1 1 72 ILE HG23 H -2.259 -8.234 2.887 1.00 . A A . 64 ILE HG23 1 1
27 46835 1 1 72 ILE N N -3.309 -4.714 3.444 1.00 . A A . 64 ILE N 1 1
27 46836 1 1 72 ILE O O -4.104 -7.201 4.353 1.00 . A A . 64 ILE O 1 1
27 46837 1 1 73 SER C C -6.236 -9.744 1.894 1.00 . A A . 65 SER C 1 1
27 46838 1 1 73 SER CA C -5.944 -8.681 2.946 1.00 . A A . 65 SER CA 1 1
27 46839 1 1 73 SER CB C -7.256 -8.143 3.520 1.00 . A A . 65 SER CB 1 1
27 46840 1 1 73 SER H H -5.245 -7.338 1.458 1.00 . A A . 65 SER H 1 1
27 46841 1 1 73 SER HA H -5.377 -9.135 3.745 1.00 . A A . 65 SER HA 1 1
27 46842 1 1 73 SER HB2 H -7.044 -7.504 4.366 1.00 . A A . 65 SER HB2 1 1
27 46843 1 1 73 SER HB3 H -7.770 -7.575 2.761 1.00 . A A . 65 SER HB3 1 1
27 46844 1 1 73 SER HG H -8.933 -9.155 3.480 1.00 . A A . 65 SER HG 1 1
27 46845 1 1 73 SER N N -5.146 -7.589 2.402 1.00 . A A . 65 SER N 1 1
27 46846 1 1 73 SER O O -6.160 -9.485 0.692 1.00 . A A . 65 SER O 1 1
27 46847 1 1 73 SER OG O -8.097 -9.200 3.949 1.00 . A A . 65 SER OG 1 1
27 46848 1 1 74 THR C C -8.050 -12.873 2.019 1.00 . A A . 66 THR C 1 1
27 46849 1 1 74 THR CA C -6.881 -12.056 1.481 1.00 . A A . 66 THR CA 1 1
27 46850 1 1 74 THR CB C -5.667 -12.982 1.297 1.00 . A A . 66 THR CB 1 1
27 46851 1 1 74 THR CG2 C -4.547 -12.264 0.565 1.00 . A A . 66 THR CG2 1 1
27 46852 1 1 74 THR H H -6.611 -11.079 3.335 1.00 . A A . 66 THR H 1 1
27 46853 1 1 74 THR HA H -7.149 -11.653 0.516 1.00 . A A . 66 THR HA 1 1
27 46854 1 1 74 THR HB H -5.967 -13.835 0.709 1.00 . A A . 66 THR HB 1 1
27 46855 1 1 74 THR HG1 H -5.055 -14.385 2.541 1.00 . A A . 66 THR HG1 1 1
27 46856 1 1 74 THR HG21 H -4.206 -11.429 1.158 1.00 . A A . 66 THR HG21 1 1
27 46857 1 1 74 THR HG22 H -4.912 -11.904 -0.386 1.00 . A A . 66 THR HG22 1 1
27 46858 1 1 74 THR HG23 H -3.727 -12.948 0.402 1.00 . A A . 66 THR HG23 1 1
27 46859 1 1 74 THR N N -6.571 -10.941 2.364 1.00 . A A . 66 THR N 1 1
27 46860 1 1 74 THR O O -8.494 -13.832 1.389 1.00 . A A . 66 THR O 1 1
27 46861 1 1 74 THR OG1 O -5.197 -13.437 2.572 1.00 . A A . 66 THR OG1 1 1
27 46862 1 1 75 ASP C C -10.944 -12.973 3.020 1.00 . A A . 67 ASP C 1 1
27 46863 1 1 75 ASP CA C -9.662 -13.182 3.817 1.00 . A A . 67 ASP CA 1 1
27 46864 1 1 75 ASP CB C -9.852 -12.702 5.258 1.00 . A A . 67 ASP CB 1 1
27 46865 1 1 75 ASP CG C -10.872 -13.530 6.013 1.00 . A A . 67 ASP CG 1 1
27 46866 1 1 75 ASP H H -8.151 -11.710 3.645 1.00 . A A . 67 ASP H 1 1
27 46867 1 1 75 ASP HA H -9.428 -14.236 3.827 1.00 . A A . 67 ASP HA 1 1
27 46868 1 1 75 ASP HB2 H -8.908 -12.765 5.779 1.00 . A A . 67 ASP HB2 1 1
27 46869 1 1 75 ASP HB3 H -10.184 -11.674 5.248 1.00 . A A . 67 ASP HB3 1 1
27 46870 1 1 75 ASP N N -8.545 -12.484 3.191 1.00 . A A . 67 ASP N 1 1
27 46871 1 1 75 ASP O O -11.200 -11.881 2.511 1.00 . A A . 67 ASP O 1 1
27 46872 1 1 75 ASP OD1 O -10.524 -14.649 6.448 1.00 . A A . 67 ASP OD1 1 1
27 46873 1 1 75 ASP OD2 O -12.019 -13.063 6.169 1.00 . A A . 67 ASP OD2 1 1
27 46874 1 1 76 SER C C -13.972 -12.972 2.791 1.00 . A A . 68 SER C 1 1
27 46875 1 1 76 SER CA C -12.998 -13.971 2.175 1.00 . A A . 68 SER CA 1 1
27 46876 1 1 76 SER CB C -13.641 -15.358 2.121 1.00 . A A . 68 SER CB 1 1
27 46877 1 1 76 SER H H -11.488 -14.864 3.358 1.00 . A A . 68 SER H 1 1
27 46878 1 1 76 SER HA H -12.767 -13.654 1.169 1.00 . A A . 68 SER HA 1 1
27 46879 1 1 76 SER HB2 H -13.829 -15.705 3.125 1.00 . A A . 68 SER HB2 1 1
27 46880 1 1 76 SER HB3 H -14.573 -15.299 1.578 1.00 . A A . 68 SER HB3 1 1
27 46881 1 1 76 SER HG H -13.221 -17.146 1.438 1.00 . A A . 68 SER HG 1 1
27 46882 1 1 76 SER N N -11.745 -14.026 2.919 1.00 . A A . 68 SER N 1 1
27 46883 1 1 76 SER O O -14.511 -12.115 2.094 1.00 . A A . 68 SER O 1 1
27 46884 1 1 76 SER OG O -12.791 -16.288 1.471 1.00 . A A . 68 SER OG 1 1
27 46885 1 1 77 GLU C C -14.848 -10.739 4.473 1.00 . A A . 69 GLU C 1 1
27 46886 1 1 77 GLU CA C -15.115 -12.201 4.802 1.00 . A A . 69 GLU CA 1 1
27 46887 1 1 77 GLU CB C -15.020 -12.420 6.310 1.00 . A A . 69 GLU CB 1 1
27 46888 1 1 77 GLU CD C -15.253 -14.040 8.235 1.00 . A A . 69 GLU CD 1 1
27 46889 1 1 77 GLU CG C -15.231 -13.867 6.729 1.00 . A A . 69 GLU CG 1 1
27 46890 1 1 77 GLU H H -13.726 -13.787 4.601 1.00 . A A . 69 GLU H 1 1
27 46891 1 1 77 GLU HA H -16.114 -12.443 4.482 1.00 . A A . 69 GLU HA 1 1
27 46892 1 1 77 GLU HB2 H -14.044 -12.107 6.648 1.00 . A A . 69 GLU HB2 1 1
27 46893 1 1 77 GLU HB3 H -15.773 -11.816 6.794 1.00 . A A . 69 GLU HB3 1 1
27 46894 1 1 77 GLU HG2 H -16.174 -14.211 6.329 1.00 . A A . 69 GLU HG2 1 1
27 46895 1 1 77 GLU HG3 H -14.428 -14.465 6.323 1.00 . A A . 69 GLU HG3 1 1
27 46896 1 1 77 GLU N N -14.194 -13.088 4.098 1.00 . A A . 69 GLU N 1 1
27 46897 1 1 77 GLU O O -15.778 -9.972 4.224 1.00 . A A . 69 GLU O 1 1
27 46898 1 1 77 GLU OE1 O -14.164 -14.137 8.837 1.00 . A A . 69 GLU OE1 1 1
27 46899 1 1 77 GLU OE2 O -16.360 -14.079 8.810 1.00 . A A . 69 GLU OE2 1 1
27 46900 1 1 78 VAL C C -13.448 -8.669 2.694 1.00 . A A . 70 VAL C 1 1
27 46901 1 1 78 VAL CA C -13.210 -8.977 4.167 1.00 . A A . 70 VAL CA 1 1
27 46902 1 1 78 VAL CB C -11.736 -8.693 4.523 1.00 . A A . 70 VAL CB 1 1
27 46903 1 1 78 VAL CG1 C -11.310 -7.324 4.020 1.00 . A A . 70 VAL CG1 1 1
27 46904 1 1 78 VAL CG2 C -11.519 -8.799 6.025 1.00 . A A . 70 VAL CG2 1 1
27 46905 1 1 78 VAL H H -12.877 -11.003 4.685 1.00 . A A . 70 VAL H 1 1
27 46906 1 1 78 VAL HA H -13.837 -8.333 4.763 1.00 . A A . 70 VAL HA 1 1
27 46907 1 1 78 VAL HB H -11.121 -9.437 4.040 1.00 . A A . 70 VAL HB 1 1
27 46908 1 1 78 VAL HG11 H -11.314 -7.321 2.939 1.00 . A A . 70 VAL HG11 1 1
27 46909 1 1 78 VAL HG12 H -10.315 -7.103 4.378 1.00 . A A . 70 VAL HG12 1 1
27 46910 1 1 78 VAL HG13 H -11.999 -6.577 4.386 1.00 . A A . 70 VAL HG13 1 1
27 46911 1 1 78 VAL HG21 H -10.612 -8.277 6.295 1.00 . A A . 70 VAL HG21 1 1
27 46912 1 1 78 VAL HG22 H -11.435 -9.839 6.308 1.00 . A A . 70 VAL HG22 1 1
27 46913 1 1 78 VAL HG23 H -12.355 -8.353 6.540 1.00 . A A . 70 VAL HG23 1 1
27 46914 1 1 78 VAL N N -13.578 -10.353 4.473 1.00 . A A . 70 VAL N 1 1
27 46915 1 1 78 VAL O O -14.148 -7.710 2.351 1.00 . A A . 70 VAL O 1 1
27 46916 1 1 79 LEU C C -14.497 -9.364 0.007 1.00 . A A . 71 LEU C 1 1
27 46917 1 1 79 LEU CA C -13.021 -9.314 0.387 1.00 . A A . 71 LEU CA 1 1
27 46918 1 1 79 LEU CB C -12.227 -10.381 -0.370 1.00 . A A . 71 LEU CB 1 1
27 46919 1 1 79 LEU CD1 C -10.104 -9.495 0.651 1.00 . A A . 71 LEU CD1 1 1
27 46920 1 1 79 LEU CD2 C -9.998 -11.257 -1.113 1.00 . A A . 71 LEU CD2 1 1
27 46921 1 1 79 LEU CG C -10.754 -10.038 -0.614 1.00 . A A . 71 LEU CG 1 1
27 46922 1 1 79 LEU H H -12.312 -10.227 2.159 1.00 . A A . 71 LEU H 1 1
27 46923 1 1 79 LEU HA H -12.626 -8.341 0.128 1.00 . A A . 71 LEU HA 1 1
27 46924 1 1 79 LEU HB2 H -12.275 -11.303 0.192 1.00 . A A . 71 LEU HB2 1 1
27 46925 1 1 79 LEU HB3 H -12.699 -10.537 -1.329 1.00 . A A . 71 LEU HB3 1 1
27 46926 1 1 79 LEU HD11 H -10.566 -8.555 0.913 1.00 . A A . 71 LEU HD11 1 1
27 46927 1 1 79 LEU HD12 H -9.050 -9.343 0.476 1.00 . A A . 71 LEU HD12 1 1
27 46928 1 1 79 LEU HD13 H -10.239 -10.199 1.457 1.00 . A A . 71 LEU HD13 1 1
27 46929 1 1 79 LEU HD21 H -8.952 -11.012 -1.220 1.00 . A A . 71 LEU HD21 1 1
27 46930 1 1 79 LEU HD22 H -10.397 -11.560 -2.071 1.00 . A A . 71 LEU HD22 1 1
27 46931 1 1 79 LEU HD23 H -10.109 -12.065 -0.405 1.00 . A A . 71 LEU HD23 1 1
27 46932 1 1 79 LEU HG H -10.695 -9.271 -1.372 1.00 . A A . 71 LEU HG 1 1
27 46933 1 1 79 LEU N N -12.863 -9.489 1.824 1.00 . A A . 71 LEU N 1 1
27 46934 1 1 79 LEU O O -14.880 -8.994 -1.100 1.00 . A A . 71 LEU O 1 1
27 46935 1 1 80 THR C C -17.432 -8.654 1.226 1.00 . A A . 72 THR C 1 1
27 46936 1 1 80 THR CA C -16.755 -9.922 0.725 1.00 . A A . 72 THR CA 1 1
27 46937 1 1 80 THR CB C -17.367 -11.130 1.455 1.00 . A A . 72 THR CB 1 1
27 46938 1 1 80 THR CG2 C -18.883 -11.137 1.313 1.00 . A A . 72 THR CG2 1 1
27 46939 1 1 80 THR H H -14.943 -10.154 1.788 1.00 . A A . 72 THR H 1 1
27 46940 1 1 80 THR HA H -16.939 -10.030 -0.335 1.00 . A A . 72 THR HA 1 1
27 46941 1 1 80 THR HB H -17.117 -11.057 2.508 1.00 . A A . 72 THR HB 1 1
27 46942 1 1 80 THR HG1 H -16.595 -12.934 1.651 1.00 . A A . 72 THR HG1 1 1
27 46943 1 1 80 THR HG21 H -19.296 -10.283 1.830 1.00 . A A . 72 THR HG21 1 1
27 46944 1 1 80 THR HG22 H -19.282 -12.044 1.741 1.00 . A A . 72 THR HG22 1 1
27 46945 1 1 80 THR HG23 H -19.147 -11.084 0.267 1.00 . A A . 72 THR HG23 1 1
27 46946 1 1 80 THR N N -15.319 -9.842 0.936 1.00 . A A . 72 THR N 1 1
27 46947 1 1 80 THR O O -18.359 -8.139 0.602 1.00 . A A . 72 THR O 1 1
27 46948 1 1 80 THR OG1 O -16.830 -12.349 0.928 1.00 . A A . 72 THR OG1 1 1
27 46949 1 1 81 HIS C C -17.337 -5.770 2.026 1.00 . A A . 73 HIS C 1 1
27 46950 1 1 81 HIS CA C -17.500 -6.955 2.970 1.00 . A A . 73 HIS CA 1 1
27 46951 1 1 81 HIS CB C -16.799 -6.672 4.298 1.00 . A A . 73 HIS CB 1 1
27 46952 1 1 81 HIS CD2 C -18.397 -5.268 5.784 1.00 . A A . 73 HIS CD2 1 1
27 46953 1 1 81 HIS CE1 C -17.343 -3.349 5.662 1.00 . A A . 73 HIS CE1 1 1
27 46954 1 1 81 HIS CG C -17.307 -5.452 5.001 1.00 . A A . 73 HIS CG 1 1
27 46955 1 1 81 HIS H H -16.217 -8.626 2.813 1.00 . A A . 73 HIS H 1 1
27 46956 1 1 81 HIS HA H -18.552 -7.116 3.152 1.00 . A A . 73 HIS HA 1 1
27 46957 1 1 81 HIS HB2 H -16.940 -7.517 4.956 1.00 . A A . 73 HIS HB2 1 1
27 46958 1 1 81 HIS HB3 H -15.742 -6.538 4.117 1.00 . A A . 73 HIS HB3 1 1
27 46959 1 1 81 HIS HD1 H -15.843 -4.038 4.451 1.00 . A A . 73 HIS HD1 1 1
27 46960 1 1 81 HIS HD2 H -19.131 -6.016 6.046 1.00 . A A . 73 HIS HD2 1 1
27 46961 1 1 81 HIS HE1 H -17.078 -2.312 5.799 1.00 . A A . 73 HIS HE1 1 1
27 46962 1 1 81 HIS HE2 H -18.997 -3.562 6.850 1.00 . A A . 73 HIS HE2 1 1
27 46963 1 1 81 HIS N N -16.956 -8.163 2.366 1.00 . A A . 73 HIS N 1 1
27 46964 1 1 81 HIS ND1 N -16.669 -4.231 4.944 1.00 . A A . 73 HIS ND1 1 1
27 46965 1 1 81 HIS NE2 N -18.395 -3.954 6.182 1.00 . A A . 73 HIS NE2 1 1
27 46966 1 1 81 HIS O O -18.227 -4.929 1.910 1.00 . A A . 73 HIS O 1 1
27 46967 1 1 82 TYR C C -16.326 -5.035 -1.005 1.00 . A A . 74 TYR C 1 1
27 46968 1 1 82 TYR CA C -15.919 -4.631 0.409 1.00 . A A . 74 TYR CA 1 1
27 46969 1 1 82 TYR CB C -14.438 -4.249 0.447 1.00 . A A . 74 TYR CB 1 1
27 46970 1 1 82 TYR CD1 C -13.575 -4.348 2.817 1.00 . A A . 74 TYR CD1 1 1
27 46971 1 1 82 TYR CD2 C -14.068 -2.208 1.890 1.00 . A A . 74 TYR CD2 1 1
27 46972 1 1 82 TYR CE1 C -13.192 -3.749 4.003 1.00 . A A . 74 TYR CE1 1 1
27 46973 1 1 82 TYR CE2 C -13.687 -1.602 3.071 1.00 . A A . 74 TYR CE2 1 1
27 46974 1 1 82 TYR CG C -14.018 -3.590 1.741 1.00 . A A . 74 TYR CG 1 1
27 46975 1 1 82 TYR CZ C -13.249 -2.379 4.125 1.00 . A A . 74 TYR CZ 1 1
27 46976 1 1 82 TYR H H -15.511 -6.408 1.497 1.00 . A A . 74 TYR H 1 1
27 46977 1 1 82 TYR HA H -16.508 -3.779 0.708 1.00 . A A . 74 TYR HA 1 1
27 46978 1 1 82 TYR HB2 H -13.839 -5.138 0.321 1.00 . A A . 74 TYR HB2 1 1
27 46979 1 1 82 TYR HB3 H -14.228 -3.562 -0.359 1.00 . A A . 74 TYR HB3 1 1
27 46980 1 1 82 TYR HD1 H -13.529 -5.423 2.718 1.00 . A A . 74 TYR HD1 1 1
27 46981 1 1 82 TYR HD2 H -14.411 -1.604 1.062 1.00 . A A . 74 TYR HD2 1 1
27 46982 1 1 82 TYR HE1 H -12.849 -4.356 4.828 1.00 . A A . 74 TYR HE1 1 1
27 46983 1 1 82 TYR HE2 H -13.732 -0.529 3.165 1.00 . A A . 74 TYR HE2 1 1
27 46984 1 1 82 TYR HH H -12.097 -2.228 5.655 1.00 . A A . 74 TYR HH 1 1
27 46985 1 1 82 TYR N N -16.190 -5.711 1.353 1.00 . A A . 74 TYR N 1 1
27 46986 1 1 82 TYR O O -15.953 -4.381 -1.982 1.00 . A A . 74 TYR O 1 1
27 46987 1 1 82 TYR OH O -12.870 -1.779 5.304 1.00 . A A . 74 TYR OH 1 1
27 46988 1 1 83 ASN C C -16.419 -6.870 -3.358 1.00 . A A . 75 ASN C 1 1
27 46989 1 1 83 ASN CA C -17.571 -6.624 -2.387 1.00 . A A . 75 ASN CA 1 1
27 46990 1 1 83 ASN CB C -18.570 -5.643 -2.999 1.00 . A A . 75 ASN CB 1 1
27 46991 1 1 83 ASN CG C -19.880 -5.606 -2.238 1.00 . A A . 75 ASN CG 1 1
27 46992 1 1 83 ASN H H -17.345 -6.596 -0.283 1.00 . A A . 75 ASN H 1 1
27 46993 1 1 83 ASN HA H -18.073 -7.560 -2.204 1.00 . A A . 75 ASN HA 1 1
27 46994 1 1 83 ASN HB2 H -18.142 -4.652 -2.994 1.00 . A A . 75 ASN HB2 1 1
27 46995 1 1 83 ASN HB3 H -18.774 -5.941 -4.016 1.00 . A A . 75 ASN HB3 1 1
27 46996 1 1 83 ASN HD21 H -20.622 -7.043 -3.395 1.00 . A A . 75 ASN HD21 1 1
27 46997 1 1 83 ASN HD22 H -21.679 -6.449 -2.165 1.00 . A A . 75 ASN HD22 1 1
27 46998 1 1 83 ASN N N -17.092 -6.119 -1.101 1.00 . A A . 75 ASN N 1 1
27 46999 1 1 83 ASN ND2 N -20.823 -6.451 -2.640 1.00 . A A . 75 ASN ND2 1 1
27 47000 1 1 83 ASN O O -16.599 -6.826 -4.576 1.00 . A A . 75 ASN O 1 1
27 47001 1 1 83 ASN OD1 O -20.044 -4.827 -1.300 1.00 . A A . 75 ASN OD1 1 1
27 47002 1 1 84 ILE C C -14.255 -8.626 -4.499 1.00 . A A . 76 ILE C 1 1
27 47003 1 1 84 ILE CA C -14.055 -7.391 -3.628 1.00 . A A . 76 ILE CA 1 1
27 47004 1 1 84 ILE CB C -12.806 -7.593 -2.747 1.00 . A A . 76 ILE CB 1 1
27 47005 1 1 84 ILE CD1 C -12.557 -5.068 -2.415 1.00 . A A . 76 ILE CD1 1 1
27 47006 1 1 84 ILE CG1 C -12.661 -6.430 -1.759 1.00 . A A . 76 ILE CG1 1 1
27 47007 1 1 84 ILE CG2 C -11.558 -7.736 -3.609 1.00 . A A . 76 ILE CG2 1 1
27 47008 1 1 84 ILE H H -15.154 -7.142 -1.837 1.00 . A A . 76 ILE H 1 1
27 47009 1 1 84 ILE HA H -13.888 -6.534 -4.264 1.00 . A A . 76 ILE HA 1 1
27 47010 1 1 84 ILE HB H -12.929 -8.510 -2.191 1.00 . A A . 76 ILE HB 1 1
27 47011 1 1 84 ILE HD11 H -11.637 -5.010 -2.978 1.00 . A A . 76 ILE HD11 1 1
27 47012 1 1 84 ILE HD12 H -12.560 -4.302 -1.654 1.00 . A A . 76 ILE HD12 1 1
27 47013 1 1 84 ILE HD13 H -13.396 -4.921 -3.078 1.00 . A A . 76 ILE HD13 1 1
27 47014 1 1 84 ILE HG12 H -13.521 -6.418 -1.108 1.00 . A A . 76 ILE HG12 1 1
27 47015 1 1 84 ILE HG13 H -11.774 -6.584 -1.165 1.00 . A A . 76 ILE HG13 1 1
27 47016 1 1 84 ILE HG21 H -11.536 -8.724 -4.046 1.00 . A A . 76 ILE HG21 1 1
27 47017 1 1 84 ILE HG22 H -10.680 -7.591 -2.999 1.00 . A A . 76 ILE HG22 1 1
27 47018 1 1 84 ILE HG23 H -11.577 -6.997 -4.394 1.00 . A A . 76 ILE HG23 1 1
27 47019 1 1 84 ILE N N -15.236 -7.129 -2.813 1.00 . A A . 76 ILE N 1 1
27 47020 1 1 84 ILE O O -14.494 -9.723 -3.993 1.00 . A A . 76 ILE O 1 1
27 47021 1 1 85 THR C C -13.341 -9.444 -7.912 1.00 . A A . 77 THR C 1 1
27 47022 1 1 85 THR CA C -14.332 -9.542 -6.755 1.00 . A A . 77 THR CA 1 1
27 47023 1 1 85 THR CB C -15.765 -9.572 -7.320 1.00 . A A . 77 THR CB 1 1
27 47024 1 1 85 THR CG2 C -16.769 -9.924 -6.234 1.00 . A A . 77 THR CG2 1 1
27 47025 1 1 85 THR H H -13.962 -7.546 -6.156 1.00 . A A . 77 THR H 1 1
27 47026 1 1 85 THR HA H -14.158 -10.466 -6.223 1.00 . A A . 77 THR HA 1 1
27 47027 1 1 85 THR HB H -15.816 -10.326 -8.092 1.00 . A A . 77 THR HB 1 1
27 47028 1 1 85 THR HG1 H -15.393 -8.022 -8.482 1.00 . A A . 77 THR HG1 1 1
27 47029 1 1 85 THR HG21 H -16.719 -9.191 -5.444 1.00 . A A . 77 THR HG21 1 1
27 47030 1 1 85 THR HG22 H -16.537 -10.901 -5.834 1.00 . A A . 77 THR HG22 1 1
27 47031 1 1 85 THR HG23 H -17.763 -9.935 -6.655 1.00 . A A . 77 THR HG23 1 1
27 47032 1 1 85 THR N N -14.158 -8.442 -5.813 1.00 . A A . 77 THR N 1 1
27 47033 1 1 85 THR O O -13.734 -9.379 -9.077 1.00 . A A . 77 THR O 1 1
27 47034 1 1 85 THR OG1 O -16.096 -8.299 -7.889 1.00 . A A . 77 THR OG1 1 1
27 47035 1 1 86 GLY C C -9.733 -8.753 -8.090 1.00 . A A . 78 GLY C 1 1
27 47036 1 1 86 GLY CA C -11.027 -9.352 -8.607 1.00 . A A . 78 GLY CA 1 1
27 47037 1 1 86 GLY H H -11.796 -9.487 -6.638 1.00 . A A . 78 GLY H 1 1
27 47038 1 1 86 GLY HA2 H -10.827 -10.344 -8.984 1.00 . A A . 78 GLY HA2 1 1
27 47039 1 1 86 GLY HA3 H -11.393 -8.739 -9.418 1.00 . A A . 78 GLY HA3 1 1
27 47040 1 1 86 GLY N N -12.052 -9.438 -7.582 1.00 . A A . 78 GLY N 1 1
27 47041 1 1 86 GLY O O -9.127 -7.913 -8.756 1.00 . A A . 78 GLY O 1 1
27 47042 1 1 87 ASN C C -8.089 -7.165 -6.273 1.00 . A A . 79 ASN C 1 1
27 47043 1 1 87 ASN CA C -8.077 -8.688 -6.306 1.00 . A A . 79 ASN CA 1 1
27 47044 1 1 87 ASN CB C -6.873 -9.189 -7.094 1.00 . A A . 79 ASN CB 1 1
27 47045 1 1 87 ASN CG C -6.889 -10.692 -7.287 1.00 . A A . 79 ASN CG 1 1
27 47046 1 1 87 ASN H H -9.822 -9.873 -6.435 1.00 . A A . 79 ASN H 1 1
27 47047 1 1 87 ASN HA H -8.022 -9.062 -5.295 1.00 . A A . 79 ASN HA 1 1
27 47048 1 1 87 ASN HB2 H -6.872 -8.721 -8.065 1.00 . A A . 79 ASN HB2 1 1
27 47049 1 1 87 ASN HB3 H -5.971 -8.919 -6.567 1.00 . A A . 79 ASN HB3 1 1
27 47050 1 1 87 ASN HD21 H -5.823 -10.517 -8.955 1.00 . A A . 79 ASN HD21 1 1
27 47051 1 1 87 ASN HD22 H -6.253 -12.128 -8.506 1.00 . A A . 79 ASN HD22 1 1
27 47052 1 1 87 ASN N N -9.306 -9.192 -6.908 1.00 . A A . 79 ASN N 1 1
27 47053 1 1 87 ASN ND2 N -6.258 -11.160 -8.358 1.00 . A A . 79 ASN ND2 1 1
27 47054 1 1 87 ASN O O -7.091 -6.512 -6.572 1.00 . A A . 79 ASN O 1 1
27 47055 1 1 87 ASN OD1 O -7.460 -11.427 -6.481 1.00 . A A . 79 ASN OD1 1 1
27 47056 1 1 88 THR C C -8.619 -4.510 -4.720 1.00 . A A . 80 THR C 1 1
27 47057 1 1 88 THR CA C -9.435 -5.175 -5.831 1.00 . A A . 80 THR CA 1 1
27 47058 1 1 88 THR CB C -10.927 -4.861 -5.594 1.00 . A A . 80 THR CB 1 1
27 47059 1 1 88 THR CG2 C -11.179 -3.365 -5.483 1.00 . A A . 80 THR CG2 1 1
27 47060 1 1 88 THR H H -9.976 -7.207 -5.641 1.00 . A A . 80 THR H 1 1
27 47061 1 1 88 THR HA H -9.147 -4.755 -6.788 1.00 . A A . 80 THR HA 1 1
27 47062 1 1 88 THR HB H -11.226 -5.327 -4.666 1.00 . A A . 80 THR HB 1 1
27 47063 1 1 88 THR HG1 H -11.778 -6.358 -6.559 1.00 . A A . 80 THR HG1 1 1
27 47064 1 1 88 THR HG21 H -12.230 -3.189 -5.310 1.00 . A A . 80 THR HG21 1 1
27 47065 1 1 88 THR HG22 H -10.879 -2.880 -6.398 1.00 . A A . 80 THR HG22 1 1
27 47066 1 1 88 THR HG23 H -10.607 -2.964 -4.660 1.00 . A A . 80 THR HG23 1 1
27 47067 1 1 88 THR N N -9.234 -6.617 -5.893 1.00 . A A . 80 THR N 1 1
27 47068 1 1 88 THR O O -8.301 -5.128 -3.703 1.00 . A A . 80 THR O 1 1
27 47069 1 1 88 THR OG1 O -11.717 -5.404 -6.659 1.00 . A A . 80 THR OG1 1 1
27 47070 1 1 89 ILE C C -8.404 -1.248 -3.559 1.00 . A A . 81 ILE C 1 1
27 47071 1 1 89 ILE CA C -7.551 -2.438 -3.967 1.00 . A A . 81 ILE CA 1 1
27 47072 1 1 89 ILE CB C -6.217 -1.924 -4.540 1.00 . A A . 81 ILE CB 1 1
27 47073 1 1 89 ILE CD1 C -3.957 -2.682 -5.426 1.00 . A A . 81 ILE CD1 1 1
27 47074 1 1 89 ILE CG1 C -5.287 -3.098 -4.842 1.00 . A A . 81 ILE CG1 1 1
27 47075 1 1 89 ILE CG2 C -5.561 -0.945 -3.573 1.00 . A A . 81 ILE CG2 1 1
27 47076 1 1 89 ILE H H -8.553 -2.824 -5.784 1.00 . A A . 81 ILE H 1 1
27 47077 1 1 89 ILE HA H -7.350 -3.048 -3.100 1.00 . A A . 81 ILE HA 1 1
27 47078 1 1 89 ILE HB H -6.426 -1.396 -5.458 1.00 . A A . 81 ILE HB 1 1
27 47079 1 1 89 ILE HD11 H -3.388 -2.146 -4.681 1.00 . A A . 81 ILE HD11 1 1
27 47080 1 1 89 ILE HD12 H -4.125 -2.043 -6.281 1.00 . A A . 81 ILE HD12 1 1
27 47081 1 1 89 ILE HD13 H -3.409 -3.561 -5.734 1.00 . A A . 81 ILE HD13 1 1
27 47082 1 1 89 ILE HG12 H -5.091 -3.637 -3.927 1.00 . A A . 81 ILE HG12 1 1
27 47083 1 1 89 ILE HG13 H -5.769 -3.758 -5.547 1.00 . A A . 81 ILE HG13 1 1
27 47084 1 1 89 ILE HG21 H -6.240 -0.131 -3.370 1.00 . A A . 81 ILE HG21 1 1
27 47085 1 1 89 ILE HG22 H -4.655 -0.556 -4.016 1.00 . A A . 81 ILE HG22 1 1
27 47086 1 1 89 ILE HG23 H -5.322 -1.455 -2.651 1.00 . A A . 81 ILE HG23 1 1
27 47087 1 1 89 ILE N N -8.288 -3.239 -4.938 1.00 . A A . 81 ILE N 1 1
27 47088 1 1 89 ILE O O -8.700 -0.384 -4.380 1.00 . A A . 81 ILE O 1 1
27 47089 1 1 90 CYS C C -8.905 0.943 -1.021 1.00 . A A . 82 CYS C 1 1
27 47090 1 1 90 CYS CA C -9.650 -0.112 -1.827 1.00 . A A . 82 CYS CA 1 1
27 47091 1 1 90 CYS CB C -10.794 -0.674 -0.992 1.00 . A A . 82 CYS CB 1 1
27 47092 1 1 90 CYS H H -8.487 -1.880 -1.660 1.00 . A A . 82 CYS H 1 1
27 47093 1 1 90 CYS HA H -10.066 0.358 -2.700 1.00 . A A . 82 CYS HA 1 1
27 47094 1 1 90 CYS HB2 H -10.381 -1.235 -0.168 1.00 . A A . 82 CYS HB2 1 1
27 47095 1 1 90 CYS HB3 H -11.385 0.144 -0.605 1.00 . A A . 82 CYS HB3 1 1
27 47096 1 1 90 CYS HG H -13.071 -1.158 -2.034 1.00 . A A . 82 CYS HG 1 1
27 47097 1 1 90 CYS N N -8.790 -1.191 -2.292 1.00 . A A . 82 CYS N 1 1
27 47098 1 1 90 CYS O O -8.155 0.631 -0.098 1.00 . A A . 82 CYS O 1 1
27 47099 1 1 90 CYS SG S -11.903 -1.773 -1.903 1.00 . A A . 82 CYS SG 1 1
27 47100 1 1 91 LEU C C -9.608 4.045 0.126 1.00 . A A . 83 LEU C 1 1
27 47101 1 1 91 LEU CA C -8.539 3.334 -0.699 1.00 . A A . 83 LEU CA 1 1
27 47102 1 1 91 LEU CB C -7.906 4.301 -1.709 1.00 . A A . 83 LEU CB 1 1
27 47103 1 1 91 LEU CD1 C -7.124 5.855 0.136 1.00 . A A . 83 LEU CD1 1 1
27 47104 1 1 91 LEU CD2 C -6.949 6.556 -2.258 1.00 . A A . 83 LEU CD2 1 1
27 47105 1 1 91 LEU CG C -7.762 5.762 -1.246 1.00 . A A . 83 LEU CG 1 1
27 47106 1 1 91 LEU H H -9.716 2.370 -2.156 1.00 . A A . 83 LEU H 1 1
27 47107 1 1 91 LEU HA H -7.771 2.958 -0.039 1.00 . A A . 83 LEU HA 1 1
27 47108 1 1 91 LEU HB2 H -6.927 3.929 -1.961 1.00 . A A . 83 LEU HB2 1 1
27 47109 1 1 91 LEU HB3 H -8.511 4.293 -2.603 1.00 . A A . 83 LEU HB3 1 1
27 47110 1 1 91 LEU HD11 H -7.317 6.835 0.553 1.00 . A A . 83 LEU HD11 1 1
27 47111 1 1 91 LEU HD12 H -6.059 5.703 0.051 1.00 . A A . 83 LEU HD12 1 1
27 47112 1 1 91 LEU HD13 H -7.546 5.101 0.782 1.00 . A A . 83 LEU HD13 1 1
27 47113 1 1 91 LEU HD21 H -7.458 6.556 -3.210 1.00 . A A . 83 LEU HD21 1 1
27 47114 1 1 91 LEU HD22 H -5.975 6.103 -2.372 1.00 . A A . 83 LEU HD22 1 1
27 47115 1 1 91 LEU HD23 H -6.834 7.572 -1.911 1.00 . A A . 83 LEU HD23 1 1
27 47116 1 1 91 LEU HG H -8.742 6.210 -1.186 1.00 . A A . 83 LEU HG 1 1
27 47117 1 1 91 LEU N N -9.133 2.200 -1.389 1.00 . A A . 83 LEU N 1 1
27 47118 1 1 91 LEU O O -10.431 4.788 -0.411 1.00 . A A . 83 LEU O 1 1
27 47119 1 1 92 PHE C C -9.992 5.674 2.970 1.00 . A A . 84 PHE C 1 1
27 47120 1 1 92 PHE CA C -10.570 4.416 2.326 1.00 . A A . 84 PHE CA 1 1
27 47121 1 1 92 PHE CB C -10.997 3.421 3.405 1.00 . A A . 84 PHE CB 1 1
27 47122 1 1 92 PHE CD1 C -12.740 4.697 4.682 1.00 . A A . 84 PHE CD1 1 1
27 47123 1 1 92 PHE CD2 C -13.403 2.720 3.525 1.00 . A A . 84 PHE CD2 1 1
27 47124 1 1 92 PHE CE1 C -14.038 4.878 5.120 1.00 . A A . 84 PHE CE1 1 1
27 47125 1 1 92 PHE CE2 C -14.702 2.895 3.961 1.00 . A A . 84 PHE CE2 1 1
27 47126 1 1 92 PHE CG C -12.408 3.617 3.881 1.00 . A A . 84 PHE CG 1 1
27 47127 1 1 92 PHE CZ C -15.020 3.976 4.758 1.00 . A A . 84 PHE CZ 1 1
27 47128 1 1 92 PHE H H -8.930 3.189 1.800 1.00 . A A . 84 PHE H 1 1
27 47129 1 1 92 PHE HA H -11.433 4.690 1.740 1.00 . A A . 84 PHE HA 1 1
27 47130 1 1 92 PHE HB2 H -10.917 2.419 3.011 1.00 . A A . 84 PHE HB2 1 1
27 47131 1 1 92 PHE HB3 H -10.341 3.521 4.257 1.00 . A A . 84 PHE HB3 1 1
27 47132 1 1 92 PHE HD1 H -11.974 5.403 4.965 1.00 . A A . 84 PHE HD1 1 1
27 47133 1 1 92 PHE HD2 H -13.155 1.875 2.901 1.00 . A A . 84 PHE HD2 1 1
27 47134 1 1 92 PHE HE1 H -14.286 5.723 5.744 1.00 . A A . 84 PHE HE1 1 1
27 47135 1 1 92 PHE HE2 H -15.467 2.188 3.676 1.00 . A A . 84 PHE HE2 1 1
27 47136 1 1 92 PHE HZ H -16.035 4.115 5.102 1.00 . A A . 84 PHE HZ 1 1
27 47137 1 1 92 PHE N N -9.600 3.801 1.430 1.00 . A A . 84 PHE N 1 1
27 47138 1 1 92 PHE O O -8.983 5.613 3.674 1.00 . A A . 84 PHE O 1 1
27 47139 1 1 93 ARG C C -11.048 8.494 4.480 1.00 . A A . 85 ARG C 1 1
27 47140 1 1 93 ARG CA C -10.179 8.084 3.289 1.00 . A A . 85 ARG CA 1 1
27 47141 1 1 93 ARG CB C -10.197 9.184 2.224 1.00 . A A . 85 ARG CB 1 1
27 47142 1 1 93 ARG CD C -10.172 9.801 -0.213 1.00 . A A . 85 ARG CD 1 1
27 47143 1 1 93 ARG CG C -10.171 8.663 0.797 1.00 . A A . 85 ARG CG 1 1
27 47144 1 1 93 ARG CZ C -11.528 11.780 -0.762 1.00 . A A . 85 ARG CZ 1 1
27 47145 1 1 93 ARG H H -11.439 6.799 2.162 1.00 . A A . 85 ARG H 1 1
27 47146 1 1 93 ARG HA H -9.162 7.947 3.632 1.00 . A A . 85 ARG HA 1 1
27 47147 1 1 93 ARG HB2 H -11.087 9.779 2.350 1.00 . A A . 85 ARG HB2 1 1
27 47148 1 1 93 ARG HB3 H -9.330 9.814 2.364 1.00 . A A . 85 ARG HB3 1 1
27 47149 1 1 93 ARG HD2 H -9.209 10.291 -0.187 1.00 . A A . 85 ARG HD2 1 1
27 47150 1 1 93 ARG HD3 H -10.339 9.389 -1.200 1.00 . A A . 85 ARG HD3 1 1
27 47151 1 1 93 ARG HE H -11.686 10.718 0.921 1.00 . A A . 85 ARG HE 1 1
27 47152 1 1 93 ARG HG2 H -9.274 8.070 0.657 1.00 . A A . 85 ARG HG2 1 1
27 47153 1 1 93 ARG HG3 H -11.046 8.049 0.632 1.00 . A A . 85 ARG HG3 1 1
27 47154 1 1 93 ARG HH11 H -10.199 11.239 -2.185 1.00 . A A . 85 ARG HH11 1 1
27 47155 1 1 93 ARG HH12 H -11.148 12.640 -2.550 1.00 . A A . 85 ARG HH12 1 1
27 47156 1 1 93 ARG HH21 H -12.941 12.565 0.451 1.00 . A A . 85 ARG HH21 1 1
27 47157 1 1 93 ARG HH22 H -12.709 13.394 -1.052 1.00 . A A . 85 ARG HH22 1 1
27 47158 1 1 93 ARG N N -10.637 6.813 2.729 1.00 . A A . 85 ARG N 1 1
27 47159 1 1 93 ARG NE N -11.210 10.790 0.068 1.00 . A A . 85 ARG NE 1 1
27 47160 1 1 93 ARG NH1 N -10.908 11.895 -1.928 1.00 . A A . 85 ARG NH1 1 1
27 47161 1 1 93 ARG NH2 N -12.469 12.651 -0.427 1.00 . A A . 85 ARG NH2 1 1
27 47162 1 1 93 ARG O O -11.956 9.310 4.342 1.00 . A A . 85 ARG O 1 1
27 47163 1 1 94 LEU C C -12.165 9.522 6.924 1.00 . A A . 86 LEU C 1 1
27 47164 1 1 94 LEU CA C -11.478 8.155 6.891 1.00 . A A . 86 LEU CA 1 1
27 47165 1 1 94 LEU CB C -10.512 8.030 8.077 1.00 . A A . 86 LEU CB 1 1
27 47166 1 1 94 LEU CD1 C -12.127 8.341 9.979 1.00 . A A . 86 LEU CD1 1 1
27 47167 1 1 94 LEU CD2 C -9.701 8.865 10.298 1.00 . A A . 86 LEU CD2 1 1
27 47168 1 1 94 LEU CG C -10.862 8.863 9.315 1.00 . A A . 86 LEU CG 1 1
27 47169 1 1 94 LEU H H -10.006 7.264 5.657 1.00 . A A . 86 LEU H 1 1
27 47170 1 1 94 LEU HA H -12.235 7.392 6.987 1.00 . A A . 86 LEU HA 1 1
27 47171 1 1 94 LEU HB2 H -10.473 6.991 8.370 1.00 . A A . 86 LEU HB2 1 1
27 47172 1 1 94 LEU HB3 H -9.530 8.326 7.741 1.00 . A A . 86 LEU HB3 1 1
27 47173 1 1 94 LEU HD11 H -12.942 8.364 9.269 1.00 . A A . 86 LEU HD11 1 1
27 47174 1 1 94 LEU HD12 H -12.370 8.964 10.827 1.00 . A A . 86 LEU HD12 1 1
27 47175 1 1 94 LEU HD13 H -11.967 7.326 10.311 1.00 . A A . 86 LEU HD13 1 1
27 47176 1 1 94 LEU HD21 H -9.450 7.848 10.560 1.00 . A A . 86 LEU HD21 1 1
27 47177 1 1 94 LEU HD22 H -9.984 9.407 11.188 1.00 . A A . 86 LEU HD22 1 1
27 47178 1 1 94 LEU HD23 H -8.845 9.342 9.841 1.00 . A A . 86 LEU HD23 1 1
27 47179 1 1 94 LEU HG H -11.040 9.885 9.012 1.00 . A A . 86 LEU HG 1 1
27 47180 1 1 94 LEU N N -10.750 7.903 5.640 1.00 . A A . 86 LEU N 1 1
27 47181 1 1 94 LEU O O -13.383 9.600 7.089 1.00 . A A . 86 LEU O 1 1
27 47182 1 1 95 VAL C C -13.236 12.076 6.098 1.00 . A A . 87 VAL C 1 1
27 47183 1 1 95 VAL CA C -11.896 11.951 6.815 1.00 . A A . 87 VAL CA 1 1
27 47184 1 1 95 VAL CB C -10.906 12.951 6.191 1.00 . A A . 87 VAL CB 1 1
27 47185 1 1 95 VAL CG1 C -10.079 13.624 7.273 1.00 . A A . 87 VAL CG1 1 1
27 47186 1 1 95 VAL CG2 C -10.009 12.251 5.185 1.00 . A A . 87 VAL CG2 1 1
27 47187 1 1 95 VAL H H -10.413 10.445 6.660 1.00 . A A . 87 VAL H 1 1
27 47188 1 1 95 VAL HA H -12.032 12.224 7.849 1.00 . A A . 87 VAL HA 1 1
27 47189 1 1 95 VAL HB H -11.471 13.711 5.672 1.00 . A A . 87 VAL HB 1 1
27 47190 1 1 95 VAL HG11 H -9.362 14.291 6.816 1.00 . A A . 87 VAL HG11 1 1
27 47191 1 1 95 VAL HG12 H -9.558 12.874 7.848 1.00 . A A . 87 VAL HG12 1 1
27 47192 1 1 95 VAL HG13 H -10.730 14.188 7.924 1.00 . A A . 87 VAL HG13 1 1
27 47193 1 1 95 VAL HG21 H -9.495 11.434 5.672 1.00 . A A . 87 VAL HG21 1 1
27 47194 1 1 95 VAL HG22 H -9.285 12.952 4.798 1.00 . A A . 87 VAL HG22 1 1
27 47195 1 1 95 VAL HG23 H -10.609 11.868 4.373 1.00 . A A . 87 VAL HG23 1 1
27 47196 1 1 95 VAL N N -11.375 10.584 6.783 1.00 . A A . 87 VAL N 1 1
27 47197 1 1 95 VAL O O -14.248 12.414 6.713 1.00 . A A . 87 VAL O 1 1
27 47198 1 1 96 ASP C C -15.130 10.529 3.895 1.00 . A A . 88 ASP C 1 1
27 47199 1 1 96 ASP CA C -14.455 11.893 4.010 1.00 . A A . 88 ASP CA 1 1
27 47200 1 1 96 ASP CB C -14.138 12.455 2.624 1.00 . A A . 88 ASP CB 1 1
27 47201 1 1 96 ASP CG C -13.763 13.923 2.671 1.00 . A A . 88 ASP CG 1 1
27 47202 1 1 96 ASP H H -12.407 11.529 4.366 1.00 . A A . 88 ASP H 1 1
27 47203 1 1 96 ASP HA H -15.124 12.570 4.517 1.00 . A A . 88 ASP HA 1 1
27 47204 1 1 96 ASP HB2 H -13.308 11.907 2.203 1.00 . A A . 88 ASP HB2 1 1
27 47205 1 1 96 ASP HB3 H -15.004 12.342 1.989 1.00 . A A . 88 ASP HB3 1 1
27 47206 1 1 96 ASP N N -13.239 11.802 4.801 1.00 . A A . 88 ASP N 1 1
27 47207 1 1 96 ASP O O -16.153 10.380 3.225 1.00 . A A . 88 ASP O 1 1
27 47208 1 1 96 ASP OD1 O -12.580 14.225 2.933 1.00 . A A . 88 ASP OD1 1 1
27 47209 1 1 96 ASP OD2 O -14.652 14.771 2.449 1.00 . A A . 88 ASP OD2 1 1
27 47210 1 1 97 ASN C C -15.290 7.662 3.145 1.00 . A A . 89 ASN C 1 1
27 47211 1 1 97 ASN CA C -15.067 8.176 4.567 1.00 . A A . 89 ASN CA 1 1
27 47212 1 1 97 ASN CB C -16.366 8.118 5.373 1.00 . A A . 89 ASN CB 1 1
27 47213 1 1 97 ASN CG C -16.852 6.702 5.618 1.00 . A A . 89 ASN CG 1 1
27 47214 1 1 97 ASN H H -13.733 9.733 5.079 1.00 . A A . 89 ASN H 1 1
27 47215 1 1 97 ASN HA H -14.336 7.548 5.050 1.00 . A A . 89 ASN HA 1 1
27 47216 1 1 97 ASN HB2 H -16.200 8.585 6.330 1.00 . A A . 89 ASN HB2 1 1
27 47217 1 1 97 ASN HB3 H -17.134 8.658 4.843 1.00 . A A . 89 ASN HB3 1 1
27 47218 1 1 97 ASN HD21 H -15.788 6.603 7.295 1.00 . A A . 89 ASN HD21 1 1
27 47219 1 1 97 ASN HD22 H -16.698 5.188 6.898 1.00 . A A . 89 ASN HD22 1 1
27 47220 1 1 97 ASN N N -14.544 9.538 4.566 1.00 . A A . 89 ASN N 1 1
27 47221 1 1 97 ASN ND2 N -16.401 6.104 6.714 1.00 . A A . 89 ASN ND2 1 1
27 47222 1 1 97 ASN O O -16.207 6.882 2.890 1.00 . A A . 89 ASN O 1 1
27 47223 1 1 97 ASN OD1 O -17.631 6.155 4.837 1.00 . A A . 89 ASN OD1 1 1
27 47224 1 1 98 GLU C C -13.944 6.287 0.649 1.00 . A A . 90 GLU C 1 1
27 47225 1 1 98 GLU CA C -14.546 7.671 0.827 1.00 . A A . 90 GLU CA 1 1
27 47226 1 1 98 GLU CB C -13.836 8.658 -0.097 1.00 . A A . 90 GLU CB 1 1
27 47227 1 1 98 GLU CD C -15.767 10.256 -0.371 1.00 . A A . 90 GLU CD 1 1
27 47228 1 1 98 GLU CG C -14.323 10.084 0.053 1.00 . A A . 90 GLU CG 1 1
27 47229 1 1 98 GLU H H -13.730 8.722 2.476 1.00 . A A . 90 GLU H 1 1
27 47230 1 1 98 GLU HA H -15.592 7.635 0.568 1.00 . A A . 90 GLU HA 1 1
27 47231 1 1 98 GLU HB2 H -12.778 8.638 0.116 1.00 . A A . 90 GLU HB2 1 1
27 47232 1 1 98 GLU HB3 H -13.992 8.353 -1.121 1.00 . A A . 90 GLU HB3 1 1
27 47233 1 1 98 GLU HG2 H -14.231 10.368 1.088 1.00 . A A . 90 GLU HG2 1 1
27 47234 1 1 98 GLU HG3 H -13.702 10.726 -0.553 1.00 . A A . 90 GLU HG3 1 1
27 47235 1 1 98 GLU N N -14.441 8.099 2.219 1.00 . A A . 90 GLU N 1 1
27 47236 1 1 98 GLU O O -13.120 5.855 1.453 1.00 . A A . 90 GLU O 1 1
27 47237 1 1 98 GLU OE1 O -16.011 10.470 -1.579 1.00 . A A . 90 GLU OE1 1 1
27 47238 1 1 98 GLU OE2 O -16.657 10.178 0.501 1.00 . A A . 90 GLU OE2 1 1
27 47239 1 1 99 GLN C C -13.624 4.070 -2.186 1.00 . A A . 91 GLN C 1 1
27 47240 1 1 99 GLN CA C -13.847 4.265 -0.690 1.00 . A A . 91 GLN CA 1 1
27 47241 1 1 99 GLN CB C -14.816 3.206 -0.159 1.00 . A A . 91 GLN CB 1 1
27 47242 1 1 99 GLN CD C -14.262 1.136 -1.507 1.00 . A A . 91 GLN CD 1 1
27 47243 1 1 99 GLN CG C -14.235 1.800 -0.145 1.00 . A A . 91 GLN CG 1 1
27 47244 1 1 99 GLN H H -15.012 5.998 -1.018 1.00 . A A . 91 GLN H 1 1
27 47245 1 1 99 GLN HA H -12.900 4.158 -0.183 1.00 . A A . 91 GLN HA 1 1
27 47246 1 1 99 GLN HB2 H -15.098 3.467 0.850 1.00 . A A . 91 GLN HB2 1 1
27 47247 1 1 99 GLN HB3 H -15.699 3.200 -0.781 1.00 . A A . 91 GLN HB3 1 1
27 47248 1 1 99 GLN HE21 H -16.097 0.452 -1.164 1.00 . A A . 91 GLN HE21 1 1
27 47249 1 1 99 GLN HE22 H -15.415 0.038 -2.697 1.00 . A A . 91 GLN HE22 1 1
27 47250 1 1 99 GLN HG2 H -13.209 1.856 0.188 1.00 . A A . 91 GLN HG2 1 1
27 47251 1 1 99 GLN HG3 H -14.806 1.197 0.546 1.00 . A A . 91 GLN HG3 1 1
27 47252 1 1 99 GLN N N -14.353 5.599 -0.411 1.00 . A A . 91 GLN N 1 1
27 47253 1 1 99 GLN NE2 N -15.371 0.475 -1.822 1.00 . A A . 91 GLN NE2 1 1
27 47254 1 1 99 GLN O O -14.562 3.797 -2.936 1.00 . A A . 91 GLN O 1 1
27 47255 1 1 99 GLN OE1 O -13.301 1.217 -2.270 1.00 . A A . 91 GLN OE1 1 1
27 47256 1 1 100 LEU C C -11.709 2.585 -4.293 1.00 . A A . 92 LEU C 1 1
27 47257 1 1 100 LEU CA C -12.016 4.046 -4.014 1.00 . A A . 92 LEU CA 1 1
27 47258 1 1 100 LEU CB C -10.800 4.903 -4.378 1.00 . A A . 92 LEU CB 1 1
27 47259 1 1 100 LEU CD1 C -12.218 6.935 -4.847 1.00 . A A . 92 LEU CD1 1 1
27 47260 1 1 100 LEU CD2 C -10.954 6.775 -2.698 1.00 . A A . 92 LEU CD2 1 1
27 47261 1 1 100 LEU CG C -10.955 6.418 -4.177 1.00 . A A . 92 LEU CG 1 1
27 47262 1 1 100 LEU H H -11.673 4.433 -1.963 1.00 . A A . 92 LEU H 1 1
27 47263 1 1 100 LEU HA H -12.860 4.351 -4.612 1.00 . A A . 92 LEU HA 1 1
27 47264 1 1 100 LEU HB2 H -9.965 4.566 -3.780 1.00 . A A . 92 LEU HB2 1 1
27 47265 1 1 100 LEU HB3 H -10.567 4.724 -5.415 1.00 . A A . 92 LEU HB3 1 1
27 47266 1 1 100 LEU HD11 H -13.075 6.419 -4.445 1.00 . A A . 92 LEU HD11 1 1
27 47267 1 1 100 LEU HD12 H -12.158 6.761 -5.912 1.00 . A A . 92 LEU HD12 1 1
27 47268 1 1 100 LEU HD13 H -12.315 7.994 -4.660 1.00 . A A . 92 LEU HD13 1 1
27 47269 1 1 100 LEU HD21 H -11.865 6.417 -2.240 1.00 . A A . 92 LEU HD21 1 1
27 47270 1 1 100 LEU HD22 H -10.896 7.848 -2.586 1.00 . A A . 92 LEU HD22 1 1
27 47271 1 1 100 LEU HD23 H -10.106 6.316 -2.217 1.00 . A A . 92 LEU HD23 1 1
27 47272 1 1 100 LEU HG H -10.113 6.916 -4.636 1.00 . A A . 92 LEU HG 1 1
27 47273 1 1 100 LEU N N -12.374 4.215 -2.610 1.00 . A A . 92 LEU N 1 1
27 47274 1 1 100 LEU O O -10.669 2.074 -3.881 1.00 . A A . 92 LEU O 1 1
27 47275 1 1 101 ASN C C -11.685 0.268 -6.610 1.00 . A A . 93 ASN C 1 1
27 47276 1 1 101 ASN CA C -12.422 0.502 -5.295 1.00 . A A . 93 ASN CA 1 1
27 47277 1 1 101 ASN CB C -13.770 -0.221 -5.324 1.00 . A A . 93 ASN CB 1 1
27 47278 1 1 101 ASN CG C -14.843 0.581 -6.032 1.00 . A A . 93 ASN CG 1 1
27 47279 1 1 101 ASN H H -13.408 2.375 -5.326 1.00 . A A . 93 ASN H 1 1
27 47280 1 1 101 ASN HA H -11.825 0.088 -4.497 1.00 . A A . 93 ASN HA 1 1
27 47281 1 1 101 ASN HB2 H -13.652 -1.162 -5.842 1.00 . A A . 93 ASN HB2 1 1
27 47282 1 1 101 ASN HB3 H -14.092 -0.409 -4.313 1.00 . A A . 93 ASN HB3 1 1
27 47283 1 1 101 ASN HD21 H -15.364 1.442 -4.317 1.00 . A A . 93 ASN HD21 1 1
27 47284 1 1 101 ASN HD22 H -16.266 1.932 -5.708 1.00 . A A . 93 ASN HD22 1 1
27 47285 1 1 101 ASN N N -12.607 1.914 -5.000 1.00 . A A . 93 ASN N 1 1
27 47286 1 1 101 ASN ND2 N -15.563 1.402 -5.276 1.00 . A A . 93 ASN ND2 1 1
27 47287 1 1 101 ASN O O -12.291 0.255 -7.683 1.00 . A A . 93 ASN O 1 1
27 47288 1 1 101 ASN OD1 O -15.024 0.465 -7.245 1.00 . A A . 93 ASN OD1 1 1
27 47289 1 1 102 LEU C C -9.692 -1.675 -8.010 1.00 . A A . 94 LEU C 1 1
27 47290 1 1 102 LEU CA C -9.544 -0.196 -7.676 1.00 . A A . 94 LEU CA 1 1
27 47291 1 1 102 LEU CB C -8.081 0.153 -7.372 1.00 . A A . 94 LEU CB 1 1
27 47292 1 1 102 LEU CD1 C -6.112 1.405 -8.280 1.00 . A A . 94 LEU CD1 1 1
27 47293 1 1 102 LEU CD2 C -6.543 -0.946 -9.003 1.00 . A A . 94 LEU CD2 1 1
27 47294 1 1 102 LEU CG C -7.182 0.368 -8.589 1.00 . A A . 94 LEU CG 1 1
27 47295 1 1 102 LEU H H -9.951 0.151 -5.632 1.00 . A A . 94 LEU H 1 1
27 47296 1 1 102 LEU HA H -9.900 0.397 -8.506 1.00 . A A . 94 LEU HA 1 1
27 47297 1 1 102 LEU HB2 H -8.065 1.054 -6.780 1.00 . A A . 94 LEU HB2 1 1
27 47298 1 1 102 LEU HB3 H -7.657 -0.651 -6.787 1.00 . A A . 94 LEU HB3 1 1
27 47299 1 1 102 LEU HD11 H -5.456 1.511 -9.131 1.00 . A A . 94 LEU HD11 1 1
27 47300 1 1 102 LEU HD12 H -5.540 1.087 -7.420 1.00 . A A . 94 LEU HD12 1 1
27 47301 1 1 102 LEU HD13 H -6.582 2.356 -8.066 1.00 . A A . 94 LEU HD13 1 1
27 47302 1 1 102 LEU HD21 H -5.924 -0.785 -9.874 1.00 . A A . 94 LEU HD21 1 1
27 47303 1 1 102 LEU HD22 H -7.316 -1.661 -9.240 1.00 . A A . 94 LEU HD22 1 1
27 47304 1 1 102 LEU HD23 H -5.937 -1.323 -8.193 1.00 . A A . 94 LEU HD23 1 1
27 47305 1 1 102 LEU HG H -7.777 0.731 -9.413 1.00 . A A . 94 LEU HG 1 1
27 47306 1 1 102 LEU N N -10.373 0.089 -6.513 1.00 . A A . 94 LEU N 1 1
27 47307 1 1 102 LEU O O -8.821 -2.486 -7.703 1.00 . A A . 94 LEU O 1 1
27 47308 1 1 103 GLU C C -10.402 -3.918 -10.188 1.00 . A A . 95 GLU C 1 1
27 47309 1 1 103 GLU CA C -11.138 -3.405 -8.957 1.00 . A A . 95 GLU CA 1 1
27 47310 1 1 103 GLU CB C -12.644 -3.549 -9.163 1.00 . A A . 95 GLU CB 1 1
27 47311 1 1 103 GLU CD C -14.954 -2.942 -8.346 1.00 . A A . 95 GLU CD 1 1
27 47312 1 1 103 GLU CG C -13.468 -2.939 -8.045 1.00 . A A . 95 GLU CG 1 1
27 47313 1 1 103 GLU H H -11.447 -1.312 -8.887 1.00 . A A . 95 GLU H 1 1
27 47314 1 1 103 GLU HA H -10.852 -4.009 -8.112 1.00 . A A . 95 GLU HA 1 1
27 47315 1 1 103 GLU HB2 H -12.918 -3.068 -10.090 1.00 . A A . 95 GLU HB2 1 1
27 47316 1 1 103 GLU HB3 H -12.885 -4.600 -9.226 1.00 . A A . 95 GLU HB3 1 1
27 47317 1 1 103 GLU HG2 H -13.299 -3.508 -7.143 1.00 . A A . 95 GLU HG2 1 1
27 47318 1 1 103 GLU HG3 H -13.146 -1.919 -7.893 1.00 . A A . 95 GLU HG3 1 1
27 47319 1 1 103 GLU N N -10.818 -2.016 -8.631 1.00 . A A . 95 GLU N 1 1
27 47320 1 1 103 GLU O O -9.441 -3.316 -10.651 1.00 . A A . 95 GLU O 1 1
27 47321 1 1 103 GLU OE1 O -15.425 -2.001 -9.019 1.00 . A A . 95 GLU OE1 1 1
27 47322 1 1 103 GLU OE2 O -15.646 -3.885 -7.910 1.00 . A A . 95 GLU OE2 1 1
27 47323 1 1 104 ASP C C -10.023 -4.754 -13.005 1.00 . A A . 96 ASP C 1 1
27 47324 1 1 104 ASP CA C -10.310 -5.723 -11.865 1.00 . A A . 96 ASP CA 1 1
27 47325 1 1 104 ASP CB C -11.258 -6.816 -12.357 1.00 . A A . 96 ASP CB 1 1
27 47326 1 1 104 ASP CG C -12.708 -6.515 -12.030 1.00 . A A . 96 ASP CG 1 1
27 47327 1 1 104 ASP H H -11.664 -5.464 -10.258 1.00 . A A . 96 ASP H 1 1
27 47328 1 1 104 ASP HA H -9.383 -6.182 -11.559 1.00 . A A . 96 ASP HA 1 1
27 47329 1 1 104 ASP HB2 H -11.165 -6.905 -13.428 1.00 . A A . 96 ASP HB2 1 1
27 47330 1 1 104 ASP HB3 H -10.990 -7.754 -11.894 1.00 . A A . 96 ASP HB3 1 1
27 47331 1 1 104 ASP N N -10.885 -5.056 -10.694 1.00 . A A . 96 ASP N 1 1
27 47332 1 1 104 ASP O O -8.932 -4.762 -13.574 1.00 . A A . 96 ASP O 1 1
27 47333 1 1 104 ASP OD1 O -13.317 -5.686 -12.738 1.00 . A A . 96 ASP OD1 1 1
27 47334 1 1 104 ASP OD2 O -13.236 -7.109 -11.067 1.00 . A A . 96 ASP OD2 1 1
27 47335 1 1 105 GLU C C -9.560 -2.170 -14.274 1.00 . A A . 97 GLU C 1 1
27 47336 1 1 105 GLU CA C -10.861 -2.960 -14.433 1.00 . A A . 97 GLU CA 1 1
27 47337 1 1 105 GLU CB C -12.055 -2.002 -14.448 1.00 . A A . 97 GLU CB 1 1
27 47338 1 1 105 GLU CD C -13.133 0.038 -15.480 1.00 . A A . 97 GLU CD 1 1
27 47339 1 1 105 GLU CG C -11.997 -0.964 -15.557 1.00 . A A . 97 GLU CG 1 1
27 47340 1 1 105 GLU H H -11.871 -4.005 -12.888 1.00 . A A . 97 GLU H 1 1
27 47341 1 1 105 GLU HA H -10.828 -3.498 -15.369 1.00 . A A . 97 GLU HA 1 1
27 47342 1 1 105 GLU HB2 H -12.961 -2.579 -14.571 1.00 . A A . 97 GLU HB2 1 1
27 47343 1 1 105 GLU HB3 H -12.097 -1.484 -13.500 1.00 . A A . 97 GLU HB3 1 1
27 47344 1 1 105 GLU HG2 H -11.061 -0.430 -15.485 1.00 . A A . 97 GLU HG2 1 1
27 47345 1 1 105 GLU HG3 H -12.047 -1.471 -16.509 1.00 . A A . 97 GLU HG3 1 1
27 47346 1 1 105 GLU N N -11.013 -3.939 -13.357 1.00 . A A . 97 GLU N 1 1
27 47347 1 1 105 GLU O O -9.078 -1.546 -15.220 1.00 . A A . 97 GLU O 1 1
27 47348 1 1 105 GLU OE1 O -12.964 1.076 -14.805 1.00 . A A . 97 GLU OE1 1 1
27 47349 1 1 105 GLU OE2 O -14.189 -0.213 -16.097 1.00 . A A . 97 GLU OE2 1 1
27 47350 1 1 106 ASP C C -6.704 -2.457 -12.188 1.00 . A A . 98 ASP C 1 1
27 47351 1 1 106 ASP CA C -7.762 -1.508 -12.767 1.00 . A A . 98 ASP CA 1 1
27 47352 1 1 106 ASP CB C -8.051 -0.369 -11.787 1.00 . A A . 98 ASP CB 1 1
27 47353 1 1 106 ASP CG C -9.096 0.594 -12.317 1.00 . A A . 98 ASP CG 1 1
27 47354 1 1 106 ASP H H -9.433 -2.734 -12.368 1.00 . A A . 98 ASP H 1 1
27 47355 1 1 106 ASP HA H -7.387 -1.090 -13.687 1.00 . A A . 98 ASP HA 1 1
27 47356 1 1 106 ASP HB2 H -8.411 -0.782 -10.852 1.00 . A A . 98 ASP HB2 1 1
27 47357 1 1 106 ASP HB3 H -7.139 0.181 -11.605 1.00 . A A . 98 ASP HB3 1 1
27 47358 1 1 106 ASP N N -8.999 -2.214 -13.072 1.00 . A A . 98 ASP N 1 1
27 47359 1 1 106 ASP O O -5.527 -2.104 -12.103 1.00 . A A . 98 ASP O 1 1
27 47360 1 1 106 ASP OD1 O -8.724 1.516 -13.074 1.00 . A A . 98 ASP OD1 1 1
27 47361 1 1 106 ASP OD2 O -10.286 0.426 -11.976 1.00 . A A . 98 ASP OD2 1 1
27 47362 1 1 107 ILE C C -5.648 -5.579 -12.280 1.00 . A A . 99 ILE C 1 1
27 47363 1 1 107 ILE CA C -6.218 -4.651 -11.212 1.00 . A A . 99 ILE CA 1 1
27 47364 1 1 107 ILE CB C -6.929 -5.493 -10.126 1.00 . A A . 99 ILE CB 1 1
27 47365 1 1 107 ILE CD1 C -6.113 -4.141 -8.119 1.00 . A A . 99 ILE CD1 1 1
27 47366 1 1 107 ILE CG1 C -7.299 -4.612 -8.934 1.00 . A A . 99 ILE CG1 1 1
27 47367 1 1 107 ILE CG2 C -6.062 -6.665 -9.676 1.00 . A A . 99 ILE CG2 1 1
27 47368 1 1 107 ILE H H -8.073 -3.887 -11.896 1.00 . A A . 99 ILE H 1 1
27 47369 1 1 107 ILE HA H -5.403 -4.118 -10.743 1.00 . A A . 99 ILE HA 1 1
27 47370 1 1 107 ILE HB H -7.835 -5.894 -10.553 1.00 . A A . 99 ILE HB 1 1
27 47371 1 1 107 ILE HD11 H -5.544 -4.996 -7.782 1.00 . A A . 99 ILE HD11 1 1
27 47372 1 1 107 ILE HD12 H -6.465 -3.584 -7.264 1.00 . A A . 99 ILE HD12 1 1
27 47373 1 1 107 ILE HD13 H -5.484 -3.507 -8.729 1.00 . A A . 99 ILE HD13 1 1
27 47374 1 1 107 ILE HG12 H -7.813 -3.739 -9.295 1.00 . A A . 99 ILE HG12 1 1
27 47375 1 1 107 ILE HG13 H -7.955 -5.165 -8.278 1.00 . A A . 99 ILE HG13 1 1
27 47376 1 1 107 ILE HG21 H -6.523 -7.141 -8.823 1.00 . A A . 99 ILE HG21 1 1
27 47377 1 1 107 ILE HG22 H -5.082 -6.305 -9.399 1.00 . A A . 99 ILE HG22 1 1
27 47378 1 1 107 ILE HG23 H -5.971 -7.377 -10.482 1.00 . A A . 99 ILE HG23 1 1
27 47379 1 1 107 ILE N N -7.128 -3.658 -11.791 1.00 . A A . 99 ILE N 1 1
27 47380 1 1 107 ILE O O -4.446 -5.847 -12.300 1.00 . A A . 99 ILE O 1 1
27 47381 1 1 108 GLU C C -4.888 -6.404 -14.969 1.00 . A A . 100 GLU C 1 1
27 47382 1 1 108 GLU CA C -6.095 -6.974 -14.230 1.00 . A A . 100 GLU CA 1 1
27 47383 1 1 108 GLU CB C -7.250 -7.204 -15.209 1.00 . A A . 100 GLU CB 1 1
27 47384 1 1 108 GLU CD C -6.518 -9.555 -15.777 1.00 . A A . 100 GLU CD 1 1
27 47385 1 1 108 GLU CG C -6.925 -8.197 -16.313 1.00 . A A . 100 GLU CG 1 1
27 47386 1 1 108 GLU H H -7.462 -5.840 -13.077 1.00 . A A . 100 GLU H 1 1
27 47387 1 1 108 GLU HA H -5.818 -7.918 -13.785 1.00 . A A . 100 GLU HA 1 1
27 47388 1 1 108 GLU HB2 H -8.102 -7.576 -14.661 1.00 . A A . 100 GLU HB2 1 1
27 47389 1 1 108 GLU HB3 H -7.510 -6.261 -15.667 1.00 . A A . 100 GLU HB3 1 1
27 47390 1 1 108 GLU HG2 H -7.798 -8.320 -16.938 1.00 . A A . 100 GLU HG2 1 1
27 47391 1 1 108 GLU HG3 H -6.113 -7.802 -16.908 1.00 . A A . 100 GLU HG3 1 1
27 47392 1 1 108 GLU N N -6.515 -6.077 -13.156 1.00 . A A . 100 GLU N 1 1
27 47393 1 1 108 GLU O O -4.047 -7.148 -15.476 1.00 . A A . 100 GLU O 1 1
27 47394 1 1 108 GLU OE1 O -7.415 -10.330 -15.384 1.00 . A A . 100 GLU OE1 1 1
27 47395 1 1 108 GLU OE2 O -5.303 -9.842 -15.748 1.00 . A A . 100 GLU OE2 1 1
27 47396 1 1 109 SER C C -3.148 -3.308 -14.775 1.00 . A A . 101 SER C 1 1
27 47397 1 1 109 SER CA C -3.711 -4.396 -15.685 1.00 . A A . 101 SER CA 1 1
27 47398 1 1 109 SER CB C -4.179 -3.788 -17.011 1.00 . A A . 101 SER CB 1 1
27 47399 1 1 109 SER H H -5.522 -4.546 -14.607 1.00 . A A . 101 SER H 1 1
27 47400 1 1 109 SER HA H -2.936 -5.122 -15.882 1.00 . A A . 101 SER HA 1 1
27 47401 1 1 109 SER HB2 H -4.975 -3.084 -16.821 1.00 . A A . 101 SER HB2 1 1
27 47402 1 1 109 SER HB3 H -3.351 -3.277 -17.482 1.00 . A A . 101 SER HB3 1 1
27 47403 1 1 109 SER HG H -3.917 -5.290 -18.241 1.00 . A A . 101 SER HG 1 1
27 47404 1 1 109 SER N N -4.814 -5.079 -15.024 1.00 . A A . 101 SER N 1 1
27 47405 1 1 109 SER O O -2.903 -2.181 -15.209 1.00 . A A . 101 SER O 1 1
27 47406 1 1 109 SER OG O -4.657 -4.790 -17.891 1.00 . A A . 101 SER OG 1 1
27 47407 1 1 110 ILE C C -0.919 -2.551 -12.647 1.00 . A A . 102 ILE C 1 1
27 47408 1 1 110 ILE CA C -2.427 -2.722 -12.522 1.00 . A A . 102 ILE CA 1 1
27 47409 1 1 110 ILE CB C -2.753 -3.175 -11.085 1.00 . A A . 102 ILE CB 1 1
27 47410 1 1 110 ILE CD1 C -3.128 -0.851 -10.105 1.00 . A A . 102 ILE CD1 1 1
27 47411 1 1 110 ILE CG1 C -2.297 -2.116 -10.077 1.00 . A A . 102 ILE CG1 1 1
27 47412 1 1 110 ILE CG2 C -2.089 -4.513 -10.783 1.00 . A A . 102 ILE CG2 1 1
27 47413 1 1 110 ILE H H -3.155 -4.572 -13.228 1.00 . A A . 102 ILE H 1 1
27 47414 1 1 110 ILE HA H -2.902 -1.768 -12.685 1.00 . A A . 102 ILE HA 1 1
27 47415 1 1 110 ILE HB H -3.823 -3.301 -11.006 1.00 . A A . 102 ILE HB 1 1
27 47416 1 1 110 ILE HD11 H -4.148 -1.088 -9.854 1.00 . A A . 102 ILE HD11 1 1
27 47417 1 1 110 ILE HD12 H -3.090 -0.418 -11.094 1.00 . A A . 102 ILE HD12 1 1
27 47418 1 1 110 ILE HD13 H -2.733 -0.147 -9.388 1.00 . A A . 102 ILE HD13 1 1
27 47419 1 1 110 ILE HG12 H -2.353 -2.527 -9.081 1.00 . A A . 102 ILE HG12 1 1
27 47420 1 1 110 ILE HG13 H -1.276 -1.844 -10.292 1.00 . A A . 102 ILE HG13 1 1
27 47421 1 1 110 ILE HG21 H -1.026 -4.443 -10.976 1.00 . A A . 102 ILE HG21 1 1
27 47422 1 1 110 ILE HG22 H -2.518 -5.279 -11.411 1.00 . A A . 102 ILE HG22 1 1
27 47423 1 1 110 ILE HG23 H -2.251 -4.764 -9.746 1.00 . A A . 102 ILE HG23 1 1
27 47424 1 1 110 ILE N N -2.948 -3.658 -13.507 1.00 . A A . 102 ILE N 1 1
27 47425 1 1 110 ILE O O -0.197 -3.487 -12.997 1.00 . A A . 102 ILE O 1 1
27 47426 1 1 111 ASP C C 1.300 -0.092 -11.246 1.00 . A A . 103 ASP C 1 1
27 47427 1 1 111 ASP CA C 0.960 -1.023 -12.402 1.00 . A A . 103 ASP CA 1 1
27 47428 1 1 111 ASP CB C 1.335 -0.376 -13.733 1.00 . A A . 103 ASP CB 1 1
27 47429 1 1 111 ASP CG C 0.979 -1.249 -14.922 1.00 . A A . 103 ASP CG 1 1
27 47430 1 1 111 ASP H H -1.094 -0.639 -12.111 1.00 . A A . 103 ASP H 1 1
27 47431 1 1 111 ASP HA H 1.512 -1.943 -12.285 1.00 . A A . 103 ASP HA 1 1
27 47432 1 1 111 ASP HB2 H 0.815 0.563 -13.831 1.00 . A A . 103 ASP HB2 1 1
27 47433 1 1 111 ASP HB3 H 2.400 -0.198 -13.750 1.00 . A A . 103 ASP HB3 1 1
27 47434 1 1 111 ASP N N -0.458 -1.342 -12.360 1.00 . A A . 103 ASP N 1 1
27 47435 1 1 111 ASP O O 0.455 0.695 -10.819 1.00 . A A . 103 ASP O 1 1
27 47436 1 1 111 ASP OD1 O -0.189 -1.206 -15.360 1.00 . A A . 103 ASP OD1 1 1
27 47437 1 1 111 ASP OD2 O 1.869 -1.975 -15.414 1.00 . A A . 103 ASP OD2 1 1
27 47438 1 1 112 ALA C C 2.547 2.110 -9.874 1.00 . A A . 104 ALA C 1 1
27 47439 1 1 112 ALA CA C 2.931 0.659 -9.615 1.00 . A A . 104 ALA CA 1 1
27 47440 1 1 112 ALA CB C 4.419 0.518 -9.357 1.00 . A A . 104 ALA CB 1 1
27 47441 1 1 112 ALA H H 3.155 -0.834 -11.104 1.00 . A A . 104 ALA H 1 1
27 47442 1 1 112 ALA HA H 2.408 0.318 -8.736 1.00 . A A . 104 ALA HA 1 1
27 47443 1 1 112 ALA HB1 H 4.967 0.766 -10.252 1.00 . A A . 104 ALA HB1 1 1
27 47444 1 1 112 ALA HB2 H 4.633 -0.501 -9.069 1.00 . A A . 104 ALA HB2 1 1
27 47445 1 1 112 ALA HB3 H 4.708 1.185 -8.558 1.00 . A A . 104 ALA HB3 1 1
27 47446 1 1 112 ALA N N 2.521 -0.187 -10.730 1.00 . A A . 104 ALA N 1 1
27 47447 1 1 112 ALA O O 2.139 2.830 -8.960 1.00 . A A . 104 ALA O 1 1
27 47448 1 1 113 THR C C 0.830 4.137 -11.256 1.00 . A A . 105 THR C 1 1
27 47449 1 1 113 THR CA C 2.307 3.882 -11.521 1.00 . A A . 105 THR CA 1 1
27 47450 1 1 113 THR CB C 2.593 4.134 -13.011 1.00 . A A . 105 THR CB 1 1
27 47451 1 1 113 THR CG2 C 2.150 5.531 -13.405 1.00 . A A . 105 THR CG2 1 1
27 47452 1 1 113 THR H H 3.001 1.906 -11.810 1.00 . A A . 105 THR H 1 1
27 47453 1 1 113 THR HA H 2.897 4.574 -10.936 1.00 . A A . 105 THR HA 1 1
27 47454 1 1 113 THR HB H 2.033 3.420 -13.595 1.00 . A A . 105 THR HB 1 1
27 47455 1 1 113 THR HG1 H 4.489 4.630 -12.789 1.00 . A A . 105 THR HG1 1 1
27 47456 1 1 113 THR HG21 H 2.594 6.250 -12.734 1.00 . A A . 105 THR HG21 1 1
27 47457 1 1 113 THR HG22 H 1.073 5.595 -13.339 1.00 . A A . 105 THR HG22 1 1
27 47458 1 1 113 THR HG23 H 2.463 5.736 -14.417 1.00 . A A . 105 THR HG23 1 1
27 47459 1 1 113 THR N N 2.666 2.527 -11.130 1.00 . A A . 105 THR N 1 1
27 47460 1 1 113 THR O O 0.462 5.143 -10.654 1.00 . A A . 105 THR O 1 1
27 47461 1 1 113 THR OG1 O 3.991 3.974 -13.281 1.00 . A A . 105 THR OG1 1 1
27 47462 1 1 114 LYS C C -1.822 3.413 -10.064 1.00 . A A . 106 LYS C 1 1
27 47463 1 1 114 LYS CA C -1.450 3.324 -11.541 1.00 . A A . 106 LYS CA 1 1
27 47464 1 1 114 LYS CB C -2.157 2.130 -12.184 1.00 . A A . 106 LYS CB 1 1
27 47465 1 1 114 LYS CD C -2.490 0.714 -14.231 1.00 . A A . 106 LYS CD 1 1
27 47466 1 1 114 LYS CE C -3.996 0.863 -14.378 1.00 . A A . 106 LYS CE 1 1
27 47467 1 1 114 LYS CG C -1.859 1.976 -13.664 1.00 . A A . 106 LYS CG 1 1
27 47468 1 1 114 LYS H H 0.354 2.433 -12.184 1.00 . A A . 106 LYS H 1 1
27 47469 1 1 114 LYS HA H -1.772 4.230 -12.034 1.00 . A A . 106 LYS HA 1 1
27 47470 1 1 114 LYS HB2 H -1.846 1.226 -11.679 1.00 . A A . 106 LYS HB2 1 1
27 47471 1 1 114 LYS HB3 H -3.224 2.251 -12.063 1.00 . A A . 106 LYS HB3 1 1
27 47472 1 1 114 LYS HD2 H -2.061 0.509 -15.200 1.00 . A A . 106 LYS HD2 1 1
27 47473 1 1 114 LYS HD3 H -2.283 -0.110 -13.563 1.00 . A A . 106 LYS HD3 1 1
27 47474 1 1 114 LYS HE2 H -4.406 -0.073 -14.727 1.00 . A A . 106 LYS HE2 1 1
27 47475 1 1 114 LYS HE3 H -4.417 1.104 -13.414 1.00 . A A . 106 LYS HE3 1 1
27 47476 1 1 114 LYS HG2 H -2.256 2.832 -14.190 1.00 . A A . 106 LYS HG2 1 1
27 47477 1 1 114 LYS HG3 H -0.789 1.930 -13.804 1.00 . A A . 106 LYS HG3 1 1
27 47478 1 1 114 LYS HZ1 H -5.387 2.033 -15.409 1.00 . A A . 106 LYS HZ1 1 1
27 47479 1 1 114 LYS HZ2 H -3.976 1.710 -16.288 1.00 . A A . 106 LYS HZ2 1 1
27 47480 1 1 114 LYS HZ3 H -3.951 2.846 -15.035 1.00 . A A . 106 LYS HZ3 1 1
27 47481 1 1 114 LYS N N -0.008 3.212 -11.714 1.00 . A A . 106 LYS N 1 1
27 47482 1 1 114 LYS NZ N -4.353 1.939 -15.346 1.00 . A A . 106 LYS NZ 1 1
27 47483 1 1 114 LYS O O -2.413 4.398 -9.630 1.00 . A A . 106 LYS O 1 1
27 47484 1 1 115 LEU C C -1.359 3.680 -7.221 1.00 . A A . 107 LEU C 1 1
27 47485 1 1 115 LEU CA C -1.787 2.368 -7.868 1.00 . A A . 107 LEU CA 1 1
27 47486 1 1 115 LEU CB C -1.080 1.200 -7.169 1.00 . A A . 107 LEU CB 1 1
27 47487 1 1 115 LEU CD1 C -1.053 -0.389 -5.223 1.00 . A A . 107 LEU CD1 1 1
27 47488 1 1 115 LEU CD2 C -2.939 1.241 -5.446 1.00 . A A . 107 LEU CD2 1 1
27 47489 1 1 115 LEU CG C -1.941 0.368 -6.202 1.00 . A A . 107 LEU CG 1 1
27 47490 1 1 115 LEU H H -1.007 1.620 -9.693 1.00 . A A . 107 LEU H 1 1
27 47491 1 1 115 LEU HA H -2.856 2.252 -7.761 1.00 . A A . 107 LEU HA 1 1
27 47492 1 1 115 LEU HB2 H -0.694 0.539 -7.929 1.00 . A A . 107 LEU HB2 1 1
27 47493 1 1 115 LEU HB3 H -0.245 1.601 -6.612 1.00 . A A . 107 LEU HB3 1 1
27 47494 1 1 115 LEU HD11 H -0.564 -1.203 -5.734 1.00 . A A . 107 LEU HD11 1 1
27 47495 1 1 115 LEU HD12 H -1.655 -0.779 -4.415 1.00 . A A . 107 LEU HD12 1 1
27 47496 1 1 115 LEU HD13 H -0.306 0.284 -4.821 1.00 . A A . 107 LEU HD13 1 1
27 47497 1 1 115 LEU HD21 H -3.493 0.630 -4.748 1.00 . A A . 107 LEU HD21 1 1
27 47498 1 1 115 LEU HD22 H -3.623 1.696 -6.147 1.00 . A A . 107 LEU HD22 1 1
27 47499 1 1 115 LEU HD23 H -2.409 2.012 -4.908 1.00 . A A . 107 LEU HD23 1 1
27 47500 1 1 115 LEU HG H -2.499 -0.361 -6.771 1.00 . A A . 107 LEU HG 1 1
27 47501 1 1 115 LEU N N -1.477 2.383 -9.295 1.00 . A A . 107 LEU N 1 1
27 47502 1 1 115 LEU O O -2.166 4.375 -6.601 1.00 . A A . 107 LEU O 1 1
27 47503 1 1 116 SER C C -0.281 6.462 -7.349 1.00 . A A . 108 SER C 1 1
27 47504 1 1 116 SER CA C 0.469 5.243 -6.823 1.00 . A A . 108 SER CA 1 1
27 47505 1 1 116 SER CB C 1.954 5.359 -7.165 1.00 . A A . 108 SER CB 1 1
27 47506 1 1 116 SER H H 0.507 3.420 -7.895 1.00 . A A . 108 SER H 1 1
27 47507 1 1 116 SER HA H 0.357 5.200 -5.751 1.00 . A A . 108 SER HA 1 1
27 47508 1 1 116 SER HB2 H 2.073 5.369 -8.239 1.00 . A A . 108 SER HB2 1 1
27 47509 1 1 116 SER HB3 H 2.347 6.275 -6.749 1.00 . A A . 108 SER HB3 1 1
27 47510 1 1 116 SER HG H 3.538 4.208 -7.075 1.00 . A A . 108 SER HG 1 1
27 47511 1 1 116 SER N N -0.081 4.015 -7.383 1.00 . A A . 108 SER N 1 1
27 47512 1 1 116 SER O O -0.380 7.484 -6.670 1.00 . A A . 108 SER O 1 1
27 47513 1 1 116 SER OG O 2.686 4.267 -6.637 1.00 . A A . 108 SER OG 1 1
27 47514 1 1 117 ARG C C -2.906 7.585 -8.512 1.00 . A A . 109 ARG C 1 1
27 47515 1 1 117 ARG CA C -1.550 7.428 -9.185 1.00 . A A . 109 ARG CA 1 1
27 47516 1 1 117 ARG CB C -1.729 7.155 -10.681 1.00 . A A . 109 ARG CB 1 1
27 47517 1 1 117 ARG CD C -3.849 8.345 -11.314 1.00 . A A . 109 ARG CD 1 1
27 47518 1 1 117 ARG CG C -2.338 8.312 -11.458 1.00 . A A . 109 ARG CG 1 1
27 47519 1 1 117 ARG CZ C -5.668 9.041 -12.817 1.00 . A A . 109 ARG CZ 1 1
27 47520 1 1 117 ARG H H -0.688 5.512 -9.057 1.00 . A A . 109 ARG H 1 1
27 47521 1 1 117 ARG HA H -0.986 8.336 -9.054 1.00 . A A . 109 ARG HA 1 1
27 47522 1 1 117 ARG HB2 H -0.765 6.930 -11.110 1.00 . A A . 109 ARG HB2 1 1
27 47523 1 1 117 ARG HB3 H -2.370 6.295 -10.799 1.00 . A A . 109 ARG HB3 1 1
27 47524 1 1 117 ARG HD2 H -4.232 7.346 -11.467 1.00 . A A . 109 ARG HD2 1 1
27 47525 1 1 117 ARG HD3 H -4.096 8.676 -10.313 1.00 . A A . 109 ARG HD3 1 1
27 47526 1 1 117 ARG HE H -3.969 10.048 -12.540 1.00 . A A . 109 ARG HE 1 1
27 47527 1 1 117 ARG HG2 H -1.930 9.238 -11.079 1.00 . A A . 109 ARG HG2 1 1
27 47528 1 1 117 ARG HG3 H -2.084 8.205 -12.502 1.00 . A A . 109 ARG HG3 1 1
27 47529 1 1 117 ARG HH11 H -6.000 7.309 -11.829 1.00 . A A . 109 ARG HH11 1 1
27 47530 1 1 117 ARG HH12 H -7.272 7.813 -12.891 1.00 . A A . 109 ARG HH12 1 1
27 47531 1 1 117 ARG HH21 H -5.637 10.720 -13.941 1.00 . A A . 109 ARG HH21 1 1
27 47532 1 1 117 ARG HH22 H -7.063 9.749 -14.095 1.00 . A A . 109 ARG HH22 1 1
27 47533 1 1 117 ARG N N -0.805 6.346 -8.565 1.00 . A A . 109 ARG N 1 1
27 47534 1 1 117 ARG NE N -4.470 9.248 -12.280 1.00 . A A . 109 ARG NE 1 1
27 47535 1 1 117 ARG NH1 N -6.371 7.965 -12.485 1.00 . A A . 109 ARG NH1 1 1
27 47536 1 1 117 ARG NH2 N -6.163 9.908 -13.688 1.00 . A A . 109 ARG NH2 1 1
27 47537 1 1 117 ARG O O -3.175 8.601 -7.874 1.00 . A A . 109 ARG O 1 1
27 47538 1 1 118 PHE C C -5.008 7.113 -6.647 1.00 . A A . 110 PHE C 1 1
27 47539 1 1 118 PHE CA C -5.087 6.583 -8.070 1.00 . A A . 110 PHE CA 1 1
27 47540 1 1 118 PHE CB C -5.693 5.178 -8.073 1.00 . A A . 110 PHE CB 1 1
27 47541 1 1 118 PHE CD1 C -5.497 4.440 -10.466 1.00 . A A . 110 PHE CD1 1 1
27 47542 1 1 118 PHE CD2 C -7.676 4.760 -9.552 1.00 . A A . 110 PHE CD2 1 1
27 47543 1 1 118 PHE CE1 C -6.055 4.079 -11.678 1.00 . A A . 110 PHE CE1 1 1
27 47544 1 1 118 PHE CE2 C -8.240 4.400 -10.761 1.00 . A A . 110 PHE CE2 1 1
27 47545 1 1 118 PHE CG C -6.299 4.784 -9.391 1.00 . A A . 110 PHE CG 1 1
27 47546 1 1 118 PHE CZ C -7.430 4.059 -11.824 1.00 . A A . 110 PHE CZ 1 1
27 47547 1 1 118 PHE H H -3.489 5.808 -9.221 1.00 . A A . 110 PHE H 1 1
27 47548 1 1 118 PHE HA H -5.716 7.241 -8.654 1.00 . A A . 110 PHE HA 1 1
27 47549 1 1 118 PHE HB2 H -4.921 4.460 -7.834 1.00 . A A . 110 PHE HB2 1 1
27 47550 1 1 118 PHE HB3 H -6.468 5.131 -7.322 1.00 . A A . 110 PHE HB3 1 1
27 47551 1 1 118 PHE HD1 H -4.423 4.455 -10.353 1.00 . A A . 110 PHE HD1 1 1
27 47552 1 1 118 PHE HD2 H -8.311 5.028 -8.719 1.00 . A A . 110 PHE HD2 1 1
27 47553 1 1 118 PHE HE1 H -5.420 3.812 -12.508 1.00 . A A . 110 PHE HE1 1 1
27 47554 1 1 118 PHE HE2 H -9.313 4.385 -10.872 1.00 . A A . 110 PHE HE2 1 1
27 47555 1 1 118 PHE HZ H -7.869 3.778 -12.771 1.00 . A A . 110 PHE HZ 1 1
27 47556 1 1 118 PHE N N -3.759 6.574 -8.675 1.00 . A A . 110 PHE N 1 1
27 47557 1 1 118 PHE O O -5.834 7.924 -6.228 1.00 . A A . 110 PHE O 1 1
27 47558 1 1 119 ILE C C -3.502 8.590 -4.541 1.00 . A A . 111 ILE C 1 1
27 47559 1 1 119 ILE CA C -3.799 7.098 -4.542 1.00 . A A . 111 ILE CA 1 1
27 47560 1 1 119 ILE CB C -2.637 6.347 -3.866 1.00 . A A . 111 ILE CB 1 1
27 47561 1 1 119 ILE CD1 C -1.819 4.007 -3.293 1.00 . A A . 111 ILE CD1 1 1
27 47562 1 1 119 ILE CG1 C -2.990 4.872 -3.701 1.00 . A A . 111 ILE CG1 1 1
27 47563 1 1 119 ILE CG2 C -2.316 6.969 -2.518 1.00 . A A . 111 ILE CG2 1 1
27 47564 1 1 119 ILE H H -3.397 5.976 -6.289 1.00 . A A . 111 ILE H 1 1
27 47565 1 1 119 ILE HA H -4.704 6.914 -3.982 1.00 . A A . 111 ILE HA 1 1
27 47566 1 1 119 ILE HB H -1.762 6.434 -4.496 1.00 . A A . 111 ILE HB 1 1
27 47567 1 1 119 ILE HD11 H -1.441 4.339 -2.338 1.00 . A A . 111 ILE HD11 1 1
27 47568 1 1 119 ILE HD12 H -1.039 4.085 -4.036 1.00 . A A . 111 ILE HD12 1 1
27 47569 1 1 119 ILE HD13 H -2.141 2.979 -3.215 1.00 . A A . 111 ILE HD13 1 1
27 47570 1 1 119 ILE HG12 H -3.753 4.774 -2.944 1.00 . A A . 111 ILE HG12 1 1
27 47571 1 1 119 ILE HG13 H -3.371 4.498 -4.635 1.00 . A A . 111 ILE HG13 1 1
27 47572 1 1 119 ILE HG21 H -1.506 6.427 -2.057 1.00 . A A . 111 ILE HG21 1 1
27 47573 1 1 119 ILE HG22 H -3.190 6.923 -1.885 1.00 . A A . 111 ILE HG22 1 1
27 47574 1 1 119 ILE HG23 H -2.024 8.002 -2.658 1.00 . A A . 111 ILE HG23 1 1
27 47575 1 1 119 ILE N N -4.007 6.645 -5.908 1.00 . A A . 111 ILE N 1 1
27 47576 1 1 119 ILE O O -4.178 9.368 -3.876 1.00 . A A . 111 ILE O 1 1
27 47577 1 1 120 GLU C C -3.293 11.224 -5.847 1.00 . A A . 112 GLU C 1 1
27 47578 1 1 120 GLU CA C -2.102 10.377 -5.415 1.00 . A A . 112 GLU CA 1 1
27 47579 1 1 120 GLU CB C -0.974 10.531 -6.432 1.00 . A A . 112 GLU CB 1 1
27 47580 1 1 120 GLU CD C 0.394 12.193 -5.112 1.00 . A A . 112 GLU CD 1 1
27 47581 1 1 120 GLU CG C -0.331 11.907 -6.412 1.00 . A A . 112 GLU CG 1 1
27 47582 1 1 120 GLU H H -1.989 8.304 -5.811 1.00 . A A . 112 GLU H 1 1
27 47583 1 1 120 GLU HA H -1.759 10.710 -4.448 1.00 . A A . 112 GLU HA 1 1
27 47584 1 1 120 GLU HB2 H -0.210 9.796 -6.224 1.00 . A A . 112 GLU HB2 1 1
27 47585 1 1 120 GLU HB3 H -1.374 10.357 -7.423 1.00 . A A . 112 GLU HB3 1 1
27 47586 1 1 120 GLU HG2 H 0.376 11.973 -7.226 1.00 . A A . 112 GLU HG2 1 1
27 47587 1 1 120 GLU HG3 H -1.104 12.649 -6.545 1.00 . A A . 112 GLU HG3 1 1
27 47588 1 1 120 GLU N N -2.490 8.977 -5.305 1.00 . A A . 112 GLU N 1 1
27 47589 1 1 120 GLU O O -3.295 12.445 -5.695 1.00 . A A . 112 GLU O 1 1
27 47590 1 1 120 GLU OE1 O 1.575 11.805 -4.994 1.00 . A A . 112 GLU OE1 1 1
27 47591 1 1 120 GLU OE2 O -0.219 12.804 -4.212 1.00 . A A . 112 GLU OE2 1 1
27 47592 1 1 121 ILE C C -6.577 11.310 -5.779 1.00 . A A . 113 ILE C 1 1
27 47593 1 1 121 ILE CA C -5.504 11.217 -6.868 1.00 . A A . 113 ILE CA 1 1
27 47594 1 1 121 ILE CB C -6.058 10.484 -8.116 1.00 . A A . 113 ILE CB 1 1
27 47595 1 1 121 ILE CD1 C -4.003 11.176 -9.463 1.00 . A A . 113 ILE CD1 1 1
27 47596 1 1 121 ILE CG1 C -5.516 11.124 -9.397 1.00 . A A . 113 ILE CG1 1 1
27 47597 1 1 121 ILE CG2 C -7.577 10.468 -8.132 1.00 . A A . 113 ILE CG2 1 1
27 47598 1 1 121 ILE H H -4.236 9.579 -6.469 1.00 . A A . 113 ILE H 1 1
27 47599 1 1 121 ILE HA H -5.226 12.218 -7.166 1.00 . A A . 113 ILE HA 1 1
27 47600 1 1 121 ILE HB H -5.722 9.461 -8.074 1.00 . A A . 113 ILE HB 1 1
27 47601 1 1 121 ILE HD11 H -3.627 11.778 -8.649 1.00 . A A . 113 ILE HD11 1 1
27 47602 1 1 121 ILE HD12 H -3.699 11.611 -10.403 1.00 . A A . 113 ILE HD12 1 1
27 47603 1 1 121 ILE HD13 H -3.607 10.175 -9.383 1.00 . A A . 113 ILE HD13 1 1
27 47604 1 1 121 ILE HG12 H -5.863 10.560 -10.248 1.00 . A A . 113 ILE HG12 1 1
27 47605 1 1 121 ILE HG13 H -5.886 12.138 -9.469 1.00 . A A . 113 ILE HG13 1 1
27 47606 1 1 121 ILE HG21 H -7.950 11.479 -8.167 1.00 . A A . 113 ILE HG21 1 1
27 47607 1 1 121 ILE HG22 H -7.938 9.980 -7.241 1.00 . A A . 113 ILE HG22 1 1
27 47608 1 1 121 ILE HG23 H -7.919 9.926 -9.000 1.00 . A A . 113 ILE HG23 1 1
27 47609 1 1 121 ILE N N -4.303 10.553 -6.389 1.00 . A A . 113 ILE N 1 1
27 47610 1 1 121 ILE O O -7.302 12.303 -5.702 1.00 . A A . 113 ILE O 1 1
27 47611 1 1 122 ASN C C -7.023 10.189 -2.485 1.00 . A A . 114 ASN C 1 1
27 47612 1 1 122 ASN CA C -7.671 10.272 -3.865 1.00 . A A . 114 ASN CA 1 1
27 47613 1 1 122 ASN CB C -8.649 9.109 -4.036 1.00 . A A . 114 ASN CB 1 1
27 47614 1 1 122 ASN CG C -9.427 9.180 -5.334 1.00 . A A . 114 ASN CG 1 1
27 47615 1 1 122 ASN H H -6.070 9.518 -5.036 1.00 . A A . 114 ASN H 1 1
27 47616 1 1 122 ASN HA H -8.223 11.198 -3.927 1.00 . A A . 114 ASN HA 1 1
27 47617 1 1 122 ASN HB2 H -8.098 8.181 -4.020 1.00 . A A . 114 ASN HB2 1 1
27 47618 1 1 122 ASN HB3 H -9.352 9.121 -3.215 1.00 . A A . 114 ASN HB3 1 1
27 47619 1 1 122 ASN HD21 H -8.244 7.802 -6.144 1.00 . A A . 114 ASN HD21 1 1
27 47620 1 1 122 ASN HD22 H -9.501 8.404 -7.164 1.00 . A A . 114 ASN HD22 1 1
27 47621 1 1 122 ASN N N -6.675 10.281 -4.936 1.00 . A A . 114 ASN N 1 1
27 47622 1 1 122 ASN ND2 N -9.015 8.382 -6.313 1.00 . A A . 114 ASN ND2 1 1
27 47623 1 1 122 ASN O O -7.626 9.680 -1.543 1.00 . A A . 114 ASN O 1 1
27 47624 1 1 122 ASN OD1 O -10.397 9.929 -5.451 1.00 . A A . 114 ASN OD1 1 1
27 47625 1 1 123 SER C C -5.553 11.819 -0.225 1.00 . A A . 115 SER C 1 1
27 47626 1 1 123 SER CA C -5.089 10.655 -1.092 1.00 . A A . 115 SER CA 1 1
27 47627 1 1 123 SER CB C -3.579 10.733 -1.315 1.00 . A A . 115 SER CB 1 1
27 47628 1 1 123 SER H H -5.329 11.003 -3.169 1.00 . A A . 115 SER H 1 1
27 47629 1 1 123 SER HA H -5.326 9.729 -0.591 1.00 . A A . 115 SER HA 1 1
27 47630 1 1 123 SER HB2 H -3.073 10.695 -0.361 1.00 . A A . 115 SER HB2 1 1
27 47631 1 1 123 SER HB3 H -3.264 9.898 -1.924 1.00 . A A . 115 SER HB3 1 1
27 47632 1 1 123 SER HG H -3.989 12.515 -2.020 1.00 . A A . 115 SER HG 1 1
27 47633 1 1 123 SER N N -5.791 10.665 -2.371 1.00 . A A . 115 SER N 1 1
27 47634 1 1 123 SER O O -4.743 12.529 0.371 1.00 . A A . 115 SER O 1 1
27 47635 1 1 123 SER OG O -3.222 11.937 -1.972 1.00 . A A . 115 SER OG 1 1
27 47636 1 1 124 LEU C C -7.970 12.588 1.964 1.00 . A A . 116 LEU C 1 1
27 47637 1 1 124 LEU CA C -7.452 13.087 0.619 1.00 . A A . 116 LEU CA 1 1
27 47638 1 1 124 LEU CB C -8.587 13.739 -0.171 1.00 . A A . 116 LEU CB 1 1
27 47639 1 1 124 LEU CD1 C -9.427 14.785 -2.290 1.00 . A A . 116 LEU CD1 1 1
27 47640 1 1 124 LEU CD2 C -7.071 15.182 -1.558 1.00 . A A . 116 LEU CD2 1 1
27 47641 1 1 124 LEU CG C -8.219 14.184 -1.588 1.00 . A A . 116 LEU CG 1 1
27 47642 1 1 124 LEU H H -7.460 11.398 -0.646 1.00 . A A . 116 LEU H 1 1
27 47643 1 1 124 LEU HA H -6.683 13.821 0.794 1.00 . A A . 116 LEU HA 1 1
27 47644 1 1 124 LEU HB2 H -9.399 13.030 -0.239 1.00 . A A . 116 LEU HB2 1 1
27 47645 1 1 124 LEU HB3 H -8.926 14.603 0.377 1.00 . A A . 116 LEU HB3 1 1
27 47646 1 1 124 LEU HD11 H -10.209 14.043 -2.360 1.00 . A A . 116 LEU HD11 1 1
27 47647 1 1 124 LEU HD12 H -9.146 15.105 -3.282 1.00 . A A . 116 LEU HD12 1 1
27 47648 1 1 124 LEU HD13 H -9.785 15.633 -1.726 1.00 . A A . 116 LEU HD13 1 1
27 47649 1 1 124 LEU HD21 H -6.200 14.716 -1.125 1.00 . A A . 116 LEU HD21 1 1
27 47650 1 1 124 LEU HD22 H -7.355 16.038 -0.965 1.00 . A A . 116 LEU HD22 1 1
27 47651 1 1 124 LEU HD23 H -6.845 15.501 -2.566 1.00 . A A . 116 LEU HD23 1 1
27 47652 1 1 124 LEU HG H -7.900 13.321 -2.157 1.00 . A A . 116 LEU HG 1 1
27 47653 1 1 124 LEU N N -6.867 12.006 -0.159 1.00 . A A . 116 LEU N 1 1
27 47654 1 1 124 LEU O O -9.101 12.060 2.003 1.00 . A A . 116 LEU O 1 1
27 47655 1 1 124 LEU OXT O -7.243 12.736 2.969 1.00 . A A . 116 LEU OXT 1 1
28 47656 1 1 9 GLU C C 22.409 -5.951 -10.350 1.00 . A A . 1 GLU C 1 1
28 47657 1 1 9 GLU CA C 21.963 -7.066 -9.411 1.00 . A A . 1 GLU CA 1 1
28 47658 1 1 9 GLU CB C 22.959 -8.227 -9.467 1.00 . A A . 1 GLU CB 1 1
28 47659 1 1 9 GLU CD C 23.723 -10.415 -8.459 1.00 . A A . 1 GLU CD 1 1
28 47660 1 1 9 GLU CG C 22.698 -9.299 -8.421 1.00 . A A . 1 GLU CG 1 1
28 47661 1 1 9 GLU H H 20.130 -7.110 -10.548 1.00 . A A . 1 GLU H 1 1
28 47662 1 1 9 GLU HA H 21.930 -6.677 -8.404 1.00 . A A . 1 GLU HA 1 1
28 47663 1 1 9 GLU HB2 H 22.905 -8.685 -10.443 1.00 . A A . 1 GLU HB2 1 1
28 47664 1 1 9 GLU HB3 H 23.954 -7.839 -9.314 1.00 . A A . 1 GLU HB3 1 1
28 47665 1 1 9 GLU HG2 H 22.720 -8.843 -7.443 1.00 . A A . 1 GLU HG2 1 1
28 47666 1 1 9 GLU HG3 H 21.720 -9.723 -8.597 1.00 . A A . 1 GLU HG3 1 1
28 47667 1 1 9 GLU N N 20.600 -7.542 -9.766 1.00 . A A . 1 GLU N 1 1
28 47668 1 1 9 GLU O O 23.583 -5.577 -10.372 1.00 . A A . 1 GLU O 1 1
28 47669 1 1 9 GLU OE1 O 24.777 -10.274 -7.805 1.00 . A A . 1 GLU OE1 1 1
28 47670 1 1 9 GLU OE2 O 23.472 -11.430 -9.142 1.00 . A A . 1 GLU OE2 1 1
28 47671 1 1 10 VAL C C 21.637 -2.982 -11.389 1.00 . A A . 2 VAL C 1 1
28 47672 1 1 10 VAL CA C 21.761 -4.348 -12.061 1.00 . A A . 2 VAL CA 1 1
28 47673 1 1 10 VAL CB C 20.823 -4.401 -13.286 1.00 . A A . 2 VAL CB 1 1
28 47674 1 1 10 VAL CG1 C 19.372 -4.218 -12.864 1.00 . A A . 2 VAL CG1 1 1
28 47675 1 1 10 VAL CG2 C 21.225 -3.349 -14.312 1.00 . A A . 2 VAL CG2 1 1
28 47676 1 1 10 VAL H H 20.549 -5.764 -11.059 1.00 . A A . 2 VAL H 1 1
28 47677 1 1 10 VAL HA H 22.775 -4.477 -12.408 1.00 . A A . 2 VAL HA 1 1
28 47678 1 1 10 VAL HB H 20.919 -5.374 -13.745 1.00 . A A . 2 VAL HB 1 1
28 47679 1 1 10 VAL HG11 H 19.256 -3.260 -12.378 1.00 . A A . 2 VAL HG11 1 1
28 47680 1 1 10 VAL HG12 H 19.096 -5.005 -12.178 1.00 . A A . 2 VAL HG12 1 1
28 47681 1 1 10 VAL HG13 H 18.734 -4.260 -13.735 1.00 . A A . 2 VAL HG13 1 1
28 47682 1 1 10 VAL HG21 H 20.558 -3.401 -15.160 1.00 . A A . 2 VAL HG21 1 1
28 47683 1 1 10 VAL HG22 H 22.237 -3.534 -14.639 1.00 . A A . 2 VAL HG22 1 1
28 47684 1 1 10 VAL HG23 H 21.164 -2.371 -13.865 1.00 . A A . 2 VAL HG23 1 1
28 47685 1 1 10 VAL N N 21.465 -5.422 -11.122 1.00 . A A . 2 VAL N 1 1
28 47686 1 1 10 VAL O O 20.745 -2.765 -10.570 1.00 . A A . 2 VAL O 1 1
28 47687 1 1 11 GLU C C 22.729 -0.751 -9.663 1.00 . A A . 3 GLU C 1 1
28 47688 1 1 11 GLU CA C 22.548 -0.723 -11.180 1.00 . A A . 3 GLU CA 1 1
28 47689 1 1 11 GLU CB C 21.256 0.017 -11.540 1.00 . A A . 3 GLU CB 1 1
28 47690 1 1 11 GLU CD C 22.198 1.102 -13.618 1.00 . A A . 3 GLU CD 1 1
28 47691 1 1 11 GLU CG C 21.082 0.263 -13.030 1.00 . A A . 3 GLU CG 1 1
28 47692 1 1 11 GLU H H 23.229 -2.316 -12.398 1.00 . A A . 3 GLU H 1 1
28 47693 1 1 11 GLU HA H 23.383 -0.192 -11.615 1.00 . A A . 3 GLU HA 1 1
28 47694 1 1 11 GLU HB2 H 20.414 -0.565 -11.193 1.00 . A A . 3 GLU HB2 1 1
28 47695 1 1 11 GLU HB3 H 21.251 0.973 -11.035 1.00 . A A . 3 GLU HB3 1 1
28 47696 1 1 11 GLU HG2 H 21.062 -0.688 -13.538 1.00 . A A . 3 GLU HG2 1 1
28 47697 1 1 11 GLU HG3 H 20.143 0.775 -13.189 1.00 . A A . 3 GLU HG3 1 1
28 47698 1 1 11 GLU N N 22.544 -2.074 -11.741 1.00 . A A . 3 GLU N 1 1
28 47699 1 1 11 GLU O O 23.844 -0.616 -9.159 1.00 . A A . 3 GLU O 1 1
28 47700 1 1 11 GLU OE1 O 22.072 2.345 -13.612 1.00 . A A . 3 GLU OE1 1 1
28 47701 1 1 11 GLU OE2 O 23.199 0.519 -14.085 1.00 . A A . 3 GLU OE2 1 1
28 47702 1 1 12 LYS C C 21.907 -2.381 -6.975 1.00 . A A . 4 LYS C 1 1
28 47703 1 1 12 LYS CA C 21.659 -0.964 -7.483 1.00 . A A . 4 LYS CA 1 1
28 47704 1 1 12 LYS CB C 20.344 -0.432 -6.908 1.00 . A A . 4 LYS CB 1 1
28 47705 1 1 12 LYS CD C 20.586 1.993 -6.251 1.00 . A A . 4 LYS CD 1 1
28 47706 1 1 12 LYS CE C 22.099 2.126 -6.330 1.00 . A A . 4 LYS CE 1 1
28 47707 1 1 12 LYS CG C 20.045 1.013 -7.283 1.00 . A A . 4 LYS CG 1 1
28 47708 1 1 12 LYS H H 20.765 -1.030 -9.401 1.00 . A A . 4 LYS H 1 1
28 47709 1 1 12 LYS HA H 22.468 -0.330 -7.152 1.00 . A A . 4 LYS HA 1 1
28 47710 1 1 12 LYS HB2 H 19.533 -1.048 -7.267 1.00 . A A . 4 LYS HB2 1 1
28 47711 1 1 12 LYS HB3 H 20.384 -0.499 -5.830 1.00 . A A . 4 LYS HB3 1 1
28 47712 1 1 12 LYS HD2 H 20.142 2.962 -6.424 1.00 . A A . 4 LYS HD2 1 1
28 47713 1 1 12 LYS HD3 H 20.316 1.643 -5.265 1.00 . A A . 4 LYS HD3 1 1
28 47714 1 1 12 LYS HE2 H 22.424 2.846 -5.593 1.00 . A A . 4 LYS HE2 1 1
28 47715 1 1 12 LYS HE3 H 22.542 1.166 -6.113 1.00 . A A . 4 LYS HE3 1 1
28 47716 1 1 12 LYS HG2 H 20.504 1.227 -8.238 1.00 . A A . 4 LYS HG2 1 1
28 47717 1 1 12 LYS HG3 H 18.976 1.140 -7.361 1.00 . A A . 4 LYS HG3 1 1
28 47718 1 1 12 LYS HZ1 H 23.583 2.661 -7.697 1.00 . A A . 4 LYS HZ1 1 1
28 47719 1 1 12 LYS HZ2 H 22.128 3.499 -7.904 1.00 . A A . 4 LYS HZ2 1 1
28 47720 1 1 12 LYS HZ3 H 22.254 1.887 -8.399 1.00 . A A . 4 LYS HZ3 1 1
28 47721 1 1 12 LYS N N 21.625 -0.925 -8.942 1.00 . A A . 4 LYS N 1 1
28 47722 1 1 12 LYS NZ N 22.547 2.575 -7.676 1.00 . A A . 4 LYS NZ 1 1
28 47723 1 1 12 LYS O O 22.152 -3.298 -7.759 1.00 . A A . 4 LYS O 1 1
28 47724 1 1 13 SER C C 20.770 -4.682 -5.059 1.00 . A A . 5 SER C 1 1
28 47725 1 1 13 SER CA C 22.053 -3.855 -5.041 1.00 . A A . 5 SER CA 1 1
28 47726 1 1 13 SER CB C 22.547 -3.683 -3.602 1.00 . A A . 5 SER CB 1 1
28 47727 1 1 13 SER H H 21.640 -1.780 -5.088 1.00 . A A . 5 SER H 1 1
28 47728 1 1 13 SER HA H 22.808 -4.373 -5.613 1.00 . A A . 5 SER HA 1 1
28 47729 1 1 13 SER HB2 H 21.809 -3.136 -3.035 1.00 . A A . 5 SER HB2 1 1
28 47730 1 1 13 SER HB3 H 22.695 -4.656 -3.157 1.00 . A A . 5 SER HB3 1 1
28 47731 1 1 13 SER HG H 24.449 -3.521 -3.165 1.00 . A A . 5 SER HG 1 1
28 47732 1 1 13 SER N N 21.838 -2.551 -5.659 1.00 . A A . 5 SER N 1 1
28 47733 1 1 13 SER O O 19.821 -4.355 -5.772 1.00 . A A . 5 SER O 1 1
28 47734 1 1 13 SER OG O 23.770 -2.971 -3.565 1.00 . A A . 5 SER OG 1 1
28 47735 1 1 14 SER C C 18.383 -5.884 -3.614 1.00 . A A . 6 SER C 1 1
28 47736 1 1 14 SER CA C 19.582 -6.627 -4.197 1.00 . A A . 6 SER CA 1 1
28 47737 1 1 14 SER CB C 19.895 -7.863 -3.351 1.00 . A A . 6 SER CB 1 1
28 47738 1 1 14 SER H H 21.539 -5.965 -3.730 1.00 . A A . 6 SER H 1 1
28 47739 1 1 14 SER HA H 19.339 -6.942 -5.201 1.00 . A A . 6 SER HA 1 1
28 47740 1 1 14 SER HB2 H 20.718 -8.403 -3.796 1.00 . A A . 6 SER HB2 1 1
28 47741 1 1 14 SER HB3 H 20.168 -7.553 -2.352 1.00 . A A . 6 SER HB3 1 1
28 47742 1 1 14 SER HG H 18.082 -8.303 -2.758 1.00 . A A . 6 SER HG 1 1
28 47743 1 1 14 SER N N 20.750 -5.754 -4.272 1.00 . A A . 6 SER N 1 1
28 47744 1 1 14 SER O O 17.356 -5.729 -4.277 1.00 . A A . 6 SER O 1 1
28 47745 1 1 14 SER OG O 18.774 -8.725 -3.271 1.00 . A A . 6 SER OG 1 1
28 47746 1 1 15 ASP C C 18.005 -3.682 -0.714 1.00 . A A . 7 ASP C 1 1
28 47747 1 1 15 ASP CA C 17.445 -4.698 -1.704 1.00 . A A . 7 ASP CA 1 1
28 47748 1 1 15 ASP CB C 16.508 -5.670 -0.983 1.00 . A A . 7 ASP CB 1 1
28 47749 1 1 15 ASP CG C 15.434 -4.953 -0.189 1.00 . A A . 7 ASP CG 1 1
28 47750 1 1 15 ASP H H 19.358 -5.588 -1.893 1.00 . A A . 7 ASP H 1 1
28 47751 1 1 15 ASP HA H 16.885 -4.171 -2.461 1.00 . A A . 7 ASP HA 1 1
28 47752 1 1 15 ASP HB2 H 16.027 -6.304 -1.713 1.00 . A A . 7 ASP HB2 1 1
28 47753 1 1 15 ASP HB3 H 17.085 -6.280 -0.305 1.00 . A A . 7 ASP HB3 1 1
28 47754 1 1 15 ASP N N 18.518 -5.429 -2.372 1.00 . A A . 7 ASP N 1 1
28 47755 1 1 15 ASP O O 17.460 -2.588 -0.560 1.00 . A A . 7 ASP O 1 1
28 47756 1 1 15 ASP OD1 O 14.412 -4.558 -0.791 1.00 . A A . 7 ASP OD1 1 1
28 47757 1 1 15 ASP OD2 O 15.612 -4.785 1.036 1.00 . A A . 7 ASP OD2 1 1
28 47758 1 1 16 GLY C C 19.246 -3.420 2.343 1.00 . A A . 8 GLY C 1 1
28 47759 1 1 16 GLY CA C 19.708 -3.155 0.920 1.00 . A A . 8 GLY CA 1 1
28 47760 1 1 16 GLY H H 19.481 -4.936 -0.204 1.00 . A A . 8 GLY H 1 1
28 47761 1 1 16 GLY HA2 H 20.780 -3.276 0.874 1.00 . A A . 8 GLY HA2 1 1
28 47762 1 1 16 GLY HA3 H 19.462 -2.137 0.656 1.00 . A A . 8 GLY HA3 1 1
28 47763 1 1 16 GLY N N 19.093 -4.050 -0.043 1.00 . A A . 8 GLY N 1 1
28 47764 1 1 16 GLY O O 18.682 -4.478 2.623 1.00 . A A . 8 GLY O 1 1
28 47765 1 1 17 PRO C C 17.572 -2.834 4.826 1.00 . A A . 9 PRO C 1 1
28 47766 1 1 17 PRO CA C 19.074 -2.616 4.673 1.00 . A A . 9 PRO CA 1 1
28 47767 1 1 17 PRO CB C 19.488 -1.286 5.313 1.00 . A A . 9 PRO CB 1 1
28 47768 1 1 17 PRO CD C 20.146 -1.181 3.022 1.00 . A A . 9 PRO CD 1 1
28 47769 1 1 17 PRO CG C 20.523 -0.725 4.402 1.00 . A A . 9 PRO CG 1 1
28 47770 1 1 17 PRO HA H 19.603 -3.429 5.151 1.00 . A A . 9 PRO HA 1 1
28 47771 1 1 17 PRO HB2 H 18.628 -0.635 5.383 1.00 . A A . 9 PRO HB2 1 1
28 47772 1 1 17 PRO HB3 H 19.889 -1.468 6.300 1.00 . A A . 9 PRO HB3 1 1
28 47773 1 1 17 PRO HD2 H 19.471 -0.475 2.562 1.00 . A A . 9 PRO HD2 1 1
28 47774 1 1 17 PRO HD3 H 21.028 -1.316 2.414 1.00 . A A . 9 PRO HD3 1 1
28 47775 1 1 17 PRO HG2 H 20.515 0.354 4.455 1.00 . A A . 9 PRO HG2 1 1
28 47776 1 1 17 PRO HG3 H 21.497 -1.108 4.670 1.00 . A A . 9 PRO HG3 1 1
28 47777 1 1 17 PRO N N 19.476 -2.469 3.268 1.00 . A A . 9 PRO N 1 1
28 47778 1 1 17 PRO O O 16.774 -2.264 4.081 1.00 . A A . 9 PRO O 1 1
28 47779 1 1 18 GLY C C 15.068 -2.786 6.699 1.00 . A A . 10 GLY C 1 1
28 47780 1 1 18 GLY CA C 15.791 -3.942 6.033 1.00 . A A . 10 GLY CA 1 1
28 47781 1 1 18 GLY H H 17.878 -4.083 6.359 1.00 . A A . 10 GLY H 1 1
28 47782 1 1 18 GLY HA2 H 15.315 -4.152 5.088 1.00 . A A . 10 GLY HA2 1 1
28 47783 1 1 18 GLY HA3 H 15.712 -4.813 6.667 1.00 . A A . 10 GLY HA3 1 1
28 47784 1 1 18 GLY N N 17.195 -3.660 5.797 1.00 . A A . 10 GLY N 1 1
28 47785 1 1 18 GLY O O 15.310 -2.483 7.867 1.00 . A A . 10 GLY O 1 1
28 47786 1 1 19 ALA C C 12.149 -0.801 5.657 1.00 . A A . 11 ALA C 1 1
28 47787 1 1 19 ALA CA C 13.413 -1.015 6.474 1.00 . A A . 11 ALA CA 1 1
28 47788 1 1 19 ALA CB C 14.257 0.248 6.463 1.00 . A A . 11 ALA CB 1 1
28 47789 1 1 19 ALA H H 14.025 -2.433 5.027 1.00 . A A . 11 ALA H 1 1
28 47790 1 1 19 ALA HA H 13.141 -1.234 7.497 1.00 . A A . 11 ALA HA 1 1
28 47791 1 1 19 ALA HB1 H 13.679 1.070 6.860 1.00 . A A . 11 ALA HB1 1 1
28 47792 1 1 19 ALA HB2 H 14.549 0.472 5.447 1.00 . A A . 11 ALA HB2 1 1
28 47793 1 1 19 ALA HB3 H 15.138 0.099 7.068 1.00 . A A . 11 ALA HB3 1 1
28 47794 1 1 19 ALA N N 14.175 -2.141 5.953 1.00 . A A . 11 ALA N 1 1
28 47795 1 1 19 ALA O O 11.171 -0.232 6.142 1.00 . A A . 11 ALA O 1 1
28 47796 1 1 20 ALA C C 9.782 -1.694 4.122 1.00 . A A . 12 ALA C 1 1
28 47797 1 1 20 ALA CA C 11.054 -1.123 3.505 1.00 . A A . 12 ALA CA 1 1
28 47798 1 1 20 ALA CB C 11.360 -1.804 2.185 1.00 . A A . 12 ALA CB 1 1
28 47799 1 1 20 ALA H H 13.004 -1.690 4.088 1.00 . A A . 12 ALA H 1 1
28 47800 1 1 20 ALA HA H 10.905 -0.069 3.313 1.00 . A A . 12 ALA HA 1 1
28 47801 1 1 20 ALA HB1 H 11.549 -2.853 2.358 1.00 . A A . 12 ALA HB1 1 1
28 47802 1 1 20 ALA HB2 H 12.233 -1.351 1.742 1.00 . A A . 12 ALA HB2 1 1
28 47803 1 1 20 ALA HB3 H 10.517 -1.693 1.520 1.00 . A A . 12 ALA HB3 1 1
28 47804 1 1 20 ALA N N 12.187 -1.256 4.410 1.00 . A A . 12 ALA N 1 1
28 47805 1 1 20 ALA O O 9.501 -2.888 4.004 1.00 . A A . 12 ALA O 1 1
28 47806 1 1 21 GLN C C 6.867 -1.993 4.475 1.00 . A A . 13 GLN C 1 1
28 47807 1 1 21 GLN CA C 7.774 -1.213 5.428 1.00 . A A . 13 GLN CA 1 1
28 47808 1 1 21 GLN CB C 7.046 0.035 5.919 1.00 . A A . 13 GLN CB 1 1
28 47809 1 1 21 GLN CD C 6.185 2.344 5.344 1.00 . A A . 13 GLN CD 1 1
28 47810 1 1 21 GLN CG C 6.872 1.088 4.838 1.00 . A A . 13 GLN CG 1 1
28 47811 1 1 21 GLN H H 9.321 0.106 4.846 1.00 . A A . 13 GLN H 1 1
28 47812 1 1 21 GLN HA H 8.012 -1.838 6.275 1.00 . A A . 13 GLN HA 1 1
28 47813 1 1 21 GLN HB2 H 6.069 -0.247 6.279 1.00 . A A . 13 GLN HB2 1 1
28 47814 1 1 21 GLN HB3 H 7.609 0.472 6.732 1.00 . A A . 13 GLN HB3 1 1
28 47815 1 1 21 GLN HE21 H 6.972 2.085 7.153 1.00 . A A . 13 GLN HE21 1 1
28 47816 1 1 21 GLN HE22 H 5.960 3.474 6.966 1.00 . A A . 13 GLN HE22 1 1
28 47817 1 1 21 GLN HG2 H 7.846 1.358 4.456 1.00 . A A . 13 GLN HG2 1 1
28 47818 1 1 21 GLN HG3 H 6.278 0.667 4.040 1.00 . A A . 13 GLN HG3 1 1
28 47819 1 1 21 GLN N N 9.024 -0.827 4.782 1.00 . A A . 13 GLN N 1 1
28 47820 1 1 21 GLN NE2 N 6.394 2.666 6.617 1.00 . A A . 13 GLN NE2 1 1
28 47821 1 1 21 GLN O O 6.971 -1.865 3.256 1.00 . A A . 13 GLN O 1 1
28 47822 1 1 21 GLN OE1 O 5.477 3.020 4.597 1.00 . A A . 13 GLN OE1 1 1
28 47823 1 1 22 GLU C C 3.601 -3.311 4.693 1.00 . A A . 14 GLU C 1 1
28 47824 1 1 22 GLU CA C 5.041 -3.599 4.262 1.00 . A A . 14 GLU CA 1 1
28 47825 1 1 22 GLU CB C 5.351 -5.089 4.420 1.00 . A A . 14 GLU CB 1 1
28 47826 1 1 22 GLU CD C 5.318 -7.119 5.924 1.00 . A A . 14 GLU CD 1 1
28 47827 1 1 22 GLU CG C 5.009 -5.641 5.794 1.00 . A A . 14 GLU CG 1 1
28 47828 1 1 22 GLU H H 5.948 -2.860 6.027 1.00 . A A . 14 GLU H 1 1
28 47829 1 1 22 GLU HA H 5.156 -3.321 3.223 1.00 . A A . 14 GLU HA 1 1
28 47830 1 1 22 GLU HB2 H 4.788 -5.642 3.684 1.00 . A A . 14 GLU HB2 1 1
28 47831 1 1 22 GLU HB3 H 6.406 -5.246 4.246 1.00 . A A . 14 GLU HB3 1 1
28 47832 1 1 22 GLU HG2 H 5.578 -5.102 6.537 1.00 . A A . 14 GLU HG2 1 1
28 47833 1 1 22 GLU HG3 H 3.953 -5.491 5.972 1.00 . A A . 14 GLU HG3 1 1
28 47834 1 1 22 GLU N N 5.976 -2.800 5.048 1.00 . A A . 14 GLU N 1 1
28 47835 1 1 22 GLU O O 3.368 -2.839 5.805 1.00 . A A . 14 GLU O 1 1
28 47836 1 1 22 GLU OE1 O 4.441 -7.941 5.584 1.00 . A A . 14 GLU OE1 1 1
28 47837 1 1 22 GLU OE2 O 6.437 -7.455 6.366 1.00 . A A . 14 GLU OE2 1 1
28 47838 1 1 23 PRO C C 0.687 -4.228 5.274 1.00 . A A . 15 PRO C 1 1
28 47839 1 1 23 PRO CA C 1.198 -3.357 4.128 1.00 . A A . 15 PRO CA 1 1
28 47840 1 1 23 PRO CB C 0.478 -3.697 2.822 1.00 . A A . 15 PRO CB 1 1
28 47841 1 1 23 PRO CD C 2.794 -4.193 2.485 1.00 . A A . 15 PRO CD 1 1
28 47842 1 1 23 PRO CG C 1.405 -4.601 2.089 1.00 . A A . 15 PRO CG 1 1
28 47843 1 1 23 PRO HA H 1.027 -2.320 4.372 1.00 . A A . 15 PRO HA 1 1
28 47844 1 1 23 PRO HB2 H -0.459 -4.188 3.039 1.00 . A A . 15 PRO HB2 1 1
28 47845 1 1 23 PRO HB3 H 0.293 -2.789 2.265 1.00 . A A . 15 PRO HB3 1 1
28 47846 1 1 23 PRO HD2 H 3.441 -5.056 2.533 1.00 . A A . 15 PRO HD2 1 1
28 47847 1 1 23 PRO HD3 H 3.185 -3.465 1.790 1.00 . A A . 15 PRO HD3 1 1
28 47848 1 1 23 PRO HG2 H 1.219 -5.625 2.376 1.00 . A A . 15 PRO HG2 1 1
28 47849 1 1 23 PRO HG3 H 1.267 -4.478 1.027 1.00 . A A . 15 PRO HG3 1 1
28 47850 1 1 23 PRO N N 2.613 -3.600 3.822 1.00 . A A . 15 PRO N 1 1
28 47851 1 1 23 PRO O O 1.066 -5.392 5.404 1.00 . A A . 15 PRO O 1 1
28 47852 1 1 24 THR C C -1.545 -5.573 6.822 1.00 . A A . 16 THR C 1 1
28 47853 1 1 24 THR CA C -0.747 -4.346 7.250 1.00 . A A . 16 THR CA 1 1
28 47854 1 1 24 THR CB C -1.661 -3.414 8.070 1.00 . A A . 16 THR CB 1 1
28 47855 1 1 24 THR CG2 C -2.159 -4.111 9.327 1.00 . A A . 16 THR CG2 1 1
28 47856 1 1 24 THR H H -0.437 -2.714 5.939 1.00 . A A . 16 THR H 1 1
28 47857 1 1 24 THR HA H 0.065 -4.665 7.887 1.00 . A A . 16 THR HA 1 1
28 47858 1 1 24 THR HB H -2.515 -3.145 7.463 1.00 . A A . 16 THR HB 1 1
28 47859 1 1 24 THR HG1 H -0.459 -2.379 9.243 1.00 . A A . 16 THR HG1 1 1
28 47860 1 1 24 THR HG21 H -1.314 -4.476 9.892 1.00 . A A . 16 THR HG21 1 1
28 47861 1 1 24 THR HG22 H -2.793 -4.941 9.049 1.00 . A A . 16 THR HG22 1 1
28 47862 1 1 24 THR HG23 H -2.722 -3.412 9.927 1.00 . A A . 16 THR HG23 1 1
28 47863 1 1 24 THR N N -0.177 -3.646 6.103 1.00 . A A . 16 THR N 1 1
28 47864 1 1 24 THR O O -2.098 -5.618 5.723 1.00 . A A . 16 THR O 1 1
28 47865 1 1 24 THR OG1 O -0.951 -2.224 8.431 1.00 . A A . 16 THR OG1 1 1
28 47866 1 1 25 TRP C C -3.737 -7.748 8.017 1.00 . A A . 17 TRP C 1 1
28 47867 1 1 25 TRP CA C -2.324 -7.803 7.438 1.00 . A A . 17 TRP CA 1 1
28 47868 1 1 25 TRP CB C -1.568 -8.993 8.035 1.00 . A A . 17 TRP CB 1 1
28 47869 1 1 25 TRP CD1 C 0.900 -8.437 7.625 1.00 . A A . 17 TRP CD1 1 1
28 47870 1 1 25 TRP CD2 C 0.176 -10.261 6.549 1.00 . A A . 17 TRP CD2 1 1
28 47871 1 1 25 TRP CE2 C 1.536 -10.069 6.240 1.00 . A A . 17 TRP CE2 1 1
28 47872 1 1 25 TRP CE3 C -0.495 -11.352 5.987 1.00 . A A . 17 TRP CE3 1 1
28 47873 1 1 25 TRP CG C -0.212 -9.205 7.434 1.00 . A A . 17 TRP CG 1 1
28 47874 1 1 25 TRP CH2 C 1.555 -11.986 4.860 1.00 . A A . 17 TRP CH2 1 1
28 47875 1 1 25 TRP CZ2 C 2.238 -10.926 5.395 1.00 . A A . 17 TRP CZ2 1 1
28 47876 1 1 25 TRP CZ3 C 0.203 -12.203 5.149 1.00 . A A . 17 TRP CZ3 1 1
28 47877 1 1 25 TRP H H -1.135 -6.465 8.565 1.00 . A A . 17 TRP H 1 1
28 47878 1 1 25 TRP HA H -2.387 -7.928 6.368 1.00 . A A . 17 TRP HA 1 1
28 47879 1 1 25 TRP HB2 H -1.438 -8.830 9.094 1.00 . A A . 17 TRP HB2 1 1
28 47880 1 1 25 TRP HB3 H -2.148 -9.892 7.882 1.00 . A A . 17 TRP HB3 1 1
28 47881 1 1 25 TRP HD1 H 0.929 -7.554 8.247 1.00 . A A . 17 TRP HD1 1 1
28 47882 1 1 25 TRP HE1 H 2.859 -8.571 6.882 1.00 . A A . 17 TRP HE1 1 1
28 47883 1 1 25 TRP HE3 H -1.538 -11.536 6.197 1.00 . A A . 17 TRP HE3 1 1
28 47884 1 1 25 TRP HH2 H 2.061 -12.675 4.200 1.00 . A A . 17 TRP HH2 1 1
28 47885 1 1 25 TRP HZ2 H 3.282 -10.772 5.163 1.00 . A A . 17 TRP HZ2 1 1
28 47886 1 1 25 TRP HZ3 H -0.298 -13.051 4.706 1.00 . A A . 17 TRP HZ3 1 1
28 47887 1 1 25 TRP N N -1.599 -6.567 7.706 1.00 . A A . 17 TRP N 1 1
28 47888 1 1 25 TRP NE1 N 1.955 -8.948 6.908 1.00 . A A . 17 TRP NE1 1 1
28 47889 1 1 25 TRP O O -3.956 -8.100 9.176 1.00 . A A . 17 TRP O 1 1
28 47890 1 1 26 LEU C C -6.815 -8.524 7.360 1.00 . A A . 18 LEU C 1 1
28 47891 1 1 26 LEU CA C -6.084 -7.211 7.628 1.00 . A A . 18 LEU CA 1 1
28 47892 1 1 26 LEU CB C -6.772 -6.059 6.897 1.00 . A A . 18 LEU CB 1 1
28 47893 1 1 26 LEU CD1 C -6.773 -3.654 6.195 1.00 . A A . 18 LEU CD1 1 1
28 47894 1 1 26 LEU CD2 C -6.006 -4.282 8.492 1.00 . A A . 18 LEU CD2 1 1
28 47895 1 1 26 LEU CG C -6.070 -4.708 7.032 1.00 . A A . 18 LEU CG 1 1
28 47896 1 1 26 LEU H H -4.452 -7.043 6.288 1.00 . A A . 18 LEU H 1 1
28 47897 1 1 26 LEU HA H -6.099 -7.011 8.691 1.00 . A A . 18 LEU HA 1 1
28 47898 1 1 26 LEU HB2 H -6.830 -6.311 5.846 1.00 . A A . 18 LEU HB2 1 1
28 47899 1 1 26 LEU HB3 H -7.775 -5.961 7.283 1.00 . A A . 18 LEU HB3 1 1
28 47900 1 1 26 LEU HD11 H -7.812 -3.604 6.478 1.00 . A A . 18 LEU HD11 1 1
28 47901 1 1 26 LEU HD12 H -6.695 -3.912 5.150 1.00 . A A . 18 LEU HD12 1 1
28 47902 1 1 26 LEU HD13 H -6.308 -2.692 6.363 1.00 . A A . 18 LEU HD13 1 1
28 47903 1 1 26 LEU HD21 H -6.991 -4.335 8.927 1.00 . A A . 18 LEU HD21 1 1
28 47904 1 1 26 LEU HD22 H -5.637 -3.269 8.557 1.00 . A A . 18 LEU HD22 1 1
28 47905 1 1 26 LEU HD23 H -5.339 -4.942 9.029 1.00 . A A . 18 LEU HD23 1 1
28 47906 1 1 26 LEU HG H -5.058 -4.798 6.667 1.00 . A A . 18 LEU HG 1 1
28 47907 1 1 26 LEU N N -4.689 -7.308 7.202 1.00 . A A . 18 LEU N 1 1
28 47908 1 1 26 LEU O O -7.573 -8.642 6.399 1.00 . A A . 18 LEU O 1 1
28 47909 1 1 27 THR C C -8.653 -10.824 8.533 1.00 . A A . 19 THR C 1 1
28 47910 1 1 27 THR CA C -7.195 -10.822 8.082 1.00 . A A . 19 THR CA 1 1
28 47911 1 1 27 THR CB C -6.426 -11.883 8.889 1.00 . A A . 19 THR CB 1 1
28 47912 1 1 27 THR CG2 C -4.969 -11.937 8.457 1.00 . A A . 19 THR CG2 1 1
28 47913 1 1 27 THR H H -5.976 -9.343 8.980 1.00 . A A . 19 THR H 1 1
28 47914 1 1 27 THR HA H -7.153 -11.096 7.039 1.00 . A A . 19 THR HA 1 1
28 47915 1 1 27 THR HB H -6.876 -12.850 8.709 1.00 . A A . 19 THR HB 1 1
28 47916 1 1 27 THR HG1 H -7.008 -12.268 10.735 1.00 . A A . 19 THR HG1 1 1
28 47917 1 1 27 THR HG21 H -4.914 -12.185 7.408 1.00 . A A . 19 THR HG21 1 1
28 47918 1 1 27 THR HG22 H -4.449 -12.688 9.032 1.00 . A A . 19 THR HG22 1 1
28 47919 1 1 27 THR HG23 H -4.510 -10.974 8.622 1.00 . A A . 19 THR HG23 1 1
28 47920 1 1 27 THR N N -6.580 -9.507 8.225 1.00 . A A . 19 THR N 1 1
28 47921 1 1 27 THR O O -9.338 -11.840 8.424 1.00 . A A . 19 THR O 1 1
28 47922 1 1 27 THR OG1 O -6.501 -11.586 10.288 1.00 . A A . 19 THR OG1 1 1
28 47923 1 1 28 ASP C C -11.120 -8.238 9.163 1.00 . A A . 20 ASP C 1 1
28 47924 1 1 28 ASP CA C -10.504 -9.589 9.505 1.00 . A A . 20 ASP CA 1 1
28 47925 1 1 28 ASP CB C -10.570 -9.825 11.014 1.00 . A A . 20 ASP CB 1 1
28 47926 1 1 28 ASP CG C -10.158 -11.233 11.399 1.00 . A A . 20 ASP CG 1 1
28 47927 1 1 28 ASP H H -8.539 -8.906 9.098 1.00 . A A . 20 ASP H 1 1
28 47928 1 1 28 ASP HA H -11.073 -10.361 9.007 1.00 . A A . 20 ASP HA 1 1
28 47929 1 1 28 ASP HB2 H -9.908 -9.130 11.509 1.00 . A A . 20 ASP HB2 1 1
28 47930 1 1 28 ASP HB3 H -11.581 -9.659 11.354 1.00 . A A . 20 ASP HB3 1 1
28 47931 1 1 28 ASP N N -9.125 -9.689 9.038 1.00 . A A . 20 ASP N 1 1
28 47932 1 1 28 ASP O O -10.430 -7.217 9.129 1.00 . A A . 20 ASP O 1 1
28 47933 1 1 28 ASP OD1 O -11.011 -12.142 11.319 1.00 . A A . 20 ASP OD1 1 1
28 47934 1 1 28 ASP OD2 O -8.985 -11.427 11.778 1.00 . A A . 20 ASP OD2 1 1
28 47935 1 1 29 VAL C C -12.969 -5.947 9.635 1.00 . A A . 21 VAL C 1 1
28 47936 1 1 29 VAL CA C -13.151 -7.028 8.568 1.00 . A A . 21 VAL CA 1 1
28 47937 1 1 29 VAL CB C -14.657 -7.300 8.374 1.00 . A A . 21 VAL CB 1 1
28 47938 1 1 29 VAL CG1 C -15.362 -6.062 7.843 1.00 . A A . 21 VAL CG1 1 1
28 47939 1 1 29 VAL CG2 C -14.870 -8.487 7.445 1.00 . A A . 21 VAL CG2 1 1
28 47940 1 1 29 VAL H H -12.913 -9.095 8.948 1.00 . A A . 21 VAL H 1 1
28 47941 1 1 29 VAL HA H -12.755 -6.657 7.632 1.00 . A A . 21 VAL HA 1 1
28 47942 1 1 29 VAL HB H -15.085 -7.544 9.335 1.00 . A A . 21 VAL HB 1 1
28 47943 1 1 29 VAL HG11 H -14.929 -5.780 6.895 1.00 . A A . 21 VAL HG11 1 1
28 47944 1 1 29 VAL HG12 H -15.244 -5.252 8.548 1.00 . A A . 21 VAL HG12 1 1
28 47945 1 1 29 VAL HG13 H -16.413 -6.274 7.710 1.00 . A A . 21 VAL HG13 1 1
28 47946 1 1 29 VAL HG21 H -15.929 -8.655 7.311 1.00 . A A . 21 VAL HG21 1 1
28 47947 1 1 29 VAL HG22 H -14.419 -9.367 7.876 1.00 . A A . 21 VAL HG22 1 1
28 47948 1 1 29 VAL HG23 H -14.416 -8.280 6.488 1.00 . A A . 21 VAL HG23 1 1
28 47949 1 1 29 VAL N N -12.425 -8.245 8.907 1.00 . A A . 21 VAL N 1 1
28 47950 1 1 29 VAL O O -12.636 -4.809 9.306 1.00 . A A . 21 VAL O 1 1
28 47951 1 1 30 PRO C C -11.623 -4.695 12.034 1.00 . A A . 22 PRO C 1 1
28 47952 1 1 30 PRO CA C -13.023 -5.295 12.011 1.00 . A A . 22 PRO CA 1 1
28 47953 1 1 30 PRO CB C -13.283 -6.104 13.289 1.00 . A A . 22 PRO CB 1 1
28 47954 1 1 30 PRO CD C -13.568 -7.595 11.451 1.00 . A A . 22 PRO CD 1 1
28 47955 1 1 30 PRO CG C -13.130 -7.528 12.884 1.00 . A A . 22 PRO CG 1 1
28 47956 1 1 30 PRO HA H -13.750 -4.500 11.930 1.00 . A A . 22 PRO HA 1 1
28 47957 1 1 30 PRO HB2 H -12.563 -5.828 14.045 1.00 . A A . 22 PRO HB2 1 1
28 47958 1 1 30 PRO HB3 H -14.281 -5.902 13.646 1.00 . A A . 22 PRO HB3 1 1
28 47959 1 1 30 PRO HD2 H -13.049 -8.387 10.934 1.00 . A A . 22 PRO HD2 1 1
28 47960 1 1 30 PRO HD3 H -14.637 -7.736 11.386 1.00 . A A . 22 PRO HD3 1 1
28 47961 1 1 30 PRO HG2 H -12.094 -7.826 12.973 1.00 . A A . 22 PRO HG2 1 1
28 47962 1 1 30 PRO HG3 H -13.758 -8.157 13.498 1.00 . A A . 22 PRO HG3 1 1
28 47963 1 1 30 PRO N N -13.178 -6.273 10.931 1.00 . A A . 22 PRO N 1 1
28 47964 1 1 30 PRO O O -11.463 -3.480 12.147 1.00 . A A . 22 PRO O 1 1
28 47965 1 1 31 ALA C C -8.971 -4.193 10.730 1.00 . A A . 23 ALA C 1 1
28 47966 1 1 31 ALA CA C -9.230 -5.094 11.922 1.00 . A A . 23 ALA CA 1 1
28 47967 1 1 31 ALA CB C -8.271 -6.276 11.913 1.00 . A A . 23 ALA CB 1 1
28 47968 1 1 31 ALA H H -10.802 -6.505 11.805 1.00 . A A . 23 ALA H 1 1
28 47969 1 1 31 ALA HA H -9.073 -4.532 12.827 1.00 . A A . 23 ALA HA 1 1
28 47970 1 1 31 ALA HB1 H -8.583 -7.000 12.651 1.00 . A A . 23 ALA HB1 1 1
28 47971 1 1 31 ALA HB2 H -7.274 -5.931 12.146 1.00 . A A . 23 ALA HB2 1 1
28 47972 1 1 31 ALA HB3 H -8.273 -6.736 10.934 1.00 . A A . 23 ALA HB3 1 1
28 47973 1 1 31 ALA N N -10.613 -5.550 11.915 1.00 . A A . 23 ALA N 1 1
28 47974 1 1 31 ALA O O -8.192 -3.243 10.806 1.00 . A A . 23 ALA O 1 1
28 47975 1 1 32 ALA C C -10.029 -2.307 8.629 1.00 . A A . 24 ALA C 1 1
28 47976 1 1 32 ALA CA C -9.502 -3.726 8.410 1.00 . A A . 24 ALA CA 1 1
28 47977 1 1 32 ALA CB C -10.252 -4.400 7.268 1.00 . A A . 24 ALA CB 1 1
28 47978 1 1 32 ALA H H -10.241 -5.276 9.647 1.00 . A A . 24 ALA H 1 1
28 47979 1 1 32 ALA HA H -8.451 -3.685 8.151 1.00 . A A . 24 ALA HA 1 1
28 47980 1 1 32 ALA HB1 H -11.293 -4.512 7.534 1.00 . A A . 24 ALA HB1 1 1
28 47981 1 1 32 ALA HB2 H -9.826 -5.376 7.079 1.00 . A A . 24 ALA HB2 1 1
28 47982 1 1 32 ALA HB3 H -10.173 -3.793 6.378 1.00 . A A . 24 ALA HB3 1 1
28 47983 1 1 32 ALA N N -9.638 -4.504 9.631 1.00 . A A . 24 ALA N 1 1
28 47984 1 1 32 ALA O O -9.296 -1.321 8.493 1.00 . A A . 24 ALA O 1 1
28 47985 1 1 33 MET C C -11.281 -0.191 10.378 1.00 . A A . 25 MET C 1 1
28 47986 1 1 33 MET CA C -11.957 -0.943 9.236 1.00 . A A . 25 MET CA 1 1
28 47987 1 1 33 MET CB C -13.438 -1.153 9.556 1.00 . A A . 25 MET CB 1 1
28 47988 1 1 33 MET CE C -16.039 -2.735 10.458 1.00 . A A . 25 MET CE 1 1
28 47989 1 1 33 MET CG C -14.159 -2.028 8.544 1.00 . A A . 25 MET CG 1 1
28 47990 1 1 33 MET H H -11.824 -3.045 9.096 1.00 . A A . 25 MET H 1 1
28 47991 1 1 33 MET HA H -11.876 -0.354 8.335 1.00 . A A . 25 MET HA 1 1
28 47992 1 1 33 MET HB2 H -13.522 -1.619 10.526 1.00 . A A . 25 MET HB2 1 1
28 47993 1 1 33 MET HB3 H -13.929 -0.192 9.582 1.00 . A A . 25 MET HB3 1 1
28 47994 1 1 33 MET HE1 H -15.576 -3.711 10.478 1.00 . A A . 25 MET HE1 1 1
28 47995 1 1 33 MET HE2 H -17.074 -2.821 10.754 1.00 . A A . 25 MET HE2 1 1
28 47996 1 1 33 MET HE3 H -15.522 -2.078 11.144 1.00 . A A . 25 MET HE3 1 1
28 47997 1 1 33 MET HG2 H -13.958 -1.649 7.554 1.00 . A A . 25 MET HG2 1 1
28 47998 1 1 33 MET HG3 H -13.779 -3.036 8.624 1.00 . A A . 25 MET HG3 1 1
28 47999 1 1 33 MET N N -11.305 -2.222 8.991 1.00 . A A . 25 MET N 1 1
28 48000 1 1 33 MET O O -11.337 1.037 10.437 1.00 . A A . 25 MET O 1 1
28 48001 1 1 33 MET SD S -15.944 -2.062 8.800 1.00 . A A . 25 MET SD 1 1
28 48002 1 1 34 GLU C C -8.708 0.408 11.947 1.00 . A A . 26 GLU C 1 1
28 48003 1 1 34 GLU CA C -9.962 -0.307 12.416 1.00 . A A . 26 GLU CA 1 1
28 48004 1 1 34 GLU CB C -9.608 -1.345 13.480 1.00 . A A . 26 GLU CB 1 1
28 48005 1 1 34 GLU CD C -10.317 -2.434 15.645 1.00 . A A . 26 GLU CD 1 1
28 48006 1 1 34 GLU CG C -10.756 -1.648 14.426 1.00 . A A . 26 GLU CG 1 1
28 48007 1 1 34 GLU H H -10.631 -1.904 11.193 1.00 . A A . 26 GLU H 1 1
28 48008 1 1 34 GLU HA H -10.634 0.421 12.847 1.00 . A A . 26 GLU HA 1 1
28 48009 1 1 34 GLU HB2 H -9.319 -2.264 12.991 1.00 . A A . 26 GLU HB2 1 1
28 48010 1 1 34 GLU HB3 H -8.775 -0.978 14.062 1.00 . A A . 26 GLU HB3 1 1
28 48011 1 1 34 GLU HG2 H -11.191 -0.713 14.751 1.00 . A A . 26 GLU HG2 1 1
28 48012 1 1 34 GLU HG3 H -11.498 -2.223 13.893 1.00 . A A . 26 GLU HG3 1 1
28 48013 1 1 34 GLU N N -10.646 -0.928 11.288 1.00 . A A . 26 GLU N 1 1
28 48014 1 1 34 GLU O O -8.506 1.584 12.247 1.00 . A A . 26 GLU O 1 1
28 48015 1 1 34 GLU OE1 O -9.780 -1.815 16.588 1.00 . A A . 26 GLU OE1 1 1
28 48016 1 1 34 GLU OE2 O -10.508 -3.667 15.656 1.00 . A A . 26 GLU OE2 1 1
28 48017 1 1 35 PHE C C -6.981 1.463 9.795 1.00 . A A . 27 PHE C 1 1
28 48018 1 1 35 PHE CA C -6.643 0.281 10.688 1.00 . A A . 27 PHE CA 1 1
28 48019 1 1 35 PHE CB C -5.817 -0.758 9.932 1.00 . A A . 27 PHE CB 1 1
28 48020 1 1 35 PHE CD1 C -3.581 -0.862 11.060 1.00 . A A . 27 PHE CD1 1 1
28 48021 1 1 35 PHE CD2 C -5.090 -2.683 11.373 1.00 . A A . 27 PHE CD2 1 1
28 48022 1 1 35 PHE CE1 C -2.651 -1.489 11.867 1.00 . A A . 27 PHE CE1 1 1
28 48023 1 1 35 PHE CE2 C -4.164 -3.314 12.182 1.00 . A A . 27 PHE CE2 1 1
28 48024 1 1 35 PHE CG C -4.809 -1.451 10.803 1.00 . A A . 27 PHE CG 1 1
28 48025 1 1 35 PHE CZ C -2.944 -2.717 12.429 1.00 . A A . 27 PHE CZ 1 1
28 48026 1 1 35 PHE H H -8.075 -1.242 11.009 1.00 . A A . 27 PHE H 1 1
28 48027 1 1 35 PHE HA H -6.071 0.639 11.531 1.00 . A A . 27 PHE HA 1 1
28 48028 1 1 35 PHE HB2 H -6.477 -1.508 9.523 1.00 . A A . 27 PHE HB2 1 1
28 48029 1 1 35 PHE HB3 H -5.286 -0.272 9.127 1.00 . A A . 27 PHE HB3 1 1
28 48030 1 1 35 PHE HD1 H -3.352 0.098 10.621 1.00 . A A . 27 PHE HD1 1 1
28 48031 1 1 35 PHE HD2 H -6.043 -3.151 11.179 1.00 . A A . 27 PHE HD2 1 1
28 48032 1 1 35 PHE HE1 H -1.698 -1.020 12.059 1.00 . A A . 27 PHE HE1 1 1
28 48033 1 1 35 PHE HE2 H -4.395 -4.274 12.621 1.00 . A A . 27 PHE HE2 1 1
28 48034 1 1 35 PHE HZ H -2.219 -3.209 13.061 1.00 . A A . 27 PHE HZ 1 1
28 48035 1 1 35 PHE N N -7.866 -0.305 11.208 1.00 . A A . 27 PHE N 1 1
28 48036 1 1 35 PHE O O -6.215 2.420 9.693 1.00 . A A . 27 PHE O 1 1
28 48037 1 1 36 ILE C C -9.102 3.629 9.137 1.00 . A A . 28 ILE C 1 1
28 48038 1 1 36 ILE CA C -8.607 2.464 8.287 1.00 . A A . 28 ILE CA 1 1
28 48039 1 1 36 ILE CB C -9.746 1.993 7.360 1.00 . A A . 28 ILE CB 1 1
28 48040 1 1 36 ILE CD1 C -10.236 0.374 5.454 1.00 . A A . 28 ILE CD1 1 1
28 48041 1 1 36 ILE CG1 C -9.182 1.146 6.218 1.00 . A A . 28 ILE CG1 1 1
28 48042 1 1 36 ILE CG2 C -10.525 3.181 6.810 1.00 . A A . 28 ILE CG2 1 1
28 48043 1 1 36 ILE H H -8.690 0.574 9.241 1.00 . A A . 28 ILE H 1 1
28 48044 1 1 36 ILE HA H -7.779 2.796 7.678 1.00 . A A . 28 ILE HA 1 1
28 48045 1 1 36 ILE HB H -10.426 1.391 7.943 1.00 . A A . 28 ILE HB 1 1
28 48046 1 1 36 ILE HD11 H -10.585 -0.454 6.055 1.00 . A A . 28 ILE HD11 1 1
28 48047 1 1 36 ILE HD12 H -9.809 -0.004 4.537 1.00 . A A . 28 ILE HD12 1 1
28 48048 1 1 36 ILE HD13 H -11.064 1.028 5.223 1.00 . A A . 28 ILE HD13 1 1
28 48049 1 1 36 ILE HG12 H -8.674 1.792 5.516 1.00 . A A . 28 ILE HG12 1 1
28 48050 1 1 36 ILE HG13 H -8.474 0.434 6.623 1.00 . A A . 28 ILE HG13 1 1
28 48051 1 1 36 ILE HG21 H -11.018 3.695 7.621 1.00 . A A . 28 ILE HG21 1 1
28 48052 1 1 36 ILE HG22 H -11.261 2.833 6.105 1.00 . A A . 28 ILE HG22 1 1
28 48053 1 1 36 ILE HG23 H -9.845 3.858 6.316 1.00 . A A . 28 ILE HG23 1 1
28 48054 1 1 36 ILE N N -8.140 1.385 9.146 1.00 . A A . 28 ILE N 1 1
28 48055 1 1 36 ILE O O -8.897 4.796 8.800 1.00 . A A . 28 ILE O 1 1
28 48056 1 1 37 ALA C C -9.163 4.960 11.946 1.00 . A A . 29 ALA C 1 1
28 48057 1 1 37 ALA CA C -10.284 4.297 11.156 1.00 . A A . 29 ALA CA 1 1
28 48058 1 1 37 ALA CB C -11.300 3.667 12.100 1.00 . A A . 29 ALA CB 1 1
28 48059 1 1 37 ALA H H -9.874 2.347 10.459 1.00 . A A . 29 ALA H 1 1
28 48060 1 1 37 ALA HA H -10.791 5.046 10.566 1.00 . A A . 29 ALA HA 1 1
28 48061 1 1 37 ALA HB1 H -11.661 4.414 12.791 1.00 . A A . 29 ALA HB1 1 1
28 48062 1 1 37 ALA HB2 H -10.833 2.861 12.651 1.00 . A A . 29 ALA HB2 1 1
28 48063 1 1 37 ALA HB3 H -12.128 3.277 11.527 1.00 . A A . 29 ALA HB3 1 1
28 48064 1 1 37 ALA N N -9.752 3.294 10.246 1.00 . A A . 29 ALA N 1 1
28 48065 1 1 37 ALA O O -9.338 6.042 12.505 1.00 . A A . 29 ALA O 1 1
28 48066 1 1 38 ALA C C -5.965 5.655 11.791 1.00 . A A . 30 ALA C 1 1
28 48067 1 1 38 ALA CA C -6.853 4.817 12.706 1.00 . A A . 30 ALA CA 1 1
28 48068 1 1 38 ALA CB C -6.056 3.673 13.310 1.00 . A A . 30 ALA CB 1 1
28 48069 1 1 38 ALA H H -7.935 3.441 11.514 1.00 . A A . 30 ALA H 1 1
28 48070 1 1 38 ALA HA H -7.214 5.441 13.511 1.00 . A A . 30 ALA HA 1 1
28 48071 1 1 38 ALA HB1 H -6.689 3.107 13.978 1.00 . A A . 30 ALA HB1 1 1
28 48072 1 1 38 ALA HB2 H -5.216 4.070 13.857 1.00 . A A . 30 ALA HB2 1 1
28 48073 1 1 38 ALA HB3 H -5.701 3.027 12.519 1.00 . A A . 30 ALA HB3 1 1
28 48074 1 1 38 ALA N N -8.009 4.300 11.984 1.00 . A A . 30 ALA N 1 1
28 48075 1 1 38 ALA O O -4.756 5.753 12.006 1.00 . A A . 30 ALA O 1 1
28 48076 1 1 39 THR C C -6.776 7.868 8.922 1.00 . A A . 31 THR C 1 1
28 48077 1 1 39 THR CA C -5.833 7.082 9.825 1.00 . A A . 31 THR CA 1 1
28 48078 1 1 39 THR CB C -4.916 6.225 8.940 1.00 . A A . 31 THR CB 1 1
28 48079 1 1 39 THR CG2 C -5.730 5.221 8.146 1.00 . A A . 31 THR CG2 1 1
28 48080 1 1 39 THR H H -7.537 6.139 10.657 1.00 . A A . 31 THR H 1 1
28 48081 1 1 39 THR HA H -5.220 7.774 10.384 1.00 . A A . 31 THR HA 1 1
28 48082 1 1 39 THR HB H -4.229 5.686 9.577 1.00 . A A . 31 THR HB 1 1
28 48083 1 1 39 THR HG1 H -4.506 6.956 7.155 1.00 . A A . 31 THR HG1 1 1
28 48084 1 1 39 THR HG21 H -5.216 4.988 7.227 1.00 . A A . 31 THR HG21 1 1
28 48085 1 1 39 THR HG22 H -6.699 5.639 7.920 1.00 . A A . 31 THR HG22 1 1
28 48086 1 1 39 THR HG23 H -5.853 4.319 8.727 1.00 . A A . 31 THR HG23 1 1
28 48087 1 1 39 THR N N -6.572 6.256 10.773 1.00 . A A . 31 THR N 1 1
28 48088 1 1 39 THR O O -7.920 7.475 8.717 1.00 . A A . 31 THR O 1 1
28 48089 1 1 39 THR OG1 O -4.170 7.061 8.048 1.00 . A A . 31 THR OG1 1 1
28 48090 1 1 40 GLU C C -7.186 9.181 6.102 1.00 . A A . 32 GLU C 1 1
28 48091 1 1 40 GLU CA C -7.058 9.823 7.482 1.00 . A A . 32 GLU CA 1 1
28 48092 1 1 40 GLU CB C -6.395 11.195 7.366 1.00 . A A . 32 GLU CB 1 1
28 48093 1 1 40 GLU CD C -6.711 13.653 6.891 1.00 . A A . 32 GLU CD 1 1
28 48094 1 1 40 GLU CG C -7.313 12.264 6.808 1.00 . A A . 32 GLU CG 1 1
28 48095 1 1 40 GLU H H -5.350 9.225 8.580 1.00 . A A . 32 GLU H 1 1
28 48096 1 1 40 GLU HA H -8.050 9.944 7.904 1.00 . A A . 32 GLU HA 1 1
28 48097 1 1 40 GLU HB2 H -6.066 11.508 8.345 1.00 . A A . 32 GLU HB2 1 1
28 48098 1 1 40 GLU HB3 H -5.537 11.112 6.715 1.00 . A A . 32 GLU HB3 1 1
28 48099 1 1 40 GLU HG2 H -7.520 12.039 5.772 1.00 . A A . 32 GLU HG2 1 1
28 48100 1 1 40 GLU HG3 H -8.237 12.253 7.370 1.00 . A A . 32 GLU HG3 1 1
28 48101 1 1 40 GLU N N -6.275 8.972 8.376 1.00 . A A . 32 GLU N 1 1
28 48102 1 1 40 GLU O O -8.227 9.284 5.453 1.00 . A A . 32 GLU O 1 1
28 48103 1 1 40 GLU OE1 O -6.919 14.331 7.919 1.00 . A A . 32 GLU OE1 1 1
28 48104 1 1 40 GLU OE2 O -6.035 14.066 5.926 1.00 . A A . 32 GLU OE2 1 1
28 48105 1 1 41 VAL C C -5.544 6.443 4.505 1.00 . A A . 33 VAL C 1 1
28 48106 1 1 41 VAL CA C -6.101 7.856 4.364 1.00 . A A . 33 VAL CA 1 1
28 48107 1 1 41 VAL CB C -5.266 8.639 3.330 1.00 . A A . 33 VAL CB 1 1
28 48108 1 1 41 VAL CG1 C -5.443 8.057 1.937 1.00 . A A . 33 VAL CG1 1 1
28 48109 1 1 41 VAL CG2 C -5.650 10.109 3.350 1.00 . A A . 33 VAL CG2 1 1
28 48110 1 1 41 VAL H H -5.313 8.492 6.222 1.00 . A A . 33 VAL H 1 1
28 48111 1 1 41 VAL HA H -7.117 7.798 4.006 1.00 . A A . 33 VAL HA 1 1
28 48112 1 1 41 VAL HB H -4.225 8.555 3.601 1.00 . A A . 33 VAL HB 1 1
28 48113 1 1 41 VAL HG11 H -6.496 8.038 1.683 1.00 . A A . 33 VAL HG11 1 1
28 48114 1 1 41 VAL HG12 H -5.049 7.051 1.914 1.00 . A A . 33 VAL HG12 1 1
28 48115 1 1 41 VAL HG13 H -4.911 8.668 1.220 1.00 . A A . 33 VAL HG13 1 1
28 48116 1 1 41 VAL HG21 H -5.134 10.626 2.555 1.00 . A A . 33 VAL HG21 1 1
28 48117 1 1 41 VAL HG22 H -5.376 10.540 4.301 1.00 . A A . 33 VAL HG22 1 1
28 48118 1 1 41 VAL HG23 H -6.718 10.201 3.206 1.00 . A A . 33 VAL HG23 1 1
28 48119 1 1 41 VAL N N -6.115 8.526 5.660 1.00 . A A . 33 VAL N 1 1
28 48120 1 1 41 VAL O O -4.498 6.241 5.119 1.00 . A A . 33 VAL O 1 1
28 48121 1 1 42 ALA C C -5.985 3.352 2.697 1.00 . A A . 34 ALA C 1 1
28 48122 1 1 42 ALA CA C -5.829 4.078 4.023 1.00 . A A . 34 ALA CA 1 1
28 48123 1 1 42 ALA CB C -6.627 3.352 5.093 1.00 . A A . 34 ALA CB 1 1
28 48124 1 1 42 ALA H H -7.067 5.693 3.452 1.00 . A A . 34 ALA H 1 1
28 48125 1 1 42 ALA HA H -4.789 4.059 4.310 1.00 . A A . 34 ALA HA 1 1
28 48126 1 1 42 ALA HB1 H -6.358 2.305 5.095 1.00 . A A . 34 ALA HB1 1 1
28 48127 1 1 42 ALA HB2 H -7.683 3.450 4.882 1.00 . A A . 34 ALA HB2 1 1
28 48128 1 1 42 ALA HB3 H -6.411 3.783 6.057 1.00 . A A . 34 ALA HB3 1 1
28 48129 1 1 42 ALA N N -6.249 5.471 3.938 1.00 . A A . 34 ALA N 1 1
28 48130 1 1 42 ALA O O -7.051 3.372 2.088 1.00 . A A . 34 ALA O 1 1
28 48131 1 1 43 VAL C C -4.709 0.475 1.329 1.00 . A A . 35 VAL C 1 1
28 48132 1 1 43 VAL CA C -4.936 1.942 1.027 1.00 . A A . 35 VAL CA 1 1
28 48133 1 1 43 VAL CB C -3.894 2.449 0.022 1.00 . A A . 35 VAL CB 1 1
28 48134 1 1 43 VAL CG1 C -3.747 1.479 -1.144 1.00 . A A . 35 VAL CG1 1 1
28 48135 1 1 43 VAL CG2 C -4.311 3.820 -0.468 1.00 . A A . 35 VAL CG2 1 1
28 48136 1 1 43 VAL H H -4.085 2.741 2.788 1.00 . A A . 35 VAL H 1 1
28 48137 1 1 43 VAL HA H -5.916 2.057 0.587 1.00 . A A . 35 VAL HA 1 1
28 48138 1 1 43 VAL HB H -2.942 2.537 0.522 1.00 . A A . 35 VAL HB 1 1
28 48139 1 1 43 VAL HG11 H -4.707 1.334 -1.616 1.00 . A A . 35 VAL HG11 1 1
28 48140 1 1 43 VAL HG12 H -3.376 0.532 -0.781 1.00 . A A . 35 VAL HG12 1 1
28 48141 1 1 43 VAL HG13 H -3.051 1.885 -1.864 1.00 . A A . 35 VAL HG13 1 1
28 48142 1 1 43 VAL HG21 H -4.304 4.513 0.361 1.00 . A A . 35 VAL HG21 1 1
28 48143 1 1 43 VAL HG22 H -5.311 3.760 -0.877 1.00 . A A . 35 VAL HG22 1 1
28 48144 1 1 43 VAL HG23 H -3.625 4.157 -1.230 1.00 . A A . 35 VAL HG23 1 1
28 48145 1 1 43 VAL N N -4.913 2.705 2.262 1.00 . A A . 35 VAL N 1 1
28 48146 1 1 43 VAL O O -3.746 0.110 2.001 1.00 . A A . 35 VAL O 1 1
28 48147 1 1 44 ILE C C -5.713 -2.631 -0.162 1.00 . A A . 36 ILE C 1 1
28 48148 1 1 44 ILE CA C -5.529 -1.787 1.091 1.00 . A A . 36 ILE CA 1 1
28 48149 1 1 44 ILE CB C -6.591 -2.175 2.130 1.00 . A A . 36 ILE CB 1 1
28 48150 1 1 44 ILE CD1 C -7.604 -1.144 4.217 1.00 . A A . 36 ILE CD1 1 1
28 48151 1 1 44 ILE CG1 C -6.352 -1.398 3.421 1.00 . A A . 36 ILE CG1 1 1
28 48152 1 1 44 ILE CG2 C -6.571 -3.672 2.399 1.00 . A A . 36 ILE CG2 1 1
28 48153 1 1 44 ILE H H -6.317 -0.008 0.254 1.00 . A A . 36 ILE H 1 1
28 48154 1 1 44 ILE HA H -4.559 -1.996 1.513 1.00 . A A . 36 ILE HA 1 1
28 48155 1 1 44 ILE HB H -7.562 -1.912 1.734 1.00 . A A . 36 ILE HB 1 1
28 48156 1 1 44 ILE HD11 H -8.332 -0.648 3.595 1.00 . A A . 36 ILE HD11 1 1
28 48157 1 1 44 ILE HD12 H -7.367 -0.518 5.066 1.00 . A A . 36 ILE HD12 1 1
28 48158 1 1 44 ILE HD13 H -8.005 -2.084 4.563 1.00 . A A . 36 ILE HD13 1 1
28 48159 1 1 44 ILE HG12 H -5.674 -1.954 4.048 1.00 . A A . 36 ILE HG12 1 1
28 48160 1 1 44 ILE HG13 H -5.913 -0.440 3.183 1.00 . A A . 36 ILE HG13 1 1
28 48161 1 1 44 ILE HG21 H -5.561 -3.987 2.619 1.00 . A A . 36 ILE HG21 1 1
28 48162 1 1 44 ILE HG22 H -6.934 -4.198 1.528 1.00 . A A . 36 ILE HG22 1 1
28 48163 1 1 44 ILE HG23 H -7.209 -3.891 3.243 1.00 . A A . 36 ILE HG23 1 1
28 48164 1 1 44 ILE N N -5.601 -0.360 0.824 1.00 . A A . 36 ILE N 1 1
28 48165 1 1 44 ILE O O -6.589 -2.362 -0.986 1.00 . A A . 36 ILE O 1 1
28 48166 1 1 45 GLY C C -5.699 -5.836 -1.111 1.00 . A A . 37 GLY C 1 1
28 48167 1 1 45 GLY CA C -4.954 -4.550 -1.424 1.00 . A A . 37 GLY CA 1 1
28 48168 1 1 45 GLY H H -4.212 -3.821 0.415 1.00 . A A . 37 GLY H 1 1
28 48169 1 1 45 GLY HA2 H -5.453 -4.038 -2.229 1.00 . A A . 37 GLY HA2 1 1
28 48170 1 1 45 GLY HA3 H -3.950 -4.794 -1.742 1.00 . A A . 37 GLY HA3 1 1
28 48171 1 1 45 GLY N N -4.883 -3.663 -0.283 1.00 . A A . 37 GLY N 1 1
28 48172 1 1 45 GLY O O -5.124 -6.780 -0.569 1.00 . A A . 37 GLY O 1 1
28 48173 1 1 46 PHE C C -7.592 -8.059 -2.325 1.00 . A A . 38 PHE C 1 1
28 48174 1 1 46 PHE CA C -7.815 -7.048 -1.207 1.00 . A A . 38 PHE CA 1 1
28 48175 1 1 46 PHE CB C -9.291 -6.655 -1.136 1.00 . A A . 38 PHE CB 1 1
28 48176 1 1 46 PHE CD1 C -9.148 -4.283 -0.323 1.00 . A A . 38 PHE CD1 1 1
28 48177 1 1 46 PHE CD2 C -10.297 -5.873 1.029 1.00 . A A . 38 PHE CD2 1 1
28 48178 1 1 46 PHE CE1 C -9.415 -3.298 0.604 1.00 . A A . 38 PHE CE1 1 1
28 48179 1 1 46 PHE CE2 C -10.568 -4.888 1.960 1.00 . A A . 38 PHE CE2 1 1
28 48180 1 1 46 PHE CG C -9.584 -5.582 -0.123 1.00 . A A . 38 PHE CG 1 1
28 48181 1 1 46 PHE CZ C -10.126 -3.599 1.746 1.00 . A A . 38 PHE CZ 1 1
28 48182 1 1 46 PHE H H -7.390 -5.079 -1.864 1.00 . A A . 38 PHE H 1 1
28 48183 1 1 46 PHE HA H -7.518 -7.490 -0.269 1.00 . A A . 38 PHE HA 1 1
28 48184 1 1 46 PHE HB2 H -9.611 -6.294 -2.102 1.00 . A A . 38 PHE HB2 1 1
28 48185 1 1 46 PHE HB3 H -9.875 -7.525 -0.872 1.00 . A A . 38 PHE HB3 1 1
28 48186 1 1 46 PHE HD1 H -8.591 -4.044 -1.217 1.00 . A A . 38 PHE HD1 1 1
28 48187 1 1 46 PHE HD2 H -10.643 -6.881 1.197 1.00 . A A . 38 PHE HD2 1 1
28 48188 1 1 46 PHE HE1 H -9.068 -2.289 0.436 1.00 . A A . 38 PHE HE1 1 1
28 48189 1 1 46 PHE HE2 H -11.127 -5.127 2.853 1.00 . A A . 38 PHE HE2 1 1
28 48190 1 1 46 PHE HZ H -10.337 -2.828 2.472 1.00 . A A . 38 PHE HZ 1 1
28 48191 1 1 46 PHE N N -6.987 -5.868 -1.444 1.00 . A A . 38 PHE N 1 1
28 48192 1 1 46 PHE O O -8.301 -8.057 -3.330 1.00 . A A . 38 PHE O 1 1
28 48193 1 1 47 PHE C C -6.644 -11.330 -2.731 1.00 . A A . 39 PHE C 1 1
28 48194 1 1 47 PHE CA C -6.253 -9.919 -3.147 1.00 . A A . 39 PHE CA 1 1
28 48195 1 1 47 PHE CB C -4.749 -9.875 -3.415 1.00 . A A . 39 PHE CB 1 1
28 48196 1 1 47 PHE CD1 C -4.884 -7.617 -4.504 1.00 . A A . 39 PHE CD1 1 1
28 48197 1 1 47 PHE CD2 C -3.061 -8.057 -3.032 1.00 . A A . 39 PHE CD2 1 1
28 48198 1 1 47 PHE CE1 C -4.400 -6.343 -4.726 1.00 . A A . 39 PHE CE1 1 1
28 48199 1 1 47 PHE CE2 C -2.572 -6.784 -3.252 1.00 . A A . 39 PHE CE2 1 1
28 48200 1 1 47 PHE CG C -4.220 -8.487 -3.655 1.00 . A A . 39 PHE CG 1 1
28 48201 1 1 47 PHE CZ C -3.241 -5.926 -4.100 1.00 . A A . 39 PHE CZ 1 1
28 48202 1 1 47 PHE H H -6.090 -8.894 -1.303 1.00 . A A . 39 PHE H 1 1
28 48203 1 1 47 PHE HA H -6.772 -9.666 -4.056 1.00 . A A . 39 PHE HA 1 1
28 48204 1 1 47 PHE HB2 H -4.228 -10.287 -2.561 1.00 . A A . 39 PHE HB2 1 1
28 48205 1 1 47 PHE HB3 H -4.528 -10.472 -4.288 1.00 . A A . 39 PHE HB3 1 1
28 48206 1 1 47 PHE HD1 H -5.789 -7.940 -4.993 1.00 . A A . 39 PHE HD1 1 1
28 48207 1 1 47 PHE HD2 H -2.535 -8.729 -2.368 1.00 . A A . 39 PHE HD2 1 1
28 48208 1 1 47 PHE HE1 H -4.926 -5.674 -5.392 1.00 . A A . 39 PHE HE1 1 1
28 48209 1 1 47 PHE HE2 H -1.666 -6.461 -2.761 1.00 . A A . 39 PHE HE2 1 1
28 48210 1 1 47 PHE HZ H -2.862 -4.930 -4.274 1.00 . A A . 39 PHE HZ 1 1
28 48211 1 1 47 PHE N N -6.599 -8.924 -2.139 1.00 . A A . 39 PHE N 1 1
28 48212 1 1 47 PHE O O -6.543 -11.700 -1.565 1.00 . A A . 39 PHE O 1 1
28 48213 1 1 48 GLN C C -6.242 -14.373 -3.698 1.00 . A A . 40 GLN C 1 1
28 48214 1 1 48 GLN CA C -7.466 -13.499 -3.469 1.00 . A A . 40 GLN CA 1 1
28 48215 1 1 48 GLN CB C -8.598 -13.923 -4.405 1.00 . A A . 40 GLN CB 1 1
28 48216 1 1 48 GLN CD C -10.962 -13.516 -5.196 1.00 . A A . 40 GLN CD 1 1
28 48217 1 1 48 GLN CG C -9.890 -13.155 -4.185 1.00 . A A . 40 GLN CG 1 1
28 48218 1 1 48 GLN H H -7.188 -11.743 -4.608 1.00 . A A . 40 GLN H 1 1
28 48219 1 1 48 GLN HA H -7.788 -13.597 -2.441 1.00 . A A . 40 GLN HA 1 1
28 48220 1 1 48 GLN HB2 H -8.282 -13.765 -5.426 1.00 . A A . 40 GLN HB2 1 1
28 48221 1 1 48 GLN HB3 H -8.800 -14.974 -4.258 1.00 . A A . 40 GLN HB3 1 1
28 48222 1 1 48 GLN HE21 H -11.732 -11.687 -5.071 1.00 . A A . 40 GLN HE21 1 1
28 48223 1 1 48 GLN HE22 H -12.532 -12.766 -6.156 1.00 . A A . 40 GLN HE22 1 1
28 48224 1 1 48 GLN HG2 H -10.263 -13.377 -3.197 1.00 . A A . 40 GLN HG2 1 1
28 48225 1 1 48 GLN HG3 H -9.684 -12.098 -4.263 1.00 . A A . 40 GLN HG3 1 1
28 48226 1 1 48 GLN N N -7.098 -12.111 -3.705 1.00 . A A . 40 GLN N 1 1
28 48227 1 1 48 GLN NE2 N -11.828 -12.561 -5.505 1.00 . A A . 40 GLN NE2 1 1
28 48228 1 1 48 GLN O O -6.241 -15.570 -3.409 1.00 . A A . 40 GLN O 1 1
28 48229 1 1 48 GLN OE1 O -11.008 -14.640 -5.695 1.00 . A A . 40 GLN OE1 1 1
28 48230 1 1 49 ASP C C -2.790 -13.413 -4.355 1.00 . A A . 41 ASP C 1 1
28 48231 1 1 49 ASP CA C -3.937 -14.405 -4.517 1.00 . A A . 41 ASP CA 1 1
28 48232 1 1 49 ASP CB C -3.948 -14.963 -5.943 1.00 . A A . 41 ASP CB 1 1
28 48233 1 1 49 ASP CG C -2.825 -15.951 -6.188 1.00 . A A . 41 ASP CG 1 1
28 48234 1 1 49 ASP H H -5.284 -12.787 -4.435 1.00 . A A . 41 ASP H 1 1
28 48235 1 1 49 ASP HA H -3.810 -15.213 -3.813 1.00 . A A . 41 ASP HA 1 1
28 48236 1 1 49 ASP HB2 H -4.888 -15.463 -6.120 1.00 . A A . 41 ASP HB2 1 1
28 48237 1 1 49 ASP HB3 H -3.841 -14.142 -6.644 1.00 . A A . 41 ASP HB3 1 1
28 48238 1 1 49 ASP N N -5.200 -13.740 -4.228 1.00 . A A . 41 ASP N 1 1
28 48239 1 1 49 ASP O O -2.742 -12.398 -5.046 1.00 . A A . 41 ASP O 1 1
28 48240 1 1 49 ASP OD1 O -2.927 -17.098 -5.703 1.00 . A A . 41 ASP OD1 1 1
28 48241 1 1 49 ASP OD2 O -1.846 -15.579 -6.864 1.00 . A A . 41 ASP OD2 1 1
28 48242 1 1 50 LEU C C 0.438 -13.139 -4.104 1.00 . A A . 42 LEU C 1 1
28 48243 1 1 50 LEU CA C -0.745 -12.806 -3.201 1.00 . A A . 42 LEU CA 1 1
28 48244 1 1 50 LEU CB C -0.327 -12.851 -1.730 1.00 . A A . 42 LEU CB 1 1
28 48245 1 1 50 LEU CD1 C -0.920 -12.579 0.689 1.00 . A A . 42 LEU CD1 1 1
28 48246 1 1 50 LEU CD2 C -1.799 -10.956 -1.001 1.00 . A A . 42 LEU CD2 1 1
28 48247 1 1 50 LEU CG C -1.404 -12.403 -0.742 1.00 . A A . 42 LEU CG 1 1
28 48248 1 1 50 LEU H H -1.948 -14.527 -2.921 1.00 . A A . 42 LEU H 1 1
28 48249 1 1 50 LEU HA H -1.075 -11.804 -3.432 1.00 . A A . 42 LEU HA 1 1
28 48250 1 1 50 LEU HB2 H -0.045 -13.865 -1.487 1.00 . A A . 42 LEU HB2 1 1
28 48251 1 1 50 LEU HB3 H 0.532 -12.211 -1.599 1.00 . A A . 42 LEU HB3 1 1
28 48252 1 1 50 LEU HD11 H -0.743 -13.627 0.882 1.00 . A A . 42 LEU HD11 1 1
28 48253 1 1 50 LEU HD12 H -1.671 -12.209 1.371 1.00 . A A . 42 LEU HD12 1 1
28 48254 1 1 50 LEU HD13 H -0.002 -12.028 0.828 1.00 . A A . 42 LEU HD13 1 1
28 48255 1 1 50 LEU HD21 H -2.487 -10.627 -0.235 1.00 . A A . 42 LEU HD21 1 1
28 48256 1 1 50 LEU HD22 H -2.276 -10.878 -1.968 1.00 . A A . 42 LEU HD22 1 1
28 48257 1 1 50 LEU HD23 H -0.918 -10.332 -0.985 1.00 . A A . 42 LEU HD23 1 1
28 48258 1 1 50 LEU HG H -2.282 -13.020 -0.877 1.00 . A A . 42 LEU HG 1 1
28 48259 1 1 50 LEU N N -1.870 -13.700 -3.440 1.00 . A A . 42 LEU N 1 1
28 48260 1 1 50 LEU O O 1.583 -13.193 -3.658 1.00 . A A . 42 LEU O 1 1
28 48261 1 1 51 GLU C C 0.930 -12.863 -7.640 1.00 . A A . 43 GLU C 1 1
28 48262 1 1 51 GLU CA C 1.170 -13.668 -6.369 1.00 . A A . 43 GLU CA 1 1
28 48263 1 1 51 GLU CB C 1.188 -15.165 -6.687 1.00 . A A . 43 GLU CB 1 1
28 48264 1 1 51 GLU CD C 1.416 -17.519 -5.805 1.00 . A A . 43 GLU CD 1 1
28 48265 1 1 51 GLU CG C 1.327 -16.045 -5.461 1.00 . A A . 43 GLU CG 1 1
28 48266 1 1 51 GLU H H -0.794 -13.320 -5.666 1.00 . A A . 43 GLU H 1 1
28 48267 1 1 51 GLU HA H 2.125 -13.385 -5.952 1.00 . A A . 43 GLU HA 1 1
28 48268 1 1 51 GLU HB2 H 0.269 -15.426 -7.187 1.00 . A A . 43 GLU HB2 1 1
28 48269 1 1 51 GLU HB3 H 2.018 -15.371 -7.346 1.00 . A A . 43 GLU HB3 1 1
28 48270 1 1 51 GLU HG2 H 2.223 -15.760 -4.933 1.00 . A A . 43 GLU HG2 1 1
28 48271 1 1 51 GLU HG3 H 0.469 -15.889 -4.825 1.00 . A A . 43 GLU HG3 1 1
28 48272 1 1 51 GLU N N 0.143 -13.361 -5.381 1.00 . A A . 43 GLU N 1 1
28 48273 1 1 51 GLU O O 1.588 -13.073 -8.659 1.00 . A A . 43 GLU O 1 1
28 48274 1 1 51 GLU OE1 O 0.355 -18.172 -5.903 1.00 . A A . 43 GLU OE1 1 1
28 48275 1 1 51 GLU OE2 O 2.547 -18.022 -5.975 1.00 . A A . 43 GLU OE2 1 1
28 48276 1 1 52 ILE C C 0.432 -9.784 -8.670 1.00 . A A . 44 ILE C 1 1
28 48277 1 1 52 ILE CA C -0.365 -11.085 -8.696 1.00 . A A . 44 ILE CA 1 1
28 48278 1 1 52 ILE CB C -1.865 -10.735 -8.710 1.00 . A A . 44 ILE CB 1 1
28 48279 1 1 52 ILE CD1 C -3.460 -9.425 -7.226 1.00 . A A . 44 ILE CD1 1 1
28 48280 1 1 52 ILE CG1 C -2.360 -10.454 -7.294 1.00 . A A . 44 ILE CG1 1 1
28 48281 1 1 52 ILE CG2 C -2.668 -11.859 -9.346 1.00 . A A . 44 ILE CG2 1 1
28 48282 1 1 52 ILE H H -0.505 -11.823 -6.717 1.00 . A A . 44 ILE H 1 1
28 48283 1 1 52 ILE HA H -0.134 -11.621 -9.602 1.00 . A A . 44 ILE HA 1 1
28 48284 1 1 52 ILE HB H -1.996 -9.846 -9.309 1.00 . A A . 44 ILE HB 1 1
28 48285 1 1 52 ILE HD11 H -4.406 -9.896 -7.447 1.00 . A A . 44 ILE HD11 1 1
28 48286 1 1 52 ILE HD12 H -3.267 -8.643 -7.946 1.00 . A A . 44 ILE HD12 1 1
28 48287 1 1 52 ILE HD13 H -3.489 -8.999 -6.233 1.00 . A A . 44 ILE HD13 1 1
28 48288 1 1 52 ILE HG12 H -2.743 -11.366 -6.872 1.00 . A A . 44 ILE HG12 1 1
28 48289 1 1 52 ILE HG13 H -1.535 -10.101 -6.697 1.00 . A A . 44 ILE HG13 1 1
28 48290 1 1 52 ILE HG21 H -2.230 -12.116 -10.300 1.00 . A A . 44 ILE HG21 1 1
28 48291 1 1 52 ILE HG22 H -3.687 -11.535 -9.494 1.00 . A A . 44 ILE HG22 1 1
28 48292 1 1 52 ILE HG23 H -2.655 -12.724 -8.697 1.00 . A A . 44 ILE HG23 1 1
28 48293 1 1 52 ILE N N -0.021 -11.936 -7.563 1.00 . A A . 44 ILE N 1 1
28 48294 1 1 52 ILE O O 0.884 -9.355 -7.611 1.00 . A A . 44 ILE O 1 1
28 48295 1 1 53 PRO C C 0.895 -6.835 -8.922 1.00 . A A . 45 PRO C 1 1
28 48296 1 1 53 PRO CA C 1.353 -7.874 -9.939 1.00 . A A . 45 PRO CA 1 1
28 48297 1 1 53 PRO CB C 1.022 -7.394 -11.353 1.00 . A A . 45 PRO CB 1 1
28 48298 1 1 53 PRO CD C 0.114 -9.591 -11.154 1.00 . A A . 45 PRO CD 1 1
28 48299 1 1 53 PRO CG C 0.775 -8.645 -12.120 1.00 . A A . 45 PRO CG 1 1
28 48300 1 1 53 PRO HA H 2.418 -8.026 -9.845 1.00 . A A . 45 PRO HA 1 1
28 48301 1 1 53 PRO HB2 H 0.143 -6.768 -11.325 1.00 . A A . 45 PRO HB2 1 1
28 48302 1 1 53 PRO HB3 H 1.853 -6.837 -11.756 1.00 . A A . 45 PRO HB3 1 1
28 48303 1 1 53 PRO HD2 H -0.960 -9.501 -11.211 1.00 . A A . 45 PRO HD2 1 1
28 48304 1 1 53 PRO HD3 H 0.421 -10.607 -11.351 1.00 . A A . 45 PRO HD3 1 1
28 48305 1 1 53 PRO HG2 H 0.120 -8.442 -12.955 1.00 . A A . 45 PRO HG2 1 1
28 48306 1 1 53 PRO HG3 H 1.713 -9.057 -12.465 1.00 . A A . 45 PRO HG3 1 1
28 48307 1 1 53 PRO N N 0.611 -9.137 -9.836 1.00 . A A . 45 PRO N 1 1
28 48308 1 1 53 PRO O O 1.682 -6.010 -8.460 1.00 . A A . 45 PRO O 1 1
28 48309 1 1 54 ALA C C -0.268 -5.982 -6.271 1.00 . A A . 46 ALA C 1 1
28 48310 1 1 54 ALA CA C -0.960 -5.938 -7.633 1.00 . A A . 46 ALA CA 1 1
28 48311 1 1 54 ALA CB C -2.445 -6.205 -7.471 1.00 . A A . 46 ALA CB 1 1
28 48312 1 1 54 ALA H H -0.957 -7.578 -8.966 1.00 . A A . 46 ALA H 1 1
28 48313 1 1 54 ALA HA H -0.844 -4.948 -8.046 1.00 . A A . 46 ALA HA 1 1
28 48314 1 1 54 ALA HB1 H -2.587 -7.098 -6.882 1.00 . A A . 46 ALA HB1 1 1
28 48315 1 1 54 ALA HB2 H -2.894 -6.341 -8.445 1.00 . A A . 46 ALA HB2 1 1
28 48316 1 1 54 ALA HB3 H -2.912 -5.366 -6.973 1.00 . A A . 46 ALA HB3 1 1
28 48317 1 1 54 ALA N N -0.383 -6.884 -8.576 1.00 . A A . 46 ALA N 1 1
28 48318 1 1 54 ALA O O -0.082 -4.944 -5.632 1.00 . A A . 46 ALA O 1 1
28 48319 1 1 55 VAL C C 2.095 -6.556 -4.474 1.00 . A A . 47 VAL C 1 1
28 48320 1 1 55 VAL CA C 0.766 -7.319 -4.529 1.00 . A A . 47 VAL CA 1 1
28 48321 1 1 55 VAL CB C 0.985 -8.796 -4.134 1.00 . A A . 47 VAL CB 1 1
28 48322 1 1 55 VAL CG1 C 1.179 -8.921 -2.629 1.00 . A A . 47 VAL CG1 1 1
28 48323 1 1 55 VAL CG2 C -0.182 -9.652 -4.602 1.00 . A A . 47 VAL CG2 1 1
28 48324 1 1 55 VAL H H -0.027 -7.967 -6.388 1.00 . A A . 47 VAL H 1 1
28 48325 1 1 55 VAL HA H 0.097 -6.882 -3.799 1.00 . A A . 47 VAL HA 1 1
28 48326 1 1 55 VAL HB H 1.882 -9.152 -4.617 1.00 . A A . 47 VAL HB 1 1
28 48327 1 1 55 VAL HG11 H 1.311 -9.960 -2.367 1.00 . A A . 47 VAL HG11 1 1
28 48328 1 1 55 VAL HG12 H 0.311 -8.530 -2.117 1.00 . A A . 47 VAL HG12 1 1
28 48329 1 1 55 VAL HG13 H 2.053 -8.362 -2.329 1.00 . A A . 47 VAL HG13 1 1
28 48330 1 1 55 VAL HG21 H -1.057 -9.418 -4.017 1.00 . A A . 47 VAL HG21 1 1
28 48331 1 1 55 VAL HG22 H 0.065 -10.695 -4.477 1.00 . A A . 47 VAL HG22 1 1
28 48332 1 1 55 VAL HG23 H -0.381 -9.453 -5.645 1.00 . A A . 47 VAL HG23 1 1
28 48333 1 1 55 VAL N N 0.118 -7.176 -5.830 1.00 . A A . 47 VAL N 1 1
28 48334 1 1 55 VAL O O 2.256 -5.680 -3.628 1.00 . A A . 47 VAL O 1 1
28 48335 1 1 56 PRO C C 4.158 -4.654 -5.584 1.00 . A A . 48 PRO C 1 1
28 48336 1 1 56 PRO CA C 4.353 -6.148 -5.373 1.00 . A A . 48 PRO CA 1 1
28 48337 1 1 56 PRO CB C 5.109 -6.758 -6.559 1.00 . A A . 48 PRO CB 1 1
28 48338 1 1 56 PRO CD C 3.014 -7.878 -6.430 1.00 . A A . 48 PRO CD 1 1
28 48339 1 1 56 PRO CG C 4.458 -8.074 -6.788 1.00 . A A . 48 PRO CG 1 1
28 48340 1 1 56 PRO HA H 4.904 -6.316 -4.459 1.00 . A A . 48 PRO HA 1 1
28 48341 1 1 56 PRO HB2 H 5.012 -6.113 -7.421 1.00 . A A . 48 PRO HB2 1 1
28 48342 1 1 56 PRO HB3 H 6.153 -6.874 -6.304 1.00 . A A . 48 PRO HB3 1 1
28 48343 1 1 56 PRO HD2 H 2.460 -7.520 -7.282 1.00 . A A . 48 PRO HD2 1 1
28 48344 1 1 56 PRO HD3 H 2.591 -8.797 -6.063 1.00 . A A . 48 PRO HD3 1 1
28 48345 1 1 56 PRO HG2 H 4.553 -8.356 -7.827 1.00 . A A . 48 PRO HG2 1 1
28 48346 1 1 56 PRO HG3 H 4.904 -8.823 -6.152 1.00 . A A . 48 PRO HG3 1 1
28 48347 1 1 56 PRO N N 3.070 -6.856 -5.367 1.00 . A A . 48 PRO N 1 1
28 48348 1 1 56 PRO O O 4.818 -3.832 -4.948 1.00 . A A . 48 PRO O 1 1
28 48349 1 1 57 ILE C C 2.435 -2.196 -5.549 1.00 . A A . 49 ILE C 1 1
28 48350 1 1 57 ILE CA C 2.938 -2.926 -6.791 1.00 . A A . 49 ILE CA 1 1
28 48351 1 1 57 ILE CB C 1.901 -2.835 -7.930 1.00 . A A . 49 ILE CB 1 1
28 48352 1 1 57 ILE CD1 C 1.722 -3.669 -10.327 1.00 . A A . 49 ILE CD1 1 1
28 48353 1 1 57 ILE CG1 C 2.595 -3.013 -9.282 1.00 . A A . 49 ILE CG1 1 1
28 48354 1 1 57 ILE CG2 C 1.130 -1.526 -7.883 1.00 . A A . 49 ILE CG2 1 1
28 48355 1 1 57 ILE H H 2.757 -5.023 -6.957 1.00 . A A . 49 ILE H 1 1
28 48356 1 1 57 ILE HA H 3.850 -2.454 -7.126 1.00 . A A . 49 ILE HA 1 1
28 48357 1 1 57 ILE HB H 1.198 -3.629 -7.800 1.00 . A A . 49 ILE HB 1 1
28 48358 1 1 57 ILE HD11 H 2.146 -3.499 -11.307 1.00 . A A . 49 ILE HD11 1 1
28 48359 1 1 57 ILE HD12 H 0.728 -3.246 -10.287 1.00 . A A . 49 ILE HD12 1 1
28 48360 1 1 57 ILE HD13 H 1.670 -4.732 -10.138 1.00 . A A . 49 ILE HD13 1 1
28 48361 1 1 57 ILE HG12 H 2.890 -2.045 -9.657 1.00 . A A . 49 ILE HG12 1 1
28 48362 1 1 57 ILE HG13 H 3.475 -3.625 -9.149 1.00 . A A . 49 ILE HG13 1 1
28 48363 1 1 57 ILE HG21 H 1.785 -0.732 -7.557 1.00 . A A . 49 ILE HG21 1 1
28 48364 1 1 57 ILE HG22 H 0.305 -1.619 -7.195 1.00 . A A . 49 ILE HG22 1 1
28 48365 1 1 57 ILE HG23 H 0.751 -1.297 -8.871 1.00 . A A . 49 ILE HG23 1 1
28 48366 1 1 57 ILE N N 3.243 -4.315 -6.484 1.00 . A A . 49 ILE N 1 1
28 48367 1 1 57 ILE O O 2.723 -1.015 -5.355 1.00 . A A . 49 ILE O 1 1
28 48368 1 1 58 LEU C C 2.294 -2.175 -2.461 1.00 . A A . 50 LEU C 1 1
28 48369 1 1 58 LEU CA C 1.170 -2.316 -3.478 1.00 . A A . 50 LEU CA 1 1
28 48370 1 1 58 LEU CB C 0.025 -3.155 -2.904 1.00 . A A . 50 LEU CB 1 1
28 48371 1 1 58 LEU CD1 C -1.186 -1.346 -1.647 1.00 . A A . 50 LEU CD1 1 1
28 48372 1 1 58 LEU CD2 C -1.431 -3.734 -0.937 1.00 . A A . 50 LEU CD2 1 1
28 48373 1 1 58 LEU CG C -0.491 -2.696 -1.538 1.00 . A A . 50 LEU CG 1 1
28 48374 1 1 58 LEU H H 1.480 -3.840 -4.917 1.00 . A A . 50 LEU H 1 1
28 48375 1 1 58 LEU HA H 0.800 -1.331 -3.715 1.00 . A A . 50 LEU HA 1 1
28 48376 1 1 58 LEU HB2 H -0.798 -3.128 -3.605 1.00 . A A . 50 LEU HB2 1 1
28 48377 1 1 58 LEU HB3 H 0.363 -4.173 -2.816 1.00 . A A . 50 LEU HB3 1 1
28 48378 1 1 58 LEU HD11 H -2.077 -1.446 -2.247 1.00 . A A . 50 LEU HD11 1 1
28 48379 1 1 58 LEU HD12 H -0.519 -0.635 -2.111 1.00 . A A . 50 LEU HD12 1 1
28 48380 1 1 58 LEU HD13 H -1.452 -0.995 -0.659 1.00 . A A . 50 LEU HD13 1 1
28 48381 1 1 58 LEU HD21 H -1.016 -4.721 -1.077 1.00 . A A . 50 LEU HD21 1 1
28 48382 1 1 58 LEU HD22 H -2.397 -3.674 -1.424 1.00 . A A . 50 LEU HD22 1 1
28 48383 1 1 58 LEU HD23 H -1.547 -3.539 0.120 1.00 . A A . 50 LEU HD23 1 1
28 48384 1 1 58 LEU HG H 0.350 -2.580 -0.869 1.00 . A A . 50 LEU HG 1 1
28 48385 1 1 58 LEU N N 1.686 -2.905 -4.707 1.00 . A A . 50 LEU N 1 1
28 48386 1 1 58 LEU O O 2.535 -1.088 -1.940 1.00 . A A . 50 LEU O 1 1
28 48387 1 1 59 HIS C C 5.103 -2.172 -1.652 1.00 . A A . 51 HIS C 1 1
28 48388 1 1 59 HIS CA C 4.106 -3.250 -1.246 1.00 . A A . 51 HIS CA 1 1
28 48389 1 1 59 HIS CB C 4.805 -4.610 -1.193 1.00 . A A . 51 HIS CB 1 1
28 48390 1 1 59 HIS CD2 C 2.689 -6.035 -0.708 1.00 . A A . 51 HIS CD2 1 1
28 48391 1 1 59 HIS CE1 C 3.562 -7.406 0.764 1.00 . A A . 51 HIS CE1 1 1
28 48392 1 1 59 HIS CG C 3.990 -5.689 -0.549 1.00 . A A . 51 HIS CG 1 1
28 48393 1 1 59 HIS H H 2.750 -4.118 -2.623 1.00 . A A . 51 HIS H 1 1
28 48394 1 1 59 HIS HA H 3.714 -3.014 -0.267 1.00 . A A . 51 HIS HA 1 1
28 48395 1 1 59 HIS HB2 H 5.039 -4.926 -2.199 1.00 . A A . 51 HIS HB2 1 1
28 48396 1 1 59 HIS HB3 H 5.724 -4.508 -0.631 1.00 . A A . 51 HIS HB3 1 1
28 48397 1 1 59 HIS HD1 H 5.431 -6.576 0.706 1.00 . A A . 51 HIS HD1 1 1
28 48398 1 1 59 HIS HD2 H 1.973 -5.557 -1.361 1.00 . A A . 51 HIS HD2 1 1
28 48399 1 1 59 HIS HE1 H 3.678 -8.202 1.484 1.00 . A A . 51 HIS HE1 1 1
28 48400 1 1 59 HIS HE2 H 1.576 -7.519 0.276 1.00 . A A . 51 HIS HE2 1 1
28 48401 1 1 59 HIS N N 2.991 -3.276 -2.186 1.00 . A A . 51 HIS N 1 1
28 48402 1 1 59 HIS ND1 N 4.508 -6.568 0.379 1.00 . A A . 51 HIS ND1 1 1
28 48403 1 1 59 HIS NE2 N 2.450 -7.103 0.121 1.00 . A A . 51 HIS NE2 1 1
28 48404 1 1 59 HIS O O 5.862 -1.665 -0.827 1.00 . A A . 51 HIS O 1 1
28 48405 1 1 60 SER C C 5.399 0.584 -3.225 1.00 . A A . 52 SER C 1 1
28 48406 1 1 60 SER CA C 5.982 -0.803 -3.468 1.00 . A A . 52 SER CA 1 1
28 48407 1 1 60 SER CB C 6.221 -1.017 -4.963 1.00 . A A . 52 SER CB 1 1
28 48408 1 1 60 SER H H 4.463 -2.275 -3.547 1.00 . A A . 52 SER H 1 1
28 48409 1 1 60 SER HA H 6.924 -0.881 -2.945 1.00 . A A . 52 SER HA 1 1
28 48410 1 1 60 SER HB2 H 5.273 -1.030 -5.479 1.00 . A A . 52 SER HB2 1 1
28 48411 1 1 60 SER HB3 H 6.828 -0.209 -5.348 1.00 . A A . 52 SER HB3 1 1
28 48412 1 1 60 SER HG H 6.640 -2.881 -4.530 1.00 . A A . 52 SER HG 1 1
28 48413 1 1 60 SER N N 5.090 -1.827 -2.940 1.00 . A A . 52 SER N 1 1
28 48414 1 1 60 SER O O 6.107 1.496 -2.798 1.00 . A A . 52 SER O 1 1
28 48415 1 1 60 SER OG O 6.888 -2.244 -5.204 1.00 . A A . 52 SER OG 1 1
28 48416 1 1 61 MET C C 3.523 2.406 -1.821 1.00 . A A . 53 MET C 1 1
28 48417 1 1 61 MET CA C 3.438 2.022 -3.292 1.00 . A A . 53 MET CA 1 1
28 48418 1 1 61 MET CB C 1.973 1.960 -3.749 1.00 . A A . 53 MET CB 1 1
28 48419 1 1 61 MET CE C -0.335 1.716 -0.273 1.00 . A A . 53 MET CE 1 1
28 48420 1 1 61 MET CG C 1.005 1.445 -2.693 1.00 . A A . 53 MET CG 1 1
28 48421 1 1 61 MET H H 3.590 -0.018 -3.844 1.00 . A A . 53 MET H 1 1
28 48422 1 1 61 MET HA H 3.959 2.761 -3.877 1.00 . A A . 53 MET HA 1 1
28 48423 1 1 61 MET HB2 H 1.660 2.954 -4.035 1.00 . A A . 53 MET HB2 1 1
28 48424 1 1 61 MET HB3 H 1.907 1.314 -4.611 1.00 . A A . 53 MET HB3 1 1
28 48425 1 1 61 MET HE1 H -1.144 1.190 -0.757 1.00 . A A . 53 MET HE1 1 1
28 48426 1 1 61 MET HE2 H -0.733 2.362 0.497 1.00 . A A . 53 MET HE2 1 1
28 48427 1 1 61 MET HE3 H 0.344 1.003 0.171 1.00 . A A . 53 MET HE3 1 1
28 48428 1 1 61 MET HG2 H 0.108 1.098 -3.186 1.00 . A A . 53 MET HG2 1 1
28 48429 1 1 61 MET HG3 H 1.468 0.621 -2.174 1.00 . A A . 53 MET HG3 1 1
28 48430 1 1 61 MET N N 4.103 0.741 -3.500 1.00 . A A . 53 MET N 1 1
28 48431 1 1 61 MET O O 3.482 3.586 -1.471 1.00 . A A . 53 MET O 1 1
28 48432 1 1 61 MET SD S 0.544 2.704 -1.483 1.00 . A A . 53 MET SD 1 1
28 48433 1 1 62 VAL C C 4.860 2.572 0.798 1.00 . A A . 54 VAL C 1 1
28 48434 1 1 62 VAL CA C 3.738 1.600 0.467 1.00 . A A . 54 VAL CA 1 1
28 48435 1 1 62 VAL CB C 3.991 0.275 1.208 1.00 . A A . 54 VAL CB 1 1
28 48436 1 1 62 VAL CG1 C 4.309 0.527 2.667 1.00 . A A . 54 VAL CG1 1 1
28 48437 1 1 62 VAL CG2 C 2.800 -0.656 1.081 1.00 . A A . 54 VAL CG2 1 1
28 48438 1 1 62 VAL H H 3.651 0.476 -1.319 1.00 . A A . 54 VAL H 1 1
28 48439 1 1 62 VAL HA H 2.804 2.010 0.815 1.00 . A A . 54 VAL HA 1 1
28 48440 1 1 62 VAL HB H 4.843 -0.204 0.753 1.00 . A A . 54 VAL HB 1 1
28 48441 1 1 62 VAL HG11 H 5.216 1.111 2.741 1.00 . A A . 54 VAL HG11 1 1
28 48442 1 1 62 VAL HG12 H 4.446 -0.417 3.174 1.00 . A A . 54 VAL HG12 1 1
28 48443 1 1 62 VAL HG13 H 3.494 1.067 3.123 1.00 . A A . 54 VAL HG13 1 1
28 48444 1 1 62 VAL HG21 H 1.887 -0.091 1.196 1.00 . A A . 54 VAL HG21 1 1
28 48445 1 1 62 VAL HG22 H 2.855 -1.411 1.851 1.00 . A A . 54 VAL HG22 1 1
28 48446 1 1 62 VAL HG23 H 2.813 -1.129 0.113 1.00 . A A . 54 VAL HG23 1 1
28 48447 1 1 62 VAL N N 3.636 1.392 -0.969 1.00 . A A . 54 VAL N 1 1
28 48448 1 1 62 VAL O O 4.663 3.540 1.533 1.00 . A A . 54 VAL O 1 1
28 48449 1 1 63 GLN C C 7.059 4.468 -0.271 1.00 . A A . 55 GLN C 1 1
28 48450 1 1 63 GLN CA C 7.194 3.152 0.484 1.00 . A A . 55 GLN CA 1 1
28 48451 1 1 63 GLN CB C 8.463 2.431 0.052 1.00 . A A . 55 GLN CB 1 1
28 48452 1 1 63 GLN CD C 9.726 0.249 -0.090 1.00 . A A . 55 GLN CD 1 1
28 48453 1 1 63 GLN CG C 8.502 0.965 0.451 1.00 . A A . 55 GLN CG 1 1
28 48454 1 1 63 GLN H H 6.133 1.526 -0.336 1.00 . A A . 55 GLN H 1 1
28 48455 1 1 63 GLN HA H 7.249 3.355 1.540 1.00 . A A . 55 GLN HA 1 1
28 48456 1 1 63 GLN HB2 H 8.550 2.491 -1.021 1.00 . A A . 55 GLN HB2 1 1
28 48457 1 1 63 GLN HB3 H 9.305 2.927 0.506 1.00 . A A . 55 GLN HB3 1 1
28 48458 1 1 63 GLN HE21 H 8.699 -1.446 -0.237 1.00 . A A . 55 GLN HE21 1 1
28 48459 1 1 63 GLN HE22 H 10.351 -1.523 -0.735 1.00 . A A . 55 GLN HE22 1 1
28 48460 1 1 63 GLN HG2 H 8.512 0.898 1.529 1.00 . A A . 55 GLN HG2 1 1
28 48461 1 1 63 GLN HG3 H 7.619 0.475 0.068 1.00 . A A . 55 GLN HG3 1 1
28 48462 1 1 63 GLN N N 6.039 2.307 0.248 1.00 . A A . 55 GLN N 1 1
28 48463 1 1 63 GLN NE2 N 9.577 -1.036 -0.384 1.00 . A A . 55 GLN NE2 1 1
28 48464 1 1 63 GLN O O 7.825 5.407 -0.050 1.00 . A A . 55 GLN O 1 1
28 48465 1 1 63 GLN OE1 O 10.790 0.848 -0.247 1.00 . A A . 55 GLN OE1 1 1
28 48466 1 1 64 LYS C C 4.779 6.597 -1.278 1.00 . A A . 56 LYS C 1 1
28 48467 1 1 64 LYS CA C 5.826 5.723 -1.954 1.00 . A A . 56 LYS CA 1 1
28 48468 1 1 64 LYS CB C 5.355 5.338 -3.357 1.00 . A A . 56 LYS CB 1 1
28 48469 1 1 64 LYS CD C 5.817 4.093 -5.490 1.00 . A A . 56 LYS CD 1 1
28 48470 1 1 64 LYS CE C 5.827 5.272 -6.448 1.00 . A A . 56 LYS CE 1 1
28 48471 1 1 64 LYS CG C 6.353 4.485 -4.125 1.00 . A A . 56 LYS CG 1 1
28 48472 1 1 64 LYS H H 5.492 3.748 -1.283 1.00 . A A . 56 LYS H 1 1
28 48473 1 1 64 LYS HA H 6.749 6.276 -2.032 1.00 . A A . 56 LYS HA 1 1
28 48474 1 1 64 LYS HB2 H 4.431 4.785 -3.274 1.00 . A A . 56 LYS HB2 1 1
28 48475 1 1 64 LYS HB3 H 5.173 6.239 -3.923 1.00 . A A . 56 LYS HB3 1 1
28 48476 1 1 64 LYS HD2 H 6.436 3.306 -5.898 1.00 . A A . 56 LYS HD2 1 1
28 48477 1 1 64 LYS HD3 H 4.803 3.737 -5.380 1.00 . A A . 56 LYS HD3 1 1
28 48478 1 1 64 LYS HE2 H 5.242 5.019 -7.320 1.00 . A A . 56 LYS HE2 1 1
28 48479 1 1 64 LYS HE3 H 5.382 6.122 -5.950 1.00 . A A . 56 LYS HE3 1 1
28 48480 1 1 64 LYS HG2 H 7.262 5.050 -4.259 1.00 . A A . 56 LYS HG2 1 1
28 48481 1 1 64 LYS HG3 H 6.561 3.590 -3.557 1.00 . A A . 56 LYS HG3 1 1
28 48482 1 1 64 LYS HZ1 H 7.178 6.427 -7.546 1.00 . A A . 56 LYS HZ1 1 1
28 48483 1 1 64 LYS HZ2 H 7.661 4.817 -7.338 1.00 . A A . 56 LYS HZ2 1 1
28 48484 1 1 64 LYS HZ3 H 7.777 5.908 -6.051 1.00 . A A . 56 LYS HZ3 1 1
28 48485 1 1 64 LYS N N 6.074 4.527 -1.161 1.00 . A A . 56 LYS N 1 1
28 48486 1 1 64 LYS NZ N 7.207 5.631 -6.876 1.00 . A A . 56 LYS NZ 1 1
28 48487 1 1 64 LYS O O 4.667 7.788 -1.563 1.00 . A A . 56 LYS O 1 1
28 48488 1 1 65 PHE C C 2.980 6.336 1.831 1.00 . A A . 57 PHE C 1 1
28 48489 1 1 65 PHE CA C 2.969 6.693 0.345 1.00 . A A . 57 PHE CA 1 1
28 48490 1 1 65 PHE CB C 1.608 6.372 -0.267 1.00 . A A . 57 PHE CB 1 1
28 48491 1 1 65 PHE CD1 C 0.729 8.370 -1.502 1.00 . A A . 57 PHE CD1 1 1
28 48492 1 1 65 PHE CD2 C 1.693 6.592 -2.765 1.00 . A A . 57 PHE CD2 1 1
28 48493 1 1 65 PHE CE1 C 0.483 9.069 -2.668 1.00 . A A . 57 PHE CE1 1 1
28 48494 1 1 65 PHE CE2 C 1.447 7.285 -3.934 1.00 . A A . 57 PHE CE2 1 1
28 48495 1 1 65 PHE CG C 1.336 7.125 -1.538 1.00 . A A . 57 PHE CG 1 1
28 48496 1 1 65 PHE CZ C 0.842 8.526 -3.885 1.00 . A A . 57 PHE CZ 1 1
28 48497 1 1 65 PHE H H 4.154 5.032 -0.204 1.00 . A A . 57 PHE H 1 1
28 48498 1 1 65 PHE HA H 3.149 7.751 0.245 1.00 . A A . 57 PHE HA 1 1
28 48499 1 1 65 PHE HB2 H 1.563 5.315 -0.490 1.00 . A A . 57 PHE HB2 1 1
28 48500 1 1 65 PHE HB3 H 0.832 6.620 0.441 1.00 . A A . 57 PHE HB3 1 1
28 48501 1 1 65 PHE HD1 H 0.448 8.796 -0.550 1.00 . A A . 57 PHE HD1 1 1
28 48502 1 1 65 PHE HD2 H 2.167 5.622 -2.804 1.00 . A A . 57 PHE HD2 1 1
28 48503 1 1 65 PHE HE1 H 0.009 10.039 -2.626 1.00 . A A . 57 PHE HE1 1 1
28 48504 1 1 65 PHE HE2 H 1.729 6.858 -4.885 1.00 . A A . 57 PHE HE2 1 1
28 48505 1 1 65 PHE HZ H 0.651 9.071 -4.797 1.00 . A A . 57 PHE HZ 1 1
28 48506 1 1 65 PHE N N 4.014 5.987 -0.380 1.00 . A A . 57 PHE N 1 1
28 48507 1 1 65 PHE O O 2.007 5.790 2.351 1.00 . A A . 57 PHE O 1 1
28 48508 1 1 66 PRO C C 3.044 6.949 4.753 1.00 . A A . 58 PRO C 1 1
28 48509 1 1 66 PRO CA C 4.212 6.362 3.972 1.00 . A A . 58 PRO CA 1 1
28 48510 1 1 66 PRO CB C 5.528 7.049 4.372 1.00 . A A . 58 PRO CB 1 1
28 48511 1 1 66 PRO CD C 5.309 7.267 2.011 1.00 . A A . 58 PRO CD 1 1
28 48512 1 1 66 PRO CG C 5.867 7.944 3.227 1.00 . A A . 58 PRO CG 1 1
28 48513 1 1 66 PRO HA H 4.279 5.301 4.168 1.00 . A A . 58 PRO HA 1 1
28 48514 1 1 66 PRO HB2 H 5.380 7.613 5.280 1.00 . A A . 58 PRO HB2 1 1
28 48515 1 1 66 PRO HB3 H 6.293 6.303 4.528 1.00 . A A . 58 PRO HB3 1 1
28 48516 1 1 66 PRO HD2 H 5.077 7.989 1.244 1.00 . A A . 58 PRO HD2 1 1
28 48517 1 1 66 PRO HD3 H 5.998 6.522 1.640 1.00 . A A . 58 PRO HD3 1 1
28 48518 1 1 66 PRO HG2 H 5.403 8.911 3.365 1.00 . A A . 58 PRO HG2 1 1
28 48519 1 1 66 PRO HG3 H 6.939 8.047 3.143 1.00 . A A . 58 PRO HG3 1 1
28 48520 1 1 66 PRO N N 4.090 6.639 2.538 1.00 . A A . 58 PRO N 1 1
28 48521 1 1 66 PRO O O 2.523 6.322 5.676 1.00 . A A . 58 PRO O 1 1
28 48522 1 1 67 GLY C C 0.266 7.962 4.941 1.00 . A A . 59 GLY C 1 1
28 48523 1 1 67 GLY CA C 1.520 8.805 5.030 1.00 . A A . 59 GLY CA 1 1
28 48524 1 1 67 GLY H H 3.103 8.614 3.639 1.00 . A A . 59 GLY H 1 1
28 48525 1 1 67 GLY HA2 H 1.765 8.965 6.070 1.00 . A A . 59 GLY HA2 1 1
28 48526 1 1 67 GLY HA3 H 1.335 9.757 4.559 1.00 . A A . 59 GLY HA3 1 1
28 48527 1 1 67 GLY N N 2.638 8.159 4.372 1.00 . A A . 59 GLY N 1 1
28 48528 1 1 67 GLY O O -0.473 7.819 5.914 1.00 . A A . 59 GLY O 1 1
28 48529 1 1 68 VAL C C -1.003 5.278 4.361 1.00 . A A . 60 VAL C 1 1
28 48530 1 1 68 VAL CA C -1.116 6.544 3.519 1.00 . A A . 60 VAL CA 1 1
28 48531 1 1 68 VAL CB C -1.216 6.176 2.024 1.00 . A A . 60 VAL CB 1 1
28 48532 1 1 68 VAL CG1 C -2.058 4.923 1.811 1.00 . A A . 60 VAL CG1 1 1
28 48533 1 1 68 VAL CG2 C -1.783 7.346 1.236 1.00 . A A . 60 VAL CG2 1 1
28 48534 1 1 68 VAL H H 0.661 7.571 3.023 1.00 . A A . 60 VAL H 1 1
28 48535 1 1 68 VAL HA H -2.010 7.085 3.803 1.00 . A A . 60 VAL HA 1 1
28 48536 1 1 68 VAL HB H -0.217 5.979 1.657 1.00 . A A . 60 VAL HB 1 1
28 48537 1 1 68 VAL HG11 H -1.612 4.094 2.344 1.00 . A A . 60 VAL HG11 1 1
28 48538 1 1 68 VAL HG12 H -2.099 4.690 0.757 1.00 . A A . 60 VAL HG12 1 1
28 48539 1 1 68 VAL HG13 H -3.058 5.091 2.182 1.00 . A A . 60 VAL HG13 1 1
28 48540 1 1 68 VAL HG21 H -2.694 7.690 1.707 1.00 . A A . 60 VAL HG21 1 1
28 48541 1 1 68 VAL HG22 H -1.996 7.031 0.225 1.00 . A A . 60 VAL HG22 1 1
28 48542 1 1 68 VAL HG23 H -1.061 8.151 1.219 1.00 . A A . 60 VAL HG23 1 1
28 48543 1 1 68 VAL N N 0.035 7.403 3.759 1.00 . A A . 60 VAL N 1 1
28 48544 1 1 68 VAL O O 0.098 4.781 4.595 1.00 . A A . 60 VAL O 1 1
28 48545 1 1 69 SER C C -2.054 2.301 4.772 1.00 . A A . 61 SER C 1 1
28 48546 1 1 69 SER CA C -2.126 3.551 5.637 1.00 . A A . 61 SER CA 1 1
28 48547 1 1 69 SER CB C -3.359 3.495 6.535 1.00 . A A . 61 SER CB 1 1
28 48548 1 1 69 SER H H -2.993 5.180 4.591 1.00 . A A . 61 SER H 1 1
28 48549 1 1 69 SER HA H -1.244 3.588 6.259 1.00 . A A . 61 SER HA 1 1
28 48550 1 1 69 SER HB2 H -3.388 4.377 7.157 1.00 . A A . 61 SER HB2 1 1
28 48551 1 1 69 SER HB3 H -4.245 3.459 5.924 1.00 . A A . 61 SER HB3 1 1
28 48552 1 1 69 SER HG H -2.424 2.154 7.615 1.00 . A A . 61 SER HG 1 1
28 48553 1 1 69 SER N N -2.136 4.755 4.817 1.00 . A A . 61 SER N 1 1
28 48554 1 1 69 SER O O -3.070 1.811 4.278 1.00 . A A . 61 SER O 1 1
28 48555 1 1 69 SER OG O -3.332 2.350 7.370 1.00 . A A . 61 SER OG 1 1
28 48556 1 1 70 PHE C C -1.334 -0.592 4.402 1.00 . A A . 62 PHE C 1 1
28 48557 1 1 70 PHE CA C -0.615 0.602 3.792 1.00 . A A . 62 PHE CA 1 1
28 48558 1 1 70 PHE CB C 0.881 0.307 3.690 1.00 . A A . 62 PHE CB 1 1
28 48559 1 1 70 PHE CD1 C 1.704 -0.394 5.963 1.00 . A A . 62 PHE CD1 1 1
28 48560 1 1 70 PHE CD2 C 2.262 1.787 5.178 1.00 . A A . 62 PHE CD2 1 1
28 48561 1 1 70 PHE CE1 C 2.391 -0.149 7.139 1.00 . A A . 62 PHE CE1 1 1
28 48562 1 1 70 PHE CE2 C 2.950 2.037 6.351 1.00 . A A . 62 PHE CE2 1 1
28 48563 1 1 70 PHE CG C 1.632 0.569 4.970 1.00 . A A . 62 PHE CG 1 1
28 48564 1 1 70 PHE CZ C 3.014 1.067 7.332 1.00 . A A . 62 PHE CZ 1 1
28 48565 1 1 70 PHE H H -0.073 2.251 4.997 1.00 . A A . 62 PHE H 1 1
28 48566 1 1 70 PHE HA H -1.010 0.782 2.802 1.00 . A A . 62 PHE HA 1 1
28 48567 1 1 70 PHE HB2 H 1.016 -0.736 3.424 1.00 . A A . 62 PHE HB2 1 1
28 48568 1 1 70 PHE HB3 H 1.310 0.926 2.917 1.00 . A A . 62 PHE HB3 1 1
28 48569 1 1 70 PHE HD1 H 1.218 -1.346 5.816 1.00 . A A . 62 PHE HD1 1 1
28 48570 1 1 70 PHE HD2 H 2.212 2.547 4.414 1.00 . A A . 62 PHE HD2 1 1
28 48571 1 1 70 PHE HE1 H 2.439 -0.909 7.906 1.00 . A A . 62 PHE HE1 1 1
28 48572 1 1 70 PHE HE2 H 3.436 2.990 6.499 1.00 . A A . 62 PHE HE2 1 1
28 48573 1 1 70 PHE HZ H 3.551 1.261 8.249 1.00 . A A . 62 PHE HZ 1 1
28 48574 1 1 70 PHE N N -0.840 1.801 4.587 1.00 . A A . 62 PHE N 1 1
28 48575 1 1 70 PHE O O -1.198 -0.872 5.593 1.00 . A A . 62 PHE O 1 1
28 48576 1 1 71 GLY C C -3.003 -3.493 2.970 1.00 . A A . 63 GLY C 1 1
28 48577 1 1 71 GLY CA C -2.828 -2.448 4.051 1.00 . A A . 63 GLY CA 1 1
28 48578 1 1 71 GLY H H -2.180 -1.012 2.641 1.00 . A A . 63 GLY H 1 1
28 48579 1 1 71 GLY HA2 H -2.287 -2.886 4.877 1.00 . A A . 63 GLY HA2 1 1
28 48580 1 1 71 GLY HA3 H -3.802 -2.133 4.397 1.00 . A A . 63 GLY HA3 1 1
28 48581 1 1 71 GLY N N -2.102 -1.289 3.580 1.00 . A A . 63 GLY N 1 1
28 48582 1 1 71 GLY O O -2.868 -3.196 1.784 1.00 . A A . 63 GLY O 1 1
28 48583 1 1 72 ILE C C -4.285 -6.929 3.100 1.00 . A A . 64 ILE C 1 1
28 48584 1 1 72 ILE CA C -3.492 -5.808 2.440 1.00 . A A . 64 ILE CA 1 1
28 48585 1 1 72 ILE CB C -2.140 -6.337 1.901 1.00 . A A . 64 ILE CB 1 1
28 48586 1 1 72 ILE CD1 C -0.980 -7.273 -0.164 1.00 . A A . 64 ILE CD1 1 1
28 48587 1 1 72 ILE CG1 C -2.285 -6.815 0.456 1.00 . A A . 64 ILE CG1 1 1
28 48588 1 1 72 ILE CG2 C -1.585 -7.453 2.782 1.00 . A A . 64 ILE CG2 1 1
28 48589 1 1 72 ILE H H -3.374 -4.894 4.340 1.00 . A A . 64 ILE H 1 1
28 48590 1 1 72 ILE HA H -4.062 -5.424 1.605 1.00 . A A . 64 ILE HA 1 1
28 48591 1 1 72 ILE HB H -1.439 -5.520 1.927 1.00 . A A . 64 ILE HB 1 1
28 48592 1 1 72 ILE HD11 H -0.250 -6.479 -0.090 1.00 . A A . 64 ILE HD11 1 1
28 48593 1 1 72 ILE HD12 H -1.141 -7.521 -1.203 1.00 . A A . 64 ILE HD12 1 1
28 48594 1 1 72 ILE HD13 H -0.619 -8.145 0.361 1.00 . A A . 64 ILE HD13 1 1
28 48595 1 1 72 ILE HG12 H -2.975 -7.642 0.422 1.00 . A A . 64 ILE HG12 1 1
28 48596 1 1 72 ILE HG13 H -2.672 -6.005 -0.146 1.00 . A A . 64 ILE HG13 1 1
28 48597 1 1 72 ILE HG21 H -2.296 -8.262 2.830 1.00 . A A . 64 ILE HG21 1 1
28 48598 1 1 72 ILE HG22 H -1.405 -7.072 3.775 1.00 . A A . 64 ILE HG22 1 1
28 48599 1 1 72 ILE HG23 H -0.658 -7.814 2.361 1.00 . A A . 64 ILE HG23 1 1
28 48600 1 1 72 ILE N N -3.293 -4.717 3.380 1.00 . A A . 64 ILE N 1 1
28 48601 1 1 72 ILE O O -4.121 -7.197 4.293 1.00 . A A . 64 ILE O 1 1
28 48602 1 1 73 SER C C -6.260 -9.721 1.830 1.00 . A A . 65 SER C 1 1
28 48603 1 1 73 SER CA C -5.977 -8.647 2.871 1.00 . A A . 65 SER CA 1 1
28 48604 1 1 73 SER CB C -7.295 -8.081 3.402 1.00 . A A . 65 SER CB 1 1
28 48605 1 1 73 SER H H -5.232 -7.328 1.386 1.00 . A A . 65 SER H 1 1
28 48606 1 1 73 SER HA H -5.438 -9.096 3.692 1.00 . A A . 65 SER HA 1 1
28 48607 1 1 73 SER HB2 H -7.096 -7.429 4.240 1.00 . A A . 65 SER HB2 1 1
28 48608 1 1 73 SER HB3 H -7.786 -7.522 2.618 1.00 . A A . 65 SER HB3 1 1
28 48609 1 1 73 SER HG H -8.700 -8.807 4.558 1.00 . A A . 65 SER HG 1 1
28 48610 1 1 73 SER N N -5.152 -7.574 2.332 1.00 . A A . 65 SER N 1 1
28 48611 1 1 73 SER O O -6.230 -9.465 0.627 1.00 . A A . 65 SER O 1 1
28 48612 1 1 73 SER OG O -8.160 -9.119 3.830 1.00 . A A . 65 SER OG 1 1
28 48613 1 1 74 THR C C -7.987 -12.880 2.022 1.00 . A A . 66 THR C 1 1
28 48614 1 1 74 THR CA C -6.839 -12.059 1.449 1.00 . A A . 66 THR CA 1 1
28 48615 1 1 74 THR CB C -5.615 -12.971 1.258 1.00 . A A . 66 THR CB 1 1
28 48616 1 1 74 THR CG2 C -4.476 -12.208 0.608 1.00 . A A . 66 THR CG2 1 1
28 48617 1 1 74 THR H H -6.538 -11.061 3.285 1.00 . A A . 66 THR H 1 1
28 48618 1 1 74 THR HA H -7.129 -11.672 0.482 1.00 . A A . 66 THR HA 1 1
28 48619 1 1 74 THR HB H -5.891 -13.791 0.613 1.00 . A A . 66 THR HB 1 1
28 48620 1 1 74 THR HG1 H -4.253 -13.704 2.482 1.00 . A A . 66 THR HG1 1 1
28 48621 1 1 74 THR HG21 H -4.093 -11.473 1.299 1.00 . A A . 66 THR HG21 1 1
28 48622 1 1 74 THR HG22 H -4.836 -11.713 -0.282 1.00 . A A . 66 THR HG22 1 1
28 48623 1 1 74 THR HG23 H -3.688 -12.897 0.340 1.00 . A A . 66 THR HG23 1 1
28 48624 1 1 74 THR N N -6.537 -10.928 2.314 1.00 . A A . 66 THR N 1 1
28 48625 1 1 74 THR O O -8.400 -13.883 1.440 1.00 . A A . 66 THR O 1 1
28 48626 1 1 74 THR OG1 O -5.188 -13.491 2.523 1.00 . A A . 66 THR OG1 1 1
28 48627 1 1 75 ASP C C -10.879 -12.985 3.029 1.00 . A A . 67 ASP C 1 1
28 48628 1 1 75 ASP CA C -9.593 -13.131 3.835 1.00 . A A . 67 ASP CA 1 1
28 48629 1 1 75 ASP CB C -9.792 -12.573 5.246 1.00 . A A . 67 ASP CB 1 1
28 48630 1 1 75 ASP CG C -10.810 -13.364 6.044 1.00 . A A . 67 ASP CG 1 1
28 48631 1 1 75 ASP H H -8.117 -11.638 3.584 1.00 . A A . 67 ASP H 1 1
28 48632 1 1 75 ASP HA H -9.340 -14.179 3.904 1.00 . A A . 67 ASP HA 1 1
28 48633 1 1 75 ASP HB2 H -8.851 -12.599 5.773 1.00 . A A . 67 ASP HB2 1 1
28 48634 1 1 75 ASP HB3 H -10.133 -11.550 5.177 1.00 . A A . 67 ASP HB3 1 1
28 48635 1 1 75 ASP N N -8.493 -12.445 3.172 1.00 . A A . 67 ASP N 1 1
28 48636 1 1 75 ASP O O -11.144 -11.931 2.454 1.00 . A A . 67 ASP O 1 1
28 48637 1 1 75 ASP OD1 O -10.420 -14.373 6.667 1.00 . A A . 67 ASP OD1 1 1
28 48638 1 1 75 ASP OD2 O -11.997 -12.975 6.042 1.00 . A A . 67 ASP OD2 1 1
28 48639 1 1 76 SER C C -13.920 -13.047 2.842 1.00 . A A . 68 SER C 1 1
28 48640 1 1 76 SER CA C -12.925 -14.041 2.249 1.00 . A A . 68 SER CA 1 1
28 48641 1 1 76 SER CB C -13.538 -15.442 2.230 1.00 . A A . 68 SER CB 1 1
28 48642 1 1 76 SER H H -11.411 -14.857 3.479 1.00 . A A . 68 SER H 1 1
28 48643 1 1 76 SER HA H -12.704 -13.743 1.234 1.00 . A A . 68 SER HA 1 1
28 48644 1 1 76 SER HB2 H -12.850 -16.128 1.757 1.00 . A A . 68 SER HB2 1 1
28 48645 1 1 76 SER HB3 H -13.726 -15.763 3.243 1.00 . A A . 68 SER HB3 1 1
28 48646 1 1 76 SER HG H -15.198 -16.302 1.641 1.00 . A A . 68 SER HG 1 1
28 48647 1 1 76 SER N N -11.673 -14.048 2.993 1.00 . A A . 68 SER N 1 1
28 48648 1 1 76 SER O O -14.469 -12.208 2.129 1.00 . A A . 68 SER O 1 1
28 48649 1 1 76 SER OG O -14.759 -15.457 1.512 1.00 . A A . 68 SER OG 1 1
28 48650 1 1 77 GLU C C -14.810 -10.796 4.519 1.00 . A A . 69 GLU C 1 1
28 48651 1 1 77 GLU CA C -15.083 -12.259 4.839 1.00 . A A . 69 GLU CA 1 1
28 48652 1 1 77 GLU CB C -15.021 -12.481 6.349 1.00 . A A . 69 GLU CB 1 1
28 48653 1 1 77 GLU CD C -15.206 -14.121 8.262 1.00 . A A . 69 GLU CD 1 1
28 48654 1 1 77 GLU CG C -15.208 -13.934 6.757 1.00 . A A . 69 GLU CG 1 1
28 48655 1 1 77 GLU H H -13.664 -13.824 4.669 1.00 . A A . 69 GLU H 1 1
28 48656 1 1 77 GLU HA H -16.073 -12.502 4.495 1.00 . A A . 69 GLU HA 1 1
28 48657 1 1 77 GLU HB2 H -14.061 -12.146 6.712 1.00 . A A . 69 GLU HB2 1 1
28 48658 1 1 77 GLU HB3 H -15.799 -11.896 6.814 1.00 . A A . 69 GLU HB3 1 1
28 48659 1 1 77 GLU HG2 H -16.153 -14.285 6.368 1.00 . A A . 69 GLU HG2 1 1
28 48660 1 1 77 GLU HG3 H -14.405 -14.520 6.334 1.00 . A A . 69 GLU HG3 1 1
28 48661 1 1 77 GLU N N -14.143 -13.143 4.153 1.00 . A A . 69 GLU N 1 1
28 48662 1 1 77 GLU O O -15.740 -10.019 4.299 1.00 . A A . 69 GLU O 1 1
28 48663 1 1 77 GLU OE1 O -14.114 -14.331 8.832 1.00 . A A . 69 GLU OE1 1 1
28 48664 1 1 77 GLU OE2 O -16.294 -14.058 8.870 1.00 . A A . 69 GLU OE2 1 1
28 48665 1 1 78 VAL C C -13.409 -8.734 2.723 1.00 . A A . 70 VAL C 1 1
28 48666 1 1 78 VAL CA C -13.168 -9.044 4.196 1.00 . A A . 70 VAL CA 1 1
28 48667 1 1 78 VAL CB C -11.692 -8.760 4.550 1.00 . A A . 70 VAL CB 1 1
28 48668 1 1 78 VAL CG1 C -11.261 -7.400 4.026 1.00 . A A . 70 VAL CG1 1 1
28 48669 1 1 78 VAL CG2 C -11.469 -8.839 6.053 1.00 . A A . 70 VAL CG2 1 1
28 48670 1 1 78 VAL H H -12.836 -11.078 4.684 1.00 . A A . 70 VAL H 1 1
28 48671 1 1 78 VAL HA H -13.795 -8.402 4.793 1.00 . A A . 70 VAL HA 1 1
28 48672 1 1 78 VAL HB H -11.080 -9.512 4.078 1.00 . A A . 70 VAL HB 1 1
28 48673 1 1 78 VAL HG11 H -11.955 -6.646 4.369 1.00 . A A . 70 VAL HG11 1 1
28 48674 1 1 78 VAL HG12 H -11.250 -7.418 2.947 1.00 . A A . 70 VAL HG12 1 1
28 48675 1 1 78 VAL HG13 H -10.272 -7.170 4.394 1.00 . A A . 70 VAL HG13 1 1
28 48676 1 1 78 VAL HG21 H -10.411 -8.909 6.256 1.00 . A A . 70 VAL HG21 1 1
28 48677 1 1 78 VAL HG22 H -11.969 -9.713 6.448 1.00 . A A . 70 VAL HG22 1 1
28 48678 1 1 78 VAL HG23 H -11.867 -7.950 6.522 1.00 . A A . 70 VAL HG23 1 1
28 48679 1 1 78 VAL N N -13.538 -10.419 4.497 1.00 . A A . 70 VAL N 1 1
28 48680 1 1 78 VAL O O -14.094 -7.763 2.382 1.00 . A A . 70 VAL O 1 1
28 48681 1 1 79 LEU C C -14.480 -9.442 0.036 1.00 . A A . 71 LEU C 1 1
28 48682 1 1 79 LEU CA C -13.005 -9.392 0.414 1.00 . A A . 71 LEU CA 1 1
28 48683 1 1 79 LEU CB C -12.220 -10.466 -0.342 1.00 . A A . 71 LEU CB 1 1
28 48684 1 1 79 LEU CD1 C -10.078 -9.575 0.630 1.00 . A A . 71 LEU CD1 1 1
28 48685 1 1 79 LEU CD2 C -10.006 -11.340 -1.133 1.00 . A A . 71 LEU CD2 1 1
28 48686 1 1 79 LEU CG C -10.752 -10.120 -0.619 1.00 . A A . 71 LEU CG 1 1
28 48687 1 1 79 LEU H H -12.307 -10.316 2.185 1.00 . A A . 71 LEU H 1 1
28 48688 1 1 79 LEU HA H -12.608 -8.420 0.152 1.00 . A A . 71 LEU HA 1 1
28 48689 1 1 79 LEU HB2 H -12.251 -11.379 0.234 1.00 . A A . 71 LEU HB2 1 1
28 48690 1 1 79 LEU HB3 H -12.708 -10.638 -1.289 1.00 . A A . 71 LEU HB3 1 1
28 48691 1 1 79 LEU HD11 H -10.571 -8.664 0.933 1.00 . A A . 71 LEU HD11 1 1
28 48692 1 1 79 LEU HD12 H -9.040 -9.370 0.417 1.00 . A A . 71 LEU HD12 1 1
28 48693 1 1 79 LEU HD13 H -10.144 -10.303 1.423 1.00 . A A . 71 LEU HD13 1 1
28 48694 1 1 79 LEU HD21 H -10.428 -11.648 -2.077 1.00 . A A . 71 LEU HD21 1 1
28 48695 1 1 79 LEU HD22 H -10.097 -12.144 -0.418 1.00 . A A . 71 LEU HD22 1 1
28 48696 1 1 79 LEU HD23 H -8.963 -11.091 -1.267 1.00 . A A . 71 LEU HD23 1 1
28 48697 1 1 79 LEU HG H -10.710 -9.356 -1.380 1.00 . A A . 71 LEU HG 1 1
28 48698 1 1 79 LEU N N -12.845 -9.565 1.851 1.00 . A A . 71 LEU N 1 1
28 48699 1 1 79 LEU O O -14.866 -9.055 -1.062 1.00 . A A . 71 LEU O 1 1
28 48700 1 1 80 THR C C -17.421 -8.760 1.243 1.00 . A A . 72 THR C 1 1
28 48701 1 1 80 THR CA C -16.733 -10.021 0.740 1.00 . A A . 72 THR CA 1 1
28 48702 1 1 80 THR CB C -17.344 -11.235 1.457 1.00 . A A . 72 THR CB 1 1
28 48703 1 1 80 THR CG2 C -18.853 -11.270 1.261 1.00 . A A . 72 THR CG2 1 1
28 48704 1 1 80 THR H H -14.925 -10.257 1.807 1.00 . A A . 72 THR H 1 1
28 48705 1 1 80 THR HA H -16.908 -10.122 -0.320 1.00 . A A . 72 THR HA 1 1
28 48706 1 1 80 THR HB H -17.133 -11.152 2.517 1.00 . A A . 72 THR HB 1 1
28 48707 1 1 80 THR HG1 H -16.683 -13.082 1.670 1.00 . A A . 72 THR HG1 1 1
28 48708 1 1 80 THR HG21 H -19.292 -10.382 1.692 1.00 . A A . 72 THR HG21 1 1
28 48709 1 1 80 THR HG22 H -19.260 -12.145 1.746 1.00 . A A . 72 THR HG22 1 1
28 48710 1 1 80 THR HG23 H -19.078 -11.305 0.205 1.00 . A A . 72 THR HG23 1 1
28 48711 1 1 80 THR N N -15.298 -9.936 0.959 1.00 . A A . 72 THR N 1 1
28 48712 1 1 80 THR O O -18.344 -8.246 0.610 1.00 . A A . 72 THR O 1 1
28 48713 1 1 80 THR OG1 O -16.766 -12.447 0.956 1.00 . A A . 72 THR OG1 1 1
28 48714 1 1 81 HIS C C -17.349 -5.882 2.057 1.00 . A A . 73 HIS C 1 1
28 48715 1 1 81 HIS CA C -17.529 -7.073 2.990 1.00 . A A . 73 HIS CA 1 1
28 48716 1 1 81 HIS CB C -16.868 -6.794 4.343 1.00 . A A . 73 HIS CB 1 1
28 48717 1 1 81 HIS CD2 C -17.210 -4.298 4.967 1.00 . A A . 73 HIS CD2 1 1
28 48718 1 1 81 HIS CE1 C -18.751 -4.559 6.504 1.00 . A A . 73 HIS CE1 1 1
28 48719 1 1 81 HIS CG C -17.460 -5.625 5.070 1.00 . A A . 73 HIS CG 1 1
28 48720 1 1 81 HIS H H -16.229 -8.733 2.846 1.00 . A A . 73 HIS H 1 1
28 48721 1 1 81 HIS HA H -18.584 -7.242 3.142 1.00 . A A . 73 HIS HA 1 1
28 48722 1 1 81 HIS HB2 H -16.976 -7.664 4.972 1.00 . A A . 73 HIS HB2 1 1
28 48723 1 1 81 HIS HB3 H -15.817 -6.595 4.189 1.00 . A A . 73 HIS HB3 1 1
28 48724 1 1 81 HIS HD1 H -18.827 -6.597 6.346 1.00 . A A . 73 HIS HD1 1 1
28 48725 1 1 81 HIS HD2 H -16.501 -3.828 4.297 1.00 . A A . 73 HIS HD2 1 1
28 48726 1 1 81 HIS HE1 H -19.481 -4.354 7.273 1.00 . A A . 73 HIS HE1 1 1
28 48727 1 1 81 HIS HE2 H -17.984 -2.706 6.096 1.00 . A A . 73 HIS HE2 1 1
28 48728 1 1 81 HIS N N -16.965 -8.274 2.392 1.00 . A A . 73 HIS N 1 1
28 48729 1 1 81 HIS ND1 N -18.430 -5.755 6.042 1.00 . A A . 73 HIS ND1 1 1
28 48730 1 1 81 HIS NE2 N -18.025 -3.658 5.869 1.00 . A A . 73 HIS NE2 1 1
28 48731 1 1 81 HIS O O -18.230 -5.028 1.946 1.00 . A A . 73 HIS O 1 1
28 48732 1 1 82 TYR C C -16.310 -5.141 -0.962 1.00 . A A . 74 TYR C 1 1
28 48733 1 1 82 TYR CA C -15.910 -4.749 0.456 1.00 . A A . 74 TYR CA 1 1
28 48734 1 1 82 TYR CB C -14.427 -4.377 0.510 1.00 . A A . 74 TYR CB 1 1
28 48735 1 1 82 TYR CD1 C -14.000 -4.293 3.000 1.00 . A A . 74 TYR CD1 1 1
28 48736 1 1 82 TYR CD2 C -13.714 -2.288 1.742 1.00 . A A . 74 TYR CD2 1 1
28 48737 1 1 82 TYR CE1 C -13.650 -3.622 4.156 1.00 . A A . 74 TYR CE1 1 1
28 48738 1 1 82 TYR CE2 C -13.362 -1.610 2.892 1.00 . A A . 74 TYR CE2 1 1
28 48739 1 1 82 TYR CG C -14.039 -3.640 1.773 1.00 . A A . 74 TYR CG 1 1
28 48740 1 1 82 TYR CZ C -13.332 -2.281 4.097 1.00 . A A . 74 TYR CZ 1 1
28 48741 1 1 82 TYR H H -15.529 -6.534 1.535 1.00 . A A . 74 TYR H 1 1
28 48742 1 1 82 TYR HA H -16.497 -3.894 0.753 1.00 . A A . 74 TYR HA 1 1
28 48743 1 1 82 TYR HB2 H -13.833 -5.276 0.455 1.00 . A A . 74 TYR HB2 1 1
28 48744 1 1 82 TYR HB3 H -14.191 -3.741 -0.331 1.00 . A A . 74 TYR HB3 1 1
28 48745 1 1 82 TYR HD1 H -14.249 -5.342 3.043 1.00 . A A . 74 TYR HD1 1 1
28 48746 1 1 82 TYR HD2 H -13.739 -1.765 0.796 1.00 . A A . 74 TYR HD2 1 1
28 48747 1 1 82 TYR HE1 H -13.627 -4.147 5.099 1.00 . A A . 74 TYR HE1 1 1
28 48748 1 1 82 TYR HE2 H -13.113 -0.560 2.846 1.00 . A A . 74 TYR HE2 1 1
28 48749 1 1 82 TYR HH H -13.436 -0.764 5.275 1.00 . A A . 74 TYR HH 1 1
28 48750 1 1 82 TYR N N -16.200 -5.831 1.391 1.00 . A A . 74 TYR N 1 1
28 48751 1 1 82 TYR O O -15.920 -4.490 -1.931 1.00 . A A . 74 TYR O 1 1
28 48752 1 1 82 TYR OH O -12.983 -1.609 5.247 1.00 . A A . 74 TYR OH 1 1
28 48753 1 1 83 ASN C C -16.412 -6.947 -3.328 1.00 . A A . 75 ASN C 1 1
28 48754 1 1 83 ASN CA C -17.568 -6.697 -2.362 1.00 . A A . 75 ASN CA 1 1
28 48755 1 1 83 ASN CB C -18.546 -5.695 -2.970 1.00 . A A . 75 ASN CB 1 1
28 48756 1 1 83 ASN CG C -19.826 -5.572 -2.168 1.00 . A A . 75 ASN CG 1 1
28 48757 1 1 83 ASN H H -17.362 -6.687 -0.257 1.00 . A A . 75 ASN H 1 1
28 48758 1 1 83 ASN HA H -18.087 -7.629 -2.193 1.00 . A A . 75 ASN HA 1 1
28 48759 1 1 83 ASN HB2 H -18.074 -4.724 -3.010 1.00 . A A . 75 ASN HB2 1 1
28 48760 1 1 83 ASN HB3 H -18.796 -6.012 -3.971 1.00 . A A . 75 ASN HB3 1 1
28 48761 1 1 83 ASN HD21 H -20.041 -3.682 -2.754 1.00 . A A . 75 ASN HD21 1 1
28 48762 1 1 83 ASN HD22 H -21.271 -4.287 -1.702 1.00 . A A . 75 ASN HD22 1 1
28 48763 1 1 83 ASN N N -17.094 -6.212 -1.069 1.00 . A A . 75 ASN N 1 1
28 48764 1 1 83 ASN ND2 N -20.442 -4.395 -2.213 1.00 . A A . 75 ASN ND2 1 1
28 48765 1 1 83 ASN O O -16.598 -6.936 -4.547 1.00 . A A . 75 ASN O 1 1
28 48766 1 1 83 ASN OD1 O -20.259 -6.523 -1.517 1.00 . A A . 75 ASN OD1 1 1
28 48767 1 1 84 ILE C C -14.253 -8.636 -4.500 1.00 . A A . 76 ILE C 1 1
28 48768 1 1 84 ILE CA C -14.040 -7.425 -3.597 1.00 . A A . 76 ILE CA 1 1
28 48769 1 1 84 ILE CB C -12.794 -7.660 -2.717 1.00 . A A . 76 ILE CB 1 1
28 48770 1 1 84 ILE CD1 C -12.434 -5.153 -2.358 1.00 . A A . 76 ILE CD1 1 1
28 48771 1 1 84 ILE CG1 C -12.626 -6.512 -1.714 1.00 . A A . 76 ILE CG1 1 1
28 48772 1 1 84 ILE CG2 C -11.550 -7.818 -3.581 1.00 . A A . 76 ILE CG2 1 1
28 48773 1 1 84 ILE H H -15.137 -7.159 -1.805 1.00 . A A . 76 ILE H 1 1
28 48774 1 1 84 ILE HA H -13.863 -6.555 -4.211 1.00 . A A . 76 ILE HA 1 1
28 48775 1 1 84 ILE HB H -12.937 -8.580 -2.172 1.00 . A A . 76 ILE HB 1 1
28 48776 1 1 84 ILE HD11 H -13.272 -4.937 -3.004 1.00 . A A . 76 ILE HD11 1 1
28 48777 1 1 84 ILE HD12 H -11.523 -5.154 -2.937 1.00 . A A . 76 ILE HD12 1 1
28 48778 1 1 84 ILE HD13 H -12.369 -4.396 -1.589 1.00 . A A . 76 ILE HD13 1 1
28 48779 1 1 84 ILE HG12 H -13.504 -6.460 -1.090 1.00 . A A . 76 ILE HG12 1 1
28 48780 1 1 84 ILE HG13 H -11.766 -6.711 -1.094 1.00 . A A . 76 ILE HG13 1 1
28 48781 1 1 84 ILE HG21 H -10.672 -7.794 -2.955 1.00 . A A . 76 ILE HG21 1 1
28 48782 1 1 84 ILE HG22 H -11.505 -7.014 -4.297 1.00 . A A . 76 ILE HG22 1 1
28 48783 1 1 84 ILE HG23 H -11.591 -8.762 -4.103 1.00 . A A . 76 ILE HG23 1 1
28 48784 1 1 84 ILE N N -15.222 -7.168 -2.781 1.00 . A A . 76 ILE N 1 1
28 48785 1 1 84 ILE O O -14.493 -9.744 -4.019 1.00 . A A . 76 ILE O 1 1
28 48786 1 1 85 THR C C -13.340 -9.403 -7.917 1.00 . A A . 77 THR C 1 1
28 48787 1 1 85 THR CA C -14.352 -9.492 -6.777 1.00 . A A . 77 THR CA 1 1
28 48788 1 1 85 THR CB C -15.775 -9.465 -7.367 1.00 . A A . 77 THR CB 1 1
28 48789 1 1 85 THR CG2 C -16.812 -9.811 -6.309 1.00 . A A . 77 THR CG2 1 1
28 48790 1 1 85 THR H H -13.958 -7.516 -6.131 1.00 . A A . 77 THR H 1 1
28 48791 1 1 85 THR HA H -14.218 -10.433 -6.263 1.00 . A A . 77 THR HA 1 1
28 48792 1 1 85 THR HB H -15.835 -10.197 -8.158 1.00 . A A . 77 THR HB 1 1
28 48793 1 1 85 THR HG1 H -16.042 -7.517 -7.203 1.00 . A A . 77 THR HG1 1 1
28 48794 1 1 85 THR HG21 H -16.666 -10.832 -5.987 1.00 . A A . 77 THR HG21 1 1
28 48795 1 1 85 THR HG22 H -17.801 -9.704 -6.727 1.00 . A A . 77 THR HG22 1 1
28 48796 1 1 85 THR HG23 H -16.701 -9.149 -5.465 1.00 . A A . 77 THR HG23 1 1
28 48797 1 1 85 THR N N -14.161 -8.419 -5.808 1.00 . A A . 77 THR N 1 1
28 48798 1 1 85 THR O O -13.715 -9.318 -9.087 1.00 . A A . 77 THR O 1 1
28 48799 1 1 85 THR OG1 O -16.056 -8.169 -7.909 1.00 . A A . 77 THR OG1 1 1
28 48800 1 1 86 GLY C C -9.733 -8.738 -8.052 1.00 . A A . 78 GLY C 1 1
28 48801 1 1 86 GLY CA C -11.014 -9.352 -8.578 1.00 . A A . 78 GLY CA 1 1
28 48802 1 1 86 GLY H H -11.816 -9.491 -6.622 1.00 . A A . 78 GLY H 1 1
28 48803 1 1 86 GLY HA2 H -10.802 -10.350 -8.935 1.00 . A A . 78 GLY HA2 1 1
28 48804 1 1 86 GLY HA3 H -11.370 -8.754 -9.405 1.00 . A A . 78 GLY HA3 1 1
28 48805 1 1 86 GLY N N -12.057 -9.426 -7.569 1.00 . A A . 78 GLY N 1 1
28 48806 1 1 86 GLY O O -9.170 -7.840 -8.679 1.00 . A A . 78 GLY O 1 1
28 48807 1 1 87 ASN C C -8.070 -7.193 -6.255 1.00 . A A . 79 ASN C 1 1
28 48808 1 1 87 ASN CA C -8.044 -8.717 -6.295 1.00 . A A . 79 ASN CA 1 1
28 48809 1 1 87 ASN CB C -6.829 -9.204 -7.082 1.00 . A A . 79 ASN CB 1 1
28 48810 1 1 87 ASN CG C -6.834 -10.706 -7.290 1.00 . A A . 79 ASN CG 1 1
28 48811 1 1 87 ASN H H -9.753 -9.951 -6.460 1.00 . A A . 79 ASN H 1 1
28 48812 1 1 87 ASN HA H -7.990 -9.095 -5.285 1.00 . A A . 79 ASN HA 1 1
28 48813 1 1 87 ASN HB2 H -6.823 -8.728 -8.049 1.00 . A A . 79 ASN HB2 1 1
28 48814 1 1 87 ASN HB3 H -5.931 -8.935 -6.547 1.00 . A A . 79 ASN HB3 1 1
28 48815 1 1 87 ASN HD21 H -5.770 -10.502 -8.958 1.00 . A A . 79 ASN HD21 1 1
28 48816 1 1 87 ASN HD22 H -6.183 -12.123 -8.527 1.00 . A A . 79 ASN HD22 1 1
28 48817 1 1 87 ASN N N -9.267 -9.228 -6.904 1.00 . A A . 79 ASN N 1 1
28 48818 1 1 87 ASN ND2 N -6.198 -11.156 -8.368 1.00 . A A . 79 ASN ND2 1 1
28 48819 1 1 87 ASN O O -7.077 -6.530 -6.555 1.00 . A A . 79 ASN O 1 1
28 48820 1 1 87 ASN OD1 O -7.398 -11.455 -6.494 1.00 . A A . 79 ASN OD1 1 1
28 48821 1 1 88 THR C C -8.631 -4.543 -4.690 1.00 . A A . 80 THR C 1 1
28 48822 1 1 88 THR CA C -9.432 -5.212 -5.811 1.00 . A A . 80 THR CA 1 1
28 48823 1 1 88 THR CB C -10.930 -4.907 -5.594 1.00 . A A . 80 THR CB 1 1
28 48824 1 1 88 THR CG2 C -11.188 -3.413 -5.463 1.00 . A A . 80 THR CG2 1 1
28 48825 1 1 88 THR H H -9.956 -7.249 -5.621 1.00 . A A . 80 THR H 1 1
28 48826 1 1 88 THR HA H -9.134 -4.791 -6.764 1.00 . A A . 80 THR HA 1 1
28 48827 1 1 88 THR HB H -11.248 -5.391 -4.682 1.00 . A A . 80 THR HB 1 1
28 48828 1 1 88 THR HG1 H -12.631 -5.391 -6.466 1.00 . A A . 80 THR HG1 1 1
28 48829 1 1 88 THR HG21 H -12.235 -3.244 -5.260 1.00 . A A . 80 THR HG21 1 1
28 48830 1 1 88 THR HG22 H -10.915 -2.918 -6.380 1.00 . A A . 80 THR HG22 1 1
28 48831 1 1 88 THR HG23 H -10.598 -3.015 -4.651 1.00 . A A . 80 THR HG23 1 1
28 48832 1 1 88 THR N N -9.219 -6.655 -5.873 1.00 . A A . 80 THR N 1 1
28 48833 1 1 88 THR O O -8.327 -5.157 -3.667 1.00 . A A . 80 THR O 1 1
28 48834 1 1 88 THR OG1 O -11.699 -5.431 -6.683 1.00 . A A . 80 THR OG1 1 1
28 48835 1 1 89 ILE C C -8.432 -1.286 -3.528 1.00 . A A . 81 ILE C 1 1
28 48836 1 1 89 ILE CA C -7.565 -2.467 -3.935 1.00 . A A . 81 ILE CA 1 1
28 48837 1 1 89 ILE CB C -6.234 -1.939 -4.505 1.00 . A A . 81 ILE CB 1 1
28 48838 1 1 89 ILE CD1 C -3.966 -2.662 -5.404 1.00 . A A . 81 ILE CD1 1 1
28 48839 1 1 89 ILE CG1 C -5.297 -3.099 -4.833 1.00 . A A . 81 ILE CG1 1 1
28 48840 1 1 89 ILE CG2 C -5.581 -0.973 -3.524 1.00 . A A . 81 ILE CG2 1 1
28 48841 1 1 89 ILE H H -8.548 -2.862 -5.761 1.00 . A A . 81 ILE H 1 1
28 48842 1 1 89 ILE HA H -7.361 -3.079 -3.066 1.00 . A A . 81 ILE HA 1 1
28 48843 1 1 89 ILE HB H -6.452 -1.395 -5.411 1.00 . A A . 81 ILE HB 1 1
28 48844 1 1 89 ILE HD11 H -4.135 -2.009 -6.247 1.00 . A A . 81 ILE HD11 1 1
28 48845 1 1 89 ILE HD12 H -3.410 -3.529 -5.723 1.00 . A A . 81 ILE HD12 1 1
28 48846 1 1 89 ILE HD13 H -3.407 -2.135 -4.645 1.00 . A A . 81 ILE HD13 1 1
28 48847 1 1 89 ILE HG12 H -5.101 -3.661 -3.934 1.00 . A A . 81 ILE HG12 1 1
28 48848 1 1 89 ILE HG13 H -5.771 -3.745 -5.556 1.00 . A A . 81 ILE HG13 1 1
28 48849 1 1 89 ILE HG21 H -4.671 -0.581 -3.957 1.00 . A A . 81 ILE HG21 1 1
28 48850 1 1 89 ILE HG22 H -5.348 -1.491 -2.606 1.00 . A A . 81 ILE HG22 1 1
28 48851 1 1 89 ILE HG23 H -6.258 -0.156 -3.314 1.00 . A A . 81 ILE HG23 1 1
28 48852 1 1 89 ILE N N -8.294 -3.273 -4.911 1.00 . A A . 81 ILE N 1 1
28 48853 1 1 89 ILE O O -8.749 -0.436 -4.356 1.00 . A A . 81 ILE O 1 1
28 48854 1 1 90 CYS C C -8.941 0.910 -0.978 1.00 . A A . 82 CYS C 1 1
28 48855 1 1 90 CYS CA C -9.672 -0.143 -1.799 1.00 . A A . 82 CYS CA 1 1
28 48856 1 1 90 CYS CB C -10.828 -0.712 -0.986 1.00 . A A . 82 CYS CB 1 1
28 48857 1 1 90 CYS H H -8.480 -1.889 -1.619 1.00 . A A . 82 CYS H 1 1
28 48858 1 1 90 CYS HA H -10.076 0.330 -2.677 1.00 . A A . 82 CYS HA 1 1
28 48859 1 1 90 CYS HB2 H -10.428 -1.258 -0.146 1.00 . A A . 82 CYS HB2 1 1
28 48860 1 1 90 CYS HB3 H -11.436 0.102 -0.620 1.00 . A A . 82 CYS HB3 1 1
28 48861 1 1 90 CYS HG H -12.377 -1.170 -2.958 1.00 . A A . 82 CYS HG 1 1
28 48862 1 1 90 CYS N N -8.802 -1.218 -2.258 1.00 . A A . 82 CYS N 1 1
28 48863 1 1 90 CYS O O -8.203 0.595 -0.046 1.00 . A A . 82 CYS O 1 1
28 48864 1 1 90 CYS SG S -11.905 -1.832 -1.911 1.00 . A A . 82 CYS SG 1 1
28 48865 1 1 91 LEU C C -9.666 4.012 0.167 1.00 . A A . 83 LEU C 1 1
28 48866 1 1 91 LEU CA C -8.583 3.301 -0.641 1.00 . A A . 83 LEU CA 1 1
28 48867 1 1 91 LEU CB C -7.936 4.271 -1.638 1.00 . A A . 83 LEU CB 1 1
28 48868 1 1 91 LEU CD1 C -7.165 5.837 0.195 1.00 . A A . 83 LEU CD1 1 1
28 48869 1 1 91 LEU CD2 C -7.048 6.549 -2.199 1.00 . A A . 83 LEU CD2 1 1
28 48870 1 1 91 LEU CG C -7.822 5.734 -1.175 1.00 . A A . 83 LEU CG 1 1
28 48871 1 1 91 LEU H H -9.735 2.341 -2.118 1.00 . A A . 83 LEU H 1 1
28 48872 1 1 91 LEU HA H -7.824 2.924 0.031 1.00 . A A . 83 LEU HA 1 1
28 48873 1 1 91 LEU HB2 H -6.947 3.908 -1.864 1.00 . A A . 83 LEU HB2 1 1
28 48874 1 1 91 LEU HB3 H -8.519 4.253 -2.547 1.00 . A A . 83 LEU HB3 1 1
28 48875 1 1 91 LEU HD11 H -7.372 6.812 0.618 1.00 . A A . 83 LEU HD11 1 1
28 48876 1 1 91 LEU HD12 H -6.097 5.710 0.094 1.00 . A A . 83 LEU HD12 1 1
28 48877 1 1 91 LEU HD13 H -7.559 5.073 0.848 1.00 . A A . 83 LEU HD13 1 1
28 48878 1 1 91 LEU HD21 H -6.079 6.100 -2.361 1.00 . A A . 83 LEU HD21 1 1
28 48879 1 1 91 LEU HD22 H -6.919 7.557 -1.834 1.00 . A A . 83 LEU HD22 1 1
28 48880 1 1 91 LEU HD23 H -7.594 6.571 -3.131 1.00 . A A . 83 LEU HD23 1 1
28 48881 1 1 91 LEU HG H -8.812 6.154 -1.098 1.00 . A A . 83 LEU HG 1 1
28 48882 1 1 91 LEU N N -9.165 2.169 -1.343 1.00 . A A . 83 LEU N 1 1
28 48883 1 1 91 LEU O O -10.497 4.728 -0.392 1.00 . A A . 83 LEU O 1 1
28 48884 1 1 92 PHE C C -10.076 5.677 3.010 1.00 . A A . 84 PHE C 1 1
28 48885 1 1 92 PHE CA C -10.651 4.432 2.343 1.00 . A A . 84 PHE CA 1 1
28 48886 1 1 92 PHE CB C -11.135 3.445 3.406 1.00 . A A . 84 PHE CB 1 1
28 48887 1 1 92 PHE CD1 C -12.722 4.814 4.798 1.00 . A A . 84 PHE CD1 1 1
28 48888 1 1 92 PHE CD2 C -13.594 2.971 3.561 1.00 . A A . 84 PHE CD2 1 1
28 48889 1 1 92 PHE CE1 C -13.987 5.091 5.281 1.00 . A A . 84 PHE CE1 1 1
28 48890 1 1 92 PHE CE2 C -14.861 3.245 4.041 1.00 . A A . 84 PHE CE2 1 1
28 48891 1 1 92 PHE CG C -12.511 3.750 3.932 1.00 . A A . 84 PHE CG 1 1
28 48892 1 1 92 PHE CZ C -15.057 4.306 4.901 1.00 . A A . 84 PHE CZ 1 1
28 48893 1 1 92 PHE H H -8.986 3.216 1.870 1.00 . A A . 84 PHE H 1 1
28 48894 1 1 92 PHE HA H -11.490 4.722 1.729 1.00 . A A . 84 PHE HA 1 1
28 48895 1 1 92 PHE HB2 H -11.155 2.453 2.984 1.00 . A A . 84 PHE HB2 1 1
28 48896 1 1 92 PHE HB3 H -10.446 3.461 4.239 1.00 . A A . 84 PHE HB3 1 1
28 48897 1 1 92 PHE HD1 H -11.885 5.430 5.094 1.00 . A A . 84 PHE HD1 1 1
28 48898 1 1 92 PHE HD2 H -13.443 2.140 2.887 1.00 . A A . 84 PHE HD2 1 1
28 48899 1 1 92 PHE HE1 H -14.137 5.922 5.955 1.00 . A A . 84 PHE HE1 1 1
28 48900 1 1 92 PHE HE2 H -15.696 2.628 3.742 1.00 . A A . 84 PHE HE2 1 1
28 48901 1 1 92 PHE HZ H -16.046 4.521 5.278 1.00 . A A . 84 PHE HZ 1 1
28 48902 1 1 92 PHE N N -9.663 3.805 1.477 1.00 . A A . 84 PHE N 1 1
28 48903 1 1 92 PHE O O -9.074 5.605 3.722 1.00 . A A . 84 PHE O 1 1
28 48904 1 1 93 ARG C C -11.193 8.478 4.508 1.00 . A A . 85 ARG C 1 1
28 48905 1 1 93 ARG CA C -10.273 8.080 3.355 1.00 . A A . 85 ARG CA 1 1
28 48906 1 1 93 ARG CB C -10.246 9.187 2.296 1.00 . A A . 85 ARG CB 1 1
28 48907 1 1 93 ARG CD C -10.174 9.815 -0.139 1.00 . A A . 85 ARG CD 1 1
28 48908 1 1 93 ARG CG C -10.190 8.673 0.866 1.00 . A A . 85 ARG CG 1 1
28 48909 1 1 93 ARG CZ C -11.480 11.831 -0.672 1.00 . A A . 85 ARG CZ 1 1
28 48910 1 1 93 ARG H H -11.509 6.810 2.193 1.00 . A A . 85 ARG H 1 1
28 48911 1 1 93 ARG HA H -9.271 7.937 3.740 1.00 . A A . 85 ARG HA 1 1
28 48912 1 1 93 ARG HB2 H -11.133 9.795 2.401 1.00 . A A . 85 ARG HB2 1 1
28 48913 1 1 93 ARG HB3 H -9.375 9.801 2.463 1.00 . A A . 85 ARG HB3 1 1
28 48914 1 1 93 ARG HD2 H -9.212 10.301 -0.099 1.00 . A A . 85 ARG HD2 1 1
28 48915 1 1 93 ARG HD3 H -10.331 9.407 -1.129 1.00 . A A . 85 ARG HD3 1 1
28 48916 1 1 93 ARG HE H -11.735 10.703 0.955 1.00 . A A . 85 ARG HE 1 1
28 48917 1 1 93 ARG HG2 H -9.289 8.085 0.743 1.00 . A A . 85 ARG HG2 1 1
28 48918 1 1 93 ARG HG3 H -11.058 8.054 0.683 1.00 . A A . 85 ARG HG3 1 1
28 48919 1 1 93 ARG HH11 H -10.076 11.343 -2.043 1.00 . A A . 85 ARG HH11 1 1
28 48920 1 1 93 ARG HH12 H -11.001 12.764 -2.399 1.00 . A A . 85 ARG HH12 1 1
28 48921 1 1 93 ARG HH21 H -12.954 12.575 0.494 1.00 . A A . 85 ARG HH21 1 1
28 48922 1 1 93 ARG HH22 H -12.634 13.464 -0.957 1.00 . A A . 85 ARG HH22 1 1
28 48923 1 1 93 ARG N N -10.717 6.818 2.772 1.00 . A A . 85 ARG N 1 1
28 48924 1 1 93 ARG NE N -11.213 10.805 0.132 1.00 . A A . 85 ARG NE 1 1
28 48925 1 1 93 ARG NH1 N -10.796 11.992 -1.796 1.00 . A A . 85 ARG NH1 1 1
28 48926 1 1 93 ARG NH2 N -12.434 12.695 -0.352 1.00 . A A . 85 ARG NH2 1 1
28 48927 1 1 93 ARG O O -12.264 9.039 4.296 1.00 . A A . 85 ARG O 1 1
28 48928 1 1 94 LEU C C -12.152 9.852 6.928 1.00 . A A . 86 LEU C 1 1
28 48929 1 1 94 LEU CA C -11.499 8.471 6.952 1.00 . A A . 86 LEU CA 1 1
28 48930 1 1 94 LEU CB C -10.562 8.360 8.157 1.00 . A A . 86 LEU CB 1 1
28 48931 1 1 94 LEU CD1 C -12.209 8.682 10.027 1.00 . A A . 86 LEU CD1 1 1
28 48932 1 1 94 LEU CD2 C -9.794 9.228 10.379 1.00 . A A . 86 LEU CD2 1 1
28 48933 1 1 94 LEU CG C -10.937 9.206 9.377 1.00 . A A . 86 LEU CG 1 1
28 48934 1 1 94 LEU H H -9.875 7.739 5.811 1.00 . A A . 86 LEU H 1 1
28 48935 1 1 94 LEU HA H -12.274 7.726 7.047 1.00 . A A . 86 LEU HA 1 1
28 48936 1 1 94 LEU HB2 H -10.532 7.325 8.466 1.00 . A A . 86 LEU HB2 1 1
28 48937 1 1 94 LEU HB3 H -9.572 8.650 7.841 1.00 . A A . 86 LEU HB3 1 1
28 48938 1 1 94 LEU HD11 H -13.016 8.701 9.309 1.00 . A A . 86 LEU HD11 1 1
28 48939 1 1 94 LEU HD12 H -12.464 9.304 10.873 1.00 . A A . 86 LEU HD12 1 1
28 48940 1 1 94 LEU HD13 H -12.050 7.667 10.362 1.00 . A A . 86 LEU HD13 1 1
28 48941 1 1 94 LEU HD21 H -8.936 9.711 9.934 1.00 . A A . 86 LEU HD21 1 1
28 48942 1 1 94 LEU HD22 H -9.539 8.216 10.654 1.00 . A A . 86 LEU HD22 1 1
28 48943 1 1 94 LEU HD23 H -10.098 9.774 11.261 1.00 . A A . 86 LEU HD23 1 1
28 48944 1 1 94 LEU HG H -11.117 10.223 9.057 1.00 . A A . 86 LEU HG 1 1
28 48945 1 1 94 LEU N N -10.746 8.177 5.727 1.00 . A A . 86 LEU N 1 1
28 48946 1 1 94 LEU O O -13.338 9.982 7.223 1.00 . A A . 86 LEU O 1 1
28 48947 1 1 95 VAL C C -13.263 12.324 5.935 1.00 . A A . 87 VAL C 1 1
28 48948 1 1 95 VAL CA C -11.878 12.249 6.558 1.00 . A A . 87 VAL CA 1 1
28 48949 1 1 95 VAL CB C -10.945 13.176 5.765 1.00 . A A . 87 VAL CB 1 1
28 48950 1 1 95 VAL CG1 C -10.123 14.043 6.705 1.00 . A A . 87 VAL CG1 1 1
28 48951 1 1 95 VAL CG2 C -10.052 12.363 4.846 1.00 . A A . 87 VAL CG2 1 1
28 48952 1 1 95 VAL H H -10.429 10.707 6.396 1.00 . A A . 87 VAL H 1 1
28 48953 1 1 95 VAL HA H -11.930 12.615 7.570 1.00 . A A . 87 VAL HA 1 1
28 48954 1 1 95 VAL HB H -11.553 13.827 5.153 1.00 . A A . 87 VAL HB 1 1
28 48955 1 1 95 VAL HG11 H -9.607 13.414 7.416 1.00 . A A . 87 VAL HG11 1 1
28 48956 1 1 95 VAL HG12 H -10.778 14.721 7.232 1.00 . A A . 87 VAL HG12 1 1
28 48957 1 1 95 VAL HG13 H -9.402 14.609 6.134 1.00 . A A . 87 VAL HG13 1 1
28 48958 1 1 95 VAL HG21 H -10.661 11.869 4.102 1.00 . A A . 87 VAL HG21 1 1
28 48959 1 1 95 VAL HG22 H -9.519 11.622 5.430 1.00 . A A . 87 VAL HG22 1 1
28 48960 1 1 95 VAL HG23 H -9.343 13.017 4.358 1.00 . A A . 87 VAL HG23 1 1
28 48961 1 1 95 VAL N N -11.370 10.876 6.605 1.00 . A A . 87 VAL N 1 1
28 48962 1 1 95 VAL O O -14.239 12.674 6.602 1.00 . A A . 87 VAL O 1 1
28 48963 1 1 96 ASP C C -15.251 10.649 3.843 1.00 . A A . 88 ASP C 1 1
28 48964 1 1 96 ASP CA C -14.612 12.034 3.940 1.00 . A A . 88 ASP CA 1 1
28 48965 1 1 96 ASP CB C -14.399 12.624 2.546 1.00 . A A . 88 ASP CB 1 1
28 48966 1 1 96 ASP CG C -14.183 14.124 2.581 1.00 . A A . 88 ASP CG 1 1
28 48967 1 1 96 ASP H H -12.538 11.708 4.180 1.00 . A A . 88 ASP H 1 1
28 48968 1 1 96 ASP HA H -15.270 12.683 4.493 1.00 . A A . 88 ASP HA 1 1
28 48969 1 1 96 ASP HB2 H -13.526 12.167 2.102 1.00 . A A . 88 ASP HB2 1 1
28 48970 1 1 96 ASP HB3 H -15.265 12.415 1.934 1.00 . A A . 88 ASP HB3 1 1
28 48971 1 1 96 ASP N N -13.347 11.990 4.656 1.00 . A A . 88 ASP N 1 1
28 48972 1 1 96 ASP O O -16.224 10.454 3.115 1.00 . A A . 88 ASP O 1 1
28 48973 1 1 96 ASP OD1 O -15.184 14.866 2.645 1.00 . A A . 88 ASP OD1 1 1
28 48974 1 1 96 ASP OD2 O -13.012 14.556 2.545 1.00 . A A . 88 ASP OD2 1 1
28 48975 1 1 97 ASN C C -15.377 7.779 3.185 1.00 . A A . 89 ASN C 1 1
28 48976 1 1 97 ASN CA C -15.196 8.323 4.602 1.00 . A A . 89 ASN CA 1 1
28 48977 1 1 97 ASN CB C -16.521 8.244 5.359 1.00 . A A . 89 ASN CB 1 1
28 48978 1 1 97 ASN CG C -16.408 8.731 6.789 1.00 . A A . 89 ASN CG 1 1
28 48979 1 1 97 ASN H H -13.923 9.923 5.148 1.00 . A A . 89 ASN H 1 1
28 48980 1 1 97 ASN HA H -14.469 7.713 5.114 1.00 . A A . 89 ASN HA 1 1
28 48981 1 1 97 ASN HB2 H -17.256 8.847 4.848 1.00 . A A . 89 ASN HB2 1 1
28 48982 1 1 97 ASN HB3 H -16.851 7.216 5.374 1.00 . A A . 89 ASN HB3 1 1
28 48983 1 1 97 ASN HD21 H -18.199 9.588 6.666 1.00 . A A . 89 ASN HD21 1 1
28 48984 1 1 97 ASN HD22 H -17.390 9.756 8.182 1.00 . A A . 89 ASN HD22 1 1
28 48985 1 1 97 ASN N N -14.694 9.696 4.589 1.00 . A A . 89 ASN N 1 1
28 48986 1 1 97 ASN ND2 N -17.436 9.429 7.259 1.00 . A A . 89 ASN ND2 1 1
28 48987 1 1 97 ASN O O -16.292 6.997 2.925 1.00 . A A . 89 ASN O 1 1
28 48988 1 1 97 ASN OD1 O -15.408 8.487 7.463 1.00 . A A . 89 ASN OD1 1 1
28 48989 1 1 98 GLU C C -14.010 6.337 0.738 1.00 . A A . 90 GLU C 1 1
28 48990 1 1 98 GLU CA C -14.572 7.743 0.888 1.00 . A A . 90 GLU CA 1 1
28 48991 1 1 98 GLU CB C -13.806 8.700 -0.022 1.00 . A A . 90 GLU CB 1 1
28 48992 1 1 98 GLU CD C -15.708 10.328 -0.349 1.00 . A A . 90 GLU CD 1 1
28 48993 1 1 98 GLU CG C -14.270 10.138 0.093 1.00 . A A . 90 GLU CG 1 1
28 48994 1 1 98 GLU H H -13.790 8.812 2.541 1.00 . A A . 90 GLU H 1 1
28 48995 1 1 98 GLU HA H -15.612 7.738 0.595 1.00 . A A . 90 GLU HA 1 1
28 48996 1 1 98 GLU HB2 H -12.758 8.661 0.231 1.00 . A A . 90 GLU HB2 1 1
28 48997 1 1 98 GLU HB3 H -13.933 8.386 -1.047 1.00 . A A . 90 GLU HB3 1 1
28 48998 1 1 98 GLU HG2 H -14.183 10.443 1.123 1.00 . A A . 90 GLU HG2 1 1
28 48999 1 1 98 GLU HG3 H -13.634 10.757 -0.520 1.00 . A A . 90 GLU HG3 1 1
28 49000 1 1 98 GLU N N -14.501 8.193 2.276 1.00 . A A . 90 GLU N 1 1
28 49001 1 1 98 GLU O O -13.221 5.885 1.566 1.00 . A A . 90 GLU O 1 1
28 49002 1 1 98 GLU OE1 O -16.617 10.129 0.485 1.00 . A A . 90 GLU OE1 1 1
28 49003 1 1 98 GLU OE2 O -15.926 10.676 -1.529 1.00 . A A . 90 GLU OE2 1 1
28 49004 1 1 99 GLN C C -13.751 4.080 -2.084 1.00 . A A . 91 GLN C 1 1
28 49005 1 1 99 GLN CA C -13.958 4.300 -0.589 1.00 . A A . 91 GLN CA 1 1
28 49006 1 1 99 GLN CB C -14.958 3.280 -0.035 1.00 . A A . 91 GLN CB 1 1
28 49007 1 1 99 GLN CD C -14.840 1.209 -1.490 1.00 . A A . 91 GLN CD 1 1
28 49008 1 1 99 GLN CG C -14.498 1.835 -0.150 1.00 . A A . 91 GLN CG 1 1
28 49009 1 1 99 GLN H H -15.055 6.071 -0.945 1.00 . A A . 91 GLN H 1 1
28 49010 1 1 99 GLN HA H -13.011 4.172 -0.085 1.00 . A A . 91 GLN HA 1 1
28 49011 1 1 99 GLN HB2 H -15.132 3.498 1.008 1.00 . A A . 91 GLN HB2 1 1
28 49012 1 1 99 GLN HB3 H -15.889 3.382 -0.573 1.00 . A A . 91 GLN HB3 1 1
28 49013 1 1 99 GLN HE21 H -16.631 0.676 -0.806 1.00 . A A . 91 GLN HE21 1 1
28 49014 1 1 99 GLN HE22 H -16.291 0.242 -2.443 1.00 . A A . 91 GLN HE22 1 1
28 49015 1 1 99 GLN HG2 H -13.427 1.800 -0.020 1.00 . A A . 91 GLN HG2 1 1
28 49016 1 1 99 GLN HG3 H -14.971 1.257 0.631 1.00 . A A . 91 GLN HG3 1 1
28 49017 1 1 99 GLN N N -14.421 5.654 -0.325 1.00 . A A . 91 GLN N 1 1
28 49018 1 1 99 GLN NE2 N -16.042 0.651 -1.590 1.00 . A A . 91 GLN NE2 1 1
28 49019 1 1 99 GLN O O -14.697 3.799 -2.818 1.00 . A A . 91 GLN O 1 1
28 49020 1 1 99 GLN OE1 O -14.039 1.231 -2.422 1.00 . A A . 91 GLN OE1 1 1
28 49021 1 1 100 LEU C C -11.849 2.562 -4.190 1.00 . A A . 92 LEU C 1 1
28 49022 1 1 100 LEU CA C -12.166 4.028 -3.932 1.00 . A A . 92 LEU CA 1 1
28 49023 1 1 100 LEU CB C -10.958 4.887 -4.326 1.00 . A A . 92 LEU CB 1 1
28 49024 1 1 100 LEU CD1 C -12.389 6.934 -4.692 1.00 . A A . 92 LEU CD1 1 1
28 49025 1 1 100 LEU CD2 C -11.014 6.735 -2.615 1.00 . A A . 92 LEU CD2 1 1
28 49026 1 1 100 LEU CG C -11.094 6.399 -4.096 1.00 . A A . 92 LEU CG 1 1
28 49027 1 1 100 LEU H H -11.798 4.454 -1.896 1.00 . A A . 92 LEU H 1 1
28 49028 1 1 100 LEU HA H -13.019 4.316 -4.526 1.00 . A A . 92 LEU HA 1 1
28 49029 1 1 100 LEU HB2 H -10.104 4.537 -3.765 1.00 . A A . 92 LEU HB2 1 1
28 49030 1 1 100 LEU HB3 H -10.763 4.724 -5.376 1.00 . A A . 92 LEU HB3 1 1
28 49031 1 1 100 LEU HD11 H -13.229 6.422 -4.248 1.00 . A A . 92 LEU HD11 1 1
28 49032 1 1 100 LEU HD12 H -12.389 6.767 -5.761 1.00 . A A . 92 LEU HD12 1 1
28 49033 1 1 100 LEU HD13 H -12.464 7.993 -4.492 1.00 . A A . 92 LEU HD13 1 1
28 49034 1 1 100 LEU HD21 H -10.187 6.202 -2.172 1.00 . A A . 92 LEU HD21 1 1
28 49035 1 1 100 LEU HD22 H -11.933 6.443 -2.129 1.00 . A A . 92 LEU HD22 1 1
28 49036 1 1 100 LEU HD23 H -10.864 7.797 -2.496 1.00 . A A . 92 LEU HD23 1 1
28 49037 1 1 100 LEU HG H -10.275 6.899 -4.592 1.00 . A A . 92 LEU HG 1 1
28 49038 1 1 100 LEU N N -12.506 4.219 -2.528 1.00 . A A . 92 LEU N 1 1
28 49039 1 1 100 LEU O O -10.854 2.043 -3.690 1.00 . A A . 92 LEU O 1 1
28 49040 1 1 101 ASN C C -11.741 0.252 -6.571 1.00 . A A . 93 ASN C 1 1
28 49041 1 1 101 ASN CA C -12.482 0.483 -5.259 1.00 . A A . 93 ASN CA 1 1
28 49042 1 1 101 ASN CB C -13.818 -0.259 -5.286 1.00 . A A . 93 ASN CB 1 1
28 49043 1 1 101 ASN CG C -14.914 0.541 -5.965 1.00 . A A . 93 ASN CG 1 1
28 49044 1 1 101 ASN H H -13.454 2.362 -5.368 1.00 . A A . 93 ASN H 1 1
28 49045 1 1 101 ASN HA H -11.880 0.081 -4.456 1.00 . A A . 93 ASN HA 1 1
28 49046 1 1 101 ASN HB2 H -13.694 -1.189 -5.821 1.00 . A A . 93 ASN HB2 1 1
28 49047 1 1 101 ASN HB3 H -14.126 -0.472 -4.275 1.00 . A A . 93 ASN HB3 1 1
28 49048 1 1 101 ASN HD21 H -15.443 1.343 -4.225 1.00 . A A . 93 ASN HD21 1 1
28 49049 1 1 101 ASN HD22 H -16.361 1.853 -5.596 1.00 . A A . 93 ASN HD22 1 1
28 49050 1 1 101 ASN N N -12.687 1.897 -4.974 1.00 . A A . 93 ASN N 1 1
28 49051 1 1 101 ASN ND2 N -15.646 1.325 -5.183 1.00 . A A . 93 ASN ND2 1 1
28 49052 1 1 101 ASN O O -12.341 0.253 -7.647 1.00 . A A . 93 ASN O 1 1
28 49053 1 1 101 ASN OD1 O -15.100 0.453 -7.179 1.00 . A A . 93 ASN OD1 1 1
28 49054 1 1 102 LEU C C -9.735 -1.710 -7.962 1.00 . A A . 94 LEU C 1 1
28 49055 1 1 102 LEU CA C -9.601 -0.228 -7.629 1.00 . A A . 94 LEU CA 1 1
28 49056 1 1 102 LEU CB C -8.142 0.131 -7.319 1.00 . A A . 94 LEU CB 1 1
28 49057 1 1 102 LEU CD1 C -6.203 1.426 -8.222 1.00 . A A . 94 LEU CD1 1 1
28 49058 1 1 102 LEU CD2 C -6.569 -0.940 -8.928 1.00 . A A . 94 LEU CD2 1 1
28 49059 1 1 102 LEU CG C -7.243 0.359 -8.529 1.00 . A A . 94 LEU CG 1 1
28 49060 1 1 102 LEU H H -10.016 0.106 -5.586 1.00 . A A . 94 LEU H 1 1
28 49061 1 1 102 LEU HA H -9.957 0.362 -8.459 1.00 . A A . 94 LEU HA 1 1
28 49062 1 1 102 LEU HB2 H -8.136 1.029 -6.721 1.00 . A A . 94 LEU HB2 1 1
28 49063 1 1 102 LEU HB3 H -7.715 -0.672 -6.736 1.00 . A A . 94 LEU HB3 1 1
28 49064 1 1 102 LEU HD11 H -5.558 1.558 -9.079 1.00 . A A . 94 LEU HD11 1 1
28 49065 1 1 102 LEU HD12 H -5.613 1.120 -7.372 1.00 . A A . 94 LEU HD12 1 1
28 49066 1 1 102 LEU HD13 H -6.699 2.360 -7.999 1.00 . A A . 94 LEU HD13 1 1
28 49067 1 1 102 LEU HD21 H -7.320 -1.681 -9.151 1.00 . A A . 94 LEU HD21 1 1
28 49068 1 1 102 LEU HD22 H -5.948 -1.288 -8.116 1.00 . A A . 94 LEU HD22 1 1
28 49069 1 1 102 LEU HD23 H -5.957 -0.774 -9.803 1.00 . A A . 94 LEU HD23 1 1
28 49070 1 1 102 LEU HG H -7.842 0.700 -9.360 1.00 . A A . 94 LEU HG 1 1
28 49071 1 1 102 LEU N N -10.433 0.056 -6.468 1.00 . A A . 94 LEU N 1 1
28 49072 1 1 102 LEU O O -8.869 -2.515 -7.629 1.00 . A A . 94 LEU O 1 1
28 49073 1 1 103 GLU C C -10.406 -3.942 -10.182 1.00 . A A . 95 GLU C 1 1
28 49074 1 1 103 GLU CA C -11.143 -3.446 -8.945 1.00 . A A . 95 GLU CA 1 1
28 49075 1 1 103 GLU CB C -12.647 -3.615 -9.137 1.00 . A A . 95 GLU CB 1 1
28 49076 1 1 103 GLU CD C -14.956 -3.037 -8.291 1.00 . A A . 95 GLU CD 1 1
28 49077 1 1 103 GLU CG C -13.469 -3.040 -7.997 1.00 . A A . 95 GLU CG 1 1
28 49078 1 1 103 GLU H H -11.459 -1.354 -8.905 1.00 . A A . 95 GLU H 1 1
28 49079 1 1 103 GLU HA H -10.837 -4.050 -8.105 1.00 . A A . 95 GLU HA 1 1
28 49080 1 1 103 GLU HB2 H -12.940 -3.124 -10.052 1.00 . A A . 95 GLU HB2 1 1
28 49081 1 1 103 GLU HB3 H -12.869 -4.668 -9.214 1.00 . A A . 95 GLU HB3 1 1
28 49082 1 1 103 GLU HG2 H -13.294 -3.634 -7.114 1.00 . A A . 95 GLU HG2 1 1
28 49083 1 1 103 GLU HG3 H -13.148 -2.022 -7.818 1.00 . A A . 95 GLU HG3 1 1
28 49084 1 1 103 GLU N N -10.839 -2.056 -8.617 1.00 . A A . 95 GLU N 1 1
28 49085 1 1 103 GLU O O -9.439 -3.333 -10.625 1.00 . A A . 95 GLU O 1 1
28 49086 1 1 103 GLU OE1 O -15.619 -4.058 -8.008 1.00 . A A . 95 GLU OE1 1 1
28 49087 1 1 103 GLU OE2 O -15.459 -2.016 -8.805 1.00 . A A . 95 GLU OE2 1 1
28 49088 1 1 104 ASP C C -10.096 -4.696 -13.041 1.00 . A A . 96 ASP C 1 1
28 49089 1 1 104 ASP CA C -10.290 -5.690 -11.902 1.00 . A A . 96 ASP CA 1 1
28 49090 1 1 104 ASP CB C -11.159 -6.857 -12.374 1.00 . A A . 96 ASP CB 1 1
28 49091 1 1 104 ASP CG C -10.673 -7.447 -13.683 1.00 . A A . 96 ASP CG 1 1
28 49092 1 1 104 ASP H H -11.672 -5.484 -10.309 1.00 . A A . 96 ASP H 1 1
28 49093 1 1 104 ASP HA H -9.322 -6.074 -11.612 1.00 . A A . 96 ASP HA 1 1
28 49094 1 1 104 ASP HB2 H -11.143 -7.636 -11.625 1.00 . A A . 96 ASP HB2 1 1
28 49095 1 1 104 ASP HB3 H -12.172 -6.511 -12.508 1.00 . A A . 96 ASP HB3 1 1
28 49096 1 1 104 ASP N N -10.886 -5.063 -10.721 1.00 . A A . 96 ASP N 1 1
28 49097 1 1 104 ASP O O -9.102 -4.759 -13.763 1.00 . A A . 96 ASP O 1 1
28 49098 1 1 104 ASP OD1 O -9.743 -8.281 -13.652 1.00 . A A . 96 ASP OD1 1 1
28 49099 1 1 104 ASP OD2 O -11.223 -7.074 -14.742 1.00 . A A . 96 ASP OD2 1 1
28 49100 1 1 105 GLU C C -9.647 -2.004 -14.153 1.00 . A A . 97 GLU C 1 1
28 49101 1 1 105 GLU CA C -10.958 -2.777 -14.263 1.00 . A A . 97 GLU CA 1 1
28 49102 1 1 105 GLU CB C -12.141 -1.809 -14.187 1.00 . A A . 97 GLU CB 1 1
28 49103 1 1 105 GLU CD C -13.908 -3.541 -13.664 1.00 . A A . 97 GLU CD 1 1
28 49104 1 1 105 GLU CG C -13.470 -2.428 -14.594 1.00 . A A . 97 GLU CG 1 1
28 49105 1 1 105 GLU H H -11.823 -3.780 -12.607 1.00 . A A . 97 GLU H 1 1
28 49106 1 1 105 GLU HA H -10.982 -3.290 -15.213 1.00 . A A . 97 GLU HA 1 1
28 49107 1 1 105 GLU HB2 H -12.232 -1.450 -13.171 1.00 . A A . 97 GLU HB2 1 1
28 49108 1 1 105 GLU HB3 H -11.945 -0.968 -14.838 1.00 . A A . 97 GLU HB3 1 1
28 49109 1 1 105 GLU HG2 H -14.227 -1.659 -14.590 1.00 . A A . 97 GLU HG2 1 1
28 49110 1 1 105 GLU HG3 H -13.372 -2.829 -15.593 1.00 . A A . 97 GLU HG3 1 1
28 49111 1 1 105 GLU N N -11.047 -3.780 -13.207 1.00 . A A . 97 GLU N 1 1
28 49112 1 1 105 GLU O O -9.241 -1.305 -15.081 1.00 . A A . 97 GLU O 1 1
28 49113 1 1 105 GLU OE1 O -14.585 -3.243 -12.658 1.00 . A A . 97 GLU OE1 1 1
28 49114 1 1 105 GLU OE2 O -13.575 -4.714 -13.942 1.00 . A A . 97 GLU OE2 1 1
28 49115 1 1 106 ASP C C -6.683 -2.432 -12.181 1.00 . A A . 98 ASP C 1 1
28 49116 1 1 106 ASP CA C -7.736 -1.464 -12.738 1.00 . A A . 98 ASP CA 1 1
28 49117 1 1 106 ASP CB C -7.967 -0.308 -11.762 1.00 . A A . 98 ASP CB 1 1
28 49118 1 1 106 ASP CG C -8.908 0.738 -12.325 1.00 . A A . 98 ASP CG 1 1
28 49119 1 1 106 ASP H H -9.390 -2.701 -12.307 1.00 . A A . 98 ASP H 1 1
28 49120 1 1 106 ASP HA H -7.376 -1.063 -13.672 1.00 . A A . 98 ASP HA 1 1
28 49121 1 1 106 ASP HB2 H -8.397 -0.695 -10.844 1.00 . A A . 98 ASP HB2 1 1
28 49122 1 1 106 ASP HB3 H -7.021 0.163 -11.541 1.00 . A A . 98 ASP HB3 1 1
28 49123 1 1 106 ASP N N -8.998 -2.139 -13.002 1.00 . A A . 98 ASP N 1 1
28 49124 1 1 106 ASP O O -5.496 -2.104 -12.134 1.00 . A A . 98 ASP O 1 1
28 49125 1 1 106 ASP OD1 O -8.480 1.507 -13.210 1.00 . A A . 98 ASP OD1 1 1
28 49126 1 1 106 ASP OD2 O -10.074 0.788 -11.879 1.00 . A A . 98 ASP OD2 1 1
28 49127 1 1 107 ILE C C -5.651 -5.538 -12.279 1.00 . A A . 99 ILE C 1 1
28 49128 1 1 107 ILE CA C -6.213 -4.623 -11.194 1.00 . A A . 99 ILE CA 1 1
28 49129 1 1 107 ILE CB C -6.925 -5.479 -10.119 1.00 . A A . 99 ILE CB 1 1
28 49130 1 1 107 ILE CD1 C -6.103 -4.151 -8.102 1.00 . A A . 99 ILE CD1 1 1
28 49131 1 1 107 ILE CG1 C -7.293 -4.614 -8.916 1.00 . A A . 99 ILE CG1 1 1
28 49132 1 1 107 ILE CG2 C -6.057 -6.656 -9.684 1.00 . A A . 99 ILE CG2 1 1
28 49133 1 1 107 ILE H H -8.069 -3.832 -11.833 1.00 . A A . 99 ILE H 1 1
28 49134 1 1 107 ILE HA H -5.395 -4.101 -10.721 1.00 . A A . 99 ILE HA 1 1
28 49135 1 1 107 ILE HB H -7.832 -5.875 -10.550 1.00 . A A . 99 ILE HB 1 1
28 49136 1 1 107 ILE HD11 H -5.552 -5.010 -7.748 1.00 . A A . 99 ILE HD11 1 1
28 49137 1 1 107 ILE HD12 H -6.452 -3.574 -7.257 1.00 . A A . 99 ILE HD12 1 1
28 49138 1 1 107 ILE HD13 H -5.461 -3.538 -8.717 1.00 . A A . 99 ILE HD13 1 1
28 49139 1 1 107 ILE HG12 H -7.811 -3.738 -9.264 1.00 . A A . 99 ILE HG12 1 1
28 49140 1 1 107 ILE HG13 H -7.943 -5.177 -8.264 1.00 . A A . 99 ILE HG13 1 1
28 49141 1 1 107 ILE HG21 H -5.081 -6.296 -9.392 1.00 . A A . 99 ILE HG21 1 1
28 49142 1 1 107 ILE HG22 H -5.957 -7.355 -10.500 1.00 . A A . 99 ILE HG22 1 1
28 49143 1 1 107 ILE HG23 H -6.523 -7.149 -8.842 1.00 . A A . 99 ILE HG23 1 1
28 49144 1 1 107 ILE N N -7.119 -3.620 -11.758 1.00 . A A . 99 ILE N 1 1
28 49145 1 1 107 ILE O O -4.514 -5.999 -12.183 1.00 . A A . 99 ILE O 1 1
28 49146 1 1 108 GLU C C -4.681 -6.207 -14.961 1.00 . A A . 100 GLU C 1 1
28 49147 1 1 108 GLU CA C -6.030 -6.659 -14.409 1.00 . A A . 100 GLU CA 1 1
28 49148 1 1 108 GLU CB C -7.079 -6.651 -15.523 1.00 . A A . 100 GLU CB 1 1
28 49149 1 1 108 GLU CD C -6.574 -9.001 -16.303 1.00 . A A . 100 GLU CD 1 1
28 49150 1 1 108 GLU CG C -6.727 -7.546 -16.701 1.00 . A A . 100 GLU CG 1 1
28 49151 1 1 108 GLU H H -7.347 -5.403 -13.327 1.00 . A A . 100 GLU H 1 1
28 49152 1 1 108 GLU HA H -5.932 -7.663 -14.027 1.00 . A A . 100 GLU HA 1 1
28 49153 1 1 108 GLU HB2 H -8.023 -6.983 -15.116 1.00 . A A . 100 GLU HB2 1 1
28 49154 1 1 108 GLU HB3 H -7.192 -5.640 -15.889 1.00 . A A . 100 GLU HB3 1 1
28 49155 1 1 108 GLU HG2 H -7.512 -7.472 -17.440 1.00 . A A . 100 GLU HG2 1 1
28 49156 1 1 108 GLU HG3 H -5.796 -7.205 -17.130 1.00 . A A . 100 GLU HG3 1 1
28 49157 1 1 108 GLU N N -6.452 -5.798 -13.309 1.00 . A A . 100 GLU N 1 1
28 49158 1 1 108 GLU O O -3.766 -7.015 -15.127 1.00 . A A . 100 GLU O 1 1
28 49159 1 1 108 GLU OE1 O -5.455 -9.395 -15.913 1.00 . A A . 100 GLU OE1 1 1
28 49160 1 1 108 GLU OE2 O -7.572 -9.747 -16.384 1.00 . A A . 100 GLU OE2 1 1
28 49161 1 1 109 SER C C -2.761 -3.317 -14.794 1.00 . A A . 101 SER C 1 1
28 49162 1 1 109 SER CA C -3.329 -4.347 -15.764 1.00 . A A . 101 SER CA 1 1
28 49163 1 1 109 SER CB C -3.577 -3.702 -17.129 1.00 . A A . 101 SER CB 1 1
28 49164 1 1 109 SER H H -5.335 -4.325 -15.093 1.00 . A A . 101 SER H 1 1
28 49165 1 1 109 SER HA H -2.617 -5.151 -15.877 1.00 . A A . 101 SER HA 1 1
28 49166 1 1 109 SER HB2 H -4.299 -2.906 -17.024 1.00 . A A . 101 SER HB2 1 1
28 49167 1 1 109 SER HB3 H -2.649 -3.298 -17.507 1.00 . A A . 101 SER HB3 1 1
28 49168 1 1 109 SER HG H -3.685 -4.487 -18.921 1.00 . A A . 101 SER HG 1 1
28 49169 1 1 109 SER N N -4.566 -4.914 -15.241 1.00 . A A . 101 SER N 1 1
28 49170 1 1 109 SER O O -2.230 -2.286 -15.205 1.00 . A A . 101 SER O 1 1
28 49171 1 1 109 SER OG O -4.075 -4.648 -18.059 1.00 . A A . 101 SER OG 1 1
28 49172 1 1 110 ILE C C -0.872 -2.552 -12.529 1.00 . A A . 102 ILE C 1 1
28 49173 1 1 110 ILE CA C -2.385 -2.709 -12.463 1.00 . A A . 102 ILE CA 1 1
28 49174 1 1 110 ILE CB C -2.762 -3.207 -11.053 1.00 . A A . 102 ILE CB 1 1
28 49175 1 1 110 ILE CD1 C -3.193 -0.944 -9.965 1.00 . A A . 102 ILE CD1 1 1
28 49176 1 1 110 ILE CG1 C -2.334 -2.187 -9.993 1.00 . A A . 102 ILE CG1 1 1
28 49177 1 1 110 ILE CG2 C -2.123 -4.561 -10.777 1.00 . A A . 102 ILE CG2 1 1
28 49178 1 1 110 ILE H H -3.309 -4.445 -13.235 1.00 . A A . 102 ILE H 1 1
28 49179 1 1 110 ILE HA H -2.846 -1.744 -12.612 1.00 . A A . 102 ILE HA 1 1
28 49180 1 1 110 ILE HB H -3.837 -3.326 -11.015 1.00 . A A . 102 ILE HB 1 1
28 49181 1 1 110 ILE HD11 H -3.061 -0.394 -10.884 1.00 . A A . 102 ILE HD11 1 1
28 49182 1 1 110 ILE HD12 H -2.902 -0.323 -9.129 1.00 . A A . 102 ILE HD12 1 1
28 49183 1 1 110 ILE HD13 H -4.227 -1.226 -9.859 1.00 . A A . 102 ILE HD13 1 1
28 49184 1 1 110 ILE HG12 H -2.384 -2.647 -9.017 1.00 . A A . 102 ILE HG12 1 1
28 49185 1 1 110 ILE HG13 H -1.318 -1.882 -10.188 1.00 . A A . 102 ILE HG13 1 1
28 49186 1 1 110 ILE HG21 H -2.535 -5.300 -11.447 1.00 . A A . 102 ILE HG21 1 1
28 49187 1 1 110 ILE HG22 H -2.322 -4.849 -9.756 1.00 . A A . 102 ILE HG22 1 1
28 49188 1 1 110 ILE HG23 H -1.053 -4.494 -10.929 1.00 . A A . 102 ILE HG23 1 1
28 49189 1 1 110 ILE N N -2.878 -3.606 -13.500 1.00 . A A . 102 ILE N 1 1
28 49190 1 1 110 ILE O O -0.151 -3.481 -12.895 1.00 . A A . 102 ILE O 1 1
28 49191 1 1 111 ASP C C 1.350 -0.209 -10.953 1.00 . A A . 103 ASP C 1 1
28 49192 1 1 111 ASP CA C 1.021 -1.072 -12.155 1.00 . A A . 103 ASP CA 1 1
28 49193 1 1 111 ASP CB C 1.451 -0.372 -13.435 1.00 . A A . 103 ASP CB 1 1
28 49194 1 1 111 ASP CG C 2.954 -0.407 -13.639 1.00 . A A . 103 ASP CG 1 1
28 49195 1 1 111 ASP H H -1.034 -0.662 -11.911 1.00 . A A . 103 ASP H 1 1
28 49196 1 1 111 ASP HA H 1.552 -2.007 -12.072 1.00 . A A . 103 ASP HA 1 1
28 49197 1 1 111 ASP HB2 H 0.980 -0.856 -14.272 1.00 . A A . 103 ASP HB2 1 1
28 49198 1 1 111 ASP HB3 H 1.140 0.658 -13.390 1.00 . A A . 103 ASP HB3 1 1
28 49199 1 1 111 ASP N N -0.402 -1.364 -12.173 1.00 . A A . 103 ASP N 1 1
28 49200 1 1 111 ASP O O 0.452 0.360 -10.331 1.00 . A A . 103 ASP O 1 1
28 49201 1 1 111 ASP OD1 O 3.475 -1.473 -14.032 1.00 . A A . 103 ASP OD1 1 1
28 49202 1 1 111 ASP OD2 O 3.610 0.630 -13.409 1.00 . A A . 103 ASP OD2 1 1
28 49203 1 1 112 ALA C C 2.648 2.150 -9.716 1.00 . A A . 104 ALA C 1 1
28 49204 1 1 112 ALA CA C 3.033 0.697 -9.484 1.00 . A A . 104 ALA CA 1 1
28 49205 1 1 112 ALA CB C 4.521 0.544 -9.226 1.00 . A A . 104 ALA CB 1 1
28 49206 1 1 112 ALA H H 3.300 -0.563 -11.166 1.00 . A A . 104 ALA H 1 1
28 49207 1 1 112 ALA HA H 2.504 0.332 -8.617 1.00 . A A . 104 ALA HA 1 1
28 49208 1 1 112 ALA HB1 H 4.814 1.197 -8.419 1.00 . A A . 104 ALA HB1 1 1
28 49209 1 1 112 ALA HB2 H 5.071 0.798 -10.118 1.00 . A A . 104 ALA HB2 1 1
28 49210 1 1 112 ALA HB3 H 4.726 -0.483 -8.953 1.00 . A A . 104 ALA HB3 1 1
28 49211 1 1 112 ALA N N 2.626 -0.105 -10.624 1.00 . A A . 104 ALA N 1 1
28 49212 1 1 112 ALA O O 2.253 2.861 -8.789 1.00 . A A . 104 ALA O 1 1
28 49213 1 1 113 THR C C 0.898 4.158 -11.136 1.00 . A A . 105 THR C 1 1
28 49214 1 1 113 THR CA C 2.384 3.926 -11.356 1.00 . A A . 105 THR CA 1 1
28 49215 1 1 113 THR CB C 2.705 4.193 -12.836 1.00 . A A . 105 THR CB 1 1
28 49216 1 1 113 THR CG2 C 2.252 5.586 -13.232 1.00 . A A . 105 THR CG2 1 1
28 49217 1 1 113 THR H H 3.064 1.951 -11.660 1.00 . A A . 105 THR H 1 1
28 49218 1 1 113 THR HA H 2.949 4.619 -10.749 1.00 . A A . 105 THR HA 1 1
28 49219 1 1 113 THR HB H 2.171 3.476 -13.440 1.00 . A A . 105 THR HB 1 1
28 49220 1 1 113 THR HG1 H 4.538 4.911 -12.985 1.00 . A A . 105 THR HG1 1 1
28 49221 1 1 113 THR HG21 H 1.173 5.634 -13.193 1.00 . A A . 105 THR HG21 1 1
28 49222 1 1 113 THR HG22 H 2.587 5.802 -14.234 1.00 . A A . 105 THR HG22 1 1
28 49223 1 1 113 THR HG23 H 2.670 6.308 -12.546 1.00 . A A . 105 THR HG23 1 1
28 49224 1 1 113 THR N N 2.743 2.572 -10.972 1.00 . A A . 105 THR N 1 1
28 49225 1 1 113 THR O O 0.495 5.164 -10.558 1.00 . A A . 105 THR O 1 1
28 49226 1 1 113 THR OG1 O 4.112 4.054 -13.071 1.00 . A A . 105 THR OG1 1 1
28 49227 1 1 114 LYS C C -1.771 3.382 -10.010 1.00 . A A . 106 LYS C 1 1
28 49228 1 1 114 LYS CA C -1.355 3.296 -11.473 1.00 . A A . 106 LYS CA 1 1
28 49229 1 1 114 LYS CB C -2.018 2.088 -12.133 1.00 . A A . 106 LYS CB 1 1
28 49230 1 1 114 LYS CD C -2.303 0.692 -14.204 1.00 . A A . 106 LYS CD 1 1
28 49231 1 1 114 LYS CE C -3.822 0.773 -14.213 1.00 . A A . 106 LYS CE 1 1
28 49232 1 1 114 LYS CG C -1.679 1.944 -13.608 1.00 . A A . 106 LYS CG 1 1
28 49233 1 1 114 LYS H H 0.484 2.431 -12.054 1.00 . A A . 106 LYS H 1 1
28 49234 1 1 114 LYS HA H -1.680 4.195 -11.980 1.00 . A A . 106 LYS HA 1 1
28 49235 1 1 114 LYS HB2 H -1.697 1.190 -11.621 1.00 . A A . 106 LYS HB2 1 1
28 49236 1 1 114 LYS HB3 H -3.089 2.183 -12.039 1.00 . A A . 106 LYS HB3 1 1
28 49237 1 1 114 LYS HD2 H -1.953 0.573 -15.217 1.00 . A A . 106 LYS HD2 1 1
28 49238 1 1 114 LYS HD3 H -2.001 -0.163 -13.615 1.00 . A A . 106 LYS HD3 1 1
28 49239 1 1 114 LYS HE2 H -4.172 0.870 -13.196 1.00 . A A . 106 LYS HE2 1 1
28 49240 1 1 114 LYS HE3 H -4.120 1.643 -14.779 1.00 . A A . 106 LYS HE3 1 1
28 49241 1 1 114 LYS HG2 H -2.051 2.807 -14.138 1.00 . A A . 106 LYS HG2 1 1
28 49242 1 1 114 LYS HG3 H -0.604 1.889 -13.716 1.00 . A A . 106 LYS HG3 1 1
28 49243 1 1 114 LYS HZ1 H -4.143 -1.289 -14.305 1.00 . A A . 106 LYS HZ1 1 1
28 49244 1 1 114 LYS HZ2 H -4.146 -0.527 -15.816 1.00 . A A . 106 LYS HZ2 1 1
28 49245 1 1 114 LYS HZ3 H -5.478 -0.367 -14.784 1.00 . A A . 106 LYS HZ3 1 1
28 49246 1 1 114 LYS N N 0.092 3.210 -11.604 1.00 . A A . 106 LYS N 1 1
28 49247 1 1 114 LYS NZ N -4.441 -0.437 -14.822 1.00 . A A . 106 LYS NZ 1 1
28 49248 1 1 114 LYS O O -2.410 4.346 -9.599 1.00 . A A . 106 LYS O 1 1
28 49249 1 1 115 LEU C C -1.349 3.673 -7.156 1.00 . A A . 107 LEU C 1 1
28 49250 1 1 115 LEU CA C -1.749 2.354 -7.806 1.00 . A A . 107 LEU CA 1 1
28 49251 1 1 115 LEU CB C -1.042 1.193 -7.093 1.00 . A A . 107 LEU CB 1 1
28 49252 1 1 115 LEU CD1 C -1.042 -0.445 -5.195 1.00 . A A . 107 LEU CD1 1 1
28 49253 1 1 115 LEU CD2 C -2.918 1.197 -5.395 1.00 . A A . 107 LEU CD2 1 1
28 49254 1 1 115 LEU CG C -1.917 0.340 -6.161 1.00 . A A . 107 LEU CG 1 1
28 49255 1 1 115 LEU H H -0.906 1.621 -9.607 1.00 . A A . 107 LEU H 1 1
28 49256 1 1 115 LEU HA H -2.820 2.227 -7.723 1.00 . A A . 107 LEU HA 1 1
28 49257 1 1 115 LEU HB2 H -0.621 0.546 -7.847 1.00 . A A . 107 LEU HB2 1 1
28 49258 1 1 115 LEU HB3 H -0.232 1.605 -6.509 1.00 . A A . 107 LEU HB3 1 1
28 49259 1 1 115 LEU HD11 H -0.531 -1.233 -5.727 1.00 . A A . 107 LEU HD11 1 1
28 49260 1 1 115 LEU HD12 H -1.657 -0.876 -4.418 1.00 . A A . 107 LEU HD12 1 1
28 49261 1 1 115 LEU HD13 H -0.314 0.218 -4.749 1.00 . A A . 107 LEU HD13 1 1
28 49262 1 1 115 LEU HD21 H -3.582 1.688 -6.090 1.00 . A A . 107 LEU HD21 1 1
28 49263 1 1 115 LEU HD22 H -2.389 1.939 -4.817 1.00 . A A . 107 LEU HD22 1 1
28 49264 1 1 115 LEU HD23 H -3.495 0.570 -4.731 1.00 . A A . 107 LEU HD23 1 1
28 49265 1 1 115 LEU HG H -2.472 -0.371 -6.757 1.00 . A A . 107 LEU HG 1 1
28 49266 1 1 115 LEU N N -1.409 2.370 -9.226 1.00 . A A . 107 LEU N 1 1
28 49267 1 1 115 LEU O O -2.178 4.360 -6.552 1.00 . A A . 107 LEU O 1 1
28 49268 1 1 116 SER C C -0.301 6.470 -7.282 1.00 . A A . 108 SER C 1 1
28 49269 1 1 116 SER CA C 0.448 5.263 -6.727 1.00 . A A . 108 SER CA 1 1
28 49270 1 1 116 SER CB C 1.940 5.397 -7.030 1.00 . A A . 108 SER CB 1 1
28 49271 1 1 116 SER H H 0.536 3.436 -7.793 1.00 . A A . 108 SER H 1 1
28 49272 1 1 116 SER HA H 0.307 5.225 -5.658 1.00 . A A . 108 SER HA 1 1
28 49273 1 1 116 SER HB2 H 2.088 5.388 -8.100 1.00 . A A . 108 SER HB2 1 1
28 49274 1 1 116 SER HB3 H 2.305 6.328 -6.622 1.00 . A A . 108 SER HB3 1 1
28 49275 1 1 116 SER HG H 3.288 3.978 -7.109 1.00 . A A . 108 SER HG 1 1
28 49276 1 1 116 SER N N -0.072 4.025 -7.294 1.00 . A A . 108 SER N 1 1
28 49277 1 1 116 SER O O -0.413 7.501 -6.620 1.00 . A A . 108 SER O 1 1
28 49278 1 1 116 SER OG O 2.675 4.328 -6.458 1.00 . A A . 108 SER OG 1 1
28 49279 1 1 117 ARG C C -2.909 7.567 -8.493 1.00 . A A . 109 ARG C 1 1
28 49280 1 1 117 ARG CA C -1.547 7.405 -9.147 1.00 . A A . 109 ARG CA 1 1
28 49281 1 1 117 ARG CB C -1.709 7.115 -10.642 1.00 . A A . 109 ARG CB 1 1
28 49282 1 1 117 ARG CD C -3.849 8.262 -11.297 1.00 . A A . 109 ARG CD 1 1
28 49283 1 1 117 ARG CG C -2.336 8.251 -11.434 1.00 . A A . 109 ARG CG 1 1
28 49284 1 1 117 ARG CZ C -5.759 9.006 -12.657 1.00 . A A . 109 ARG CZ 1 1
28 49285 1 1 117 ARG H H -0.678 5.494 -8.982 1.00 . A A . 109 ARG H 1 1
28 49286 1 1 117 ARG HA H -0.986 8.316 -9.022 1.00 . A A . 109 ARG HA 1 1
28 49287 1 1 117 ARG HB2 H -0.738 6.907 -11.061 1.00 . A A . 109 ARG HB2 1 1
28 49288 1 1 117 ARG HB3 H -2.332 6.240 -10.757 1.00 . A A . 109 ARG HB3 1 1
28 49289 1 1 117 ARG HD2 H -4.213 7.250 -11.409 1.00 . A A . 109 ARG HD2 1 1
28 49290 1 1 117 ARG HD3 H -4.106 8.631 -10.311 1.00 . A A . 109 ARG HD3 1 1
28 49291 1 1 117 ARG HE H -3.927 9.790 -12.738 1.00 . A A . 109 ARG HE 1 1
28 49292 1 1 117 ARG HG2 H -1.946 9.190 -11.069 1.00 . A A . 109 ARG HG2 1 1
28 49293 1 1 117 ARG HG3 H -2.078 8.134 -12.477 1.00 . A A . 109 ARG HG3 1 1
28 49294 1 1 117 ARG HH11 H -6.165 7.490 -11.384 1.00 . A A . 109 ARG HH11 1 1
28 49295 1 1 117 ARG HH12 H -7.498 8.022 -12.353 1.00 . A A . 109 ARG HH12 1 1
28 49296 1 1 117 ARG HH21 H -5.675 10.496 -14.020 1.00 . A A . 109 ARG HH21 1 1
28 49297 1 1 117 ARG HH22 H -7.218 9.730 -13.853 1.00 . A A . 109 ARG HH22 1 1
28 49298 1 1 117 ARG N N -0.806 6.335 -8.503 1.00 . A A . 109 ARG N 1 1
28 49299 1 1 117 ARG NE N -4.482 9.111 -12.302 1.00 . A A . 109 ARG NE 1 1
28 49300 1 1 117 ARG NH1 N -6.538 8.099 -12.084 1.00 . A A . 109 ARG NH1 1 1
28 49301 1 1 117 ARG NH2 N -6.259 9.810 -13.585 1.00 . A A . 109 ARG NH2 1 1
28 49302 1 1 117 ARG O O -3.189 8.592 -7.875 1.00 . A A . 109 ARG O 1 1
28 49303 1 1 118 PHE C C -5.029 7.093 -6.641 1.00 . A A . 110 PHE C 1 1
28 49304 1 1 118 PHE CA C -5.088 6.560 -8.063 1.00 . A A . 110 PHE CA 1 1
28 49305 1 1 118 PHE CB C -5.694 5.155 -8.077 1.00 . A A . 110 PHE CB 1 1
28 49306 1 1 118 PHE CD1 C -5.512 4.259 -10.415 1.00 . A A . 110 PHE CD1 1 1
28 49307 1 1 118 PHE CD2 C -7.657 4.938 -9.626 1.00 . A A . 110 PHE CD2 1 1
28 49308 1 1 118 PHE CE1 C -6.065 3.910 -11.632 1.00 . A A . 110 PHE CE1 1 1
28 49309 1 1 118 PHE CE2 C -8.216 4.592 -10.842 1.00 . A A . 110 PHE CE2 1 1
28 49310 1 1 118 PHE CG C -6.299 4.776 -9.399 1.00 . A A . 110 PHE CG 1 1
28 49311 1 1 118 PHE CZ C -7.420 4.077 -11.845 1.00 . A A . 110 PHE CZ 1 1
28 49312 1 1 118 PHE H H -3.471 5.775 -9.180 1.00 . A A . 110 PHE H 1 1
28 49313 1 1 118 PHE HA H -5.708 7.217 -8.656 1.00 . A A . 110 PHE HA 1 1
28 49314 1 1 118 PHE HB2 H -4.920 4.433 -7.845 1.00 . A A . 110 PHE HB2 1 1
28 49315 1 1 118 PHE HB3 H -6.469 5.100 -7.326 1.00 . A A . 110 PHE HB3 1 1
28 49316 1 1 118 PHE HD1 H -4.453 4.127 -10.250 1.00 . A A . 110 PHE HD1 1 1
28 49317 1 1 118 PHE HD2 H -8.281 5.341 -8.842 1.00 . A A . 110 PHE HD2 1 1
28 49318 1 1 118 PHE HE1 H -5.439 3.510 -12.415 1.00 . A A . 110 PHE HE1 1 1
28 49319 1 1 118 PHE HE2 H -9.275 4.724 -11.007 1.00 . A A . 110 PHE HE2 1 1
28 49320 1 1 118 PHE HZ H -7.855 3.806 -12.796 1.00 . A A . 110 PHE HZ 1 1
28 49321 1 1 118 PHE N N -3.754 6.548 -8.651 1.00 . A A . 110 PHE N 1 1
28 49322 1 1 118 PHE O O -5.863 7.902 -6.232 1.00 . A A . 110 PHE O 1 1
28 49323 1 1 119 ILE C C -3.541 8.578 -4.525 1.00 . A A . 111 ILE C 1 1
28 49324 1 1 119 ILE CA C -3.848 7.089 -4.526 1.00 . A A . 111 ILE CA 1 1
28 49325 1 1 119 ILE CB C -2.705 6.333 -3.824 1.00 . A A . 111 ILE CB 1 1
28 49326 1 1 119 ILE CD1 C -1.896 3.983 -3.279 1.00 . A A . 111 ILE CD1 1 1
28 49327 1 1 119 ILE CG1 C -3.065 4.857 -3.677 1.00 . A A . 111 ILE CG1 1 1
28 49328 1 1 119 ILE CG2 C -2.419 6.948 -2.466 1.00 . A A . 111 ILE CG2 1 1
28 49329 1 1 119 ILE H H -3.413 5.972 -6.267 1.00 . A A . 111 ILE H 1 1
28 49330 1 1 119 ILE HA H -4.765 6.915 -3.982 1.00 . A A . 111 ILE HA 1 1
28 49331 1 1 119 ILE HB H -1.815 6.421 -4.429 1.00 . A A . 111 ILE HB 1 1
28 49332 1 1 119 ILE HD11 H -2.229 2.962 -3.174 1.00 . A A . 111 ILE HD11 1 1
28 49333 1 1 119 ILE HD12 H -1.492 4.328 -2.339 1.00 . A A . 111 ILE HD12 1 1
28 49334 1 1 119 ILE HD13 H -1.132 4.036 -4.042 1.00 . A A . 111 ILE HD13 1 1
28 49335 1 1 119 ILE HG12 H -3.828 4.751 -2.922 1.00 . A A . 111 ILE HG12 1 1
28 49336 1 1 119 ILE HG13 H -3.445 4.496 -4.616 1.00 . A A . 111 ILE HG13 1 1
28 49337 1 1 119 ILE HG21 H -1.640 6.384 -1.974 1.00 . A A . 111 ILE HG21 1 1
28 49338 1 1 119 ILE HG22 H -3.316 6.926 -1.865 1.00 . A A . 111 ILE HG22 1 1
28 49339 1 1 119 ILE HG23 H -2.096 7.972 -2.596 1.00 . A A . 111 ILE HG23 1 1
28 49340 1 1 119 ILE N N -4.034 6.632 -5.892 1.00 . A A . 111 ILE N 1 1
28 49341 1 1 119 ILE O O -4.225 9.364 -3.878 1.00 . A A . 111 ILE O 1 1
28 49342 1 1 120 GLU C C -3.314 11.210 -5.808 1.00 . A A . 112 GLU C 1 1
28 49343 1 1 120 GLU CA C -2.124 10.359 -5.379 1.00 . A A . 112 GLU CA 1 1
28 49344 1 1 120 GLU CB C -0.996 10.519 -6.400 1.00 . A A . 112 GLU CB 1 1
28 49345 1 1 120 GLU CD C 0.701 12.057 -7.466 1.00 . A A . 112 GLU CD 1 1
28 49346 1 1 120 GLU CG C -0.399 11.916 -6.432 1.00 . A A . 112 GLU CG 1 1
28 49347 1 1 120 GLU H H -2.012 8.285 -5.775 1.00 . A A . 112 GLU H 1 1
28 49348 1 1 120 GLU HA H -1.780 10.683 -4.410 1.00 . A A . 112 GLU HA 1 1
28 49349 1 1 120 GLU HB2 H -0.210 9.817 -6.165 1.00 . A A . 112 GLU HB2 1 1
28 49350 1 1 120 GLU HB3 H -1.389 10.294 -7.385 1.00 . A A . 112 GLU HB3 1 1
28 49351 1 1 120 GLU HG2 H -1.183 12.624 -6.663 1.00 . A A . 112 GLU HG2 1 1
28 49352 1 1 120 GLU HG3 H 0.010 12.140 -5.460 1.00 . A A . 112 GLU HG3 1 1
28 49353 1 1 120 GLU N N -2.516 8.960 -5.277 1.00 . A A . 112 GLU N 1 1
28 49354 1 1 120 GLU O O -3.329 12.426 -5.621 1.00 . A A . 112 GLU O 1 1
28 49355 1 1 120 GLU OE1 O 0.377 12.264 -8.654 1.00 . A A . 112 GLU OE1 1 1
28 49356 1 1 120 GLU OE2 O 1.887 11.961 -7.087 1.00 . A A . 112 GLU OE2 1 1
28 49357 1 1 121 ILE C C -6.571 11.336 -5.774 1.00 . A A . 113 ILE C 1 1
28 49358 1 1 121 ILE CA C -5.508 11.209 -6.866 1.00 . A A . 113 ILE CA 1 1
28 49359 1 1 121 ILE CB C -6.076 10.454 -8.094 1.00 . A A . 113 ILE CB 1 1
28 49360 1 1 121 ILE CD1 C -4.075 11.148 -9.512 1.00 . A A . 113 ILE CD1 1 1
28 49361 1 1 121 ILE CG1 C -5.583 11.103 -9.390 1.00 . A A . 113 ILE CG1 1 1
28 49362 1 1 121 ILE CG2 C -7.595 10.396 -8.070 1.00 . A A . 113 ILE CG2 1 1
28 49363 1 1 121 ILE H H -4.236 9.574 -6.480 1.00 . A A . 113 ILE H 1 1
28 49364 1 1 121 ILE HA H -5.221 12.200 -7.189 1.00 . A A . 113 ILE HA 1 1
28 49365 1 1 121 ILE HB H -5.713 9.440 -8.057 1.00 . A A . 113 ILE HB 1 1
28 49366 1 1 121 ILE HD11 H -3.667 11.754 -8.717 1.00 . A A . 113 ILE HD11 1 1
28 49367 1 1 121 ILE HD12 H -3.804 11.575 -10.465 1.00 . A A . 113 ILE HD12 1 1
28 49368 1 1 121 ILE HD13 H -3.679 10.146 -9.441 1.00 . A A . 113 ILE HD13 1 1
28 49369 1 1 121 ILE HG12 H -5.967 10.544 -10.232 1.00 . A A . 113 ILE HG12 1 1
28 49370 1 1 121 ILE HG13 H -5.953 12.117 -9.440 1.00 . A A . 113 ILE HG13 1 1
28 49371 1 1 121 ILE HG21 H -7.948 9.944 -8.986 1.00 . A A . 113 ILE HG21 1 1
28 49372 1 1 121 ILE HG22 H -7.995 11.396 -7.982 1.00 . A A . 113 ILE HG22 1 1
28 49373 1 1 121 ILE HG23 H -7.917 9.801 -7.229 1.00 . A A . 113 ILE HG23 1 1
28 49374 1 1 121 ILE N N -4.309 10.546 -6.382 1.00 . A A . 113 ILE N 1 1
28 49375 1 1 121 ILE O O -7.267 12.349 -5.696 1.00 . A A . 113 ILE O 1 1
28 49376 1 1 122 ASN C C -7.047 10.179 -2.479 1.00 . A A . 114 ASN C 1 1
28 49377 1 1 122 ASN CA C -7.687 10.335 -3.857 1.00 . A A . 114 ASN CA 1 1
28 49378 1 1 122 ASN CB C -8.729 9.240 -4.073 1.00 . A A . 114 ASN CB 1 1
28 49379 1 1 122 ASN CG C -9.575 9.482 -5.309 1.00 . A A . 114 ASN CG 1 1
28 49380 1 1 122 ASN H H -6.113 9.529 -5.034 1.00 . A A . 114 ASN H 1 1
28 49381 1 1 122 ASN HA H -8.182 11.294 -3.895 1.00 . A A . 114 ASN HA 1 1
28 49382 1 1 122 ASN HB2 H -8.230 8.288 -4.181 1.00 . A A . 114 ASN HB2 1 1
28 49383 1 1 122 ASN HB3 H -9.383 9.205 -3.212 1.00 . A A . 114 ASN HB3 1 1
28 49384 1 1 122 ASN HD21 H -9.558 11.443 -4.970 1.00 . A A . 114 ASN HD21 1 1
28 49385 1 1 122 ASN HD22 H -10.430 10.930 -6.371 1.00 . A A . 114 ASN HD22 1 1
28 49386 1 1 122 ASN N N -6.693 10.312 -4.930 1.00 . A A . 114 ASN N 1 1
28 49387 1 1 122 ASN ND2 N -9.886 10.746 -5.577 1.00 . A A . 114 ASN ND2 1 1
28 49388 1 1 122 ASN O O -7.666 9.642 -1.562 1.00 . A A . 114 ASN O 1 1
28 49389 1 1 122 ASN OD1 O -9.950 8.546 -6.013 1.00 . A A . 114 ASN OD1 1 1
28 49390 1 1 123 SER C C -5.533 11.711 -0.158 1.00 . A A . 115 SER C 1 1
28 49391 1 1 123 SER CA C -5.111 10.557 -1.060 1.00 . A A . 115 SER CA 1 1
28 49392 1 1 123 SER CB C -3.597 10.580 -1.274 1.00 . A A . 115 SER CB 1 1
28 49393 1 1 123 SER H H -5.341 11.002 -3.119 1.00 . A A . 115 SER H 1 1
28 49394 1 1 123 SER HA H -5.387 9.627 -0.585 1.00 . A A . 115 SER HA 1 1
28 49395 1 1 123 SER HB2 H -3.098 10.512 -0.320 1.00 . A A . 115 SER HB2 1 1
28 49396 1 1 123 SER HB3 H -3.313 9.739 -1.890 1.00 . A A . 115 SER HB3 1 1
28 49397 1 1 123 SER HG H -2.917 11.580 -2.816 1.00 . A A . 115 SER HG 1 1
28 49398 1 1 123 SER N N -5.810 10.634 -2.338 1.00 . A A . 115 SER N 1 1
28 49399 1 1 123 SER O O -4.700 12.361 0.476 1.00 . A A . 115 SER O 1 1
28 49400 1 1 123 SER OG O -3.190 11.777 -1.917 1.00 . A A . 115 SER OG 1 1
28 49401 1 1 124 LEU C C -7.919 12.512 2.028 1.00 . A A . 116 LEU C 1 1
28 49402 1 1 124 LEU CA C -7.391 13.035 0.698 1.00 . A A . 116 LEU CA 1 1
28 49403 1 1 124 LEU CB C -8.512 13.734 -0.070 1.00 . A A . 116 LEU CB 1 1
28 49404 1 1 124 LEU CD1 C -9.334 14.860 -2.155 1.00 . A A . 116 LEU CD1 1 1
28 49405 1 1 124 LEU CD2 C -6.953 15.138 -1.451 1.00 . A A . 116 LEU CD2 1 1
28 49406 1 1 124 LEU CG C -8.145 14.192 -1.483 1.00 . A A . 116 LEU CG 1 1
28 49407 1 1 124 LEU H H -7.446 11.397 -0.632 1.00 . A A . 116 LEU H 1 1
28 49408 1 1 124 LEU HA H -6.603 13.746 0.890 1.00 . A A . 116 LEU HA 1 1
28 49409 1 1 124 LEU HB2 H -9.347 13.051 -0.142 1.00 . A A . 116 LEU HB2 1 1
28 49410 1 1 124 LEU HB3 H -8.819 14.599 0.497 1.00 . A A . 116 LEU HB3 1 1
28 49411 1 1 124 LEU HD11 H -10.155 14.160 -2.212 1.00 . A A . 116 LEU HD11 1 1
28 49412 1 1 124 LEU HD12 H -9.057 15.172 -3.151 1.00 . A A . 116 LEU HD12 1 1
28 49413 1 1 124 LEU HD13 H -9.635 15.722 -1.578 1.00 . A A . 116 LEU HD13 1 1
28 49414 1 1 124 LEU HD21 H -7.189 15.993 -0.834 1.00 . A A . 116 LEU HD21 1 1
28 49415 1 1 124 LEU HD22 H -6.728 15.468 -2.454 1.00 . A A . 116 LEU HD22 1 1
28 49416 1 1 124 LEU HD23 H -6.097 14.625 -1.040 1.00 . A A . 116 LEU HD23 1 1
28 49417 1 1 124 LEU HG H -7.872 13.327 -2.072 1.00 . A A . 116 LEU HG 1 1
28 49418 1 1 124 LEU N N -6.838 11.957 -0.109 1.00 . A A . 116 LEU N 1 1
28 49419 1 1 124 LEU O O -7.209 12.658 3.046 1.00 . A A . 116 LEU O 1 1
28 49420 1 1 124 LEU OXT O -9.040 11.963 2.042 1.00 . A A . 116 LEU OXT 1 1
29 49421 1 1 9 GLU C C 14.456 5.690 -8.562 1.00 . A A . 1 GLU C 1 1
29 49422 1 1 9 GLU CA C 14.205 6.829 -9.543 1.00 . A A . 1 GLU CA 1 1
29 49423 1 1 9 GLU CB C 13.604 8.027 -8.802 1.00 . A A . 1 GLU CB 1 1
29 49424 1 1 9 GLU CD C 14.647 9.790 -10.281 1.00 . A A . 1 GLU CD 1 1
29 49425 1 1 9 GLU CG C 13.365 9.236 -9.692 1.00 . A A . 1 GLU CG 1 1
29 49426 1 1 9 GLU H H 12.955 5.447 -10.627 1.00 . A A . 1 GLU H 1 1
29 49427 1 1 9 GLU HA H 15.148 7.123 -9.982 1.00 . A A . 1 GLU HA 1 1
29 49428 1 1 9 GLU HB2 H 12.659 7.730 -8.372 1.00 . A A . 1 GLU HB2 1 1
29 49429 1 1 9 GLU HB3 H 14.276 8.317 -8.008 1.00 . A A . 1 GLU HB3 1 1
29 49430 1 1 9 GLU HG2 H 12.711 8.949 -10.500 1.00 . A A . 1 GLU HG2 1 1
29 49431 1 1 9 GLU HG3 H 12.891 10.009 -9.105 1.00 . A A . 1 GLU HG3 1 1
29 49432 1 1 9 GLU N N 13.297 6.397 -10.637 1.00 . A A . 1 GLU N 1 1
29 49433 1 1 9 GLU O O 15.459 5.684 -7.846 1.00 . A A . 1 GLU O 1 1
29 49434 1 1 9 GLU OE1 O 15.095 9.268 -11.323 1.00 . A A . 1 GLU OE1 1 1
29 49435 1 1 9 GLU OE2 O 15.204 10.747 -9.699 1.00 . A A . 1 GLU OE2 1 1
29 49436 1 1 10 VAL C C 14.166 2.350 -8.384 1.00 . A A . 2 VAL C 1 1
29 49437 1 1 10 VAL CA C 13.661 3.582 -7.639 1.00 . A A . 2 VAL CA 1 1
29 49438 1 1 10 VAL CB C 12.313 3.249 -6.973 1.00 . A A . 2 VAL CB 1 1
29 49439 1 1 10 VAL CG1 C 11.887 4.370 -6.037 1.00 . A A . 2 VAL CG1 1 1
29 49440 1 1 10 VAL CG2 C 11.245 2.991 -8.025 1.00 . A A . 2 VAL CG2 1 1
29 49441 1 1 10 VAL H H 12.765 4.788 -9.129 1.00 . A A . 2 VAL H 1 1
29 49442 1 1 10 VAL HA H 14.369 3.836 -6.864 1.00 . A A . 2 VAL HA 1 1
29 49443 1 1 10 VAL HB H 12.436 2.349 -6.387 1.00 . A A . 2 VAL HB 1 1
29 49444 1 1 10 VAL HG11 H 12.614 4.472 -5.245 1.00 . A A . 2 VAL HG11 1 1
29 49445 1 1 10 VAL HG12 H 10.922 4.138 -5.614 1.00 . A A . 2 VAL HG12 1 1
29 49446 1 1 10 VAL HG13 H 11.826 5.295 -6.591 1.00 . A A . 2 VAL HG13 1 1
29 49447 1 1 10 VAL HG21 H 10.288 2.857 -7.542 1.00 . A A . 2 VAL HG21 1 1
29 49448 1 1 10 VAL HG22 H 11.495 2.099 -8.581 1.00 . A A . 2 VAL HG22 1 1
29 49449 1 1 10 VAL HG23 H 11.193 3.832 -8.699 1.00 . A A . 2 VAL HG23 1 1
29 49450 1 1 10 VAL N N 13.541 4.728 -8.534 1.00 . A A . 2 VAL N 1 1
29 49451 1 1 10 VAL O O 14.010 1.221 -7.916 1.00 . A A . 2 VAL O 1 1
29 49452 1 1 11 GLU C C 16.808 1.329 -10.152 1.00 . A A . 3 GLU C 1 1
29 49453 1 1 11 GLU CA C 15.302 1.484 -10.357 1.00 . A A . 3 GLU CA 1 1
29 49454 1 1 11 GLU CB C 14.993 1.726 -11.837 1.00 . A A . 3 GLU CB 1 1
29 49455 1 1 11 GLU CD C 15.088 3.321 -13.796 1.00 . A A . 3 GLU CD 1 1
29 49456 1 1 11 GLU CG C 15.462 3.080 -12.346 1.00 . A A . 3 GLU CG 1 1
29 49457 1 1 11 GLU H H 14.871 3.497 -9.862 1.00 . A A . 3 GLU H 1 1
29 49458 1 1 11 GLU HA H 14.814 0.574 -10.042 1.00 . A A . 3 GLU HA 1 1
29 49459 1 1 11 GLU HB2 H 15.477 0.959 -12.423 1.00 . A A . 3 GLU HB2 1 1
29 49460 1 1 11 GLU HB3 H 13.925 1.661 -11.985 1.00 . A A . 3 GLU HB3 1 1
29 49461 1 1 11 GLU HG2 H 15.012 3.854 -11.742 1.00 . A A . 3 GLU HG2 1 1
29 49462 1 1 11 GLU HG3 H 16.538 3.133 -12.254 1.00 . A A . 3 GLU HG3 1 1
29 49463 1 1 11 GLU N N 14.774 2.575 -9.544 1.00 . A A . 3 GLU N 1 1
29 49464 1 1 11 GLU O O 17.569 2.280 -10.329 1.00 . A A . 3 GLU O 1 1
29 49465 1 1 11 GLU OE1 O 15.871 2.927 -14.685 1.00 . A A . 3 GLU OE1 1 1
29 49466 1 1 11 GLU OE2 O 14.011 3.904 -14.042 1.00 . A A . 3 GLU OE2 1 1
29 49467 1 1 12 LYS C C 19.232 0.795 -8.517 1.00 . A A . 4 LYS C 1 1
29 49468 1 1 12 LYS CA C 18.638 -0.166 -9.543 1.00 . A A . 4 LYS CA 1 1
29 49469 1 1 12 LYS CB C 19.423 -0.079 -10.855 1.00 . A A . 4 LYS CB 1 1
29 49470 1 1 12 LYS CD C 19.338 -2.417 -11.806 1.00 . A A . 4 LYS CD 1 1
29 49471 1 1 12 LYS CE C 18.433 -3.203 -10.870 1.00 . A A . 4 LYS CE 1 1
29 49472 1 1 12 LYS CG C 18.880 -0.974 -11.962 1.00 . A A . 4 LYS CG 1 1
29 49473 1 1 12 LYS H H 16.566 -0.591 -9.646 1.00 . A A . 4 LYS H 1 1
29 49474 1 1 12 LYS HA H 18.710 -1.172 -9.156 1.00 . A A . 4 LYS HA 1 1
29 49475 1 1 12 LYS HB2 H 19.401 0.941 -11.205 1.00 . A A . 4 LYS HB2 1 1
29 49476 1 1 12 LYS HB3 H 20.447 -0.363 -10.664 1.00 . A A . 4 LYS HB3 1 1
29 49477 1 1 12 LYS HD2 H 19.331 -2.893 -12.776 1.00 . A A . 4 LYS HD2 1 1
29 49478 1 1 12 LYS HD3 H 20.344 -2.424 -11.411 1.00 . A A . 4 LYS HD3 1 1
29 49479 1 1 12 LYS HE2 H 18.508 -2.780 -9.880 1.00 . A A . 4 LYS HE2 1 1
29 49480 1 1 12 LYS HE3 H 17.415 -3.118 -11.218 1.00 . A A . 4 LYS HE3 1 1
29 49481 1 1 12 LYS HG2 H 17.800 -0.946 -11.934 1.00 . A A . 4 LYS HG2 1 1
29 49482 1 1 12 LYS HG3 H 19.225 -0.596 -12.914 1.00 . A A . 4 LYS HG3 1 1
29 49483 1 1 12 LYS HZ1 H 18.689 -5.083 -11.745 1.00 . A A . 4 LYS HZ1 1 1
29 49484 1 1 12 LYS HZ2 H 18.204 -5.141 -10.125 1.00 . A A . 4 LYS HZ2 1 1
29 49485 1 1 12 LYS HZ3 H 19.800 -4.744 -10.516 1.00 . A A . 4 LYS HZ3 1 1
29 49486 1 1 12 LYS N N 17.226 0.123 -9.774 1.00 . A A . 4 LYS N 1 1
29 49487 1 1 12 LYS NZ N 18.807 -4.643 -10.809 1.00 . A A . 4 LYS NZ 1 1
29 49488 1 1 12 LYS O O 20.344 1.296 -8.688 1.00 . A A . 4 LYS O 1 1
29 49489 1 1 13 SER C C 18.360 1.524 -5.044 1.00 . A A . 5 SER C 1 1
29 49490 1 1 13 SER CA C 18.930 1.949 -6.395 1.00 . A A . 5 SER CA 1 1
29 49491 1 1 13 SER CB C 18.509 3.387 -6.713 1.00 . A A . 5 SER CB 1 1
29 49492 1 1 13 SER H H 17.603 0.620 -7.370 1.00 . A A . 5 SER H 1 1
29 49493 1 1 13 SER HA H 20.006 1.898 -6.350 1.00 . A A . 5 SER HA 1 1
29 49494 1 1 13 SER HB2 H 18.912 3.671 -7.675 1.00 . A A . 5 SER HB2 1 1
29 49495 1 1 13 SER HB3 H 17.432 3.447 -6.743 1.00 . A A . 5 SER HB3 1 1
29 49496 1 1 13 SER HG H 19.153 5.146 -6.141 1.00 . A A . 5 SER HG 1 1
29 49497 1 1 13 SER N N 18.481 1.048 -7.450 1.00 . A A . 5 SER N 1 1
29 49498 1 1 13 SER O O 18.129 2.354 -4.164 1.00 . A A . 5 SER O 1 1
29 49499 1 1 13 SER OG O 18.990 4.293 -5.734 1.00 . A A . 5 SER OG 1 1
29 49500 1 1 14 SER C C 18.151 -1.704 -3.356 1.00 . A A . 6 SER C 1 1
29 49501 1 1 14 SER CA C 17.593 -0.313 -3.642 1.00 . A A . 6 SER CA 1 1
29 49502 1 1 14 SER CB C 16.066 -0.369 -3.713 1.00 . A A . 6 SER CB 1 1
29 49503 1 1 14 SER H H 18.343 -0.390 -5.621 1.00 . A A . 6 SER H 1 1
29 49504 1 1 14 SER HA H 17.883 0.349 -2.841 1.00 . A A . 6 SER HA 1 1
29 49505 1 1 14 SER HB2 H 15.770 -0.980 -4.553 1.00 . A A . 6 SER HB2 1 1
29 49506 1 1 14 SER HB3 H 15.680 -0.800 -2.801 1.00 . A A . 6 SER HB3 1 1
29 49507 1 1 14 SER HG H 15.099 1.202 -3.054 1.00 . A A . 6 SER HG 1 1
29 49508 1 1 14 SER N N 18.137 0.223 -4.885 1.00 . A A . 6 SER N 1 1
29 49509 1 1 14 SER O O 17.558 -2.713 -3.740 1.00 . A A . 6 SER O 1 1
29 49510 1 1 14 SER OG O 15.514 0.926 -3.876 1.00 . A A . 6 SER OG 1 1
29 49511 1 1 15 ASP C C 20.098 -3.154 -0.831 1.00 . A A . 7 ASP C 1 1
29 49512 1 1 15 ASP CA C 19.934 -3.017 -2.340 1.00 . A A . 7 ASP CA 1 1
29 49513 1 1 15 ASP CB C 21.297 -3.127 -3.027 1.00 . A A . 7 ASP CB 1 1
29 49514 1 1 15 ASP CG C 21.183 -3.158 -4.538 1.00 . A A . 7 ASP CG 1 1
29 49515 1 1 15 ASP H H 19.719 -0.910 -2.403 1.00 . A A . 7 ASP H 1 1
29 49516 1 1 15 ASP HA H 19.298 -3.812 -2.696 1.00 . A A . 7 ASP HA 1 1
29 49517 1 1 15 ASP HB2 H 21.904 -2.279 -2.748 1.00 . A A . 7 ASP HB2 1 1
29 49518 1 1 15 ASP HB3 H 21.784 -4.034 -2.701 1.00 . A A . 7 ASP HB3 1 1
29 49519 1 1 15 ASP N N 19.296 -1.749 -2.681 1.00 . A A . 7 ASP N 1 1
29 49520 1 1 15 ASP O O 19.589 -2.334 -0.065 1.00 . A A . 7 ASP O 1 1
29 49521 1 1 15 ASP OD1 O 20.929 -2.092 -5.138 1.00 . A A . 7 ASP OD1 1 1
29 49522 1 1 15 ASP OD2 O 21.348 -4.250 -5.123 1.00 . A A . 7 ASP OD2 1 1
29 49523 1 1 16 GLY C C 19.832 -5.095 1.670 1.00 . A A . 8 GLY C 1 1
29 49524 1 1 16 GLY CA C 21.022 -4.421 1.008 1.00 . A A . 8 GLY CA 1 1
29 49525 1 1 16 GLY H H 21.191 -4.815 -1.065 1.00 . A A . 8 GLY H 1 1
29 49526 1 1 16 GLY HA2 H 21.895 -5.045 1.137 1.00 . A A . 8 GLY HA2 1 1
29 49527 1 1 16 GLY HA3 H 21.199 -3.471 1.489 1.00 . A A . 8 GLY HA3 1 1
29 49528 1 1 16 GLY N N 20.808 -4.195 -0.409 1.00 . A A . 8 GLY N 1 1
29 49529 1 1 16 GLY O O 19.089 -5.819 1.008 1.00 . A A . 8 GLY O 1 1
29 49530 1 1 17 PRO C C 17.156 -5.120 3.093 1.00 . A A . 9 PRO C 1 1
29 49531 1 1 17 PRO CA C 18.502 -5.478 3.715 1.00 . A A . 9 PRO CA 1 1
29 49532 1 1 17 PRO CB C 18.619 -4.875 5.118 1.00 . A A . 9 PRO CB 1 1
29 49533 1 1 17 PRO CD C 20.467 -4.040 3.857 1.00 . A A . 9 PRO CD 1 1
29 49534 1 1 17 PRO CG C 20.042 -4.450 5.238 1.00 . A A . 9 PRO CG 1 1
29 49535 1 1 17 PRO HA H 18.597 -6.553 3.770 1.00 . A A . 9 PRO HA 1 1
29 49536 1 1 17 PRO HB2 H 17.947 -4.033 5.207 1.00 . A A . 9 PRO HB2 1 1
29 49537 1 1 17 PRO HB3 H 18.367 -5.622 5.856 1.00 . A A . 9 PRO HB3 1 1
29 49538 1 1 17 PRO HD2 H 20.266 -2.992 3.695 1.00 . A A . 9 PRO HD2 1 1
29 49539 1 1 17 PRO HD3 H 21.515 -4.254 3.703 1.00 . A A . 9 PRO HD3 1 1
29 49540 1 1 17 PRO HG2 H 20.120 -3.615 5.916 1.00 . A A . 9 PRO HG2 1 1
29 49541 1 1 17 PRO HG3 H 20.644 -5.275 5.587 1.00 . A A . 9 PRO HG3 1 1
29 49542 1 1 17 PRO N N 19.626 -4.878 2.982 1.00 . A A . 9 PRO N 1 1
29 49543 1 1 17 PRO O O 16.669 -4.001 3.249 1.00 . A A . 9 PRO O 1 1
29 49544 1 1 18 GLY C C 14.117 -5.989 2.719 1.00 . A A . 10 GLY C 1 1
29 49545 1 1 18 GLY CA C 15.277 -5.841 1.755 1.00 . A A . 10 GLY CA 1 1
29 49546 1 1 18 GLY H H 16.996 -6.951 2.300 1.00 . A A . 10 GLY H 1 1
29 49547 1 1 18 GLY HA2 H 15.267 -4.842 1.349 1.00 . A A . 10 GLY HA2 1 1
29 49548 1 1 18 GLY HA3 H 15.152 -6.547 0.948 1.00 . A A . 10 GLY HA3 1 1
29 49549 1 1 18 GLY N N 16.561 -6.077 2.389 1.00 . A A . 10 GLY N 1 1
29 49550 1 1 18 GLY O O 13.804 -7.095 3.159 1.00 . A A . 10 GLY O 1 1
29 49551 1 1 19 ALA C C 11.631 -3.529 3.948 1.00 . A A . 11 ALA C 1 1
29 49552 1 1 19 ALA CA C 12.343 -4.875 3.962 1.00 . A A . 11 ALA CA 1 1
29 49553 1 1 19 ALA CB C 12.801 -5.219 5.372 1.00 . A A . 11 ALA CB 1 1
29 49554 1 1 19 ALA H H 13.773 -4.018 2.660 1.00 . A A . 11 ALA H 1 1
29 49555 1 1 19 ALA HA H 11.653 -5.641 3.635 1.00 . A A . 11 ALA HA 1 1
29 49556 1 1 19 ALA HB1 H 11.946 -5.241 6.031 1.00 . A A . 11 ALA HB1 1 1
29 49557 1 1 19 ALA HB2 H 13.501 -4.469 5.715 1.00 . A A . 11 ALA HB2 1 1
29 49558 1 1 19 ALA HB3 H 13.280 -6.186 5.369 1.00 . A A . 11 ALA HB3 1 1
29 49559 1 1 19 ALA N N 13.477 -4.870 3.045 1.00 . A A . 11 ALA N 1 1
29 49560 1 1 19 ALA O O 10.549 -3.398 3.376 1.00 . A A . 11 ALA O 1 1
29 49561 1 1 20 ALA C C 10.351 -1.180 5.375 1.00 . A A . 12 ALA C 1 1
29 49562 1 1 20 ALA CA C 11.691 -1.188 4.641 1.00 . A A . 12 ALA CA 1 1
29 49563 1 1 20 ALA CB C 11.540 -0.610 3.243 1.00 . A A . 12 ALA CB 1 1
29 49564 1 1 20 ALA H H 13.113 -2.710 5.011 1.00 . A A . 12 ALA H 1 1
29 49565 1 1 20 ALA HA H 12.386 -0.567 5.186 1.00 . A A . 12 ALA HA 1 1
29 49566 1 1 20 ALA HB1 H 10.705 -1.084 2.745 1.00 . A A . 12 ALA HB1 1 1
29 49567 1 1 20 ALA HB2 H 12.444 -0.796 2.679 1.00 . A A . 12 ALA HB2 1 1
29 49568 1 1 20 ALA HB3 H 11.364 0.453 3.308 1.00 . A A . 12 ALA HB3 1 1
29 49569 1 1 20 ALA N N 12.252 -2.535 4.577 1.00 . A A . 12 ALA N 1 1
29 49570 1 1 20 ALA O O 10.284 -0.847 6.559 1.00 . A A . 12 ALA O 1 1
29 49571 1 1 21 GLN C C 6.984 -2.326 4.334 1.00 . A A . 13 GLN C 1 1
29 49572 1 1 21 GLN CA C 7.953 -1.583 5.247 1.00 . A A . 13 GLN CA 1 1
29 49573 1 1 21 GLN CB C 7.446 -0.164 5.509 1.00 . A A . 13 GLN CB 1 1
29 49574 1 1 21 GLN CD C 6.937 2.124 4.570 1.00 . A A . 13 GLN CD 1 1
29 49575 1 1 21 GLN CG C 7.422 0.718 4.270 1.00 . A A . 13 GLN CG 1 1
29 49576 1 1 21 GLN H H 9.408 -1.800 3.727 1.00 . A A . 13 GLN H 1 1
29 49577 1 1 21 GLN HA H 8.016 -2.111 6.188 1.00 . A A . 13 GLN HA 1 1
29 49578 1 1 21 GLN HB2 H 6.442 -0.220 5.904 1.00 . A A . 13 GLN HB2 1 1
29 49579 1 1 21 GLN HB3 H 8.085 0.304 6.244 1.00 . A A . 13 GLN HB3 1 1
29 49580 1 1 21 GLN HE21 H 8.085 2.855 3.122 1.00 . A A . 13 GLN HE21 1 1
29 49581 1 1 21 GLN HE22 H 7.143 4.015 3.991 1.00 . A A . 13 GLN HE22 1 1
29 49582 1 1 21 GLN HG2 H 8.420 0.779 3.865 1.00 . A A . 13 GLN HG2 1 1
29 49583 1 1 21 GLN HG3 H 6.761 0.273 3.539 1.00 . A A . 13 GLN HG3 1 1
29 49584 1 1 21 GLN N N 9.290 -1.547 4.665 1.00 . A A . 13 GLN N 1 1
29 49585 1 1 21 GLN NE2 N 7.439 3.095 3.819 1.00 . A A . 13 GLN NE2 1 1
29 49586 1 1 21 GLN O O 7.126 -2.300 3.111 1.00 . A A . 13 GLN O 1 1
29 49587 1 1 21 GLN OE1 O 6.123 2.333 5.469 1.00 . A A . 13 GLN OE1 1 1
29 49588 1 1 22 GLU C C 3.598 -3.429 4.649 1.00 . A A . 14 GLU C 1 1
29 49589 1 1 22 GLU CA C 5.017 -3.749 4.174 1.00 . A A . 14 GLU CA 1 1
29 49590 1 1 22 GLU CB C 5.292 -5.249 4.298 1.00 . A A . 14 GLU CB 1 1
29 49591 1 1 22 GLU CD C 5.461 -7.251 5.824 1.00 . A A . 14 GLU CD 1 1
29 49592 1 1 22 GLU CG C 5.011 -5.812 5.680 1.00 . A A . 14 GLU CG 1 1
29 49593 1 1 22 GLU H H 5.943 -2.977 5.913 1.00 . A A . 14 GLU H 1 1
29 49594 1 1 22 GLU HA H 5.109 -3.460 3.136 1.00 . A A . 14 GLU HA 1 1
29 49595 1 1 22 GLU HB2 H 4.675 -5.777 3.588 1.00 . A A . 14 GLU HB2 1 1
29 49596 1 1 22 GLU HB3 H 6.331 -5.432 4.065 1.00 . A A . 14 GLU HB3 1 1
29 49597 1 1 22 GLU HG2 H 5.531 -5.211 6.413 1.00 . A A . 14 GLU HG2 1 1
29 49598 1 1 22 GLU HG3 H 3.946 -5.761 5.864 1.00 . A A . 14 GLU HG3 1 1
29 49599 1 1 22 GLU N N 6.005 -2.994 4.935 1.00 . A A . 14 GLU N 1 1
29 49600 1 1 22 GLU O O 3.405 -2.966 5.773 1.00 . A A . 14 GLU O 1 1
29 49601 1 1 22 GLU OE1 O 4.921 -8.115 5.105 1.00 . A A . 14 GLU OE1 1 1
29 49602 1 1 22 GLU OE2 O 6.359 -7.513 6.652 1.00 . A A . 14 GLU OE2 1 1
29 49603 1 1 23 PRO C C 0.668 -4.305 5.253 1.00 . A A . 15 PRO C 1 1
29 49604 1 1 23 PRO CA C 1.183 -3.404 4.133 1.00 . A A . 15 PRO CA 1 1
29 49605 1 1 23 PRO CB C 0.438 -3.680 2.823 1.00 . A A . 15 PRO CB 1 1
29 49606 1 1 23 PRO CD C 2.728 -4.250 2.445 1.00 . A A . 15 PRO CD 1 1
29 49607 1 1 23 PRO CG C 1.319 -4.607 2.065 1.00 . A A . 15 PRO CG 1 1
29 49608 1 1 23 PRO HA H 1.042 -2.372 4.415 1.00 . A A . 15 PRO HA 1 1
29 49609 1 1 23 PRO HB2 H -0.518 -4.133 3.036 1.00 . A A . 15 PRO HB2 1 1
29 49610 1 1 23 PRO HB3 H 0.292 -2.752 2.289 1.00 . A A . 15 PRO HB3 1 1
29 49611 1 1 23 PRO HD2 H 3.347 -5.134 2.468 1.00 . A A . 15 PRO HD2 1 1
29 49612 1 1 23 PRO HD3 H 3.132 -3.523 1.758 1.00 . A A . 15 PRO HD3 1 1
29 49613 1 1 23 PRO HG2 H 1.103 -5.628 2.342 1.00 . A A . 15 PRO HG2 1 1
29 49614 1 1 23 PRO HG3 H 1.171 -4.465 1.005 1.00 . A A . 15 PRO HG3 1 1
29 49615 1 1 23 PRO N N 2.585 -3.677 3.796 1.00 . A A . 15 PRO N 1 1
29 49616 1 1 23 PRO O O 1.022 -5.481 5.330 1.00 . A A . 15 PRO O 1 1
29 49617 1 1 24 THR C C -1.581 -5.650 6.791 1.00 . A A . 16 THR C 1 1
29 49618 1 1 24 THR CA C -0.731 -4.470 7.249 1.00 . A A . 16 THR CA 1 1
29 49619 1 1 24 THR CB C -1.591 -3.550 8.136 1.00 . A A . 16 THR CB 1 1
29 49620 1 1 24 THR CG2 C -1.982 -4.253 9.426 1.00 . A A . 16 THR CG2 1 1
29 49621 1 1 24 THR H H -0.418 -2.795 5.991 1.00 . A A . 16 THR H 1 1
29 49622 1 1 24 THR HA H 0.089 -4.843 7.847 1.00 . A A . 16 THR HA 1 1
29 49623 1 1 24 THR HB H -2.491 -3.291 7.595 1.00 . A A . 16 THR HB 1 1
29 49624 1 1 24 THR HG1 H -0.588 -2.374 9.363 1.00 . A A . 16 THR HG1 1 1
29 49625 1 1 24 THR HG21 H -2.621 -3.607 10.009 1.00 . A A . 16 THR HG21 1 1
29 49626 1 1 24 THR HG22 H -1.093 -4.490 9.990 1.00 . A A . 16 THR HG22 1 1
29 49627 1 1 24 THR HG23 H -2.512 -5.165 9.191 1.00 . A A . 16 THR HG23 1 1
29 49628 1 1 24 THR N N -0.169 -3.736 6.118 1.00 . A A . 16 THR N 1 1
29 49629 1 1 24 THR O O -2.142 -5.637 5.695 1.00 . A A . 16 THR O 1 1
29 49630 1 1 24 THR OG1 O -0.869 -2.350 8.445 1.00 . A A . 16 THR OG1 1 1
29 49631 1 1 25 TRP C C -3.844 -7.773 7.962 1.00 . A A . 17 TRP C 1 1
29 49632 1 1 25 TRP CA C -2.455 -7.862 7.336 1.00 . A A . 17 TRP CA 1 1
29 49633 1 1 25 TRP CB C -1.743 -9.114 7.844 1.00 . A A . 17 TRP CB 1 1
29 49634 1 1 25 TRP CD1 C -0.312 -9.769 5.822 1.00 . A A . 17 TRP CD1 1 1
29 49635 1 1 25 TRP CD2 C 0.860 -9.361 7.687 1.00 . A A . 17 TRP CD2 1 1
29 49636 1 1 25 TRP CE2 C 1.758 -9.710 6.659 1.00 . A A . 17 TRP CE2 1 1
29 49637 1 1 25 TRP CE3 C 1.368 -9.062 8.954 1.00 . A A . 17 TRP CE3 1 1
29 49638 1 1 25 TRP CG C -0.459 -9.404 7.129 1.00 . A A . 17 TRP CG 1 1
29 49639 1 1 25 TRP CH2 C 3.604 -9.468 8.111 1.00 . A A . 17 TRP CH2 1 1
29 49640 1 1 25 TRP CZ2 C 3.133 -9.766 6.862 1.00 . A A . 17 TRP CZ2 1 1
29 49641 1 1 25 TRP CZ3 C 2.735 -9.119 9.152 1.00 . A A . 17 TRP CZ3 1 1
29 49642 1 1 25 TRP H H -1.195 -6.620 8.496 1.00 . A A . 17 TRP H 1 1
29 49643 1 1 25 TRP HA H -2.559 -7.926 6.263 1.00 . A A . 17 TRP HA 1 1
29 49644 1 1 25 TRP HB2 H -1.518 -8.990 8.893 1.00 . A A . 17 TRP HB2 1 1
29 49645 1 1 25 TRP HB3 H -2.395 -9.966 7.719 1.00 . A A . 17 TRP HB3 1 1
29 49646 1 1 25 TRP HD1 H -1.131 -9.889 5.129 1.00 . A A . 17 TRP HD1 1 1
29 49647 1 1 25 TRP HE1 H 1.378 -10.217 4.658 1.00 . A A . 17 TRP HE1 1 1
29 49648 1 1 25 TRP HE3 H 0.713 -8.790 9.768 1.00 . A A . 17 TRP HE3 1 1
29 49649 1 1 25 TRP HH2 H 4.665 -9.501 8.313 1.00 . A A . 17 TRP HH2 1 1
29 49650 1 1 25 TRP HZ2 H 3.817 -10.034 6.069 1.00 . A A . 17 TRP HZ2 1 1
29 49651 1 1 25 TRP HZ3 H 3.145 -8.891 10.125 1.00 . A A . 17 TRP HZ3 1 1
29 49652 1 1 25 TRP N N -1.670 -6.670 7.641 1.00 . A A . 17 TRP N 1 1
29 49653 1 1 25 TRP NE1 N 1.018 -9.953 5.531 1.00 . A A . 17 TRP NE1 1 1
29 49654 1 1 25 TRP O O -4.034 -8.117 9.130 1.00 . A A . 17 TRP O 1 1
29 49655 1 1 26 LEU C C -6.969 -8.451 7.365 1.00 . A A . 18 LEU C 1 1
29 49656 1 1 26 LEU CA C -6.184 -7.174 7.648 1.00 . A A . 18 LEU CA 1 1
29 49657 1 1 26 LEU CB C -6.845 -5.975 6.967 1.00 . A A . 18 LEU CB 1 1
29 49658 1 1 26 LEU CD1 C -6.715 -3.573 6.257 1.00 . A A . 18 LEU CD1 1 1
29 49659 1 1 26 LEU CD2 C -5.951 -4.242 8.545 1.00 . A A . 18 LEU CD2 1 1
29 49660 1 1 26 LEU CG C -6.064 -4.666 7.088 1.00 . A A . 18 LEU CG 1 1
29 49661 1 1 26 LEU H H -4.592 -7.048 6.258 1.00 . A A . 18 LEU H 1 1
29 49662 1 1 26 LEU HA H -6.161 -7.003 8.716 1.00 . A A . 18 LEU HA 1 1
29 49663 1 1 26 LEU HB2 H -6.967 -6.205 5.917 1.00 . A A . 18 LEU HB2 1 1
29 49664 1 1 26 LEU HB3 H -7.821 -5.830 7.404 1.00 . A A . 18 LEU HB3 1 1
29 49665 1 1 26 LEU HD11 H -6.654 -3.834 5.211 1.00 . A A . 18 LEU HD11 1 1
29 49666 1 1 26 LEU HD12 H -6.200 -2.639 6.426 1.00 . A A . 18 LEU HD12 1 1
29 49667 1 1 26 LEU HD13 H -7.751 -3.471 6.544 1.00 . A A . 18 LEU HD13 1 1
29 49668 1 1 26 LEU HD21 H -5.488 -3.268 8.602 1.00 . A A . 18 LEU HD21 1 1
29 49669 1 1 26 LEU HD22 H -5.349 -4.959 9.083 1.00 . A A . 18 LEU HD22 1 1
29 49670 1 1 26 LEU HD23 H -6.935 -4.198 8.986 1.00 . A A . 18 LEU HD23 1 1
29 49671 1 1 26 LEU HG H -5.066 -4.817 6.708 1.00 . A A . 18 LEU HG 1 1
29 49672 1 1 26 LEU N N -4.810 -7.308 7.178 1.00 . A A . 18 LEU N 1 1
29 49673 1 1 26 LEU O O -7.841 -8.482 6.497 1.00 . A A . 18 LEU O 1 1
29 49674 1 1 27 THR C C -8.750 -10.771 8.431 1.00 . A A . 19 THR C 1 1
29 49675 1 1 27 THR CA C -7.306 -10.796 7.944 1.00 . A A . 19 THR CA 1 1
29 49676 1 1 27 THR CB C -6.551 -11.907 8.696 1.00 . A A . 19 THR CB 1 1
29 49677 1 1 27 THR CG2 C -5.115 -12.011 8.204 1.00 . A A . 19 THR CG2 1 1
29 49678 1 1 27 THR H H -5.958 -9.408 8.800 1.00 . A A . 19 THR H 1 1
29 49679 1 1 27 THR HA H -7.298 -11.037 6.890 1.00 . A A . 19 THR HA 1 1
29 49680 1 1 27 THR HB H -7.048 -12.848 8.511 1.00 . A A . 19 THR HB 1 1
29 49681 1 1 27 THR HG1 H -5.671 -11.732 10.453 1.00 . A A . 19 THR HG1 1 1
29 49682 1 1 27 THR HG21 H -5.113 -12.223 7.146 1.00 . A A . 19 THR HG21 1 1
29 49683 1 1 27 THR HG22 H -4.612 -12.807 8.733 1.00 . A A . 19 THR HG22 1 1
29 49684 1 1 27 THR HG23 H -4.604 -11.078 8.387 1.00 . A A . 19 THR HG23 1 1
29 49685 1 1 27 THR N N -6.651 -9.503 8.113 1.00 . A A . 19 THR N 1 1
29 49686 1 1 27 THR O O -9.479 -11.753 8.278 1.00 . A A . 19 THR O 1 1
29 49687 1 1 27 THR OG1 O -6.560 -11.639 10.103 1.00 . A A . 19 THR OG1 1 1
29 49688 1 1 28 ASP C C -11.130 -8.172 9.188 1.00 . A A . 20 ASP C 1 1
29 49689 1 1 28 ASP CA C -10.528 -9.531 9.521 1.00 . A A . 20 ASP CA 1 1
29 49690 1 1 28 ASP CB C -10.558 -9.759 11.032 1.00 . A A . 20 ASP CB 1 1
29 49691 1 1 28 ASP CG C -10.238 -11.192 11.407 1.00 . A A . 20 ASP CG 1 1
29 49692 1 1 28 ASP H H -8.546 -8.900 9.113 1.00 . A A . 20 ASP H 1 1
29 49693 1 1 28 ASP HA H -11.123 -10.294 9.043 1.00 . A A . 20 ASP HA 1 1
29 49694 1 1 28 ASP HB2 H -9.830 -9.114 11.502 1.00 . A A . 20 ASP HB2 1 1
29 49695 1 1 28 ASP HB3 H -11.543 -9.518 11.406 1.00 . A A . 20 ASP HB3 1 1
29 49696 1 1 28 ASP N N -9.166 -9.654 9.017 1.00 . A A . 20 ASP N 1 1
29 49697 1 1 28 ASP O O -10.428 -7.160 9.145 1.00 . A A . 20 ASP O 1 1
29 49698 1 1 28 ASP OD1 O -9.040 -11.520 11.538 1.00 . A A . 20 ASP OD1 1 1
29 49699 1 1 28 ASP OD2 O -11.187 -11.989 11.567 1.00 . A A . 20 ASP OD2 1 1
29 49700 1 1 29 VAL C C -12.958 -5.869 9.695 1.00 . A A . 21 VAL C 1 1
29 49701 1 1 29 VAL CA C -13.154 -6.939 8.619 1.00 . A A . 21 VAL CA 1 1
29 49702 1 1 29 VAL CB C -14.663 -7.199 8.429 1.00 . A A . 21 VAL CB 1 1
29 49703 1 1 29 VAL CG1 C -15.357 -5.952 7.902 1.00 . A A . 21 VAL CG1 1 1
29 49704 1 1 29 VAL CG2 C -14.892 -8.382 7.498 1.00 . A A . 21 VAL CG2 1 1
29 49705 1 1 29 VAL H H -12.934 -9.007 9.004 1.00 . A A . 21 VAL H 1 1
29 49706 1 1 29 VAL HA H -12.757 -6.566 7.685 1.00 . A A . 21 VAL HA 1 1
29 49707 1 1 29 VAL HB H -15.091 -7.439 9.391 1.00 . A A . 21 VAL HB 1 1
29 49708 1 1 29 VAL HG11 H -15.226 -5.144 8.605 1.00 . A A . 21 VAL HG11 1 1
29 49709 1 1 29 VAL HG12 H -16.411 -6.152 7.776 1.00 . A A . 21 VAL HG12 1 1
29 49710 1 1 29 VAL HG13 H -14.927 -5.676 6.951 1.00 . A A . 21 VAL HG13 1 1
29 49711 1 1 29 VAL HG21 H -14.495 -8.153 6.521 1.00 . A A . 21 VAL HG21 1 1
29 49712 1 1 29 VAL HG22 H -15.951 -8.578 7.418 1.00 . A A . 21 VAL HG22 1 1
29 49713 1 1 29 VAL HG23 H -14.393 -9.254 7.895 1.00 . A A . 21 VAL HG23 1 1
29 49714 1 1 29 VAL N N -12.437 -8.164 8.951 1.00 . A A . 21 VAL N 1 1
29 49715 1 1 29 VAL O O -12.636 -4.727 9.373 1.00 . A A . 21 VAL O 1 1
29 49716 1 1 30 PRO C C -11.576 -4.651 12.094 1.00 . A A . 22 PRO C 1 1
29 49717 1 1 30 PRO CA C -12.979 -5.246 12.078 1.00 . A A . 22 PRO CA 1 1
29 49718 1 1 30 PRO CB C -13.228 -6.067 13.349 1.00 . A A . 22 PRO CB 1 1
29 49719 1 1 30 PRO CD C -13.541 -7.538 11.500 1.00 . A A . 22 PRO CD 1 1
29 49720 1 1 30 PRO CG C -13.086 -7.490 12.927 1.00 . A A . 22 PRO CG 1 1
29 49721 1 1 30 PRO HA H -13.703 -4.447 12.014 1.00 . A A . 22 PRO HA 1 1
29 49722 1 1 30 PRO HB2 H -12.497 -5.804 14.100 1.00 . A A . 22 PRO HB2 1 1
29 49723 1 1 30 PRO HB3 H -14.222 -5.865 13.722 1.00 . A A . 22 PRO HB3 1 1
29 49724 1 1 30 PRO HD2 H -13.029 -8.325 10.968 1.00 . A A . 22 PRO HD2 1 1
29 49725 1 1 30 PRO HD3 H -14.611 -7.675 11.445 1.00 . A A . 22 PRO HD3 1 1
29 49726 1 1 30 PRO HG2 H -12.053 -7.794 13.004 1.00 . A A . 22 PRO HG2 1 1
29 49727 1 1 30 PRO HG3 H -13.712 -8.120 13.541 1.00 . A A . 22 PRO HG3 1 1
29 49728 1 1 30 PRO N N -13.150 -6.210 10.990 1.00 . A A . 22 PRO N 1 1
29 49729 1 1 30 PRO O O -11.411 -3.440 12.201 1.00 . A A . 22 PRO O 1 1
29 49730 1 1 31 ALA C C -8.925 -4.144 10.793 1.00 . A A . 23 ALA C 1 1
29 49731 1 1 31 ALA CA C -9.183 -5.060 11.973 1.00 . A A . 23 ALA CA 1 1
29 49732 1 1 31 ALA CB C -8.231 -6.247 11.947 1.00 . A A . 23 ALA CB 1 1
29 49733 1 1 31 ALA H H -10.762 -6.464 11.853 1.00 . A A . 23 ALA H 1 1
29 49734 1 1 31 ALA HA H -9.020 -4.508 12.885 1.00 . A A . 23 ALA HA 1 1
29 49735 1 1 31 ALA HB1 H -8.470 -6.920 12.756 1.00 . A A . 23 ALA HB1 1 1
29 49736 1 1 31 ALA HB2 H -7.216 -5.895 12.060 1.00 . A A . 23 ALA HB2 1 1
29 49737 1 1 31 ALA HB3 H -8.327 -6.767 11.003 1.00 . A A . 23 ALA HB3 1 1
29 49738 1 1 31 ALA N N -10.569 -5.511 11.968 1.00 . A A . 23 ALA N 1 1
29 49739 1 1 31 ALA O O -8.152 -3.190 10.880 1.00 . A A . 23 ALA O 1 1
29 49740 1 1 32 ALA C C -9.976 -2.239 8.711 1.00 . A A . 24 ALA C 1 1
29 49741 1 1 32 ALA CA C -9.453 -3.654 8.473 1.00 . A A . 24 ALA CA 1 1
29 49742 1 1 32 ALA CB C -10.207 -4.316 7.325 1.00 . A A . 24 ALA CB 1 1
29 49743 1 1 32 ALA H H -10.182 -5.226 9.692 1.00 . A A . 24 ALA H 1 1
29 49744 1 1 32 ALA HA H -8.402 -3.612 8.211 1.00 . A A . 24 ALA HA 1 1
29 49745 1 1 32 ALA HB1 H -11.237 -4.472 7.612 1.00 . A A . 24 ALA HB1 1 1
29 49746 1 1 32 ALA HB2 H -9.751 -5.269 7.092 1.00 . A A . 24 ALA HB2 1 1
29 49747 1 1 32 ALA HB3 H -10.168 -3.675 6.455 1.00 . A A . 24 ALA HB3 1 1
29 49748 1 1 32 ALA N N -9.586 -4.448 9.687 1.00 . A A . 24 ALA N 1 1
29 49749 1 1 32 ALA O O -9.240 -1.250 8.591 1.00 . A A . 24 ALA O 1 1
29 49750 1 1 33 MET C C -11.221 -0.140 10.480 1.00 . A A . 25 MET C 1 1
29 49751 1 1 33 MET CA C -11.901 -0.877 9.332 1.00 . A A . 25 MET CA 1 1
29 49752 1 1 33 MET CB C -13.382 -1.084 9.652 1.00 . A A . 25 MET CB 1 1
29 49753 1 1 33 MET CE C -16.492 -2.170 7.117 1.00 . A A . 25 MET CE 1 1
29 49754 1 1 33 MET CG C -14.153 -1.796 8.553 1.00 . A A . 25 MET CG 1 1
29 49755 1 1 33 MET H H -11.776 -2.979 9.162 1.00 . A A . 25 MET H 1 1
29 49756 1 1 33 MET HA H -11.818 -0.278 8.439 1.00 . A A . 25 MET HA 1 1
29 49757 1 1 33 MET HB2 H -13.464 -1.670 10.557 1.00 . A A . 25 MET HB2 1 1
29 49758 1 1 33 MET HB3 H -13.840 -0.120 9.817 1.00 . A A . 25 MET HB3 1 1
29 49759 1 1 33 MET HE1 H -16.170 -3.190 6.968 1.00 . A A . 25 MET HE1 1 1
29 49760 1 1 33 MET HE2 H -16.073 -1.544 6.344 1.00 . A A . 25 MET HE2 1 1
29 49761 1 1 33 MET HE3 H -17.571 -2.124 7.072 1.00 . A A . 25 MET HE3 1 1
29 49762 1 1 33 MET HG2 H -13.845 -1.398 7.598 1.00 . A A . 25 MET HG2 1 1
29 49763 1 1 33 MET HG3 H -13.918 -2.850 8.592 1.00 . A A . 25 MET HG3 1 1
29 49764 1 1 33 MET N N -11.254 -2.156 9.070 1.00 . A A . 25 MET N 1 1
29 49765 1 1 33 MET O O -11.284 1.086 10.558 1.00 . A A . 25 MET O 1 1
29 49766 1 1 33 MET SD S -15.936 -1.595 8.718 1.00 . A A . 25 MET SD 1 1
29 49767 1 1 34 GLU C C -8.639 0.442 12.039 1.00 . A A . 26 GLU C 1 1
29 49768 1 1 34 GLU CA C -9.888 -0.281 12.508 1.00 . A A . 26 GLU CA 1 1
29 49769 1 1 34 GLU CB C -9.527 -1.331 13.558 1.00 . A A . 26 GLU CB 1 1
29 49770 1 1 34 GLU CD C -10.264 -2.572 15.631 1.00 . A A . 26 GLU CD 1 1
29 49771 1 1 34 GLU CG C -10.682 -1.677 14.480 1.00 . A A . 26 GLU CG 1 1
29 49772 1 1 34 GLU H H -10.563 -1.863 11.269 1.00 . A A . 26 GLU H 1 1
29 49773 1 1 34 GLU HA H -10.560 0.441 12.951 1.00 . A A . 26 GLU HA 1 1
29 49774 1 1 34 GLU HB2 H -9.210 -2.233 13.056 1.00 . A A . 26 GLU HB2 1 1
29 49775 1 1 34 GLU HB3 H -8.713 -0.958 14.161 1.00 . A A . 26 GLU HB3 1 1
29 49776 1 1 34 GLU HG2 H -11.089 -0.762 14.883 1.00 . A A . 26 GLU HG2 1 1
29 49777 1 1 34 GLU HG3 H -11.441 -2.187 13.907 1.00 . A A . 26 GLU HG3 1 1
29 49778 1 1 34 GLU N N -10.578 -0.889 11.376 1.00 . A A . 26 GLU N 1 1
29 49779 1 1 34 GLU O O -8.426 1.609 12.368 1.00 . A A . 26 GLU O 1 1
29 49780 1 1 34 GLU OE1 O -9.925 -3.748 15.377 1.00 . A A . 26 GLU OE1 1 1
29 49781 1 1 34 GLU OE2 O -10.272 -2.098 16.787 1.00 . A A . 26 GLU OE2 1 1
29 49782 1 1 35 PHE C C -6.938 1.537 9.871 1.00 . A A . 27 PHE C 1 1
29 49783 1 1 35 PHE CA C -6.591 0.342 10.746 1.00 . A A . 27 PHE CA 1 1
29 49784 1 1 35 PHE CB C -5.769 -0.687 9.967 1.00 . A A . 27 PHE CB 1 1
29 49785 1 1 35 PHE CD1 C -3.487 -0.831 10.996 1.00 . A A . 27 PHE CD1 1 1
29 49786 1 1 35 PHE CD2 C -5.042 -2.581 11.446 1.00 . A A . 27 PHE CD2 1 1
29 49787 1 1 35 PHE CE1 C -2.543 -1.462 11.784 1.00 . A A . 27 PHE CE1 1 1
29 49788 1 1 35 PHE CE2 C -4.102 -3.217 12.238 1.00 . A A . 27 PHE CE2 1 1
29 49789 1 1 35 PHE CG C -4.745 -1.384 10.817 1.00 . A A . 27 PHE CG 1 1
29 49790 1 1 35 PHE CZ C -2.852 -2.655 12.407 1.00 . A A . 27 PHE CZ 1 1
29 49791 1 1 35 PHE H H -8.023 -1.185 11.048 1.00 . A A . 27 PHE H 1 1
29 49792 1 1 35 PHE HA H -6.012 0.687 11.588 1.00 . A A . 27 PHE HA 1 1
29 49793 1 1 35 PHE HB2 H -6.431 -1.436 9.560 1.00 . A A . 27 PHE HB2 1 1
29 49794 1 1 35 PHE HB3 H -5.251 -0.190 9.160 1.00 . A A . 27 PHE HB3 1 1
29 49795 1 1 35 PHE HD1 H -3.246 0.103 10.511 1.00 . A A . 27 PHE HD1 1 1
29 49796 1 1 35 PHE HD2 H -6.018 -3.022 11.313 1.00 . A A . 27 PHE HD2 1 1
29 49797 1 1 35 PHE HE1 H -1.566 -1.021 11.915 1.00 . A A . 27 PHE HE1 1 1
29 49798 1 1 35 PHE HE2 H -4.346 -4.151 12.723 1.00 . A A . 27 PHE HE2 1 1
29 49799 1 1 35 PHE HZ H -2.116 -3.150 13.024 1.00 . A A . 27 PHE HZ 1 1
29 49800 1 1 35 PHE N N -7.809 -0.255 11.268 1.00 . A A . 27 PHE N 1 1
29 49801 1 1 35 PHE O O -6.170 2.492 9.776 1.00 . A A . 27 PHE O 1 1
29 49802 1 1 36 ILE C C -9.094 3.707 9.268 1.00 . A A . 28 ILE C 1 1
29 49803 1 1 36 ILE CA C -8.577 2.568 8.395 1.00 . A A . 28 ILE CA 1 1
29 49804 1 1 36 ILE CB C -9.703 2.114 7.439 1.00 . A A . 28 ILE CB 1 1
29 49805 1 1 36 ILE CD1 C -10.169 0.495 5.532 1.00 . A A . 28 ILE CD1 1 1
29 49806 1 1 36 ILE CG1 C -9.126 1.294 6.284 1.00 . A A . 28 ILE CG1 1 1
29 49807 1 1 36 ILE CG2 C -10.475 3.314 6.906 1.00 . A A . 28 ILE CG2 1 1
29 49808 1 1 36 ILE H H -8.661 0.664 9.326 1.00 . A A . 28 ILE H 1 1
29 49809 1 1 36 ILE HA H -7.746 2.924 7.804 1.00 . A A . 28 ILE HA 1 1
29 49810 1 1 36 ILE HB H -10.390 1.497 7.999 1.00 . A A . 28 ILE HB 1 1
29 49811 1 1 36 ILE HD11 H -11.025 1.121 5.328 1.00 . A A . 28 ILE HD11 1 1
29 49812 1 1 36 ILE HD12 H -10.477 -0.350 6.131 1.00 . A A . 28 ILE HD12 1 1
29 49813 1 1 36 ILE HD13 H -9.751 0.141 4.602 1.00 . A A . 28 ILE HD13 1 1
29 49814 1 1 36 ILE HG12 H -8.650 1.961 5.578 1.00 . A A . 28 ILE HG12 1 1
29 49815 1 1 36 ILE HG13 H -8.391 0.603 6.672 1.00 . A A . 28 ILE HG13 1 1
29 49816 1 1 36 ILE HG21 H -9.793 3.995 6.424 1.00 . A A . 28 ILE HG21 1 1
29 49817 1 1 36 ILE HG22 H -10.968 3.819 7.725 1.00 . A A . 28 ILE HG22 1 1
29 49818 1 1 36 ILE HG23 H -11.215 2.982 6.196 1.00 . A A . 28 ILE HG23 1 1
29 49819 1 1 36 ILE N N -8.106 1.472 9.234 1.00 . A A . 28 ILE N 1 1
29 49820 1 1 36 ILE O O -8.913 4.882 8.952 1.00 . A A . 28 ILE O 1 1
29 49821 1 1 37 ALA C C -9.182 5.014 12.073 1.00 . A A . 29 ALA C 1 1
29 49822 1 1 37 ALA CA C -10.291 4.314 11.299 1.00 . A A . 29 ALA CA 1 1
29 49823 1 1 37 ALA CB C -11.260 3.637 12.258 1.00 . A A . 29 ALA CB 1 1
29 49824 1 1 37 ALA H H -9.838 2.385 10.569 1.00 . A A . 29 ALA H 1 1
29 49825 1 1 37 ALA HA H -10.839 5.047 10.726 1.00 . A A . 29 ALA HA 1 1
29 49826 1 1 37 ALA HB1 H -11.659 4.370 12.944 1.00 . A A . 29 ALA HB1 1 1
29 49827 1 1 37 ALA HB2 H -10.742 2.867 12.814 1.00 . A A . 29 ALA HB2 1 1
29 49828 1 1 37 ALA HB3 H -12.068 3.192 11.698 1.00 . A A . 29 ALA HB3 1 1
29 49829 1 1 37 ALA N N -9.738 3.338 10.372 1.00 . A A . 29 ALA N 1 1
29 49830 1 1 37 ALA O O -9.365 6.125 12.573 1.00 . A A . 29 ALA O 1 1
29 49831 1 1 38 ALA C C -5.973 5.676 11.930 1.00 . A A . 30 ALA C 1 1
29 49832 1 1 38 ALA CA C -6.888 4.915 12.879 1.00 . A A . 30 ALA CA 1 1
29 49833 1 1 38 ALA CB C -6.115 3.810 13.582 1.00 . A A . 30 ALA CB 1 1
29 49834 1 1 38 ALA H H -7.947 3.477 11.738 1.00 . A A . 30 ALA H 1 1
29 49835 1 1 38 ALA HA H -7.261 5.595 13.631 1.00 . A A . 30 ALA HA 1 1
29 49836 1 1 38 ALA HB1 H -5.773 3.092 12.852 1.00 . A A . 30 ALA HB1 1 1
29 49837 1 1 38 ALA HB2 H -6.758 3.318 14.296 1.00 . A A . 30 ALA HB2 1 1
29 49838 1 1 38 ALA HB3 H -5.266 4.236 14.095 1.00 . A A . 30 ALA HB3 1 1
29 49839 1 1 38 ALA N N -8.031 4.357 12.165 1.00 . A A . 30 ALA N 1 1
29 49840 1 1 38 ALA O O -4.758 5.726 12.126 1.00 . A A . 30 ALA O 1 1
29 49841 1 1 39 THR C C -6.731 7.802 8.981 1.00 . A A . 31 THR C 1 1
29 49842 1 1 39 THR CA C -5.808 7.028 9.913 1.00 . A A . 31 THR CA 1 1
29 49843 1 1 39 THR CB C -4.925 6.098 9.070 1.00 . A A . 31 THR CB 1 1
29 49844 1 1 39 THR CG2 C -5.784 5.109 8.304 1.00 . A A . 31 THR CG2 1 1
29 49845 1 1 39 THR H H -7.538 6.192 10.802 1.00 . A A . 31 THR H 1 1
29 49846 1 1 39 THR HA H -5.167 7.721 10.438 1.00 . A A . 31 THR HA 1 1
29 49847 1 1 39 THR HB H -4.273 5.548 9.729 1.00 . A A . 31 THR HB 1 1
29 49848 1 1 39 THR HG1 H -3.415 7.288 8.631 1.00 . A A . 31 THR HG1 1 1
29 49849 1 1 39 THR HG21 H -6.513 4.674 8.972 1.00 . A A . 31 THR HG21 1 1
29 49850 1 1 39 THR HG22 H -5.159 4.330 7.899 1.00 . A A . 31 THR HG22 1 1
29 49851 1 1 39 THR HG23 H -6.290 5.619 7.499 1.00 . A A . 31 THR HG23 1 1
29 49852 1 1 39 THR N N -6.566 6.270 10.901 1.00 . A A . 31 THR N 1 1
29 49853 1 1 39 THR O O -7.855 7.383 8.722 1.00 . A A . 31 THR O 1 1
29 49854 1 1 39 THR OG1 O -4.133 6.865 8.154 1.00 . A A . 31 THR OG1 1 1
29 49855 1 1 40 GLU C C -7.172 9.078 6.200 1.00 . A A . 32 GLU C 1 1
29 49856 1 1 40 GLU CA C -7.013 9.764 7.555 1.00 . A A . 32 GLU CA 1 1
29 49857 1 1 40 GLU CB C -6.323 11.117 7.382 1.00 . A A . 32 GLU CB 1 1
29 49858 1 1 40 GLU CD C -6.542 13.548 6.737 1.00 . A A . 32 GLU CD 1 1
29 49859 1 1 40 GLU CG C -7.241 12.209 6.867 1.00 . A A . 32 GLU CG 1 1
29 49860 1 1 40 GLU H H -5.330 9.199 8.708 1.00 . A A . 32 GLU H 1 1
29 49861 1 1 40 GLU HA H -7.994 9.920 7.986 1.00 . A A . 32 GLU HA 1 1
29 49862 1 1 40 GLU HB2 H -5.927 11.431 8.338 1.00 . A A . 32 GLU HB2 1 1
29 49863 1 1 40 GLU HB3 H -5.506 11.005 6.684 1.00 . A A . 32 GLU HB3 1 1
29 49864 1 1 40 GLU HG2 H -7.615 11.920 5.897 1.00 . A A . 32 GLU HG2 1 1
29 49865 1 1 40 GLU HG3 H -8.069 12.316 7.555 1.00 . A A . 32 GLU HG3 1 1
29 49866 1 1 40 GLU N N -6.239 8.925 8.468 1.00 . A A . 32 GLU N 1 1
29 49867 1 1 40 GLU O O -8.277 8.973 5.673 1.00 . A A . 32 GLU O 1 1
29 49868 1 1 40 GLU OE1 O -6.324 14.208 7.775 1.00 . A A . 32 GLU OE1 1 1
29 49869 1 1 40 GLU OE2 O -6.207 13.934 5.597 1.00 . A A . 32 GLU OE2 1 1
29 49870 1 1 41 VAL C C -5.524 6.509 4.510 1.00 . A A . 33 VAL C 1 1
29 49871 1 1 41 VAL CA C -6.066 7.926 4.356 1.00 . A A . 33 VAL CA 1 1
29 49872 1 1 41 VAL CB C -5.236 8.687 3.302 1.00 . A A . 33 VAL CB 1 1
29 49873 1 1 41 VAL CG1 C -5.431 8.090 1.917 1.00 . A A . 33 VAL CG1 1 1
29 49874 1 1 41 VAL CG2 C -5.610 10.159 3.307 1.00 . A A . 33 VAL CG2 1 1
29 49875 1 1 41 VAL H H -5.202 8.744 6.108 1.00 . A A . 33 VAL H 1 1
29 49876 1 1 41 VAL HA H -7.088 7.876 4.013 1.00 . A A . 33 VAL HA 1 1
29 49877 1 1 41 VAL HB H -4.193 8.600 3.562 1.00 . A A . 33 VAL HB 1 1
29 49878 1 1 41 VAL HG11 H -4.892 8.683 1.188 1.00 . A A . 33 VAL HG11 1 1
29 49879 1 1 41 VAL HG12 H -6.486 8.086 1.670 1.00 . A A . 33 VAL HG12 1 1
29 49880 1 1 41 VAL HG13 H -5.054 7.078 1.905 1.00 . A A . 33 VAL HG13 1 1
29 49881 1 1 41 VAL HG21 H -6.680 10.256 3.179 1.00 . A A . 33 VAL HG21 1 1
29 49882 1 1 41 VAL HG22 H -5.102 10.663 2.499 1.00 . A A . 33 VAL HG22 1 1
29 49883 1 1 41 VAL HG23 H -5.318 10.600 4.249 1.00 . A A . 33 VAL HG23 1 1
29 49884 1 1 41 VAL N N -6.055 8.617 5.643 1.00 . A A . 33 VAL N 1 1
29 49885 1 1 41 VAL O O -4.523 6.294 5.193 1.00 . A A . 33 VAL O 1 1
29 49886 1 1 42 ALA C C -5.946 3.413 2.658 1.00 . A A . 34 ALA C 1 1
29 49887 1 1 42 ALA CA C -5.780 4.150 3.977 1.00 . A A . 34 ALA CA 1 1
29 49888 1 1 42 ALA CB C -6.577 3.439 5.058 1.00 . A A . 34 ALA CB 1 1
29 49889 1 1 42 ALA H H -6.974 5.779 3.343 1.00 . A A . 34 ALA H 1 1
29 49890 1 1 42 ALA HA H -4.739 4.129 4.259 1.00 . A A . 34 ALA HA 1 1
29 49891 1 1 42 ALA HB1 H -6.380 2.376 5.011 1.00 . A A . 34 ALA HB1 1 1
29 49892 1 1 42 ALA HB2 H -7.632 3.615 4.903 1.00 . A A . 34 ALA HB2 1 1
29 49893 1 1 42 ALA HB3 H -6.287 3.817 6.026 1.00 . A A . 34 ALA HB3 1 1
29 49894 1 1 42 ALA N N -6.193 5.546 3.882 1.00 . A A . 34 ALA N 1 1
29 49895 1 1 42 ALA O O -7.013 3.435 2.051 1.00 . A A . 34 ALA O 1 1
29 49896 1 1 43 VAL C C -4.703 0.508 1.317 1.00 . A A . 35 VAL C 1 1
29 49897 1 1 43 VAL CA C -4.905 1.975 0.998 1.00 . A A . 35 VAL CA 1 1
29 49898 1 1 43 VAL CB C -3.846 2.459 0.000 1.00 . A A . 35 VAL CB 1 1
29 49899 1 1 43 VAL CG1 C -3.683 1.470 -1.148 1.00 . A A . 35 VAL CG1 1 1
29 49900 1 1 43 VAL CG2 C -4.246 3.823 -0.519 1.00 . A A . 35 VAL CG2 1 1
29 49901 1 1 43 VAL H H -4.052 2.786 2.752 1.00 . A A . 35 VAL H 1 1
29 49902 1 1 43 VAL HA H -5.880 2.101 0.548 1.00 . A A . 35 VAL HA 1 1
29 49903 1 1 43 VAL HB H -2.900 2.549 0.514 1.00 . A A . 35 VAL HB 1 1
29 49904 1 1 43 VAL HG11 H -2.971 1.861 -1.860 1.00 . A A . 35 VAL HG11 1 1
29 49905 1 1 43 VAL HG12 H -4.637 1.325 -1.636 1.00 . A A . 35 VAL HG12 1 1
29 49906 1 1 43 VAL HG13 H -3.327 0.525 -0.763 1.00 . A A . 35 VAL HG13 1 1
29 49907 1 1 43 VAL HG21 H -4.248 4.530 0.299 1.00 . A A . 35 VAL HG21 1 1
29 49908 1 1 43 VAL HG22 H -5.239 3.763 -0.942 1.00 . A A . 35 VAL HG22 1 1
29 49909 1 1 43 VAL HG23 H -3.546 4.144 -1.274 1.00 . A A . 35 VAL HG23 1 1
29 49910 1 1 43 VAL N N -4.880 2.751 2.227 1.00 . A A . 35 VAL N 1 1
29 49911 1 1 43 VAL O O -3.759 0.138 2.014 1.00 . A A . 35 VAL O 1 1
29 49912 1 1 44 ILE C C -5.732 -2.601 -0.163 1.00 . A A . 36 ILE C 1 1
29 49913 1 1 44 ILE CA C -5.538 -1.749 1.082 1.00 . A A . 36 ILE CA 1 1
29 49914 1 1 44 ILE CB C -6.604 -2.114 2.126 1.00 . A A . 36 ILE CB 1 1
29 49915 1 1 44 ILE CD1 C -7.592 -1.080 4.229 1.00 . A A . 36 ILE CD1 1 1
29 49916 1 1 44 ILE CG1 C -6.351 -1.331 3.412 1.00 . A A . 36 ILE CG1 1 1
29 49917 1 1 44 ILE CG2 C -6.609 -3.610 2.402 1.00 . A A . 36 ILE CG2 1 1
29 49918 1 1 44 ILE H H -6.292 0.030 0.211 1.00 . A A . 36 ILE H 1 1
29 49919 1 1 44 ILE HA H -4.570 -1.965 1.505 1.00 . A A . 36 ILE HA 1 1
29 49920 1 1 44 ILE HB H -7.572 -1.839 1.729 1.00 . A A . 36 ILE HB 1 1
29 49921 1 1 44 ILE HD11 H -7.347 -0.432 5.059 1.00 . A A . 36 ILE HD11 1 1
29 49922 1 1 44 ILE HD12 H -7.972 -2.018 4.602 1.00 . A A . 36 ILE HD12 1 1
29 49923 1 1 44 ILE HD13 H -8.340 -0.607 3.610 1.00 . A A . 36 ILE HD13 1 1
29 49924 1 1 44 ILE HG12 H -5.661 -1.882 4.029 1.00 . A A . 36 ILE HG12 1 1
29 49925 1 1 44 ILE HG13 H -5.919 -0.374 3.162 1.00 . A A . 36 ILE HG13 1 1
29 49926 1 1 44 ILE HG21 H -7.259 -3.818 3.240 1.00 . A A . 36 ILE HG21 1 1
29 49927 1 1 44 ILE HG22 H -5.605 -3.939 2.633 1.00 . A A . 36 ILE HG22 1 1
29 49928 1 1 44 ILE HG23 H -6.968 -4.135 1.530 1.00 . A A . 36 ILE HG23 1 1
29 49929 1 1 44 ILE N N -5.591 -0.323 0.800 1.00 . A A . 36 ILE N 1 1
29 49930 1 1 44 ILE O O -6.614 -2.339 -0.984 1.00 . A A . 36 ILE O 1 1
29 49931 1 1 45 GLY C C -5.731 -5.811 -1.095 1.00 . A A . 37 GLY C 1 1
29 49932 1 1 45 GLY CA C -4.982 -4.529 -1.419 1.00 . A A . 37 GLY CA 1 1
29 49933 1 1 45 GLY H H -4.222 -3.784 0.408 1.00 . A A . 37 GLY H 1 1
29 49934 1 1 45 GLY HA2 H -5.485 -4.022 -2.224 1.00 . A A . 37 GLY HA2 1 1
29 49935 1 1 45 GLY HA3 H -3.981 -4.778 -1.739 1.00 . A A . 37 GLY HA3 1 1
29 49936 1 1 45 GLY N N -4.901 -3.634 -0.284 1.00 . A A . 37 GLY N 1 1
29 49937 1 1 45 GLY O O -5.159 -6.749 -0.538 1.00 . A A . 37 GLY O 1 1
29 49938 1 1 46 PHE C C -7.650 -8.027 -2.319 1.00 . A A . 38 PHE C 1 1
29 49939 1 1 46 PHE CA C -7.847 -7.022 -1.194 1.00 . A A . 38 PHE CA 1 1
29 49940 1 1 46 PHE CB C -9.318 -6.614 -1.092 1.00 . A A . 38 PHE CB 1 1
29 49941 1 1 46 PHE CD1 C -9.177 -4.221 -0.349 1.00 . A A . 38 PHE CD1 1 1
29 49942 1 1 46 PHE CD2 C -10.203 -5.797 1.111 1.00 . A A . 38 PHE CD2 1 1
29 49943 1 1 46 PHE CE1 C -9.406 -3.218 0.568 1.00 . A A . 38 PHE CE1 1 1
29 49944 1 1 46 PHE CE2 C -10.434 -4.795 2.034 1.00 . A A . 38 PHE CE2 1 1
29 49945 1 1 46 PHE CG C -9.571 -5.523 -0.090 1.00 . A A . 38 PHE CG 1 1
29 49946 1 1 46 PHE CZ C -10.036 -3.504 1.762 1.00 . A A . 38 PHE CZ 1 1
29 49947 1 1 46 PHE H H -7.412 -5.065 -1.876 1.00 . A A . 38 PHE H 1 1
29 49948 1 1 46 PHE HA H -7.537 -7.471 -0.263 1.00 . A A . 38 PHE HA 1 1
29 49949 1 1 46 PHE HB2 H -9.657 -6.265 -2.057 1.00 . A A . 38 PHE HB2 1 1
29 49950 1 1 46 PHE HB3 H -9.902 -7.472 -0.800 1.00 . A A . 38 PHE HB3 1 1
29 49951 1 1 46 PHE HD1 H -8.683 -3.993 -1.283 1.00 . A A . 38 PHE HD1 1 1
29 49952 1 1 46 PHE HD2 H -10.515 -6.810 1.326 1.00 . A A . 38 PHE HD2 1 1
29 49953 1 1 46 PHE HE1 H -9.092 -2.207 0.353 1.00 . A A . 38 PHE HE1 1 1
29 49954 1 1 46 PHE HE2 H -10.928 -5.022 2.967 1.00 . A A . 38 PHE HE2 1 1
29 49955 1 1 46 PHE HZ H -10.216 -2.718 2.481 1.00 . A A . 38 PHE HZ 1 1
29 49956 1 1 46 PHE N N -7.014 -5.847 -1.439 1.00 . A A . 38 PHE N 1 1
29 49957 1 1 46 PHE O O -8.350 -7.986 -3.332 1.00 . A A . 38 PHE O 1 1
29 49958 1 1 47 PHE C C -6.782 -11.331 -2.743 1.00 . A A . 39 PHE C 1 1
29 49959 1 1 47 PHE CA C -6.377 -9.923 -3.152 1.00 . A A . 39 PHE CA 1 1
29 49960 1 1 47 PHE CB C -4.875 -9.897 -3.438 1.00 . A A . 39 PHE CB 1 1
29 49961 1 1 47 PHE CD1 C -4.988 -7.618 -4.487 1.00 . A A . 39 PHE CD1 1 1
29 49962 1 1 47 PHE CD2 C -3.152 -8.115 -3.050 1.00 . A A . 39 PHE CD2 1 1
29 49963 1 1 47 PHE CE1 C -4.486 -6.349 -4.693 1.00 . A A . 39 PHE CE1 1 1
29 49964 1 1 47 PHE CE2 C -2.645 -6.846 -3.254 1.00 . A A . 39 PHE CE2 1 1
29 49965 1 1 47 PHE CG C -4.328 -8.515 -3.663 1.00 . A A . 39 PHE CG 1 1
29 49966 1 1 47 PHE CZ C -3.313 -5.961 -4.078 1.00 . A A . 39 PHE CZ 1 1
29 49967 1 1 47 PHE H H -6.194 -8.932 -1.292 1.00 . A A . 39 PHE H 1 1
29 49968 1 1 47 PHE HA H -6.904 -9.656 -4.052 1.00 . A A . 39 PHE HA 1 1
29 49969 1 1 47 PHE HB2 H -4.350 -10.331 -2.599 1.00 . A A . 39 PHE HB2 1 1
29 49970 1 1 47 PHE HB3 H -4.675 -10.483 -4.324 1.00 . A A . 39 PHE HB3 1 1
29 49971 1 1 47 PHE HD1 H -5.906 -7.918 -4.969 1.00 . A A . 39 PHE HD1 1 1
29 49972 1 1 47 PHE HD2 H -2.629 -8.805 -2.406 1.00 . A A . 39 PHE HD2 1 1
29 49973 1 1 47 PHE HE1 H -5.011 -5.661 -5.339 1.00 . A A . 39 PHE HE1 1 1
29 49974 1 1 47 PHE HE2 H -1.727 -6.546 -2.771 1.00 . A A . 39 PHE HE2 1 1
29 49975 1 1 47 PHE HZ H -2.919 -4.969 -4.240 1.00 . A A . 39 PHE HZ 1 1
29 49976 1 1 47 PHE N N -6.695 -8.931 -2.133 1.00 . A A . 39 PHE N 1 1
29 49977 1 1 47 PHE O O -6.673 -11.709 -1.579 1.00 . A A . 39 PHE O 1 1
29 49978 1 1 48 GLN C C -6.434 -14.376 -3.745 1.00 . A A . 40 GLN C 1 1
29 49979 1 1 48 GLN CA C -7.639 -13.484 -3.480 1.00 . A A . 40 GLN CA 1 1
29 49980 1 1 48 GLN CB C -8.804 -13.884 -4.388 1.00 . A A . 40 GLN CB 1 1
29 49981 1 1 48 GLN CD C -11.166 -13.407 -5.144 1.00 . A A . 40 GLN CD 1 1
29 49982 1 1 48 GLN CG C -10.044 -13.030 -4.197 1.00 . A A . 40 GLN CG 1 1
29 49983 1 1 48 GLN H H -7.352 -11.725 -4.616 1.00 . A A . 40 GLN H 1 1
29 49984 1 1 48 GLN HA H -7.937 -13.584 -2.446 1.00 . A A . 40 GLN HA 1 1
29 49985 1 1 48 GLN HB2 H -8.489 -13.796 -5.419 1.00 . A A . 40 GLN HB2 1 1
29 49986 1 1 48 GLN HB3 H -9.067 -14.912 -4.189 1.00 . A A . 40 GLN HB3 1 1
29 49987 1 1 48 GLN HE21 H -11.883 -14.706 -3.821 1.00 . A A . 40 GLN HE21 1 1
29 49988 1 1 48 GLN HE22 H -12.756 -14.590 -5.306 1.00 . A A . 40 GLN HE22 1 1
29 49989 1 1 48 GLN HG2 H -10.394 -13.151 -3.182 1.00 . A A . 40 GLN HG2 1 1
29 49990 1 1 48 GLN HG3 H -9.782 -11.994 -4.365 1.00 . A A . 40 GLN HG3 1 1
29 49991 1 1 48 GLN N N -7.257 -12.101 -3.715 1.00 . A A . 40 GLN N 1 1
29 49992 1 1 48 GLN NE2 N -12.021 -14.328 -4.715 1.00 . A A . 40 GLN NE2 1 1
29 49993 1 1 48 GLN O O -6.492 -15.598 -3.602 1.00 . A A . 40 GLN O 1 1
29 49994 1 1 48 GLN OE1 O -11.264 -12.875 -6.251 1.00 . A A . 40 GLN OE1 1 1
29 49995 1 1 49 ASP C C -2.932 -13.416 -4.314 1.00 . A A . 41 ASP C 1 1
29 49996 1 1 49 ASP CA C -4.086 -14.403 -4.440 1.00 . A A . 41 ASP CA 1 1
29 49997 1 1 49 ASP CB C -4.122 -14.979 -5.860 1.00 . A A . 41 ASP CB 1 1
29 49998 1 1 49 ASP CG C -2.974 -15.928 -6.130 1.00 . A A . 41 ASP CG 1 1
29 49999 1 1 49 ASP H H -5.380 -12.754 -4.229 1.00 . A A . 41 ASP H 1 1
29 50000 1 1 49 ASP HA H -3.950 -15.204 -3.729 1.00 . A A . 41 ASP HA 1 1
29 50001 1 1 49 ASP HB2 H -5.050 -15.514 -6.000 1.00 . A A . 41 ASP HB2 1 1
29 50002 1 1 49 ASP HB3 H -4.068 -14.165 -6.573 1.00 . A A . 41 ASP HB3 1 1
29 50003 1 1 49 ASP N N -5.340 -13.728 -4.139 1.00 . A A . 41 ASP N 1 1
29 50004 1 1 49 ASP O O -2.892 -12.410 -5.018 1.00 . A A . 41 ASP O 1 1
29 50005 1 1 49 ASP OD1 O -2.941 -17.013 -5.511 1.00 . A A . 41 ASP OD1 1 1
29 50006 1 1 49 ASP OD2 O -2.110 -15.590 -6.965 1.00 . A A . 41 ASP OD2 1 1
29 50007 1 1 50 LEU C C 0.300 -13.162 -4.126 1.00 . A A . 42 LEU C 1 1
29 50008 1 1 50 LEU CA C -0.861 -12.805 -3.206 1.00 . A A . 42 LEU CA 1 1
29 50009 1 1 50 LEU CB C -0.418 -12.833 -1.743 1.00 . A A . 42 LEU CB 1 1
29 50010 1 1 50 LEU CD1 C -0.953 -12.480 0.680 1.00 . A A . 42 LEU CD1 1 1
29 50011 1 1 50 LEU CD2 C -1.908 -10.941 -1.048 1.00 . A A . 42 LEU CD2 1 1
29 50012 1 1 50 LEU CG C -1.477 -12.371 -0.744 1.00 . A A . 42 LEU CG 1 1
29 50013 1 1 50 LEU H H -2.070 -14.516 -2.881 1.00 . A A . 42 LEU H 1 1
29 50014 1 1 50 LEU HA H -1.188 -11.805 -3.447 1.00 . A A . 42 LEU HA 1 1
29 50015 1 1 50 LEU HB2 H -0.133 -13.844 -1.490 1.00 . A A . 42 LEU HB2 1 1
29 50016 1 1 50 LEU HB3 H 0.445 -12.193 -1.635 1.00 . A A . 42 LEU HB3 1 1
29 50017 1 1 50 LEU HD11 H -0.070 -11.867 0.787 1.00 . A A . 42 LEU HD11 1 1
29 50018 1 1 50 LEU HD12 H -0.705 -13.509 0.893 1.00 . A A . 42 LEU HD12 1 1
29 50019 1 1 50 LEU HD13 H -1.712 -12.140 1.368 1.00 . A A . 42 LEU HD13 1 1
29 50020 1 1 50 LEU HD21 H -2.394 -10.907 -2.012 1.00 . A A . 42 LEU HD21 1 1
29 50021 1 1 50 LEU HD22 H -1.040 -10.298 -1.058 1.00 . A A . 42 LEU HD22 1 1
29 50022 1 1 50 LEU HD23 H -2.596 -10.603 -0.286 1.00 . A A . 42 LEU HD23 1 1
29 50023 1 1 50 LEU HG H -2.346 -13.008 -0.831 1.00 . A A . 42 LEU HG 1 1
29 50024 1 1 50 LEU N N -1.997 -13.696 -3.413 1.00 . A A . 42 LEU N 1 1
29 50025 1 1 50 LEU O O 1.454 -13.221 -3.700 1.00 . A A . 42 LEU O 1 1
29 50026 1 1 51 GLU C C 0.742 -12.925 -7.667 1.00 . A A . 43 GLU C 1 1
29 50027 1 1 51 GLU CA C 0.986 -13.730 -6.396 1.00 . A A . 43 GLU CA 1 1
29 50028 1 1 51 GLU CB C 0.956 -15.229 -6.705 1.00 . A A . 43 GLU CB 1 1
29 50029 1 1 51 GLU CD C 1.010 -17.585 -5.803 1.00 . A A . 43 GLU CD 1 1
29 50030 1 1 51 GLU CG C 1.096 -16.107 -5.477 1.00 . A A . 43 GLU CG 1 1
29 50031 1 1 51 GLU H H -0.960 -13.346 -5.662 1.00 . A A . 43 GLU H 1 1
29 50032 1 1 51 GLU HA H 1.954 -13.470 -5.995 1.00 . A A . 43 GLU HA 1 1
29 50033 1 1 51 GLU HB2 H 0.021 -15.468 -7.185 1.00 . A A . 43 GLU HB2 1 1
29 50034 1 1 51 GLU HB3 H 1.767 -15.461 -7.379 1.00 . A A . 43 GLU HB3 1 1
29 50035 1 1 51 GLU HG2 H 2.053 -15.910 -5.021 1.00 . A A . 43 GLU HG2 1 1
29 50036 1 1 51 GLU HG3 H 0.308 -15.859 -4.784 1.00 . A A . 43 GLU HG3 1 1
29 50037 1 1 51 GLU N N -0.019 -13.396 -5.393 1.00 . A A . 43 GLU N 1 1
29 50038 1 1 51 GLU O O 1.329 -13.197 -8.715 1.00 . A A . 43 GLU O 1 1
29 50039 1 1 51 GLU OE1 O 2.058 -18.186 -6.118 1.00 . A A . 43 GLU OE1 1 1
29 50040 1 1 51 GLU OE2 O -0.107 -18.142 -5.746 1.00 . A A . 43 GLU OE2 1 1
29 50041 1 1 52 ILE C C 0.356 -9.787 -8.682 1.00 . A A . 44 ILE C 1 1
29 50042 1 1 52 ILE CA C -0.475 -11.066 -8.683 1.00 . A A . 44 ILE CA 1 1
29 50043 1 1 52 ILE CB C -1.962 -10.673 -8.655 1.00 . A A . 44 ILE CB 1 1
29 50044 1 1 52 ILE CD1 C -3.559 -9.377 -7.161 1.00 . A A . 44 ILE CD1 1 1
29 50045 1 1 52 ILE CG1 C -2.383 -10.317 -7.233 1.00 . A A . 44 ILE CG1 1 1
29 50046 1 1 52 ILE CG2 C -2.823 -11.799 -9.210 1.00 . A A . 44 ILE CG2 1 1
29 50047 1 1 52 ILE H H -0.557 -11.766 -6.689 1.00 . A A . 44 ILE H 1 1
29 50048 1 1 52 ILE HA H -0.283 -11.613 -9.595 1.00 . A A . 44 ILE HA 1 1
29 50049 1 1 52 ILE HB H -2.094 -9.806 -9.284 1.00 . A A . 44 ILE HB 1 1
29 50050 1 1 52 ILE HD11 H -3.567 -8.889 -6.197 1.00 . A A . 44 ILE HD11 1 1
29 50051 1 1 52 ILE HD12 H -4.473 -9.935 -7.290 1.00 . A A . 44 ILE HD12 1 1
29 50052 1 1 52 ILE HD13 H -3.474 -8.634 -7.940 1.00 . A A . 44 ILE HD13 1 1
29 50053 1 1 52 ILE HG12 H -2.656 -11.218 -6.713 1.00 . A A . 44 ILE HG12 1 1
29 50054 1 1 52 ILE HG13 H -1.555 -9.851 -6.727 1.00 . A A . 44 ILE HG13 1 1
29 50055 1 1 52 ILE HG21 H -2.416 -12.125 -10.156 1.00 . A A . 44 ILE HG21 1 1
29 50056 1 1 52 ILE HG22 H -3.831 -11.441 -9.358 1.00 . A A . 44 ILE HG22 1 1
29 50057 1 1 52 ILE HG23 H -2.831 -12.626 -8.512 1.00 . A A . 44 ILE HG23 1 1
29 50058 1 1 52 ILE N N -0.131 -11.928 -7.556 1.00 . A A . 44 ILE N 1 1
29 50059 1 1 52 ILE O O 0.881 -9.388 -7.644 1.00 . A A . 44 ILE O 1 1
29 50060 1 1 53 PRO C C 0.819 -6.817 -8.966 1.00 . A A . 45 PRO C 1 1
29 50061 1 1 53 PRO CA C 1.248 -7.876 -9.976 1.00 . A A . 45 PRO CA 1 1
29 50062 1 1 53 PRO CB C 0.910 -7.407 -11.392 1.00 . A A . 45 PRO CB 1 1
29 50063 1 1 53 PRO CD C -0.094 -9.553 -11.139 1.00 . A A . 45 PRO CD 1 1
29 50064 1 1 53 PRO CG C 0.592 -8.657 -12.133 1.00 . A A . 45 PRO CG 1 1
29 50065 1 1 53 PRO HA H 2.310 -8.048 -9.890 1.00 . A A . 45 PRO HA 1 1
29 50066 1 1 53 PRO HB2 H 0.059 -6.741 -11.357 1.00 . A A . 45 PRO HB2 1 1
29 50067 1 1 53 PRO HB3 H 1.755 -6.895 -11.820 1.00 . A A . 45 PRO HB3 1 1
29 50068 1 1 53 PRO HD2 H -1.163 -9.391 -11.156 1.00 . A A . 45 PRO HD2 1 1
29 50069 1 1 53 PRO HD3 H 0.135 -10.589 -11.341 1.00 . A A . 45 PRO HD3 1 1
29 50070 1 1 53 PRO HG2 H -0.069 -8.439 -12.961 1.00 . A A . 45 PRO HG2 1 1
29 50071 1 1 53 PRO HG3 H 1.502 -9.118 -12.486 1.00 . A A . 45 PRO HG3 1 1
29 50072 1 1 53 PRO N N 0.484 -9.127 -9.847 1.00 . A A . 45 PRO N 1 1
29 50073 1 1 53 PRO O O 1.615 -5.971 -8.560 1.00 . A A . 45 PRO O 1 1
29 50074 1 1 54 ALA C C -0.291 -5.955 -6.265 1.00 . A A . 46 ALA C 1 1
29 50075 1 1 54 ALA CA C -0.996 -5.916 -7.618 1.00 . A A . 46 ALA CA 1 1
29 50076 1 1 54 ALA CB C -2.481 -6.174 -7.434 1.00 . A A . 46 ALA CB 1 1
29 50077 1 1 54 ALA H H -1.020 -7.586 -8.914 1.00 . A A . 46 ALA H 1 1
29 50078 1 1 54 ALA HA H -0.882 -4.929 -8.041 1.00 . A A . 46 ALA HA 1 1
29 50079 1 1 54 ALA HB1 H -2.943 -5.314 -6.974 1.00 . A A . 46 ALA HB1 1 1
29 50080 1 1 54 ALA HB2 H -2.615 -7.038 -6.798 1.00 . A A . 46 ALA HB2 1 1
29 50081 1 1 54 ALA HB3 H -2.936 -6.361 -8.395 1.00 . A A . 46 ALA HB3 1 1
29 50082 1 1 54 ALA N N -0.442 -6.876 -8.564 1.00 . A A . 46 ALA N 1 1
29 50083 1 1 54 ALA O O -0.077 -4.915 -5.642 1.00 . A A . 46 ALA O 1 1
29 50084 1 1 55 VAL C C 2.063 -6.540 -4.464 1.00 . A A . 47 VAL C 1 1
29 50085 1 1 55 VAL CA C 0.731 -7.298 -4.513 1.00 . A A . 47 VAL CA 1 1
29 50086 1 1 55 VAL CB C 0.952 -8.775 -4.127 1.00 . A A . 47 VAL CB 1 1
29 50087 1 1 55 VAL CG1 C 1.130 -8.913 -2.621 1.00 . A A . 47 VAL CG1 1 1
29 50088 1 1 55 VAL CG2 C -0.204 -9.630 -4.616 1.00 . A A . 47 VAL CG2 1 1
29 50089 1 1 55 VAL H H -0.098 -7.948 -6.355 1.00 . A A . 47 VAL H 1 1
29 50090 1 1 55 VAL HA H 0.068 -6.862 -3.778 1.00 . A A . 47 VAL HA 1 1
29 50091 1 1 55 VAL HB H 1.854 -9.123 -4.603 1.00 . A A . 47 VAL HB 1 1
29 50092 1 1 55 VAL HG11 H 1.981 -8.329 -2.305 1.00 . A A . 47 VAL HG11 1 1
29 50093 1 1 55 VAL HG12 H 1.295 -9.951 -2.371 1.00 . A A . 47 VAL HG12 1 1
29 50094 1 1 55 VAL HG13 H 0.242 -8.559 -2.116 1.00 . A A . 47 VAL HG13 1 1
29 50095 1 1 55 VAL HG21 H -1.117 -9.315 -4.132 1.00 . A A . 47 VAL HG21 1 1
29 50096 1 1 55 VAL HG22 H -0.011 -10.667 -4.383 1.00 . A A . 47 VAL HG22 1 1
29 50097 1 1 55 VAL HG23 H -0.307 -9.515 -5.686 1.00 . A A . 47 VAL HG23 1 1
29 50098 1 1 55 VAL N N 0.075 -7.153 -5.810 1.00 . A A . 47 VAL N 1 1
29 50099 1 1 55 VAL O O 2.240 -5.672 -3.613 1.00 . A A . 47 VAL O 1 1
29 50100 1 1 56 PRO C C 4.143 -4.645 -5.578 1.00 . A A . 48 PRO C 1 1
29 50101 1 1 56 PRO CA C 4.318 -6.142 -5.380 1.00 . A A . 48 PRO CA 1 1
29 50102 1 1 56 PRO CB C 5.054 -6.746 -6.580 1.00 . A A . 48 PRO CB 1 1
29 50103 1 1 56 PRO CD C 2.942 -7.837 -6.452 1.00 . A A . 48 PRO CD 1 1
29 50104 1 1 56 PRO CG C 4.377 -8.046 -6.835 1.00 . A A . 48 PRO CG 1 1
29 50105 1 1 56 PRO HA H 4.877 -6.328 -4.476 1.00 . A A . 48 PRO HA 1 1
29 50106 1 1 56 PRO HB2 H 4.963 -6.082 -7.430 1.00 . A A . 48 PRO HB2 1 1
29 50107 1 1 56 PRO HB3 H 6.096 -6.884 -6.334 1.00 . A A . 48 PRO HB3 1 1
29 50108 1 1 56 PRO HD2 H 2.383 -7.455 -7.288 1.00 . A A . 48 PRO HD2 1 1
29 50109 1 1 56 PRO HD3 H 2.509 -8.757 -6.096 1.00 . A A . 48 PRO HD3 1 1
29 50110 1 1 56 PRO HG2 H 4.453 -8.302 -7.881 1.00 . A A . 48 PRO HG2 1 1
29 50111 1 1 56 PRO HG3 H 4.820 -8.818 -6.223 1.00 . A A . 48 PRO HG3 1 1
29 50112 1 1 56 PRO N N 3.026 -6.836 -5.371 1.00 . A A . 48 PRO N 1 1
29 50113 1 1 56 PRO O O 4.837 -3.834 -4.963 1.00 . A A . 48 PRO O 1 1
29 50114 1 1 57 ILE C C 2.410 -2.170 -5.511 1.00 . A A . 49 ILE C 1 1
29 50115 1 1 57 ILE CA C 2.911 -2.904 -6.750 1.00 . A A . 49 ILE CA 1 1
29 50116 1 1 57 ILE CB C 1.882 -2.812 -7.895 1.00 . A A . 49 ILE CB 1 1
29 50117 1 1 57 ILE CD1 C 1.721 -3.537 -10.327 1.00 . A A . 49 ILE CD1 1 1
29 50118 1 1 57 ILE CG1 C 2.597 -2.966 -9.237 1.00 . A A . 49 ILE CG1 1 1
29 50119 1 1 57 ILE CG2 C 1.097 -1.511 -7.837 1.00 . A A . 49 ILE CG2 1 1
29 50120 1 1 57 ILE H H 2.696 -4.998 -6.902 1.00 . A A . 49 ILE H 1 1
29 50121 1 1 57 ILE HA H 3.825 -2.437 -7.083 1.00 . A A . 49 ILE HA 1 1
29 50122 1 1 57 ILE HB H 1.185 -3.619 -7.781 1.00 . A A . 49 ILE HB 1 1
29 50123 1 1 57 ILE HD11 H 2.150 -3.303 -11.290 1.00 . A A . 49 ILE HD11 1 1
29 50124 1 1 57 ILE HD12 H 0.735 -3.105 -10.260 1.00 . A A . 49 ILE HD12 1 1
29 50125 1 1 57 ILE HD13 H 1.656 -4.609 -10.212 1.00 . A A . 49 ILE HD13 1 1
29 50126 1 1 57 ILE HG12 H 2.948 -2.002 -9.565 1.00 . A A . 49 ILE HG12 1 1
29 50127 1 1 57 ILE HG13 H 3.442 -3.628 -9.111 1.00 . A A . 49 ILE HG13 1 1
29 50128 1 1 57 ILE HG21 H 1.755 -0.707 -7.547 1.00 . A A . 49 ILE HG21 1 1
29 50129 1 1 57 ILE HG22 H 0.300 -1.604 -7.115 1.00 . A A . 49 ILE HG22 1 1
29 50130 1 1 57 ILE HG23 H 0.678 -1.300 -8.811 1.00 . A A . 49 ILE HG23 1 1
29 50131 1 1 57 ILE N N 3.206 -4.295 -6.448 1.00 . A A . 49 ILE N 1 1
29 50132 1 1 57 ILE O O 2.715 -0.993 -5.312 1.00 . A A . 49 ILE O 1 1
29 50133 1 1 58 LEU C C 2.251 -2.170 -2.423 1.00 . A A . 50 LEU C 1 1
29 50134 1 1 58 LEU CA C 1.131 -2.275 -3.451 1.00 . A A . 50 LEU CA 1 1
29 50135 1 1 58 LEU CB C -0.036 -3.095 -2.895 1.00 . A A . 50 LEU CB 1 1
29 50136 1 1 58 LEU CD1 C -1.211 -1.304 -1.581 1.00 . A A . 50 LEU CD1 1 1
29 50137 1 1 58 LEU CD2 C -1.469 -3.706 -0.922 1.00 . A A . 50 LEU CD2 1 1
29 50138 1 1 58 LEU CG C -0.529 -2.662 -1.511 1.00 . A A . 50 LEU CG 1 1
29 50139 1 1 58 LEU H H 1.427 -3.799 -4.890 1.00 . A A . 50 LEU H 1 1
29 50140 1 1 58 LEU HA H 0.785 -1.280 -3.683 1.00 . A A . 50 LEU HA 1 1
29 50141 1 1 58 LEU HB2 H -0.861 -3.019 -3.589 1.00 . A A . 50 LEU HB2 1 1
29 50142 1 1 58 LEU HB3 H 0.269 -4.125 -2.841 1.00 . A A . 50 LEU HB3 1 1
29 50143 1 1 58 LEU HD11 H -1.515 -1.001 -0.589 1.00 . A A . 50 LEU HD11 1 1
29 50144 1 1 58 LEU HD12 H -2.080 -1.368 -2.219 1.00 . A A . 50 LEU HD12 1 1
29 50145 1 1 58 LEU HD13 H -0.523 -0.575 -1.983 1.00 . A A . 50 LEU HD13 1 1
29 50146 1 1 58 LEU HD21 H -1.074 -4.695 -1.111 1.00 . A A . 50 LEU HD21 1 1
29 50147 1 1 58 LEU HD22 H -2.448 -3.614 -1.380 1.00 . A A . 50 LEU HD22 1 1
29 50148 1 1 58 LEU HD23 H -1.552 -3.549 0.145 1.00 . A A . 50 LEU HD23 1 1
29 50149 1 1 58 LEU HG H 0.323 -2.570 -0.853 1.00 . A A . 50 LEU HG 1 1
29 50150 1 1 58 LEU N N 1.645 -2.867 -4.678 1.00 . A A . 50 LEU N 1 1
29 50151 1 1 58 LEU O O 2.520 -1.093 -1.897 1.00 . A A . 50 LEU O 1 1
29 50152 1 1 59 HIS C C 5.048 -2.260 -1.583 1.00 . A A . 51 HIS C 1 1
29 50153 1 1 59 HIS CA C 4.014 -3.314 -1.203 1.00 . A A . 51 HIS CA 1 1
29 50154 1 1 59 HIS CB C 4.670 -4.697 -1.164 1.00 . A A . 51 HIS CB 1 1
29 50155 1 1 59 HIS CD2 C 2.565 -6.154 -0.721 1.00 . A A . 51 HIS CD2 1 1
29 50156 1 1 59 HIS CE1 C 3.349 -7.348 0.942 1.00 . A A . 51 HIS CE1 1 1
29 50157 1 1 59 HIS CG C 3.837 -5.744 -0.490 1.00 . A A . 51 HIS CG 1 1
29 50158 1 1 59 HIS H H 2.643 -4.123 -2.596 1.00 . A A . 51 HIS H 1 1
29 50159 1 1 59 HIS HA H 3.620 -3.081 -0.225 1.00 . A A . 51 HIS HA 1 1
29 50160 1 1 59 HIS HB2 H 4.861 -5.026 -2.176 1.00 . A A . 51 HIS HB2 1 1
29 50161 1 1 59 HIS HB3 H 5.606 -4.623 -0.631 1.00 . A A . 51 HIS HB3 1 1
29 50162 1 1 59 HIS HD1 H 5.190 -6.455 0.960 1.00 . A A . 51 HIS HD1 1 1
29 50163 1 1 59 HIS HD2 H 1.894 -5.767 -1.474 1.00 . A A . 51 HIS HD2 1 1
29 50164 1 1 59 HIS HE1 H 3.428 -8.068 1.743 1.00 . A A . 51 HIS HE1 1 1
29 50165 1 1 59 HIS HE2 H 1.417 -7.580 0.307 1.00 . A A . 51 HIS HE2 1 1
29 50166 1 1 59 HIS N N 2.909 -3.293 -2.151 1.00 . A A . 51 HIS N 1 1
29 50167 1 1 59 HIS ND1 N 4.299 -6.512 0.558 1.00 . A A . 51 HIS ND1 1 1
29 50168 1 1 59 HIS NE2 N 2.289 -7.150 0.183 1.00 . A A . 51 HIS NE2 1 1
29 50169 1 1 59 HIS O O 5.816 -1.795 -0.742 1.00 . A A . 51 HIS O 1 1
29 50170 1 1 60 SER C C 5.427 0.518 -3.127 1.00 . A A . 52 SER C 1 1
29 50171 1 1 60 SER CA C 5.980 -0.882 -3.365 1.00 . A A . 52 SER CA 1 1
29 50172 1 1 60 SER CB C 6.247 -1.097 -4.856 1.00 . A A . 52 SER CB 1 1
29 50173 1 1 60 SER H H 4.417 -2.303 -3.483 1.00 . A A . 52 SER H 1 1
29 50174 1 1 60 SER HA H 6.909 -0.986 -2.822 1.00 . A A . 52 SER HA 1 1
29 50175 1 1 60 SER HB2 H 6.673 -2.076 -5.006 1.00 . A A . 52 SER HB2 1 1
29 50176 1 1 60 SER HB3 H 5.316 -1.021 -5.400 1.00 . A A . 52 SER HB3 1 1
29 50177 1 1 60 SER HG H 7.070 -0.074 -6.313 1.00 . A A . 52 SER HG 1 1
29 50178 1 1 60 SER N N 5.054 -1.888 -2.862 1.00 . A A . 52 SER N 1 1
29 50179 1 1 60 SER O O 6.147 1.407 -2.672 1.00 . A A . 52 SER O 1 1
29 50180 1 1 60 SER OG O 7.149 -0.125 -5.357 1.00 . A A . 52 SER OG 1 1
29 50181 1 1 61 MET C C 3.588 2.392 -1.765 1.00 . A A . 53 MET C 1 1
29 50182 1 1 61 MET CA C 3.507 2.007 -3.236 1.00 . A A . 53 MET CA 1 1
29 50183 1 1 61 MET CB C 2.047 1.976 -3.709 1.00 . A A . 53 MET CB 1 1
29 50184 1 1 61 MET CE C -0.276 1.726 -0.253 1.00 . A A . 53 MET CE 1 1
29 50185 1 1 61 MET CG C 1.060 1.462 -2.672 1.00 . A A . 53 MET CG 1 1
29 50186 1 1 61 MET H H 3.621 -0.032 -3.803 1.00 . A A . 53 MET H 1 1
29 50187 1 1 61 MET HA H 4.049 2.735 -3.819 1.00 . A A . 53 MET HA 1 1
29 50188 1 1 61 MET HB2 H 1.753 2.978 -3.984 1.00 . A A . 53 MET HB2 1 1
29 50189 1 1 61 MET HB3 H 1.980 1.340 -4.579 1.00 . A A . 53 MET HB3 1 1
29 50190 1 1 61 MET HE1 H -0.628 2.361 0.547 1.00 . A A . 53 MET HE1 1 1
29 50191 1 1 61 MET HE2 H 0.390 0.976 0.148 1.00 . A A . 53 MET HE2 1 1
29 50192 1 1 61 MET HE3 H -1.118 1.244 -0.728 1.00 . A A . 53 MET HE3 1 1
29 50193 1 1 61 MET HG2 H 0.166 1.130 -3.180 1.00 . A A . 53 MET HG2 1 1
29 50194 1 1 61 MET HG3 H 1.506 0.630 -2.154 1.00 . A A . 53 MET HG3 1 1
29 50195 1 1 61 MET N N 4.145 0.711 -3.436 1.00 . A A . 53 MET N 1 1
29 50196 1 1 61 MET O O 3.553 3.572 -1.412 1.00 . A A . 53 MET O 1 1
29 50197 1 1 61 MET SD S 0.600 2.718 -1.459 1.00 . A A . 53 MET SD 1 1
29 50198 1 1 62 VAL C C 4.899 2.552 0.870 1.00 . A A . 54 VAL C 1 1
29 50199 1 1 62 VAL CA C 3.788 1.570 0.523 1.00 . A A . 54 VAL CA 1 1
29 50200 1 1 62 VAL CB C 4.052 0.238 1.247 1.00 . A A . 54 VAL CB 1 1
29 50201 1 1 62 VAL CG1 C 4.396 0.471 2.707 1.00 . A A . 54 VAL CG1 1 1
29 50202 1 1 62 VAL CG2 C 2.855 -0.687 1.123 1.00 . A A . 54 VAL CG2 1 1
29 50203 1 1 62 VAL H H 3.689 0.458 -1.269 1.00 . A A . 54 VAL H 1 1
29 50204 1 1 62 VAL HA H 2.849 1.964 0.876 1.00 . A A . 54 VAL HA 1 1
29 50205 1 1 62 VAL HB H 4.897 -0.238 0.775 1.00 . A A . 54 VAL HB 1 1
29 50206 1 1 62 VAL HG11 H 3.574 0.972 3.192 1.00 . A A . 54 VAL HG11 1 1
29 50207 1 1 62 VAL HG12 H 5.283 1.084 2.773 1.00 . A A . 54 VAL HG12 1 1
29 50208 1 1 62 VAL HG13 H 4.575 -0.479 3.189 1.00 . A A . 54 VAL HG13 1 1
29 50209 1 1 62 VAL HG21 H 1.946 -0.124 1.278 1.00 . A A . 54 VAL HG21 1 1
29 50210 1 1 62 VAL HG22 H 2.926 -1.469 1.865 1.00 . A A . 54 VAL HG22 1 1
29 50211 1 1 62 VAL HG23 H 2.841 -1.129 0.139 1.00 . A A . 54 VAL HG23 1 1
29 50212 1 1 62 VAL N N 3.688 1.373 -0.915 1.00 . A A . 54 VAL N 1 1
29 50213 1 1 62 VAL O O 4.695 3.491 1.640 1.00 . A A . 54 VAL O 1 1
29 50214 1 1 63 GLN C C 7.090 4.497 -0.227 1.00 . A A . 55 GLN C 1 1
29 50215 1 1 63 GLN CA C 7.218 3.192 0.549 1.00 . A A . 55 GLN CA 1 1
29 50216 1 1 63 GLN CB C 8.509 2.483 0.163 1.00 . A A . 55 GLN CB 1 1
29 50217 1 1 63 GLN CD C 9.919 0.394 0.342 1.00 . A A . 55 GLN CD 1 1
29 50218 1 1 63 GLN CG C 8.572 1.034 0.621 1.00 . A A . 55 GLN CG 1 1
29 50219 1 1 63 GLN H H 6.181 1.566 -0.309 1.00 . A A . 55 GLN H 1 1
29 50220 1 1 63 GLN HA H 7.245 3.413 1.602 1.00 . A A . 55 GLN HA 1 1
29 50221 1 1 63 GLN HB2 H 8.611 2.504 -0.911 1.00 . A A . 55 GLN HB2 1 1
29 50222 1 1 63 GLN HB3 H 9.331 3.015 0.610 1.00 . A A . 55 GLN HB3 1 1
29 50223 1 1 63 GLN HE21 H 9.058 -1.387 0.134 1.00 . A A . 55 GLN HE21 1 1
29 50224 1 1 63 GLN HE22 H 10.774 -1.354 -0.070 1.00 . A A . 55 GLN HE22 1 1
29 50225 1 1 63 GLN HG2 H 8.386 0.997 1.684 1.00 . A A . 55 GLN HG2 1 1
29 50226 1 1 63 GLN HG3 H 7.809 0.471 0.101 1.00 . A A . 55 GLN HG3 1 1
29 50227 1 1 63 GLN N N 6.077 2.329 0.296 1.00 . A A . 55 GLN N 1 1
29 50228 1 1 63 GLN NE2 N 9.917 -0.915 0.112 1.00 . A A . 55 GLN NE2 1 1
29 50229 1 1 63 GLN O O 7.864 5.433 -0.022 1.00 . A A . 55 GLN O 1 1
29 50230 1 1 63 GLN OE1 O 10.950 1.066 0.335 1.00 . A A . 55 GLN OE1 1 1
29 50231 1 1 64 LYS C C 4.808 6.615 -1.265 1.00 . A A . 56 LYS C 1 1
29 50232 1 1 64 LYS CA C 5.866 5.739 -1.922 1.00 . A A . 56 LYS CA 1 1
29 50233 1 1 64 LYS CB C 5.415 5.340 -3.327 1.00 . A A . 56 LYS CB 1 1
29 50234 1 1 64 LYS CD C 5.912 4.073 -5.440 1.00 . A A . 56 LYS CD 1 1
29 50235 1 1 64 LYS CE C 6.026 5.240 -6.404 1.00 . A A . 56 LYS CE 1 1
29 50236 1 1 64 LYS CG C 6.410 4.452 -4.057 1.00 . A A . 56 LYS CG 1 1
29 50237 1 1 64 LYS H H 5.520 3.774 -1.227 1.00 . A A . 56 LYS H 1 1
29 50238 1 1 64 LYS HA H 6.789 6.291 -1.990 1.00 . A A . 56 LYS HA 1 1
29 50239 1 1 64 LYS HB2 H 4.475 4.809 -3.255 1.00 . A A . 56 LYS HB2 1 1
29 50240 1 1 64 LYS HB3 H 5.267 6.236 -3.911 1.00 . A A . 56 LYS HB3 1 1
29 50241 1 1 64 LYS HD2 H 6.503 3.250 -5.813 1.00 . A A . 56 LYS HD2 1 1
29 50242 1 1 64 LYS HD3 H 4.875 3.774 -5.370 1.00 . A A . 56 LYS HD3 1 1
29 50243 1 1 64 LYS HE2 H 5.512 4.987 -7.320 1.00 . A A . 56 LYS HE2 1 1
29 50244 1 1 64 LYS HE3 H 5.560 6.103 -5.955 1.00 . A A . 56 LYS HE3 1 1
29 50245 1 1 64 LYS HG2 H 7.341 4.987 -4.160 1.00 . A A . 56 LYS HG2 1 1
29 50246 1 1 64 LYS HG3 H 6.569 3.554 -3.479 1.00 . A A . 56 LYS HG3 1 1
29 50247 1 1 64 LYS HZ1 H 7.491 6.361 -7.386 1.00 . A A . 56 LYS HZ1 1 1
29 50248 1 1 64 LYS HZ2 H 7.916 4.741 -7.144 1.00 . A A . 56 LYS HZ2 1 1
29 50249 1 1 64 LYS HZ3 H 7.952 5.828 -5.849 1.00 . A A . 56 LYS HZ3 1 1
29 50250 1 1 64 LYS N N 6.106 4.552 -1.115 1.00 . A A . 56 LYS N 1 1
29 50251 1 1 64 LYS NZ N 7.444 5.564 -6.718 1.00 . A A . 56 LYS NZ 1 1
29 50252 1 1 64 LYS O O 4.692 7.802 -1.567 1.00 . A A . 56 LYS O 1 1
29 50253 1 1 65 PHE C C 2.983 6.376 1.838 1.00 . A A . 57 PHE C 1 1
29 50254 1 1 65 PHE CA C 2.990 6.728 0.350 1.00 . A A . 57 PHE CA 1 1
29 50255 1 1 65 PHE CB C 1.635 6.405 -0.276 1.00 . A A . 57 PHE CB 1 1
29 50256 1 1 65 PHE CD1 C 0.824 8.388 -1.581 1.00 . A A . 57 PHE CD1 1 1
29 50257 1 1 65 PHE CD2 C 1.737 6.538 -2.779 1.00 . A A . 57 PHE CD2 1 1
29 50258 1 1 65 PHE CE1 C 0.601 9.052 -2.771 1.00 . A A . 57 PHE CE1 1 1
29 50259 1 1 65 PHE CE2 C 1.517 7.198 -3.972 1.00 . A A . 57 PHE CE2 1 1
29 50260 1 1 65 PHE CG C 1.393 7.124 -1.572 1.00 . A A . 57 PHE CG 1 1
29 50261 1 1 65 PHE CZ C 0.948 8.457 -3.969 1.00 . A A . 57 PHE CZ 1 1
29 50262 1 1 65 PHE H H 4.185 5.062 -0.170 1.00 . A A . 57 PHE H 1 1
29 50263 1 1 65 PHE HA H 3.175 7.783 0.247 1.00 . A A . 57 PHE HA 1 1
29 50264 1 1 65 PHE HB2 H 1.583 5.345 -0.470 1.00 . A A . 57 PHE HB2 1 1
29 50265 1 1 65 PHE HB3 H 0.851 6.682 0.413 1.00 . A A . 57 PHE HB3 1 1
29 50266 1 1 65 PHE HD1 H 0.551 8.853 -0.646 1.00 . A A . 57 PHE HD1 1 1
29 50267 1 1 65 PHE HD2 H 2.182 5.553 -2.781 1.00 . A A . 57 PHE HD2 1 1
29 50268 1 1 65 PHE HE1 H 0.156 10.037 -2.767 1.00 . A A . 57 PHE HE1 1 1
29 50269 1 1 65 PHE HE2 H 1.789 6.730 -4.905 1.00 . A A . 57 PHE HE2 1 1
29 50270 1 1 65 PHE HZ H 0.776 8.976 -4.901 1.00 . A A . 57 PHE HZ 1 1
29 50271 1 1 65 PHE N N 4.042 6.014 -0.359 1.00 . A A . 57 PHE N 1 1
29 50272 1 1 65 PHE O O 2.011 5.812 2.343 1.00 . A A . 57 PHE O 1 1
29 50273 1 1 66 PRO C C 2.979 6.987 4.765 1.00 . A A . 58 PRO C 1 1
29 50274 1 1 66 PRO CA C 4.176 6.433 4.002 1.00 . A A . 58 PRO CA 1 1
29 50275 1 1 66 PRO CB C 5.465 7.157 4.423 1.00 . A A . 58 PRO CB 1 1
29 50276 1 1 66 PRO CD C 5.287 7.352 2.055 1.00 . A A . 58 PRO CD 1 1
29 50277 1 1 66 PRO CG C 5.808 8.049 3.276 1.00 . A A . 58 PRO CG 1 1
29 50278 1 1 66 PRO HA H 4.270 5.376 4.199 1.00 . A A . 58 PRO HA 1 1
29 50279 1 1 66 PRO HB2 H 5.282 7.726 5.323 1.00 . A A . 58 PRO HB2 1 1
29 50280 1 1 66 PRO HB3 H 6.243 6.432 4.603 1.00 . A A . 58 PRO HB3 1 1
29 50281 1 1 66 PRO HD2 H 5.055 8.064 1.278 1.00 . A A . 58 PRO HD2 1 1
29 50282 1 1 66 PRO HD3 H 5.996 6.620 1.701 1.00 . A A . 58 PRO HD3 1 1
29 50283 1 1 66 PRO HG2 H 5.323 9.006 3.399 1.00 . A A . 58 PRO HG2 1 1
29 50284 1 1 66 PRO HG3 H 6.879 8.171 3.210 1.00 . A A . 58 PRO HG3 1 1
29 50285 1 1 66 PRO N N 4.073 6.703 2.564 1.00 . A A . 58 PRO N 1 1
29 50286 1 1 66 PRO O O 2.402 6.303 5.612 1.00 . A A . 58 PRO O 1 1
29 50287 1 1 67 GLY C C 0.235 7.988 4.989 1.00 . A A . 59 GLY C 1 1
29 50288 1 1 67 GLY CA C 1.472 8.847 5.113 1.00 . A A . 59 GLY CA 1 1
29 50289 1 1 67 GLY H H 3.119 8.729 3.786 1.00 . A A . 59 GLY H 1 1
29 50290 1 1 67 GLY HA2 H 1.702 8.992 6.159 1.00 . A A . 59 GLY HA2 1 1
29 50291 1 1 67 GLY HA3 H 1.282 9.806 4.655 1.00 . A A . 59 GLY HA3 1 1
29 50292 1 1 67 GLY N N 2.613 8.230 4.460 1.00 . A A . 59 GLY N 1 1
29 50293 1 1 67 GLY O O -0.518 7.818 5.949 1.00 . A A . 59 GLY O 1 1
29 50294 1 1 68 VAL C C -0.983 5.296 4.355 1.00 . A A . 60 VAL C 1 1
29 50295 1 1 68 VAL CA C -1.105 6.571 3.530 1.00 . A A . 60 VAL CA 1 1
29 50296 1 1 68 VAL CB C -1.182 6.216 2.028 1.00 . A A . 60 VAL CB 1 1
29 50297 1 1 68 VAL CG1 C -2.027 4.970 1.795 1.00 . A A . 60 VAL CG1 1 1
29 50298 1 1 68 VAL CG2 C -1.737 7.396 1.243 1.00 . A A . 60 VAL CG2 1 1
29 50299 1 1 68 VAL H H 0.660 7.636 3.069 1.00 . A A . 60 VAL H 1 1
29 50300 1 1 68 VAL HA H -2.012 7.093 3.807 1.00 . A A . 60 VAL HA 1 1
29 50301 1 1 68 VAL HB H -0.179 6.020 1.674 1.00 . A A . 60 VAL HB 1 1
29 50302 1 1 68 VAL HG11 H -1.603 4.140 2.344 1.00 . A A . 60 VAL HG11 1 1
29 50303 1 1 68 VAL HG12 H -2.038 4.734 0.740 1.00 . A A . 60 VAL HG12 1 1
29 50304 1 1 68 VAL HG13 H -3.036 5.149 2.134 1.00 . A A . 60 VAL HG13 1 1
29 50305 1 1 68 VAL HG21 H -1.886 7.105 0.213 1.00 . A A . 60 VAL HG21 1 1
29 50306 1 1 68 VAL HG22 H -1.038 8.218 1.288 1.00 . A A . 60 VAL HG22 1 1
29 50307 1 1 68 VAL HG23 H -2.681 7.703 1.673 1.00 . A A . 60 VAL HG23 1 1
29 50308 1 1 68 VAL N N 0.029 7.443 3.795 1.00 . A A . 60 VAL N 1 1
29 50309 1 1 68 VAL O O 0.119 4.791 4.568 1.00 . A A . 60 VAL O 1 1
29 50310 1 1 69 SER C C -2.033 2.319 4.752 1.00 . A A . 61 SER C 1 1
29 50311 1 1 69 SER CA C -2.105 3.561 5.627 1.00 . A A . 61 SER CA 1 1
29 50312 1 1 69 SER CB C -3.341 3.501 6.519 1.00 . A A . 61 SER CB 1 1
29 50313 1 1 69 SER H H -2.970 5.208 4.608 1.00 . A A . 61 SER H 1 1
29 50314 1 1 69 SER HA H -1.227 3.592 6.252 1.00 . A A . 61 SER HA 1 1
29 50315 1 1 69 SER HB2 H -3.357 4.362 7.169 1.00 . A A . 61 SER HB2 1 1
29 50316 1 1 69 SER HB3 H -4.225 3.498 5.902 1.00 . A A . 61 SER HB3 1 1
29 50317 1 1 69 SER HG H -4.218 2.185 7.675 1.00 . A A . 61 SER HG 1 1
29 50318 1 1 69 SER N N -2.114 4.774 4.819 1.00 . A A . 61 SER N 1 1
29 50319 1 1 69 SER O O -3.042 1.858 4.219 1.00 . A A . 61 SER O 1 1
29 50320 1 1 69 SER OG O -3.339 2.329 7.317 1.00 . A A . 61 SER OG 1 1
29 50321 1 1 70 PHE C C -1.314 -0.617 4.418 1.00 . A A . 62 PHE C 1 1
29 50322 1 1 70 PHE CA C -0.609 0.587 3.810 1.00 . A A . 62 PHE CA 1 1
29 50323 1 1 70 PHE CB C 0.886 0.301 3.681 1.00 . A A . 62 PHE CB 1 1
29 50324 1 1 70 PHE CD1 C 1.784 -0.393 5.927 1.00 . A A . 62 PHE CD1 1 1
29 50325 1 1 70 PHE CD2 C 2.271 1.804 5.142 1.00 . A A . 62 PHE CD2 1 1
29 50326 1 1 70 PHE CE1 C 2.494 -0.139 7.085 1.00 . A A . 62 PHE CE1 1 1
29 50327 1 1 70 PHE CE2 C 2.984 2.062 6.296 1.00 . A A . 62 PHE CE2 1 1
29 50328 1 1 70 PHE CG C 1.663 0.575 4.943 1.00 . A A . 62 PHE CG 1 1
29 50329 1 1 70 PHE CZ C 3.097 1.090 7.268 1.00 . A A . 62 PHE CZ 1 1
29 50330 1 1 70 PHE H H -0.068 2.201 5.063 1.00 . A A . 62 PHE H 1 1
29 50331 1 1 70 PHE HA H -1.018 0.771 2.826 1.00 . A A . 62 PHE HA 1 1
29 50332 1 1 70 PHE HB2 H 1.025 -0.740 3.418 1.00 . A A . 62 PHE HB2 1 1
29 50333 1 1 70 PHE HB3 H 1.296 0.922 2.896 1.00 . A A . 62 PHE HB3 1 1
29 50334 1 1 70 PHE HD1 H 1.314 -1.354 5.787 1.00 . A A . 62 PHE HD1 1 1
29 50335 1 1 70 PHE HD2 H 2.184 2.567 4.382 1.00 . A A . 62 PHE HD2 1 1
29 50336 1 1 70 PHE HE1 H 2.580 -0.902 7.845 1.00 . A A . 62 PHE HE1 1 1
29 50337 1 1 70 PHE HE2 H 3.454 3.025 6.437 1.00 . A A . 62 PHE HE2 1 1
29 50338 1 1 70 PHE HZ H 3.653 1.291 8.174 1.00 . A A . 62 PHE HZ 1 1
29 50339 1 1 70 PHE N N -0.829 1.781 4.613 1.00 . A A . 62 PHE N 1 1
29 50340 1 1 70 PHE O O -1.128 -0.936 5.592 1.00 . A A . 62 PHE O 1 1
29 50341 1 1 71 GLY C C -3.025 -3.483 2.990 1.00 . A A . 63 GLY C 1 1
29 50342 1 1 71 GLY CA C -2.842 -2.448 4.077 1.00 . A A . 63 GLY CA 1 1
29 50343 1 1 71 GLY H H -2.230 -0.984 2.681 1.00 . A A . 63 GLY H 1 1
29 50344 1 1 71 GLY HA2 H -2.294 -2.892 4.894 1.00 . A A . 63 GLY HA2 1 1
29 50345 1 1 71 GLY HA3 H -3.814 -2.137 4.434 1.00 . A A . 63 GLY HA3 1 1
29 50346 1 1 71 GLY N N -2.122 -1.285 3.608 1.00 . A A . 63 GLY N 1 1
29 50347 1 1 71 GLY O O -2.887 -3.182 1.804 1.00 . A A . 63 GLY O 1 1
29 50348 1 1 72 ILE C C -4.320 -6.918 3.115 1.00 . A A . 64 ILE C 1 1
29 50349 1 1 72 ILE CA C -3.536 -5.795 2.450 1.00 . A A . 64 ILE CA 1 1
29 50350 1 1 72 ILE CB C -2.188 -6.318 1.898 1.00 . A A . 64 ILE CB 1 1
29 50351 1 1 72 ILE CD1 C -1.043 -7.243 -0.181 1.00 . A A . 64 ILE CD1 1 1
29 50352 1 1 72 ILE CG1 C -2.345 -6.796 0.454 1.00 . A A . 64 ILE CG1 1 1
29 50353 1 1 72 ILE CG2 C -1.623 -7.431 2.772 1.00 . A A . 64 ILE CG2 1 1
29 50354 1 1 72 ILE H H -3.422 -4.884 4.352 1.00 . A A . 64 ILE H 1 1
29 50355 1 1 72 ILE HA H -4.115 -5.410 1.622 1.00 . A A . 64 ILE HA 1 1
29 50356 1 1 72 ILE HB H -1.490 -5.499 1.918 1.00 . A A . 64 ILE HB 1 1
29 50357 1 1 72 ILE HD11 H -0.673 -8.120 0.331 1.00 . A A . 64 ILE HD11 1 1
29 50358 1 1 72 ILE HD12 H -0.315 -6.448 -0.102 1.00 . A A . 64 ILE HD12 1 1
29 50359 1 1 72 ILE HD13 H -1.210 -7.479 -1.221 1.00 . A A . 64 ILE HD13 1 1
29 50360 1 1 72 ILE HG12 H -3.028 -7.628 0.428 1.00 . A A . 64 ILE HG12 1 1
29 50361 1 1 72 ILE HG13 H -2.745 -5.989 -0.143 1.00 . A A . 64 ILE HG13 1 1
29 50362 1 1 72 ILE HG21 H -1.478 -7.065 3.777 1.00 . A A . 64 ILE HG21 1 1
29 50363 1 1 72 ILE HG22 H -0.676 -7.758 2.368 1.00 . A A . 64 ILE HG22 1 1
29 50364 1 1 72 ILE HG23 H -2.310 -8.262 2.787 1.00 . A A . 64 ILE HG23 1 1
29 50365 1 1 72 ILE N N -3.330 -4.707 3.393 1.00 . A A . 64 ILE N 1 1
29 50366 1 1 72 ILE O O -4.139 -7.193 4.302 1.00 . A A . 64 ILE O 1 1
29 50367 1 1 73 SER C C -6.287 -9.716 1.858 1.00 . A A . 65 SER C 1 1
29 50368 1 1 73 SER CA C -6.014 -8.636 2.899 1.00 . A A . 65 SER CA 1 1
29 50369 1 1 73 SER CB C -7.338 -8.079 3.428 1.00 . A A . 65 SER CB 1 1
29 50370 1 1 73 SER H H -5.295 -7.301 1.413 1.00 . A A . 65 SER H 1 1
29 50371 1 1 73 SER HA H -5.470 -9.078 3.720 1.00 . A A . 65 SER HA 1 1
29 50372 1 1 73 SER HB2 H -7.140 -7.387 4.235 1.00 . A A . 65 SER HB2 1 1
29 50373 1 1 73 SER HB3 H -7.852 -7.565 2.631 1.00 . A A . 65 SER HB3 1 1
29 50374 1 1 73 SER HG H -8.336 -9.751 3.211 1.00 . A A . 65 SER HG 1 1
29 50375 1 1 73 SER N N -5.197 -7.558 2.355 1.00 . A A . 65 SER N 1 1
29 50376 1 1 73 SER O O -6.234 -9.468 0.653 1.00 . A A . 65 SER O 1 1
29 50377 1 1 73 SER OG O -8.170 -9.119 3.914 1.00 . A A . 65 SER OG 1 1
29 50378 1 1 74 THR C C -8.035 -12.864 2.036 1.00 . A A . 66 THR C 1 1
29 50379 1 1 74 THR CA C -6.877 -12.049 1.477 1.00 . A A . 66 THR CA 1 1
29 50380 1 1 74 THR CB C -5.653 -12.965 1.303 1.00 . A A . 66 THR CB 1 1
29 50381 1 1 74 THR CG2 C -4.541 -12.241 0.565 1.00 . A A . 66 THR CG2 1 1
29 50382 1 1 74 THR H H -6.603 -11.044 3.316 1.00 . A A . 66 THR H 1 1
29 50383 1 1 74 THR HA H -7.154 -11.663 0.507 1.00 . A A . 66 THR HA 1 1
29 50384 1 1 74 THR HB H -5.945 -13.828 0.723 1.00 . A A . 66 THR HB 1 1
29 50385 1 1 74 THR HG1 H -5.101 -12.645 3.170 1.00 . A A . 66 THR HG1 1 1
29 50386 1 1 74 THR HG21 H -4.172 -11.430 1.173 1.00 . A A . 66 THR HG21 1 1
29 50387 1 1 74 THR HG22 H -4.924 -11.849 -0.366 1.00 . A A . 66 THR HG22 1 1
29 50388 1 1 74 THR HG23 H -3.739 -12.934 0.359 1.00 . A A . 66 THR HG23 1 1
29 50389 1 1 74 THR N N -6.582 -10.917 2.344 1.00 . A A . 66 THR N 1 1
29 50390 1 1 74 THR O O -8.486 -13.829 1.418 1.00 . A A . 66 THR O 1 1
29 50391 1 1 74 THR OG1 O -5.178 -13.400 2.583 1.00 . A A . 66 THR OG1 1 1
29 50392 1 1 75 ASP C C -10.905 -12.957 3.067 1.00 . A A . 67 ASP C 1 1
29 50393 1 1 75 ASP CA C -9.621 -13.152 3.863 1.00 . A A . 67 ASP CA 1 1
29 50394 1 1 75 ASP CB C -9.801 -12.636 5.292 1.00 . A A . 67 ASP CB 1 1
29 50395 1 1 75 ASP CG C -10.812 -13.450 6.076 1.00 . A A . 67 ASP CG 1 1
29 50396 1 1 75 ASP H H -8.106 -11.690 3.654 1.00 . A A . 67 ASP H 1 1
29 50397 1 1 75 ASP HA H -9.387 -14.204 3.895 1.00 . A A . 67 ASP HA 1 1
29 50398 1 1 75 ASP HB2 H -8.854 -12.680 5.807 1.00 . A A . 67 ASP HB2 1 1
29 50399 1 1 75 ASP HB3 H -10.140 -11.611 5.258 1.00 . A A . 67 ASP HB3 1 1
29 50400 1 1 75 ASP N N -8.511 -12.466 3.213 1.00 . A A . 67 ASP N 1 1
29 50401 1 1 75 ASP O O -11.167 -11.873 2.547 1.00 . A A . 67 ASP O 1 1
29 50402 1 1 75 ASP OD1 O -10.428 -14.505 6.625 1.00 . A A . 67 ASP OD1 1 1
29 50403 1 1 75 ASP OD2 O -11.987 -13.034 6.144 1.00 . A A . 67 ASP OD2 1 1
29 50404 1 1 76 SER C C -13.951 -12.999 2.861 1.00 . A A . 68 SER C 1 1
29 50405 1 1 76 SER CA C -12.956 -13.972 2.234 1.00 . A A . 68 SER CA 1 1
29 50406 1 1 76 SER CB C -13.574 -15.368 2.159 1.00 . A A . 68 SER CB 1 1
29 50407 1 1 76 SER H H -11.442 -14.847 3.425 1.00 . A A . 68 SER H 1 1
29 50408 1 1 76 SER HA H -12.731 -13.637 1.232 1.00 . A A . 68 SER HA 1 1
29 50409 1 1 76 SER HB2 H -12.896 -16.032 1.643 1.00 . A A . 68 SER HB2 1 1
29 50410 1 1 76 SER HB3 H -13.750 -15.737 3.158 1.00 . A A . 68 SER HB3 1 1
29 50411 1 1 76 SER HG H -15.523 -15.543 2.065 1.00 . A A . 68 SER HG 1 1
29 50412 1 1 76 SER N N -11.703 -14.015 2.978 1.00 . A A . 68 SER N 1 1
29 50413 1 1 76 SER O O -14.547 -12.179 2.163 1.00 . A A . 68 SER O 1 1
29 50414 1 1 76 SER OG O -14.806 -15.344 1.459 1.00 . A A . 68 SER OG 1 1
29 50415 1 1 77 GLU C C -14.822 -10.753 4.560 1.00 . A A . 69 GLU C 1 1
29 50416 1 1 77 GLU CA C -15.063 -12.221 4.886 1.00 . A A . 69 GLU CA 1 1
29 50417 1 1 77 GLU CB C -14.969 -12.442 6.394 1.00 . A A . 69 GLU CB 1 1
29 50418 1 1 77 GLU CD C -15.163 -14.076 8.312 1.00 . A A . 69 GLU CD 1 1
29 50419 1 1 77 GLU CG C -15.121 -13.898 6.807 1.00 . A A . 69 GLU CG 1 1
29 50420 1 1 77 GLU H H -13.612 -13.749 4.685 1.00 . A A . 69 GLU H 1 1
29 50421 1 1 77 GLU HA H -16.059 -12.479 4.563 1.00 . A A . 69 GLU HA 1 1
29 50422 1 1 77 GLU HB2 H -14.009 -12.089 6.740 1.00 . A A . 69 GLU HB2 1 1
29 50423 1 1 77 GLU HB3 H -15.749 -11.872 6.873 1.00 . A A . 69 GLU HB3 1 1
29 50424 1 1 77 GLU HG2 H -16.037 -14.284 6.388 1.00 . A A . 69 GLU HG2 1 1
29 50425 1 1 77 GLU HG3 H -14.284 -14.459 6.416 1.00 . A A . 69 GLU HG3 1 1
29 50426 1 1 77 GLU N N -14.127 -13.088 4.178 1.00 . A A . 69 GLU N 1 1
29 50427 1 1 77 GLU O O -15.767 -10.000 4.334 1.00 . A A . 69 GLU O 1 1
29 50428 1 1 77 GLU OE1 O -14.087 -14.241 8.922 1.00 . A A . 69 GLU OE1 1 1
29 50429 1 1 77 GLU OE2 O -16.276 -14.048 8.882 1.00 . A A . 69 GLU OE2 1 1
29 50430 1 1 78 VAL C C -13.450 -8.677 2.754 1.00 . A A . 70 VAL C 1 1
29 50431 1 1 78 VAL CA C -13.220 -8.966 4.232 1.00 . A A . 70 VAL CA 1 1
29 50432 1 1 78 VAL CB C -11.758 -8.638 4.600 1.00 . A A . 70 VAL CB 1 1
29 50433 1 1 78 VAL CG1 C -11.373 -7.254 4.104 1.00 . A A . 70 VAL CG1 1 1
29 50434 1 1 78 VAL CG2 C -11.547 -8.743 6.101 1.00 . A A . 70 VAL CG2 1 1
29 50435 1 1 78 VAL H H -12.843 -10.988 4.738 1.00 . A A . 70 VAL H 1 1
29 50436 1 1 78 VAL HA H -13.872 -8.336 4.815 1.00 . A A . 70 VAL HA 1 1
29 50437 1 1 78 VAL HB H -11.117 -9.359 4.118 1.00 . A A . 70 VAL HB 1 1
29 50438 1 1 78 VAL HG11 H -12.098 -6.532 4.451 1.00 . A A . 70 VAL HG11 1 1
29 50439 1 1 78 VAL HG12 H -11.350 -7.251 3.023 1.00 . A A . 70 VAL HG12 1 1
29 50440 1 1 78 VAL HG13 H -10.397 -6.993 4.484 1.00 . A A . 70 VAL HG13 1 1
29 50441 1 1 78 VAL HG21 H -11.439 -9.782 6.379 1.00 . A A . 70 VAL HG21 1 1
29 50442 1 1 78 VAL HG22 H -12.396 -8.317 6.612 1.00 . A A . 70 VAL HG22 1 1
29 50443 1 1 78 VAL HG23 H -10.654 -8.200 6.377 1.00 . A A . 70 VAL HG23 1 1
29 50444 1 1 78 VAL N N -13.558 -10.347 4.540 1.00 . A A . 70 VAL N 1 1
29 50445 1 1 78 VAL O O -14.139 -7.716 2.399 1.00 . A A . 70 VAL O 1 1
29 50446 1 1 79 LEU C C -14.502 -9.412 0.077 1.00 . A A . 71 LEU C 1 1
29 50447 1 1 79 LEU CA C -13.026 -9.356 0.458 1.00 . A A . 71 LEU CA 1 1
29 50448 1 1 79 LEU CB C -12.239 -10.436 -0.285 1.00 . A A . 71 LEU CB 1 1
29 50449 1 1 79 LEU CD1 C -10.094 -9.524 0.657 1.00 . A A . 71 LEU CD1 1 1
29 50450 1 1 79 LEU CD2 C -10.029 -11.304 -1.092 1.00 . A A . 71 LEU CD2 1 1
29 50451 1 1 79 LEU CG C -10.778 -10.085 -0.580 1.00 . A A . 71 LEU CG 1 1
29 50452 1 1 79 LEU H H -12.328 -10.252 2.243 1.00 . A A . 71 LEU H 1 1
29 50453 1 1 79 LEU HA H -12.631 -8.387 0.186 1.00 . A A . 71 LEU HA 1 1
29 50454 1 1 79 LEU HB2 H -12.259 -11.340 0.307 1.00 . A A . 71 LEU HB2 1 1
29 50455 1 1 79 LEU HB3 H -12.734 -10.631 -1.225 1.00 . A A . 71 LEU HB3 1 1
29 50456 1 1 79 LEU HD11 H -10.575 -8.599 0.943 1.00 . A A . 71 LEU HD11 1 1
29 50457 1 1 79 LEU HD12 H -9.053 -9.336 0.441 1.00 . A A . 71 LEU HD12 1 1
29 50458 1 1 79 LEU HD13 H -10.171 -10.234 1.467 1.00 . A A . 71 LEU HD13 1 1
29 50459 1 1 79 LEU HD21 H -10.510 -11.675 -1.984 1.00 . A A . 71 LEU HD21 1 1
29 50460 1 1 79 LEU HD22 H -10.034 -12.073 -0.332 1.00 . A A . 71 LEU HD22 1 1
29 50461 1 1 79 LEU HD23 H -9.009 -11.029 -1.319 1.00 . A A . 71 LEU HD23 1 1
29 50462 1 1 79 LEU HG H -10.748 -9.326 -1.348 1.00 . A A . 71 LEU HG 1 1
29 50463 1 1 79 LEU N N -12.871 -9.513 1.897 1.00 . A A . 71 LEU N 1 1
29 50464 1 1 79 LEU O O -14.886 -9.039 -1.030 1.00 . A A . 71 LEU O 1 1
29 50465 1 1 80 THR C C -17.449 -8.718 1.301 1.00 . A A . 72 THR C 1 1
29 50466 1 1 80 THR CA C -16.758 -9.974 0.789 1.00 . A A . 72 THR CA 1 1
29 50467 1 1 80 THR CB C -17.365 -11.200 1.495 1.00 . A A . 72 THR CB 1 1
29 50468 1 1 80 THR CG2 C -18.880 -11.201 1.366 1.00 . A A . 72 THR CG2 1 1
29 50469 1 1 80 THR H H -14.949 -10.199 1.858 1.00 . A A . 72 THR H 1 1
29 50470 1 1 80 THR HA H -16.935 -10.067 -0.273 1.00 . A A . 72 THR HA 1 1
29 50471 1 1 80 THR HB H -17.106 -11.155 2.548 1.00 . A A . 72 THR HB 1 1
29 50472 1 1 80 THR HG1 H -17.540 -12.904 0.518 1.00 . A A . 72 THR HG1 1 1
29 50473 1 1 80 THR HG21 H -19.294 -10.410 1.972 1.00 . A A . 72 THR HG21 1 1
29 50474 1 1 80 THR HG22 H -19.269 -12.152 1.700 1.00 . A A . 72 THR HG22 1 1
29 50475 1 1 80 THR HG23 H -19.153 -11.043 0.331 1.00 . A A . 72 THR HG23 1 1
29 50476 1 1 80 THR N N -15.323 -9.888 1.006 1.00 . A A . 72 THR N 1 1
29 50477 1 1 80 THR O O -18.371 -8.199 0.672 1.00 . A A . 72 THR O 1 1
29 50478 1 1 80 THR OG1 O -16.832 -12.406 0.933 1.00 . A A . 72 THR OG1 1 1
29 50479 1 1 81 HIS C C -17.359 -5.834 2.150 1.00 . A A . 73 HIS C 1 1
29 50480 1 1 81 HIS CA C -17.559 -7.040 3.061 1.00 . A A . 73 HIS CA 1 1
29 50481 1 1 81 HIS CB C -16.917 -6.784 4.424 1.00 . A A . 73 HIS CB 1 1
29 50482 1 1 81 HIS CD2 C -18.008 -4.570 5.229 1.00 . A A . 73 HIS CD2 1 1
29 50483 1 1 81 HIS CE1 C -19.021 -5.345 7.013 1.00 . A A . 73 HIS CE1 1 1
29 50484 1 1 81 HIS CG C -17.734 -5.895 5.310 1.00 . A A . 73 HIS CG 1 1
29 50485 1 1 81 HIS H H -16.255 -8.695 2.905 1.00 . A A . 73 HIS H 1 1
29 50486 1 1 81 HIS HA H -18.618 -7.205 3.194 1.00 . A A . 73 HIS HA 1 1
29 50487 1 1 81 HIS HB2 H -16.783 -7.726 4.934 1.00 . A A . 73 HIS HB2 1 1
29 50488 1 1 81 HIS HB3 H -15.954 -6.320 4.279 1.00 . A A . 73 HIS HB3 1 1
29 50489 1 1 81 HIS HD1 H -18.377 -7.272 6.770 1.00 . A A . 73 HIS HD1 1 1
29 50490 1 1 81 HIS HD2 H -17.660 -3.888 4.466 1.00 . A A . 73 HIS HD2 1 1
29 50491 1 1 81 HIS HE1 H -19.614 -5.404 7.913 1.00 . A A . 73 HIS HE1 1 1
29 50492 1 1 81 HIS HE2 H -19.107 -3.354 6.542 1.00 . A A . 73 HIS HE2 1 1
29 50493 1 1 81 HIS N N -16.992 -8.236 2.453 1.00 . A A . 73 HIS N 1 1
29 50494 1 1 81 HIS ND1 N -18.382 -6.350 6.439 1.00 . A A . 73 HIS ND1 1 1
29 50495 1 1 81 HIS NE2 N -18.809 -4.255 6.300 1.00 . A A . 73 HIS NE2 1 1
29 50496 1 1 81 HIS O O -18.189 -4.927 2.111 1.00 . A A . 73 HIS O 1 1
29 50497 1 1 82 TYR C C -16.353 -5.099 -0.921 1.00 . A A . 74 TYR C 1 1
29 50498 1 1 82 TYR CA C -15.940 -4.741 0.502 1.00 . A A . 74 TYR CA 1 1
29 50499 1 1 82 TYR CB C -14.451 -4.398 0.552 1.00 . A A . 74 TYR CB 1 1
29 50500 1 1 82 TYR CD1 C -14.014 -4.345 3.039 1.00 . A A . 74 TYR CD1 1 1
29 50501 1 1 82 TYR CD2 C -13.672 -2.342 1.794 1.00 . A A . 74 TYR CD2 1 1
29 50502 1 1 82 TYR CE1 C -13.637 -3.694 4.199 1.00 . A A . 74 TYR CE1 1 1
29 50503 1 1 82 TYR CE2 C -13.294 -1.684 2.949 1.00 . A A . 74 TYR CE2 1 1
29 50504 1 1 82 TYR CG C -14.037 -3.681 1.819 1.00 . A A . 74 TYR CG 1 1
29 50505 1 1 82 TYR CZ C -13.280 -2.363 4.148 1.00 . A A . 74 TYR CZ 1 1
29 50506 1 1 82 TYR H H -15.611 -6.576 1.511 1.00 . A A . 74 TYR H 1 1
29 50507 1 1 82 TYR HA H -16.510 -3.880 0.813 1.00 . A A . 74 TYR HA 1 1
29 50508 1 1 82 TYR HB2 H -13.875 -5.308 0.486 1.00 . A A . 74 TYR HB2 1 1
29 50509 1 1 82 TYR HB3 H -14.206 -3.759 -0.284 1.00 . A A . 74 TYR HB3 1 1
29 50510 1 1 82 TYR HD1 H -14.295 -5.387 3.075 1.00 . A A . 74 TYR HD1 1 1
29 50511 1 1 82 TYR HD2 H -13.685 -1.811 0.854 1.00 . A A . 74 TYR HD2 1 1
29 50512 1 1 82 TYR HE1 H -13.625 -4.226 5.138 1.00 . A A . 74 TYR HE1 1 1
29 50513 1 1 82 TYR HE2 H -13.013 -0.641 2.909 1.00 . A A . 74 TYR HE2 1 1
29 50514 1 1 82 TYR HH H -13.324 -0.848 5.332 1.00 . A A . 74 TYR HH 1 1
29 50515 1 1 82 TYR N N -16.245 -5.831 1.421 1.00 . A A . 74 TYR N 1 1
29 50516 1 1 82 TYR O O -16.016 -4.393 -1.873 1.00 . A A . 74 TYR O 1 1
29 50517 1 1 82 TYR OH O -12.903 -1.712 5.301 1.00 . A A . 74 TYR OH 1 1
29 50518 1 1 83 ASN C C -16.415 -6.935 -3.317 1.00 . A A . 75 ASN C 1 1
29 50519 1 1 83 ASN CA C -17.567 -6.658 -2.351 1.00 . A A . 75 ASN CA 1 1
29 50520 1 1 83 ASN CB C -18.506 -5.610 -2.944 1.00 . A A . 75 ASN CB 1 1
29 50521 1 1 83 ASN CG C -19.365 -6.156 -4.070 1.00 . A A . 75 ASN CG 1 1
29 50522 1 1 83 ASN H H -17.295 -6.731 -0.255 1.00 . A A . 75 ASN H 1 1
29 50523 1 1 83 ASN HA H -18.122 -7.573 -2.195 1.00 . A A . 75 ASN HA 1 1
29 50524 1 1 83 ASN HB2 H -19.154 -5.244 -2.162 1.00 . A A . 75 ASN HB2 1 1
29 50525 1 1 83 ASN HB3 H -17.919 -4.789 -3.329 1.00 . A A . 75 ASN HB3 1 1
29 50526 1 1 83 ASN HD21 H -19.365 -7.963 -3.238 1.00 . A A . 75 ASN HD21 1 1
29 50527 1 1 83 ASN HD22 H -20.245 -7.818 -4.717 1.00 . A A . 75 ASN HD22 1 1
29 50528 1 1 83 ASN N N -17.081 -6.205 -1.053 1.00 . A A . 75 ASN N 1 1
29 50529 1 1 83 ASN ND2 N -19.690 -7.442 -4.001 1.00 . A A . 75 ASN ND2 1 1
29 50530 1 1 83 ASN O O -16.603 -6.954 -4.534 1.00 . A A . 75 ASN O 1 1
29 50531 1 1 83 ASN OD1 O -19.732 -5.428 -4.993 1.00 . A A . 75 ASN OD1 1 1
29 50532 1 1 84 ILE C C -14.250 -8.669 -4.437 1.00 . A A . 76 ILE C 1 1
29 50533 1 1 84 ILE CA C -14.041 -7.428 -3.572 1.00 . A A . 76 ILE CA 1 1
29 50534 1 1 84 ILE CB C -12.798 -7.639 -2.684 1.00 . A A . 76 ILE CB 1 1
29 50535 1 1 84 ILE CD1 C -12.415 -5.128 -2.356 1.00 . A A . 76 ILE CD1 1 1
29 50536 1 1 84 ILE CG1 C -12.637 -6.477 -1.698 1.00 . A A . 76 ILE CG1 1 1
29 50537 1 1 84 ILE CG2 C -11.551 -7.804 -3.540 1.00 . A A . 76 ILE CG2 1 1
29 50538 1 1 84 ILE H H -15.139 -7.114 -1.788 1.00 . A A . 76 ILE H 1 1
29 50539 1 1 84 ILE HA H -13.862 -6.576 -4.213 1.00 . A A . 76 ILE HA 1 1
29 50540 1 1 84 ILE HB H -12.937 -8.552 -2.127 1.00 . A A . 76 ILE HB 1 1
29 50541 1 1 84 ILE HD11 H -12.371 -4.359 -1.598 1.00 . A A . 76 ILE HD11 1 1
29 50542 1 1 84 ILE HD12 H -13.230 -4.918 -3.033 1.00 . A A . 76 ILE HD12 1 1
29 50543 1 1 84 ILE HD13 H -11.485 -5.144 -2.904 1.00 . A A . 76 ILE HD13 1 1
29 50544 1 1 84 ILE HG12 H -13.527 -6.405 -1.092 1.00 . A A . 76 ILE HG12 1 1
29 50545 1 1 84 ILE HG13 H -11.793 -6.675 -1.057 1.00 . A A . 76 ILE HG13 1 1
29 50546 1 1 84 ILE HG21 H -11.619 -8.725 -4.101 1.00 . A A . 76 ILE HG21 1 1
29 50547 1 1 84 ILE HG22 H -10.678 -7.835 -2.906 1.00 . A A . 76 ILE HG22 1 1
29 50548 1 1 84 ILE HG23 H -11.471 -6.975 -4.223 1.00 . A A . 76 ILE HG23 1 1
29 50549 1 1 84 ILE N N -15.225 -7.148 -2.764 1.00 . A A . 76 ILE N 1 1
29 50550 1 1 84 ILE O O -14.451 -9.768 -3.920 1.00 . A A . 76 ILE O 1 1
29 50551 1 1 85 THR C C -13.395 -9.502 -7.849 1.00 . A A . 77 THR C 1 1
29 50552 1 1 85 THR CA C -14.384 -9.588 -6.689 1.00 . A A . 77 THR CA 1 1
29 50553 1 1 85 THR CB C -15.817 -9.615 -7.256 1.00 . A A . 77 THR CB 1 1
29 50554 1 1 85 THR CG2 C -16.835 -9.863 -6.154 1.00 . A A . 77 THR CG2 1 1
29 50555 1 1 85 THR H H -14.038 -7.583 -6.103 1.00 . A A . 77 THR H 1 1
29 50556 1 1 85 THR HA H -14.216 -10.511 -6.153 1.00 . A A . 77 THR HA 1 1
29 50557 1 1 85 THR HB H -15.890 -10.418 -7.974 1.00 . A A . 77 THR HB 1 1
29 50558 1 1 85 THR HG1 H -15.378 -8.135 -8.484 1.00 . A A . 77 THR HG1 1 1
29 50559 1 1 85 THR HG21 H -16.618 -10.805 -5.669 1.00 . A A . 77 THR HG21 1 1
29 50560 1 1 85 THR HG22 H -17.825 -9.897 -6.581 1.00 . A A . 77 THR HG22 1 1
29 50561 1 1 85 THR HG23 H -16.782 -9.064 -5.428 1.00 . A A . 77 THR HG23 1 1
29 50562 1 1 85 THR N N -14.201 -8.483 -5.754 1.00 . A A . 77 THR N 1 1
29 50563 1 1 85 THR O O -13.791 -9.467 -9.015 1.00 . A A . 77 THR O 1 1
29 50564 1 1 85 THR OG1 O -16.109 -8.375 -7.910 1.00 . A A . 77 THR OG1 1 1
29 50565 1 1 86 GLY C C -9.791 -8.779 -8.043 1.00 . A A . 78 GLY C 1 1
29 50566 1 1 86 GLY CA C -11.081 -9.390 -8.550 1.00 . A A . 78 GLY CA 1 1
29 50567 1 1 86 GLY H H -11.847 -9.497 -6.577 1.00 . A A . 78 GLY H 1 1
29 50568 1 1 86 GLY HA2 H -10.876 -10.387 -8.914 1.00 . A A . 78 GLY HA2 1 1
29 50569 1 1 86 GLY HA3 H -11.452 -8.788 -9.367 1.00 . A A . 78 GLY HA3 1 1
29 50570 1 1 86 GLY N N -12.105 -9.470 -7.522 1.00 . A A . 78 GLY N 1 1
29 50571 1 1 86 GLY O O -9.204 -7.925 -8.707 1.00 . A A . 78 GLY O 1 1
29 50572 1 1 87 ASN C C -8.138 -7.182 -6.242 1.00 . A A . 79 ASN C 1 1
29 50573 1 1 87 ASN CA C -8.116 -8.706 -6.274 1.00 . A A . 79 ASN CA 1 1
29 50574 1 1 87 ASN CB C -6.911 -9.198 -7.070 1.00 . A A . 79 ASN CB 1 1
29 50575 1 1 87 ASN CG C -6.865 -10.710 -7.178 1.00 . A A . 79 ASN CG 1 1
29 50576 1 1 87 ASN H H -9.852 -9.908 -6.393 1.00 . A A . 79 ASN H 1 1
29 50577 1 1 87 ASN HA H -8.053 -9.079 -5.264 1.00 . A A . 79 ASN HA 1 1
29 50578 1 1 87 ASN HB2 H -6.955 -8.787 -8.067 1.00 . A A . 79 ASN HB2 1 1
29 50579 1 1 87 ASN HB3 H -6.008 -8.863 -6.585 1.00 . A A . 79 ASN HB3 1 1
29 50580 1 1 87 ASN HD21 H -5.672 -10.815 -5.591 1.00 . A A . 79 ASN HD21 1 1
29 50581 1 1 87 ASN HD22 H -6.088 -12.326 -6.318 1.00 . A A . 79 ASN HD22 1 1
29 50582 1 1 87 ASN N N -9.346 -9.220 -6.867 1.00 . A A . 79 ASN N 1 1
29 50583 1 1 87 ASN ND2 N -6.134 -11.349 -6.271 1.00 . A A . 79 ASN ND2 1 1
29 50584 1 1 87 ASN O O -7.144 -6.523 -6.544 1.00 . A A . 79 ASN O 1 1
29 50585 1 1 87 ASN OD1 O -7.474 -11.299 -8.073 1.00 . A A . 79 ASN OD1 1 1
29 50586 1 1 88 THR C C -8.678 -4.530 -4.689 1.00 . A A . 80 THR C 1 1
29 50587 1 1 88 THR CA C -9.489 -5.197 -5.805 1.00 . A A . 80 THR CA 1 1
29 50588 1 1 88 THR CB C -10.984 -4.877 -5.584 1.00 . A A . 80 THR CB 1 1
29 50589 1 1 88 THR CG2 C -11.227 -3.378 -5.456 1.00 . A A . 80 THR CG2 1 1
29 50590 1 1 88 THR H H -10.025 -7.230 -5.606 1.00 . A A . 80 THR H 1 1
29 50591 1 1 88 THR HA H -9.189 -4.781 -6.762 1.00 . A A . 80 THR HA 1 1
29 50592 1 1 88 THR HB H -11.299 -5.354 -4.665 1.00 . A A . 80 THR HB 1 1
29 50593 1 1 88 THR HG1 H -12.134 -6.249 -6.411 1.00 . A A . 80 THR HG1 1 1
29 50594 1 1 88 THR HG21 H -12.278 -3.197 -5.291 1.00 . A A . 80 THR HG21 1 1
29 50595 1 1 88 THR HG22 H -10.914 -2.885 -6.363 1.00 . A A . 80 THR HG22 1 1
29 50596 1 1 88 THR HG23 H -10.660 -2.991 -4.623 1.00 . A A . 80 THR HG23 1 1
29 50597 1 1 88 THR N N -9.286 -6.639 -5.862 1.00 . A A . 80 THR N 1 1
29 50598 1 1 88 THR O O -8.384 -5.140 -3.662 1.00 . A A . 80 THR O 1 1
29 50599 1 1 88 THR OG1 O -11.762 -5.402 -6.665 1.00 . A A . 80 THR OG1 1 1
29 50600 1 1 89 ILE C C -8.435 -1.268 -3.547 1.00 . A A . 81 ILE C 1 1
29 50601 1 1 89 ILE CA C -7.585 -2.464 -3.946 1.00 . A A . 81 ILE CA 1 1
29 50602 1 1 89 ILE CB C -6.247 -1.958 -4.517 1.00 . A A . 81 ILE CB 1 1
29 50603 1 1 89 ILE CD1 C -3.999 -2.727 -5.435 1.00 . A A . 81 ILE CD1 1 1
29 50604 1 1 89 ILE CG1 C -5.328 -3.136 -4.840 1.00 . A A . 81 ILE CG1 1 1
29 50605 1 1 89 ILE CG2 C -5.575 -0.999 -3.541 1.00 . A A . 81 ILE CG2 1 1
29 50606 1 1 89 ILE H H -8.573 -2.856 -5.772 1.00 . A A . 81 ILE H 1 1
29 50607 1 1 89 ILE HA H -7.392 -3.072 -3.073 1.00 . A A . 81 ILE HA 1 1
29 50608 1 1 89 ILE HB H -6.453 -1.415 -5.427 1.00 . A A . 81 ILE HB 1 1
29 50609 1 1 89 ILE HD11 H -3.452 -3.608 -5.735 1.00 . A A . 81 ILE HD11 1 1
29 50610 1 1 89 ILE HD12 H -3.429 -2.181 -4.698 1.00 . A A . 81 ILE HD12 1 1
29 50611 1 1 89 ILE HD13 H -4.170 -2.097 -6.297 1.00 . A A . 81 ILE HD13 1 1
29 50612 1 1 89 ILE HG12 H -5.128 -3.686 -3.934 1.00 . A A . 81 ILE HG12 1 1
29 50613 1 1 89 ILE HG13 H -5.822 -3.786 -5.547 1.00 . A A . 81 ILE HG13 1 1
29 50614 1 1 89 ILE HG21 H -5.322 -1.526 -2.634 1.00 . A A . 81 ILE HG21 1 1
29 50615 1 1 89 ILE HG22 H -6.250 -0.188 -3.309 1.00 . A A . 81 ILE HG22 1 1
29 50616 1 1 89 ILE HG23 H -4.676 -0.601 -3.989 1.00 . A A . 81 ILE HG23 1 1
29 50617 1 1 89 ILE N N -8.324 -3.266 -4.918 1.00 . A A . 81 ILE N 1 1
29 50618 1 1 89 ILE O O -8.738 -0.420 -4.382 1.00 . A A . 81 ILE O 1 1
29 50619 1 1 90 CYS C C -8.918 0.949 -1.013 1.00 . A A . 82 CYS C 1 1
29 50620 1 1 90 CYS CA C -9.663 -0.099 -1.829 1.00 . A A . 82 CYS CA 1 1
29 50621 1 1 90 CYS CB C -10.832 -0.642 -1.014 1.00 . A A . 82 CYS CB 1 1
29 50622 1 1 90 CYS H H -8.500 -1.863 -1.637 1.00 . A A . 82 CYS H 1 1
29 50623 1 1 90 CYS HA H -10.058 0.375 -2.711 1.00 . A A . 82 CYS HA 1 1
29 50624 1 1 90 CYS HB2 H -10.444 -1.188 -0.169 1.00 . A A . 82 CYS HB2 1 1
29 50625 1 1 90 CYS HB3 H -11.428 0.185 -0.658 1.00 . A A . 82 CYS HB3 1 1
29 50626 1 1 90 CYS HG H -12.312 -2.717 -1.114 1.00 . A A . 82 CYS HG 1 1
29 50627 1 1 90 CYS N N -8.809 -1.188 -2.279 1.00 . A A . 82 CYS N 1 1
29 50628 1 1 90 CYS O O -8.185 0.630 -0.077 1.00 . A A . 82 CYS O 1 1
29 50629 1 1 90 CYS SG S -11.923 -1.752 -1.934 1.00 . A A . 82 CYS SG 1 1
29 50630 1 1 91 LEU C C -9.590 4.036 0.144 1.00 . A A . 83 LEU C 1 1
29 50631 1 1 91 LEU CA C -8.525 3.334 -0.692 1.00 . A A . 83 LEU CA 1 1
29 50632 1 1 91 LEU CB C -7.900 4.313 -1.695 1.00 . A A . 83 LEU CB 1 1
29 50633 1 1 91 LEU CD1 C -7.087 5.868 0.128 1.00 . A A . 83 LEU CD1 1 1
29 50634 1 1 91 LEU CD2 C -7.041 6.601 -2.262 1.00 . A A . 83 LEU CD2 1 1
29 50635 1 1 91 LEU CG C -7.782 5.771 -1.224 1.00 . A A . 83 LEU CG 1 1
29 50636 1 1 91 LEU H H -9.691 2.383 -2.164 1.00 . A A . 83 LEU H 1 1
29 50637 1 1 91 LEU HA H -7.753 2.952 -0.039 1.00 . A A . 83 LEU HA 1 1
29 50638 1 1 91 LEU HB2 H -6.911 3.954 -1.939 1.00 . A A . 83 LEU HB2 1 1
29 50639 1 1 91 LEU HB3 H -8.496 4.299 -2.595 1.00 . A A . 83 LEU HB3 1 1
29 50640 1 1 91 LEU HD11 H -7.257 6.852 0.547 1.00 . A A . 83 LEU HD11 1 1
29 50641 1 1 91 LEU HD12 H -6.028 5.707 0.003 1.00 . A A . 83 LEU HD12 1 1
29 50642 1 1 91 LEU HD13 H -7.490 5.120 0.796 1.00 . A A . 83 LEU HD13 1 1
29 50643 1 1 91 LEU HD21 H -7.623 6.645 -3.172 1.00 . A A . 83 LEU HD21 1 1
29 50644 1 1 91 LEU HD22 H -6.083 6.148 -2.468 1.00 . A A . 83 LEU HD22 1 1
29 50645 1 1 91 LEU HD23 H -6.892 7.602 -1.883 1.00 . A A . 83 LEU HD23 1 1
29 50646 1 1 91 LEU HG H -8.773 6.186 -1.117 1.00 . A A . 83 LEU HG 1 1
29 50647 1 1 91 LEU N N -9.123 2.208 -1.388 1.00 . A A . 83 LEU N 1 1
29 50648 1 1 91 LEU O O -10.391 4.815 -0.377 1.00 . A A . 83 LEU O 1 1
29 50649 1 1 92 PHE C C -9.998 5.613 2.973 1.00 . A A . 84 PHE C 1 1
29 50650 1 1 92 PHE CA C -10.577 4.352 2.335 1.00 . A A . 84 PHE CA 1 1
29 50651 1 1 92 PHE CB C -10.994 3.357 3.418 1.00 . A A . 84 PHE CB 1 1
29 50652 1 1 92 PHE CD1 C -12.757 4.604 4.696 1.00 . A A . 84 PHE CD1 1 1
29 50653 1 1 92 PHE CD2 C -13.398 2.643 3.502 1.00 . A A . 84 PHE CD2 1 1
29 50654 1 1 92 PHE CE1 C -14.060 4.774 5.123 1.00 . A A . 84 PHE CE1 1 1
29 50655 1 1 92 PHE CE2 C -14.703 2.806 3.925 1.00 . A A . 84 PHE CE2 1 1
29 50656 1 1 92 PHE CG C -12.411 3.538 3.883 1.00 . A A . 84 PHE CG 1 1
29 50657 1 1 92 PHE CZ C -15.034 3.874 4.737 1.00 . A A . 84 PHE CZ 1 1
29 50658 1 1 92 PHE H H -8.960 3.101 1.793 1.00 . A A . 84 PHE H 1 1
29 50659 1 1 92 PHE HA H -11.443 4.620 1.752 1.00 . A A . 84 PHE HA 1 1
29 50660 1 1 92 PHE HB2 H -10.897 2.353 3.031 1.00 . A A . 84 PHE HB2 1 1
29 50661 1 1 92 PHE HB3 H -10.345 3.472 4.273 1.00 . A A . 84 PHE HB3 1 1
29 50662 1 1 92 PHE HD1 H -11.995 5.308 4.998 1.00 . A A . 84 PHE HD1 1 1
29 50663 1 1 92 PHE HD2 H -13.140 1.807 2.866 1.00 . A A . 84 PHE HD2 1 1
29 50664 1 1 92 PHE HE1 H -14.315 5.608 5.757 1.00 . A A . 84 PHE HE1 1 1
29 50665 1 1 92 PHE HE2 H -15.463 2.102 3.621 1.00 . A A . 84 PHE HE2 1 1
29 50666 1 1 92 PHE HZ H -16.053 4.004 5.070 1.00 . A A . 84 PHE HZ 1 1
29 50667 1 1 92 PHE N N -9.609 3.743 1.436 1.00 . A A . 84 PHE N 1 1
29 50668 1 1 92 PHE O O -8.959 5.564 3.634 1.00 . A A . 84 PHE O 1 1
29 50669 1 1 93 ARG C C -11.091 8.443 4.502 1.00 . A A . 85 ARG C 1 1
29 50670 1 1 93 ARG CA C -10.215 8.016 3.325 1.00 . A A . 85 ARG CA 1 1
29 50671 1 1 93 ARG CB C -10.213 9.104 2.247 1.00 . A A . 85 ARG CB 1 1
29 50672 1 1 93 ARG CD C -10.167 9.689 -0.197 1.00 . A A . 85 ARG CD 1 1
29 50673 1 1 93 ARG CG C -10.170 8.564 0.828 1.00 . A A . 85 ARG CG 1 1
29 50674 1 1 93 ARG CZ C -11.507 11.674 -0.758 1.00 . A A . 85 ARG CZ 1 1
29 50675 1 1 93 ARG H H -11.500 6.719 2.242 1.00 . A A . 85 ARG H 1 1
29 50676 1 1 93 ARG HA H -9.201 7.878 3.681 1.00 . A A . 85 ARG HA 1 1
29 50677 1 1 93 ARG HB2 H -11.106 9.703 2.354 1.00 . A A . 85 ARG HB2 1 1
29 50678 1 1 93 ARG HB3 H -9.348 9.733 2.393 1.00 . A A . 85 ARG HB3 1 1
29 50679 1 1 93 ARG HD2 H -9.199 10.169 -0.183 1.00 . A A . 85 ARG HD2 1 1
29 50680 1 1 93 ARG HD3 H -10.345 9.267 -1.176 1.00 . A A . 85 ARG HD3 1 1
29 50681 1 1 93 ARG HE H -11.663 10.633 0.936 1.00 . A A . 85 ARG HE 1 1
29 50682 1 1 93 ARG HG2 H -9.268 7.977 0.705 1.00 . A A . 85 ARG HG2 1 1
29 50683 1 1 93 ARG HG3 H -11.039 7.944 0.663 1.00 . A A . 85 ARG HG3 1 1
29 50684 1 1 93 ARG HH11 H -10.196 11.104 -2.187 1.00 . A A . 85 ARG HH11 1 1
29 50685 1 1 93 ARG HH12 H -11.134 12.512 -2.559 1.00 . A A . 85 ARG HH12 1 1
29 50686 1 1 93 ARG HH21 H -12.906 12.484 0.455 1.00 . A A . 85 ARG HH21 1 1
29 50687 1 1 93 ARG HH22 H -12.675 13.296 -1.059 1.00 . A A . 85 ARG HH22 1 1
29 50688 1 1 93 ARG N N -10.673 6.742 2.771 1.00 . A A . 85 ARG N 1 1
29 50689 1 1 93 ARG NE N -11.192 10.692 0.082 1.00 . A A . 85 ARG NE 1 1
29 50690 1 1 93 ARG NH1 N -10.895 11.772 -1.930 1.00 . A A . 85 ARG NH1 1 1
29 50691 1 1 93 ARG NH2 N -12.439 12.557 -0.427 1.00 . A A . 85 ARG NH2 1 1
29 50692 1 1 93 ARG O O -12.048 9.197 4.332 1.00 . A A . 85 ARG O 1 1
29 50693 1 1 94 LEU C C -12.208 9.567 6.909 1.00 . A A . 86 LEU C 1 1
29 50694 1 1 94 LEU CA C -11.478 8.224 6.932 1.00 . A A . 86 LEU CA 1 1
29 50695 1 1 94 LEU CB C -10.507 8.185 8.116 1.00 . A A . 86 LEU CB 1 1
29 50696 1 1 94 LEU CD1 C -12.159 8.498 9.983 1.00 . A A . 86 LEU CD1 1 1
29 50697 1 1 94 LEU CD2 C -9.753 9.095 10.327 1.00 . A A . 86 LEU CD2 1 1
29 50698 1 1 94 LEU CG C -10.897 9.038 9.326 1.00 . A A . 86 LEU CG 1 1
29 50699 1 1 94 LEU H H -9.966 7.350 5.734 1.00 . A A . 86 LEU H 1 1
29 50700 1 1 94 LEU HA H -12.211 7.441 7.064 1.00 . A A . 86 LEU HA 1 1
29 50701 1 1 94 LEU HB2 H -10.415 7.159 8.443 1.00 . A A . 86 LEU HB2 1 1
29 50702 1 1 94 LEU HB3 H -9.540 8.518 7.768 1.00 . A A . 86 LEU HB3 1 1
29 50703 1 1 94 LEU HD11 H -11.972 7.502 10.357 1.00 . A A . 86 LEU HD11 1 1
29 50704 1 1 94 LEU HD12 H -12.957 8.466 9.257 1.00 . A A . 86 LEU HD12 1 1
29 50705 1 1 94 LEU HD13 H -12.444 9.142 10.802 1.00 . A A . 86 LEU HD13 1 1
29 50706 1 1 94 LEU HD21 H -10.061 9.663 11.192 1.00 . A A . 86 LEU HD21 1 1
29 50707 1 1 94 LEU HD22 H -8.898 9.572 9.869 1.00 . A A . 86 LEU HD22 1 1
29 50708 1 1 94 LEU HD23 H -9.488 8.093 10.630 1.00 . A A . 86 LEU HD23 1 1
29 50709 1 1 94 LEU HG H -11.098 10.046 8.994 1.00 . A A . 86 LEU HG 1 1
29 50710 1 1 94 LEU N N -10.749 7.940 5.688 1.00 . A A . 86 LEU N 1 1
29 50711 1 1 94 LEU O O -13.430 9.610 7.065 1.00 . A A . 86 LEU O 1 1
29 50712 1 1 95 VAL C C -13.376 12.041 6.024 1.00 . A A . 87 VAL C 1 1
29 50713 1 1 95 VAL CA C -12.017 12.001 6.713 1.00 . A A . 87 VAL CA 1 1
29 50714 1 1 95 VAL CB C -11.077 12.999 6.011 1.00 . A A . 87 VAL CB 1 1
29 50715 1 1 95 VAL CG1 C -10.297 13.806 7.036 1.00 . A A . 87 VAL CG1 1 1
29 50716 1 1 95 VAL CG2 C -10.134 12.273 5.068 1.00 . A A . 87 VAL CG2 1 1
29 50717 1 1 95 VAL H H -10.483 10.538 6.626 1.00 . A A . 87 VAL H 1 1
29 50718 1 1 95 VAL HA H -12.137 12.321 7.734 1.00 . A A . 87 VAL HA 1 1
29 50719 1 1 95 VAL HB H -11.679 13.683 5.430 1.00 . A A . 87 VAL HB 1 1
29 50720 1 1 95 VAL HG11 H -10.984 14.381 7.640 1.00 . A A . 87 VAL HG11 1 1
29 50721 1 1 95 VAL HG12 H -9.617 14.475 6.528 1.00 . A A . 87 VAL HG12 1 1
29 50722 1 1 95 VAL HG13 H -9.735 13.135 7.670 1.00 . A A . 87 VAL HG13 1 1
29 50723 1 1 95 VAL HG21 H -9.426 12.976 4.654 1.00 . A A . 87 VAL HG21 1 1
29 50724 1 1 95 VAL HG22 H -10.702 11.820 4.269 1.00 . A A . 87 VAL HG22 1 1
29 50725 1 1 95 VAL HG23 H -9.603 11.506 5.614 1.00 . A A . 87 VAL HG23 1 1
29 50726 1 1 95 VAL N N -11.451 10.650 6.737 1.00 . A A . 87 VAL N 1 1
29 50727 1 1 95 VAL O O -14.407 12.211 6.677 1.00 . A A . 87 VAL O 1 1
29 50728 1 1 96 ASP C C -15.214 10.510 3.860 1.00 . A A . 88 ASP C 1 1
29 50729 1 1 96 ASP CA C -14.603 11.906 3.938 1.00 . A A . 88 ASP CA 1 1
29 50730 1 1 96 ASP CB C -14.337 12.453 2.536 1.00 . A A . 88 ASP CB 1 1
29 50731 1 1 96 ASP CG C -14.145 13.957 2.531 1.00 . A A . 88 ASP CG 1 1
29 50732 1 1 96 ASP H H -12.523 11.751 4.244 1.00 . A A . 88 ASP H 1 1
29 50733 1 1 96 ASP HA H -15.293 12.561 4.444 1.00 . A A . 88 ASP HA 1 1
29 50734 1 1 96 ASP HB2 H -13.441 11.996 2.144 1.00 . A A . 88 ASP HB2 1 1
29 50735 1 1 96 ASP HB3 H -15.171 12.211 1.894 1.00 . A A . 88 ASP HB3 1 1
29 50736 1 1 96 ASP N N -13.373 11.885 4.708 1.00 . A A . 88 ASP N 1 1
29 50737 1 1 96 ASP O O -16.210 10.290 3.171 1.00 . A A . 88 ASP O 1 1
29 50738 1 1 96 ASP OD1 O -13.078 14.421 2.983 1.00 . A A . 88 ASP OD1 1 1
29 50739 1 1 96 ASP OD2 O -15.064 14.669 2.074 1.00 . A A . 88 ASP OD2 1 1
29 50740 1 1 97 ASN C C -15.257 7.629 3.211 1.00 . A A . 89 ASN C 1 1
29 50741 1 1 97 ASN CA C -15.060 8.188 4.621 1.00 . A A . 89 ASN CA 1 1
29 50742 1 1 97 ASN CB C -16.354 8.093 5.433 1.00 . A A . 89 ASN CB 1 1
29 50743 1 1 97 ASN CG C -16.797 6.664 5.687 1.00 . A A . 89 ASN CG 1 1
29 50744 1 1 97 ASN H H -13.808 9.822 5.101 1.00 . A A . 89 ASN H 1 1
29 50745 1 1 97 ASN HA H -14.299 7.608 5.117 1.00 . A A . 89 ASN HA 1 1
29 50746 1 1 97 ASN HB2 H -16.196 8.570 6.387 1.00 . A A . 89 ASN HB2 1 1
29 50747 1 1 97 ASN HB3 H -17.139 8.608 4.905 1.00 . A A . 89 ASN HB3 1 1
29 50748 1 1 97 ASN HD21 H -15.702 6.596 7.346 1.00 . A A . 89 ASN HD21 1 1
29 50749 1 1 97 ASN HD22 H -16.580 5.157 6.965 1.00 . A A . 89 ASN HD22 1 1
29 50750 1 1 97 ASN N N -14.599 9.573 4.579 1.00 . A A . 89 ASN N 1 1
29 50751 1 1 97 ASN ND2 N -16.311 6.080 6.776 1.00 . A A . 89 ASN ND2 1 1
29 50752 1 1 97 ASN O O -16.141 6.808 2.972 1.00 . A A . 89 ASN O 1 1
29 50753 1 1 97 ASN OD1 O -17.572 6.095 4.920 1.00 . A A . 89 ASN OD1 1 1
29 50754 1 1 98 GLU C C -13.922 6.217 0.767 1.00 . A A . 90 GLU C 1 1
29 50755 1 1 98 GLU CA C -14.498 7.616 0.898 1.00 . A A . 90 GLU CA 1 1
29 50756 1 1 98 GLU CB C -13.741 8.563 -0.031 1.00 . A A . 90 GLU CB 1 1
29 50757 1 1 98 GLU CD C -15.698 10.089 -0.483 1.00 . A A . 90 GLU CD 1 1
29 50758 1 1 98 GLU CG C -14.262 9.984 -0.008 1.00 . A A . 90 GLU CG 1 1
29 50759 1 1 98 GLU H H -13.736 8.736 2.527 1.00 . A A . 90 GLU H 1 1
29 50760 1 1 98 GLU HA H -15.538 7.597 0.609 1.00 . A A . 90 GLU HA 1 1
29 50761 1 1 98 GLU HB2 H -12.702 8.580 0.261 1.00 . A A . 90 GLU HB2 1 1
29 50762 1 1 98 GLU HB3 H -13.815 8.191 -1.043 1.00 . A A . 90 GLU HB3 1 1
29 50763 1 1 98 GLU HG2 H -14.203 10.355 1.003 1.00 . A A . 90 GLU HG2 1 1
29 50764 1 1 98 GLU HG3 H -13.640 10.589 -0.649 1.00 . A A . 90 GLU HG3 1 1
29 50765 1 1 98 GLU N N -14.421 8.079 2.280 1.00 . A A . 90 GLU N 1 1
29 50766 1 1 98 GLU O O -13.221 5.740 1.657 1.00 . A A . 90 GLU O 1 1
29 50767 1 1 98 GLU OE1 O -15.909 10.240 -1.705 1.00 . A A . 90 GLU OE1 1 1
29 50768 1 1 98 GLU OE2 O -16.611 10.020 0.366 1.00 . A A . 90 GLU OE2 1 1
29 50769 1 1 99 GLN C C -13.503 3.993 -2.099 1.00 . A A . 91 GLN C 1 1
29 50770 1 1 99 GLN CA C -13.724 4.222 -0.606 1.00 . A A . 91 GLN CA 1 1
29 50771 1 1 99 GLN CB C -14.711 3.188 -0.061 1.00 . A A . 91 GLN CB 1 1
29 50772 1 1 99 GLN CD C -15.087 0.783 -0.758 1.00 . A A . 91 GLN CD 1 1
29 50773 1 1 99 GLN CG C -14.167 1.769 -0.059 1.00 . A A . 91 GLN CG 1 1
29 50774 1 1 99 GLN H H -14.776 6.006 -1.029 1.00 . A A . 91 GLN H 1 1
29 50775 1 1 99 GLN HA H -12.780 4.111 -0.094 1.00 . A A . 91 GLN HA 1 1
29 50776 1 1 99 GLN HB2 H -14.965 3.453 0.956 1.00 . A A . 91 GLN HB2 1 1
29 50777 1 1 99 GLN HB3 H -15.607 3.207 -0.663 1.00 . A A . 91 GLN HB3 1 1
29 50778 1 1 99 GLN HE21 H -15.706 2.200 -2.012 1.00 . A A . 91 GLN HE21 1 1
29 50779 1 1 99 GLN HE22 H -16.409 0.638 -2.238 1.00 . A A . 91 GLN HE22 1 1
29 50780 1 1 99 GLN HG2 H -13.210 1.764 -0.560 1.00 . A A . 91 GLN HG2 1 1
29 50781 1 1 99 GLN HG3 H -14.036 1.450 0.965 1.00 . A A . 91 GLN HG3 1 1
29 50782 1 1 99 GLN N N -14.215 5.569 -0.356 1.00 . A A . 91 GLN N 1 1
29 50783 1 1 99 GLN NE2 N -15.806 1.255 -1.772 1.00 . A A . 91 GLN NE2 1 1
29 50784 1 1 99 GLN O O -14.403 3.540 -2.808 1.00 . A A . 91 GLN O 1 1
29 50785 1 1 99 GLN OE1 O -15.145 -0.392 -0.395 1.00 . A A . 91 GLN OE1 1 1
29 50786 1 1 100 LEU C C -11.693 2.661 -4.257 1.00 . A A . 92 LEU C 1 1
29 50787 1 1 100 LEU CA C -11.961 4.133 -3.979 1.00 . A A . 92 LEU CA 1 1
29 50788 1 1 100 LEU CB C -10.725 4.958 -4.353 1.00 . A A . 92 LEU CB 1 1
29 50789 1 1 100 LEU CD1 C -12.083 6.995 -4.962 1.00 . A A . 92 LEU CD1 1 1
29 50790 1 1 100 LEU CD2 C -10.928 6.892 -2.750 1.00 . A A . 92 LEU CD2 1 1
29 50791 1 1 100 LEU CG C -10.863 6.483 -4.214 1.00 . A A . 92 LEU CG 1 1
29 50792 1 1 100 LEU H H -11.630 4.673 -1.960 1.00 . A A . 92 LEU H 1 1
29 50793 1 1 100 LEU HA H -12.802 4.456 -4.573 1.00 . A A . 92 LEU HA 1 1
29 50794 1 1 100 LEU HB2 H -9.908 4.636 -3.728 1.00 . A A . 92 LEU HB2 1 1
29 50795 1 1 100 LEU HB3 H -10.475 4.736 -5.380 1.00 . A A . 92 LEU HB3 1 1
29 50796 1 1 100 LEU HD11 H -11.962 6.808 -6.019 1.00 . A A . 92 LEU HD11 1 1
29 50797 1 1 100 LEU HD12 H -12.187 8.057 -4.793 1.00 . A A . 92 LEU HD12 1 1
29 50798 1 1 100 LEU HD13 H -12.966 6.486 -4.605 1.00 . A A . 92 LEU HD13 1 1
29 50799 1 1 100 LEU HD21 H -11.909 6.672 -2.358 1.00 . A A . 92 LEU HD21 1 1
29 50800 1 1 100 LEU HD22 H -10.737 7.952 -2.665 1.00 . A A . 92 LEU HD22 1 1
29 50801 1 1 100 LEU HD23 H -10.184 6.346 -2.189 1.00 . A A . 92 LEU HD23 1 1
29 50802 1 1 100 LEU HG H -9.991 6.950 -4.649 1.00 . A A . 92 LEU HG 1 1
29 50803 1 1 100 LEU N N -12.303 4.313 -2.572 1.00 . A A . 92 LEU N 1 1
29 50804 1 1 100 LEU O O -10.699 2.108 -3.787 1.00 . A A . 92 LEU O 1 1
29 50805 1 1 101 ASN C C -11.680 0.357 -6.633 1.00 . A A . 93 ASN C 1 1
29 50806 1 1 101 ASN CA C -12.414 0.610 -5.320 1.00 . A A . 93 ASN CA 1 1
29 50807 1 1 101 ASN CB C -13.777 -0.084 -5.350 1.00 . A A . 93 ASN CB 1 1
29 50808 1 1 101 ASN CG C -14.844 0.764 -6.016 1.00 . A A . 93 ASN CG 1 1
29 50809 1 1 101 ASN H H -13.327 2.520 -5.402 1.00 . A A . 93 ASN H 1 1
29 50810 1 1 101 ASN HA H -11.829 0.183 -4.518 1.00 . A A . 93 ASN HA 1 1
29 50811 1 1 101 ASN HB2 H -13.688 -1.010 -5.899 1.00 . A A . 93 ASN HB2 1 1
29 50812 1 1 101 ASN HB3 H -14.087 -0.300 -4.340 1.00 . A A . 93 ASN HB3 1 1
29 50813 1 1 101 ASN HD21 H -15.308 1.598 -4.271 1.00 . A A . 93 ASN HD21 1 1
29 50814 1 1 101 ASN HD22 H -16.225 2.142 -5.630 1.00 . A A . 93 ASN HD22 1 1
29 50815 1 1 101 ASN N N -12.568 2.027 -5.025 1.00 . A A . 93 ASN N 1 1
29 50816 1 1 101 ASN ND2 N -15.528 1.583 -5.226 1.00 . A A . 93 ASN ND2 1 1
29 50817 1 1 101 ASN O O -12.275 0.392 -7.710 1.00 . A A . 93 ASN O 1 1
29 50818 1 1 101 ASN OD1 O -15.053 0.682 -7.227 1.00 . A A . 93 ASN OD1 1 1
29 50819 1 1 102 LEU C C -9.724 -1.696 -7.991 1.00 . A A . 94 LEU C 1 1
29 50820 1 1 102 LEU CA C -9.556 -0.214 -7.681 1.00 . A A . 94 LEU CA 1 1
29 50821 1 1 102 LEU CB C -8.090 0.121 -7.376 1.00 . A A . 94 LEU CB 1 1
29 50822 1 1 102 LEU CD1 C -6.089 1.328 -8.268 1.00 . A A . 94 LEU CD1 1 1
29 50823 1 1 102 LEU CD2 C -6.583 -1.001 -9.019 1.00 . A A . 94 LEU CD2 1 1
29 50824 1 1 102 LEU CG C -7.187 0.324 -8.589 1.00 . A A . 94 LEU CG 1 1
29 50825 1 1 102 LEU H H -9.970 0.121 -5.638 1.00 . A A . 94 LEU H 1 1
29 50826 1 1 102 LEU HA H -9.902 0.372 -8.520 1.00 . A A . 94 LEU HA 1 1
29 50827 1 1 102 LEU HB2 H -8.066 1.022 -6.784 1.00 . A A . 94 LEU HB2 1 1
29 50828 1 1 102 LEU HB3 H -7.678 -0.685 -6.788 1.00 . A A . 94 LEU HB3 1 1
29 50829 1 1 102 LEU HD11 H -6.529 2.301 -8.093 1.00 . A A . 94 LEU HD11 1 1
29 50830 1 1 102 LEU HD12 H -5.401 1.389 -9.099 1.00 . A A . 94 LEU HD12 1 1
29 50831 1 1 102 LEU HD13 H -5.559 1.010 -7.383 1.00 . A A . 94 LEU HD13 1 1
29 50832 1 1 102 LEU HD21 H -5.969 -0.850 -9.894 1.00 . A A . 94 LEU HD21 1 1
29 50833 1 1 102 LEU HD22 H -7.376 -1.697 -9.252 1.00 . A A . 94 LEU HD22 1 1
29 50834 1 1 102 LEU HD23 H -5.979 -1.400 -8.217 1.00 . A A . 94 LEU HD23 1 1
29 50835 1 1 102 LEU HG H -7.771 0.713 -9.409 1.00 . A A . 94 LEU HG 1 1
29 50836 1 1 102 LEU N N -10.383 0.099 -6.524 1.00 . A A . 94 LEU N 1 1
29 50837 1 1 102 LEU O O -8.865 -2.514 -7.669 1.00 . A A . 94 LEU O 1 1
29 50838 1 1 103 GLU C C -10.464 -3.954 -10.140 1.00 . A A . 95 GLU C 1 1
29 50839 1 1 103 GLU CA C -11.191 -3.416 -8.918 1.00 . A A . 95 GLU CA 1 1
29 50840 1 1 103 GLU CB C -12.698 -3.547 -9.116 1.00 . A A . 95 GLU CB 1 1
29 50841 1 1 103 GLU CD C -14.992 -2.876 -8.297 1.00 . A A . 95 GLU CD 1 1
29 50842 1 1 103 GLU CG C -13.509 -2.926 -7.991 1.00 . A A . 95 GLU CG 1 1
29 50843 1 1 103 GLU H H -11.464 -1.319 -8.891 1.00 . A A . 95 GLU H 1 1
29 50844 1 1 103 GLU HA H -10.907 -4.012 -8.066 1.00 . A A . 95 GLU HA 1 1
29 50845 1 1 103 GLU HB2 H -12.973 -3.063 -10.041 1.00 . A A . 95 GLU HB2 1 1
29 50846 1 1 103 GLU HB3 H -12.950 -4.595 -9.176 1.00 . A A . 95 GLU HB3 1 1
29 50847 1 1 103 GLU HG2 H -13.361 -3.513 -7.098 1.00 . A A . 95 GLU HG2 1 1
29 50848 1 1 103 GLU HG3 H -13.153 -1.918 -7.824 1.00 . A A . 95 GLU HG3 1 1
29 50849 1 1 103 GLU N N -10.850 -2.029 -8.613 1.00 . A A . 95 GLU N 1 1
29 50850 1 1 103 GLU O O -9.492 -3.369 -10.605 1.00 . A A . 95 GLU O 1 1
29 50851 1 1 103 GLU OE1 O -15.667 -3.915 -8.140 1.00 . A A . 95 GLU OE1 1 1
29 50852 1 1 103 GLU OE2 O -15.480 -1.797 -8.697 1.00 . A A . 95 GLU OE2 1 1
29 50853 1 1 104 ASP C C -10.204 -4.791 -12.980 1.00 . A A . 96 ASP C 1 1
29 50854 1 1 104 ASP CA C -10.375 -5.752 -11.806 1.00 . A A . 96 ASP CA 1 1
29 50855 1 1 104 ASP CB C -11.243 -6.937 -12.229 1.00 . A A . 96 ASP CB 1 1
29 50856 1 1 104 ASP CG C -10.704 -7.640 -13.459 1.00 . A A . 96 ASP CG 1 1
29 50857 1 1 104 ASP H H -11.744 -5.487 -10.213 1.00 . A A . 96 ASP H 1 1
29 50858 1 1 104 ASP HA H -9.402 -6.120 -11.519 1.00 . A A . 96 ASP HA 1 1
29 50859 1 1 104 ASP HB2 H -11.284 -7.649 -11.419 1.00 . A A . 96 ASP HB2 1 1
29 50860 1 1 104 ASP HB3 H -12.242 -6.585 -12.445 1.00 . A A . 96 ASP HB3 1 1
29 50861 1 1 104 ASP N N -10.958 -5.085 -10.642 1.00 . A A . 96 ASP N 1 1
29 50862 1 1 104 ASP O O -9.242 -4.897 -13.739 1.00 . A A . 96 ASP O 1 1
29 50863 1 1 104 ASP OD1 O -9.842 -8.532 -13.303 1.00 . A A . 96 ASP OD1 1 1
29 50864 1 1 104 ASP OD2 O -11.143 -7.300 -14.577 1.00 . A A . 96 ASP OD2 1 1
29 50865 1 1 105 GLU C C -9.752 -2.117 -14.150 1.00 . A A . 97 GLU C 1 1
29 50866 1 1 105 GLU CA C -11.072 -2.882 -14.212 1.00 . A A . 97 GLU CA 1 1
29 50867 1 1 105 GLU CB C -12.251 -1.906 -14.123 1.00 . A A . 97 GLU CB 1 1
29 50868 1 1 105 GLU CD C -13.440 0.090 -15.114 1.00 . A A . 97 GLU CD 1 1
29 50869 1 1 105 GLU CG C -12.316 -0.915 -15.274 1.00 . A A . 97 GLU CG 1 1
29 50870 1 1 105 GLU H H -11.894 -3.829 -12.503 1.00 . A A . 97 GLU H 1 1
29 50871 1 1 105 GLU HA H -11.124 -3.416 -15.150 1.00 . A A . 97 GLU HA 1 1
29 50872 1 1 105 GLU HB2 H -13.171 -2.473 -14.113 1.00 . A A . 97 GLU HB2 1 1
29 50873 1 1 105 GLU HB3 H -12.171 -1.351 -13.200 1.00 . A A . 97 GLU HB3 1 1
29 50874 1 1 105 GLU HG2 H -11.380 -0.378 -15.324 1.00 . A A . 97 GLU HG2 1 1
29 50875 1 1 105 GLU HG3 H -12.467 -1.460 -16.193 1.00 . A A . 97 GLU HG3 1 1
29 50876 1 1 105 GLU N N -11.141 -3.859 -13.129 1.00 . A A . 97 GLU N 1 1
29 50877 1 1 105 GLU O O -9.354 -1.452 -15.107 1.00 . A A . 97 GLU O 1 1
29 50878 1 1 105 GLU OE1 O -14.565 -0.200 -15.574 1.00 . A A . 97 GLU OE1 1 1
29 50879 1 1 105 GLU OE2 O -13.197 1.166 -14.529 1.00 . A A . 97 GLU OE2 1 1
29 50880 1 1 106 ASP C C -6.746 -2.525 -12.241 1.00 . A A . 98 ASP C 1 1
29 50881 1 1 106 ASP CA C -7.807 -1.559 -12.786 1.00 . A A . 98 ASP CA 1 1
29 50882 1 1 106 ASP CB C -8.003 -0.387 -11.821 1.00 . A A . 98 ASP CB 1 1
29 50883 1 1 106 ASP CG C -8.934 0.671 -12.379 1.00 . A A . 98 ASP CG 1 1
29 50884 1 1 106 ASP H H -9.464 -2.767 -12.292 1.00 . A A . 98 ASP H 1 1
29 50885 1 1 106 ASP HA H -7.468 -1.172 -13.737 1.00 . A A . 98 ASP HA 1 1
29 50886 1 1 106 ASP HB2 H -8.425 -0.755 -10.891 1.00 . A A . 98 ASP HB2 1 1
29 50887 1 1 106 ASP HB3 H -7.046 0.070 -11.619 1.00 . A A . 98 ASP HB3 1 1
29 50888 1 1 106 ASP N N -9.082 -2.227 -13.010 1.00 . A A . 98 ASP N 1 1
29 50889 1 1 106 ASP O O -5.556 -2.209 -12.236 1.00 . A A . 98 ASP O 1 1
29 50890 1 1 106 ASP OD1 O -8.482 1.476 -13.220 1.00 . A A . 98 ASP OD1 1 1
29 50891 1 1 106 ASP OD2 O -10.116 0.694 -11.975 1.00 . A A . 98 ASP OD2 1 1
29 50892 1 1 107 ILE C C -5.744 -5.644 -12.314 1.00 . A A . 99 ILE C 1 1
29 50893 1 1 107 ILE CA C -6.273 -4.705 -11.230 1.00 . A A . 99 ILE CA 1 1
29 50894 1 1 107 ILE CB C -6.972 -5.539 -10.125 1.00 . A A . 99 ILE CB 1 1
29 50895 1 1 107 ILE CD1 C -6.143 -4.186 -8.123 1.00 . A A . 99 ILE CD1 1 1
29 50896 1 1 107 ILE CG1 C -7.333 -4.650 -8.934 1.00 . A A . 99 ILE CG1 1 1
29 50897 1 1 107 ILE CG2 C -6.095 -6.701 -9.672 1.00 . A A . 99 ILE CG2 1 1
29 50898 1 1 107 ILE H H -8.139 -3.905 -11.832 1.00 . A A . 99 ILE H 1 1
29 50899 1 1 107 ILE HA H -5.439 -4.184 -10.784 1.00 . A A . 99 ILE HA 1 1
29 50900 1 1 107 ILE HB H -7.880 -5.949 -10.537 1.00 . A A . 99 ILE HB 1 1
29 50901 1 1 107 ILE HD11 H -6.492 -3.631 -7.264 1.00 . A A . 99 ILE HD11 1 1
29 50902 1 1 107 ILE HD12 H -5.517 -3.549 -8.732 1.00 . A A . 99 ILE HD12 1 1
29 50903 1 1 107 ILE HD13 H -5.574 -5.041 -7.792 1.00 . A A . 99 ILE HD13 1 1
29 50904 1 1 107 ILE HG12 H -7.843 -3.775 -9.295 1.00 . A A . 99 ILE HG12 1 1
29 50905 1 1 107 ILE HG13 H -7.989 -5.200 -8.274 1.00 . A A . 99 ILE HG13 1 1
29 50906 1 1 107 ILE HG21 H -6.548 -7.175 -8.812 1.00 . A A . 99 ILE HG21 1 1
29 50907 1 1 107 ILE HG22 H -5.115 -6.334 -9.404 1.00 . A A . 99 ILE HG22 1 1
29 50908 1 1 107 ILE HG23 H -6.004 -7.419 -10.472 1.00 . A A . 99 ILE HG23 1 1
29 50909 1 1 107 ILE N N -7.184 -3.702 -11.786 1.00 . A A . 99 ILE N 1 1
29 50910 1 1 107 ILE O O -4.630 -6.160 -12.210 1.00 . A A . 99 ILE O 1 1
29 50911 1 1 108 GLU C C -4.822 -6.302 -15.055 1.00 . A A . 100 GLU C 1 1
29 50912 1 1 108 GLU CA C -6.154 -6.739 -14.453 1.00 . A A . 100 GLU CA 1 1
29 50913 1 1 108 GLU CB C -7.238 -6.759 -15.535 1.00 . A A . 100 GLU CB 1 1
29 50914 1 1 108 GLU CD C -8.579 -5.448 -17.228 1.00 . A A . 100 GLU CD 1 1
29 50915 1 1 108 GLU CG C -7.472 -5.408 -16.191 1.00 . A A . 100 GLU CG 1 1
29 50916 1 1 108 GLU H H -7.417 -5.416 -13.386 1.00 . A A . 100 GLU H 1 1
29 50917 1 1 108 GLU HA H -6.041 -7.736 -14.054 1.00 . A A . 100 GLU HA 1 1
29 50918 1 1 108 GLU HB2 H -6.951 -7.462 -16.303 1.00 . A A . 100 GLU HB2 1 1
29 50919 1 1 108 GLU HB3 H -8.166 -7.085 -15.090 1.00 . A A . 100 GLU HB3 1 1
29 50920 1 1 108 GLU HG2 H -7.741 -4.694 -15.428 1.00 . A A . 100 GLU HG2 1 1
29 50921 1 1 108 GLU HG3 H -6.558 -5.093 -16.674 1.00 . A A . 100 GLU HG3 1 1
29 50922 1 1 108 GLU N N -6.545 -5.859 -13.356 1.00 . A A . 100 GLU N 1 1
29 50923 1 1 108 GLU O O -3.991 -7.134 -15.421 1.00 . A A . 100 GLU O 1 1
29 50924 1 1 108 GLU OE1 O -8.276 -5.717 -18.410 1.00 . A A . 100 GLU OE1 1 1
29 50925 1 1 108 GLU OE2 O -9.747 -5.209 -16.859 1.00 . A A . 100 GLU OE2 1 1
29 50926 1 1 109 SER C C -2.826 -3.381 -14.762 1.00 . A A . 101 SER C 1 1
29 50927 1 1 109 SER CA C -3.397 -4.437 -15.702 1.00 . A A . 101 SER CA 1 1
29 50928 1 1 109 SER CB C -3.657 -3.827 -17.080 1.00 . A A . 101 SER CB 1 1
29 50929 1 1 109 SER H H -5.331 -4.382 -14.845 1.00 . A A . 101 SER H 1 1
29 50930 1 1 109 SER HA H -2.683 -5.241 -15.799 1.00 . A A . 101 SER HA 1 1
29 50931 1 1 109 SER HB2 H -4.084 -4.577 -17.730 1.00 . A A . 101 SER HB2 1 1
29 50932 1 1 109 SER HB3 H -4.348 -3.002 -16.982 1.00 . A A . 101 SER HB3 1 1
29 50933 1 1 109 SER HG H -1.976 -4.086 -18.052 1.00 . A A . 101 SER HG 1 1
29 50934 1 1 109 SER N N -4.628 -4.992 -15.152 1.00 . A A . 101 SER N 1 1
29 50935 1 1 109 SER O O -2.311 -2.353 -15.201 1.00 . A A . 101 SER O 1 1
29 50936 1 1 109 SER OG O -2.457 -3.351 -17.664 1.00 . A A . 101 SER OG 1 1
29 50937 1 1 110 ILE C C -0.914 -2.556 -12.548 1.00 . A A . 102 ILE C 1 1
29 50938 1 1 110 ILE CA C -2.426 -2.724 -12.456 1.00 . A A . 102 ILE CA 1 1
29 50939 1 1 110 ILE CB C -2.787 -3.193 -11.032 1.00 . A A . 102 ILE CB 1 1
29 50940 1 1 110 ILE CD1 C -3.164 -0.903 -9.983 1.00 . A A . 102 ILE CD1 1 1
29 50941 1 1 110 ILE CG1 C -2.324 -2.161 -9.999 1.00 . A A . 102 ILE CG1 1 1
29 50942 1 1 110 ILE CG2 C -2.166 -4.554 -10.744 1.00 . A A . 102 ILE CG2 1 1
29 50943 1 1 110 ILE H H -3.341 -4.482 -13.177 1.00 . A A . 102 ILE H 1 1
29 50944 1 1 110 ILE HA H -2.895 -1.765 -12.619 1.00 . A A . 102 ILE HA 1 1
29 50945 1 1 110 ILE HB H -3.861 -3.293 -10.973 1.00 . A A . 102 ILE HB 1 1
29 50946 1 1 110 ILE HD11 H -2.723 -0.185 -9.307 1.00 . A A . 102 ILE HD11 1 1
29 50947 1 1 110 ILE HD12 H -4.162 -1.143 -9.653 1.00 . A A . 102 ILE HD12 1 1
29 50948 1 1 110 ILE HD13 H -3.204 -0.484 -10.978 1.00 . A A . 102 ILE HD13 1 1
29 50949 1 1 110 ILE HG12 H -2.365 -2.600 -9.015 1.00 . A A . 102 ILE HG12 1 1
29 50950 1 1 110 ILE HG13 H -1.307 -1.875 -10.219 1.00 . A A . 102 ILE HG13 1 1
29 50951 1 1 110 ILE HG21 H -2.636 -5.302 -11.362 1.00 . A A . 102 ILE HG21 1 1
29 50952 1 1 110 ILE HG22 H -2.311 -4.801 -9.703 1.00 . A A . 102 ILE HG22 1 1
29 50953 1 1 110 ILE HG23 H -1.106 -4.523 -10.961 1.00 . A A . 102 ILE HG23 1 1
29 50954 1 1 110 ILE N N -2.923 -3.646 -13.463 1.00 . A A . 102 ILE N 1 1
29 50955 1 1 110 ILE O O -0.184 -3.512 -12.814 1.00 . A A . 102 ILE O 1 1
29 50956 1 1 111 ASP C C 1.302 -0.095 -11.203 1.00 . A A . 103 ASP C 1 1
29 50957 1 1 111 ASP CA C 0.961 -1.020 -12.360 1.00 . A A . 103 ASP CA 1 1
29 50958 1 1 111 ASP CB C 1.352 -0.371 -13.689 1.00 . A A . 103 ASP CB 1 1
29 50959 1 1 111 ASP CG C 0.980 -1.224 -14.884 1.00 . A A . 103 ASP CG 1 1
29 50960 1 1 111 ASP H H -1.098 -0.612 -12.147 1.00 . A A . 103 ASP H 1 1
29 50961 1 1 111 ASP HA H 1.507 -1.944 -12.245 1.00 . A A . 103 ASP HA 1 1
29 50962 1 1 111 ASP HB2 H 0.853 0.581 -13.780 1.00 . A A . 103 ASP HB2 1 1
29 50963 1 1 111 ASP HB3 H 2.422 -0.214 -13.702 1.00 . A A . 103 ASP HB3 1 1
29 50964 1 1 111 ASP N N -0.458 -1.330 -12.332 1.00 . A A . 103 ASP N 1 1
29 50965 1 1 111 ASP O O 0.455 0.683 -10.767 1.00 . A A . 103 ASP O 1 1
29 50966 1 1 111 ASP OD1 O 1.695 -2.213 -15.154 1.00 . A A . 103 ASP OD1 1 1
29 50967 1 1 111 ASP OD2 O -0.027 -0.907 -15.549 1.00 . A A . 103 ASP OD2 1 1
29 50968 1 1 112 ALA C C 2.554 2.109 -9.842 1.00 . A A . 104 ALA C 1 1
29 50969 1 1 112 ALA CA C 2.937 0.660 -9.576 1.00 . A A . 104 ALA CA 1 1
29 50970 1 1 112 ALA CB C 4.425 0.521 -9.316 1.00 . A A . 104 ALA CB 1 1
29 50971 1 1 112 ALA H H 3.163 -0.831 -11.069 1.00 . A A . 104 ALA H 1 1
29 50972 1 1 112 ALA HA H 2.413 0.320 -8.698 1.00 . A A . 104 ALA HA 1 1
29 50973 1 1 112 ALA HB1 H 4.974 0.752 -10.216 1.00 . A A . 104 ALA HB1 1 1
29 50974 1 1 112 ALA HB2 H 4.638 -0.492 -9.009 1.00 . A A . 104 ALA HB2 1 1
29 50975 1 1 112 ALA HB3 H 4.715 1.203 -8.530 1.00 . A A . 104 ALA HB3 1 1
29 50976 1 1 112 ALA N N 2.527 -0.186 -10.692 1.00 . A A . 104 ALA N 1 1
29 50977 1 1 112 ALA O O 2.139 2.832 -8.933 1.00 . A A . 104 ALA O 1 1
29 50978 1 1 113 THR C C 0.838 4.116 -11.251 1.00 . A A . 105 THR C 1 1
29 50979 1 1 113 THR CA C 2.319 3.868 -11.502 1.00 . A A . 105 THR CA 1 1
29 50980 1 1 113 THR CB C 2.614 4.112 -12.992 1.00 . A A . 105 THR CB 1 1
29 50981 1 1 113 THR CG2 C 2.165 5.503 -13.400 1.00 . A A . 105 THR CG2 1 1
29 50982 1 1 113 THR H H 3.017 1.893 -11.776 1.00 . A A . 105 THR H 1 1
29 50983 1 1 113 THR HA H 2.901 4.565 -10.918 1.00 . A A . 105 THR HA 1 1
29 50984 1 1 113 THR HB H 2.062 3.390 -13.575 1.00 . A A . 105 THR HB 1 1
29 50985 1 1 113 THR HG1 H 4.373 4.783 -13.580 1.00 . A A . 105 THR HG1 1 1
29 50986 1 1 113 THR HG21 H 1.087 5.556 -13.354 1.00 . A A . 105 THR HG21 1 1
29 50987 1 1 113 THR HG22 H 2.494 5.706 -14.408 1.00 . A A . 105 THR HG22 1 1
29 50988 1 1 113 THR HG23 H 2.593 6.228 -12.725 1.00 . A A . 105 THR HG23 1 1
29 50989 1 1 113 THR N N 2.676 2.517 -11.099 1.00 . A A . 105 THR N 1 1
29 50990 1 1 113 THR O O 0.459 5.122 -10.654 1.00 . A A . 105 THR O 1 1
29 50991 1 1 113 THR OG1 O 4.014 3.956 -13.252 1.00 . A A . 105 THR OG1 1 1
29 50992 1 1 114 LYS C C -1.819 3.380 -10.075 1.00 . A A . 106 LYS C 1 1
29 50993 1 1 114 LYS CA C -1.434 3.285 -11.547 1.00 . A A . 106 LYS CA 1 1
29 50994 1 1 114 LYS CB C -2.126 2.084 -12.196 1.00 . A A . 106 LYS CB 1 1
29 50995 1 1 114 LYS CD C -2.433 0.674 -14.258 1.00 . A A . 106 LYS CD 1 1
29 50996 1 1 114 LYS CE C -3.951 0.745 -14.318 1.00 . A A . 106 LYS CE 1 1
29 50997 1 1 114 LYS CG C -1.833 1.948 -13.682 1.00 . A A . 106 LYS CG 1 1
29 50998 1 1 114 LYS H H 0.383 2.400 -12.168 1.00 . A A . 106 LYS H 1 1
29 50999 1 1 114 LYS HA H -1.758 4.189 -12.050 1.00 . A A . 106 LYS HA 1 1
29 51000 1 1 114 LYS HB2 H -1.796 1.180 -11.700 1.00 . A A . 106 LYS HB2 1 1
29 51001 1 1 114 LYS HB3 H -3.192 2.185 -12.067 1.00 . A A . 106 LYS HB3 1 1
29 51002 1 1 114 LYS HD2 H -2.051 0.527 -15.257 1.00 . A A . 106 LYS HD2 1 1
29 51003 1 1 114 LYS HD3 H -2.146 -0.159 -13.635 1.00 . A A . 106 LYS HD3 1 1
29 51004 1 1 114 LYS HE2 H -4.329 0.929 -13.324 1.00 . A A . 106 LYS HE2 1 1
29 51005 1 1 114 LYS HE3 H -4.235 1.559 -14.968 1.00 . A A . 106 LYS HE3 1 1
29 51006 1 1 114 LYS HG2 H -2.254 2.798 -14.200 1.00 . A A . 106 LYS HG2 1 1
29 51007 1 1 114 LYS HG3 H -0.763 1.932 -13.827 1.00 . A A . 106 LYS HG3 1 1
29 51008 1 1 114 LYS HZ1 H -5.576 -0.419 -14.923 1.00 . A A . 106 LYS HZ1 1 1
29 51009 1 1 114 LYS HZ2 H -4.336 -1.306 -14.187 1.00 . A A . 106 LYS HZ2 1 1
29 51010 1 1 114 LYS HZ3 H -4.151 -0.743 -15.772 1.00 . A A . 106 LYS HZ3 1 1
29 51011 1 1 114 LYS N N 0.010 3.183 -11.709 1.00 . A A . 106 LYS N 1 1
29 51012 1 1 114 LYS NZ N -4.545 -0.518 -14.836 1.00 . A A . 106 LYS NZ 1 1
29 51013 1 1 114 LYS O O -2.407 4.370 -9.652 1.00 . A A . 106 LYS O 1 1
29 51014 1 1 115 LEU C C -1.392 3.656 -7.226 1.00 . A A . 107 LEU C 1 1
29 51015 1 1 115 LEU CA C -1.808 2.339 -7.873 1.00 . A A . 107 LEU CA 1 1
29 51016 1 1 115 LEU CB C -1.096 1.180 -7.166 1.00 . A A . 107 LEU CB 1 1
29 51017 1 1 115 LEU CD1 C -1.039 -0.327 -5.158 1.00 . A A . 107 LEU CD1 1 1
29 51018 1 1 115 LEU CD2 C -2.950 1.262 -5.441 1.00 . A A . 107 LEU CD2 1 1
29 51019 1 1 115 LEU CG C -1.941 0.375 -6.163 1.00 . A A . 107 LEU CG 1 1
29 51020 1 1 115 LEU H H -1.020 1.584 -9.693 1.00 . A A . 107 LEU H 1 1
29 51021 1 1 115 LEU HA H -2.876 2.218 -7.773 1.00 . A A . 107 LEU HA 1 1
29 51022 1 1 115 LEU HB2 H -0.734 0.499 -7.923 1.00 . A A . 107 LEU HB2 1 1
29 51023 1 1 115 LEU HB3 H -0.244 1.583 -6.637 1.00 . A A . 107 LEU HB3 1 1
29 51024 1 1 115 LEU HD11 H -0.502 -1.124 -5.647 1.00 . A A . 107 LEU HD11 1 1
29 51025 1 1 115 LEU HD12 H -1.640 -0.736 -4.358 1.00 . A A . 107 LEU HD12 1 1
29 51026 1 1 115 LEU HD13 H -0.334 0.384 -4.749 1.00 . A A . 107 LEU HD13 1 1
29 51027 1 1 115 LEU HD21 H -3.479 0.677 -4.703 1.00 . A A . 107 LEU HD21 1 1
29 51028 1 1 115 LEU HD22 H -3.656 1.661 -6.155 1.00 . A A . 107 LEU HD22 1 1
29 51029 1 1 115 LEU HD23 H -2.433 2.074 -4.954 1.00 . A A . 107 LEU HD23 1 1
29 51030 1 1 115 LEU HG H -2.489 -0.386 -6.701 1.00 . A A . 107 LEU HG 1 1
29 51031 1 1 115 LEU N N -1.488 2.350 -9.300 1.00 . A A . 107 LEU N 1 1
29 51032 1 1 115 LEU O O -2.214 4.361 -6.637 1.00 . A A . 107 LEU O 1 1
29 51033 1 1 116 SER C C -0.314 6.427 -7.325 1.00 . A A . 108 SER C 1 1
29 51034 1 1 116 SER CA C 0.433 5.211 -6.787 1.00 . A A . 108 SER CA 1 1
29 51035 1 1 116 SER CB C 1.922 5.330 -7.114 1.00 . A A . 108 SER CB 1 1
29 51036 1 1 116 SER H H 0.494 3.377 -7.837 1.00 . A A . 108 SER H 1 1
29 51037 1 1 116 SER HA H 0.310 5.170 -5.717 1.00 . A A . 108 SER HA 1 1
29 51038 1 1 116 SER HB2 H 2.052 5.327 -8.186 1.00 . A A . 108 SER HB2 1 1
29 51039 1 1 116 SER HB3 H 2.305 6.254 -6.708 1.00 . A A . 108 SER HB3 1 1
29 51040 1 1 116 SER HG H 3.277 4.581 -5.914 1.00 . A A . 108 SER HG 1 1
29 51041 1 1 116 SER N N -0.106 3.982 -7.351 1.00 . A A . 108 SER N 1 1
29 51042 1 1 116 SER O O -0.441 7.442 -6.641 1.00 . A A . 108 SER O 1 1
29 51043 1 1 116 SER OG O 2.652 4.248 -6.563 1.00 . A A . 108 SER OG 1 1
29 51044 1 1 117 ARG C C -2.907 7.555 -8.518 1.00 . A A . 109 ARG C 1 1
29 51045 1 1 117 ARG CA C -1.548 7.395 -9.181 1.00 . A A . 109 ARG CA 1 1
29 51046 1 1 117 ARG CB C -1.717 7.121 -10.677 1.00 . A A . 109 ARG CB 1 1
29 51047 1 1 117 ARG CD C -3.819 8.325 -11.337 1.00 . A A . 109 ARG CD 1 1
29 51048 1 1 117 ARG CG C -2.307 8.283 -11.461 1.00 . A A . 109 ARG CG 1 1
29 51049 1 1 117 ARG CZ C -5.721 9.315 -12.544 1.00 . A A . 109 ARG CZ 1 1
29 51050 1 1 117 ARG H H -0.671 5.485 -9.048 1.00 . A A . 109 ARG H 1 1
29 51051 1 1 117 ARG HA H -0.984 8.301 -9.048 1.00 . A A . 109 ARG HA 1 1
29 51052 1 1 117 ARG HB2 H -0.752 6.885 -11.099 1.00 . A A . 109 ARG HB2 1 1
29 51053 1 1 117 ARG HB3 H -2.366 6.268 -10.801 1.00 . A A . 109 ARG HB3 1 1
29 51054 1 1 117 ARG HD2 H -4.209 7.337 -11.533 1.00 . A A . 109 ARG HD2 1 1
29 51055 1 1 117 ARG HD3 H -4.074 8.620 -10.325 1.00 . A A . 109 ARG HD3 1 1
29 51056 1 1 117 ARG HE H -3.823 9.904 -12.723 1.00 . A A . 109 ARG HE 1 1
29 51057 1 1 117 ARG HG2 H -1.899 9.207 -11.079 1.00 . A A . 109 ARG HG2 1 1
29 51058 1 1 117 ARG HG3 H -2.042 8.175 -12.503 1.00 . A A . 109 ARG HG3 1 1
29 51059 1 1 117 ARG HH11 H -6.208 7.797 -11.304 1.00 . A A . 109 ARG HH11 1 1
29 51060 1 1 117 ARG HH12 H -7.533 8.507 -12.161 1.00 . A A . 109 ARG HH12 1 1
29 51061 1 1 117 ARG HH21 H -5.563 10.845 -13.855 1.00 . A A . 109 ARG HH21 1 1
29 51062 1 1 117 ARG HH22 H -7.168 10.239 -13.612 1.00 . A A . 109 ARG HH22 1 1
29 51063 1 1 117 ARG N N -0.808 6.314 -8.553 1.00 . A A . 109 ARG N 1 1
29 51064 1 1 117 ARG NE N -4.420 9.270 -12.273 1.00 . A A . 109 ARG NE 1 1
29 51065 1 1 117 ARG NH1 N -6.556 8.469 -11.955 1.00 . A A . 109 ARG NH1 1 1
29 51066 1 1 117 ARG NH2 N -6.188 10.206 -13.408 1.00 . A A . 109 ARG NH2 1 1
29 51067 1 1 117 ARG O O -3.184 8.580 -7.896 1.00 . A A . 109 ARG O 1 1
29 51068 1 1 118 PHE C C -5.017 7.087 -6.651 1.00 . A A . 110 PHE C 1 1
29 51069 1 1 118 PHE CA C -5.087 6.549 -8.073 1.00 . A A . 110 PHE CA 1 1
29 51070 1 1 118 PHE CB C -5.697 5.146 -8.077 1.00 . A A . 110 PHE CB 1 1
29 51071 1 1 118 PHE CD1 C -7.468 5.070 -9.853 1.00 . A A . 110 PHE CD1 1 1
29 51072 1 1 118 PHE CD2 C -5.401 3.954 -10.267 1.00 . A A . 110 PHE CD2 1 1
29 51073 1 1 118 PHE CE1 C -7.933 4.676 -11.095 1.00 . A A . 110 PHE CE1 1 1
29 51074 1 1 118 PHE CE2 C -5.860 3.557 -11.508 1.00 . A A . 110 PHE CE2 1 1
29 51075 1 1 118 PHE CG C -6.199 4.715 -9.426 1.00 . A A . 110 PHE CG 1 1
29 51076 1 1 118 PHE CZ C -7.128 3.917 -11.923 1.00 . A A . 110 PHE CZ 1 1
29 51077 1 1 118 PHE H H -3.477 5.764 -9.200 1.00 . A A . 110 PHE H 1 1
29 51078 1 1 118 PHE HA H -5.710 7.207 -8.663 1.00 . A A . 110 PHE HA 1 1
29 51079 1 1 118 PHE HB2 H -4.950 4.434 -7.755 1.00 . A A . 110 PHE HB2 1 1
29 51080 1 1 118 PHE HB3 H -6.530 5.125 -7.388 1.00 . A A . 110 PHE HB3 1 1
29 51081 1 1 118 PHE HD1 H -8.098 5.664 -9.208 1.00 . A A . 110 PHE HD1 1 1
29 51082 1 1 118 PHE HD2 H -4.413 3.668 -9.943 1.00 . A A . 110 PHE HD2 1 1
29 51083 1 1 118 PHE HE1 H -8.924 4.959 -11.416 1.00 . A A . 110 PHE HE1 1 1
29 51084 1 1 118 PHE HE2 H -5.229 2.964 -12.152 1.00 . A A . 110 PHE HE2 1 1
29 51085 1 1 118 PHE HZ H -7.489 3.608 -12.892 1.00 . A A . 110 PHE HZ 1 1
29 51086 1 1 118 PHE N N -3.755 6.536 -8.669 1.00 . A A . 110 PHE N 1 1
29 51087 1 1 118 PHE O O -5.881 7.854 -6.222 1.00 . A A . 110 PHE O 1 1
29 51088 1 1 119 ILE C C -3.490 8.641 -4.581 1.00 . A A . 111 ILE C 1 1
29 51089 1 1 119 ILE CA C -3.791 7.152 -4.560 1.00 . A A . 111 ILE CA 1 1
29 51090 1 1 119 ILE CB C -2.637 6.412 -3.855 1.00 . A A . 111 ILE CB 1 1
29 51091 1 1 119 ILE CD1 C -1.810 4.080 -3.263 1.00 . A A . 111 ILE CD1 1 1
29 51092 1 1 119 ILE CG1 C -2.981 4.935 -3.689 1.00 . A A . 111 ILE CG1 1 1
29 51093 1 1 119 ILE CG2 C -2.349 7.044 -2.502 1.00 . A A . 111 ILE CG2 1 1
29 51094 1 1 119 ILE H H -3.344 6.038 -6.305 1.00 . A A . 111 ILE H 1 1
29 51095 1 1 119 ILE HA H -4.703 6.979 -4.008 1.00 . A A . 111 ILE HA 1 1
29 51096 1 1 119 ILE HB H -1.751 6.502 -4.466 1.00 . A A . 111 ILE HB 1 1
29 51097 1 1 119 ILE HD11 H -2.124 3.049 -3.186 1.00 . A A . 111 ILE HD11 1 1
29 51098 1 1 119 ILE HD12 H -1.447 4.418 -2.303 1.00 . A A . 111 ILE HD12 1 1
29 51099 1 1 119 ILE HD13 H -1.019 4.162 -3.995 1.00 . A A . 111 ILE HD13 1 1
29 51100 1 1 119 ILE HG12 H -3.753 4.833 -2.941 1.00 . A A . 111 ILE HG12 1 1
29 51101 1 1 119 ILE HG13 H -3.347 4.555 -4.626 1.00 . A A . 111 ILE HG13 1 1
29 51102 1 1 119 ILE HG21 H -2.045 8.074 -2.641 1.00 . A A . 111 ILE HG21 1 1
29 51103 1 1 119 ILE HG22 H -1.558 6.497 -2.013 1.00 . A A . 111 ILE HG22 1 1
29 51104 1 1 119 ILE HG23 H -3.240 7.012 -1.893 1.00 . A A . 111 ILE HG23 1 1
29 51105 1 1 119 ILE N N -3.986 6.677 -5.920 1.00 . A A . 111 ILE N 1 1
29 51106 1 1 119 ILE O O -4.189 9.436 -3.960 1.00 . A A . 111 ILE O 1 1
29 51107 1 1 120 GLU C C -3.244 11.257 -5.886 1.00 . A A . 112 GLU C 1 1
29 51108 1 1 120 GLU CA C -2.056 10.408 -5.447 1.00 . A A . 112 GLU CA 1 1
29 51109 1 1 120 GLU CB C -0.932 10.541 -6.474 1.00 . A A . 112 GLU CB 1 1
29 51110 1 1 120 GLU CD C 0.773 12.045 -7.576 1.00 . A A . 112 GLU CD 1 1
29 51111 1 1 120 GLU CG C -0.278 11.913 -6.491 1.00 . A A . 112 GLU CG 1 1
29 51112 1 1 120 GLU H H -1.937 8.328 -5.796 1.00 . A A . 112 GLU H 1 1
29 51113 1 1 120 GLU HA H -1.707 10.748 -4.484 1.00 . A A . 112 GLU HA 1 1
29 51114 1 1 120 GLU HB2 H -0.171 9.806 -6.256 1.00 . A A . 112 GLU HB2 1 1
29 51115 1 1 120 GLU HB3 H -1.340 10.347 -7.458 1.00 . A A . 112 GLU HB3 1 1
29 51116 1 1 120 GLU HG2 H -1.040 12.660 -6.659 1.00 . A A . 112 GLU HG2 1 1
29 51117 1 1 120 GLU HG3 H 0.190 12.087 -5.534 1.00 . A A . 112 GLU HG3 1 1
29 51118 1 1 120 GLU N N -2.451 9.012 -5.321 1.00 . A A . 112 GLU N 1 1
29 51119 1 1 120 GLU O O -3.244 12.480 -5.739 1.00 . A A . 112 GLU O 1 1
29 51120 1 1 120 GLU OE1 O 1.864 11.456 -7.420 1.00 . A A . 112 GLU OE1 1 1
29 51121 1 1 120 GLU OE2 O 0.506 12.735 -8.581 1.00 . A A . 112 GLU OE2 1 1
29 51122 1 1 121 ILE C C -6.524 11.365 -5.824 1.00 . A A . 113 ILE C 1 1
29 51123 1 1 121 ILE CA C -5.454 11.247 -6.914 1.00 . A A . 113 ILE CA 1 1
29 51124 1 1 121 ILE CB C -6.012 10.495 -8.150 1.00 . A A . 113 ILE CB 1 1
29 51125 1 1 121 ILE CD1 C -3.951 11.139 -9.508 1.00 . A A . 113 ILE CD1 1 1
29 51126 1 1 121 ILE CG1 C -5.463 11.108 -9.440 1.00 . A A . 113 ILE CG1 1 1
29 51127 1 1 121 ILE CG2 C -7.530 10.491 -8.171 1.00 . A A . 113 ILE CG2 1 1
29 51128 1 1 121 ILE H H -4.191 9.611 -6.500 1.00 . A A . 113 ILE H 1 1
29 51129 1 1 121 ILE HA H -5.170 12.240 -7.229 1.00 . A A . 113 ILE HA 1 1
29 51130 1 1 121 ILE HB H -5.684 9.469 -8.089 1.00 . A A . 113 ILE HB 1 1
29 51131 1 1 121 ILE HD11 H -3.565 11.746 -8.702 1.00 . A A . 113 ILE HD11 1 1
29 51132 1 1 121 ILE HD12 H -3.642 11.560 -10.454 1.00 . A A . 113 ILE HD12 1 1
29 51133 1 1 121 ILE HD13 H -3.567 10.135 -9.419 1.00 . A A . 113 ILE HD13 1 1
29 51134 1 1 121 ILE HG12 H -5.818 10.531 -10.280 1.00 . A A . 113 ILE HG12 1 1
29 51135 1 1 121 ILE HG13 H -5.821 12.122 -9.529 1.00 . A A . 113 ILE HG13 1 1
29 51136 1 1 121 ILE HG21 H -7.871 9.936 -9.032 1.00 . A A . 113 ILE HG21 1 1
29 51137 1 1 121 ILE HG22 H -7.895 11.505 -8.225 1.00 . A A . 113 ILE HG22 1 1
29 51138 1 1 121 ILE HG23 H -7.898 10.021 -7.274 1.00 . A A . 113 ILE HG23 1 1
29 51139 1 1 121 ILE N N -4.254 10.585 -6.426 1.00 . A A . 113 ILE N 1 1
29 51140 1 1 121 ILE O O -7.202 12.388 -5.726 1.00 . A A . 113 ILE O 1 1
29 51141 1 1 122 ASN C C -7.039 10.210 -2.556 1.00 . A A . 114 ASN C 1 1
29 51142 1 1 122 ASN CA C -7.675 10.341 -3.938 1.00 . A A . 114 ASN CA 1 1
29 51143 1 1 122 ASN CB C -8.700 9.222 -4.126 1.00 . A A . 114 ASN CB 1 1
29 51144 1 1 122 ASN CG C -9.495 9.358 -5.410 1.00 . A A . 114 ASN CG 1 1
29 51145 1 1 122 ASN H H -6.109 9.531 -5.121 1.00 . A A . 114 ASN H 1 1
29 51146 1 1 122 ASN HA H -8.190 11.290 -3.989 1.00 . A A . 114 ASN HA 1 1
29 51147 1 1 122 ASN HB2 H -8.187 8.272 -4.144 1.00 . A A . 114 ASN HB2 1 1
29 51148 1 1 122 ASN HB3 H -9.390 9.238 -3.294 1.00 . A A . 114 ASN HB3 1 1
29 51149 1 1 122 ASN HD21 H -8.432 7.902 -6.252 1.00 . A A . 114 ASN HD21 1 1
29 51150 1 1 122 ASN HD22 H -9.658 8.606 -7.243 1.00 . A A . 114 ASN HD22 1 1
29 51151 1 1 122 ASN N N -6.675 10.322 -5.006 1.00 . A A . 114 ASN N 1 1
29 51152 1 1 122 ASN ND2 N -9.162 8.540 -6.402 1.00 . A A . 114 ASN ND2 1 1
29 51153 1 1 122 ASN O O -7.657 9.684 -1.634 1.00 . A A . 114 ASN O 1 1
29 51154 1 1 122 ASN OD1 O -10.407 10.178 -5.504 1.00 . A A . 114 ASN OD1 1 1
29 51155 1 1 123 SER C C -5.540 11.774 -0.242 1.00 . A A . 115 SER C 1 1
29 51156 1 1 123 SER CA C -5.118 10.608 -1.127 1.00 . A A . 115 SER CA 1 1
29 51157 1 1 123 SER CB C -3.602 10.614 -1.330 1.00 . A A . 115 SER CB 1 1
29 51158 1 1 123 SER H H -5.333 11.037 -3.192 1.00 . A A . 115 SER H 1 1
29 51159 1 1 123 SER HA H -5.405 9.685 -0.645 1.00 . A A . 115 SER HA 1 1
29 51160 1 1 123 SER HB2 H -3.112 10.570 -0.369 1.00 . A A . 115 SER HB2 1 1
29 51161 1 1 123 SER HB3 H -3.319 9.753 -1.919 1.00 . A A . 115 SER HB3 1 1
29 51162 1 1 123 SER HG H -2.861 11.557 -2.879 1.00 . A A . 115 SER HG 1 1
29 51163 1 1 123 SER N N -5.805 10.672 -2.412 1.00 . A A . 115 SER N 1 1
29 51164 1 1 123 SER O O -4.701 12.485 0.315 1.00 . A A . 115 SER O 1 1
29 51165 1 1 123 SER OG O -3.182 11.787 -2.004 1.00 . A A . 115 SER OG 1 1
29 51166 1 1 124 LEU C C -7.795 12.550 2.078 1.00 . A A . 116 LEU C 1 1
29 51167 1 1 124 LEU CA C -7.399 13.043 0.690 1.00 . A A . 116 LEU CA 1 1
29 51168 1 1 124 LEU CB C -8.610 13.656 -0.013 1.00 . A A . 116 LEU CB 1 1
29 51169 1 1 124 LEU CD1 C -9.630 14.708 -2.047 1.00 . A A . 116 LEU CD1 1 1
29 51170 1 1 124 LEU CD2 C -7.242 15.173 -1.474 1.00 . A A . 116 LEU CD2 1 1
29 51171 1 1 124 LEU CG C -8.356 14.136 -1.445 1.00 . A A . 116 LEU CG 1 1
29 51172 1 1 124 LEU H H -7.464 11.358 -0.581 1.00 . A A . 116 LEU H 1 1
29 51173 1 1 124 LEU HA H -6.638 13.797 0.795 1.00 . A A . 116 LEU HA 1 1
29 51174 1 1 124 LEU HB2 H -9.396 12.914 -0.040 1.00 . A A . 116 LEU HB2 1 1
29 51175 1 1 124 LEU HB3 H -8.948 14.497 0.570 1.00 . A A . 116 LEU HB3 1 1
29 51176 1 1 124 LEU HD11 H -9.951 15.559 -1.466 1.00 . A A . 116 LEU HD11 1 1
29 51177 1 1 124 LEU HD12 H -10.402 13.955 -2.040 1.00 . A A . 116 LEU HD12 1 1
29 51178 1 1 124 LEU HD13 H -9.438 15.020 -3.064 1.00 . A A . 116 LEU HD13 1 1
29 51179 1 1 124 LEU HD21 H -7.082 15.498 -2.490 1.00 . A A . 116 LEU HD21 1 1
29 51180 1 1 124 LEU HD22 H -6.333 14.736 -1.087 1.00 . A A . 116 LEU HD22 1 1
29 51181 1 1 124 LEU HD23 H -7.523 16.019 -0.864 1.00 . A A . 116 LEU HD23 1 1
29 51182 1 1 124 LEU HG H -8.049 13.295 -2.049 1.00 . A A . 116 LEU HG 1 1
29 51183 1 1 124 LEU N N -6.849 11.963 -0.117 1.00 . A A . 116 LEU N 1 1
29 51184 1 1 124 LEU O O -7.022 12.783 3.031 1.00 . A A . 116 LEU O 1 1
29 51185 1 1 124 LEU OXT O -8.876 11.939 2.202 1.00 . A A . 116 LEU OXT 1 1
30 51186 1 1 9 GLU C C 20.940 8.674 -13.322 1.00 . A A . 1 GLU C 1 1
30 51187 1 1 9 GLU CA C 20.023 8.779 -14.536 1.00 . A A . 1 GLU CA 1 1
30 51188 1 1 9 GLU CB C 20.707 8.163 -15.757 1.00 . A A . 1 GLU CB 1 1
30 51189 1 1 9 GLU CD C 20.549 7.598 -18.215 1.00 . A A . 1 GLU CD 1 1
30 51190 1 1 9 GLU CG C 19.823 8.125 -16.992 1.00 . A A . 1 GLU CG 1 1
30 51191 1 1 9 GLU H H 20.040 10.910 -14.207 1.00 . A A . 1 GLU H 1 1
30 51192 1 1 9 GLU HA H 19.113 8.235 -14.331 1.00 . A A . 1 GLU HA 1 1
30 51193 1 1 9 GLU HB2 H 21.591 8.741 -15.991 1.00 . A A . 1 GLU HB2 1 1
30 51194 1 1 9 GLU HB3 H 21.001 7.152 -15.518 1.00 . A A . 1 GLU HB3 1 1
30 51195 1 1 9 GLU HG2 H 18.976 7.484 -16.792 1.00 . A A . 1 GLU HG2 1 1
30 51196 1 1 9 GLU HG3 H 19.475 9.126 -17.200 1.00 . A A . 1 GLU HG3 1 1
30 51197 1 1 9 GLU N N 19.665 10.194 -14.813 1.00 . A A . 1 GLU N 1 1
30 51198 1 1 9 GLU O O 22.164 8.637 -13.455 1.00 . A A . 1 GLU O 1 1
30 51199 1 1 9 GLU OE1 O 20.618 6.362 -18.378 1.00 . A A . 1 GLU OE1 1 1
30 51200 1 1 9 GLU OE2 O 21.051 8.422 -19.008 1.00 . A A . 1 GLU OE2 1 1
30 51201 1 1 10 VAL C C 21.019 7.114 -10.318 1.00 . A A . 2 VAL C 1 1
30 51202 1 1 10 VAL CA C 21.099 8.522 -10.896 1.00 . A A . 2 VAL CA 1 1
30 51203 1 1 10 VAL CB C 20.598 9.532 -9.846 1.00 . A A . 2 VAL CB 1 1
30 51204 1 1 10 VAL CG1 C 20.834 10.958 -10.322 1.00 . A A . 2 VAL CG1 1 1
30 51205 1 1 10 VAL CG2 C 19.126 9.303 -9.541 1.00 . A A . 2 VAL CG2 1 1
30 51206 1 1 10 VAL H H 19.360 8.660 -12.095 1.00 . A A . 2 VAL H 1 1
30 51207 1 1 10 VAL HA H 22.133 8.750 -11.120 1.00 . A A . 2 VAL HA 1 1
30 51208 1 1 10 VAL HB H 21.160 9.383 -8.935 1.00 . A A . 2 VAL HB 1 1
30 51209 1 1 10 VAL HG11 H 20.448 11.652 -9.588 1.00 . A A . 2 VAL HG11 1 1
30 51210 1 1 10 VAL HG12 H 20.327 11.113 -11.263 1.00 . A A . 2 VAL HG12 1 1
30 51211 1 1 10 VAL HG13 H 21.892 11.126 -10.450 1.00 . A A . 2 VAL HG13 1 1
30 51212 1 1 10 VAL HG21 H 18.548 9.417 -10.447 1.00 . A A . 2 VAL HG21 1 1
30 51213 1 1 10 VAL HG22 H 18.793 10.023 -8.809 1.00 . A A . 2 VAL HG22 1 1
30 51214 1 1 10 VAL HG23 H 18.990 8.306 -9.151 1.00 . A A . 2 VAL HG23 1 1
30 51215 1 1 10 VAL N N 20.340 8.626 -12.137 1.00 . A A . 2 VAL N 1 1
30 51216 1 1 10 VAL O O 21.742 6.774 -9.380 1.00 . A A . 2 VAL O 1 1
30 51217 1 1 11 GLU C C 20.233 3.932 -11.551 1.00 . A A . 3 GLU C 1 1
30 51218 1 1 11 GLU CA C 19.958 4.925 -10.425 1.00 . A A . 3 GLU CA 1 1
30 51219 1 1 11 GLU CB C 18.540 4.722 -9.889 1.00 . A A . 3 GLU CB 1 1
30 51220 1 1 11 GLU CD C 16.833 5.316 -8.122 1.00 . A A . 3 GLU CD 1 1
30 51221 1 1 11 GLU CG C 18.239 5.541 -8.644 1.00 . A A . 3 GLU CG 1 1
30 51222 1 1 11 GLU H H 19.588 6.626 -11.628 1.00 . A A . 3 GLU H 1 1
30 51223 1 1 11 GLU HA H 20.663 4.749 -9.627 1.00 . A A . 3 GLU HA 1 1
30 51224 1 1 11 GLU HB2 H 17.833 5.003 -10.656 1.00 . A A . 3 GLU HB2 1 1
30 51225 1 1 11 GLU HB3 H 18.402 3.679 -9.649 1.00 . A A . 3 GLU HB3 1 1
30 51226 1 1 11 GLU HG2 H 18.941 5.267 -7.869 1.00 . A A . 3 GLU HG2 1 1
30 51227 1 1 11 GLU HG3 H 18.356 6.590 -8.880 1.00 . A A . 3 GLU HG3 1 1
30 51228 1 1 11 GLU N N 20.134 6.297 -10.884 1.00 . A A . 3 GLU N 1 1
30 51229 1 1 11 GLU O O 19.963 4.211 -12.719 1.00 . A A . 3 GLU O 1 1
30 51230 1 1 11 GLU OE1 O 16.642 4.382 -7.313 1.00 . A A . 3 GLU OE1 1 1
30 51231 1 1 11 GLU OE2 O 15.922 6.070 -8.524 1.00 . A A . 3 GLU OE2 1 1
30 51232 1 1 12 LYS C C 20.629 0.367 -11.664 1.00 . A A . 4 LYS C 1 1
30 51233 1 1 12 LYS CA C 21.086 1.734 -12.164 1.00 . A A . 4 LYS CA 1 1
30 51234 1 1 12 LYS CB C 22.590 1.708 -12.448 1.00 . A A . 4 LYS CB 1 1
30 51235 1 1 12 LYS CD C 22.540 3.258 -14.426 1.00 . A A . 4 LYS CD 1 1
30 51236 1 1 12 LYS CE C 23.028 4.577 -15.000 1.00 . A A . 4 LYS CE 1 1
30 51237 1 1 12 LYS CG C 23.118 3.003 -13.044 1.00 . A A . 4 LYS CG 1 1
30 51238 1 1 12 LYS H H 20.965 2.611 -10.241 1.00 . A A . 4 LYS H 1 1
30 51239 1 1 12 LYS HA H 20.559 1.965 -13.076 1.00 . A A . 4 LYS HA 1 1
30 51240 1 1 12 LYS HB2 H 23.116 1.522 -11.524 1.00 . A A . 4 LYS HB2 1 1
30 51241 1 1 12 LYS HB3 H 22.799 0.907 -13.140 1.00 . A A . 4 LYS HB3 1 1
30 51242 1 1 12 LYS HD2 H 22.841 2.458 -15.086 1.00 . A A . 4 LYS HD2 1 1
30 51243 1 1 12 LYS HD3 H 21.462 3.283 -14.357 1.00 . A A . 4 LYS HD3 1 1
30 51244 1 1 12 LYS HE2 H 24.106 4.562 -15.042 1.00 . A A . 4 LYS HE2 1 1
30 51245 1 1 12 LYS HE3 H 22.632 4.691 -15.998 1.00 . A A . 4 LYS HE3 1 1
30 51246 1 1 12 LYS HG2 H 22.847 3.824 -12.396 1.00 . A A . 4 LYS HG2 1 1
30 51247 1 1 12 LYS HG3 H 24.194 2.941 -13.119 1.00 . A A . 4 LYS HG3 1 1
30 51248 1 1 12 LYS HZ1 H 22.945 6.623 -14.585 1.00 . A A . 4 LYS HZ1 1 1
30 51249 1 1 12 LYS HZ2 H 22.966 5.645 -13.204 1.00 . A A . 4 LYS HZ2 1 1
30 51250 1 1 12 LYS HZ3 H 21.555 5.775 -14.127 1.00 . A A . 4 LYS HZ3 1 1
30 51251 1 1 12 LYS N N 20.772 2.772 -11.188 1.00 . A A . 4 LYS N 1 1
30 51252 1 1 12 LYS NZ N 22.593 5.736 -14.171 1.00 . A A . 4 LYS NZ 1 1
30 51253 1 1 12 LYS O O 21.059 -0.668 -12.175 1.00 . A A . 4 LYS O 1 1
30 51254 1 1 13 SER C C 17.710 -0.867 -10.089 1.00 . A A . 5 SER C 1 1
30 51255 1 1 13 SER CA C 19.234 -0.863 -10.091 1.00 . A A . 5 SER CA 1 1
30 51256 1 1 13 SER CB C 19.758 -1.043 -8.665 1.00 . A A . 5 SER CB 1 1
30 51257 1 1 13 SER H H 19.446 1.231 -10.303 1.00 . A A . 5 SER H 1 1
30 51258 1 1 13 SER HA H 19.585 -1.682 -10.700 1.00 . A A . 5 SER HA 1 1
30 51259 1 1 13 SER HB2 H 20.836 -1.085 -8.682 1.00 . A A . 5 SER HB2 1 1
30 51260 1 1 13 SER HB3 H 19.441 -0.206 -8.059 1.00 . A A . 5 SER HB3 1 1
30 51261 1 1 13 SER HG H 18.889 -2.796 -8.771 1.00 . A A . 5 SER HG 1 1
30 51262 1 1 13 SER N N 19.752 0.374 -10.665 1.00 . A A . 5 SER N 1 1
30 51263 1 1 13 SER O O 17.077 -0.027 -9.448 1.00 . A A . 5 SER O 1 1
30 51264 1 1 13 SER OG O 19.266 -2.239 -8.086 1.00 . A A . 5 SER OG 1 1
30 51265 1 1 14 SER C C 15.086 -2.380 -9.557 1.00 . A A . 6 SER C 1 1
30 51266 1 1 14 SER CA C 15.673 -1.936 -10.894 1.00 . A A . 6 SER CA 1 1
30 51267 1 1 14 SER CB C 15.285 -2.930 -11.990 1.00 . A A . 6 SER CB 1 1
30 51268 1 1 14 SER H H 17.684 -2.458 -11.299 1.00 . A A . 6 SER H 1 1
30 51269 1 1 14 SER HA H 15.276 -0.965 -11.144 1.00 . A A . 6 SER HA 1 1
30 51270 1 1 14 SER HB2 H 15.687 -3.903 -11.750 1.00 . A A . 6 SER HB2 1 1
30 51271 1 1 14 SER HB3 H 14.209 -2.991 -12.055 1.00 . A A . 6 SER HB3 1 1
30 51272 1 1 14 SER HG H 15.069 -2.427 -13.872 1.00 . A A . 6 SER HG 1 1
30 51273 1 1 14 SER N N 17.125 -1.820 -10.810 1.00 . A A . 6 SER N 1 1
30 51274 1 1 14 SER O O 15.170 -3.552 -9.189 1.00 . A A . 6 SER O 1 1
30 51275 1 1 14 SER OG O 15.795 -2.526 -13.250 1.00 . A A . 6 SER OG 1 1
30 51276 1 1 15 ASP C C 12.699 -2.668 -7.693 1.00 . A A . 7 ASP C 1 1
30 51277 1 1 15 ASP CA C 13.888 -1.724 -7.542 1.00 . A A . 7 ASP CA 1 1
30 51278 1 1 15 ASP CB C 13.439 -0.428 -6.863 1.00 . A A . 7 ASP CB 1 1
30 51279 1 1 15 ASP CG C 12.491 0.380 -7.729 1.00 . A A . 7 ASP CG 1 1
30 51280 1 1 15 ASP H H 14.459 -0.518 -9.185 1.00 . A A . 7 ASP H 1 1
30 51281 1 1 15 ASP HA H 14.636 -2.201 -6.926 1.00 . A A . 7 ASP HA 1 1
30 51282 1 1 15 ASP HB2 H 12.936 -0.668 -5.939 1.00 . A A . 7 ASP HB2 1 1
30 51283 1 1 15 ASP HB3 H 14.307 0.178 -6.648 1.00 . A A . 7 ASP HB3 1 1
30 51284 1 1 15 ASP N N 14.492 -1.434 -8.838 1.00 . A A . 7 ASP N 1 1
30 51285 1 1 15 ASP O O 11.987 -2.628 -8.697 1.00 . A A . 7 ASP O 1 1
30 51286 1 1 15 ASP OD1 O 11.281 0.069 -7.735 1.00 . A A . 7 ASP OD1 1 1
30 51287 1 1 15 ASP OD2 O 12.960 1.323 -8.401 1.00 . A A . 7 ASP OD2 1 1
30 51288 1 1 16 GLY C C 11.028 -4.997 -5.361 1.00 . A A . 8 GLY C 1 1
30 51289 1 1 16 GLY CA C 11.388 -4.460 -6.735 1.00 . A A . 8 GLY CA 1 1
30 51290 1 1 16 GLY H H 13.091 -3.503 -5.917 1.00 . A A . 8 GLY H 1 1
30 51291 1 1 16 GLY HA2 H 10.525 -3.968 -7.155 1.00 . A A . 8 GLY HA2 1 1
30 51292 1 1 16 GLY HA3 H 11.661 -5.288 -7.372 1.00 . A A . 8 GLY HA3 1 1
30 51293 1 1 16 GLY N N 12.491 -3.518 -6.692 1.00 . A A . 8 GLY N 1 1
30 51294 1 1 16 GLY O O 10.013 -4.600 -4.789 1.00 . A A . 8 GLY O 1 1
30 51295 1 1 17 PRO C C 11.587 -5.449 -2.376 1.00 . A A . 9 PRO C 1 1
30 51296 1 1 17 PRO CA C 11.592 -6.498 -3.483 1.00 . A A . 9 PRO CA 1 1
30 51297 1 1 17 PRO CB C 12.758 -7.475 -3.285 1.00 . A A . 9 PRO CB 1 1
30 51298 1 1 17 PRO CD C 13.067 -6.454 -5.420 1.00 . A A . 9 PRO CD 1 1
30 51299 1 1 17 PRO CG C 13.293 -7.724 -4.652 1.00 . A A . 9 PRO CG 1 1
30 51300 1 1 17 PRO HA H 10.658 -7.041 -3.464 1.00 . A A . 9 PRO HA 1 1
30 51301 1 1 17 PRO HB2 H 13.503 -7.023 -2.646 1.00 . A A . 9 PRO HB2 1 1
30 51302 1 1 17 PRO HB3 H 12.394 -8.385 -2.832 1.00 . A A . 9 PRO HB3 1 1
30 51303 1 1 17 PRO HD2 H 13.899 -5.778 -5.287 1.00 . A A . 9 PRO HD2 1 1
30 51304 1 1 17 PRO HD3 H 12.912 -6.666 -6.467 1.00 . A A . 9 PRO HD3 1 1
30 51305 1 1 17 PRO HG2 H 14.348 -7.949 -4.600 1.00 . A A . 9 PRO HG2 1 1
30 51306 1 1 17 PRO HG3 H 12.757 -8.540 -5.115 1.00 . A A . 9 PRO HG3 1 1
30 51307 1 1 17 PRO N N 11.843 -5.913 -4.805 1.00 . A A . 9 PRO N 1 1
30 51308 1 1 17 PRO O O 12.503 -4.632 -2.278 1.00 . A A . 9 PRO O 1 1
30 51309 1 1 18 GLY C C 10.876 -5.121 0.873 1.00 . A A . 10 GLY C 1 1
30 51310 1 1 18 GLY CA C 10.443 -4.526 -0.453 1.00 . A A . 10 GLY CA 1 1
30 51311 1 1 18 GLY H H 9.849 -6.152 -1.673 1.00 . A A . 10 GLY H 1 1
30 51312 1 1 18 GLY HA2 H 11.064 -3.670 -0.673 1.00 . A A . 10 GLY HA2 1 1
30 51313 1 1 18 GLY HA3 H 9.416 -4.202 -0.371 1.00 . A A . 10 GLY HA3 1 1
30 51314 1 1 18 GLY N N 10.548 -5.478 -1.544 1.00 . A A . 10 GLY N 1 1
30 51315 1 1 18 GLY O O 10.881 -6.339 1.041 1.00 . A A . 10 GLY O 1 1
30 51316 1 1 19 ALA C C 11.597 -3.585 4.153 1.00 . A A . 11 ALA C 1 1
30 51317 1 1 19 ALA CA C 11.679 -4.714 3.135 1.00 . A A . 11 ALA CA 1 1
30 51318 1 1 19 ALA CB C 13.098 -5.253 3.059 1.00 . A A . 11 ALA CB 1 1
30 51319 1 1 19 ALA H H 11.215 -3.295 1.631 1.00 . A A . 11 ALA H 1 1
30 51320 1 1 19 ALA HA H 11.027 -5.517 3.447 1.00 . A A . 11 ALA HA 1 1
30 51321 1 1 19 ALA HB1 H 13.398 -5.613 4.032 1.00 . A A . 11 ALA HB1 1 1
30 51322 1 1 19 ALA HB2 H 13.766 -4.467 2.744 1.00 . A A . 11 ALA HB2 1 1
30 51323 1 1 19 ALA HB3 H 13.138 -6.066 2.348 1.00 . A A . 11 ALA HB3 1 1
30 51324 1 1 19 ALA N N 11.242 -4.258 1.820 1.00 . A A . 11 ALA N 1 1
30 51325 1 1 19 ALA O O 11.336 -3.815 5.334 1.00 . A A . 11 ALA O 1 1
30 51326 1 1 20 ALA C C 10.431 -1.078 5.246 1.00 . A A . 12 ALA C 1 1
30 51327 1 1 20 ALA CA C 11.777 -1.186 4.535 1.00 . A A . 12 ALA CA 1 1
30 51328 1 1 20 ALA CB C 12.039 0.058 3.704 1.00 . A A . 12 ALA CB 1 1
30 51329 1 1 20 ALA H H 12.030 -2.255 2.729 1.00 . A A . 12 ALA H 1 1
30 51330 1 1 20 ALA HA H 12.562 -1.273 5.273 1.00 . A A . 12 ALA HA 1 1
30 51331 1 1 20 ALA HB1 H 11.460 0.008 2.794 1.00 . A A . 12 ALA HB1 1 1
30 51332 1 1 20 ALA HB2 H 13.091 0.112 3.460 1.00 . A A . 12 ALA HB2 1 1
30 51333 1 1 20 ALA HB3 H 11.754 0.934 4.267 1.00 . A A . 12 ALA HB3 1 1
30 51334 1 1 20 ALA N N 11.823 -2.365 3.681 1.00 . A A . 12 ALA N 1 1
30 51335 1 1 20 ALA O O 10.347 -0.562 6.361 1.00 . A A . 12 ALA O 1 1
30 51336 1 1 21 GLN C C 7.065 -2.308 4.263 1.00 . A A . 13 GLN C 1 1
30 51337 1 1 21 GLN CA C 8.036 -1.534 5.148 1.00 . A A . 13 GLN CA 1 1
30 51338 1 1 21 GLN CB C 7.563 -0.086 5.310 1.00 . A A . 13 GLN CB 1 1
30 51339 1 1 21 GLN CD C 7.216 2.166 4.221 1.00 . A A . 13 GLN CD 1 1
30 51340 1 1 21 GLN CG C 7.529 0.697 4.007 1.00 . A A . 13 GLN CG 1 1
30 51341 1 1 21 GLN H H 9.525 -1.977 3.709 1.00 . A A . 13 GLN H 1 1
30 51342 1 1 21 GLN HA H 8.069 -2.004 6.120 1.00 . A A . 13 GLN HA 1 1
30 51343 1 1 21 GLN HB2 H 6.568 -0.091 5.727 1.00 . A A . 13 GLN HB2 1 1
30 51344 1 1 21 GLN HB3 H 8.226 0.422 5.993 1.00 . A A . 13 GLN HB3 1 1
30 51345 1 1 21 GLN HE21 H 9.154 2.585 4.368 1.00 . A A . 13 GLN HE21 1 1
30 51346 1 1 21 GLN HE22 H 8.082 3.930 4.530 1.00 . A A . 13 GLN HE22 1 1
30 51347 1 1 21 GLN HG2 H 8.493 0.618 3.528 1.00 . A A . 13 GLN HG2 1 1
30 51348 1 1 21 GLN HG3 H 6.771 0.272 3.365 1.00 . A A . 13 GLN HG3 1 1
30 51349 1 1 21 GLN N N 9.385 -1.572 4.590 1.00 . A A . 13 GLN N 1 1
30 51350 1 1 21 GLN NE2 N 8.255 2.976 4.390 1.00 . A A . 13 GLN NE2 1 1
30 51351 1 1 21 GLN O O 7.207 -2.327 3.040 1.00 . A A . 13 GLN O 1 1
30 51352 1 1 21 GLN OE1 O 6.053 2.570 4.232 1.00 . A A . 13 GLN OE1 1 1
30 51353 1 1 22 GLU C C 3.672 -3.405 4.620 1.00 . A A . 14 GLU C 1 1
30 51354 1 1 22 GLU CA C 5.091 -3.727 4.147 1.00 . A A . 14 GLU CA 1 1
30 51355 1 1 22 GLU CB C 5.374 -5.223 4.310 1.00 . A A . 14 GLU CB 1 1
30 51356 1 1 22 GLU CD C 5.455 -7.212 5.858 1.00 . A A . 14 GLU CD 1 1
30 51357 1 1 22 GLU CG C 5.088 -5.750 5.705 1.00 . A A . 14 GLU CG 1 1
30 51358 1 1 22 GLU H H 6.013 -2.894 5.861 1.00 . A A . 14 GLU H 1 1
30 51359 1 1 22 GLU HA H 5.178 -3.465 3.104 1.00 . A A . 14 GLU HA 1 1
30 51360 1 1 22 GLU HB2 H 4.760 -5.772 3.610 1.00 . A A . 14 GLU HB2 1 1
30 51361 1 1 22 GLU HB3 H 6.414 -5.409 4.084 1.00 . A A . 14 GLU HB3 1 1
30 51362 1 1 22 GLU HG2 H 5.658 -5.173 6.418 1.00 . A A . 14 GLU HG2 1 1
30 51363 1 1 22 GLU HG3 H 4.034 -5.635 5.908 1.00 . A A . 14 GLU HG3 1 1
30 51364 1 1 22 GLU N N 6.079 -2.948 4.885 1.00 . A A . 14 GLU N 1 1
30 51365 1 1 22 GLU O O 3.481 -2.909 5.731 1.00 . A A . 14 GLU O 1 1
30 51366 1 1 22 GLU OE1 O 4.841 -8.053 5.170 1.00 . A A . 14 GLU OE1 1 1
30 51367 1 1 22 GLU OE2 O 6.361 -7.516 6.664 1.00 . A A . 14 GLU OE2 1 1
30 51368 1 1 23 PRO C C 0.742 -4.318 5.241 1.00 . A A . 15 PRO C 1 1
30 51369 1 1 23 PRO CA C 1.253 -3.423 4.114 1.00 . A A . 15 PRO CA 1 1
30 51370 1 1 23 PRO CB C 0.507 -3.720 2.809 1.00 . A A . 15 PRO CB 1 1
30 51371 1 1 23 PRO CD C 2.804 -4.281 2.439 1.00 . A A . 15 PRO CD 1 1
30 51372 1 1 23 PRO CG C 1.398 -4.640 2.052 1.00 . A A . 15 PRO CG 1 1
30 51373 1 1 23 PRO HA H 1.103 -2.390 4.386 1.00 . A A . 15 PRO HA 1 1
30 51374 1 1 23 PRO HB2 H -0.442 -4.185 3.030 1.00 . A A . 15 PRO HB2 1 1
30 51375 1 1 23 PRO HB3 H 0.345 -2.799 2.269 1.00 . A A . 15 PRO HB3 1 1
30 51376 1 1 23 PRO HD2 H 3.421 -5.166 2.480 1.00 . A A . 15 PRO HD2 1 1
30 51377 1 1 23 PRO HD3 H 3.214 -3.565 1.743 1.00 . A A . 15 PRO HD3 1 1
30 51378 1 1 23 PRO HG2 H 1.184 -5.663 2.326 1.00 . A A . 15 PRO HG2 1 1
30 51379 1 1 23 PRO HG3 H 1.256 -4.495 0.992 1.00 . A A . 15 PRO HG3 1 1
30 51380 1 1 23 PRO N N 2.657 -3.686 3.779 1.00 . A A . 15 PRO N 1 1
30 51381 1 1 23 PRO O O 1.134 -5.478 5.357 1.00 . A A . 15 PRO O 1 1
30 51382 1 1 24 THR C C -1.555 -5.674 6.736 1.00 . A A . 16 THR C 1 1
30 51383 1 1 24 THR CA C -0.715 -4.488 7.199 1.00 . A A . 16 THR CA 1 1
30 51384 1 1 24 THR CB C -1.592 -3.564 8.065 1.00 . A A . 16 THR CB 1 1
30 51385 1 1 24 THR CG2 C -2.022 -4.267 9.344 1.00 . A A . 16 THR CG2 1 1
30 51386 1 1 24 THR H H -0.415 -2.832 5.913 1.00 . A A . 16 THR H 1 1
30 51387 1 1 24 THR HA H 0.096 -4.854 7.810 1.00 . A A . 16 THR HA 1 1
30 51388 1 1 24 THR HB H -2.478 -3.300 7.502 1.00 . A A . 16 THR HB 1 1
30 51389 1 1 24 THR HG1 H -0.507 -2.452 9.278 1.00 . A A . 16 THR HG1 1 1
30 51390 1 1 24 THR HG21 H -1.145 -4.553 9.907 1.00 . A A . 16 THR HG21 1 1
30 51391 1 1 24 THR HG22 H -2.595 -5.149 9.097 1.00 . A A . 16 THR HG22 1 1
30 51392 1 1 24 THR HG23 H -2.628 -3.599 9.935 1.00 . A A . 16 THR HG23 1 1
30 51393 1 1 24 THR N N -0.142 -3.761 6.067 1.00 . A A . 16 THR N 1 1
30 51394 1 1 24 THR O O -2.098 -5.672 5.632 1.00 . A A . 16 THR O 1 1
30 51395 1 1 24 THR OG1 O -0.872 -2.372 8.393 1.00 . A A . 16 THR OG1 1 1
30 51396 1 1 25 TRP C C -3.815 -7.806 7.925 1.00 . A A . 17 TRP C 1 1
30 51397 1 1 25 TRP CA C -2.426 -7.880 7.295 1.00 . A A . 17 TRP CA 1 1
30 51398 1 1 25 TRP CB C -1.693 -9.121 7.806 1.00 . A A . 17 TRP CB 1 1
30 51399 1 1 25 TRP CD1 C -0.075 -9.545 5.865 1.00 . A A . 17 TRP CD1 1 1
30 51400 1 1 25 TRP CD2 C 0.916 -9.316 7.859 1.00 . A A . 17 TRP CD2 1 1
30 51401 1 1 25 TRP CE2 C 1.909 -9.543 6.888 1.00 . A A . 17 TRP CE2 1 1
30 51402 1 1 25 TRP CE3 C 1.303 -9.140 9.190 1.00 . A A . 17 TRP CE3 1 1
30 51403 1 1 25 TRP CG C -0.346 -9.319 7.183 1.00 . A A . 17 TRP CG 1 1
30 51404 1 1 25 TRP CH2 C 3.613 -9.425 8.520 1.00 . A A . 17 TRP CH2 1 1
30 51405 1 1 25 TRP CZ2 C 3.264 -9.601 7.209 1.00 . A A . 17 TRP CZ2 1 1
30 51406 1 1 25 TRP CZ3 C 2.647 -9.198 9.507 1.00 . A A . 17 TRP CZ3 1 1
30 51407 1 1 25 TRP H H -1.198 -6.616 8.462 1.00 . A A . 17 TRP H 1 1
30 51408 1 1 25 TRP HA H -2.531 -7.949 6.223 1.00 . A A . 17 TRP HA 1 1
30 51409 1 1 25 TRP HB2 H -1.553 -9.029 8.873 1.00 . A A . 17 TRP HB2 1 1
30 51410 1 1 25 TRP HB3 H -2.291 -9.995 7.598 1.00 . A A . 17 TRP HB3 1 1
30 51411 1 1 25 TRP HD1 H -0.827 -9.605 5.090 1.00 . A A . 17 TRP HD1 1 1
30 51412 1 1 25 TRP HE1 H 1.723 -9.847 4.820 1.00 . A A . 17 TRP HE1 1 1
30 51413 1 1 25 TRP HE3 H 0.572 -8.963 9.966 1.00 . A A . 17 TRP HE3 1 1
30 51414 1 1 25 TRP HH2 H 4.652 -9.463 8.811 1.00 . A A . 17 TRP HH2 1 1
30 51415 1 1 25 TRP HZ2 H 4.020 -9.776 6.459 1.00 . A A . 17 TRP HZ2 1 1
30 51416 1 1 25 TRP HZ3 H 2.964 -9.064 10.530 1.00 . A A . 17 TRP HZ3 1 1
30 51417 1 1 25 TRP N N -1.656 -6.681 7.598 1.00 . A A . 17 TRP N 1 1
30 51418 1 1 25 TRP NE1 N 1.280 -9.680 5.679 1.00 . A A . 17 TRP NE1 1 1
30 51419 1 1 25 TRP O O -3.998 -8.150 9.092 1.00 . A A . 17 TRP O 1 1
30 51420 1 1 26 LEU C C -6.941 -8.511 7.315 1.00 . A A . 18 LEU C 1 1
30 51421 1 1 26 LEU CA C -6.163 -7.233 7.614 1.00 . A A . 18 LEU CA 1 1
30 51422 1 1 26 LEU CB C -6.832 -6.029 6.953 1.00 . A A . 18 LEU CB 1 1
30 51423 1 1 26 LEU CD1 C -6.710 -3.622 6.264 1.00 . A A . 18 LEU CD1 1 1
30 51424 1 1 26 LEU CD2 C -5.927 -4.309 8.539 1.00 . A A . 18 LEU CD2 1 1
30 51425 1 1 26 LEU CG C -6.050 -4.720 7.078 1.00 . A A . 18 LEU CG 1 1
30 51426 1 1 26 LEU H H -4.576 -7.097 6.221 1.00 . A A . 18 LEU H 1 1
30 51427 1 1 26 LEU HA H -6.139 -7.079 8.684 1.00 . A A . 18 LEU HA 1 1
30 51428 1 1 26 LEU HB2 H -6.964 -6.248 5.902 1.00 . A A . 18 LEU HB2 1 1
30 51429 1 1 26 LEU HB3 H -7.803 -5.888 7.403 1.00 . A A . 18 LEU HB3 1 1
30 51430 1 1 26 LEU HD11 H -6.178 -2.694 6.414 1.00 . A A . 18 LEU HD11 1 1
30 51431 1 1 26 LEU HD12 H -7.735 -3.506 6.577 1.00 . A A . 18 LEU HD12 1 1
30 51432 1 1 26 LEU HD13 H -6.681 -3.886 5.217 1.00 . A A . 18 LEU HD13 1 1
30 51433 1 1 26 LEU HD21 H -6.909 -4.245 8.981 1.00 . A A . 18 LEU HD21 1 1
30 51434 1 1 26 LEU HD22 H -5.439 -3.348 8.602 1.00 . A A . 18 LEU HD22 1 1
30 51435 1 1 26 LEU HD23 H -5.341 -5.045 9.071 1.00 . A A . 18 LEU HD23 1 1
30 51436 1 1 26 LEU HG H -5.054 -4.868 6.688 1.00 . A A . 18 LEU HG 1 1
30 51437 1 1 26 LEU N N -4.787 -7.354 7.142 1.00 . A A . 18 LEU N 1 1
30 51438 1 1 26 LEU O O -7.807 -8.536 6.441 1.00 . A A . 18 LEU O 1 1
30 51439 1 1 27 THR C C -8.721 -10.855 8.346 1.00 . A A . 19 THR C 1 1
30 51440 1 1 27 THR CA C -7.270 -10.863 7.872 1.00 . A A . 19 THR CA 1 1
30 51441 1 1 27 THR CB C -6.510 -11.971 8.624 1.00 . A A . 19 THR CB 1 1
30 51442 1 1 27 THR CG2 C -5.066 -12.050 8.156 1.00 . A A . 19 THR CG2 1 1
30 51443 1 1 27 THR H H -5.934 -9.476 8.746 1.00 . A A . 19 THR H 1 1
30 51444 1 1 27 THR HA H -7.248 -11.098 6.818 1.00 . A A . 19 THR HA 1 1
30 51445 1 1 27 THR HB H -6.991 -12.919 8.421 1.00 . A A . 19 THR HB 1 1
30 51446 1 1 27 THR HG1 H -5.668 -11.839 10.404 1.00 . A A . 19 THR HG1 1 1
30 51447 1 1 27 THR HG21 H -5.041 -12.296 7.105 1.00 . A A . 19 THR HG21 1 1
30 51448 1 1 27 THR HG22 H -4.546 -12.814 8.716 1.00 . A A . 19 THR HG22 1 1
30 51449 1 1 27 THR HG23 H -4.585 -11.098 8.315 1.00 . A A . 19 THR HG23 1 1
30 51450 1 1 27 THR N N -6.624 -9.569 8.056 1.00 . A A . 19 THR N 1 1
30 51451 1 1 27 THR O O -9.433 -11.848 8.189 1.00 . A A . 19 THR O 1 1
30 51452 1 1 27 THR OG1 O -6.546 -11.721 10.034 1.00 . A A . 19 THR OG1 1 1
30 51453 1 1 28 ASP C C -11.138 -8.276 9.113 1.00 . A A . 20 ASP C 1 1
30 51454 1 1 28 ASP CA C -10.530 -9.642 9.415 1.00 . A A . 20 ASP CA 1 1
30 51455 1 1 28 ASP CB C -10.574 -9.910 10.920 1.00 . A A . 20 ASP CB 1 1
30 51456 1 1 28 ASP CG C -10.181 -11.334 11.263 1.00 . A A . 20 ASP CG 1 1
30 51457 1 1 28 ASP H H -8.554 -8.978 9.022 1.00 . A A . 20 ASP H 1 1
30 51458 1 1 28 ASP HA H -11.114 -10.395 8.910 1.00 . A A . 20 ASP HA 1 1
30 51459 1 1 28 ASP HB2 H -9.891 -9.240 11.419 1.00 . A A . 20 ASP HB2 1 1
30 51460 1 1 28 ASP HB3 H -11.576 -9.735 11.280 1.00 . A A . 20 ASP HB3 1 1
30 51461 1 1 28 ASP N N -9.159 -9.742 8.924 1.00 . A A . 20 ASP N 1 1
30 51462 1 1 28 ASP O O -10.438 -7.263 9.092 1.00 . A A . 20 ASP O 1 1
30 51463 1 1 28 ASP OD1 O -8.974 -11.585 11.466 1.00 . A A . 20 ASP OD1 1 1
30 51464 1 1 28 ASP OD2 O -11.080 -12.199 11.329 1.00 . A A . 20 ASP OD2 1 1
30 51465 1 1 29 VAL C C -12.961 -5.979 9.668 1.00 . A A . 21 VAL C 1 1
30 51466 1 1 29 VAL CA C -13.164 -7.032 8.574 1.00 . A A . 21 VAL CA 1 1
30 51467 1 1 29 VAL CB C -14.675 -7.289 8.385 1.00 . A A . 21 VAL CB 1 1
30 51468 1 1 29 VAL CG1 C -15.384 -6.021 7.932 1.00 . A A . 21 VAL CG1 1 1
30 51469 1 1 29 VAL CG2 C -14.903 -8.419 7.392 1.00 . A A . 21 VAL CG2 1 1
30 51470 1 1 29 VAL H H -12.943 -9.109 8.908 1.00 . A A . 21 VAL H 1 1
30 51471 1 1 29 VAL HA H -12.771 -6.641 7.644 1.00 . A A . 21 VAL HA 1 1
30 51472 1 1 29 VAL HB H -15.091 -7.586 9.336 1.00 . A A . 21 VAL HB 1 1
30 51473 1 1 29 VAL HG11 H -14.985 -5.708 6.977 1.00 . A A . 21 VAL HG11 1 1
30 51474 1 1 29 VAL HG12 H -15.228 -5.242 8.662 1.00 . A A . 21 VAL HG12 1 1
30 51475 1 1 29 VAL HG13 H -16.442 -6.219 7.833 1.00 . A A . 21 VAL HG13 1 1
30 51476 1 1 29 VAL HG21 H -14.447 -8.164 6.446 1.00 . A A . 21 VAL HG21 1 1
30 51477 1 1 29 VAL HG22 H -15.962 -8.567 7.251 1.00 . A A . 21 VAL HG22 1 1
30 51478 1 1 29 VAL HG23 H -14.459 -9.327 7.772 1.00 . A A . 21 VAL HG23 1 1
30 51479 1 1 29 VAL N N -12.446 -8.265 8.877 1.00 . A A . 21 VAL N 1 1
30 51480 1 1 29 VAL O O -12.624 -4.836 9.364 1.00 . A A . 21 VAL O 1 1
30 51481 1 1 30 PRO C C -11.577 -4.791 12.085 1.00 . A A . 22 PRO C 1 1
30 51482 1 1 30 PRO CA C -12.978 -5.388 12.063 1.00 . A A . 22 PRO CA 1 1
30 51483 1 1 30 PRO CB C -13.222 -6.232 13.321 1.00 . A A . 22 PRO CB 1 1
30 51484 1 1 30 PRO CD C -13.551 -7.669 11.449 1.00 . A A . 22 PRO CD 1 1
30 51485 1 1 30 PRO CG C -13.084 -7.646 12.873 1.00 . A A . 22 PRO CG 1 1
30 51486 1 1 30 PRO HA H -13.704 -4.591 12.016 1.00 . A A . 22 PRO HA 1 1
30 51487 1 1 30 PRO HB2 H -12.486 -5.984 14.073 1.00 . A A . 22 PRO HB2 1 1
30 51488 1 1 30 PRO HB3 H -14.213 -6.035 13.703 1.00 . A A . 22 PRO HB3 1 1
30 51489 1 1 30 PRO HD2 H -13.052 -8.453 10.901 1.00 . A A . 22 PRO HD2 1 1
30 51490 1 1 30 PRO HD3 H -14.624 -7.794 11.404 1.00 . A A . 22 PRO HD3 1 1
30 51491 1 1 30 PRO HG2 H -12.048 -7.951 12.933 1.00 . A A . 22 PRO HG2 1 1
30 51492 1 1 30 PRO HG3 H -13.702 -8.288 13.483 1.00 . A A . 22 PRO HG3 1 1
30 51493 1 1 30 PRO N N -13.155 -6.338 10.958 1.00 . A A . 22 PRO N 1 1
30 51494 1 1 30 PRO O O -11.412 -3.578 12.216 1.00 . A A . 22 PRO O 1 1
30 51495 1 1 31 ALA C C -8.931 -4.260 10.776 1.00 . A A . 23 ALA C 1 1
30 51496 1 1 31 ALA CA C -9.183 -5.189 11.949 1.00 . A A . 23 ALA CA 1 1
30 51497 1 1 31 ALA CB C -8.226 -6.371 11.904 1.00 . A A . 23 ALA CB 1 1
30 51498 1 1 31 ALA H H -10.755 -6.596 11.812 1.00 . A A . 23 ALA H 1 1
30 51499 1 1 31 ALA HA H -9.018 -4.650 12.865 1.00 . A A . 23 ALA HA 1 1
30 51500 1 1 31 ALA HB1 H -8.437 -7.038 12.727 1.00 . A A . 23 ALA HB1 1 1
30 51501 1 1 31 ALA HB2 H -7.210 -6.014 11.982 1.00 . A A . 23 ALA HB2 1 1
30 51502 1 1 31 ALA HB3 H -8.350 -6.901 10.970 1.00 . A A . 23 ALA HB3 1 1
30 51503 1 1 31 ALA N N -10.565 -5.645 11.941 1.00 . A A . 23 ALA N 1 1
30 51504 1 1 31 ALA O O -8.177 -3.292 10.880 1.00 . A A . 23 ALA O 1 1
30 51505 1 1 32 ALA C C -9.995 -2.357 8.703 1.00 . A A . 24 ALA C 1 1
30 51506 1 1 32 ALA CA C -9.449 -3.764 8.458 1.00 . A A . 24 ALA CA 1 1
30 51507 1 1 32 ALA CB C -10.187 -4.427 7.299 1.00 . A A . 24 ALA CB 1 1
30 51508 1 1 32 ALA H H -10.157 -5.356 9.659 1.00 . A A . 24 ALA H 1 1
30 51509 1 1 32 ALA HA H -8.399 -3.702 8.202 1.00 . A A . 24 ALA HA 1 1
30 51510 1 1 32 ALA HB1 H -9.735 -5.385 7.081 1.00 . A A . 24 ALA HB1 1 1
30 51511 1 1 32 ALA HB2 H -10.125 -3.795 6.425 1.00 . A A . 24 ALA HB2 1 1
30 51512 1 1 32 ALA HB3 H -11.224 -4.571 7.567 1.00 . A A . 24 ALA HB3 1 1
30 51513 1 1 32 ALA N N -9.576 -4.567 9.664 1.00 . A A . 24 ALA N 1 1
30 51514 1 1 32 ALA O O -9.278 -1.358 8.575 1.00 . A A . 24 ALA O 1 1
30 51515 1 1 33 MET C C -11.255 -0.282 10.486 1.00 . A A . 25 MET C 1 1
30 51516 1 1 33 MET CA C -11.939 -1.033 9.348 1.00 . A A . 25 MET CA 1 1
30 51517 1 1 33 MET CB C -13.410 -1.273 9.692 1.00 . A A . 25 MET CB 1 1
30 51518 1 1 33 MET CE C -16.337 -0.357 8.772 1.00 . A A . 25 MET CE 1 1
30 51519 1 1 33 MET CG C -14.161 -2.071 8.639 1.00 . A A . 25 MET CG 1 1
30 51520 1 1 33 MET H H -11.775 -3.131 9.171 1.00 . A A . 25 MET H 1 1
30 51521 1 1 33 MET HA H -11.884 -0.431 8.454 1.00 . A A . 25 MET HA 1 1
30 51522 1 1 33 MET HB2 H -13.466 -1.811 10.627 1.00 . A A . 25 MET HB2 1 1
30 51523 1 1 33 MET HB3 H -13.901 -0.317 9.808 1.00 . A A . 25 MET HB3 1 1
30 51524 1 1 33 MET HE1 H -16.039 -0.004 7.796 1.00 . A A . 25 MET HE1 1 1
30 51525 1 1 33 MET HE2 H -15.808 0.198 9.533 1.00 . A A . 25 MET HE2 1 1
30 51526 1 1 33 MET HE3 H -17.401 -0.216 8.898 1.00 . A A . 25 MET HE3 1 1
30 51527 1 1 33 MET HG2 H -13.971 -1.634 7.671 1.00 . A A . 25 MET HG2 1 1
30 51528 1 1 33 MET HG3 H -13.795 -3.087 8.648 1.00 . A A . 25 MET HG3 1 1
30 51529 1 1 33 MET N N -11.270 -2.298 9.076 1.00 . A A . 25 MET N 1 1
30 51530 1 1 33 MET O O -11.346 0.943 10.567 1.00 . A A . 25 MET O 1 1
30 51531 1 1 33 MET SD S -15.943 -2.098 8.921 1.00 . A A . 25 MET SD 1 1
30 51532 1 1 34 GLU C C -8.637 0.338 12.005 1.00 . A A . 26 GLU C 1 1
30 51533 1 1 34 GLU CA C -9.881 -0.393 12.487 1.00 . A A . 26 GLU CA 1 1
30 51534 1 1 34 GLU CB C -9.507 -1.431 13.544 1.00 . A A . 26 GLU CB 1 1
30 51535 1 1 34 GLU CD C -10.179 -2.518 15.721 1.00 . A A . 26 GLU CD 1 1
30 51536 1 1 34 GLU CG C -10.640 -1.737 14.504 1.00 . A A . 26 GLU CG 1 1
30 51537 1 1 34 GLU H H -10.544 -1.991 11.261 1.00 . A A . 26 GLU H 1 1
30 51538 1 1 34 GLU HA H -10.552 0.328 12.929 1.00 . A A . 26 GLU HA 1 1
30 51539 1 1 34 GLU HB2 H -9.224 -2.349 13.049 1.00 . A A . 26 GLU HB2 1 1
30 51540 1 1 34 GLU HB3 H -8.667 -1.065 14.114 1.00 . A A . 26 GLU HB3 1 1
30 51541 1 1 34 GLU HG2 H -11.073 -0.802 14.836 1.00 . A A . 26 GLU HG2 1 1
30 51542 1 1 34 GLU HG3 H -11.387 -2.315 13.985 1.00 . A A . 26 GLU HG3 1 1
30 51543 1 1 34 GLU N N -10.577 -1.015 11.367 1.00 . A A . 26 GLU N 1 1
30 51544 1 1 34 GLU O O -8.435 1.508 12.328 1.00 . A A . 26 GLU O 1 1
30 51545 1 1 34 GLU OE1 O -9.666 -1.890 16.669 1.00 . A A . 26 GLU OE1 1 1
30 51546 1 1 34 GLU OE2 O -10.334 -3.758 15.722 1.00 . A A . 26 GLU OE2 1 1
30 51547 1 1 35 PHE C C -6.955 1.441 9.827 1.00 . A A . 27 PHE C 1 1
30 51548 1 1 35 PHE CA C -6.595 0.253 10.705 1.00 . A A . 27 PHE CA 1 1
30 51549 1 1 35 PHE CB C -5.766 -0.768 9.926 1.00 . A A . 27 PHE CB 1 1
30 51550 1 1 35 PHE CD1 C -5.046 -2.612 11.474 1.00 . A A . 27 PHE CD1 1 1
30 51551 1 1 35 PHE CD2 C -3.450 -0.942 10.876 1.00 . A A . 27 PHE CD2 1 1
30 51552 1 1 35 PHE CE1 C -4.099 -3.240 12.260 1.00 . A A . 27 PHE CE1 1 1
30 51553 1 1 35 PHE CE2 C -2.499 -1.566 11.660 1.00 . A A . 27 PHE CE2 1 1
30 51554 1 1 35 PHE CG C -4.733 -1.457 10.773 1.00 . A A . 27 PHE CG 1 1
30 51555 1 1 35 PHE CZ C -2.823 -2.717 12.353 1.00 . A A . 27 PHE CZ 1 1
30 51556 1 1 35 PHE H H -8.012 -1.287 11.020 1.00 . A A . 27 PHE H 1 1
30 51557 1 1 35 PHE HA H -6.017 0.607 11.544 1.00 . A A . 27 PHE HA 1 1
30 51558 1 1 35 PHE HB2 H -6.422 -1.524 9.520 1.00 . A A . 27 PHE HB2 1 1
30 51559 1 1 35 PHE HB3 H -5.254 -0.266 9.118 1.00 . A A . 27 PHE HB3 1 1
30 51560 1 1 35 PHE HD1 H -6.042 -3.022 11.400 1.00 . A A . 27 PHE HD1 1 1
30 51561 1 1 35 PHE HD2 H -3.196 -0.044 10.333 1.00 . A A . 27 PHE HD2 1 1
30 51562 1 1 35 PHE HE1 H -4.356 -4.138 12.801 1.00 . A A . 27 PHE HE1 1 1
30 51563 1 1 35 PHE HE2 H -1.503 -1.155 11.731 1.00 . A A . 27 PHE HE2 1 1
30 51564 1 1 35 PHE HZ H -2.082 -3.205 12.968 1.00 . A A . 27 PHE HZ 1 1
30 51565 1 1 35 PHE N N -7.806 -0.355 11.235 1.00 . A A . 27 PHE N 1 1
30 51566 1 1 35 PHE O O -6.198 2.405 9.728 1.00 . A A . 27 PHE O 1 1
30 51567 1 1 36 ILE C C -9.121 3.594 9.204 1.00 . A A . 28 ILE C 1 1
30 51568 1 1 36 ILE CA C -8.599 2.448 8.340 1.00 . A A . 28 ILE CA 1 1
30 51569 1 1 36 ILE CB C -9.728 1.977 7.398 1.00 . A A . 28 ILE CB 1 1
30 51570 1 1 36 ILE CD1 C -10.215 0.355 5.501 1.00 . A A . 28 ILE CD1 1 1
30 51571 1 1 36 ILE CG1 C -9.159 1.129 6.260 1.00 . A A . 28 ILE CG1 1 1
30 51572 1 1 36 ILE CG2 C -10.495 3.168 6.840 1.00 . A A . 28 ILE CG2 1 1
30 51573 1 1 36 ILE H H -8.664 0.549 9.282 1.00 . A A . 28 ILE H 1 1
30 51574 1 1 36 ILE HA H -7.774 2.802 7.742 1.00 . A A . 28 ILE HA 1 1
30 51575 1 1 36 ILE HB H -10.418 1.378 7.972 1.00 . A A . 28 ILE HB 1 1
30 51576 1 1 36 ILE HD11 H -10.563 -0.470 6.108 1.00 . A A . 28 ILE HD11 1 1
30 51577 1 1 36 ILE HD12 H -9.791 -0.028 4.585 1.00 . A A . 28 ILE HD12 1 1
30 51578 1 1 36 ILE HD13 H -11.045 1.007 5.269 1.00 . A A . 28 ILE HD13 1 1
30 51579 1 1 36 ILE HG12 H -8.654 1.777 5.555 1.00 . A A . 28 ILE HG12 1 1
30 51580 1 1 36 ILE HG13 H -8.452 0.421 6.666 1.00 . A A . 28 ILE HG13 1 1
30 51581 1 1 36 ILE HG21 H -9.809 3.843 6.352 1.00 . A A . 28 ILE HG21 1 1
30 51582 1 1 36 ILE HG22 H -10.998 3.684 7.643 1.00 . A A . 28 ILE HG22 1 1
30 51583 1 1 36 ILE HG23 H -11.226 2.822 6.124 1.00 . A A . 28 ILE HG23 1 1
30 51584 1 1 36 ILE N N -8.120 1.361 9.187 1.00 . A A . 28 ILE N 1 1
30 51585 1 1 36 ILE O O -8.930 4.768 8.883 1.00 . A A . 28 ILE O 1 1
30 51586 1 1 37 ALA C C -9.252 4.879 12.057 1.00 . A A . 29 ALA C 1 1
30 51587 1 1 37 ALA CA C -10.340 4.219 11.218 1.00 . A A . 29 ALA CA 1 1
30 51588 1 1 37 ALA CB C -11.377 3.566 12.121 1.00 . A A . 29 ALA CB 1 1
30 51589 1 1 37 ALA H H -9.885 2.283 10.503 1.00 . A A . 29 ALA H 1 1
30 51590 1 1 37 ALA HA H -10.837 4.976 10.629 1.00 . A A . 29 ALA HA 1 1
30 51591 1 1 37 ALA HB1 H -10.920 2.752 12.669 1.00 . A A . 29 ALA HB1 1 1
30 51592 1 1 37 ALA HB2 H -12.188 3.183 11.519 1.00 . A A . 29 ALA HB2 1 1
30 51593 1 1 37 ALA HB3 H -11.758 4.298 12.816 1.00 . A A . 29 ALA HB3 1 1
30 51594 1 1 37 ALA N N -9.778 3.236 10.302 1.00 . A A . 29 ALA N 1 1
30 51595 1 1 37 ALA O O -9.469 5.934 12.654 1.00 . A A . 29 ALA O 1 1
30 51596 1 1 38 ALA C C -6.028 5.602 11.988 1.00 . A A . 30 ALA C 1 1
30 51597 1 1 38 ALA CA C -6.959 4.776 12.869 1.00 . A A . 30 ALA CA 1 1
30 51598 1 1 38 ALA CB C -6.196 3.640 13.527 1.00 . A A . 30 ALA CB 1 1
30 51599 1 1 38 ALA H H -7.968 3.412 11.598 1.00 . A A . 30 ALA H 1 1
30 51600 1 1 38 ALA HA H -7.358 5.412 13.647 1.00 . A A . 30 ALA HA 1 1
30 51601 1 1 38 ALA HB1 H -5.763 3.010 12.765 1.00 . A A . 30 ALA HB1 1 1
30 51602 1 1 38 ALA HB2 H -6.871 3.056 14.135 1.00 . A A . 30 ALA HB2 1 1
30 51603 1 1 38 ALA HB3 H -5.410 4.046 14.149 1.00 . A A . 30 ALA HB3 1 1
30 51604 1 1 38 ALA N N -8.081 4.251 12.099 1.00 . A A . 30 ALA N 1 1
30 51605 1 1 38 ALA O O -4.837 5.724 12.272 1.00 . A A . 30 ALA O 1 1
30 51606 1 1 39 THR C C -6.685 7.758 9.036 1.00 . A A . 31 THR C 1 1
30 51607 1 1 39 THR CA C -5.793 6.979 9.997 1.00 . A A . 31 THR CA 1 1
30 51608 1 1 39 THR CB C -4.834 6.102 9.177 1.00 . A A . 31 THR CB 1 1
30 51609 1 1 39 THR CG2 C -5.613 5.081 8.369 1.00 . A A . 31 THR CG2 1 1
30 51610 1 1 39 THR H H -7.535 6.042 10.753 1.00 . A A . 31 THR H 1 1
30 51611 1 1 39 THR HA H -5.205 7.676 10.576 1.00 . A A . 31 THR HA 1 1
30 51612 1 1 39 THR HB H -4.179 5.578 9.854 1.00 . A A . 31 THR HB 1 1
30 51613 1 1 39 THR HG1 H -3.324 6.398 7.942 1.00 . A A . 31 THR HG1 1 1
30 51614 1 1 39 THR HG21 H -5.069 4.149 8.350 1.00 . A A . 31 THR HG21 1 1
30 51615 1 1 39 THR HG22 H -5.745 5.444 7.361 1.00 . A A . 31 THR HG22 1 1
30 51616 1 1 39 THR HG23 H -6.580 4.925 8.826 1.00 . A A . 31 THR HG23 1 1
30 51617 1 1 39 THR N N -6.580 6.170 10.922 1.00 . A A . 31 THR N 1 1
30 51618 1 1 39 THR O O -7.798 7.335 8.729 1.00 . A A . 31 THR O 1 1
30 51619 1 1 39 THR OG1 O -4.049 6.916 8.298 1.00 . A A . 31 THR OG1 1 1
30 51620 1 1 40 GLU C C -7.119 9.038 6.286 1.00 . A A . 32 GLU C 1 1
30 51621 1 1 40 GLU CA C -6.921 9.739 7.628 1.00 . A A . 32 GLU CA 1 1
30 51622 1 1 40 GLU CB C -6.176 11.058 7.427 1.00 . A A . 32 GLU CB 1 1
30 51623 1 1 40 GLU CD C -6.322 13.496 6.797 1.00 . A A . 32 GLU CD 1 1
30 51624 1 1 40 GLU CG C -7.058 12.175 6.904 1.00 . A A . 32 GLU CG 1 1
30 51625 1 1 40 GLU H H -5.279 9.157 8.830 1.00 . A A . 32 GLU H 1 1
30 51626 1 1 40 GLU HA H -7.893 9.945 8.058 1.00 . A A . 32 GLU HA 1 1
30 51627 1 1 40 GLU HB2 H -5.758 11.370 8.371 1.00 . A A . 32 GLU HB2 1 1
30 51628 1 1 40 GLU HB3 H -5.374 10.901 6.720 1.00 . A A . 32 GLU HB3 1 1
30 51629 1 1 40 GLU HG2 H -7.421 11.902 5.924 1.00 . A A . 32 GLU HG2 1 1
30 51630 1 1 40 GLU HG3 H -7.895 12.297 7.577 1.00 . A A . 32 GLU HG3 1 1
30 51631 1 1 40 GLU N N -6.179 8.888 8.556 1.00 . A A . 32 GLU N 1 1
30 51632 1 1 40 GLU O O -8.239 8.941 5.788 1.00 . A A . 32 GLU O 1 1
30 51633 1 1 40 GLU OE1 O -5.658 13.725 5.764 1.00 . A A . 32 GLU OE1 1 1
30 51634 1 1 40 GLU OE2 O -6.409 14.302 7.747 1.00 . A A . 32 GLU OE2 1 1
30 51635 1 1 41 VAL C C -5.556 6.430 4.581 1.00 . A A . 33 VAL C 1 1
30 51636 1 1 41 VAL CA C -6.079 7.853 4.428 1.00 . A A . 33 VAL CA 1 1
30 51637 1 1 41 VAL CB C -5.261 8.591 3.351 1.00 . A A . 33 VAL CB 1 1
30 51638 1 1 41 VAL CG1 C -5.468 7.960 1.981 1.00 . A A . 33 VAL CG1 1 1
30 51639 1 1 41 VAL CG2 C -5.638 10.061 3.322 1.00 . A A . 33 VAL CG2 1 1
30 51640 1 1 41 VAL H H -5.159 8.668 6.152 1.00 . A A . 33 VAL H 1 1
30 51641 1 1 41 VAL HA H -7.108 7.817 4.110 1.00 . A A . 33 VAL HA 1 1
30 51642 1 1 41 VAL HB H -4.217 8.514 3.603 1.00 . A A . 33 VAL HB 1 1
30 51643 1 1 41 VAL HG11 H -6.520 7.993 1.723 1.00 . A A . 33 VAL HG11 1 1
30 51644 1 1 41 VAL HG12 H -5.134 6.932 2.005 1.00 . A A . 33 VAL HG12 1 1
30 51645 1 1 41 VAL HG13 H -4.898 8.506 1.242 1.00 . A A . 33 VAL HG13 1 1
30 51646 1 1 41 VAL HG21 H -5.368 10.521 4.260 1.00 . A A . 33 VAL HG21 1 1
30 51647 1 1 41 VAL HG22 H -6.705 10.155 3.170 1.00 . A A . 33 VAL HG22 1 1
30 51648 1 1 41 VAL HG23 H -5.115 10.552 2.516 1.00 . A A . 33 VAL HG23 1 1
30 51649 1 1 41 VAL N N -6.025 8.554 5.709 1.00 . A A . 33 VAL N 1 1
30 51650 1 1 41 VAL O O -4.550 6.202 5.254 1.00 . A A . 33 VAL O 1 1
30 51651 1 1 42 ALA C C -6.014 3.343 2.729 1.00 . A A . 34 ALA C 1 1
30 51652 1 1 42 ALA CA C -5.845 4.074 4.051 1.00 . A A . 34 ALA CA 1 1
30 51653 1 1 42 ALA CB C -6.658 3.370 5.127 1.00 . A A . 34 ALA CB 1 1
30 51654 1 1 42 ALA H H -7.028 5.715 3.433 1.00 . A A . 34 ALA H 1 1
30 51655 1 1 42 ALA HA H -4.806 4.039 4.341 1.00 . A A . 34 ALA HA 1 1
30 51656 1 1 42 ALA HB1 H -6.365 3.737 6.098 1.00 . A A . 34 ALA HB1 1 1
30 51657 1 1 42 ALA HB2 H -6.480 2.303 5.072 1.00 . A A . 34 ALA HB2 1 1
30 51658 1 1 42 ALA HB3 H -7.707 3.566 4.968 1.00 . A A . 34 ALA HB3 1 1
30 51659 1 1 42 ALA N N -6.242 5.475 3.961 1.00 . A A . 34 ALA N 1 1
30 51660 1 1 42 ALA O O -7.078 3.383 2.115 1.00 . A A . 34 ALA O 1 1
30 51661 1 1 43 VAL C C -4.777 0.435 1.379 1.00 . A A . 35 VAL C 1 1
30 51662 1 1 43 VAL CA C -4.987 1.901 1.067 1.00 . A A . 35 VAL CA 1 1
30 51663 1 1 43 VAL CB C -3.937 2.387 0.059 1.00 . A A . 35 VAL CB 1 1
30 51664 1 1 43 VAL CG1 C -3.801 1.409 -1.101 1.00 . A A . 35 VAL CG1 1 1
30 51665 1 1 43 VAL CG2 C -4.330 3.760 -0.442 1.00 . A A . 35 VAL CG2 1 1
30 51666 1 1 43 VAL H H -4.128 2.690 2.829 1.00 . A A . 35 VAL H 1 1
30 51667 1 1 43 VAL HA H -5.966 2.025 0.626 1.00 . A A . 35 VAL HA 1 1
30 51668 1 1 43 VAL HB H -2.984 2.463 0.559 1.00 . A A . 35 VAL HB 1 1
30 51669 1 1 43 VAL HG11 H -4.764 1.267 -1.567 1.00 . A A . 35 VAL HG11 1 1
30 51670 1 1 43 VAL HG12 H -3.433 0.462 -0.734 1.00 . A A . 35 VAL HG12 1 1
30 51671 1 1 43 VAL HG13 H -3.105 1.806 -1.826 1.00 . A A . 35 VAL HG13 1 1
30 51672 1 1 43 VAL HG21 H -3.620 4.092 -1.183 1.00 . A A . 35 VAL HG21 1 1
30 51673 1 1 43 VAL HG22 H -4.342 4.453 0.386 1.00 . A A . 35 VAL HG22 1 1
30 51674 1 1 43 VAL HG23 H -5.318 3.708 -0.881 1.00 . A A . 35 VAL HG23 1 1
30 51675 1 1 43 VAL N N -4.954 2.671 2.300 1.00 . A A . 35 VAL N 1 1
30 51676 1 1 43 VAL O O -3.859 0.073 2.112 1.00 . A A . 35 VAL O 1 1
30 51677 1 1 44 ILE C C -5.730 -2.673 -0.170 1.00 . A A . 36 ILE C 1 1
30 51678 1 1 44 ILE CA C -5.561 -1.834 1.088 1.00 . A A . 36 ILE CA 1 1
30 51679 1 1 44 ILE CB C -6.636 -2.220 2.119 1.00 . A A . 36 ILE CB 1 1
30 51680 1 1 44 ILE CD1 C -7.643 -1.195 4.211 1.00 . A A . 36 ILE CD1 1 1
30 51681 1 1 44 ILE CG1 C -6.391 -1.462 3.422 1.00 . A A . 36 ILE CG1 1 1
30 51682 1 1 44 ILE CG2 C -6.639 -3.720 2.372 1.00 . A A . 36 ILE CG2 1 1
30 51683 1 1 44 ILE H H -6.310 -0.059 0.205 1.00 . A A . 36 ILE H 1 1
30 51684 1 1 44 ILE HA H -4.596 -2.041 1.520 1.00 . A A . 36 ILE HA 1 1
30 51685 1 1 44 ILE HB H -7.601 -1.941 1.723 1.00 . A A . 36 ILE HB 1 1
30 51686 1 1 44 ILE HD11 H -8.039 -2.126 4.587 1.00 . A A . 36 ILE HD11 1 1
30 51687 1 1 44 ILE HD12 H -8.376 -0.720 3.576 1.00 . A A . 36 ILE HD12 1 1
30 51688 1 1 44 ILE HD13 H -7.408 -0.540 5.039 1.00 . A A . 36 ILE HD13 1 1
30 51689 1 1 44 ILE HG12 H -5.731 -2.040 4.045 1.00 . A A . 36 ILE HG12 1 1
30 51690 1 1 44 ILE HG13 H -5.931 -0.513 3.197 1.00 . A A . 36 ILE HG13 1 1
30 51691 1 1 44 ILE HG21 H -6.982 -4.233 1.487 1.00 . A A . 36 ILE HG21 1 1
30 51692 1 1 44 ILE HG22 H -7.301 -3.941 3.197 1.00 . A A . 36 ILE HG22 1 1
30 51693 1 1 44 ILE HG23 H -5.637 -4.049 2.614 1.00 . A A . 36 ILE HG23 1 1
30 51694 1 1 44 ILE N N -5.629 -0.406 0.819 1.00 . A A . 36 ILE N 1 1
30 51695 1 1 44 ILE O O -6.594 -2.402 -1.006 1.00 . A A . 36 ILE O 1 1
30 51696 1 1 45 GLY C C -5.700 -5.871 -1.140 1.00 . A A . 37 GLY C 1 1
30 51697 1 1 45 GLY CA C -4.947 -4.584 -1.431 1.00 . A A . 37 GLY CA 1 1
30 51698 1 1 45 GLY H H -4.231 -3.861 0.420 1.00 . A A . 37 GLY H 1 1
30 51699 1 1 45 GLY HA2 H -5.432 -4.069 -2.243 1.00 . A A . 37 GLY HA2 1 1
30 51700 1 1 45 GLY HA3 H -3.938 -4.830 -1.733 1.00 . A A . 37 GLY HA3 1 1
30 51701 1 1 45 GLY N N -4.893 -3.702 -0.286 1.00 . A A . 37 GLY N 1 1
30 51702 1 1 45 GLY O O -5.141 -6.811 -0.574 1.00 . A A . 37 GLY O 1 1
30 51703 1 1 46 PHE C C -7.582 -8.086 -2.431 1.00 . A A . 38 PHE C 1 1
30 51704 1 1 46 PHE CA C -7.806 -7.090 -1.303 1.00 . A A . 38 PHE CA 1 1
30 51705 1 1 46 PHE CB C -9.283 -6.696 -1.231 1.00 . A A . 38 PHE CB 1 1
30 51706 1 1 46 PHE CD1 C -9.148 -4.312 -0.462 1.00 . A A . 38 PHE CD1 1 1
30 51707 1 1 46 PHE CD2 C -10.249 -5.891 0.940 1.00 . A A . 38 PHE CD2 1 1
30 51708 1 1 46 PHE CE1 C -9.406 -3.315 0.456 1.00 . A A . 38 PHE CE1 1 1
30 51709 1 1 46 PHE CE2 C -10.510 -4.895 1.861 1.00 . A A . 38 PHE CE2 1 1
30 51710 1 1 46 PHE CG C -9.566 -5.610 -0.231 1.00 . A A . 38 PHE CG 1 1
30 51711 1 1 46 PHE CZ C -10.088 -3.605 1.619 1.00 . A A . 38 PHE CZ 1 1
30 51712 1 1 46 PHE H H -7.365 -5.125 -1.959 1.00 . A A . 38 PHE H 1 1
30 51713 1 1 46 PHE HA H -7.515 -7.546 -0.370 1.00 . A A . 38 PHE HA 1 1
30 51714 1 1 46 PHE HB2 H -9.606 -6.348 -2.202 1.00 . A A . 38 PHE HB2 1 1
30 51715 1 1 46 PHE HB3 H -9.865 -7.562 -0.953 1.00 . A A . 38 PHE HB3 1 1
30 51716 1 1 46 PHE HD1 H -8.615 -4.081 -1.372 1.00 . A A . 38 PHE HD1 1 1
30 51717 1 1 46 PHE HD2 H -10.581 -6.902 1.132 1.00 . A A . 38 PHE HD2 1 1
30 51718 1 1 46 PHE HE1 H -9.073 -2.306 0.263 1.00 . A A . 38 PHE HE1 1 1
30 51719 1 1 46 PHE HE2 H -11.045 -5.124 2.770 1.00 . A A . 38 PHE HE2 1 1
30 51720 1 1 46 PHE HZ H -10.289 -2.827 2.338 1.00 . A A . 38 PHE HZ 1 1
30 51721 1 1 46 PHE N N -6.974 -5.909 -1.519 1.00 . A A . 38 PHE N 1 1
30 51722 1 1 46 PHE O O -8.241 -8.023 -3.468 1.00 . A A . 38 PHE O 1 1
30 51723 1 1 47 PHE C C -6.699 -11.408 -2.823 1.00 . A A . 39 PHE C 1 1
30 51724 1 1 47 PHE CA C -6.309 -9.995 -3.234 1.00 . A A . 39 PHE CA 1 1
30 51725 1 1 47 PHE CB C -4.806 -9.952 -3.506 1.00 . A A . 39 PHE CB 1 1
30 51726 1 1 47 PHE CD1 C -4.912 -7.674 -4.558 1.00 . A A . 39 PHE CD1 1 1
30 51727 1 1 47 PHE CD2 C -3.115 -8.150 -3.067 1.00 . A A . 39 PHE CD2 1 1
30 51728 1 1 47 PHE CE1 C -4.416 -6.400 -4.754 1.00 . A A . 39 PHE CE1 1 1
30 51729 1 1 47 PHE CE2 C -2.615 -6.877 -3.259 1.00 . A A . 39 PHE CE2 1 1
30 51730 1 1 47 PHE CG C -4.268 -8.564 -3.714 1.00 . A A . 39 PHE CG 1 1
30 51731 1 1 47 PHE CZ C -3.266 -6.000 -4.102 1.00 . A A . 39 PHE CZ 1 1
30 51732 1 1 47 PHE H H -6.179 -9.024 -1.360 1.00 . A A . 39 PHE H 1 1
30 51733 1 1 47 PHE HA H -6.832 -9.737 -4.139 1.00 . A A . 39 PHE HA 1 1
30 51734 1 1 47 PHE HB2 H -4.286 -10.389 -2.663 1.00 . A A . 39 PHE HB2 1 1
30 51735 1 1 47 PHE HB3 H -4.591 -10.531 -4.393 1.00 . A A . 39 PHE HB3 1 1
30 51736 1 1 47 PHE HD1 H -5.813 -7.984 -5.069 1.00 . A A . 39 PHE HD1 1 1
30 51737 1 1 47 PHE HD2 H -2.604 -8.836 -2.407 1.00 . A A . 39 PHE HD2 1 1
30 51738 1 1 47 PHE HE1 H -4.928 -5.717 -5.415 1.00 . A A . 39 PHE HE1 1 1
30 51739 1 1 47 PHE HE2 H -1.716 -6.568 -2.749 1.00 . A A . 39 PHE HE2 1 1
30 51740 1 1 47 PHE HZ H -2.876 -5.005 -4.254 1.00 . A A . 39 PHE HZ 1 1
30 51741 1 1 47 PHE N N -6.649 -9.007 -2.219 1.00 . A A . 39 PHE N 1 1
30 51742 1 1 47 PHE O O -6.554 -11.794 -1.666 1.00 . A A . 39 PHE O 1 1
30 51743 1 1 48 GLN C C -6.352 -14.438 -3.803 1.00 . A A . 40 GLN C 1 1
30 51744 1 1 48 GLN CA C -7.570 -13.560 -3.546 1.00 . A A . 40 GLN CA 1 1
30 51745 1 1 48 GLN CB C -8.727 -13.981 -4.453 1.00 . A A . 40 GLN CB 1 1
30 51746 1 1 48 GLN CD C -11.152 -13.660 -5.083 1.00 . A A . 40 GLN CD 1 1
30 51747 1 1 48 GLN CG C -9.997 -13.178 -4.229 1.00 . A A . 40 GLN CG 1 1
30 51748 1 1 48 GLN H H -7.329 -11.794 -4.681 1.00 . A A . 40 GLN H 1 1
30 51749 1 1 48 GLN HA H -7.866 -13.659 -2.512 1.00 . A A . 40 GLN HA 1 1
30 51750 1 1 48 GLN HB2 H -8.426 -13.857 -5.482 1.00 . A A . 40 GLN HB2 1 1
30 51751 1 1 48 GLN HB3 H -8.950 -15.023 -4.275 1.00 . A A . 40 GLN HB3 1 1
30 51752 1 1 48 GLN HE21 H -11.717 -14.917 -3.648 1.00 . A A . 40 GLN HE21 1 1
30 51753 1 1 48 GLN HE22 H -12.685 -14.927 -5.079 1.00 . A A . 40 GLN HE22 1 1
30 51754 1 1 48 GLN HG2 H -10.280 -13.259 -3.191 1.00 . A A . 40 GLN HG2 1 1
30 51755 1 1 48 GLN HG3 H -9.800 -12.142 -4.467 1.00 . A A . 40 GLN HG3 1 1
30 51756 1 1 48 GLN N N -7.201 -12.174 -3.786 1.00 . A A . 40 GLN N 1 1
30 51757 1 1 48 GLN NE2 N -11.930 -14.596 -4.550 1.00 . A A . 40 GLN NE2 1 1
30 51758 1 1 48 GLN O O -6.403 -15.662 -3.678 1.00 . A A . 40 GLN O 1 1
30 51759 1 1 48 GLN OE1 O -11.345 -13.198 -6.208 1.00 . A A . 40 GLN OE1 1 1
30 51760 1 1 49 ASP C C -2.848 -13.446 -4.309 1.00 . A A . 41 ASP C 1 1
30 51761 1 1 49 ASP CA C -3.994 -14.439 -4.459 1.00 . A A . 41 ASP CA 1 1
30 51762 1 1 49 ASP CB C -4.009 -15.008 -5.880 1.00 . A A . 41 ASP CB 1 1
30 51763 1 1 49 ASP CG C -2.840 -15.932 -6.149 1.00 . A A . 41 ASP CG 1 1
30 51764 1 1 49 ASP H H -5.301 -12.801 -4.246 1.00 . A A . 41 ASP H 1 1
30 51765 1 1 49 ASP HA H -3.861 -15.244 -3.750 1.00 . A A . 41 ASP HA 1 1
30 51766 1 1 49 ASP HB2 H -4.924 -15.563 -6.030 1.00 . A A . 41 ASP HB2 1 1
30 51767 1 1 49 ASP HB3 H -3.968 -14.189 -6.589 1.00 . A A . 41 ASP HB3 1 1
30 51768 1 1 49 ASP N N -5.258 -13.776 -4.169 1.00 . A A . 41 ASP N 1 1
30 51769 1 1 49 ASP O O -2.819 -12.422 -4.990 1.00 . A A . 41 ASP O 1 1
30 51770 1 1 49 ASP OD1 O -2.821 -17.046 -5.585 1.00 . A A . 41 ASP OD1 1 1
30 51771 1 1 49 ASP OD2 O -1.946 -15.545 -6.929 1.00 . A A . 41 ASP OD2 1 1
30 51772 1 1 50 LEU C C 0.398 -13.195 -4.095 1.00 . A A . 42 LEU C 1 1
30 51773 1 1 50 LEU CA C -0.779 -12.848 -3.189 1.00 . A A . 42 LEU CA 1 1
30 51774 1 1 50 LEU CB C -0.356 -12.881 -1.719 1.00 . A A . 42 LEU CB 1 1
30 51775 1 1 50 LEU CD1 C -0.914 -12.506 0.697 1.00 . A A . 42 LEU CD1 1 1
30 51776 1 1 50 LEU CD2 C -1.871 -10.994 -1.053 1.00 . A A . 42 LEU CD2 1 1
30 51777 1 1 50 LEU CG C -1.427 -12.417 -0.732 1.00 . A A . 42 LEU CG 1 1
30 51778 1 1 50 LEU H H -1.974 -14.575 -2.910 1.00 . A A . 42 LEU H 1 1
30 51779 1 1 50 LEU HA H -1.106 -11.847 -3.430 1.00 . A A . 42 LEU HA 1 1
30 51780 1 1 50 LEU HB2 H -0.079 -13.894 -1.467 1.00 . A A . 42 LEU HB2 1 1
30 51781 1 1 50 LEU HB3 H 0.509 -12.245 -1.598 1.00 . A A . 42 LEU HB3 1 1
30 51782 1 1 50 LEU HD11 H -0.036 -11.887 0.803 1.00 . A A . 42 LEU HD11 1 1
30 51783 1 1 50 LEU HD12 H -0.662 -13.532 0.924 1.00 . A A . 42 LEU HD12 1 1
30 51784 1 1 50 LEU HD13 H -1.681 -12.164 1.376 1.00 . A A . 42 LEU HD13 1 1
30 51785 1 1 50 LEU HD21 H -1.010 -10.342 -1.065 1.00 . A A . 42 LEU HD21 1 1
30 51786 1 1 50 LEU HD22 H -2.568 -10.655 -0.301 1.00 . A A . 42 LEU HD22 1 1
30 51787 1 1 50 LEU HD23 H -2.350 -10.975 -2.022 1.00 . A A . 42 LEU HD23 1 1
30 51788 1 1 50 LEU HG H -2.289 -13.063 -0.819 1.00 . A A . 42 LEU HG 1 1
30 51789 1 1 50 LEU N N -1.909 -13.741 -3.418 1.00 . A A . 42 LEU N 1 1
30 51790 1 1 50 LEU O O 1.542 -13.273 -3.647 1.00 . A A . 42 LEU O 1 1
30 51791 1 1 51 GLU C C 0.878 -12.928 -7.644 1.00 . A A . 43 GLU C 1 1
30 51792 1 1 51 GLU CA C 1.122 -13.720 -6.364 1.00 . A A . 43 GLU CA 1 1
30 51793 1 1 51 GLU CB C 1.130 -15.219 -6.666 1.00 . A A . 43 GLU CB 1 1
30 51794 1 1 51 GLU CD C 1.217 -17.564 -5.736 1.00 . A A . 43 GLU CD 1 1
30 51795 1 1 51 GLU CG C 1.394 -16.085 -5.450 1.00 . A A . 43 GLU CG 1 1
30 51796 1 1 51 GLU H H -0.836 -13.335 -5.658 1.00 . A A . 43 GLU H 1 1
30 51797 1 1 51 GLU HA H 2.081 -13.435 -5.957 1.00 . A A . 43 GLU HA 1 1
30 51798 1 1 51 GLU HB2 H 0.173 -15.498 -7.076 1.00 . A A . 43 GLU HB2 1 1
30 51799 1 1 51 GLU HB3 H 1.897 -15.423 -7.397 1.00 . A A . 43 GLU HB3 1 1
30 51800 1 1 51 GLU HG2 H 2.408 -15.917 -5.121 1.00 . A A . 43 GLU HG2 1 1
30 51801 1 1 51 GLU HG3 H 0.708 -15.800 -4.667 1.00 . A A . 43 GLU HG3 1 1
30 51802 1 1 51 GLU N N 0.101 -13.399 -5.374 1.00 . A A . 43 GLU N 1 1
30 51803 1 1 51 GLU O O 1.510 -13.171 -8.672 1.00 . A A . 43 GLU O 1 1
30 51804 1 1 51 GLU OE1 O 2.185 -18.197 -6.211 1.00 . A A . 43 GLU OE1 1 1
30 51805 1 1 51 GLU OE2 O 0.113 -18.088 -5.484 1.00 . A A . 43 GLU OE2 1 1
30 51806 1 1 52 ILE C C 0.418 -9.843 -8.708 1.00 . A A . 44 ILE C 1 1
30 51807 1 1 52 ILE CA C -0.395 -11.136 -8.705 1.00 . A A . 44 ILE CA 1 1
30 51808 1 1 52 ILE CB C -1.889 -10.768 -8.701 1.00 . A A . 44 ILE CB 1 1
30 51809 1 1 52 ILE CD1 C -3.483 -9.451 -7.227 1.00 . A A . 44 ILE CD1 1 1
30 51810 1 1 52 ILE CG1 C -2.344 -10.435 -7.284 1.00 . A A . 44 ILE CG1 1 1
30 51811 1 1 52 ILE CG2 C -2.721 -11.900 -9.283 1.00 . A A . 44 ILE CG2 1 1
30 51812 1 1 52 ILE H H -0.511 -11.838 -6.713 1.00 . A A . 44 ILE H 1 1
30 51813 1 1 52 ILE HA H -0.183 -11.689 -9.608 1.00 . A A . 44 ILE HA 1 1
30 51814 1 1 52 ILE HB H -2.021 -9.896 -9.323 1.00 . A A . 44 ILE HB 1 1
30 51815 1 1 52 ILE HD11 H -4.408 -9.960 -7.445 1.00 . A A . 44 ILE HD11 1 1
30 51816 1 1 52 ILE HD12 H -3.320 -8.670 -7.955 1.00 . A A . 44 ILE HD12 1 1
30 51817 1 1 52 ILE HD13 H -3.531 -9.016 -6.240 1.00 . A A . 44 ILE HD13 1 1
30 51818 1 1 52 ILE HG12 H -2.671 -11.340 -6.801 1.00 . A A . 44 ILE HG12 1 1
30 51819 1 1 52 ILE HG13 H -1.515 -10.018 -6.737 1.00 . A A . 44 ILE HG13 1 1
30 51820 1 1 52 ILE HG21 H -2.299 -12.202 -10.231 1.00 . A A . 44 ILE HG21 1 1
30 51821 1 1 52 ILE HG22 H -3.735 -11.560 -9.432 1.00 . A A . 44 ILE HG22 1 1
30 51822 1 1 52 ILE HG23 H -2.719 -12.740 -8.602 1.00 . A A . 44 ILE HG23 1 1
30 51823 1 1 52 ILE N N -0.048 -11.978 -7.565 1.00 . A A . 44 ILE N 1 1
30 51824 1 1 52 ILE O O 0.904 -9.414 -7.666 1.00 . A A . 44 ILE O 1 1
30 51825 1 1 53 PRO C C 0.874 -6.875 -9.043 1.00 . A A . 45 PRO C 1 1
30 51826 1 1 53 PRO CA C 1.323 -7.953 -10.025 1.00 . A A . 45 PRO CA 1 1
30 51827 1 1 53 PRO CB C 1.002 -7.514 -11.456 1.00 . A A . 45 PRO CB 1 1
30 51828 1 1 53 PRO CD C 0.034 -9.673 -11.182 1.00 . A A . 45 PRO CD 1 1
30 51829 1 1 53 PRO CG C 0.718 -8.782 -12.180 1.00 . A A . 45 PRO CG 1 1
30 51830 1 1 53 PRO HA H 2.386 -8.112 -9.924 1.00 . A A . 45 PRO HA 1 1
30 51831 1 1 53 PRO HB2 H 0.141 -6.861 -11.448 1.00 . A A . 45 PRO HB2 1 1
30 51832 1 1 53 PRO HB3 H 1.848 -6.994 -11.878 1.00 . A A . 45 PRO HB3 1 1
30 51833 1 1 53 PRO HD2 H -1.038 -9.540 -11.225 1.00 . A A . 45 PRO HD2 1 1
30 51834 1 1 53 PRO HD3 H 0.292 -10.707 -11.357 1.00 . A A . 45 PRO HD3 1 1
30 51835 1 1 53 PRO HG2 H 0.068 -8.588 -13.021 1.00 . A A . 45 PRO HG2 1 1
30 51836 1 1 53 PRO HG3 H 1.643 -9.230 -12.512 1.00 . A A . 45 PRO HG3 1 1
30 51837 1 1 53 PRO N N 0.570 -9.208 -9.885 1.00 . A A . 45 PRO N 1 1
30 51838 1 1 53 PRO O O 1.645 -5.979 -8.695 1.00 . A A . 45 PRO O 1 1
30 51839 1 1 54 ALA C C -0.240 -6.016 -6.313 1.00 . A A . 46 ALA C 1 1
30 51840 1 1 54 ALA CA C -0.933 -5.992 -7.673 1.00 . A A . 46 ALA CA 1 1
30 51841 1 1 54 ALA CB C -2.420 -6.236 -7.500 1.00 . A A . 46 ALA CB 1 1
30 51842 1 1 54 ALA H H -0.931 -7.714 -8.900 1.00 . A A . 46 ALA H 1 1
30 51843 1 1 54 ALA HA H -0.805 -5.012 -8.108 1.00 . A A . 46 ALA HA 1 1
30 51844 1 1 54 ALA HB1 H -2.883 -5.362 -7.066 1.00 . A A . 46 ALA HB1 1 1
30 51845 1 1 54 ALA HB2 H -2.569 -7.083 -6.845 1.00 . A A . 46 ALA HB2 1 1
30 51846 1 1 54 ALA HB3 H -2.868 -6.443 -8.462 1.00 . A A . 46 ALA HB3 1 1
30 51847 1 1 54 ALA N N -0.372 -6.969 -8.598 1.00 . A A . 46 ALA N 1 1
30 51848 1 1 54 ALA O O -0.024 -4.969 -5.703 1.00 . A A . 46 ALA O 1 1
30 51849 1 1 55 VAL C C 2.078 -6.580 -4.482 1.00 . A A . 47 VAL C 1 1
30 51850 1 1 55 VAL CA C 0.748 -7.344 -4.536 1.00 . A A . 47 VAL CA 1 1
30 51851 1 1 55 VAL CB C 0.971 -8.820 -4.141 1.00 . A A . 47 VAL CB 1 1
30 51852 1 1 55 VAL CG1 C 1.122 -8.951 -2.630 1.00 . A A . 47 VAL CG1 1 1
30 51853 1 1 55 VAL CG2 C -0.175 -9.683 -4.645 1.00 . A A . 47 VAL CG2 1 1
30 51854 1 1 55 VAL H H -0.073 -8.010 -6.375 1.00 . A A . 47 VAL H 1 1
30 51855 1 1 55 VAL HA H 0.077 -6.907 -3.809 1.00 . A A . 47 VAL HA 1 1
30 51856 1 1 55 VAL HB H 1.884 -9.164 -4.601 1.00 . A A . 47 VAL HB 1 1
30 51857 1 1 55 VAL HG11 H 1.300 -9.984 -2.375 1.00 . A A . 47 VAL HG11 1 1
30 51858 1 1 55 VAL HG12 H 0.216 -8.614 -2.146 1.00 . A A . 47 VAL HG12 1 1
30 51859 1 1 55 VAL HG13 H 1.954 -8.348 -2.297 1.00 . A A . 47 VAL HG13 1 1
30 51860 1 1 55 VAL HG21 H -0.272 -9.562 -5.714 1.00 . A A . 47 VAL HG21 1 1
30 51861 1 1 55 VAL HG22 H -1.093 -9.380 -4.165 1.00 . A A . 47 VAL HG22 1 1
30 51862 1 1 55 VAL HG23 H 0.029 -10.718 -4.417 1.00 . A A . 47 VAL HG23 1 1
30 51863 1 1 55 VAL N N 0.104 -7.210 -5.840 1.00 . A A . 47 VAL N 1 1
30 51864 1 1 55 VAL O O 2.260 -5.735 -3.609 1.00 . A A . 47 VAL O 1 1
30 51865 1 1 56 PRO C C 4.130 -4.649 -5.606 1.00 . A A . 48 PRO C 1 1
30 51866 1 1 56 PRO CA C 4.317 -6.147 -5.423 1.00 . A A . 48 PRO CA 1 1
30 51867 1 1 56 PRO CB C 5.045 -6.733 -6.638 1.00 . A A . 48 PRO CB 1 1
30 51868 1 1 56 PRO CD C 2.942 -7.842 -6.494 1.00 . A A . 48 PRO CD 1 1
30 51869 1 1 56 PRO CG C 4.373 -8.034 -6.898 1.00 . A A . 48 PRO CG 1 1
30 51870 1 1 56 PRO HA H 4.888 -6.336 -4.527 1.00 . A A . 48 PRO HA 1 1
30 51871 1 1 56 PRO HB2 H 4.942 -6.061 -7.480 1.00 . A A . 48 PRO HB2 1 1
30 51872 1 1 56 PRO HB3 H 6.091 -6.869 -6.406 1.00 . A A . 48 PRO HB3 1 1
30 51873 1 1 56 PRO HD2 H 2.366 -7.458 -7.320 1.00 . A A . 48 PRO HD2 1 1
30 51874 1 1 56 PRO HD3 H 2.523 -8.770 -6.138 1.00 . A A . 48 PRO HD3 1 1
30 51875 1 1 56 PRO HG2 H 4.436 -8.277 -7.950 1.00 . A A . 48 PRO HG2 1 1
30 51876 1 1 56 PRO HG3 H 4.829 -8.811 -6.304 1.00 . A A . 48 PRO HG3 1 1
30 51877 1 1 56 PRO N N 3.031 -6.851 -5.406 1.00 . A A . 48 PRO N 1 1
30 51878 1 1 56 PRO O O 4.802 -3.841 -4.965 1.00 . A A . 48 PRO O 1 1
30 51879 1 1 57 ILE C C 2.398 -2.179 -5.533 1.00 . A A . 49 ILE C 1 1
30 51880 1 1 57 ILE CA C 2.908 -2.898 -6.776 1.00 . A A . 49 ILE CA 1 1
30 51881 1 1 57 ILE CB C 1.888 -2.787 -7.928 1.00 . A A . 49 ILE CB 1 1
30 51882 1 1 57 ILE CD1 C 1.764 -3.451 -10.378 1.00 . A A . 49 ILE CD1 1 1
30 51883 1 1 57 ILE CG1 C 2.615 -2.886 -9.268 1.00 . A A . 49 ILE CG1 1 1
30 51884 1 1 57 ILE CG2 C 1.085 -1.499 -7.839 1.00 . A A . 49 ILE CG2 1 1
30 51885 1 1 57 ILE H H 2.708 -4.991 -6.965 1.00 . A A . 49 ILE H 1 1
30 51886 1 1 57 ILE HA H 3.825 -2.426 -7.097 1.00 . A A . 49 ILE HA 1 1
30 51887 1 1 57 ILE HB H 1.200 -3.608 -7.847 1.00 . A A . 49 ILE HB 1 1
30 51888 1 1 57 ILE HD11 H 1.721 -4.526 -10.287 1.00 . A A . 49 ILE HD11 1 1
30 51889 1 1 57 ILE HD12 H 2.198 -3.189 -11.333 1.00 . A A . 49 ILE HD12 1 1
30 51890 1 1 57 ILE HD13 H 0.765 -3.043 -10.311 1.00 . A A . 49 ILE HD13 1 1
30 51891 1 1 57 ILE HG12 H 2.941 -1.903 -9.568 1.00 . A A . 49 ILE HG12 1 1
30 51892 1 1 57 ILE HG13 H 3.478 -3.526 -9.153 1.00 . A A . 49 ILE HG13 1 1
30 51893 1 1 57 ILE HG21 H 0.283 -1.623 -7.127 1.00 . A A . 49 ILE HG21 1 1
30 51894 1 1 57 ILE HG22 H 0.671 -1.264 -8.809 1.00 . A A . 49 ILE HG22 1 1
30 51895 1 1 57 ILE HG23 H 1.729 -0.695 -7.517 1.00 . A A . 49 ILE HG23 1 1
30 51896 1 1 57 ILE N N 3.206 -4.292 -6.492 1.00 . A A . 49 ILE N 1 1
30 51897 1 1 57 ILE O O 2.675 -0.997 -5.334 1.00 . A A . 49 ILE O 1 1
30 51898 1 1 58 LEU C C 2.265 -2.164 -2.460 1.00 . A A . 50 LEU C 1 1
30 51899 1 1 58 LEU CA C 1.134 -2.313 -3.467 1.00 . A A . 50 LEU CA 1 1
30 51900 1 1 58 LEU CB C 0.001 -3.165 -2.891 1.00 . A A . 50 LEU CB 1 1
30 51901 1 1 58 LEU CD1 C -1.217 -1.385 -1.599 1.00 . A A . 50 LEU CD1 1 1
30 51902 1 1 58 LEU CD2 C -1.426 -3.785 -0.918 1.00 . A A . 50 LEU CD2 1 1
30 51903 1 1 58 LEU CG C -0.505 -2.728 -1.512 1.00 . A A . 50 LEU CG 1 1
30 51904 1 1 58 LEU H H 1.456 -3.831 -4.908 1.00 . A A . 50 LEU H 1 1
30 51905 1 1 58 LEU HA H 0.753 -1.332 -3.700 1.00 . A A . 50 LEU HA 1 1
30 51906 1 1 58 LEU HB2 H -0.828 -3.135 -3.582 1.00 . A A . 50 LEU HB2 1 1
30 51907 1 1 58 LEU HB3 H 0.347 -4.182 -2.818 1.00 . A A . 50 LEU HB3 1 1
30 51908 1 1 58 LEU HD11 H -2.125 -1.495 -2.173 1.00 . A A . 50 LEU HD11 1 1
30 51909 1 1 58 LEU HD12 H -0.571 -0.666 -2.079 1.00 . A A . 50 LEU HD12 1 1
30 51910 1 1 58 LEU HD13 H -1.459 -1.041 -0.603 1.00 . A A . 50 LEU HD13 1 1
30 51911 1 1 58 LEU HD21 H -1.544 -3.599 0.141 1.00 . A A . 50 LEU HD21 1 1
30 51912 1 1 58 LEU HD22 H -0.995 -4.766 -1.064 1.00 . A A . 50 LEU HD22 1 1
30 51913 1 1 58 LEU HD23 H -2.393 -3.740 -1.403 1.00 . A A . 50 LEU HD23 1 1
30 51914 1 1 58 LEU HG H 0.340 -2.612 -0.852 1.00 . A A . 50 LEU HG 1 1
30 51915 1 1 58 LEU N N 1.654 -2.895 -4.696 1.00 . A A . 50 LEU N 1 1
30 51916 1 1 58 LEU O O 2.492 -1.081 -1.930 1.00 . A A . 50 LEU O 1 1
30 51917 1 1 59 HIS C C 5.074 -2.112 -1.685 1.00 . A A . 51 HIS C 1 1
30 51918 1 1 59 HIS CA C 4.115 -3.228 -1.288 1.00 . A A . 51 HIS CA 1 1
30 51919 1 1 59 HIS CB C 4.863 -4.564 -1.294 1.00 . A A . 51 HIS CB 1 1
30 51920 1 1 59 HIS CD2 C 4.563 -6.450 0.458 1.00 . A A . 51 HIS CD2 1 1
30 51921 1 1 59 HIS CE1 C 2.528 -7.065 -0.073 1.00 . A A . 51 HIS CE1 1 1
30 51922 1 1 59 HIS CG C 4.155 -5.664 -0.568 1.00 . A A . 51 HIS CG 1 1
30 51923 1 1 59 HIS H H 2.751 -4.099 -2.656 1.00 . A A . 51 HIS H 1 1
30 51924 1 1 59 HIS HA H 3.733 -3.034 -0.297 1.00 . A A . 51 HIS HA 1 1
30 51925 1 1 59 HIS HB2 H 5.008 -4.883 -2.313 1.00 . A A . 51 HIS HB2 1 1
30 51926 1 1 59 HIS HB3 H 5.827 -4.424 -0.824 1.00 . A A . 51 HIS HB3 1 1
30 51927 1 1 59 HIS HD1 H 2.307 -5.695 -1.577 1.00 . A A . 51 HIS HD1 1 1
30 51928 1 1 59 HIS HD2 H 5.521 -6.407 0.956 1.00 . A A . 51 HIS HD2 1 1
30 51929 1 1 59 HIS HE1 H 1.583 -7.585 -0.087 1.00 . A A . 51 HIS HE1 1 1
30 51930 1 1 59 HIS HE2 H 3.516 -7.947 1.490 1.00 . A A . 51 HIS HE2 1 1
30 51931 1 1 59 HIS N N 2.986 -3.258 -2.212 1.00 . A A . 51 HIS N 1 1
30 51932 1 1 59 HIS ND1 N 2.876 -6.074 -0.876 1.00 . A A . 51 HIS ND1 1 1
30 51933 1 1 59 HIS NE2 N 3.535 -7.312 0.744 1.00 . A A . 51 HIS NE2 1 1
30 51934 1 1 59 HIS O O 5.797 -1.570 -0.850 1.00 . A A . 51 HIS O 1 1
30 51935 1 1 60 SER C C 5.331 0.645 -3.220 1.00 . A A . 52 SER C 1 1
30 51936 1 1 60 SER CA C 5.930 -0.728 -3.500 1.00 . A A . 52 SER CA 1 1
30 51937 1 1 60 SER CB C 6.145 -0.911 -5.002 1.00 . A A . 52 SER CB 1 1
30 51938 1 1 60 SER H H 4.468 -2.256 -3.588 1.00 . A A . 52 SER H 1 1
30 51939 1 1 60 SER HA H 6.884 -0.799 -2.997 1.00 . A A . 52 SER HA 1 1
30 51940 1 1 60 SER HB2 H 5.187 -0.946 -5.500 1.00 . A A . 52 SER HB2 1 1
30 51941 1 1 60 SER HB3 H 6.719 -0.080 -5.386 1.00 . A A . 52 SER HB3 1 1
30 51942 1 1 60 SER HG H 7.285 -2.414 -4.476 1.00 . A A . 52 SER HG 1 1
30 51943 1 1 60 SER N N 5.069 -1.780 -2.976 1.00 . A A . 52 SER N 1 1
30 51944 1 1 60 SER O O 6.029 1.552 -2.767 1.00 . A A . 52 SER O 1 1
30 51945 1 1 60 SER OG O 6.843 -2.113 -5.275 1.00 . A A . 52 SER OG 1 1
30 51946 1 1 61 MET C C 3.451 2.421 -1.776 1.00 . A A . 53 MET C 1 1
30 51947 1 1 61 MET CA C 3.356 2.061 -3.252 1.00 . A A . 53 MET CA 1 1
30 51948 1 1 61 MET CB C 1.887 1.987 -3.698 1.00 . A A . 53 MET CB 1 1
30 51949 1 1 61 MET CE C -0.429 1.694 -0.233 1.00 . A A . 53 MET CE 1 1
30 51950 1 1 61 MET CG C 0.933 1.452 -2.639 1.00 . A A . 53 MET CG 1 1
30 51951 1 1 61 MET H H 3.531 0.039 -3.860 1.00 . A A . 53 MET H 1 1
30 51952 1 1 61 MET HA H 3.858 2.820 -3.830 1.00 . A A . 53 MET HA 1 1
30 51953 1 1 61 MET HB2 H 1.561 2.979 -3.973 1.00 . A A . 53 MET HB2 1 1
30 51954 1 1 61 MET HB3 H 1.822 1.347 -4.564 1.00 . A A . 53 MET HB3 1 1
30 51955 1 1 61 MET HE1 H -0.860 2.332 0.524 1.00 . A A . 53 MET HE1 1 1
30 51956 1 1 61 MET HE2 H 0.242 0.987 0.231 1.00 . A A . 53 MET HE2 1 1
30 51957 1 1 61 MET HE3 H -1.215 1.161 -0.746 1.00 . A A . 53 MET HE3 1 1
30 51958 1 1 61 MET HG2 H 0.034 1.107 -3.129 1.00 . A A . 53 MET HG2 1 1
30 51959 1 1 61 MET HG3 H 1.406 0.624 -2.137 1.00 . A A . 53 MET HG3 1 1
30 51960 1 1 61 MET N N 4.035 0.795 -3.492 1.00 . A A . 53 MET N 1 1
30 51961 1 1 61 MET O O 3.392 3.593 -1.401 1.00 . A A . 53 MET O 1 1
30 51962 1 1 61 MET SD S 0.479 2.693 -1.409 1.00 . A A . 53 MET SD 1 1
30 51963 1 1 62 VAL C C 4.824 2.562 0.824 1.00 . A A . 54 VAL C 1 1
30 51964 1 1 62 VAL CA C 3.715 1.573 0.495 1.00 . A A . 54 VAL CA 1 1
30 51965 1 1 62 VAL CB C 4.010 0.236 1.201 1.00 . A A . 54 VAL CB 1 1
30 51966 1 1 62 VAL CG1 C 4.369 0.460 2.660 1.00 . A A . 54 VAL CG1 1 1
30 51967 1 1 62 VAL CG2 C 2.829 -0.711 1.084 1.00 . A A . 54 VAL CG2 1 1
30 51968 1 1 62 VAL H H 3.618 0.483 -1.311 1.00 . A A . 54 VAL H 1 1
30 51969 1 1 62 VAL HA H 2.780 1.954 0.867 1.00 . A A . 54 VAL HA 1 1
30 51970 1 1 62 VAL HB H 4.856 -0.221 0.715 1.00 . A A . 54 VAL HB 1 1
30 51971 1 1 62 VAL HG11 H 5.252 1.080 2.721 1.00 . A A . 54 VAL HG11 1 1
30 51972 1 1 62 VAL HG12 H 4.561 -0.492 3.132 1.00 . A A . 54 VAL HG12 1 1
30 51973 1 1 62 VAL HG13 H 3.547 0.952 3.158 1.00 . A A . 54 VAL HG13 1 1
30 51974 1 1 62 VAL HG21 H 1.912 -0.169 1.264 1.00 . A A . 54 VAL HG21 1 1
30 51975 1 1 62 VAL HG22 H 2.930 -1.501 1.810 1.00 . A A . 54 VAL HG22 1 1
30 51976 1 1 62 VAL HG23 H 2.806 -1.134 0.092 1.00 . A A . 54 VAL HG23 1 1
30 51977 1 1 62 VAL N N 3.596 1.393 -0.944 1.00 . A A . 54 VAL N 1 1
30 51978 1 1 62 VAL O O 4.626 3.497 1.600 1.00 . A A . 54 VAL O 1 1
30 51979 1 1 63 GLN C C 6.974 4.523 -0.307 1.00 . A A . 55 GLN C 1 1
30 51980 1 1 63 GLN CA C 7.131 3.213 0.456 1.00 . A A . 55 GLN CA 1 1
30 51981 1 1 63 GLN CB C 8.414 2.515 0.031 1.00 . A A . 55 GLN CB 1 1
30 51982 1 1 63 GLN CD C 9.818 0.416 0.113 1.00 . A A . 55 GLN CD 1 1
30 51983 1 1 63 GLN CG C 8.495 1.061 0.472 1.00 . A A . 55 GLN CG 1 1
30 51984 1 1 63 GLN H H 6.083 1.588 -0.384 1.00 . A A . 55 GLN H 1 1
30 51985 1 1 63 GLN HA H 7.182 3.424 1.511 1.00 . A A . 55 GLN HA 1 1
30 51986 1 1 63 GLN HB2 H 8.487 2.547 -1.045 1.00 . A A . 55 GLN HB2 1 1
30 51987 1 1 63 GLN HB3 H 9.244 3.045 0.462 1.00 . A A . 55 GLN HB3 1 1
30 51988 1 1 63 GLN HE21 H 9.680 -0.795 1.684 1.00 . A A . 55 GLN HE21 1 1
30 51989 1 1 63 GLN HE22 H 11.092 -0.988 0.709 1.00 . A A . 55 GLN HE22 1 1
30 51990 1 1 63 GLN HG2 H 8.367 1.017 1.543 1.00 . A A . 55 GLN HG2 1 1
30 51991 1 1 63 GLN HG3 H 7.698 0.509 -0.008 1.00 . A A . 55 GLN HG3 1 1
30 51992 1 1 63 GLN N N 5.988 2.347 0.228 1.00 . A A . 55 GLN N 1 1
30 51993 1 1 63 GLN NE2 N 10.239 -0.555 0.917 1.00 . A A . 55 GLN NE2 1 1
30 51994 1 1 63 GLN O O 7.743 5.465 -0.110 1.00 . A A . 55 GLN O 1 1
30 51995 1 1 63 GLN OE1 O 10.454 0.781 -0.875 1.00 . A A . 55 GLN OE1 1 1
30 51996 1 1 64 LYS C C 4.652 6.627 -1.288 1.00 . A A . 56 LYS C 1 1
30 51997 1 1 64 LYS CA C 5.705 5.766 -1.972 1.00 . A A . 56 LYS CA 1 1
30 51998 1 1 64 LYS CB C 5.229 5.375 -3.371 1.00 . A A . 56 LYS CB 1 1
30 51999 1 1 64 LYS CD C 5.697 4.140 -5.507 1.00 . A A . 56 LYS CD 1 1
30 52000 1 1 64 LYS CE C 5.759 5.318 -6.463 1.00 . A A . 56 LYS CE 1 1
30 52001 1 1 64 LYS CG C 6.226 4.519 -4.135 1.00 . A A . 56 LYS CG 1 1
30 52002 1 1 64 LYS H H 5.390 3.792 -1.281 1.00 . A A . 56 LYS H 1 1
30 52003 1 1 64 LYS HA H 6.622 6.328 -2.053 1.00 . A A . 56 LYS HA 1 1
30 52004 1 1 64 LYS HB2 H 4.305 4.824 -3.284 1.00 . A A . 56 LYS HB2 1 1
30 52005 1 1 64 LYS HB3 H 5.050 6.275 -3.939 1.00 . A A . 56 LYS HB3 1 1
30 52006 1 1 64 LYS HD2 H 6.296 3.334 -5.905 1.00 . A A . 56 LYS HD2 1 1
30 52007 1 1 64 LYS HD3 H 4.670 3.817 -5.410 1.00 . A A . 56 LYS HD3 1 1
30 52008 1 1 64 LYS HE2 H 5.209 5.070 -7.359 1.00 . A A . 56 LYS HE2 1 1
30 52009 1 1 64 LYS HE3 H 5.302 6.172 -5.985 1.00 . A A . 56 LYS HE3 1 1
30 52010 1 1 64 LYS HG2 H 7.141 5.077 -4.259 1.00 . A A . 56 LYS HG2 1 1
30 52011 1 1 64 LYS HG3 H 6.421 3.619 -3.571 1.00 . A A . 56 LYS HG3 1 1
30 52012 1 1 64 LYS HZ1 H 7.170 6.472 -7.482 1.00 . A A . 56 LYS HZ1 1 1
30 52013 1 1 64 LYS HZ2 H 7.618 4.851 -7.297 1.00 . A A . 56 LYS HZ2 1 1
30 52014 1 1 64 LYS HZ3 H 7.703 5.909 -5.980 1.00 . A A . 56 LYS HZ3 1 1
30 52015 1 1 64 LYS N N 5.971 4.573 -1.177 1.00 . A A . 56 LYS N 1 1
30 52016 1 1 64 LYS NZ N 7.160 5.662 -6.832 1.00 . A A . 56 LYS NZ 1 1
30 52017 1 1 64 LYS O O 4.505 7.810 -1.593 1.00 . A A . 56 LYS O 1 1
30 52018 1 1 65 PHE C C 2.894 6.337 1.858 1.00 . A A . 57 PHE C 1 1
30 52019 1 1 65 PHE CA C 2.878 6.711 0.374 1.00 . A A . 57 PHE CA 1 1
30 52020 1 1 65 PHE CB C 1.516 6.388 -0.239 1.00 . A A . 57 PHE CB 1 1
30 52021 1 1 65 PHE CD1 C 0.739 8.370 -1.565 1.00 . A A . 57 PHE CD1 1 1
30 52022 1 1 65 PHE CD2 C 1.565 6.470 -2.745 1.00 . A A . 57 PHE CD2 1 1
30 52023 1 1 65 PHE CE1 C 0.511 9.020 -2.763 1.00 . A A . 57 PHE CE1 1 1
30 52024 1 1 65 PHE CE2 C 1.340 7.114 -3.947 1.00 . A A . 57 PHE CE2 1 1
30 52025 1 1 65 PHE CG C 1.268 7.090 -1.543 1.00 . A A . 57 PHE CG 1 1
30 52026 1 1 65 PHE CZ C 0.812 8.391 -3.956 1.00 . A A . 57 PHE CZ 1 1
30 52027 1 1 65 PHE H H 4.089 5.067 -0.172 1.00 . A A . 57 PHE H 1 1
30 52028 1 1 65 PHE HA H 3.056 7.770 0.284 1.00 . A A . 57 PHE HA 1 1
30 52029 1 1 65 PHE HB2 H 1.455 5.324 -0.417 1.00 . A A . 57 PHE HB2 1 1
30 52030 1 1 65 PHE HB3 H 0.740 6.680 0.453 1.00 . A A . 57 PHE HB3 1 1
30 52031 1 1 65 PHE HD1 H 0.505 8.863 -0.633 1.00 . A A . 57 PHE HD1 1 1
30 52032 1 1 65 PHE HD2 H 1.978 5.473 -2.739 1.00 . A A . 57 PHE HD2 1 1
30 52033 1 1 65 PHE HE1 H 0.099 10.017 -2.769 1.00 . A A . 57 PHE HE1 1 1
30 52034 1 1 65 PHE HE2 H 1.576 6.621 -4.876 1.00 . A A . 57 PHE HE2 1 1
30 52035 1 1 65 PHE HZ H 0.635 8.896 -4.893 1.00 . A A . 57 PHE HZ 1 1
30 52036 1 1 65 PHE N N 3.924 6.016 -0.361 1.00 . A A . 57 PHE N 1 1
30 52037 1 1 65 PHE O O 1.932 5.761 2.366 1.00 . A A . 57 PHE O 1 1
30 52038 1 1 66 PRO C C 2.934 6.914 4.795 1.00 . A A . 58 PRO C 1 1
30 52039 1 1 66 PRO CA C 4.116 6.366 4.007 1.00 . A A . 58 PRO CA 1 1
30 52040 1 1 66 PRO CB C 5.415 7.078 4.420 1.00 . A A . 58 PRO CB 1 1
30 52041 1 1 66 PRO CD C 5.199 7.321 2.060 1.00 . A A . 58 PRO CD 1 1
30 52042 1 1 66 PRO CG C 5.736 7.994 3.288 1.00 . A A . 58 PRO CG 1 1
30 52043 1 1 66 PRO HA H 4.208 5.305 4.189 1.00 . A A . 58 PRO HA 1 1
30 52044 1 1 66 PRO HB2 H 5.251 7.625 5.335 1.00 . A A . 58 PRO HB2 1 1
30 52045 1 1 66 PRO HB3 H 6.196 6.347 4.568 1.00 . A A . 58 PRO HB3 1 1
30 52046 1 1 66 PRO HD2 H 4.955 8.047 1.302 1.00 . A A . 58 PRO HD2 1 1
30 52047 1 1 66 PRO HD3 H 5.907 6.598 1.683 1.00 . A A . 58 PRO HD3 1 1
30 52048 1 1 66 PRO HG2 H 5.250 8.947 3.436 1.00 . A A . 58 PRO HG2 1 1
30 52049 1 1 66 PRO HG3 H 6.806 8.123 3.209 1.00 . A A . 58 PRO HG3 1 1
30 52050 1 1 66 PRO N N 3.993 6.657 2.574 1.00 . A A . 58 PRO N 1 1
30 52051 1 1 66 PRO O O 2.398 6.240 5.676 1.00 . A A . 58 PRO O 1 1
30 52052 1 1 67 GLY C C 0.168 7.897 5.029 1.00 . A A . 59 GLY C 1 1
30 52053 1 1 67 GLY CA C 1.407 8.755 5.149 1.00 . A A . 59 GLY CA 1 1
30 52054 1 1 67 GLY H H 3.016 8.639 3.778 1.00 . A A . 59 GLY H 1 1
30 52055 1 1 67 GLY HA2 H 1.648 8.887 6.193 1.00 . A A . 59 GLY HA2 1 1
30 52056 1 1 67 GLY HA3 H 1.210 9.719 4.706 1.00 . A A . 59 GLY HA3 1 1
30 52057 1 1 67 GLY N N 2.536 8.144 4.476 1.00 . A A . 59 GLY N 1 1
30 52058 1 1 67 GLY O O -0.594 7.744 5.984 1.00 . A A . 59 GLY O 1 1
30 52059 1 1 68 VAL C C -1.038 5.184 4.404 1.00 . A A . 60 VAL C 1 1
30 52060 1 1 68 VAL CA C -1.161 6.460 3.578 1.00 . A A . 60 VAL CA 1 1
30 52061 1 1 68 VAL CB C -1.247 6.107 2.077 1.00 . A A . 60 VAL CB 1 1
30 52062 1 1 68 VAL CG1 C -2.088 4.856 1.851 1.00 . A A . 60 VAL CG1 1 1
30 52063 1 1 68 VAL CG2 C -1.811 7.281 1.293 1.00 . A A . 60 VAL CG2 1 1
30 52064 1 1 68 VAL H H 0.613 7.510 3.121 1.00 . A A . 60 VAL H 1 1
30 52065 1 1 68 VAL HA H -2.065 6.983 3.861 1.00 . A A . 60 VAL HA 1 1
30 52066 1 1 68 VAL HB H -0.244 5.912 1.717 1.00 . A A . 60 VAL HB 1 1
30 52067 1 1 68 VAL HG11 H -3.102 5.042 2.171 1.00 . A A . 60 VAL HG11 1 1
30 52068 1 1 68 VAL HG12 H -1.676 4.035 2.421 1.00 . A A . 60 VAL HG12 1 1
30 52069 1 1 68 VAL HG13 H -2.082 4.602 0.801 1.00 . A A . 60 VAL HG13 1 1
30 52070 1 1 68 VAL HG21 H -2.762 7.573 1.716 1.00 . A A . 60 VAL HG21 1 1
30 52071 1 1 68 VAL HG22 H -1.947 6.994 0.261 1.00 . A A . 60 VAL HG22 1 1
30 52072 1 1 68 VAL HG23 H -1.123 8.113 1.347 1.00 . A A . 60 VAL HG23 1 1
30 52073 1 1 68 VAL N N -0.027 7.333 3.842 1.00 . A A . 60 VAL N 1 1
30 52074 1 1 68 VAL O O 0.063 4.668 4.597 1.00 . A A . 60 VAL O 1 1
30 52075 1 1 69 SER C C -2.077 2.227 4.815 1.00 . A A . 61 SER C 1 1
30 52076 1 1 69 SER CA C -2.154 3.465 5.696 1.00 . A A . 61 SER CA 1 1
30 52077 1 1 69 SER CB C -3.389 3.397 6.589 1.00 . A A . 61 SER CB 1 1
30 52078 1 1 69 SER H H -3.020 5.121 4.698 1.00 . A A . 61 SER H 1 1
30 52079 1 1 69 SER HA H -1.273 3.498 6.320 1.00 . A A . 61 SER HA 1 1
30 52080 1 1 69 SER HB2 H -3.412 4.265 7.232 1.00 . A A . 61 SER HB2 1 1
30 52081 1 1 69 SER HB3 H -4.273 3.380 5.973 1.00 . A A . 61 SER HB3 1 1
30 52082 1 1 69 SER HG H -3.894 2.383 8.187 1.00 . A A . 61 SER HG 1 1
30 52083 1 1 69 SER N N -2.166 4.678 4.890 1.00 . A A . 61 SER N 1 1
30 52084 1 1 69 SER O O -3.090 1.750 4.303 1.00 . A A . 61 SER O 1 1
30 52085 1 1 69 SER OG O -3.372 2.233 7.396 1.00 . A A . 61 SER OG 1 1
30 52086 1 1 70 PHE C C -1.355 -0.674 4.426 1.00 . A A . 62 PHE C 1 1
30 52087 1 1 70 PHE CA C -0.638 0.530 3.832 1.00 . A A . 62 PHE CA 1 1
30 52088 1 1 70 PHE CB C 0.858 0.237 3.715 1.00 . A A . 62 PHE CB 1 1
30 52089 1 1 70 PHE CD1 C 1.699 -0.462 5.981 1.00 . A A . 62 PHE CD1 1 1
30 52090 1 1 70 PHE CD2 C 2.261 1.714 5.186 1.00 . A A . 62 PHE CD2 1 1
30 52091 1 1 70 PHE CE1 C 2.398 -0.220 7.148 1.00 . A A . 62 PHE CE1 1 1
30 52092 1 1 70 PHE CE2 C 2.962 1.962 6.351 1.00 . A A . 62 PHE CE2 1 1
30 52093 1 1 70 PHE CG C 1.622 0.501 4.987 1.00 . A A . 62 PHE CG 1 1
30 52094 1 1 70 PHE CZ C 3.031 0.994 7.334 1.00 . A A . 62 PHE CZ 1 1
30 52095 1 1 70 PHE H H -0.099 2.155 5.071 1.00 . A A . 62 PHE H 1 1
30 52096 1 1 70 PHE HA H -1.037 0.722 2.845 1.00 . A A . 62 PHE HA 1 1
30 52097 1 1 70 PHE HB2 H 0.992 -0.804 3.450 1.00 . A A . 62 PHE HB2 1 1
30 52098 1 1 70 PHE HB3 H 1.278 0.858 2.938 1.00 . A A . 62 PHE HB3 1 1
30 52099 1 1 70 PHE HD1 H 1.205 -1.411 5.838 1.00 . A A . 62 PHE HD1 1 1
30 52100 1 1 70 PHE HD2 H 2.209 2.473 4.419 1.00 . A A . 62 PHE HD2 1 1
30 52101 1 1 70 PHE HE1 H 2.450 -0.978 7.915 1.00 . A A . 62 PHE HE1 1 1
30 52102 1 1 70 PHE HE2 H 3.457 2.912 6.493 1.00 . A A . 62 PHE HE2 1 1
30 52103 1 1 70 PHE HZ H 3.578 1.185 8.245 1.00 . A A . 62 PHE HZ 1 1
30 52104 1 1 70 PHE N N -0.863 1.718 4.642 1.00 . A A . 62 PHE N 1 1
30 52105 1 1 70 PHE O O -1.189 -0.993 5.604 1.00 . A A . 62 PHE O 1 1
30 52106 1 1 71 GLY C C -3.044 -3.538 2.973 1.00 . A A . 63 GLY C 1 1
30 52107 1 1 71 GLY CA C -2.883 -2.500 4.061 1.00 . A A . 63 GLY CA 1 1
30 52108 1 1 71 GLY H H -2.254 -1.029 2.679 1.00 . A A . 63 GLY H 1 1
30 52109 1 1 71 GLY HA2 H -2.351 -2.941 4.891 1.00 . A A . 63 GLY HA2 1 1
30 52110 1 1 71 GLY HA3 H -3.861 -2.190 4.398 1.00 . A A . 63 GLY HA3 1 1
30 52111 1 1 71 GLY N N -2.154 -1.337 3.605 1.00 . A A . 63 GLY N 1 1
30 52112 1 1 71 GLY O O -2.886 -3.238 1.791 1.00 . A A . 63 GLY O 1 1
30 52113 1 1 72 ILE C C -4.317 -6.982 3.084 1.00 . A A . 64 ILE C 1 1
30 52114 1 1 72 ILE CA C -3.540 -5.849 2.428 1.00 . A A . 64 ILE CA 1 1
30 52115 1 1 72 ILE CB C -2.181 -6.360 1.888 1.00 . A A . 64 ILE CB 1 1
30 52116 1 1 72 ILE CD1 C -1.021 -7.311 -0.170 1.00 . A A . 64 ILE CD1 1 1
30 52117 1 1 72 ILE CG1 C -2.327 -6.858 0.449 1.00 . A A . 64 ILE CG1 1 1
30 52118 1 1 72 ILE CG2 C -1.603 -7.456 2.777 1.00 . A A . 64 ILE CG2 1 1
30 52119 1 1 72 ILE H H -3.458 -4.939 4.332 1.00 . A A . 64 ILE H 1 1
30 52120 1 1 72 ILE HA H -4.115 -5.470 1.595 1.00 . A A . 64 ILE HA 1 1
30 52121 1 1 72 ILE HB H -1.496 -5.532 1.898 1.00 . A A . 64 ILE HB 1 1
30 52122 1 1 72 ILE HD11 H -1.171 -7.525 -1.216 1.00 . A A . 64 ILE HD11 1 1
30 52123 1 1 72 ILE HD12 H -0.673 -8.202 0.332 1.00 . A A . 64 ILE HD12 1 1
30 52124 1 1 72 ILE HD13 H -0.282 -6.528 -0.064 1.00 . A A . 64 ILE HD13 1 1
30 52125 1 1 72 ILE HG12 H -3.008 -7.693 0.430 1.00 . A A . 64 ILE HG12 1 1
30 52126 1 1 72 ILE HG13 H -2.724 -6.061 -0.163 1.00 . A A . 64 ILE HG13 1 1
30 52127 1 1 72 ILE HG21 H -2.272 -8.304 2.787 1.00 . A A . 64 ILE HG21 1 1
30 52128 1 1 72 ILE HG22 H -1.483 -7.081 3.782 1.00 . A A . 64 ILE HG22 1 1
30 52129 1 1 72 ILE HG23 H -0.642 -7.762 2.390 1.00 . A A . 64 ILE HG23 1 1
30 52130 1 1 72 ILE N N -3.352 -4.761 3.374 1.00 . A A . 64 ILE N 1 1
30 52131 1 1 72 ILE O O -4.131 -7.269 4.268 1.00 . A A . 64 ILE O 1 1
30 52132 1 1 73 SER C C -6.317 -9.752 1.801 1.00 . A A . 65 SER C 1 1
30 52133 1 1 73 SER CA C -6.010 -8.700 2.858 1.00 . A A . 65 SER CA 1 1
30 52134 1 1 73 SER CB C -7.316 -8.148 3.435 1.00 . A A . 65 SER CB 1 1
30 52135 1 1 73 SER H H -5.298 -7.351 1.382 1.00 . A A . 65 SER H 1 1
30 52136 1 1 73 SER HA H -5.449 -9.167 3.655 1.00 . A A . 65 SER HA 1 1
30 52137 1 1 73 SER HB2 H -7.096 -7.496 4.269 1.00 . A A . 65 SER HB2 1 1
30 52138 1 1 73 SER HB3 H -7.835 -7.589 2.669 1.00 . A A . 65 SER HB3 1 1
30 52139 1 1 73 SER HG H -8.968 -8.827 4.239 1.00 . A A . 65 SER HG 1 1
30 52140 1 1 73 SER N N -5.197 -7.615 2.322 1.00 . A A . 65 SER N 1 1
30 52141 1 1 73 SER O O -6.337 -9.464 0.604 1.00 . A A . 65 SER O 1 1
30 52142 1 1 73 SER OG O -8.157 -9.197 3.884 1.00 . A A . 65 SER OG 1 1
30 52143 1 1 74 THR C C -8.045 -12.890 1.938 1.00 . A A . 66 THR C 1 1
30 52144 1 1 74 THR CA C -6.878 -12.085 1.382 1.00 . A A . 66 THR CA 1 1
30 52145 1 1 74 THR CB C -5.671 -13.018 1.191 1.00 . A A . 66 THR CB 1 1
30 52146 1 1 74 THR CG2 C -4.516 -12.277 0.542 1.00 . A A . 66 THR CG2 1 1
30 52147 1 1 74 THR H H -6.520 -11.130 3.230 1.00 . A A . 66 THR H 1 1
30 52148 1 1 74 THR HA H -7.153 -11.681 0.419 1.00 . A A . 66 THR HA 1 1
30 52149 1 1 74 THR HB H -5.962 -13.833 0.545 1.00 . A A . 66 THR HB 1 1
30 52150 1 1 74 THR HG1 H -4.735 -14.344 2.312 1.00 . A A . 66 THR HG1 1 1
30 52151 1 1 74 THR HG21 H -4.127 -11.542 1.228 1.00 . A A . 66 THR HG21 1 1
30 52152 1 1 74 THR HG22 H -4.866 -11.783 -0.356 1.00 . A A . 66 THR HG22 1 1
30 52153 1 1 74 THR HG23 H -3.738 -12.979 0.285 1.00 . A A . 66 THR HG23 1 1
30 52154 1 1 74 THR N N -6.559 -10.973 2.264 1.00 . A A . 66 THR N 1 1
30 52155 1 1 74 THR O O -8.501 -13.854 1.325 1.00 . A A . 66 THR O 1 1
30 52156 1 1 74 THR OG1 O -5.253 -13.549 2.454 1.00 . A A . 66 THR OG1 1 1
30 52157 1 1 75 ASP C C -10.924 -12.969 2.966 1.00 . A A . 67 ASP C 1 1
30 52158 1 1 75 ASP CA C -9.637 -13.153 3.765 1.00 . A A . 67 ASP CA 1 1
30 52159 1 1 75 ASP CB C -9.814 -12.616 5.185 1.00 . A A . 67 ASP CB 1 1
30 52160 1 1 75 ASP CG C -10.923 -13.322 5.937 1.00 . A A . 67 ASP CG 1 1
30 52161 1 1 75 ASP H H -8.114 -11.703 3.546 1.00 . A A . 67 ASP H 1 1
30 52162 1 1 75 ASP HA H -9.406 -14.207 3.814 1.00 . A A . 67 ASP HA 1 1
30 52163 1 1 75 ASP HB2 H -8.894 -12.748 5.733 1.00 . A A . 67 ASP HB2 1 1
30 52164 1 1 75 ASP HB3 H -10.051 -11.562 5.138 1.00 . A A . 67 ASP HB3 1 1
30 52165 1 1 75 ASP N N -8.523 -12.480 3.110 1.00 . A A . 67 ASP N 1 1
30 52166 1 1 75 ASP O O -11.169 -11.904 2.402 1.00 . A A . 67 ASP O 1 1
30 52167 1 1 75 ASP OD1 O -10.659 -14.399 6.514 1.00 . A A . 67 ASP OD1 1 1
30 52168 1 1 75 ASP OD2 O -12.057 -12.800 5.951 1.00 . A A . 67 ASP OD2 1 1
30 52169 1 1 76 SER C C -13.985 -12.983 2.803 1.00 . A A . 68 SER C 1 1
30 52170 1 1 76 SER CA C -13.001 -13.979 2.191 1.00 . A A . 68 SER CA 1 1
30 52171 1 1 76 SER CB C -13.630 -15.373 2.148 1.00 . A A . 68 SER CB 1 1
30 52172 1 1 76 SER H H -11.493 -14.833 3.407 1.00 . A A . 68 SER H 1 1
30 52173 1 1 76 SER HA H -12.780 -13.667 1.181 1.00 . A A . 68 SER HA 1 1
30 52174 1 1 76 SER HB2 H -13.819 -15.711 3.156 1.00 . A A . 68 SER HB2 1 1
30 52175 1 1 76 SER HB3 H -14.562 -15.327 1.603 1.00 . A A . 68 SER HB3 1 1
30 52176 1 1 76 SER HG H -12.328 -15.873 0.772 1.00 . A A . 68 SER HG 1 1
30 52177 1 1 76 SER N N -11.743 -14.015 2.928 1.00 . A A . 68 SER N 1 1
30 52178 1 1 76 SER O O -14.552 -12.154 2.096 1.00 . A A . 68 SER O 1 1
30 52179 1 1 76 SER OG O -12.771 -16.301 1.508 1.00 . A A . 68 SER OG 1 1
30 52180 1 1 77 GLU C C -14.842 -10.722 4.469 1.00 . A A . 69 GLU C 1 1
30 52181 1 1 77 GLU CA C -15.111 -12.181 4.812 1.00 . A A . 69 GLU CA 1 1
30 52182 1 1 77 GLU CB C -15.024 -12.381 6.323 1.00 . A A . 69 GLU CB 1 1
30 52183 1 1 77 GLU CD C -15.218 -13.977 8.269 1.00 . A A . 69 GLU CD 1 1
30 52184 1 1 77 GLU CG C -15.222 -13.822 6.761 1.00 . A A . 69 GLU CG 1 1
30 52185 1 1 77 GLU H H -13.698 -13.751 4.630 1.00 . A A . 69 GLU H 1 1
30 52186 1 1 77 GLU HA H -16.108 -12.427 4.488 1.00 . A A . 69 GLU HA 1 1
30 52187 1 1 77 GLU HB2 H -14.053 -12.053 6.664 1.00 . A A . 69 GLU HB2 1 1
30 52188 1 1 77 GLU HB3 H -15.784 -11.776 6.793 1.00 . A A . 69 GLU HB3 1 1
30 52189 1 1 77 GLU HG2 H -16.170 -14.173 6.380 1.00 . A A . 69 GLU HG2 1 1
30 52190 1 1 77 GLU HG3 H -14.425 -14.423 6.350 1.00 . A A . 69 GLU HG3 1 1
30 52191 1 1 77 GLU N N -14.185 -13.073 4.116 1.00 . A A . 69 GLU N 1 1
30 52192 1 1 77 GLU O O -15.771 -9.951 4.236 1.00 . A A . 69 GLU O 1 1
30 52193 1 1 77 GLU OE1 O -14.128 -14.190 8.841 1.00 . A A . 69 GLU OE1 1 1
30 52194 1 1 77 GLU OE2 O -16.305 -13.884 8.878 1.00 . A A . 69 GLU OE2 1 1
30 52195 1 1 78 VAL C C -13.429 -8.691 2.644 1.00 . A A . 70 VAL C 1 1
30 52196 1 1 78 VAL CA C -13.197 -8.980 4.122 1.00 . A A . 70 VAL CA 1 1
30 52197 1 1 78 VAL CB C -11.724 -8.696 4.480 1.00 . A A . 70 VAL CB 1 1
30 52198 1 1 78 VAL CG1 C -11.296 -7.331 3.968 1.00 . A A . 70 VAL CG1 1 1
30 52199 1 1 78 VAL CG2 C -11.509 -8.793 5.981 1.00 . A A . 70 VAL CG2 1 1
30 52200 1 1 78 VAL H H -12.869 -11.005 4.640 1.00 . A A . 70 VAL H 1 1
30 52201 1 1 78 VAL HA H -13.825 -8.328 4.707 1.00 . A A . 70 VAL HA 1 1
30 52202 1 1 78 VAL HB H -11.109 -9.443 4.003 1.00 . A A . 70 VAL HB 1 1
30 52203 1 1 78 VAL HG11 H -10.309 -7.100 4.341 1.00 . A A . 70 VAL HG11 1 1
30 52204 1 1 78 VAL HG12 H -11.994 -6.582 4.310 1.00 . A A . 70 VAL HG12 1 1
30 52205 1 1 78 VAL HG13 H -11.278 -7.343 2.887 1.00 . A A . 70 VAL HG13 1 1
30 52206 1 1 78 VAL HG21 H -11.429 -9.831 6.269 1.00 . A A . 70 VAL HG21 1 1
30 52207 1 1 78 VAL HG22 H -12.346 -8.341 6.492 1.00 . A A . 70 VAL HG22 1 1
30 52208 1 1 78 VAL HG23 H -10.601 -8.271 6.249 1.00 . A A . 70 VAL HG23 1 1
30 52209 1 1 78 VAL N N -13.570 -10.348 4.442 1.00 . A A . 70 VAL N 1 1
30 52210 1 1 78 VAL O O -14.106 -7.724 2.287 1.00 . A A . 70 VAL O 1 1
30 52211 1 1 79 LEU C C -14.497 -9.418 -0.027 1.00 . A A . 71 LEU C 1 1
30 52212 1 1 79 LEU CA C -13.020 -9.382 0.350 1.00 . A A . 71 LEU CA 1 1
30 52213 1 1 79 LEU CB C -12.245 -10.476 -0.388 1.00 . A A . 71 LEU CB 1 1
30 52214 1 1 79 LEU CD1 C -10.095 -9.586 0.567 1.00 . A A . 71 LEU CD1 1 1
30 52215 1 1 79 LEU CD2 C -10.037 -11.377 -1.171 1.00 . A A . 71 LEU CD2 1 1
30 52216 1 1 79 LEU CG C -10.777 -10.145 -0.673 1.00 . A A . 71 LEU CG 1 1
30 52217 1 1 79 LEU H H -12.329 -10.283 2.135 1.00 . A A . 71 LEU H 1 1
30 52218 1 1 79 LEU HA H -12.612 -8.421 0.076 1.00 . A A . 71 LEU HA 1 1
30 52219 1 1 79 LEU HB2 H -12.283 -11.378 0.205 1.00 . A A . 71 LEU HB2 1 1
30 52220 1 1 79 LEU HB3 H -12.737 -10.662 -1.330 1.00 . A A . 71 LEU HB3 1 1
30 52221 1 1 79 LEU HD11 H -9.049 -9.413 0.356 1.00 . A A . 71 LEU HD11 1 1
30 52222 1 1 79 LEU HD12 H -10.186 -10.289 1.379 1.00 . A A . 71 LEU HD12 1 1
30 52223 1 1 79 LEU HD13 H -10.565 -8.653 0.841 1.00 . A A . 71 LEU HD13 1 1
30 52224 1 1 79 LEU HD21 H -10.098 -12.158 -0.429 1.00 . A A . 71 LEU HD21 1 1
30 52225 1 1 79 LEU HD22 H -9.000 -11.128 -1.348 1.00 . A A . 71 LEU HD22 1 1
30 52226 1 1 79 LEU HD23 H -10.487 -11.719 -2.092 1.00 . A A . 71 LEU HD23 1 1
30 52227 1 1 79 LEU HG H -10.729 -9.392 -1.445 1.00 . A A . 71 LEU HG 1 1
30 52228 1 1 79 LEU N N -12.864 -9.538 1.789 1.00 . A A . 71 LEU N 1 1
30 52229 1 1 79 LEU O O -14.876 -9.052 -1.138 1.00 . A A . 71 LEU O 1 1
30 52230 1 1 80 THR C C -17.427 -8.658 1.184 1.00 . A A . 72 THR C 1 1
30 52231 1 1 80 THR CA C -16.764 -9.938 0.695 1.00 . A A . 72 THR CA 1 1
30 52232 1 1 80 THR CB C -17.393 -11.133 1.431 1.00 . A A . 72 THR CB 1 1
30 52233 1 1 80 THR CG2 C -18.907 -11.121 1.281 1.00 . A A . 72 THR CG2 1 1
30 52234 1 1 80 THR H H -14.956 -10.184 1.762 1.00 . A A . 72 THR H 1 1
30 52235 1 1 80 THR HA H -16.946 -10.050 -0.364 1.00 . A A . 72 THR HA 1 1
30 52236 1 1 80 THR HB H -17.147 -11.058 2.484 1.00 . A A . 72 THR HB 1 1
30 52237 1 1 80 THR HG1 H -17.339 -13.101 1.302 1.00 . A A . 72 THR HG1 1 1
30 52238 1 1 80 THR HG21 H -19.309 -12.072 1.602 1.00 . A A . 72 THR HG21 1 1
30 52239 1 1 80 THR HG22 H -19.163 -10.955 0.244 1.00 . A A . 72 THR HG22 1 1
30 52240 1 1 80 THR HG23 H -19.323 -10.331 1.887 1.00 . A A . 72 THR HG23 1 1
30 52241 1 1 80 THR N N -15.325 -9.873 0.907 1.00 . A A . 72 THR N 1 1
30 52242 1 1 80 THR O O -18.338 -8.130 0.542 1.00 . A A . 72 THR O 1 1
30 52243 1 1 80 THR OG1 O -16.868 -12.361 0.913 1.00 . A A . 72 THR OG1 1 1
30 52244 1 1 81 HIS C C -17.287 -5.770 1.968 1.00 . A A . 73 HIS C 1 1
30 52245 1 1 81 HIS CA C -17.504 -6.947 2.913 1.00 . A A . 73 HIS CA 1 1
30 52246 1 1 81 HIS CB C -16.844 -6.669 4.264 1.00 . A A . 73 HIS CB 1 1
30 52247 1 1 81 HIS CD2 C -18.663 -5.287 5.494 1.00 . A A . 73 HIS CD2 1 1
30 52248 1 1 81 HIS CE1 C -17.473 -3.493 5.913 1.00 . A A . 73 HIS CE1 1 1
30 52249 1 1 81 HIS CG C -17.423 -5.493 4.986 1.00 . A A . 73 HIS CG 1 1
30 52250 1 1 81 HIS H H -16.247 -8.641 2.797 1.00 . A A . 73 HIS H 1 1
30 52251 1 1 81 HIS HA H -18.564 -7.088 3.061 1.00 . A A . 73 HIS HA 1 1
30 52252 1 1 81 HIS HB2 H -16.956 -7.537 4.898 1.00 . A A . 73 HIS HB2 1 1
30 52253 1 1 81 HIS HB3 H -15.791 -6.479 4.108 1.00 . A A . 73 HIS HB3 1 1
30 52254 1 1 81 HIS HD1 H -15.766 -4.190 5.023 1.00 . A A . 73 HIS HD1 1 1
30 52255 1 1 81 HIS HD2 H -19.493 -5.977 5.455 1.00 . A A . 73 HIS HD2 1 1
30 52256 1 1 81 HIS HE1 H -17.177 -2.515 6.260 1.00 . A A . 73 HIS HE1 1 1
30 52257 1 1 81 HIS HE2 H -19.448 -3.591 6.451 1.00 . A A . 73 HIS HE2 1 1
30 52258 1 1 81 HIS N N -16.967 -8.168 2.331 1.00 . A A . 73 HIS N 1 1
30 52259 1 1 81 HIS ND1 N -16.703 -4.349 5.264 1.00 . A A . 73 HIS ND1 1 1
30 52260 1 1 81 HIS NE2 N -18.667 -4.038 6.064 1.00 . A A . 73 HIS NE2 1 1
30 52261 1 1 81 HIS O O -18.119 -4.866 1.885 1.00 . A A . 73 HIS O 1 1
30 52262 1 1 82 TYR C C -16.251 -5.125 -1.105 1.00 . A A . 74 TYR C 1 1
30 52263 1 1 82 TYR CA C -15.837 -4.733 0.309 1.00 . A A . 74 TYR CA 1 1
30 52264 1 1 82 TYR CB C -14.342 -4.415 0.357 1.00 . A A . 74 TYR CB 1 1
30 52265 1 1 82 TYR CD1 C -13.808 -4.296 2.820 1.00 . A A . 74 TYR CD1 1 1
30 52266 1 1 82 TYR CD2 C -13.653 -2.292 1.537 1.00 . A A . 74 TYR CD2 1 1
30 52267 1 1 82 TYR CE1 C -13.432 -3.603 3.955 1.00 . A A . 74 TYR CE1 1 1
30 52268 1 1 82 TYR CE2 C -13.276 -1.593 2.667 1.00 . A A . 74 TYR CE2 1 1
30 52269 1 1 82 TYR CG C -13.927 -3.653 1.595 1.00 . A A . 74 TYR CG 1 1
30 52270 1 1 82 TYR CZ C -13.166 -2.252 3.873 1.00 . A A . 74 TYR CZ 1 1
30 52271 1 1 82 TYR H H -15.532 -6.536 1.381 1.00 . A A . 74 TYR H 1 1
30 52272 1 1 82 TYR HA H -16.392 -3.853 0.597 1.00 . A A . 74 TYR HA 1 1
30 52273 1 1 82 TYR HB2 H -13.785 -5.338 0.333 1.00 . A A . 74 TYR HB2 1 1
30 52274 1 1 82 TYR HB3 H -14.080 -3.818 -0.506 1.00 . A A . 74 TYR HB3 1 1
30 52275 1 1 82 TYR HD1 H -14.018 -5.353 2.880 1.00 . A A . 74 TYR HD1 1 1
30 52276 1 1 82 TYR HD2 H -13.740 -1.779 0.590 1.00 . A A . 74 TYR HD2 1 1
30 52277 1 1 82 TYR HE1 H -13.346 -4.120 4.899 1.00 . A A . 74 TYR HE1 1 1
30 52278 1 1 82 TYR HE2 H -13.068 -0.535 2.603 1.00 . A A . 74 TYR HE2 1 1
30 52279 1 1 82 TYR HH H -12.129 -2.063 5.482 1.00 . A A . 74 TYR HH 1 1
30 52280 1 1 82 TYR N N -16.163 -5.792 1.258 1.00 . A A . 74 TYR N 1 1
30 52281 1 1 82 TYR O O -15.872 -4.470 -2.079 1.00 . A A . 74 TYR O 1 1
30 52282 1 1 82 TYR OH O -12.791 -1.560 5.001 1.00 . A A . 74 TYR OH 1 1
30 52283 1 1 83 ASN C C -16.366 -6.963 -3.461 1.00 . A A . 75 ASN C 1 1
30 52284 1 1 83 ASN CA C -17.516 -6.681 -2.498 1.00 . A A . 75 ASN CA 1 1
30 52285 1 1 83 ASN CB C -18.473 -5.663 -3.115 1.00 . A A . 75 ASN CB 1 1
30 52286 1 1 83 ASN CG C -19.751 -5.506 -2.314 1.00 . A A . 75 ASN CG 1 1
30 52287 1 1 83 ASN H H -17.292 -6.675 -0.393 1.00 . A A . 75 ASN H 1 1
30 52288 1 1 83 ASN HA H -18.055 -7.600 -2.323 1.00 . A A . 75 ASN HA 1 1
30 52289 1 1 83 ASN HB2 H -17.981 -4.701 -3.161 1.00 . A A . 75 ASN HB2 1 1
30 52290 1 1 83 ASN HB3 H -18.730 -5.980 -4.113 1.00 . A A . 75 ASN HB3 1 1
30 52291 1 1 83 ASN HD21 H -19.915 -3.614 -2.903 1.00 . A A . 75 ASN HD21 1 1
30 52292 1 1 83 ASN HD22 H -21.163 -4.186 -1.853 1.00 . A A . 75 ASN HD22 1 1
30 52293 1 1 83 ASN N N -17.032 -6.197 -1.208 1.00 . A A . 75 ASN N 1 1
30 52294 1 1 83 ASN ND2 N -20.335 -4.315 -2.361 1.00 . A A . 75 ASN ND2 1 1
30 52295 1 1 83 ASN O O -16.549 -6.971 -4.678 1.00 . A A . 75 ASN O 1 1
30 52296 1 1 83 ASN OD1 O -20.207 -6.445 -1.660 1.00 . A A . 75 ASN OD1 1 1
30 52297 1 1 84 ILE C C -14.210 -8.719 -4.578 1.00 . A A . 76 ILE C 1 1
30 52298 1 1 84 ILE CA C -13.996 -7.479 -3.714 1.00 . A A . 76 ILE CA 1 1
30 52299 1 1 84 ILE CB C -12.757 -7.696 -2.823 1.00 . A A . 76 ILE CB 1 1
30 52300 1 1 84 ILE CD1 C -12.396 -5.186 -2.487 1.00 . A A . 76 ILE CD1 1 1
30 52301 1 1 84 ILE CG1 C -12.602 -6.538 -1.832 1.00 . A A . 76 ILE CG1 1 1
30 52302 1 1 84 ILE CG2 C -11.506 -7.858 -3.676 1.00 . A A . 76 ILE CG2 1 1
30 52303 1 1 84 ILE H H -15.095 -7.171 -1.931 1.00 . A A . 76 ILE H 1 1
30 52304 1 1 84 ILE HA H -13.812 -6.627 -4.353 1.00 . A A . 76 ILE HA 1 1
30 52305 1 1 84 ILE HB H -12.897 -8.611 -2.270 1.00 . A A . 76 ILE HB 1 1
30 52306 1 1 84 ILE HD11 H -11.475 -5.195 -3.048 1.00 . A A . 76 ILE HD11 1 1
30 52307 1 1 84 ILE HD12 H -12.346 -4.422 -1.726 1.00 . A A . 76 ILE HD12 1 1
30 52308 1 1 84 ILE HD13 H -13.221 -4.979 -3.153 1.00 . A A . 76 ILE HD13 1 1
30 52309 1 1 84 ILE HG12 H -13.490 -6.477 -1.223 1.00 . A A . 76 ILE HG12 1 1
30 52310 1 1 84 ILE HG13 H -11.753 -6.731 -1.195 1.00 . A A . 76 ILE HG13 1 1
30 52311 1 1 84 ILE HG21 H -11.397 -7.003 -4.322 1.00 . A A . 76 ILE HG21 1 1
30 52312 1 1 84 ILE HG22 H -11.592 -8.754 -4.274 1.00 . A A . 76 ILE HG22 1 1
30 52313 1 1 84 ILE HG23 H -10.641 -7.938 -3.035 1.00 . A A . 76 ILE HG23 1 1
30 52314 1 1 84 ILE N N -15.179 -7.194 -2.908 1.00 . A A . 76 ILE N 1 1
30 52315 1 1 84 ILE O O -14.455 -9.810 -4.065 1.00 . A A . 76 ILE O 1 1
30 52316 1 1 85 THR C C -13.303 -9.563 -7.990 1.00 . A A . 77 THR C 1 1
30 52317 1 1 85 THR CA C -14.296 -9.646 -6.831 1.00 . A A . 77 THR CA 1 1
30 52318 1 1 85 THR CB C -15.728 -9.674 -7.396 1.00 . A A . 77 THR CB 1 1
30 52319 1 1 85 THR CG2 C -16.732 -10.035 -6.313 1.00 . A A . 77 THR CG2 1 1
30 52320 1 1 85 THR H H -13.914 -7.647 -6.243 1.00 . A A . 77 THR H 1 1
30 52321 1 1 85 THR HA H -14.125 -10.568 -6.294 1.00 . A A . 77 THR HA 1 1
30 52322 1 1 85 THR HB H -15.778 -10.423 -8.173 1.00 . A A . 77 THR HB 1 1
30 52323 1 1 85 THR HG1 H -15.326 -8.080 -8.487 1.00 . A A . 77 THR HG1 1 1
30 52324 1 1 85 THR HG21 H -17.730 -9.996 -6.722 1.00 . A A . 77 THR HG21 1 1
30 52325 1 1 85 THR HG22 H -16.649 -9.334 -5.496 1.00 . A A . 77 THR HG22 1 1
30 52326 1 1 85 THR HG23 H -16.528 -11.033 -5.953 1.00 . A A . 77 THR HG23 1 1
30 52327 1 1 85 THR N N -14.112 -8.542 -5.894 1.00 . A A . 77 THR N 1 1
30 52328 1 1 85 THR O O -13.694 -9.553 -9.157 1.00 . A A . 77 THR O 1 1
30 52329 1 1 85 THR OG1 O -16.060 -8.399 -7.957 1.00 . A A . 77 THR OG1 1 1
30 52330 1 1 86 GLY C C -9.702 -8.814 -8.159 1.00 . A A . 78 GLY C 1 1
30 52331 1 1 86 GLY CA C -10.988 -9.423 -8.679 1.00 . A A . 78 GLY CA 1 1
30 52332 1 1 86 GLY H H -11.766 -9.513 -6.710 1.00 . A A . 78 GLY H 1 1
30 52333 1 1 86 GLY HA2 H -10.780 -10.417 -9.043 1.00 . A A . 78 GLY HA2 1 1
30 52334 1 1 86 GLY HA3 H -11.352 -8.819 -9.497 1.00 . A A . 78 GLY HA3 1 1
30 52335 1 1 86 GLY N N -12.017 -9.503 -7.657 1.00 . A A . 78 GLY N 1 1
30 52336 1 1 86 GLY O O -9.114 -7.950 -8.812 1.00 . A A . 78 GLY O 1 1
30 52337 1 1 87 ASN C C -8.059 -7.229 -6.344 1.00 . A A . 79 ASN C 1 1
30 52338 1 1 87 ASN CA C -8.038 -8.754 -6.380 1.00 . A A . 79 ASN CA 1 1
30 52339 1 1 87 ASN CB C -6.828 -9.248 -7.166 1.00 . A A . 79 ASN CB 1 1
30 52340 1 1 87 ASN CG C -6.794 -10.761 -7.285 1.00 . A A . 79 ASN CG 1 1
30 52341 1 1 87 ASN H H -9.769 -9.962 -6.521 1.00 . A A . 79 ASN H 1 1
30 52342 1 1 87 ASN HA H -7.984 -9.129 -5.370 1.00 . A A . 79 ASN HA 1 1
30 52343 1 1 87 ASN HB2 H -6.859 -8.829 -8.160 1.00 . A A . 79 ASN HB2 1 1
30 52344 1 1 87 ASN HB3 H -5.927 -8.923 -6.669 1.00 . A A . 79 ASN HB3 1 1
30 52345 1 1 87 ASN HD21 H -5.698 -10.890 -5.631 1.00 . A A . 79 ASN HD21 1 1
30 52346 1 1 87 ASN HD22 H -6.090 -12.391 -6.391 1.00 . A A . 79 ASN HD22 1 1
30 52347 1 1 87 ASN N N -9.262 -9.266 -6.985 1.00 . A A . 79 ASN N 1 1
30 52348 1 1 87 ASN ND2 N -6.126 -11.412 -6.341 1.00 . A A . 79 ASN ND2 1 1
30 52349 1 1 87 ASN O O -7.063 -6.572 -6.641 1.00 . A A . 79 ASN O 1 1
30 52350 1 1 87 ASN OD1 O -7.359 -11.334 -8.215 1.00 . A A . 79 ASN OD1 1 1
30 52351 1 1 88 THR C C -8.618 -4.576 -4.781 1.00 . A A . 80 THR C 1 1
30 52352 1 1 88 THR CA C -9.413 -5.241 -5.907 1.00 . A A . 80 THR CA 1 1
30 52353 1 1 88 THR CB C -10.911 -4.921 -5.704 1.00 . A A . 80 THR CB 1 1
30 52354 1 1 88 THR CG2 C -11.151 -3.423 -5.569 1.00 . A A . 80 THR CG2 1 1
30 52355 1 1 88 THR H H -9.949 -7.275 -5.714 1.00 . A A . 80 THR H 1 1
30 52356 1 1 88 THR HA H -9.104 -4.823 -6.858 1.00 . A A . 80 THR HA 1 1
30 52357 1 1 88 THR HB H -11.240 -5.404 -4.794 1.00 . A A . 80 THR HB 1 1
30 52358 1 1 88 THR HG1 H -11.082 -5.828 -7.447 1.00 . A A . 80 THR HG1 1 1
30 52359 1 1 88 THR HG21 H -10.604 -3.045 -4.719 1.00 . A A . 80 THR HG21 1 1
30 52360 1 1 88 THR HG22 H -12.207 -3.238 -5.427 1.00 . A A . 80 THR HG22 1 1
30 52361 1 1 88 THR HG23 H -10.816 -2.922 -6.463 1.00 . A A . 80 THR HG23 1 1
30 52362 1 1 88 THR N N -9.209 -6.685 -5.966 1.00 . A A . 80 THR N 1 1
30 52363 1 1 88 THR O O -8.317 -5.193 -3.759 1.00 . A A . 80 THR O 1 1
30 52364 1 1 88 THR OG1 O -11.674 -5.434 -6.802 1.00 . A A . 80 THR OG1 1 1
30 52365 1 1 89 ILE C C -8.430 -1.318 -3.610 1.00 . A A . 81 ILE C 1 1
30 52366 1 1 89 ILE CA C -7.563 -2.501 -4.011 1.00 . A A . 81 ILE CA 1 1
30 52367 1 1 89 ILE CB C -6.227 -1.980 -4.574 1.00 . A A . 81 ILE CB 1 1
30 52368 1 1 89 ILE CD1 C -3.940 -2.721 -5.411 1.00 . A A . 81 ILE CD1 1 1
30 52369 1 1 89 ILE CG1 C -5.279 -3.148 -4.857 1.00 . A A . 81 ILE CG1 1 1
30 52370 1 1 89 ILE CG2 C -5.593 -0.985 -3.610 1.00 . A A . 81 ILE CG2 1 1
30 52371 1 1 89 ILE H H -8.534 -2.891 -5.844 1.00 . A A . 81 ILE H 1 1
30 52372 1 1 89 ILE HA H -7.368 -3.113 -3.141 1.00 . A A . 81 ILE HA 1 1
30 52373 1 1 89 ILE HB H -6.432 -1.462 -5.498 1.00 . A A . 81 ILE HB 1 1
30 52374 1 1 89 ILE HD11 H -4.092 -2.094 -6.276 1.00 . A A . 81 ILE HD11 1 1
30 52375 1 1 89 ILE HD12 H -3.373 -3.596 -5.692 1.00 . A A . 81 ILE HD12 1 1
30 52376 1 1 89 ILE HD13 H -3.398 -2.171 -4.655 1.00 . A A . 81 ILE HD13 1 1
30 52377 1 1 89 ILE HG12 H -5.101 -3.687 -3.941 1.00 . A A . 81 ILE HG12 1 1
30 52378 1 1 89 ILE HG13 H -5.740 -3.810 -5.575 1.00 . A A . 81 ILE HG13 1 1
30 52379 1 1 89 ILE HG21 H -4.686 -0.593 -4.044 1.00 . A A . 81 ILE HG21 1 1
30 52380 1 1 89 ILE HG22 H -5.363 -1.481 -2.678 1.00 . A A . 81 ILE HG22 1 1
30 52381 1 1 89 ILE HG23 H -6.283 -0.173 -3.425 1.00 . A A . 81 ILE HG23 1 1
30 52382 1 1 89 ILE N N -8.285 -3.305 -4.992 1.00 . A A . 81 ILE N 1 1
30 52383 1 1 89 ILE O O -8.759 -0.479 -4.446 1.00 . A A . 81 ILE O 1 1
30 52384 1 1 90 CYS C C -8.924 0.895 -1.066 1.00 . A A . 82 CYS C 1 1
30 52385 1 1 90 CYS CA C -9.659 -0.156 -1.883 1.00 . A A . 82 CYS CA 1 1
30 52386 1 1 90 CYS CB C -10.818 -0.717 -1.064 1.00 . A A . 82 CYS CB 1 1
30 52387 1 1 90 CYS H H -8.462 -1.902 -1.694 1.00 . A A . 82 CYS H 1 1
30 52388 1 1 90 CYS HA H -10.061 0.315 -2.763 1.00 . A A . 82 CYS HA 1 1
30 52389 1 1 90 CYS HB2 H -10.419 -1.243 -0.212 1.00 . A A . 82 CYS HB2 1 1
30 52390 1 1 90 CYS HB3 H -11.433 0.101 -0.720 1.00 . A A . 82 CYS HB3 1 1
30 52391 1 1 90 CYS HG H -12.877 -1.167 -2.500 1.00 . A A . 82 CYS HG 1 1
30 52392 1 1 90 CYS N N -8.791 -1.235 -2.336 1.00 . A A . 82 CYS N 1 1
30 52393 1 1 90 CYS O O -8.134 0.579 -0.177 1.00 . A A . 82 CYS O 1 1
30 52394 1 1 90 CYS SG S -11.880 -1.863 -1.973 1.00 . A A . 82 CYS SG 1 1
30 52395 1 1 91 LEU C C -9.693 3.997 0.139 1.00 . A A . 83 LEU C 1 1
30 52396 1 1 91 LEU CA C -8.618 3.284 -0.677 1.00 . A A . 83 LEU CA 1 1
30 52397 1 1 91 LEU CB C -7.974 4.256 -1.673 1.00 . A A . 83 LEU CB 1 1
30 52398 1 1 91 LEU CD1 C -7.178 5.799 0.172 1.00 . A A . 83 LEU CD1 1 1
30 52399 1 1 91 LEU CD2 C -7.051 6.525 -2.217 1.00 . A A . 83 LEU CD2 1 1
30 52400 1 1 91 LEU CG C -7.838 5.713 -1.199 1.00 . A A . 83 LEU CG 1 1
30 52401 1 1 91 LEU H H -9.815 2.333 -2.126 1.00 . A A . 83 LEU H 1 1
30 52402 1 1 91 LEU HA H -7.857 2.905 -0.012 1.00 . A A . 83 LEU HA 1 1
30 52403 1 1 91 LEU HB2 H -6.993 3.882 -1.915 1.00 . A A . 83 LEU HB2 1 1
30 52404 1 1 91 LEU HB3 H -8.569 4.253 -2.575 1.00 . A A . 83 LEU HB3 1 1
30 52405 1 1 91 LEU HD11 H -6.114 5.646 0.072 1.00 . A A . 83 LEU HD11 1 1
30 52406 1 1 91 LEU HD12 H -7.591 5.042 0.822 1.00 . A A . 83 LEU HD12 1 1
30 52407 1 1 91 LEU HD13 H -7.364 6.778 0.599 1.00 . A A . 83 LEU HD13 1 1
30 52408 1 1 91 LEU HD21 H -7.645 6.656 -3.110 1.00 . A A . 83 LEU HD21 1 1
30 52409 1 1 91 LEU HD22 H -6.137 6.004 -2.465 1.00 . A A . 83 LEU HD22 1 1
30 52410 1 1 91 LEU HD23 H -6.812 7.491 -1.799 1.00 . A A . 83 LEU HD23 1 1
30 52411 1 1 91 LEU HG H -8.821 6.150 -1.118 1.00 . A A . 83 LEU HG 1 1
30 52412 1 1 91 LEU N N -9.203 2.157 -1.383 1.00 . A A . 83 LEU N 1 1
30 52413 1 1 91 LEU O O -10.513 4.734 -0.407 1.00 . A A . 83 LEU O 1 1
30 52414 1 1 92 PHE C C -10.077 5.643 2.972 1.00 . A A . 84 PHE C 1 1
30 52415 1 1 92 PHE CA C -10.667 4.397 2.323 1.00 . A A . 84 PHE CA 1 1
30 52416 1 1 92 PHE CB C -11.128 3.415 3.401 1.00 . A A . 84 PHE CB 1 1
30 52417 1 1 92 PHE CD1 C -12.627 4.857 4.812 1.00 . A A . 84 PHE CD1 1 1
30 52418 1 1 92 PHE CD2 C -13.578 2.967 3.711 1.00 . A A . 84 PHE CD2 1 1
30 52419 1 1 92 PHE CE1 C -13.859 5.167 5.352 1.00 . A A . 84 PHE CE1 1 1
30 52420 1 1 92 PHE CE2 C -14.814 3.272 4.247 1.00 . A A . 84 PHE CE2 1 1
30 52421 1 1 92 PHE CG C -12.471 3.754 3.987 1.00 . A A . 84 PHE CG 1 1
30 52422 1 1 92 PHE CZ C -14.956 4.374 5.069 1.00 . A A . 84 PHE CZ 1 1
30 52423 1 1 92 PHE H H -9.023 3.162 1.826 1.00 . A A . 84 PHE H 1 1
30 52424 1 1 92 PHE HA H -11.515 4.685 1.722 1.00 . A A . 84 PHE HA 1 1
30 52425 1 1 92 PHE HB2 H -11.193 2.427 2.974 1.00 . A A . 84 PHE HB2 1 1
30 52426 1 1 92 PHE HB3 H -10.406 3.409 4.204 1.00 . A A . 84 PHE HB3 1 1
30 52427 1 1 92 PHE HD1 H -11.770 5.477 5.033 1.00 . A A . 84 PHE HD1 1 1
30 52428 1 1 92 PHE HD2 H -13.467 2.106 3.068 1.00 . A A . 84 PHE HD2 1 1
30 52429 1 1 92 PHE HE1 H -13.967 6.028 5.995 1.00 . A A . 84 PHE HE1 1 1
30 52430 1 1 92 PHE HE2 H -15.668 2.650 4.026 1.00 . A A . 84 PHE HE2 1 1
30 52431 1 1 92 PHE HZ H -15.920 4.614 5.489 1.00 . A A . 84 PHE HZ 1 1
30 52432 1 1 92 PHE N N -9.691 3.768 1.445 1.00 . A A . 84 PHE N 1 1
30 52433 1 1 92 PHE O O -9.042 5.578 3.636 1.00 . A A . 84 PHE O 1 1
30 52434 1 1 93 ARG C C -11.166 8.442 4.518 1.00 . A A . 85 ARG C 1 1
30 52435 1 1 93 ARG CA C -10.276 8.038 3.346 1.00 . A A . 85 ARG CA 1 1
30 52436 1 1 93 ARG CB C -10.262 9.141 2.283 1.00 . A A . 85 ARG CB 1 1
30 52437 1 1 93 ARG CD C -10.149 9.758 -0.153 1.00 . A A . 85 ARG CD 1 1
30 52438 1 1 93 ARG CG C -10.201 8.621 0.857 1.00 . A A . 85 ARG CG 1 1
30 52439 1 1 93 ARG CZ C -11.415 11.783 -0.735 1.00 . A A . 85 ARG CZ 1 1
30 52440 1 1 93 ARG H H -11.558 6.768 2.234 1.00 . A A . 85 ARG H 1 1
30 52441 1 1 93 ARG HA H -9.269 7.888 3.709 1.00 . A A . 85 ARG HA 1 1
30 52442 1 1 93 ARG HB2 H -11.152 9.742 2.388 1.00 . A A . 85 ARG HB2 1 1
30 52443 1 1 93 ARG HB3 H -9.395 9.763 2.447 1.00 . A A . 85 ARG HB3 1 1
30 52444 1 1 93 ARG HD2 H -9.192 10.251 -0.076 1.00 . A A . 85 ARG HD2 1 1
30 52445 1 1 93 ARG HD3 H -10.261 9.342 -1.145 1.00 . A A . 85 ARG HD3 1 1
30 52446 1 1 93 ARG HE H -11.782 10.624 0.849 1.00 . A A . 85 ARG HE 1 1
30 52447 1 1 93 ARG HG2 H -9.312 8.013 0.745 1.00 . A A . 85 ARG HG2 1 1
30 52448 1 1 93 ARG HG3 H -11.082 8.023 0.666 1.00 . A A . 85 ARG HG3 1 1
30 52449 1 1 93 ARG HH11 H -9.917 11.320 -2.009 1.00 . A A . 85 ARG HH11 1 1
30 52450 1 1 93 ARG HH12 H -10.812 12.750 -2.404 1.00 . A A . 85 ARG HH12 1 1
30 52451 1 1 93 ARG HH21 H -12.969 12.505 0.335 1.00 . A A . 85 ARG HH21 1 1
30 52452 1 1 93 ARG HH22 H -12.547 13.423 -1.071 1.00 . A A . 85 ARG HH22 1 1
30 52453 1 1 93 ARG N N -10.739 6.780 2.773 1.00 . A A . 85 ARG N 1 1
30 52454 1 1 93 ARG NE N -11.205 10.743 0.066 1.00 . A A . 85 ARG NE 1 1
30 52455 1 1 93 ARG NH1 N -10.651 11.967 -1.804 1.00 . A A . 85 ARG NH1 1 1
30 52456 1 1 93 ARG NH2 N -12.391 12.641 -0.469 1.00 . A A . 85 ARG NH2 1 1
30 52457 1 1 93 ARG O O -12.224 9.038 4.334 1.00 . A A . 85 ARG O 1 1
30 52458 1 1 94 LEU C C -12.055 9.781 6.961 1.00 . A A . 86 LEU C 1 1
30 52459 1 1 94 LEU CA C -11.425 8.391 6.963 1.00 . A A . 86 LEU CA 1 1
30 52460 1 1 94 LEU CB C -10.459 8.261 8.146 1.00 . A A . 86 LEU CB 1 1
30 52461 1 1 94 LEU CD1 C -12.085 8.554 10.035 1.00 . A A . 86 LEU CD1 1 1
30 52462 1 1 94 LEU CD2 C -9.660 9.074 10.377 1.00 . A A . 86 LEU CD2 1 1
30 52463 1 1 94 LEU CG C -10.814 9.082 9.386 1.00 . A A . 86 LEU CG 1 1
30 52464 1 1 94 LEU H H -9.854 7.623 5.776 1.00 . A A . 86 LEU H 1 1
30 52465 1 1 94 LEU HA H -12.207 7.656 7.074 1.00 . A A . 86 LEU HA 1 1
30 52466 1 1 94 LEU HB2 H -10.417 7.219 8.433 1.00 . A A . 86 LEU HB2 1 1
30 52467 1 1 94 LEU HB3 H -9.478 8.562 7.814 1.00 . A A . 86 LEU HB3 1 1
30 52468 1 1 94 LEU HD11 H -12.900 8.618 9.330 1.00 . A A . 86 LEU HD11 1 1
30 52469 1 1 94 LEU HD12 H -12.317 9.146 10.908 1.00 . A A . 86 LEU HD12 1 1
30 52470 1 1 94 LEU HD13 H -11.940 7.524 10.327 1.00 . A A . 86 LEU HD13 1 1
30 52471 1 1 94 LEU HD21 H -9.947 9.608 11.270 1.00 . A A . 86 LEU HD21 1 1
30 52472 1 1 94 LEU HD22 H -8.801 9.554 9.930 1.00 . A A . 86 LEU HD22 1 1
30 52473 1 1 94 LEU HD23 H -9.410 8.053 10.631 1.00 . A A . 86 LEU HD23 1 1
30 52474 1 1 94 LEU HG H -10.990 10.106 9.091 1.00 . A A . 86 LEU HG 1 1
30 52475 1 1 94 LEU N N -10.709 8.097 5.720 1.00 . A A . 86 LEU N 1 1
30 52476 1 1 94 LEU O O -13.232 9.932 7.283 1.00 . A A . 86 LEU O 1 1
30 52477 1 1 95 VAL C C -13.102 12.286 5.912 1.00 . A A . 87 VAL C 1 1
30 52478 1 1 95 VAL CA C -11.741 12.172 6.585 1.00 . A A . 87 VAL CA 1 1
30 52479 1 1 95 VAL CB C -10.756 13.100 5.855 1.00 . A A . 87 VAL CB 1 1
30 52480 1 1 95 VAL CG1 C -9.944 13.908 6.852 1.00 . A A . 87 VAL CG1 1 1
30 52481 1 1 95 VAL CG2 C -9.851 12.295 4.941 1.00 . A A . 87 VAL CG2 1 1
30 52482 1 1 95 VAL H H -10.330 10.602 6.386 1.00 . A A . 87 VAL H 1 1
30 52483 1 1 95 VAL HA H -11.827 12.514 7.604 1.00 . A A . 87 VAL HA 1 1
30 52484 1 1 95 VAL HB H -11.325 13.789 5.248 1.00 . A A . 87 VAL HB 1 1
30 52485 1 1 95 VAL HG11 H -9.214 14.506 6.324 1.00 . A A . 87 VAL HG11 1 1
30 52486 1 1 95 VAL HG12 H -9.437 13.238 7.531 1.00 . A A . 87 VAL HG12 1 1
30 52487 1 1 95 VAL HG13 H -10.603 14.557 7.410 1.00 . A A . 87 VAL HG13 1 1
30 52488 1 1 95 VAL HG21 H -9.113 12.946 4.500 1.00 . A A . 87 VAL HG21 1 1
30 52489 1 1 95 VAL HG22 H -10.446 11.838 4.162 1.00 . A A . 87 VAL HG22 1 1
30 52490 1 1 95 VAL HG23 H -9.356 11.524 5.518 1.00 . A A . 87 VAL HG23 1 1
30 52491 1 1 95 VAL N N -11.263 10.790 6.619 1.00 . A A . 87 VAL N 1 1
30 52492 1 1 95 VAL O O -14.105 12.582 6.562 1.00 . A A . 87 VAL O 1 1
30 52493 1 1 96 ASP C C -15.053 10.789 3.741 1.00 . A A . 88 ASP C 1 1
30 52494 1 1 96 ASP CA C -14.363 12.144 3.844 1.00 . A A . 88 ASP CA 1 1
30 52495 1 1 96 ASP CB C -14.079 12.703 2.451 1.00 . A A . 88 ASP CB 1 1
30 52496 1 1 96 ASP CG C -13.801 14.195 2.472 1.00 . A A . 88 ASP CG 1 1
30 52497 1 1 96 ASP H H -12.299 11.814 4.144 1.00 . A A . 88 ASP H 1 1
30 52498 1 1 96 ASP HA H -15.016 12.822 4.367 1.00 . A A . 88 ASP HA 1 1
30 52499 1 1 96 ASP HB2 H -13.212 12.203 2.044 1.00 . A A . 88 ASP HB2 1 1
30 52500 1 1 96 ASP HB3 H -14.930 12.521 1.813 1.00 . A A . 88 ASP HB3 1 1
30 52501 1 1 96 ASP N N -13.129 12.055 4.605 1.00 . A A . 88 ASP N 1 1
30 52502 1 1 96 ASP O O -15.913 10.585 2.885 1.00 . A A . 88 ASP O 1 1
30 52503 1 1 96 ASP OD1 O -14.754 14.972 2.684 1.00 . A A . 88 ASP OD1 1 1
30 52504 1 1 96 ASP OD2 O -12.630 14.583 2.279 1.00 . A A . 88 ASP OD2 1 1
30 52505 1 1 97 ASN C C -15.404 7.929 3.270 1.00 . A A . 89 ASN C 1 1
30 52506 1 1 97 ASN CA C -15.233 8.527 4.667 1.00 . A A . 89 ASN CA 1 1
30 52507 1 1 97 ASN CB C -16.576 8.558 5.402 1.00 . A A . 89 ASN CB 1 1
30 52508 1 1 97 ASN CG C -17.682 9.205 4.591 1.00 . A A . 89 ASN CG 1 1
30 52509 1 1 97 ASN H H -13.959 10.108 5.265 1.00 . A A . 89 ASN H 1 1
30 52510 1 1 97 ASN HA H -14.550 7.904 5.223 1.00 . A A . 89 ASN HA 1 1
30 52511 1 1 97 ASN HB2 H -16.873 7.546 5.638 1.00 . A A . 89 ASN HB2 1 1
30 52512 1 1 97 ASN HB3 H -16.456 9.116 6.321 1.00 . A A . 89 ASN HB3 1 1
30 52513 1 1 97 ASN HD21 H -17.262 10.977 5.389 1.00 . A A . 89 ASN HD21 1 1
30 52514 1 1 97 ASN HD22 H -18.560 10.955 4.247 1.00 . A A . 89 ASN HD22 1 1
30 52515 1 1 97 ASN N N -14.660 9.872 4.622 1.00 . A A . 89 ASN N 1 1
30 52516 1 1 97 ASN ND2 N -17.853 10.511 4.760 1.00 . A A . 89 ASN ND2 1 1
30 52517 1 1 97 ASN O O -16.316 7.134 3.036 1.00 . A A . 89 ASN O 1 1
30 52518 1 1 97 ASN OD1 O -18.381 8.538 3.828 1.00 . A A . 89 ASN OD1 1 1
30 52519 1 1 98 GLU C C -14.061 6.368 0.901 1.00 . A A . 90 GLU C 1 1
30 52520 1 1 98 GLU CA C -14.585 7.794 0.982 1.00 . A A . 90 GLU CA 1 1
30 52521 1 1 98 GLU CB C -13.779 8.683 0.034 1.00 . A A . 90 GLU CB 1 1
30 52522 1 1 98 GLU CD C -15.689 10.235 -0.531 1.00 . A A . 90 GLU CD 1 1
30 52523 1 1 98 GLU CG C -14.266 10.117 -0.017 1.00 . A A . 90 GLU CG 1 1
30 52524 1 1 98 GLU H H -13.810 8.932 2.593 1.00 . A A . 90 GLU H 1 1
30 52525 1 1 98 GLU HA H -15.620 7.803 0.673 1.00 . A A . 90 GLU HA 1 1
30 52526 1 1 98 GLU HB2 H -12.750 8.687 0.354 1.00 . A A . 90 GLU HB2 1 1
30 52527 1 1 98 GLU HB3 H -13.836 8.270 -0.961 1.00 . A A . 90 GLU HB3 1 1
30 52528 1 1 98 GLU HG2 H -14.222 10.532 0.978 1.00 . A A . 90 GLU HG2 1 1
30 52529 1 1 98 GLU HG3 H -13.614 10.677 -0.670 1.00 . A A . 90 GLU HG3 1 1
30 52530 1 1 98 GLU N N -14.519 8.302 2.348 1.00 . A A . 90 GLU N 1 1
30 52531 1 1 98 GLU O O -13.361 5.901 1.800 1.00 . A A . 90 GLU O 1 1
30 52532 1 1 98 GLU OE1 O -15.867 10.354 -1.762 1.00 . A A . 90 GLU OE1 1 1
30 52533 1 1 98 GLU OE2 O -16.623 10.207 0.295 1.00 . A A . 90 GLU OE2 1 1
30 52534 1 1 99 GLN C C -13.789 4.016 -1.884 1.00 . A A . 91 GLN C 1 1
30 52535 1 1 99 GLN CA C -13.964 4.313 -0.397 1.00 . A A . 91 GLN CA 1 1
30 52536 1 1 99 GLN CB C -14.974 3.336 0.215 1.00 . A A . 91 GLN CB 1 1
30 52537 1 1 99 GLN CD C -15.491 1.046 -0.727 1.00 . A A . 91 GLN CD 1 1
30 52538 1 1 99 GLN CG C -14.546 1.879 0.118 1.00 . A A . 91 GLN CG 1 1
30 52539 1 1 99 GLN H H -14.955 6.119 -0.870 1.00 . A A . 91 GLN H 1 1
30 52540 1 1 99 GLN HA H -13.013 4.189 0.097 1.00 . A A . 91 GLN HA 1 1
30 52541 1 1 99 GLN HB2 H -15.108 3.582 1.257 1.00 . A A . 91 GLN HB2 1 1
30 52542 1 1 99 GLN HB3 H -15.918 3.447 -0.296 1.00 . A A . 91 GLN HB3 1 1
30 52543 1 1 99 GLN HE21 H -15.046 -0.578 0.330 1.00 . A A . 91 GLN HE21 1 1
30 52544 1 1 99 GLN HE22 H -16.187 -0.804 -0.949 1.00 . A A . 91 GLN HE22 1 1
30 52545 1 1 99 GLN HG2 H -13.562 1.835 -0.321 1.00 . A A . 91 GLN HG2 1 1
30 52546 1 1 99 GLN HG3 H -14.515 1.462 1.113 1.00 . A A . 91 GLN HG3 1 1
30 52547 1 1 99 GLN N N -14.399 5.685 -0.188 1.00 . A A . 91 GLN N 1 1
30 52548 1 1 99 GLN NE2 N -15.584 -0.242 -0.417 1.00 . A A . 91 GLN NE2 1 1
30 52549 1 1 99 GLN O O -14.711 3.540 -2.545 1.00 . A A . 91 GLN O 1 1
30 52550 1 1 99 GLN OE1 O -16.131 1.553 -1.650 1.00 . A A . 91 GLN OE1 1 1
30 52551 1 1 100 LEU C C -12.061 2.570 -4.025 1.00 . A A . 92 LEU C 1 1
30 52552 1 1 100 LEU CA C -12.304 4.059 -3.809 1.00 . A A . 92 LEU CA 1 1
30 52553 1 1 100 LEU CB C -11.077 4.865 -4.257 1.00 . A A . 92 LEU CB 1 1
30 52554 1 1 100 LEU CD1 C -12.511 6.917 -4.593 1.00 . A A . 92 LEU CD1 1 1
30 52555 1 1 100 LEU CD2 C -10.947 6.800 -2.647 1.00 . A A . 92 LEU CD2 1 1
30 52556 1 1 100 LEU CG C -11.173 6.391 -4.095 1.00 . A A . 92 LEU CG 1 1
30 52557 1 1 100 LEU H H -11.910 4.694 -1.831 1.00 . A A . 92 LEU H 1 1
30 52558 1 1 100 LEU HA H -13.163 4.362 -4.390 1.00 . A A . 92 LEU HA 1 1
30 52559 1 1 100 LEU HB2 H -10.225 4.521 -3.692 1.00 . A A . 92 LEU HB2 1 1
30 52560 1 1 100 LEU HB3 H -10.900 4.652 -5.301 1.00 . A A . 92 LEU HB3 1 1
30 52561 1 1 100 LEU HD11 H -12.610 6.707 -5.648 1.00 . A A . 92 LEU HD11 1 1
30 52562 1 1 100 LEU HD12 H -12.557 7.984 -4.433 1.00 . A A . 92 LEU HD12 1 1
30 52563 1 1 100 LEU HD13 H -13.310 6.436 -4.052 1.00 . A A . 92 LEU HD13 1 1
30 52564 1 1 100 LEU HD21 H -10.649 7.837 -2.608 1.00 . A A . 92 LEU HD21 1 1
30 52565 1 1 100 LEU HD22 H -10.168 6.188 -2.218 1.00 . A A . 92 LEU HD22 1 1
30 52566 1 1 100 LEU HD23 H -11.861 6.668 -2.086 1.00 . A A . 92 LEU HD23 1 1
30 52567 1 1 100 LEU HG H -10.397 6.852 -4.692 1.00 . A A . 92 LEU HG 1 1
30 52568 1 1 100 LEU N N -12.602 4.309 -2.405 1.00 . A A . 92 LEU N 1 1
30 52569 1 1 100 LEU O O -11.503 1.900 -3.156 1.00 . A A . 92 LEU O 1 1
30 52570 1 1 101 ASN C C -11.565 0.374 -6.768 1.00 . A A . 93 ASN C 1 1
30 52571 1 1 101 ASN CA C -12.304 0.626 -5.460 1.00 . A A . 93 ASN CA 1 1
30 52572 1 1 101 ASN CB C -13.659 -0.082 -5.496 1.00 . A A . 93 ASN CB 1 1
30 52573 1 1 101 ASN CG C -14.729 0.747 -6.177 1.00 . A A . 93 ASN CG 1 1
30 52574 1 1 101 ASN H H -12.905 2.624 -5.842 1.00 . A A . 93 ASN H 1 1
30 52575 1 1 101 ASN HA H -11.719 0.205 -4.654 1.00 . A A . 93 ASN HA 1 1
30 52576 1 1 101 ASN HB2 H -13.555 -1.012 -6.035 1.00 . A A . 93 ASN HB2 1 1
30 52577 1 1 101 ASN HB3 H -13.976 -0.294 -4.486 1.00 . A A . 93 ASN HB3 1 1
30 52578 1 1 101 ASN HD21 H -15.230 1.573 -4.438 1.00 . A A . 93 ASN HD21 1 1
30 52579 1 1 101 ASN HD22 H -16.134 2.106 -5.810 1.00 . A A . 93 ASN HD22 1 1
30 52580 1 1 101 ASN N N -12.477 2.048 -5.176 1.00 . A A . 93 ASN N 1 1
30 52581 1 1 101 ASN ND2 N -15.436 1.558 -5.396 1.00 . A A . 93 ASN ND2 1 1
30 52582 1 1 101 ASN O O -12.150 0.429 -7.851 1.00 . A A . 93 ASN O 1 1
30 52583 1 1 101 ASN OD1 O -14.919 0.662 -7.390 1.00 . A A . 93 ASN OD1 1 1
30 52584 1 1 102 LEU C C -9.604 -1.702 -8.110 1.00 . A A . 94 LEU C 1 1
30 52585 1 1 102 LEU CA C -9.441 -0.217 -7.805 1.00 . A A . 94 LEU CA 1 1
30 52586 1 1 102 LEU CB C -7.978 0.124 -7.498 1.00 . A A . 94 LEU CB 1 1
30 52587 1 1 102 LEU CD1 C -5.965 1.306 -8.391 1.00 . A A . 94 LEU CD1 1 1
30 52588 1 1 102 LEU CD2 C -6.479 -1.023 -9.129 1.00 . A A . 94 LEU CD2 1 1
30 52589 1 1 102 LEU CG C -7.071 0.311 -8.709 1.00 . A A . 94 LEU CG 1 1
30 52590 1 1 102 LEU H H -9.866 0.110 -5.764 1.00 . A A . 94 LEU H 1 1
30 52591 1 1 102 LEU HA H -9.787 0.363 -8.647 1.00 . A A . 94 LEU HA 1 1
30 52592 1 1 102 LEU HB2 H -7.958 1.034 -6.920 1.00 . A A . 94 LEU HB2 1 1
30 52593 1 1 102 LEU HB3 H -7.566 -0.673 -6.896 1.00 . A A . 94 LEU HB3 1 1
30 52594 1 1 102 LEU HD11 H -5.271 1.351 -9.218 1.00 . A A . 94 LEU HD11 1 1
30 52595 1 1 102 LEU HD12 H -5.441 0.990 -7.500 1.00 . A A . 94 LEU HD12 1 1
30 52596 1 1 102 LEU HD13 H -6.395 2.284 -8.229 1.00 . A A . 94 LEU HD13 1 1
30 52597 1 1 102 LEU HD21 H -5.896 -0.889 -10.029 1.00 . A A . 94 LEU HD21 1 1
30 52598 1 1 102 LEU HD22 H -7.278 -1.722 -9.320 1.00 . A A . 94 LEU HD22 1 1
30 52599 1 1 102 LEU HD23 H -5.846 -1.402 -8.341 1.00 . A A . 94 LEU HD23 1 1
30 52600 1 1 102 LEU HG H -7.649 0.701 -9.533 1.00 . A A . 94 LEU HG 1 1
30 52601 1 1 102 LEU N N -10.273 0.098 -6.651 1.00 . A A . 94 LEU N 1 1
30 52602 1 1 102 LEU O O -8.751 -2.517 -7.769 1.00 . A A . 94 LEU O 1 1
30 52603 1 1 103 GLU C C -10.327 -3.971 -10.271 1.00 . A A . 95 GLU C 1 1
30 52604 1 1 103 GLU CA C -11.058 -3.427 -9.051 1.00 . A A . 95 GLU CA 1 1
30 52605 1 1 103 GLU CB C -12.567 -3.557 -9.255 1.00 . A A . 95 GLU CB 1 1
30 52606 1 1 103 GLU CD C -14.869 -2.921 -8.433 1.00 . A A . 95 GLU CD 1 1
30 52607 1 1 103 GLU CG C -13.383 -2.940 -8.133 1.00 . A A . 95 GLU CG 1 1
30 52608 1 1 103 GLU H H -11.334 -1.328 -9.033 1.00 . A A . 95 GLU H 1 1
30 52609 1 1 103 GLU HA H -10.779 -4.019 -8.196 1.00 . A A . 95 GLU HA 1 1
30 52610 1 1 103 GLU HB2 H -12.838 -3.072 -10.181 1.00 . A A . 95 GLU HB2 1 1
30 52611 1 1 103 GLU HB3 H -12.816 -4.604 -9.318 1.00 . A A . 95 GLU HB3 1 1
30 52612 1 1 103 GLU HG2 H -13.221 -3.515 -7.235 1.00 . A A . 95 GLU HG2 1 1
30 52613 1 1 103 GLU HG3 H -13.047 -1.925 -7.977 1.00 . A A . 95 GLU HG3 1 1
30 52614 1 1 103 GLU N N -10.722 -2.037 -8.748 1.00 . A A . 95 GLU N 1 1
30 52615 1 1 103 GLU O O -9.360 -3.385 -10.747 1.00 . A A . 95 GLU O 1 1
30 52616 1 1 103 GLU OE1 O -15.529 -3.963 -8.234 1.00 . A A . 95 GLU OE1 1 1
30 52617 1 1 103 GLU OE2 O -15.374 -1.865 -8.869 1.00 . A A . 95 GLU OE2 1 1
30 52618 1 1 104 ASP C C -9.923 -4.866 -13.059 1.00 . A A . 96 ASP C 1 1
30 52619 1 1 104 ASP CA C -10.253 -5.811 -11.908 1.00 . A A . 96 ASP CA 1 1
30 52620 1 1 104 ASP CB C -11.236 -6.872 -12.398 1.00 . A A . 96 ASP CB 1 1
30 52621 1 1 104 ASP CG C -12.675 -6.400 -12.336 1.00 . A A . 96 ASP CG 1 1
30 52622 1 1 104 ASP H H -11.598 -5.507 -10.307 1.00 . A A . 96 ASP H 1 1
30 52623 1 1 104 ASP HA H -9.347 -6.300 -11.589 1.00 . A A . 96 ASP HA 1 1
30 52624 1 1 104 ASP HB2 H -11.006 -7.114 -13.424 1.00 . A A . 96 ASP HB2 1 1
30 52625 1 1 104 ASP HB3 H -11.137 -7.757 -11.790 1.00 . A A . 96 ASP HB3 1 1
30 52626 1 1 104 ASP N N -10.819 -5.114 -10.752 1.00 . A A . 96 ASP N 1 1
30 52627 1 1 104 ASP O O -8.811 -4.885 -13.584 1.00 . A A . 96 ASP O 1 1
30 52628 1 1 104 ASP OD1 O -13.309 -6.569 -11.273 1.00 . A A . 96 ASP OD1 1 1
30 52629 1 1 104 ASP OD2 O -13.169 -5.860 -13.348 1.00 . A A . 96 ASP OD2 1 1
30 52630 1 1 105 GLU C C -9.414 -2.319 -14.399 1.00 . A A . 97 GLU C 1 1
30 52631 1 1 105 GLU CA C -10.715 -3.109 -14.558 1.00 . A A . 97 GLU CA 1 1
30 52632 1 1 105 GLU CB C -11.903 -2.150 -14.628 1.00 . A A . 97 GLU CB 1 1
30 52633 1 1 105 GLU CD C -13.321 -0.433 -13.436 1.00 . A A . 97 GLU CD 1 1
30 52634 1 1 105 GLU CG C -12.109 -1.340 -13.359 1.00 . A A . 97 GLU CG 1 1
30 52635 1 1 105 GLU H H -11.775 -4.129 -13.028 1.00 . A A . 97 GLU H 1 1
30 52636 1 1 105 GLU HA H -10.665 -3.672 -15.480 1.00 . A A . 97 GLU HA 1 1
30 52637 1 1 105 GLU HB2 H -11.748 -1.463 -15.447 1.00 . A A . 97 GLU HB2 1 1
30 52638 1 1 105 GLU HB3 H -12.802 -2.721 -14.813 1.00 . A A . 97 GLU HB3 1 1
30 52639 1 1 105 GLU HG2 H -12.238 -2.018 -12.529 1.00 . A A . 97 GLU HG2 1 1
30 52640 1 1 105 GLU HG3 H -11.233 -0.731 -13.190 1.00 . A A . 97 GLU HG3 1 1
30 52641 1 1 105 GLU N N -10.900 -4.066 -13.463 1.00 . A A . 97 GLU N 1 1
30 52642 1 1 105 GLU O O -8.930 -1.704 -15.349 1.00 . A A . 97 GLU O 1 1
30 52643 1 1 105 GLU OE1 O -13.192 0.688 -13.969 1.00 . A A . 97 GLU OE1 1 1
30 52644 1 1 105 GLU OE2 O -14.402 -0.844 -12.962 1.00 . A A . 97 GLU OE2 1 1
30 52645 1 1 106 ASP C C -6.568 -2.580 -12.291 1.00 . A A . 98 ASP C 1 1
30 52646 1 1 106 ASP CA C -7.615 -1.637 -12.899 1.00 . A A . 98 ASP CA 1 1
30 52647 1 1 106 ASP CB C -7.885 -0.467 -11.946 1.00 . A A . 98 ASP CB 1 1
30 52648 1 1 106 ASP CG C -8.851 0.545 -12.529 1.00 . A A . 98 ASP CG 1 1
30 52649 1 1 106 ASP H H -9.302 -2.836 -12.477 1.00 . A A . 98 ASP H 1 1
30 52650 1 1 106 ASP HA H -7.230 -1.248 -13.830 1.00 . A A . 98 ASP HA 1 1
30 52651 1 1 106 ASP HB2 H -8.304 -0.845 -11.022 1.00 . A A . 98 ASP HB2 1 1
30 52652 1 1 106 ASP HB3 H -6.952 0.035 -11.733 1.00 . A A . 98 ASP HB3 1 1
30 52653 1 1 106 ASP N N -8.858 -2.340 -13.192 1.00 . A A . 98 ASP N 1 1
30 52654 1 1 106 ASP O O -5.388 -2.239 -12.218 1.00 . A A . 98 ASP O 1 1
30 52655 1 1 106 ASP OD1 O -8.463 1.261 -13.476 1.00 . A A . 98 ASP OD1 1 1
30 52656 1 1 106 ASP OD2 O -9.995 0.626 -12.035 1.00 . A A . 98 ASP OD2 1 1
30 52657 1 1 107 ILE C C -5.494 -5.686 -12.279 1.00 . A A . 99 ILE C 1 1
30 52658 1 1 107 ILE CA C -6.112 -4.745 -11.243 1.00 . A A . 99 ILE CA 1 1
30 52659 1 1 107 ILE CB C -6.855 -5.578 -10.173 1.00 . A A . 99 ILE CB 1 1
30 52660 1 1 107 ILE CD1 C -6.062 -4.224 -8.161 1.00 . A A . 99 ILE CD1 1 1
30 52661 1 1 107 ILE CG1 C -7.239 -4.689 -8.994 1.00 . A A . 99 ILE CG1 1 1
30 52662 1 1 107 ILE CG2 C -6.012 -6.757 -9.702 1.00 . A A . 99 ILE CG2 1 1
30 52663 1 1 107 ILE H H -7.957 -3.984 -11.960 1.00 . A A . 99 ILE H 1 1
30 52664 1 1 107 ILE HA H -5.318 -4.203 -10.753 1.00 . A A . 99 ILE HA 1 1
30 52665 1 1 107 ILE HB H -7.758 -5.970 -10.618 1.00 . A A . 99 ILE HB 1 1
30 52666 1 1 107 ILE HD11 H -6.425 -3.672 -7.307 1.00 . A A . 99 ILE HD11 1 1
30 52667 1 1 107 ILE HD12 H -5.426 -3.588 -8.758 1.00 . A A . 99 ILE HD12 1 1
30 52668 1 1 107 ILE HD13 H -5.500 -5.082 -7.822 1.00 . A A . 99 ILE HD13 1 1
30 52669 1 1 107 ILE HG12 H -7.739 -3.812 -9.371 1.00 . A A . 99 ILE HG12 1 1
30 52670 1 1 107 ILE HG13 H -7.911 -5.231 -8.348 1.00 . A A . 99 ILE HG13 1 1
30 52671 1 1 107 ILE HG21 H -5.899 -7.467 -10.508 1.00 . A A . 99 ILE HG21 1 1
30 52672 1 1 107 ILE HG22 H -6.502 -7.235 -8.866 1.00 . A A . 99 ILE HG22 1 1
30 52673 1 1 107 ILE HG23 H -5.040 -6.403 -9.392 1.00 . A A . 99 ILE HG23 1 1
30 52674 1 1 107 ILE N N -7.007 -3.764 -11.860 1.00 . A A . 99 ILE N 1 1
30 52675 1 1 107 ILE O O -4.342 -6.097 -12.140 1.00 . A A . 99 ILE O 1 1
30 52676 1 1 108 GLU C C -4.411 -6.492 -14.858 1.00 . A A . 100 GLU C 1 1
30 52677 1 1 108 GLU CA C -5.787 -6.922 -14.361 1.00 . A A . 100 GLU CA 1 1
30 52678 1 1 108 GLU CB C -6.781 -6.948 -15.525 1.00 . A A . 100 GLU CB 1 1
30 52679 1 1 108 GLU CD C -7.354 -7.863 -17.809 1.00 . A A . 100 GLU CD 1 1
30 52680 1 1 108 GLU CG C -6.320 -7.795 -16.701 1.00 . A A . 100 GLU CG 1 1
30 52681 1 1 108 GLU H H -7.172 -5.672 -13.362 1.00 . A A . 100 GLU H 1 1
30 52682 1 1 108 GLU HA H -5.710 -7.914 -13.942 1.00 . A A . 100 GLU HA 1 1
30 52683 1 1 108 GLU HB2 H -7.721 -7.345 -15.170 1.00 . A A . 100 GLU HB2 1 1
30 52684 1 1 108 GLU HB3 H -6.935 -5.938 -15.875 1.00 . A A . 100 GLU HB3 1 1
30 52685 1 1 108 GLU HG2 H -5.413 -7.369 -17.103 1.00 . A A . 100 GLU HG2 1 1
30 52686 1 1 108 GLU HG3 H -6.122 -8.797 -16.352 1.00 . A A . 100 GLU HG3 1 1
30 52687 1 1 108 GLU N N -6.263 -6.027 -13.309 1.00 . A A . 100 GLU N 1 1
30 52688 1 1 108 GLU O O -3.463 -7.277 -14.852 1.00 . A A . 100 GLU O 1 1
30 52689 1 1 108 GLU OE1 O -7.409 -6.920 -18.627 1.00 . A A . 100 GLU OE1 1 1
30 52690 1 1 108 GLU OE2 O -8.105 -8.858 -17.860 1.00 . A A . 100 GLU OE2 1 1
30 52691 1 1 109 SER C C -2.547 -3.592 -14.852 1.00 . A A . 101 SER C 1 1
30 52692 1 1 109 SER CA C -3.051 -4.694 -15.779 1.00 . A A . 101 SER CA 1 1
30 52693 1 1 109 SER CB C -3.225 -4.148 -17.197 1.00 . A A . 101 SER CB 1 1
30 52694 1 1 109 SER H H -5.106 -4.666 -15.278 1.00 . A A . 101 SER H 1 1
30 52695 1 1 109 SER HA H -2.326 -5.495 -15.796 1.00 . A A . 101 SER HA 1 1
30 52696 1 1 109 SER HB2 H -2.284 -3.748 -17.546 1.00 . A A . 101 SER HB2 1 1
30 52697 1 1 109 SER HB3 H -3.540 -4.946 -17.853 1.00 . A A . 101 SER HB3 1 1
30 52698 1 1 109 SER HG H -4.947 -3.367 -16.688 1.00 . A A . 101 SER HG 1 1
30 52699 1 1 109 SER N N -4.310 -5.239 -15.288 1.00 . A A . 101 SER N 1 1
30 52700 1 1 109 SER O O -2.026 -2.574 -15.305 1.00 . A A . 101 SER O 1 1
30 52701 1 1 109 SER OG O -4.196 -3.117 -17.230 1.00 . A A . 101 SER OG 1 1
30 52702 1 1 110 ILE C C -0.780 -2.594 -12.619 1.00 . A A . 102 ILE C 1 1
30 52703 1 1 110 ILE CA C -2.283 -2.832 -12.554 1.00 . A A . 102 ILE CA 1 1
30 52704 1 1 110 ILE CB C -2.653 -3.273 -11.123 1.00 . A A . 102 ILE CB 1 1
30 52705 1 1 110 ILE CD1 C -3.091 -0.926 -10.227 1.00 . A A . 102 ILE CD1 1 1
30 52706 1 1 110 ILE CG1 C -2.263 -2.187 -10.118 1.00 . A A . 102 ILE CG1 1 1
30 52707 1 1 110 ILE CG2 C -1.971 -4.589 -10.777 1.00 . A A . 102 ILE CG2 1 1
30 52708 1 1 110 ILE H H -3.133 -4.637 -13.248 1.00 . A A . 102 ILE H 1 1
30 52709 1 1 110 ILE HA H -2.791 -1.903 -12.755 1.00 . A A . 102 ILE HA 1 1
30 52710 1 1 110 ILE HB H -3.724 -3.424 -11.081 1.00 . A A . 102 ILE HB 1 1
30 52711 1 1 110 ILE HD11 H -2.769 -0.218 -9.480 1.00 . A A . 102 ILE HD11 1 1
30 52712 1 1 110 ILE HD12 H -4.131 -1.167 -10.072 1.00 . A A . 102 ILE HD12 1 1
30 52713 1 1 110 ILE HD13 H -2.964 -0.497 -11.210 1.00 . A A . 102 ILE HD13 1 1
30 52714 1 1 110 ILE HG12 H -2.373 -2.572 -9.116 1.00 . A A . 102 ILE HG12 1 1
30 52715 1 1 110 ILE HG13 H -1.232 -1.916 -10.281 1.00 . A A . 102 ILE HG13 1 1
30 52716 1 1 110 ILE HG21 H -2.155 -4.826 -9.740 1.00 . A A . 102 ILE HG21 1 1
30 52717 1 1 110 ILE HG22 H -0.906 -4.500 -10.942 1.00 . A A . 102 ILE HG22 1 1
30 52718 1 1 110 ILE HG23 H -2.365 -5.377 -11.401 1.00 . A A . 102 ILE HG23 1 1
30 52719 1 1 110 ILE N N -2.713 -3.805 -13.548 1.00 . A A . 102 ILE N 1 1
30 52720 1 1 110 ILE O O 0.000 -3.516 -12.858 1.00 . A A . 102 ILE O 1 1
30 52721 1 1 111 ASP C C 1.301 -0.057 -11.229 1.00 . A A . 103 ASP C 1 1
30 52722 1 1 111 ASP CA C 1.016 -0.966 -12.414 1.00 . A A . 103 ASP CA 1 1
30 52723 1 1 111 ASP CB C 1.389 -0.261 -13.717 1.00 . A A . 103 ASP CB 1 1
30 52724 1 1 111 ASP CG C 1.173 -1.139 -14.935 1.00 . A A . 103 ASP CG 1 1
30 52725 1 1 111 ASP H H -1.065 -0.657 -12.245 1.00 . A A . 103 ASP H 1 1
30 52726 1 1 111 ASP HA H 1.606 -1.865 -12.317 1.00 . A A . 103 ASP HA 1 1
30 52727 1 1 111 ASP HB2 H 0.787 0.627 -13.825 1.00 . A A . 103 ASP HB2 1 1
30 52728 1 1 111 ASP HB3 H 2.431 0.017 -13.678 1.00 . A A . 103 ASP HB3 1 1
30 52729 1 1 111 ASP N N -0.388 -1.346 -12.410 1.00 . A A . 103 ASP N 1 1
30 52730 1 1 111 ASP O O 0.413 0.671 -10.783 1.00 . A A . 103 ASP O 1 1
30 52731 1 1 111 ASP OD1 O 2.053 -1.976 -15.226 1.00 . A A . 103 ASP OD1 1 1
30 52732 1 1 111 ASP OD2 O 0.128 -0.985 -15.600 1.00 . A A . 103 ASP OD2 1 1
30 52733 1 1 112 ALA C C 2.462 2.175 -9.826 1.00 . A A . 104 ALA C 1 1
30 52734 1 1 112 ALA CA C 2.877 0.735 -9.567 1.00 . A A . 104 ALA CA 1 1
30 52735 1 1 112 ALA CB C 4.361 0.631 -9.268 1.00 . A A . 104 ALA CB 1 1
30 52736 1 1 112 ALA H H 3.192 -0.706 -11.092 1.00 . A A . 104 ALA H 1 1
30 52737 1 1 112 ALA HA H 2.337 0.368 -8.709 1.00 . A A . 104 ALA HA 1 1
30 52738 1 1 112 ALA HB1 H 4.598 -0.391 -9.011 1.00 . A A . 104 ALA HB1 1 1
30 52739 1 1 112 ALA HB2 H 4.604 1.276 -8.437 1.00 . A A . 104 ALA HB2 1 1
30 52740 1 1 112 ALA HB3 H 4.928 0.927 -10.137 1.00 . A A . 104 ALA HB3 1 1
30 52741 1 1 112 ALA N N 2.521 -0.102 -10.707 1.00 . A A . 104 ALA N 1 1
30 52742 1 1 112 ALA O O 2.072 2.900 -8.909 1.00 . A A . 104 ALA O 1 1
30 52743 1 1 113 THR C C 0.649 4.131 -11.233 1.00 . A A . 105 THR C 1 1
30 52744 1 1 113 THR CA C 2.133 3.912 -11.495 1.00 . A A . 105 THR CA 1 1
30 52745 1 1 113 THR CB C 2.410 4.149 -12.989 1.00 . A A . 105 THR CB 1 1
30 52746 1 1 113 THR CG2 C 1.924 5.523 -13.408 1.00 . A A . 105 THR CG2 1 1
30 52747 1 1 113 THR H H 2.846 1.944 -11.772 1.00 . A A . 105 THR H 1 1
30 52748 1 1 113 THR HA H 2.706 4.625 -10.922 1.00 . A A . 105 THR HA 1 1
30 52749 1 1 113 THR HB H 1.873 3.407 -13.561 1.00 . A A . 105 THR HB 1 1
30 52750 1 1 113 THR HG1 H 4.265 3.733 -12.463 1.00 . A A . 105 THR HG1 1 1
30 52751 1 1 113 THR HG21 H 2.336 6.266 -12.741 1.00 . A A . 105 THR HG21 1 1
30 52752 1 1 113 THR HG22 H 0.846 5.550 -13.357 1.00 . A A . 105 THR HG22 1 1
30 52753 1 1 113 THR HG23 H 2.245 5.726 -14.419 1.00 . A A . 105 THR HG23 1 1
30 52754 1 1 113 THR N N 2.525 2.572 -11.092 1.00 . A A . 105 THR N 1 1
30 52755 1 1 113 THR O O 0.256 5.130 -10.639 1.00 . A A . 105 THR O 1 1
30 52756 1 1 113 THR OG1 O 3.812 4.025 -13.258 1.00 . A A . 105 THR OG1 1 1
30 52757 1 1 114 LYS C C -1.987 3.338 -10.032 1.00 . A A . 106 LYS C 1 1
30 52758 1 1 114 LYS CA C -1.611 3.254 -11.507 1.00 . A A . 106 LYS CA 1 1
30 52759 1 1 114 LYS CB C -2.283 2.038 -12.145 1.00 . A A . 106 LYS CB 1 1
30 52760 1 1 114 LYS CD C -2.612 0.626 -14.196 1.00 . A A . 106 LYS CD 1 1
30 52761 1 1 114 LYS CE C -4.130 0.699 -14.225 1.00 . A A . 106 LYS CE 1 1
30 52762 1 1 114 LYS CG C -2.005 1.902 -13.633 1.00 . A A . 106 LYS CG 1 1
30 52763 1 1 114 LYS H H 0.218 2.404 -12.142 1.00 . A A . 106 LYS H 1 1
30 52764 1 1 114 LYS HA H -1.958 4.150 -12.006 1.00 . A A . 106 LYS HA 1 1
30 52765 1 1 114 LYS HB2 H -1.927 1.144 -11.652 1.00 . A A . 106 LYS HB2 1 1
30 52766 1 1 114 LYS HB3 H -3.351 2.116 -12.006 1.00 . A A . 106 LYS HB3 1 1
30 52767 1 1 114 LYS HD2 H -2.249 0.477 -15.203 1.00 . A A . 106 LYS HD2 1 1
30 52768 1 1 114 LYS HD3 H -2.312 -0.207 -13.577 1.00 . A A . 106 LYS HD3 1 1
30 52769 1 1 114 LYS HE2 H -4.518 -0.256 -14.545 1.00 . A A . 106 LYS HE2 1 1
30 52770 1 1 114 LYS HE3 H -4.484 0.914 -13.228 1.00 . A A . 106 LYS HE3 1 1
30 52771 1 1 114 LYS HG2 H -2.437 2.749 -14.146 1.00 . A A . 106 LYS HG2 1 1
30 52772 1 1 114 LYS HG3 H -0.936 1.886 -13.792 1.00 . A A . 106 LYS HG3 1 1
30 52773 1 1 114 LYS HZ1 H -4.287 1.565 -16.118 1.00 . A A . 106 LYS HZ1 1 1
30 52774 1 1 114 LYS HZ2 H -4.263 2.687 -14.851 1.00 . A A . 106 LYS HZ2 1 1
30 52775 1 1 114 LYS HZ3 H -5.659 1.780 -15.151 1.00 . A A . 106 LYS HZ3 1 1
30 52776 1 1 114 LYS N N -0.166 3.179 -11.681 1.00 . A A . 106 LYS N 1 1
30 52777 1 1 114 LYS NZ N -4.619 1.756 -15.152 1.00 . A A . 106 LYS NZ 1 1
30 52778 1 1 114 LYS O O -2.619 4.300 -9.604 1.00 . A A . 106 LYS O 1 1
30 52779 1 1 115 LEU C C -1.494 3.624 -7.187 1.00 . A A . 107 LEU C 1 1
30 52780 1 1 115 LEU CA C -1.908 2.304 -7.830 1.00 . A A . 107 LEU CA 1 1
30 52781 1 1 115 LEU CB C -1.175 1.147 -7.135 1.00 . A A . 107 LEU CB 1 1
30 52782 1 1 115 LEU CD1 C -1.106 -0.429 -5.177 1.00 . A A . 107 LEU CD1 1 1
30 52783 1 1 115 LEU CD2 C -3.037 1.145 -5.419 1.00 . A A . 107 LEU CD2 1 1
30 52784 1 1 115 LEU CG C -2.012 0.296 -6.165 1.00 . A A . 107 LEU CG 1 1
30 52785 1 1 115 LEU H H -1.110 1.577 -9.655 1.00 . A A . 107 LEU H 1 1
30 52786 1 1 115 LEU HA H -2.976 2.172 -7.718 1.00 . A A . 107 LEU HA 1 1
30 52787 1 1 115 LEU HB2 H -0.783 0.493 -7.901 1.00 . A A . 107 LEU HB2 1 1
30 52788 1 1 115 LEU HB3 H -0.344 1.560 -6.584 1.00 . A A . 107 LEU HB3 1 1
30 52789 1 1 115 LEU HD11 H -1.705 -0.888 -4.404 1.00 . A A . 107 LEU HD11 1 1
30 52790 1 1 115 LEU HD12 H -0.420 0.277 -4.729 1.00 . A A . 107 LEU HD12 1 1
30 52791 1 1 115 LEU HD13 H -0.544 -1.194 -5.694 1.00 . A A . 107 LEU HD13 1 1
30 52792 1 1 115 LEU HD21 H -3.787 1.496 -6.113 1.00 . A A . 107 LEU HD21 1 1
30 52793 1 1 115 LEU HD22 H -2.542 1.992 -4.964 1.00 . A A . 107 LEU HD22 1 1
30 52794 1 1 115 LEU HD23 H -3.507 0.549 -4.652 1.00 . A A . 107 LEU HD23 1 1
30 52795 1 1 115 LEU HG H -2.549 -0.452 -6.729 1.00 . A A . 107 LEU HG 1 1
30 52796 1 1 115 LEU N N -1.604 2.325 -9.258 1.00 . A A . 107 LEU N 1 1
30 52797 1 1 115 LEU O O -2.309 4.315 -6.570 1.00 . A A . 107 LEU O 1 1
30 52798 1 1 116 SER C C -0.438 6.412 -7.328 1.00 . A A . 108 SER C 1 1
30 52799 1 1 116 SER CA C 0.323 5.205 -6.797 1.00 . A A . 108 SER CA 1 1
30 52800 1 1 116 SER CB C 1.806 5.334 -7.141 1.00 . A A . 108 SER CB 1 1
30 52801 1 1 116 SER H H 0.378 3.375 -7.856 1.00 . A A . 108 SER H 1 1
30 52802 1 1 116 SER HA H 0.212 5.166 -5.724 1.00 . A A . 108 SER HA 1 1
30 52803 1 1 116 SER HB2 H 1.925 5.331 -8.215 1.00 . A A . 108 SER HB2 1 1
30 52804 1 1 116 SER HB3 H 2.186 6.263 -6.740 1.00 . A A . 108 SER HB3 1 1
30 52805 1 1 116 SER HG H 2.137 3.430 -6.832 1.00 . A A . 108 SER HG 1 1
30 52806 1 1 116 SER N N -0.217 3.969 -7.350 1.00 . A A . 108 SER N 1 1
30 52807 1 1 116 SER O O -0.532 7.442 -6.662 1.00 . A A . 108 SER O 1 1
30 52808 1 1 116 SER OG O 2.553 4.261 -6.596 1.00 . A A . 108 SER OG 1 1
30 52809 1 1 117 ARG C C -3.067 7.523 -8.452 1.00 . A A . 109 ARG C 1 1
30 52810 1 1 117 ARG CA C -1.733 7.356 -9.154 1.00 . A A . 109 ARG CA 1 1
30 52811 1 1 117 ARG CB C -1.951 7.072 -10.645 1.00 . A A . 109 ARG CB 1 1
30 52812 1 1 117 ARG CD C -4.120 8.215 -11.193 1.00 . A A . 109 ARG CD 1 1
30 52813 1 1 117 ARG CG C -2.616 8.210 -11.406 1.00 . A A . 109 ARG CG 1 1
30 52814 1 1 117 ARG CZ C -6.115 9.070 -12.355 1.00 . A A . 109 ARG CZ 1 1
30 52815 1 1 117 ARG H H -0.867 5.442 -9.020 1.00 . A A . 109 ARG H 1 1
30 52816 1 1 117 ARG HA H -1.162 8.264 -9.046 1.00 . A A . 109 ARG HA 1 1
30 52817 1 1 117 ARG HB2 H -0.996 6.873 -11.102 1.00 . A A . 109 ARG HB2 1 1
30 52818 1 1 117 ARG HB3 H -2.572 6.194 -10.740 1.00 . A A . 109 ARG HB3 1 1
30 52819 1 1 117 ARG HD2 H -4.492 7.212 -11.345 1.00 . A A . 109 ARG HD2 1 1
30 52820 1 1 117 ARG HD3 H -4.323 8.524 -10.175 1.00 . A A . 109 ARG HD3 1 1
30 52821 1 1 117 ARG HE H -4.271 9.805 -12.561 1.00 . A A . 109 ARG HE 1 1
30 52822 1 1 117 ARG HG2 H -2.210 9.148 -11.056 1.00 . A A . 109 ARG HG2 1 1
30 52823 1 1 117 ARG HG3 H -2.409 8.096 -12.459 1.00 . A A . 109 ARG HG3 1 1
30 52824 1 1 117 ARG HH11 H -6.459 7.503 -11.127 1.00 . A A . 109 ARG HH11 1 1
30 52825 1 1 117 ARG HH12 H -7.853 8.120 -11.948 1.00 . A A . 109 ARG HH12 1 1
30 52826 1 1 117 ARG HH21 H -6.102 10.624 -13.645 1.00 . A A . 109 ARG HH21 1 1
30 52827 1 1 117 ARG HH22 H -7.649 9.894 -13.381 1.00 . A A . 109 ARG HH22 1 1
30 52828 1 1 117 ARG N N -0.976 6.281 -8.537 1.00 . A A . 109 ARG N 1 1
30 52829 1 1 117 ARG NE N -4.809 9.122 -12.109 1.00 . A A . 109 ARG NE 1 1
30 52830 1 1 117 ARG NH1 N -6.870 8.156 -11.761 1.00 . A A . 109 ARG NH1 1 1
30 52831 1 1 117 ARG NH2 N -6.667 9.934 -13.196 1.00 . A A . 109 ARG NH2 1 1
30 52832 1 1 117 ARG O O -3.313 8.543 -7.813 1.00 . A A . 109 ARG O 1 1
30 52833 1 1 118 PHE C C -5.135 7.070 -6.540 1.00 . A A . 110 PHE C 1 1
30 52834 1 1 118 PHE CA C -5.243 6.535 -7.960 1.00 . A A . 110 PHE CA 1 1
30 52835 1 1 118 PHE CB C -5.853 5.132 -7.949 1.00 . A A . 110 PHE CB 1 1
30 52836 1 1 118 PHE CD1 C -5.810 4.175 -10.269 1.00 . A A . 110 PHE CD1 1 1
30 52837 1 1 118 PHE CD2 C -7.880 5.004 -9.424 1.00 . A A . 110 PHE CD2 1 1
30 52838 1 1 118 PHE CE1 C -6.430 3.836 -11.458 1.00 . A A . 110 PHE CE1 1 1
30 52839 1 1 118 PHE CE2 C -8.504 4.668 -10.611 1.00 . A A . 110 PHE CE2 1 1
30 52840 1 1 118 PHE CG C -6.528 4.762 -9.240 1.00 . A A . 110 PHE CG 1 1
30 52841 1 1 118 PHE CZ C -7.777 4.082 -11.628 1.00 . A A . 110 PHE CZ 1 1
30 52842 1 1 118 PHE H H -3.670 5.745 -9.135 1.00 . A A . 110 PHE H 1 1
30 52843 1 1 118 PHE HA H -5.879 7.194 -8.533 1.00 . A A . 110 PHE HA 1 1
30 52844 1 1 118 PHE HB2 H -5.072 4.407 -7.761 1.00 . A A . 110 PHE HB2 1 1
30 52845 1 1 118 PHE HB3 H -6.589 5.076 -7.159 1.00 . A A . 110 PHE HB3 1 1
30 52846 1 1 118 PHE HD1 H -4.757 3.980 -10.137 1.00 . A A . 110 PHE HD1 1 1
30 52847 1 1 118 PHE HD2 H -8.449 5.463 -8.628 1.00 . A A . 110 PHE HD2 1 1
30 52848 1 1 118 PHE HE1 H -5.859 3.377 -12.252 1.00 . A A . 110 PHE HE1 1 1
30 52849 1 1 118 PHE HE2 H -9.558 4.862 -10.741 1.00 . A A . 110 PHE HE2 1 1
30 52850 1 1 118 PHE HZ H -8.263 3.817 -12.556 1.00 . A A . 110 PHE HZ 1 1
30 52851 1 1 118 PHE N N -3.928 6.515 -8.591 1.00 . A A . 110 PHE N 1 1
30 52852 1 1 118 PHE O O -5.954 7.881 -6.105 1.00 . A A . 110 PHE O 1 1
30 52853 1 1 119 ILE C C -3.549 8.555 -4.474 1.00 . A A . 111 ILE C 1 1
30 52854 1 1 119 ILE CA C -3.880 7.070 -4.464 1.00 . A A . 111 ILE CA 1 1
30 52855 1 1 119 ILE CB C -2.731 6.291 -3.796 1.00 . A A . 111 ILE CB 1 1
30 52856 1 1 119 ILE CD1 C -1.962 3.928 -3.248 1.00 . A A . 111 ILE CD1 1 1
30 52857 1 1 119 ILE CG1 C -3.117 4.822 -3.640 1.00 . A A . 111 ILE CG1 1 1
30 52858 1 1 119 ILE CG2 C -2.393 6.903 -2.446 1.00 . A A . 111 ILE CG2 1 1
30 52859 1 1 119 ILE H H -3.505 5.949 -6.218 1.00 . A A . 111 ILE H 1 1
30 52860 1 1 119 ILE HA H -4.784 6.910 -3.893 1.00 . A A . 111 ILE HA 1 1
30 52861 1 1 119 ILE HB H -1.859 6.364 -4.429 1.00 . A A . 111 ILE HB 1 1
30 52862 1 1 119 ILE HD11 H -1.564 4.249 -2.296 1.00 . A A . 111 ILE HD11 1 1
30 52863 1 1 119 ILE HD12 H -1.189 3.987 -3.999 1.00 . A A . 111 ILE HD12 1 1
30 52864 1 1 119 ILE HD13 H -2.308 2.907 -3.167 1.00 . A A . 111 ILE HD13 1 1
30 52865 1 1 119 ILE HG12 H -3.876 4.735 -2.877 1.00 . A A . 111 ILE HG12 1 1
30 52866 1 1 119 ILE HG13 H -3.512 4.465 -4.574 1.00 . A A . 111 ILE HG13 1 1
30 52867 1 1 119 ILE HG21 H -2.039 7.914 -2.588 1.00 . A A . 111 ILE HG21 1 1
30 52868 1 1 119 ILE HG22 H -1.622 6.314 -1.972 1.00 . A A . 111 ILE HG22 1 1
30 52869 1 1 119 ILE HG23 H -3.275 6.911 -1.824 1.00 . A A . 111 ILE HG23 1 1
30 52870 1 1 119 ILE N N -4.114 6.611 -5.823 1.00 . A A . 111 ILE N 1 1
30 52871 1 1 119 ILE O O -4.208 9.351 -3.816 1.00 . A A . 111 ILE O 1 1
30 52872 1 1 120 GLU C C -3.311 11.183 -5.731 1.00 . A A . 112 GLU C 1 1
30 52873 1 1 120 GLU CA C -2.118 10.312 -5.357 1.00 . A A . 112 GLU CA 1 1
30 52874 1 1 120 GLU CB C -1.028 10.445 -6.422 1.00 . A A . 112 GLU CB 1 1
30 52875 1 1 120 GLU CD C -1.137 12.822 -7.284 1.00 . A A . 112 GLU CD 1 1
30 52876 1 1 120 GLU CG C -0.364 11.812 -6.459 1.00 . A A . 112 GLU CG 1 1
30 52877 1 1 120 GLU H H -2.046 8.235 -5.747 1.00 . A A . 112 GLU H 1 1
30 52878 1 1 120 GLU HA H -1.727 10.627 -4.401 1.00 . A A . 112 GLU HA 1 1
30 52879 1 1 120 GLU HB2 H -0.266 9.703 -6.235 1.00 . A A . 112 GLU HB2 1 1
30 52880 1 1 120 GLU HB3 H -1.470 10.257 -7.393 1.00 . A A . 112 GLU HB3 1 1
30 52881 1 1 120 GLU HG2 H -0.286 12.183 -5.448 1.00 . A A . 112 GLU HG2 1 1
30 52882 1 1 120 GLU HG3 H 0.626 11.706 -6.879 1.00 . A A . 112 GLU HG3 1 1
30 52883 1 1 120 GLU N N -2.531 8.918 -5.243 1.00 . A A . 112 GLU N 1 1
30 52884 1 1 120 GLU O O -3.332 12.387 -5.478 1.00 . A A . 112 GLU O 1 1
30 52885 1 1 120 GLU OE1 O -1.313 12.588 -8.498 1.00 . A A . 112 GLU OE1 1 1
30 52886 1 1 120 GLU OE2 O -1.566 13.850 -6.717 1.00 . A A . 112 GLU OE2 1 1
30 52887 1 1 121 ILE C C -6.553 11.337 -5.655 1.00 . A A . 113 ILE C 1 1
30 52888 1 1 121 ILE CA C -5.516 11.221 -6.774 1.00 . A A . 113 ILE CA 1 1
30 52889 1 1 121 ILE CB C -6.121 10.478 -7.992 1.00 . A A . 113 ILE CB 1 1
30 52890 1 1 121 ILE CD1 C -4.116 11.120 -9.429 1.00 . A A . 113 ILE CD1 1 1
30 52891 1 1 121 ILE CG1 C -5.624 11.097 -9.299 1.00 . A A . 113 ILE CG1 1 1
30 52892 1 1 121 ILE CG2 C -7.642 10.470 -7.949 1.00 . A A . 113 ILE CG2 1 1
30 52893 1 1 121 ILE H H -4.227 9.580 -6.474 1.00 . A A . 113 ILE H 1 1
30 52894 1 1 121 ILE HA H -5.236 12.214 -7.094 1.00 . A A . 113 ILE HA 1 1
30 52895 1 1 121 ILE HB H -5.791 9.452 -7.949 1.00 . A A . 113 ILE HB 1 1
30 52896 1 1 121 ILE HD11 H -3.695 11.732 -8.646 1.00 . A A . 113 ILE HD11 1 1
30 52897 1 1 121 ILE HD12 H -3.842 11.526 -10.391 1.00 . A A . 113 ILE HD12 1 1
30 52898 1 1 121 ILE HD13 H -3.733 10.112 -9.342 1.00 . A A . 113 ILE HD13 1 1
30 52899 1 1 121 ILE HG12 H -6.017 10.528 -10.129 1.00 . A A . 113 ILE HG12 1 1
30 52900 1 1 121 ILE HG13 H -5.978 12.115 -9.365 1.00 . A A . 113 ILE HG13 1 1
30 52901 1 1 121 ILE HG21 H -7.973 9.844 -7.135 1.00 . A A . 113 ILE HG21 1 1
30 52902 1 1 121 ILE HG22 H -8.023 10.079 -8.880 1.00 . A A . 113 ILE HG22 1 1
30 52903 1 1 121 ILE HG23 H -8.006 11.477 -7.804 1.00 . A A . 113 ILE HG23 1 1
30 52904 1 1 121 ILE N N -4.307 10.545 -6.329 1.00 . A A . 113 ILE N 1 1
30 52905 1 1 121 ILE O O -7.251 12.346 -5.555 1.00 . A A . 113 ILE O 1 1
30 52906 1 1 122 ASN C C -6.984 10.093 -2.360 1.00 . A A . 114 ASN C 1 1
30 52907 1 1 122 ASN CA C -7.628 10.322 -3.727 1.00 . A A . 114 ASN CA 1 1
30 52908 1 1 122 ASN CB C -8.704 9.266 -3.975 1.00 . A A . 114 ASN CB 1 1
30 52909 1 1 122 ASN CG C -9.514 9.548 -5.228 1.00 . A A . 114 ASN CG 1 1
30 52910 1 1 122 ASN H H -6.065 9.532 -4.928 1.00 . A A . 114 ASN H 1 1
30 52911 1 1 122 ASN HA H -8.097 11.293 -3.723 1.00 . A A . 114 ASN HA 1 1
30 52912 1 1 122 ASN HB2 H -8.235 8.299 -4.083 1.00 . A A . 114 ASN HB2 1 1
30 52913 1 1 122 ASN HB3 H -9.377 9.243 -3.131 1.00 . A A . 114 ASN HB3 1 1
30 52914 1 1 122 ASN HD21 H -9.342 11.508 -4.932 1.00 . A A . 114 ASN HD21 1 1
30 52915 1 1 122 ASN HD22 H -10.237 11.035 -6.332 1.00 . A A . 114 ASN HD22 1 1
30 52916 1 1 122 ASN N N -6.652 10.310 -4.814 1.00 . A A . 114 ASN N 1 1
30 52917 1 1 122 ASN ND2 N -9.718 10.826 -5.528 1.00 . A A . 114 ASN ND2 1 1
30 52918 1 1 122 ASN O O -7.595 9.504 -1.472 1.00 . A A . 114 ASN O 1 1
30 52919 1 1 122 ASN OD1 O -9.952 8.628 -5.919 1.00 . A A . 114 ASN OD1 1 1
30 52920 1 1 123 SER C C -5.449 11.530 0.028 1.00 . A A . 115 SER C 1 1
30 52921 1 1 123 SER CA C -5.054 10.402 -0.919 1.00 . A A . 115 SER CA 1 1
30 52922 1 1 123 SER CB C -3.537 10.397 -1.134 1.00 . A A . 115 SER CB 1 1
30 52923 1 1 123 SER H H -5.282 10.962 -2.951 1.00 . A A . 115 SER H 1 1
30 52924 1 1 123 SER HA H -5.352 9.461 -0.483 1.00 . A A . 115 SER HA 1 1
30 52925 1 1 123 SER HB2 H -3.042 10.249 -0.186 1.00 . A A . 115 SER HB2 1 1
30 52926 1 1 123 SER HB3 H -3.277 9.593 -1.807 1.00 . A A . 115 SER HB3 1 1
30 52927 1 1 123 SER HG H -3.208 12.326 -1.052 1.00 . A A . 115 SER HG 1 1
30 52928 1 1 123 SER N N -5.749 10.547 -2.193 1.00 . A A . 115 SER N 1 1
30 52929 1 1 123 SER O O -4.629 12.034 0.797 1.00 . A A . 115 SER O 1 1
30 52930 1 1 123 SER OG O -3.094 11.622 -1.693 1.00 . A A . 115 SER OG 1 1
30 52931 1 1 124 LEU C C -7.748 12.453 2.131 1.00 . A A . 116 LEU C 1 1
30 52932 1 1 124 LEU CA C -7.249 12.988 0.794 1.00 . A A . 116 LEU CA 1 1
30 52933 1 1 124 LEU CB C -8.388 13.696 0.063 1.00 . A A . 116 LEU CB 1 1
30 52934 1 1 124 LEU CD1 C -9.256 14.866 -1.977 1.00 . A A . 116 LEU CD1 1 1
30 52935 1 1 124 LEU CD2 C -6.848 15.096 -1.342 1.00 . A A . 116 LEU CD2 1 1
30 52936 1 1 124 LEU CG C -8.056 14.169 -1.354 1.00 . A A . 116 LEU CG 1 1
30 52937 1 1 124 LEU H H -7.320 11.466 -0.668 1.00 . A A . 116 LEU H 1 1
30 52938 1 1 124 LEU HA H -6.455 13.694 0.975 1.00 . A A . 116 LEU HA 1 1
30 52939 1 1 124 LEU HB2 H -9.226 13.017 0.004 1.00 . A A . 116 LEU HB2 1 1
30 52940 1 1 124 LEU HB3 H -8.680 14.556 0.646 1.00 . A A . 116 LEU HB3 1 1
30 52941 1 1 124 LEU HD11 H -10.085 14.177 -2.028 1.00 . A A . 116 LEU HD11 1 1
30 52942 1 1 124 LEU HD12 H -9.003 15.197 -2.973 1.00 . A A . 116 LEU HD12 1 1
30 52943 1 1 124 LEU HD13 H -9.531 15.718 -1.373 1.00 . A A . 116 LEU HD13 1 1
30 52944 1 1 124 LEU HD21 H -5.992 14.567 -0.948 1.00 . A A . 116 LEU HD21 1 1
30 52945 1 1 124 LEU HD22 H -7.059 15.956 -0.723 1.00 . A A . 116 LEU HD22 1 1
30 52946 1 1 124 LEU HD23 H -6.637 15.422 -2.351 1.00 . A A . 116 LEU HD23 1 1
30 52947 1 1 124 LEU HG H -7.815 13.310 -1.963 1.00 . A A . 116 LEU HG 1 1
30 52948 1 1 124 LEU N N -6.719 11.916 -0.038 1.00 . A A . 116 LEU N 1 1
30 52949 1 1 124 LEU O O -8.822 11.820 2.146 1.00 . A A . 116 LEU O 1 1
30 52950 1 1 124 LEU OXT O -7.065 12.680 3.150 1.00 . A A . 116 LEU OXT 1 1
31 52951 1 1 9 GLU C C 29.078 -0.738 -0.680 1.00 . A A . 1 GLU C 1 1
31 52952 1 1 9 GLU CA C 28.939 0.646 -1.307 1.00 . A A . 1 GLU CA 1 1
31 52953 1 1 9 GLU CB C 27.481 1.107 -1.235 1.00 . A A . 1 GLU CB 1 1
31 52954 1 1 9 GLU CD C 27.682 2.394 0.929 1.00 . A A . 1 GLU CD 1 1
31 52955 1 1 9 GLU CG C 26.967 1.284 0.185 1.00 . A A . 1 GLU CG 1 1
31 52956 1 1 9 GLU H H 29.738 -0.234 -3.107 1.00 . A A . 1 GLU H 1 1
31 52957 1 1 9 GLU HA H 29.557 1.340 -0.756 1.00 . A A . 1 GLU HA 1 1
31 52958 1 1 9 GLU HB2 H 27.388 2.053 -1.746 1.00 . A A . 1 GLU HB2 1 1
31 52959 1 1 9 GLU HB3 H 26.859 0.377 -1.730 1.00 . A A . 1 GLU HB3 1 1
31 52960 1 1 9 GLU HG2 H 25.913 1.517 0.149 1.00 . A A . 1 GLU HG2 1 1
31 52961 1 1 9 GLU HG3 H 27.111 0.358 0.725 1.00 . A A . 1 GLU HG3 1 1
31 52962 1 1 9 GLU N N 29.398 0.635 -2.721 1.00 . A A . 1 GLU N 1 1
31 52963 1 1 9 GLU O O 29.606 -0.882 0.423 1.00 . A A . 1 GLU O 1 1
31 52964 1 1 9 GLU OE1 O 28.735 2.118 1.540 1.00 . A A . 1 GLU OE1 1 1
31 52965 1 1 9 GLU OE2 O 27.188 3.541 0.901 1.00 . A A . 1 GLU OE2 1 1
31 52966 1 1 10 VAL C C 29.950 -3.811 -1.371 1.00 . A A . 2 VAL C 1 1
31 52967 1 1 10 VAL CA C 28.666 -3.128 -0.908 1.00 . A A . 2 VAL CA 1 1
31 52968 1 1 10 VAL CB C 27.457 -3.951 -1.389 1.00 . A A . 2 VAL CB 1 1
31 52969 1 1 10 VAL CG1 C 26.164 -3.370 -0.839 1.00 . A A . 2 VAL CG1 1 1
31 52970 1 1 10 VAL CG2 C 27.419 -4.008 -2.909 1.00 . A A . 2 VAL CG2 1 1
31 52971 1 1 10 VAL H H 28.188 -1.575 -2.263 1.00 . A A . 2 VAL H 1 1
31 52972 1 1 10 VAL HA H 28.652 -3.103 0.172 1.00 . A A . 2 VAL HA 1 1
31 52973 1 1 10 VAL HB H 27.561 -4.959 -1.014 1.00 . A A . 2 VAL HB 1 1
31 52974 1 1 10 VAL HG11 H 25.325 -3.939 -1.213 1.00 . A A . 2 VAL HG11 1 1
31 52975 1 1 10 VAL HG12 H 26.071 -2.340 -1.153 1.00 . A A . 2 VAL HG12 1 1
31 52976 1 1 10 VAL HG13 H 26.179 -3.417 0.240 1.00 . A A . 2 VAL HG13 1 1
31 52977 1 1 10 VAL HG21 H 28.330 -4.458 -3.276 1.00 . A A . 2 VAL HG21 1 1
31 52978 1 1 10 VAL HG22 H 27.327 -3.008 -3.306 1.00 . A A . 2 VAL HG22 1 1
31 52979 1 1 10 VAL HG23 H 26.573 -4.600 -3.227 1.00 . A A . 2 VAL HG23 1 1
31 52980 1 1 10 VAL N N 28.599 -1.754 -1.391 1.00 . A A . 2 VAL N 1 1
31 52981 1 1 10 VAL O O 30.469 -3.515 -2.447 1.00 . A A . 2 VAL O 1 1
31 52982 1 1 11 GLU C C 31.544 -6.932 -0.545 1.00 . A A . 3 GLU C 1 1
31 52983 1 1 11 GLU CA C 31.683 -5.449 -0.874 1.00 . A A . 3 GLU CA 1 1
31 52984 1 1 11 GLU CB C 32.866 -4.853 -0.111 1.00 . A A . 3 GLU CB 1 1
31 52985 1 1 11 GLU CD C 34.270 -2.809 0.370 1.00 . A A . 3 GLU CD 1 1
31 52986 1 1 11 GLU CG C 33.104 -3.382 -0.413 1.00 . A A . 3 GLU CG 1 1
31 52987 1 1 11 GLU H H 29.998 -4.920 0.293 1.00 . A A . 3 GLU H 1 1
31 52988 1 1 11 GLU HA H 31.859 -5.343 -1.935 1.00 . A A . 3 GLU HA 1 1
31 52989 1 1 11 GLU HB2 H 32.686 -4.957 0.948 1.00 . A A . 3 GLU HB2 1 1
31 52990 1 1 11 GLU HB3 H 33.761 -5.401 -0.370 1.00 . A A . 3 GLU HB3 1 1
31 52991 1 1 11 GLU HG2 H 33.310 -3.272 -1.467 1.00 . A A . 3 GLU HG2 1 1
31 52992 1 1 11 GLU HG3 H 32.212 -2.829 -0.160 1.00 . A A . 3 GLU HG3 1 1
31 52993 1 1 11 GLU N N 30.458 -4.725 -0.550 1.00 . A A . 3 GLU N 1 1
31 52994 1 1 11 GLU O O 31.970 -7.791 -1.317 1.00 . A A . 3 GLU O 1 1
31 52995 1 1 11 GLU OE1 O 35.425 -2.999 -0.063 1.00 . A A . 3 GLU OE1 1 1
31 52996 1 1 11 GLU OE2 O 34.025 -2.169 1.414 1.00 . A A . 3 GLU OE2 1 1
31 52997 1 1 12 LYS C C 29.599 -9.250 0.273 1.00 . A A . 4 LYS C 1 1
31 52998 1 1 12 LYS CA C 30.752 -8.605 1.037 1.00 . A A . 4 LYS CA 1 1
31 52999 1 1 12 LYS CB C 30.480 -8.661 2.540 1.00 . A A . 4 LYS CB 1 1
31 53000 1 1 12 LYS CD C 32.846 -9.110 3.286 1.00 . A A . 4 LYS CD 1 1
31 53001 1 1 12 LYS CE C 32.563 -10.467 3.913 1.00 . A A . 4 LYS CE 1 1
31 53002 1 1 12 LYS CG C 31.646 -8.180 3.392 1.00 . A A . 4 LYS CG 1 1
31 53003 1 1 12 LYS H H 30.633 -6.495 1.181 1.00 . A A . 4 LYS H 1 1
31 53004 1 1 12 LYS HA H 31.659 -9.149 0.821 1.00 . A A . 4 LYS HA 1 1
31 53005 1 1 12 LYS HB2 H 29.623 -8.044 2.764 1.00 . A A . 4 LYS HB2 1 1
31 53006 1 1 12 LYS HB3 H 30.259 -9.682 2.816 1.00 . A A . 4 LYS HB3 1 1
31 53007 1 1 12 LYS HD2 H 33.088 -9.252 2.243 1.00 . A A . 4 LYS HD2 1 1
31 53008 1 1 12 LYS HD3 H 33.685 -8.658 3.793 1.00 . A A . 4 LYS HD3 1 1
31 53009 1 1 12 LYS HE2 H 31.737 -10.926 3.390 1.00 . A A . 4 LYS HE2 1 1
31 53010 1 1 12 LYS HE3 H 33.441 -11.087 3.812 1.00 . A A . 4 LYS HE3 1 1
31 53011 1 1 12 LYS HG2 H 31.939 -7.195 3.059 1.00 . A A . 4 LYS HG2 1 1
31 53012 1 1 12 LYS HG3 H 31.329 -8.133 4.424 1.00 . A A . 4 LYS HG3 1 1
31 53013 1 1 12 LYS HZ1 H 33.015 -9.942 5.884 1.00 . A A . 4 LYS HZ1 1 1
31 53014 1 1 12 LYS HZ2 H 31.998 -11.289 5.749 1.00 . A A . 4 LYS HZ2 1 1
31 53015 1 1 12 LYS HZ3 H 31.386 -9.735 5.478 1.00 . A A . 4 LYS HZ3 1 1
31 53016 1 1 12 LYS N N 30.948 -7.224 0.606 1.00 . A A . 4 LYS N 1 1
31 53017 1 1 12 LYS NZ N 32.217 -10.350 5.357 1.00 . A A . 4 LYS NZ 1 1
31 53018 1 1 12 LYS O O 29.806 -10.156 -0.533 1.00 . A A . 4 LYS O 1 1
31 53019 1 1 13 SER C C 26.632 -8.287 -1.113 1.00 . A A . 5 SER C 1 1
31 53020 1 1 13 SER CA C 27.198 -9.303 -0.128 1.00 . A A . 5 SER CA 1 1
31 53021 1 1 13 SER CB C 26.134 -9.678 0.903 1.00 . A A . 5 SER CB 1 1
31 53022 1 1 13 SER H H 28.284 -8.054 1.190 1.00 . A A . 5 SER H 1 1
31 53023 1 1 13 SER HA H 27.488 -10.190 -0.672 1.00 . A A . 5 SER HA 1 1
31 53024 1 1 13 SER HB2 H 25.266 -10.077 0.395 1.00 . A A . 5 SER HB2 1 1
31 53025 1 1 13 SER HB3 H 26.533 -10.425 1.573 1.00 . A A . 5 SER HB3 1 1
31 53026 1 1 13 SER HG H 26.514 -8.037 1.903 1.00 . A A . 5 SER HG 1 1
31 53027 1 1 13 SER N N 28.384 -8.776 0.536 1.00 . A A . 5 SER N 1 1
31 53028 1 1 13 SER O O 26.945 -7.097 -1.039 1.00 . A A . 5 SER O 1 1
31 53029 1 1 13 SER OG O 25.738 -8.549 1.662 1.00 . A A . 5 SER OG 1 1
31 53030 1 1 14 SER C C 23.671 -7.941 -2.967 1.00 . A A . 6 SER C 1 1
31 53031 1 1 14 SER CA C 25.194 -7.890 -3.038 1.00 . A A . 6 SER CA 1 1
31 53032 1 1 14 SER CB C 25.666 -8.293 -4.436 1.00 . A A . 6 SER CB 1 1
31 53033 1 1 14 SER H H 25.582 -9.715 -2.037 1.00 . A A . 6 SER H 1 1
31 53034 1 1 14 SER HA H 25.517 -6.879 -2.838 1.00 . A A . 6 SER HA 1 1
31 53035 1 1 14 SER HB2 H 26.739 -8.197 -4.493 1.00 . A A . 6 SER HB2 1 1
31 53036 1 1 14 SER HB3 H 25.385 -9.320 -4.625 1.00 . A A . 6 SER HB3 1 1
31 53037 1 1 14 SER HG H 25.491 -7.656 -6.279 1.00 . A A . 6 SER HG 1 1
31 53038 1 1 14 SER N N 25.798 -8.760 -2.034 1.00 . A A . 6 SER N 1 1
31 53039 1 1 14 SER O O 23.069 -9.002 -3.131 1.00 . A A . 6 SER O 1 1
31 53040 1 1 14 SER OG O 25.082 -7.470 -5.430 1.00 . A A . 6 SER OG 1 1
31 53041 1 1 15 ASP C C 21.052 -7.657 -1.588 1.00 . A A . 7 ASP C 1 1
31 53042 1 1 15 ASP CA C 21.604 -6.686 -2.628 1.00 . A A . 7 ASP CA 1 1
31 53043 1 1 15 ASP CB C 20.959 -6.958 -3.991 1.00 . A A . 7 ASP CB 1 1
31 53044 1 1 15 ASP CG C 19.453 -6.786 -3.961 1.00 . A A . 7 ASP CG 1 1
31 53045 1 1 15 ASP H H 23.598 -5.975 -2.602 1.00 . A A . 7 ASP H 1 1
31 53046 1 1 15 ASP HA H 21.361 -5.678 -2.323 1.00 . A A . 7 ASP HA 1 1
31 53047 1 1 15 ASP HB2 H 21.366 -6.272 -4.718 1.00 . A A . 7 ASP HB2 1 1
31 53048 1 1 15 ASP HB3 H 21.183 -7.970 -4.291 1.00 . A A . 7 ASP HB3 1 1
31 53049 1 1 15 ASP N N 23.057 -6.786 -2.722 1.00 . A A . 7 ASP N 1 1
31 53050 1 1 15 ASP O O 20.636 -8.768 -1.921 1.00 . A A . 7 ASP O 1 1
31 53051 1 1 15 ASP OD1 O 18.979 -5.657 -4.205 1.00 . A A . 7 ASP OD1 1 1
31 53052 1 1 15 ASP OD2 O 18.748 -7.783 -3.695 1.00 . A A . 7 ASP OD2 1 1
31 53053 1 1 16 GLY C C 19.216 -7.585 1.283 1.00 . A A . 8 GLY C 1 1
31 53054 1 1 16 GLY CA C 20.548 -8.072 0.741 1.00 . A A . 8 GLY CA 1 1
31 53055 1 1 16 GLY H H 21.397 -6.336 -0.124 1.00 . A A . 8 GLY H 1 1
31 53056 1 1 16 GLY HA2 H 20.426 -9.078 0.365 1.00 . A A . 8 GLY HA2 1 1
31 53057 1 1 16 GLY HA3 H 21.269 -8.085 1.545 1.00 . A A . 8 GLY HA3 1 1
31 53058 1 1 16 GLY N N 21.052 -7.231 -0.329 1.00 . A A . 8 GLY N 1 1
31 53059 1 1 16 GLY O O 18.874 -6.413 1.118 1.00 . A A . 8 GLY O 1 1
31 53060 1 1 17 PRO C C 17.224 -6.930 3.470 1.00 . A A . 9 PRO C 1 1
31 53061 1 1 17 PRO CA C 17.131 -8.103 2.500 1.00 . A A . 9 PRO CA 1 1
31 53062 1 1 17 PRO CB C 16.689 -9.369 3.237 1.00 . A A . 9 PRO CB 1 1
31 53063 1 1 17 PRO CD C 18.760 -9.887 2.169 1.00 . A A . 9 PRO CD 1 1
31 53064 1 1 17 PRO CG C 17.443 -10.476 2.585 1.00 . A A . 9 PRO CG 1 1
31 53065 1 1 17 PRO HA H 16.418 -7.868 1.724 1.00 . A A . 9 PRO HA 1 1
31 53066 1 1 17 PRO HB2 H 16.940 -9.286 4.286 1.00 . A A . 9 PRO HB2 1 1
31 53067 1 1 17 PRO HB3 H 15.623 -9.501 3.126 1.00 . A A . 9 PRO HB3 1 1
31 53068 1 1 17 PRO HD2 H 19.488 -9.993 2.961 1.00 . A A . 9 PRO HD2 1 1
31 53069 1 1 17 PRO HD3 H 19.115 -10.355 1.262 1.00 . A A . 9 PRO HD3 1 1
31 53070 1 1 17 PRO HG2 H 17.597 -11.282 3.289 1.00 . A A . 9 PRO HG2 1 1
31 53071 1 1 17 PRO HG3 H 16.901 -10.831 1.720 1.00 . A A . 9 PRO HG3 1 1
31 53072 1 1 17 PRO N N 18.437 -8.468 1.936 1.00 . A A . 9 PRO N 1 1
31 53073 1 1 17 PRO O O 17.535 -7.108 4.649 1.00 . A A . 9 PRO O 1 1
31 53074 1 1 18 GLY C C 15.883 -4.501 4.815 1.00 . A A . 10 GLY C 1 1
31 53075 1 1 18 GLY CA C 17.007 -4.542 3.799 1.00 . A A . 10 GLY CA 1 1
31 53076 1 1 18 GLY H H 16.716 -5.651 2.018 1.00 . A A . 10 GLY H 1 1
31 53077 1 1 18 GLY HA2 H 17.951 -4.526 4.322 1.00 . A A . 10 GLY HA2 1 1
31 53078 1 1 18 GLY HA3 H 16.941 -3.670 3.168 1.00 . A A . 10 GLY HA3 1 1
31 53079 1 1 18 GLY N N 16.953 -5.730 2.965 1.00 . A A . 10 GLY N 1 1
31 53080 1 1 18 GLY O O 16.045 -4.954 5.948 1.00 . A A . 10 GLY O 1 1
31 53081 1 1 19 ALA C C 12.331 -3.503 4.489 1.00 . A A . 11 ALA C 1 1
31 53082 1 1 19 ALA CA C 13.579 -3.862 5.286 1.00 . A A . 11 ALA CA 1 1
31 53083 1 1 19 ALA CB C 13.825 -2.837 6.382 1.00 . A A . 11 ALA CB 1 1
31 53084 1 1 19 ALA H H 14.672 -3.611 3.491 1.00 . A A . 11 ALA H 1 1
31 53085 1 1 19 ALA HA H 13.433 -4.826 5.751 1.00 . A A . 11 ALA HA 1 1
31 53086 1 1 19 ALA HB1 H 14.721 -3.100 6.926 1.00 . A A . 11 ALA HB1 1 1
31 53087 1 1 19 ALA HB2 H 12.984 -2.824 7.059 1.00 . A A . 11 ALA HB2 1 1
31 53088 1 1 19 ALA HB3 H 13.947 -1.859 5.942 1.00 . A A . 11 ALA HB3 1 1
31 53089 1 1 19 ALA N N 14.739 -3.958 4.407 1.00 . A A . 11 ALA N 1 1
31 53090 1 1 19 ALA O O 11.540 -4.377 4.138 1.00 . A A . 11 ALA O 1 1
31 53091 1 1 20 ALA C C 9.707 -2.132 4.092 1.00 . A A . 12 ALA C 1 1
31 53092 1 1 20 ALA CA C 11.026 -1.727 3.441 1.00 . A A . 12 ALA CA 1 1
31 53093 1 1 20 ALA CB C 11.092 -2.238 2.012 1.00 . A A . 12 ALA CB 1 1
31 53094 1 1 20 ALA H H 12.842 -1.571 4.513 1.00 . A A . 12 ALA H 1 1
31 53095 1 1 20 ALA HA H 11.082 -0.649 3.413 1.00 . A A . 12 ALA HA 1 1
31 53096 1 1 20 ALA HB1 H 10.820 -3.284 1.990 1.00 . A A . 12 ALA HB1 1 1
31 53097 1 1 20 ALA HB2 H 12.098 -2.120 1.634 1.00 . A A . 12 ALA HB2 1 1
31 53098 1 1 20 ALA HB3 H 10.407 -1.673 1.396 1.00 . A A . 12 ALA HB3 1 1
31 53099 1 1 20 ALA N N 12.170 -2.214 4.203 1.00 . A A . 12 ALA N 1 1
31 53100 1 1 20 ALA O O 9.285 -3.284 4.002 1.00 . A A . 12 ALA O 1 1
31 53101 1 1 21 GLN C C 6.789 -2.089 4.472 1.00 . A A . 13 GLN C 1 1
31 53102 1 1 21 GLN CA C 7.785 -1.414 5.413 1.00 . A A . 13 GLN CA 1 1
31 53103 1 1 21 GLN CB C 7.208 -0.097 5.929 1.00 . A A . 13 GLN CB 1 1
31 53104 1 1 21 GLN CD C 6.628 2.307 5.406 1.00 . A A . 13 GLN CD 1 1
31 53105 1 1 21 GLN CG C 7.071 0.966 4.851 1.00 . A A . 13 GLN CG 1 1
31 53106 1 1 21 GLN H H 9.447 -0.271 4.772 1.00 . A A . 13 GLN H 1 1
31 53107 1 1 21 GLN HA H 7.972 -2.069 6.250 1.00 . A A . 13 GLN HA 1 1
31 53108 1 1 21 GLN HB2 H 6.231 -0.285 6.348 1.00 . A A . 13 GLN HB2 1 1
31 53109 1 1 21 GLN HB3 H 7.855 0.287 6.704 1.00 . A A . 13 GLN HB3 1 1
31 53110 1 1 21 GLN HE21 H 7.604 3.255 3.958 1.00 . A A . 13 GLN HE21 1 1
31 53111 1 1 21 GLN HE22 H 6.774 4.263 5.088 1.00 . A A . 13 GLN HE22 1 1
31 53112 1 1 21 GLN HG2 H 8.024 1.093 4.363 1.00 . A A . 13 GLN HG2 1 1
31 53113 1 1 21 GLN HG3 H 6.339 0.631 4.130 1.00 . A A . 13 GLN HG3 1 1
31 53114 1 1 21 GLN N N 9.059 -1.170 4.742 1.00 . A A . 13 GLN N 1 1
31 53115 1 1 21 GLN NE2 N 7.045 3.383 4.751 1.00 . A A . 13 GLN NE2 1 1
31 53116 1 1 21 GLN O O 6.698 -1.742 3.294 1.00 . A A . 13 GLN O 1 1
31 53117 1 1 21 GLN OE1 O 5.923 2.373 6.413 1.00 . A A . 13 GLN OE1 1 1
31 53118 1 1 22 GLU C C 3.634 -3.437 4.671 1.00 . A A . 14 GLU C 1 1
31 53119 1 1 22 GLU CA C 5.055 -3.782 4.215 1.00 . A A . 14 GLU CA 1 1
31 53120 1 1 22 GLU CB C 5.298 -5.290 4.331 1.00 . A A . 14 GLU CB 1 1
31 53121 1 1 22 GLU CD C 5.269 -7.343 5.802 1.00 . A A . 14 GLU CD 1 1
31 53122 1 1 22 GLU CG C 4.974 -5.858 5.702 1.00 . A A . 14 GLU CG 1 1
31 53123 1 1 22 GLU H H 6.164 -3.284 5.948 1.00 . A A . 14 GLU H 1 1
31 53124 1 1 22 GLU HA H 5.171 -3.486 3.184 1.00 . A A . 14 GLU HA 1 1
31 53125 1 1 22 GLU HB2 H 4.685 -5.800 3.602 1.00 . A A . 14 GLU HB2 1 1
31 53126 1 1 22 GLU HB3 H 6.338 -5.492 4.118 1.00 . A A . 14 GLU HB3 1 1
31 53127 1 1 22 GLU HG2 H 5.564 -5.338 6.442 1.00 . A A . 14 GLU HG2 1 1
31 53128 1 1 22 GLU HG3 H 3.925 -5.699 5.902 1.00 . A A . 14 GLU HG3 1 1
31 53129 1 1 22 GLU N N 6.045 -3.055 5.004 1.00 . A A . 14 GLU N 1 1
31 53130 1 1 22 GLU O O 3.437 -2.960 5.789 1.00 . A A . 14 GLU O 1 1
31 53131 1 1 22 GLU OE1 O 6.425 -7.698 6.112 1.00 . A A . 14 GLU OE1 1 1
31 53132 1 1 22 GLU OE2 O 4.342 -8.148 5.572 1.00 . A A . 14 GLU OE2 1 1
31 53133 1 1 23 PRO C C 0.701 -4.223 5.293 1.00 . A A . 15 PRO C 1 1
31 53134 1 1 23 PRO CA C 1.223 -3.381 4.134 1.00 . A A . 15 PRO CA 1 1
31 53135 1 1 23 PRO CB C 0.469 -3.714 2.844 1.00 . A A . 15 PRO CB 1 1
31 53136 1 1 23 PRO CD C 2.768 -4.250 2.462 1.00 . A A . 15 PRO CD 1 1
31 53137 1 1 23 PRO CG C 1.364 -4.633 2.093 1.00 . A A . 15 PRO CG 1 1
31 53138 1 1 23 PRO HA H 1.088 -2.336 4.368 1.00 . A A . 15 PRO HA 1 1
31 53139 1 1 23 PRO HB2 H -0.470 -4.190 3.084 1.00 . A A . 15 PRO HB2 1 1
31 53140 1 1 23 PRO HB3 H 0.286 -2.805 2.290 1.00 . A A . 15 PRO HB3 1 1
31 53141 1 1 23 PRO HD2 H 3.404 -5.122 2.481 1.00 . A A . 15 PRO HD2 1 1
31 53142 1 1 23 PRO HD3 H 3.153 -3.516 1.769 1.00 . A A . 15 PRO HD3 1 1
31 53143 1 1 23 PRO HG2 H 1.166 -5.654 2.380 1.00 . A A . 15 PRO HG2 1 1
31 53144 1 1 23 PRO HG3 H 1.209 -4.504 1.032 1.00 . A A . 15 PRO HG3 1 1
31 53145 1 1 23 PRO N N 2.624 -3.676 3.811 1.00 . A A . 15 PRO N 1 1
31 53146 1 1 23 PRO O O 1.192 -5.323 5.548 1.00 . A A . 15 PRO O 1 1
31 53147 1 1 24 THR C C -1.652 -5.636 6.690 1.00 . A A . 16 THR C 1 1
31 53148 1 1 24 THR CA C -0.897 -4.386 7.130 1.00 . A A . 16 THR CA 1 1
31 53149 1 1 24 THR CB C -1.866 -3.465 7.896 1.00 . A A . 16 THR CB 1 1
31 53150 1 1 24 THR CG2 C -2.343 -4.130 9.178 1.00 . A A . 16 THR CG2 1 1
31 53151 1 1 24 THR H H -0.649 -2.815 5.732 1.00 . A A . 16 THR H 1 1
31 53152 1 1 24 THR HA H -0.102 -4.676 7.802 1.00 . A A . 16 THR HA 1 1
31 53153 1 1 24 THR HB H -2.724 -3.266 7.271 1.00 . A A . 16 THR HB 1 1
31 53154 1 1 24 THR HG1 H -0.457 -2.108 7.641 1.00 . A A . 16 THR HG1 1 1
31 53155 1 1 24 THR HG21 H -2.858 -5.048 8.937 1.00 . A A . 16 THR HG21 1 1
31 53156 1 1 24 THR HG22 H -3.016 -3.465 9.700 1.00 . A A . 16 THR HG22 1 1
31 53157 1 1 24 THR HG23 H -1.493 -4.350 9.807 1.00 . A A . 16 THR HG23 1 1
31 53158 1 1 24 THR N N -0.302 -3.695 5.992 1.00 . A A . 16 THR N 1 1
31 53159 1 1 24 THR O O -2.135 -5.718 5.562 1.00 . A A . 16 THR O 1 1
31 53160 1 1 24 THR OG1 O -1.219 -2.227 8.213 1.00 . A A . 16 THR OG1 1 1
31 53161 1 1 25 TRP C C -3.845 -7.842 7.928 1.00 . A A . 17 TRP C 1 1
31 53162 1 1 25 TRP CA C -2.449 -7.852 7.308 1.00 . A A . 17 TRP CA 1 1
31 53163 1 1 25 TRP CB C -1.644 -9.043 7.832 1.00 . A A . 17 TRP CB 1 1
31 53164 1 1 25 TRP CD1 C 0.901 -8.810 7.617 1.00 . A A . 17 TRP CD1 1 1
31 53165 1 1 25 TRP CD2 C -0.082 -9.819 5.878 1.00 . A A . 17 TRP CD2 1 1
31 53166 1 1 25 TRP CE2 C 1.303 -9.757 5.634 1.00 . A A . 17 TRP CE2 1 1
31 53167 1 1 25 TRP CE3 C -0.907 -10.414 4.918 1.00 . A A . 17 TRP CE3 1 1
31 53168 1 1 25 TRP CG C -0.320 -9.210 7.151 1.00 . A A . 17 TRP CG 1 1
31 53169 1 1 25 TRP CH2 C 1.049 -10.842 3.553 1.00 . A A . 17 TRP CH2 1 1
31 53170 1 1 25 TRP CZ2 C 1.881 -10.264 4.473 1.00 . A A . 17 TRP CZ2 1 1
31 53171 1 1 25 TRP CZ3 C -0.333 -10.918 3.766 1.00 . A A . 17 TRP CZ3 1 1
31 53172 1 1 25 TRP H H -1.339 -6.482 8.474 1.00 . A A . 17 TRP H 1 1
31 53173 1 1 25 TRP HA H -2.546 -7.941 6.235 1.00 . A A . 17 TRP HA 1 1
31 53174 1 1 25 TRP HB2 H -1.460 -8.904 8.888 1.00 . A A . 17 TRP HB2 1 1
31 53175 1 1 25 TRP HB3 H -2.214 -9.948 7.687 1.00 . A A . 17 TRP HB3 1 1
31 53176 1 1 25 TRP HD1 H 1.057 -8.310 8.562 1.00 . A A . 17 TRP HD1 1 1
31 53177 1 1 25 TRP HE1 H 2.839 -8.953 6.819 1.00 . A A . 17 TRP HE1 1 1
31 53178 1 1 25 TRP HE3 H -1.974 -10.482 5.066 1.00 . A A . 17 TRP HE3 1 1
31 53179 1 1 25 TRP HH2 H 1.454 -11.248 2.637 1.00 . A A . 17 TRP HH2 1 1
31 53180 1 1 25 TRP HZ2 H 2.945 -10.213 4.293 1.00 . A A . 17 TRP HZ2 1 1
31 53181 1 1 25 TRP HZ3 H -0.955 -11.381 3.015 1.00 . A A . 17 TRP HZ3 1 1
31 53182 1 1 25 TRP N N -1.750 -6.608 7.593 1.00 . A A . 17 TRP N 1 1
31 53183 1 1 25 TRP NE1 N 1.882 -9.134 6.712 1.00 . A A . 17 TRP NE1 1 1
31 53184 1 1 25 TRP O O -4.052 -8.352 9.029 1.00 . A A . 17 TRP O 1 1
31 53185 1 1 26 LEU C C -6.927 -8.458 7.399 1.00 . A A . 18 LEU C 1 1
31 53186 1 1 26 LEU CA C -6.178 -7.160 7.680 1.00 . A A . 18 LEU CA 1 1
31 53187 1 1 26 LEU CB C -6.879 -5.983 6.998 1.00 . A A . 18 LEU CB 1 1
31 53188 1 1 26 LEU CD1 C -6.831 -3.582 6.279 1.00 . A A . 18 LEU CD1 1 1
31 53189 1 1 26 LEU CD2 C -6.027 -4.215 8.562 1.00 . A A . 18 LEU CD2 1 1
31 53190 1 1 26 LEU CG C -6.138 -4.649 7.107 1.00 . A A . 18 LEU CG 1 1
31 53191 1 1 26 LEU H H -4.566 -6.871 6.334 1.00 . A A . 18 LEU H 1 1
31 53192 1 1 26 LEU HA H -6.160 -6.985 8.747 1.00 . A A . 18 LEU HA 1 1
31 53193 1 1 26 LEU HB2 H -7.002 -6.220 5.951 1.00 . A A . 18 LEU HB2 1 1
31 53194 1 1 26 LEU HB3 H -7.856 -5.864 7.442 1.00 . A A . 18 LEU HB3 1 1
31 53195 1 1 26 LEU HD11 H -6.311 -2.642 6.397 1.00 . A A . 18 LEU HD11 1 1
31 53196 1 1 26 LEU HD12 H -7.851 -3.473 6.612 1.00 . A A . 18 LEU HD12 1 1
31 53197 1 1 26 LEU HD13 H -6.820 -3.869 5.238 1.00 . A A . 18 LEU HD13 1 1
31 53198 1 1 26 LEU HD21 H -5.610 -3.220 8.610 1.00 . A A . 18 LEU HD21 1 1
31 53199 1 1 26 LEU HD22 H -5.383 -4.901 9.094 1.00 . A A . 18 LEU HD22 1 1
31 53200 1 1 26 LEU HD23 H -7.006 -4.219 9.015 1.00 . A A . 18 LEU HD23 1 1
31 53201 1 1 26 LEU HG H -5.139 -4.770 6.719 1.00 . A A . 18 LEU HG 1 1
31 53202 1 1 26 LEU N N -4.796 -7.250 7.209 1.00 . A A . 18 LEU N 1 1
31 53203 1 1 26 LEU O O -7.788 -8.516 6.522 1.00 . A A . 18 LEU O 1 1
31 53204 1 1 27 THR C C -8.662 -10.822 8.450 1.00 . A A . 19 THR C 1 1
31 53205 1 1 27 THR CA C -7.207 -10.808 7.988 1.00 . A A . 19 THR CA 1 1
31 53206 1 1 27 THR CB C -6.434 -11.889 8.766 1.00 . A A . 19 THR CB 1 1
31 53207 1 1 27 THR CG2 C -4.971 -11.916 8.348 1.00 . A A . 19 THR CG2 1 1
31 53208 1 1 27 THR H H -5.906 -9.378 8.850 1.00 . A A . 19 THR H 1 1
31 53209 1 1 27 THR HA H -7.171 -11.058 6.939 1.00 . A A . 19 THR HA 1 1
31 53210 1 1 27 THR HB H -6.872 -12.851 8.547 1.00 . A A . 19 THR HB 1 1
31 53211 1 1 27 THR HG1 H -5.882 -10.971 10.423 1.00 . A A . 19 THR HG1 1 1
31 53212 1 1 27 THR HG21 H -4.524 -10.951 8.543 1.00 . A A . 19 THR HG21 1 1
31 53213 1 1 27 THR HG22 H -4.902 -12.137 7.293 1.00 . A A . 19 THR HG22 1 1
31 53214 1 1 27 THR HG23 H -4.449 -12.674 8.911 1.00 . A A . 19 THR HG23 1 1
31 53215 1 1 27 THR N N -6.590 -9.496 8.157 1.00 . A A . 19 THR N 1 1
31 53216 1 1 27 THR O O -9.346 -11.838 8.324 1.00 . A A . 19 THR O 1 1
31 53217 1 1 27 THR OG1 O -6.524 -11.640 10.174 1.00 . A A . 19 THR OG1 1 1
31 53218 1 1 28 ASP C C -11.138 -8.259 9.163 1.00 . A A . 20 ASP C 1 1
31 53219 1 1 28 ASP CA C -10.513 -9.619 9.460 1.00 . A A . 20 ASP CA 1 1
31 53220 1 1 28 ASP CB C -10.568 -9.901 10.962 1.00 . A A . 20 ASP CB 1 1
31 53221 1 1 28 ASP CG C -10.100 -11.303 11.306 1.00 . A A . 20 ASP CG 1 1
31 53222 1 1 28 ASP H H -8.554 -8.916 9.057 1.00 . A A . 20 ASP H 1 1
31 53223 1 1 28 ASP HA H -11.083 -10.375 8.942 1.00 . A A . 20 ASP HA 1 1
31 53224 1 1 28 ASP HB2 H -9.934 -9.196 11.476 1.00 . A A . 20 ASP HB2 1 1
31 53225 1 1 28 ASP HB3 H -11.585 -9.784 11.306 1.00 . A A . 20 ASP HB3 1 1
31 53226 1 1 28 ASP N N -9.137 -9.699 8.982 1.00 . A A . 20 ASP N 1 1
31 53227 1 1 28 ASP O O -10.455 -7.234 9.152 1.00 . A A . 20 ASP O 1 1
31 53228 1 1 28 ASP OD1 O -10.937 -12.230 11.286 1.00 . A A . 20 ASP OD1 1 1
31 53229 1 1 28 ASP OD2 O -8.896 -11.474 11.594 1.00 . A A . 20 ASP OD2 1 1
31 53230 1 1 29 VAL C C -13.015 -5.990 9.714 1.00 . A A . 21 VAL C 1 1
31 53231 1 1 29 VAL CA C -13.191 -7.048 8.621 1.00 . A A . 21 VAL CA 1 1
31 53232 1 1 29 VAL CB C -14.694 -7.342 8.432 1.00 . A A . 21 VAL CB 1 1
31 53233 1 1 29 VAL CG1 C -15.453 -6.070 8.091 1.00 . A A . 21 VAL CG1 1 1
31 53234 1 1 29 VAL CG2 C -14.897 -8.399 7.358 1.00 . A A . 21 VAL CG2 1 1
31 53235 1 1 29 VAL H H -12.928 -9.121 8.947 1.00 . A A . 21 VAL H 1 1
31 53236 1 1 29 VAL HA H -12.809 -6.650 7.692 1.00 . A A . 21 VAL HA 1 1
31 53237 1 1 29 VAL HB H -15.085 -7.728 9.363 1.00 . A A . 21 VAL HB 1 1
31 53238 1 1 29 VAL HG11 H -15.374 -5.372 8.910 1.00 . A A . 21 VAL HG11 1 1
31 53239 1 1 29 VAL HG12 H -16.492 -6.307 7.918 1.00 . A A . 21 VAL HG12 1 1
31 53240 1 1 29 VAL HG13 H -15.031 -5.628 7.199 1.00 . A A . 21 VAL HG13 1 1
31 53241 1 1 29 VAL HG21 H -14.323 -9.279 7.605 1.00 . A A . 21 VAL HG21 1 1
31 53242 1 1 29 VAL HG22 H -14.566 -8.011 6.406 1.00 . A A . 21 VAL HG22 1 1
31 53243 1 1 29 VAL HG23 H -15.944 -8.656 7.297 1.00 . A A . 21 VAL HG23 1 1
31 53244 1 1 29 VAL N N -12.448 -8.266 8.921 1.00 . A A . 21 VAL N 1 1
31 53245 1 1 29 VAL O O -12.703 -4.839 9.409 1.00 . A A . 21 VAL O 1 1
31 53246 1 1 30 PRO C C -11.667 -4.779 12.140 1.00 . A A . 22 PRO C 1 1
31 53247 1 1 30 PRO CA C -13.062 -5.394 12.105 1.00 . A A . 22 PRO CA 1 1
31 53248 1 1 30 PRO CB C -13.312 -6.238 13.364 1.00 . A A . 22 PRO CB 1 1
31 53249 1 1 30 PRO CD C -13.575 -7.690 11.494 1.00 . A A . 22 PRO CD 1 1
31 53250 1 1 30 PRO CG C -13.133 -7.649 12.927 1.00 . A A . 22 PRO CG 1 1
31 53251 1 1 30 PRO HA H -13.797 -4.605 12.044 1.00 . A A . 22 PRO HA 1 1
31 53252 1 1 30 PRO HB2 H -12.598 -5.967 14.129 1.00 . A A . 22 PRO HB2 1 1
31 53253 1 1 30 PRO HB3 H -14.315 -6.062 13.723 1.00 . A A . 22 PRO HB3 1 1
31 53254 1 1 30 PRO HD2 H -13.042 -8.459 10.957 1.00 . A A . 22 PRO HD2 1 1
31 53255 1 1 30 PRO HD3 H -14.641 -7.848 11.429 1.00 . A A . 22 PRO HD3 1 1
31 53256 1 1 30 PRO HG2 H -12.092 -7.929 13.007 1.00 . A A . 22 PRO HG2 1 1
31 53257 1 1 30 PRO HG3 H -13.747 -8.302 13.528 1.00 . A A . 22 PRO HG3 1 1
31 53258 1 1 30 PRO N N -13.209 -6.348 11.003 1.00 . A A . 22 PRO N 1 1
31 53259 1 1 30 PRO O O -11.518 -3.566 12.297 1.00 . A A . 22 PRO O 1 1
31 53260 1 1 31 ALA C C -9.021 -4.219 10.822 1.00 . A A . 23 ALA C 1 1
31 53261 1 1 31 ALA CA C -9.270 -5.150 11.993 1.00 . A A . 23 ALA CA 1 1
31 53262 1 1 31 ALA CB C -8.301 -6.325 11.952 1.00 . A A . 23 ALA CB 1 1
31 53263 1 1 31 ALA H H -10.829 -6.571 11.839 1.00 . A A . 23 ALA H 1 1
31 53264 1 1 31 ALA HA H -9.112 -4.608 12.910 1.00 . A A . 23 ALA HA 1 1
31 53265 1 1 31 ALA HB1 H -8.381 -6.826 10.998 1.00 . A A . 23 ALA HB1 1 1
31 53266 1 1 31 ALA HB2 H -8.542 -7.017 12.745 1.00 . A A . 23 ALA HB2 1 1
31 53267 1 1 31 ALA HB3 H -7.293 -5.962 12.084 1.00 . A A . 23 ALA HB3 1 1
31 53268 1 1 31 ALA N N -10.648 -5.619 11.979 1.00 . A A . 23 ALA N 1 1
31 53269 1 1 31 ALA O O -8.260 -3.257 10.920 1.00 . A A . 23 ALA O 1 1
31 53270 1 1 32 ALA C C -10.081 -2.295 8.774 1.00 . A A . 24 ALA C 1 1
31 53271 1 1 32 ALA CA C -9.554 -3.706 8.509 1.00 . A A . 24 ALA CA 1 1
31 53272 1 1 32 ALA CB C -10.317 -4.352 7.357 1.00 . A A . 24 ALA CB 1 1
31 53273 1 1 32 ALA H H -10.265 -5.301 9.707 1.00 . A A . 24 ALA H 1 1
31 53274 1 1 32 ALA HA H -8.505 -3.659 8.241 1.00 . A A . 24 ALA HA 1 1
31 53275 1 1 32 ALA HB1 H -10.299 -3.694 6.500 1.00 . A A . 24 ALA HB1 1 1
31 53276 1 1 32 ALA HB2 H -11.340 -4.528 7.656 1.00 . A A . 24 ALA HB2 1 1
31 53277 1 1 32 ALA HB3 H -9.853 -5.294 7.097 1.00 . A A . 24 ALA HB3 1 1
31 53278 1 1 32 ALA N N -9.678 -4.516 9.712 1.00 . A A . 24 ALA N 1 1
31 53279 1 1 32 ALA O O -9.351 -1.303 8.652 1.00 . A A . 24 ALA O 1 1
31 53280 1 1 33 MET C C -11.301 -0.218 10.584 1.00 . A A . 25 MET C 1 1
31 53281 1 1 33 MET CA C -12.003 -0.950 9.446 1.00 . A A . 25 MET CA 1 1
31 53282 1 1 33 MET CB C -13.473 -1.172 9.809 1.00 . A A . 25 MET CB 1 1
31 53283 1 1 33 MET CE C -16.639 -2.660 7.535 1.00 . A A . 25 MET CE 1 1
31 53284 1 1 33 MET CG C -14.256 -1.941 8.757 1.00 . A A . 25 MET CG 1 1
31 53285 1 1 33 MET H H -11.870 -3.050 9.247 1.00 . A A . 25 MET H 1 1
31 53286 1 1 33 MET HA H -11.951 -0.342 8.557 1.00 . A A . 25 MET HA 1 1
31 53287 1 1 33 MET HB2 H -13.523 -1.724 10.737 1.00 . A A . 25 MET HB2 1 1
31 53288 1 1 33 MET HB3 H -13.945 -0.211 9.947 1.00 . A A . 25 MET HB3 1 1
31 53289 1 1 33 MET HE1 H -16.429 -3.713 7.649 1.00 . A A . 25 MET HE1 1 1
31 53290 1 1 33 MET HE2 H -16.146 -2.289 6.647 1.00 . A A . 25 MET HE2 1 1
31 53291 1 1 33 MET HE3 H -17.705 -2.514 7.441 1.00 . A A . 25 MET HE3 1 1
31 53292 1 1 33 MET HG2 H -13.984 -1.571 7.780 1.00 . A A . 25 MET HG2 1 1
31 53293 1 1 33 MET HG3 H -13.997 -2.987 8.829 1.00 . A A . 25 MET HG3 1 1
31 53294 1 1 33 MET N N -11.353 -2.223 9.156 1.00 . A A . 25 MET N 1 1
31 53295 1 1 33 MET O O -11.343 1.009 10.655 1.00 . A A . 25 MET O 1 1
31 53296 1 1 33 MET SD S -16.039 -1.770 8.968 1.00 . A A . 25 MET SD 1 1
31 53297 1 1 34 GLU C C -8.711 0.349 12.128 1.00 . A A . 26 GLU C 1 1
31 53298 1 1 34 GLU CA C -9.958 -0.375 12.604 1.00 . A A . 26 GLU CA 1 1
31 53299 1 1 34 GLU CB C -9.585 -1.436 13.637 1.00 . A A . 26 GLU CB 1 1
31 53300 1 1 34 GLU CD C -10.259 -2.603 15.772 1.00 . A A . 26 GLU CD 1 1
31 53301 1 1 34 GLU CG C -10.712 -1.752 14.600 1.00 . A A . 26 GLU CG 1 1
31 53302 1 1 34 GLU H H -10.671 -1.949 11.378 1.00 . A A . 26 GLU H 1 1
31 53303 1 1 34 GLU HA H -10.620 0.343 13.064 1.00 . A A . 26 GLU HA 1 1
31 53304 1 1 34 GLU HB2 H -9.313 -2.345 13.122 1.00 . A A . 26 GLU HB2 1 1
31 53305 1 1 34 GLU HB3 H -8.738 -1.086 14.208 1.00 . A A . 26 GLU HB3 1 1
31 53306 1 1 34 GLU HG2 H -11.115 -0.823 14.979 1.00 . A A . 26 GLU HG2 1 1
31 53307 1 1 34 GLU HG3 H -11.484 -2.286 14.064 1.00 . A A . 26 GLU HG3 1 1
31 53308 1 1 34 GLU N N -10.665 -0.972 11.479 1.00 . A A . 26 GLU N 1 1
31 53309 1 1 34 GLU O O -8.478 1.504 12.487 1.00 . A A . 26 GLU O 1 1
31 53310 1 1 34 GLU OE1 O -9.607 -2.054 16.685 1.00 . A A . 26 GLU OE1 1 1
31 53311 1 1 34 GLU OE2 O -10.558 -3.815 15.776 1.00 . A A . 26 GLU OE2 1 1
31 53312 1 1 35 PHE C C -7.040 1.478 9.946 1.00 . A A . 27 PHE C 1 1
31 53313 1 1 35 PHE CA C -6.692 0.262 10.791 1.00 . A A . 27 PHE CA 1 1
31 53314 1 1 35 PHE CB C -5.893 -0.757 9.975 1.00 . A A . 27 PHE CB 1 1
31 53315 1 1 35 PHE CD1 C -5.128 -2.585 11.521 1.00 . A A . 27 PHE CD1 1 1
31 53316 1 1 35 PHE CD2 C -3.531 -0.971 10.794 1.00 . A A . 27 PHE CD2 1 1
31 53317 1 1 35 PHE CE1 C -4.151 -3.221 12.263 1.00 . A A . 27 PHE CE1 1 1
31 53318 1 1 35 PHE CE2 C -2.549 -1.603 11.533 1.00 . A A . 27 PHE CE2 1 1
31 53319 1 1 35 PHE CG C -4.830 -1.453 10.779 1.00 . A A . 27 PHE CG 1 1
31 53320 1 1 35 PHE CZ C -2.860 -2.730 12.270 1.00 . A A . 27 PHE CZ 1 1
31 53321 1 1 35 PHE H H -8.134 -1.256 11.084 1.00 . A A . 27 PHE H 1 1
31 53322 1 1 35 PHE HA H -6.094 0.585 11.630 1.00 . A A . 27 PHE HA 1 1
31 53323 1 1 35 PHE HB2 H -6.566 -1.508 9.590 1.00 . A A . 27 PHE HB2 1 1
31 53324 1 1 35 PHE HB3 H -5.412 -0.252 9.152 1.00 . A A . 27 PHE HB3 1 1
31 53325 1 1 35 PHE HD1 H -6.136 -2.970 11.517 1.00 . A A . 27 PHE HD1 1 1
31 53326 1 1 35 PHE HD2 H -3.287 -0.088 10.220 1.00 . A A . 27 PHE HD2 1 1
31 53327 1 1 35 PHE HE1 H -4.396 -4.103 12.839 1.00 . A A . 27 PHE HE1 1 1
31 53328 1 1 35 PHE HE2 H -1.541 -1.218 11.536 1.00 . A A . 27 PHE HE2 1 1
31 53329 1 1 35 PHE HZ H -2.095 -3.227 12.847 1.00 . A A . 27 PHE HZ 1 1
31 53330 1 1 35 PHE N N -7.906 -0.335 11.322 1.00 . A A . 27 PHE N 1 1
31 53331 1 1 35 PHE O O -6.285 2.447 9.897 1.00 . A A . 27 PHE O 1 1
31 53332 1 1 36 ILE C C -9.173 3.660 9.356 1.00 . A A . 28 ILE C 1 1
31 53333 1 1 36 ILE CA C -8.654 2.536 8.463 1.00 . A A . 28 ILE CA 1 1
31 53334 1 1 36 ILE CB C -9.777 2.110 7.492 1.00 . A A . 28 ILE CB 1 1
31 53335 1 1 36 ILE CD1 C -10.250 0.493 5.583 1.00 . A A . 28 ILE CD1 1 1
31 53336 1 1 36 ILE CG1 C -9.204 1.291 6.333 1.00 . A A . 28 ILE CG1 1 1
31 53337 1 1 36 ILE CG2 C -10.519 3.333 6.964 1.00 . A A . 28 ILE CG2 1 1
31 53338 1 1 36 ILE H H -8.743 0.606 9.340 1.00 . A A . 28 ILE H 1 1
31 53339 1 1 36 ILE HA H -7.818 2.901 7.886 1.00 . A A . 28 ILE HA 1 1
31 53340 1 1 36 ILE HB H -10.481 1.503 8.037 1.00 . A A . 28 ILE HB 1 1
31 53341 1 1 36 ILE HD11 H -11.120 1.112 5.413 1.00 . A A . 28 ILE HD11 1 1
31 53342 1 1 36 ILE HD12 H -10.531 -0.372 6.165 1.00 . A A . 28 ILE HD12 1 1
31 53343 1 1 36 ILE HD13 H -9.845 0.174 4.633 1.00 . A A . 28 ILE HD13 1 1
31 53344 1 1 36 ILE HG12 H -8.729 1.960 5.628 1.00 . A A . 28 ILE HG12 1 1
31 53345 1 1 36 ILE HG13 H -8.469 0.599 6.719 1.00 . A A . 28 ILE HG13 1 1
31 53346 1 1 36 ILE HG21 H -11.040 3.818 7.775 1.00 . A A . 28 ILE HG21 1 1
31 53347 1 1 36 ILE HG22 H -11.230 3.027 6.212 1.00 . A A . 28 ILE HG22 1 1
31 53348 1 1 36 ILE HG23 H -9.811 4.023 6.530 1.00 . A A . 28 ILE HG23 1 1
31 53349 1 1 36 ILE N N -8.193 1.419 9.282 1.00 . A A . 28 ILE N 1 1
31 53350 1 1 36 ILE O O -8.980 4.841 9.065 1.00 . A A . 28 ILE O 1 1
31 53351 1 1 37 ALA C C -9.295 4.881 12.225 1.00 . A A . 29 ALA C 1 1
31 53352 1 1 37 ALA CA C -10.389 4.242 11.382 1.00 . A A . 29 ALA CA 1 1
31 53353 1 1 37 ALA CB C -11.419 3.568 12.279 1.00 . A A . 29 ALA CB 1 1
31 53354 1 1 37 ALA H H -9.943 2.322 10.622 1.00 . A A . 29 ALA H 1 1
31 53355 1 1 37 ALA HA H -10.891 5.011 10.812 1.00 . A A . 29 ALA HA 1 1
31 53356 1 1 37 ALA HB1 H -12.233 3.194 11.674 1.00 . A A . 29 ALA HB1 1 1
31 53357 1 1 37 ALA HB2 H -11.799 4.284 12.992 1.00 . A A . 29 ALA HB2 1 1
31 53358 1 1 37 ALA HB3 H -10.955 2.744 12.806 1.00 . A A . 29 ALA HB3 1 1
31 53359 1 1 37 ALA N N -9.833 3.278 10.444 1.00 . A A . 29 ALA N 1 1
31 53360 1 1 37 ALA O O -9.494 5.937 12.826 1.00 . A A . 29 ALA O 1 1
31 53361 1 1 38 ALA C C -6.066 5.559 12.163 1.00 . A A . 30 ALA C 1 1
31 53362 1 1 38 ALA CA C -7.006 4.739 13.036 1.00 . A A . 30 ALA CA 1 1
31 53363 1 1 38 ALA CB C -6.255 3.587 13.683 1.00 . A A . 30 ALA CB 1 1
31 53364 1 1 38 ALA H H -8.035 3.398 11.759 1.00 . A A . 30 ALA H 1 1
31 53365 1 1 38 ALA HA H -7.395 5.370 13.822 1.00 . A A . 30 ALA HA 1 1
31 53366 1 1 38 ALA HB1 H -5.849 2.946 12.913 1.00 . A A . 30 ALA HB1 1 1
31 53367 1 1 38 ALA HB2 H -6.932 3.019 14.303 1.00 . A A . 30 ALA HB2 1 1
31 53368 1 1 38 ALA HB3 H -5.451 3.975 14.289 1.00 . A A . 30 ALA HB3 1 1
31 53369 1 1 38 ALA N N -8.135 4.234 12.263 1.00 . A A . 30 ALA N 1 1
31 53370 1 1 38 ALA O O -4.870 5.654 12.440 1.00 . A A . 30 ALA O 1 1
31 53371 1 1 39 THR C C -6.696 7.652 9.150 1.00 . A A . 31 THR C 1 1
31 53372 1 1 39 THR CA C -5.822 6.966 10.193 1.00 . A A . 31 THR CA 1 1
31 53373 1 1 39 THR CB C -4.777 6.110 9.461 1.00 . A A . 31 THR CB 1 1
31 53374 1 1 39 THR CG2 C -5.460 5.007 8.669 1.00 . A A . 31 THR CG2 1 1
31 53375 1 1 39 THR H H -7.574 6.042 10.942 1.00 . A A . 31 THR H 1 1
31 53376 1 1 39 THR HA H -5.303 7.717 10.769 1.00 . A A . 31 THR HA 1 1
31 53377 1 1 39 THR HB H -4.127 5.655 10.194 1.00 . A A . 31 THR HB 1 1
31 53378 1 1 39 THR HG1 H -4.500 7.118 7.788 1.00 . A A . 31 THR HG1 1 1
31 53379 1 1 39 THR HG21 H -5.695 5.366 7.679 1.00 . A A . 31 THR HG21 1 1
31 53380 1 1 39 THR HG22 H -6.369 4.713 9.172 1.00 . A A . 31 THR HG22 1 1
31 53381 1 1 39 THR HG23 H -4.798 4.158 8.598 1.00 . A A . 31 THR HG23 1 1
31 53382 1 1 39 THR N N -6.615 6.155 11.108 1.00 . A A . 31 THR N 1 1
31 53383 1 1 39 THR O O -7.781 7.173 8.828 1.00 . A A . 31 THR O 1 1
31 53384 1 1 39 THR OG1 O -3.995 6.927 8.581 1.00 . A A . 31 THR OG1 1 1
31 53385 1 1 40 GLU C C -7.096 8.689 6.329 1.00 . A A . 32 GLU C 1 1
31 53386 1 1 40 GLU CA C -6.947 9.514 7.601 1.00 . A A . 32 GLU CA 1 1
31 53387 1 1 40 GLU CB C -6.228 10.825 7.280 1.00 . A A . 32 GLU CB 1 1
31 53388 1 1 40 GLU CD C -7.005 12.291 9.179 1.00 . A A . 32 GLU CD 1 1
31 53389 1 1 40 GLU CG C -7.011 12.059 7.681 1.00 . A A . 32 GLU CG 1 1
31 53390 1 1 40 GLU H H -5.339 9.099 8.914 1.00 . A A . 32 GLU H 1 1
31 53391 1 1 40 GLU HA H -7.931 9.739 7.992 1.00 . A A . 32 GLU HA 1 1
31 53392 1 1 40 GLU HB2 H -5.282 10.839 7.801 1.00 . A A . 32 GLU HB2 1 1
31 53393 1 1 40 GLU HB3 H -6.044 10.870 6.217 1.00 . A A . 32 GLU HB3 1 1
31 53394 1 1 40 GLU HG2 H -6.575 12.918 7.194 1.00 . A A . 32 GLU HG2 1 1
31 53395 1 1 40 GLU HG3 H -8.032 11.939 7.353 1.00 . A A . 32 GLU HG3 1 1
31 53396 1 1 40 GLU N N -6.212 8.768 8.617 1.00 . A A . 32 GLU N 1 1
31 53397 1 1 40 GLU O O -8.122 8.050 6.105 1.00 . A A . 32 GLU O 1 1
31 53398 1 1 40 GLU OE1 O -6.040 12.903 9.681 1.00 . A A . 32 GLU OE1 1 1
31 53399 1 1 40 GLU OE2 O -7.965 11.858 9.850 1.00 . A A . 32 GLU OE2 1 1
31 53400 1 1 41 VAL C C -5.539 6.549 4.445 1.00 . A A . 33 VAL C 1 1
31 53401 1 1 41 VAL CA C -6.068 7.966 4.246 1.00 . A A . 33 VAL CA 1 1
31 53402 1 1 41 VAL CB C -5.230 8.698 3.184 1.00 . A A . 33 VAL CB 1 1
31 53403 1 1 41 VAL CG1 C -5.418 8.069 1.811 1.00 . A A . 33 VAL CG1 1 1
31 53404 1 1 41 VAL CG2 C -5.602 10.171 3.157 1.00 . A A . 33 VAL CG2 1 1
31 53405 1 1 41 VAL H H -5.262 9.222 5.744 1.00 . A A . 33 VAL H 1 1
31 53406 1 1 41 VAL HA H -7.087 7.914 3.898 1.00 . A A . 33 VAL HA 1 1
31 53407 1 1 41 VAL HB H -4.191 8.615 3.454 1.00 . A A . 33 VAL HB 1 1
31 53408 1 1 41 VAL HG11 H -5.055 7.052 1.830 1.00 . A A . 33 VAL HG11 1 1
31 53409 1 1 41 VAL HG12 H -4.863 8.635 1.074 1.00 . A A . 33 VAL HG12 1 1
31 53410 1 1 41 VAL HG13 H -6.468 8.073 1.552 1.00 . A A . 33 VAL HG13 1 1
31 53411 1 1 41 VAL HG21 H -4.993 10.684 2.428 1.00 . A A . 33 VAL HG21 1 1
31 53412 1 1 41 VAL HG22 H -5.436 10.603 4.136 1.00 . A A . 33 VAL HG22 1 1
31 53413 1 1 41 VAL HG23 H -6.645 10.272 2.893 1.00 . A A . 33 VAL HG23 1 1
31 53414 1 1 41 VAL N N -6.057 8.702 5.502 1.00 . A A . 33 VAL N 1 1
31 53415 1 1 41 VAL O O -4.520 6.344 5.103 1.00 . A A . 33 VAL O 1 1
31 53416 1 1 42 ALA C C -6.012 3.415 2.697 1.00 . A A . 34 ALA C 1 1
31 53417 1 1 42 ALA CA C -5.856 4.174 4.005 1.00 . A A . 34 ALA CA 1 1
31 53418 1 1 42 ALA CB C -6.682 3.494 5.089 1.00 . A A . 34 ALA CB 1 1
31 53419 1 1 42 ALA H H -7.040 5.799 3.355 1.00 . A A . 34 ALA H 1 1
31 53420 1 1 42 ALA HA H -4.820 4.142 4.305 1.00 . A A . 34 ALA HA 1 1
31 53421 1 1 42 ALA HB1 H -6.385 3.869 6.056 1.00 . A A . 34 ALA HB1 1 1
31 53422 1 1 42 ALA HB2 H -6.522 2.425 5.049 1.00 . A A . 34 ALA HB2 1 1
31 53423 1 1 42 ALA HB3 H -7.729 3.705 4.927 1.00 . A A . 34 ALA HB3 1 1
31 53424 1 1 42 ALA N N -6.245 5.573 3.876 1.00 . A A . 34 ALA N 1 1
31 53425 1 1 42 ALA O O -7.090 3.388 2.108 1.00 . A A . 34 ALA O 1 1
31 53426 1 1 43 VAL C C -4.730 0.548 1.355 1.00 . A A . 35 VAL C 1 1
31 53427 1 1 43 VAL CA C -4.946 2.009 1.033 1.00 . A A . 35 VAL CA 1 1
31 53428 1 1 43 VAL CB C -3.895 2.500 0.029 1.00 . A A . 35 VAL CB 1 1
31 53429 1 1 43 VAL CG1 C -3.720 1.505 -1.111 1.00 . A A . 35 VAL CG1 1 1
31 53430 1 1 43 VAL CG2 C -4.316 3.856 -0.496 1.00 . A A . 35 VAL CG2 1 1
31 53431 1 1 43 VAL H H -4.093 2.866 2.765 1.00 . A A . 35 VAL H 1 1
31 53432 1 1 43 VAL HA H -5.923 2.123 0.583 1.00 . A A . 35 VAL HA 1 1
31 53433 1 1 43 VAL HB H -2.950 2.607 0.542 1.00 . A A . 35 VAL HB 1 1
31 53434 1 1 43 VAL HG11 H -3.017 1.902 -1.829 1.00 . A A . 35 VAL HG11 1 1
31 53435 1 1 43 VAL HG12 H -4.672 1.340 -1.594 1.00 . A A . 35 VAL HG12 1 1
31 53436 1 1 43 VAL HG13 H -3.347 0.571 -0.721 1.00 . A A . 35 VAL HG13 1 1
31 53437 1 1 43 VAL HG21 H -5.330 3.788 -0.874 1.00 . A A . 35 VAL HG21 1 1
31 53438 1 1 43 VAL HG22 H -3.651 4.160 -1.289 1.00 . A A . 35 VAL HG22 1 1
31 53439 1 1 43 VAL HG23 H -4.281 4.577 0.309 1.00 . A A . 35 VAL HG23 1 1
31 53440 1 1 43 VAL N N -4.927 2.793 2.255 1.00 . A A . 35 VAL N 1 1
31 53441 1 1 43 VAL O O -3.773 0.184 2.036 1.00 . A A . 35 VAL O 1 1
31 53442 1 1 44 ILE C C -5.739 -2.558 -0.120 1.00 . A A . 36 ILE C 1 1
31 53443 1 1 44 ILE CA C -5.564 -1.711 1.132 1.00 . A A . 36 ILE CA 1 1
31 53444 1 1 44 ILE CB C -6.647 -2.082 2.157 1.00 . A A . 36 ILE CB 1 1
31 53445 1 1 44 ILE CD1 C -7.729 -1.066 4.223 1.00 . A A . 36 ILE CD1 1 1
31 53446 1 1 44 ILE CG1 C -6.468 -1.236 3.417 1.00 . A A . 36 ILE CG1 1 1
31 53447 1 1 44 ILE CG2 C -6.588 -3.563 2.495 1.00 . A A . 36 ILE CG2 1 1
31 53448 1 1 44 ILE H H -6.328 0.064 0.271 1.00 . A A . 36 ILE H 1 1
31 53449 1 1 44 ILE HA H -4.601 -1.925 1.569 1.00 . A A . 36 ILE HA 1 1
31 53450 1 1 44 ILE HB H -7.614 -1.868 1.720 1.00 . A A . 36 ILE HB 1 1
31 53451 1 1 44 ILE HD11 H -7.550 -0.361 5.022 1.00 . A A . 36 ILE HD11 1 1
31 53452 1 1 44 ILE HD12 H -8.021 -2.017 4.639 1.00 . A A . 36 ILE HD12 1 1
31 53453 1 1 44 ILE HD13 H -8.515 -0.695 3.583 1.00 . A A . 36 ILE HD13 1 1
31 53454 1 1 44 ILE HG12 H -5.737 -1.706 4.055 1.00 . A A . 36 ILE HG12 1 1
31 53455 1 1 44 ILE HG13 H -6.118 -0.254 3.139 1.00 . A A . 36 ILE HG13 1 1
31 53456 1 1 44 ILE HG21 H -5.587 -3.823 2.810 1.00 . A A . 36 ILE HG21 1 1
31 53457 1 1 44 ILE HG22 H -6.853 -4.142 1.622 1.00 . A A . 36 ILE HG22 1 1
31 53458 1 1 44 ILE HG23 H -7.284 -3.777 3.294 1.00 . A A . 36 ILE HG23 1 1
31 53459 1 1 44 ILE N N -5.621 -0.287 0.851 1.00 . A A . 36 ILE N 1 1
31 53460 1 1 44 ILE O O -6.582 -2.268 -0.972 1.00 . A A . 36 ILE O 1 1
31 53461 1 1 45 GLY C C -5.757 -5.785 -1.038 1.00 . A A . 37 GLY C 1 1
31 53462 1 1 45 GLY CA C -5.004 -4.503 -1.350 1.00 . A A . 37 GLY CA 1 1
31 53463 1 1 45 GLY H H -4.293 -3.788 0.503 1.00 . A A . 37 GLY H 1 1
31 53464 1 1 45 GLY HA2 H -5.497 -3.992 -2.161 1.00 . A A . 37 GLY HA2 1 1
31 53465 1 1 45 GLY HA3 H -3.999 -4.752 -1.659 1.00 . A A . 37 GLY HA3 1 1
31 53466 1 1 45 GLY N N -4.938 -3.612 -0.212 1.00 . A A . 37 GLY N 1 1
31 53467 1 1 45 GLY O O -5.185 -6.729 -0.491 1.00 . A A . 37 GLY O 1 1
31 53468 1 1 46 PHE C C -7.646 -7.997 -2.260 1.00 . A A . 38 PHE C 1 1
31 53469 1 1 46 PHE CA C -7.865 -6.997 -1.135 1.00 . A A . 38 PHE CA 1 1
31 53470 1 1 46 PHE CB C -9.342 -6.610 -1.034 1.00 . A A . 38 PHE CB 1 1
31 53471 1 1 46 PHE CD1 C -9.262 -5.979 1.393 1.00 . A A . 38 PHE CD1 1 1
31 53472 1 1 46 PHE CD2 C -10.283 -4.461 -0.131 1.00 . A A . 38 PHE CD2 1 1
31 53473 1 1 46 PHE CE1 C -9.529 -5.116 2.437 1.00 . A A . 38 PHE CE1 1 1
31 53474 1 1 46 PHE CE2 C -10.554 -3.595 0.911 1.00 . A A . 38 PHE CE2 1 1
31 53475 1 1 46 PHE CG C -9.635 -5.663 0.097 1.00 . A A . 38 PHE CG 1 1
31 53476 1 1 46 PHE CZ C -10.176 -3.924 2.196 1.00 . A A . 38 PHE CZ 1 1
31 53477 1 1 46 PHE H H -7.450 -5.026 -1.793 1.00 . A A . 38 PHE H 1 1
31 53478 1 1 46 PHE HA H -7.551 -7.445 -0.205 1.00 . A A . 38 PHE HA 1 1
31 53479 1 1 46 PHE HB2 H -9.654 -6.139 -1.955 1.00 . A A . 38 PHE HB2 1 1
31 53480 1 1 46 PHE HB3 H -9.931 -7.502 -0.878 1.00 . A A . 38 PHE HB3 1 1
31 53481 1 1 46 PHE HD1 H -8.757 -6.913 1.582 1.00 . A A . 38 PHE HD1 1 1
31 53482 1 1 46 PHE HD2 H -10.580 -4.201 -1.137 1.00 . A A . 38 PHE HD2 1 1
31 53483 1 1 46 PHE HE1 H -9.233 -5.378 3.442 1.00 . A A . 38 PHE HE1 1 1
31 53484 1 1 46 PHE HE2 H -11.061 -2.664 0.721 1.00 . A A . 38 PHE HE2 1 1
31 53485 1 1 46 PHE HZ H -10.386 -3.248 3.012 1.00 . A A . 38 PHE HZ 1 1
31 53486 1 1 46 PHE N N -7.044 -5.814 -1.372 1.00 . A A . 38 PHE N 1 1
31 53487 1 1 46 PHE O O -8.353 -7.982 -3.268 1.00 . A A . 38 PHE O 1 1
31 53488 1 1 47 PHE C C -6.722 -11.263 -2.710 1.00 . A A . 39 PHE C 1 1
31 53489 1 1 47 PHE CA C -6.306 -9.849 -3.093 1.00 . A A . 39 PHE CA 1 1
31 53490 1 1 47 PHE CB C -4.795 -9.816 -3.334 1.00 . A A . 39 PHE CB 1 1
31 53491 1 1 47 PHE CD1 C -4.888 -7.565 -4.446 1.00 . A A . 39 PHE CD1 1 1
31 53492 1 1 47 PHE CD2 C -3.096 -8.011 -2.940 1.00 . A A . 39 PHE CD2 1 1
31 53493 1 1 47 PHE CE1 C -4.384 -6.300 -4.676 1.00 . A A . 39 PHE CE1 1 1
31 53494 1 1 47 PHE CE2 C -2.589 -6.746 -3.164 1.00 . A A . 39 PHE CE2 1 1
31 53495 1 1 47 PHE CG C -4.251 -8.435 -3.577 1.00 . A A . 39 PHE CG 1 1
31 53496 1 1 47 PHE CZ C -3.234 -5.889 -4.033 1.00 . A A . 39 PHE CZ 1 1
31 53497 1 1 47 PHE H H -6.156 -8.849 -1.234 1.00 . A A . 39 PHE H 1 1
31 53498 1 1 47 PHE HA H -6.805 -9.576 -4.005 1.00 . A A . 39 PHE HA 1 1
31 53499 1 1 47 PHE HB2 H -4.293 -10.224 -2.468 1.00 . A A . 39 PHE HB2 1 1
31 53500 1 1 47 PHE HB3 H -4.564 -10.423 -4.196 1.00 . A A . 39 PHE HB3 1 1
31 53501 1 1 47 PHE HD1 H -5.790 -7.883 -4.948 1.00 . A A . 39 PHE HD1 1 1
31 53502 1 1 47 PHE HD2 H -2.591 -8.680 -2.259 1.00 . A A . 39 PHE HD2 1 1
31 53503 1 1 47 PHE HE1 H -4.891 -5.632 -5.357 1.00 . A A . 39 PHE HE1 1 1
31 53504 1 1 47 PHE HE2 H -1.688 -6.427 -2.659 1.00 . A A . 39 PHE HE2 1 1
31 53505 1 1 47 PHE HZ H -2.839 -4.899 -4.212 1.00 . A A . 39 PHE HZ 1 1
31 53506 1 1 47 PHE N N -6.657 -8.867 -2.076 1.00 . A A . 39 PHE N 1 1
31 53507 1 1 47 PHE O O -6.608 -11.669 -1.555 1.00 . A A . 39 PHE O 1 1
31 53508 1 1 48 GLN C C -6.402 -14.296 -3.726 1.00 . A A . 40 GLN C 1 1
31 53509 1 1 48 GLN CA C -7.607 -13.392 -3.495 1.00 . A A . 40 GLN CA 1 1
31 53510 1 1 48 GLN CB C -8.738 -13.770 -4.453 1.00 . A A . 40 GLN CB 1 1
31 53511 1 1 48 GLN CD C -11.034 -13.208 -5.344 1.00 . A A . 40 GLN CD 1 1
31 53512 1 1 48 GLN CG C -9.982 -12.913 -4.291 1.00 . A A . 40 GLN CG 1 1
31 53513 1 1 48 GLN H H -7.300 -11.612 -4.590 1.00 . A A . 40 GLN H 1 1
31 53514 1 1 48 GLN HA H -7.946 -13.502 -2.475 1.00 . A A . 40 GLN HA 1 1
31 53515 1 1 48 GLN HB2 H -8.385 -13.664 -5.468 1.00 . A A . 40 GLN HB2 1 1
31 53516 1 1 48 GLN HB3 H -9.010 -14.801 -4.282 1.00 . A A . 40 GLN HB3 1 1
31 53517 1 1 48 GLN HE21 H -11.678 -11.327 -5.263 1.00 . A A . 40 GLN HE21 1 1
31 53518 1 1 48 GLN HE22 H -12.506 -12.357 -6.376 1.00 . A A . 40 GLN HE22 1 1
31 53519 1 1 48 GLN HG2 H -10.409 -13.103 -3.317 1.00 . A A . 40 GLN HG2 1 1
31 53520 1 1 48 GLN HG3 H -9.700 -11.875 -4.363 1.00 . A A . 40 GLN HG3 1 1
31 53521 1 1 48 GLN N N -7.206 -12.007 -3.698 1.00 . A A . 40 GLN N 1 1
31 53522 1 1 48 GLN NE2 N -11.819 -12.195 -5.696 1.00 . A A . 40 GLN NE2 1 1
31 53523 1 1 48 GLN O O -6.457 -15.508 -3.518 1.00 . A A . 40 GLN O 1 1
31 53524 1 1 48 GLN OE1 O -11.139 -14.331 -5.838 1.00 . A A . 40 GLN OE1 1 1
31 53525 1 1 49 ASP C C -2.894 -13.395 -4.305 1.00 . A A . 41 ASP C 1 1
31 53526 1 1 49 ASP CA C -4.062 -14.367 -4.440 1.00 . A A . 41 ASP CA 1 1
31 53527 1 1 49 ASP CB C -4.086 -14.958 -5.852 1.00 . A A . 41 ASP CB 1 1
31 53528 1 1 49 ASP CG C -2.946 -15.925 -6.094 1.00 . A A . 41 ASP CG 1 1
31 53529 1 1 49 ASP H H -5.351 -12.703 -4.311 1.00 . A A . 41 ASP H 1 1
31 53530 1 1 49 ASP HA H -3.950 -15.163 -3.719 1.00 . A A . 41 ASP HA 1 1
31 53531 1 1 49 ASP HB2 H -5.017 -15.484 -5.999 1.00 . A A . 41 ASP HB2 1 1
31 53532 1 1 49 ASP HB3 H -4.011 -14.153 -6.574 1.00 . A A . 41 ASP HB3 1 1
31 53533 1 1 49 ASP N N -5.312 -13.672 -4.165 1.00 . A A . 41 ASP N 1 1
31 53534 1 1 49 ASP O O -2.852 -12.375 -4.989 1.00 . A A . 41 ASP O 1 1
31 53535 1 1 49 ASP OD1 O -2.848 -16.926 -5.354 1.00 . A A . 41 ASP OD1 1 1
31 53536 1 1 49 ASP OD2 O -2.151 -15.681 -7.025 1.00 . A A . 41 ASP OD2 1 1
31 53537 1 1 50 LEU C C 0.353 -13.195 -4.136 1.00 . A A . 42 LEU C 1 1
31 53538 1 1 50 LEU CA C -0.803 -12.830 -3.210 1.00 . A A . 42 LEU CA 1 1
31 53539 1 1 50 LEU CB C -0.351 -12.874 -1.750 1.00 . A A . 42 LEU CB 1 1
31 53540 1 1 50 LEU CD1 C -0.873 -12.583 0.682 1.00 . A A . 42 LEU CD1 1 1
31 53541 1 1 50 LEU CD2 C -1.836 -11.001 -1.000 1.00 . A A . 42 LEU CD2 1 1
31 53542 1 1 50 LEU CG C -1.406 -12.438 -0.735 1.00 . A A . 42 LEU CG 1 1
31 53543 1 1 50 LEU H H -2.028 -14.532 -2.904 1.00 . A A . 42 LEU H 1 1
31 53544 1 1 50 LEU HA H -1.118 -11.822 -3.442 1.00 . A A . 42 LEU HA 1 1
31 53545 1 1 50 LEU HB2 H -0.052 -13.885 -1.518 1.00 . A A . 42 LEU HB2 1 1
31 53546 1 1 50 LEU HB3 H 0.506 -12.225 -1.642 1.00 . A A . 42 LEU HB3 1 1
31 53547 1 1 50 LEU HD11 H -0.136 -11.817 0.869 1.00 . A A . 42 LEU HD11 1 1
31 53548 1 1 50 LEU HD12 H -0.417 -13.556 0.796 1.00 . A A . 42 LEU HD12 1 1
31 53549 1 1 50 LEU HD13 H -1.686 -12.482 1.384 1.00 . A A . 42 LEU HD13 1 1
31 53550 1 1 50 LEU HD21 H -0.964 -10.368 -1.059 1.00 . A A . 42 LEU HD21 1 1
31 53551 1 1 50 LEU HD22 H -2.473 -10.663 -0.195 1.00 . A A . 42 LEU HD22 1 1
31 53552 1 1 50 LEU HD23 H -2.382 -10.954 -1.932 1.00 . A A . 42 LEU HD23 1 1
31 53553 1 1 50 LEU HG H -2.274 -13.073 -0.834 1.00 . A A . 42 LEU HG 1 1
31 53554 1 1 50 LEU N N -1.951 -13.703 -3.421 1.00 . A A . 42 LEU N 1 1
31 53555 1 1 50 LEU O O 1.506 -13.273 -3.711 1.00 . A A . 42 LEU O 1 1
31 53556 1 1 51 GLU C C 0.803 -12.948 -7.674 1.00 . A A . 43 GLU C 1 1
31 53557 1 1 51 GLU CA C 1.034 -13.759 -6.405 1.00 . A A . 43 GLU CA 1 1
31 53558 1 1 51 GLU CB C 0.995 -15.254 -6.711 1.00 . A A . 43 GLU CB 1 1
31 53559 1 1 51 GLU CD C 3.063 -16.152 -5.581 1.00 . A A . 43 GLU CD 1 1
31 53560 1 1 51 GLU CG C 1.547 -16.107 -5.589 1.00 . A A . 43 GLU CG 1 1
31 53561 1 1 51 GLU H H -0.909 -13.351 -5.674 1.00 . A A . 43 GLU H 1 1
31 53562 1 1 51 GLU HA H 2.002 -13.508 -5.998 1.00 . A A . 43 GLU HA 1 1
31 53563 1 1 51 GLU HB2 H -0.028 -15.550 -6.889 1.00 . A A . 43 GLU HB2 1 1
31 53564 1 1 51 GLU HB3 H 1.576 -15.445 -7.601 1.00 . A A . 43 GLU HB3 1 1
31 53565 1 1 51 GLU HG2 H 1.212 -15.694 -4.649 1.00 . A A . 43 GLU HG2 1 1
31 53566 1 1 51 GLU HG3 H 1.169 -17.111 -5.698 1.00 . A A . 43 GLU HG3 1 1
31 53567 1 1 51 GLU N N 0.031 -13.417 -5.403 1.00 . A A . 43 GLU N 1 1
31 53568 1 1 51 GLU O O 1.390 -13.221 -8.721 1.00 . A A . 43 GLU O 1 1
31 53569 1 1 51 GLU OE1 O 3.634 -17.011 -6.283 1.00 . A A . 43 GLU OE1 1 1
31 53570 1 1 51 GLU OE2 O 3.676 -15.328 -4.871 1.00 . A A . 43 GLU OE2 1 1
31 53571 1 1 52 ILE C C 0.456 -9.810 -8.670 1.00 . A A . 44 ILE C 1 1
31 53572 1 1 52 ILE CA C -0.397 -11.074 -8.679 1.00 . A A . 44 ILE CA 1 1
31 53573 1 1 52 ILE CB C -1.876 -10.656 -8.637 1.00 . A A . 44 ILE CB 1 1
31 53574 1 1 52 ILE CD1 C -3.457 -9.370 -7.124 1.00 . A A . 44 ILE CD1 1 1
31 53575 1 1 52 ILE CG1 C -2.274 -10.299 -7.210 1.00 . A A . 44 ILE CG1 1 1
31 53576 1 1 52 ILE CG2 C -2.760 -11.763 -9.189 1.00 . A A . 44 ILE CG2 1 1
31 53577 1 1 52 ILE H H -0.491 -11.788 -6.692 1.00 . A A . 44 ILE H 1 1
31 53578 1 1 52 ILE HA H -0.221 -11.618 -9.596 1.00 . A A . 44 ILE HA 1 1
31 53579 1 1 52 ILE HB H -1.996 -9.784 -9.261 1.00 . A A . 44 ILE HB 1 1
31 53580 1 1 52 ILE HD11 H -3.331 -8.560 -7.826 1.00 . A A . 44 ILE HD11 1 1
31 53581 1 1 52 ILE HD12 H -3.525 -8.972 -6.123 1.00 . A A . 44 ILE HD12 1 1
31 53582 1 1 52 ILE HD13 H -4.359 -9.916 -7.359 1.00 . A A . 44 ILE HD13 1 1
31 53583 1 1 52 ILE HG12 H -2.526 -11.200 -6.679 1.00 . A A . 44 ILE HG12 1 1
31 53584 1 1 52 ILE HG13 H -1.441 -9.819 -6.725 1.00 . A A . 44 ILE HG13 1 1
31 53585 1 1 52 ILE HG21 H -2.371 -12.088 -10.144 1.00 . A A . 44 ILE HG21 1 1
31 53586 1 1 52 ILE HG22 H -3.765 -11.390 -9.318 1.00 . A A . 44 ILE HG22 1 1
31 53587 1 1 52 ILE HG23 H -2.769 -12.598 -8.501 1.00 . A A . 44 ILE HG23 1 1
31 53588 1 1 52 ILE N N -0.063 -11.946 -7.559 1.00 . A A . 44 ILE N 1 1
31 53589 1 1 52 ILE O O 1.000 -9.434 -7.636 1.00 . A A . 44 ILE O 1 1
31 53590 1 1 53 PRO C C 0.934 -6.825 -8.964 1.00 . A A . 45 PRO C 1 1
31 53591 1 1 53 PRO CA C 1.364 -7.901 -9.957 1.00 . A A . 45 PRO CA 1 1
31 53592 1 1 53 PRO CB C 1.056 -7.437 -11.383 1.00 . A A . 45 PRO CB 1 1
31 53593 1 1 53 PRO CD C -0.019 -9.543 -11.118 1.00 . A A . 45 PRO CD 1 1
31 53594 1 1 53 PRO CG C 0.698 -8.680 -12.117 1.00 . A A . 45 PRO CG 1 1
31 53595 1 1 53 PRO HA H 2.422 -8.086 -9.854 1.00 . A A . 45 PRO HA 1 1
31 53596 1 1 53 PRO HB2 H 0.232 -6.738 -11.365 1.00 . A A . 45 PRO HB2 1 1
31 53597 1 1 53 PRO HB3 H 1.926 -6.960 -11.809 1.00 . A A . 45 PRO HB3 1 1
31 53598 1 1 53 PRO HD2 H -1.081 -9.337 -11.132 1.00 . A A . 45 PRO HD2 1 1
31 53599 1 1 53 PRO HD3 H 0.165 -10.589 -11.318 1.00 . A A . 45 PRO HD3 1 1
31 53600 1 1 53 PRO HG2 H 0.048 -8.443 -12.947 1.00 . A A . 45 PRO HG2 1 1
31 53601 1 1 53 PRO HG3 H 1.593 -9.173 -12.466 1.00 . A A . 45 PRO HG3 1 1
31 53602 1 1 53 PRO N N 0.580 -9.139 -9.831 1.00 . A A . 45 PRO N 1 1
31 53603 1 1 53 PRO O O 1.722 -5.953 -8.598 1.00 . A A . 45 PRO O 1 1
31 53604 1 1 54 ALA C C -0.193 -5.960 -6.231 1.00 . A A . 46 ALA C 1 1
31 53605 1 1 54 ALA CA C -0.869 -5.917 -7.598 1.00 . A A . 46 ALA CA 1 1
31 53606 1 1 54 ALA CB C -2.364 -6.136 -7.443 1.00 . A A . 46 ALA CB 1 1
31 53607 1 1 54 ALA H H -0.889 -7.630 -8.841 1.00 . A A . 46 ALA H 1 1
31 53608 1 1 54 ALA HA H -0.720 -4.936 -8.025 1.00 . A A . 46 ALA HA 1 1
31 53609 1 1 54 ALA HB1 H -2.808 -5.277 -6.961 1.00 . A A . 46 ALA HB1 1 1
31 53610 1 1 54 ALA HB2 H -2.535 -7.016 -6.839 1.00 . A A . 46 ALA HB2 1 1
31 53611 1 1 54 ALA HB3 H -2.811 -6.276 -8.417 1.00 . A A . 46 ALA HB3 1 1
31 53612 1 1 54 ALA N N -0.318 -6.897 -8.528 1.00 . A A . 46 ALA N 1 1
31 53613 1 1 54 ALA O O -0.016 -4.924 -5.591 1.00 . A A . 46 ALA O 1 1
31 53614 1 1 55 VAL C C 2.159 -6.559 -4.408 1.00 . A A . 47 VAL C 1 1
31 53615 1 1 55 VAL CA C 0.814 -7.292 -4.469 1.00 . A A . 47 VAL CA 1 1
31 53616 1 1 55 VAL CB C 1.001 -8.768 -4.064 1.00 . A A . 47 VAL CB 1 1
31 53617 1 1 55 VAL CG1 C 1.149 -8.895 -2.552 1.00 . A A . 47 VAL CG1 1 1
31 53618 1 1 55 VAL CG2 C -0.163 -9.603 -4.568 1.00 . A A . 47 VAL CG2 1 1
31 53619 1 1 55 VAL H H 0.038 -7.948 -6.333 1.00 . A A . 47 VAL H 1 1
31 53620 1 1 55 VAL HA H 0.146 -6.838 -3.751 1.00 . A A . 47 VAL HA 1 1
31 53621 1 1 55 VAL HB H 1.906 -9.137 -4.522 1.00 . A A . 47 VAL HB 1 1
31 53622 1 1 55 VAL HG11 H 0.253 -8.528 -2.069 1.00 . A A . 47 VAL HG11 1 1
31 53623 1 1 55 VAL HG12 H 1.997 -8.314 -2.225 1.00 . A A . 47 VAL HG12 1 1
31 53624 1 1 55 VAL HG13 H 1.300 -9.931 -2.291 1.00 . A A . 47 VAL HG13 1 1
31 53625 1 1 55 VAL HG21 H -1.081 -9.246 -4.129 1.00 . A A . 47 VAL HG21 1 1
31 53626 1 1 55 VAL HG22 H -0.010 -10.635 -4.295 1.00 . A A . 47 VAL HG22 1 1
31 53627 1 1 55 VAL HG23 H -0.224 -9.521 -5.645 1.00 . A A . 47 VAL HG23 1 1
31 53628 1 1 55 VAL N N 0.184 -7.153 -5.778 1.00 . A A . 47 VAL N 1 1
31 53629 1 1 55 VAL O O 2.350 -5.707 -3.544 1.00 . A A . 47 VAL O 1 1
31 53630 1 1 56 PRO C C 4.283 -4.694 -5.537 1.00 . A A . 48 PRO C 1 1
31 53631 1 1 56 PRO CA C 4.421 -6.194 -5.322 1.00 . A A . 48 PRO CA 1 1
31 53632 1 1 56 PRO CB C 5.159 -6.828 -6.504 1.00 . A A . 48 PRO CB 1 1
31 53633 1 1 56 PRO CD C 3.012 -7.849 -6.405 1.00 . A A . 48 PRO CD 1 1
31 53634 1 1 56 PRO CG C 4.444 -8.106 -6.767 1.00 . A A . 48 PRO CG 1 1
31 53635 1 1 56 PRO HA H 4.964 -6.382 -4.408 1.00 . A A . 48 PRO HA 1 1
31 53636 1 1 56 PRO HB2 H 5.109 -6.166 -7.359 1.00 . A A . 48 PRO HB2 1 1
31 53637 1 1 56 PRO HB3 H 6.191 -7.002 -6.236 1.00 . A A . 48 PRO HB3 1 1
31 53638 1 1 56 PRO HD2 H 2.478 -7.441 -7.248 1.00 . A A . 48 PRO HD2 1 1
31 53639 1 1 56 PRO HD3 H 2.542 -8.756 -6.061 1.00 . A A . 48 PRO HD3 1 1
31 53640 1 1 56 PRO HG2 H 4.527 -8.368 -7.811 1.00 . A A . 48 PRO HG2 1 1
31 53641 1 1 56 PRO HG3 H 4.851 -8.892 -6.147 1.00 . A A . 48 PRO HG3 1 1
31 53642 1 1 56 PRO N N 3.115 -6.861 -5.317 1.00 . A A . 48 PRO N 1 1
31 53643 1 1 56 PRO O O 5.053 -3.900 -4.992 1.00 . A A . 48 PRO O 1 1
31 53644 1 1 57 ILE C C 2.506 -2.187 -5.409 1.00 . A A . 49 ILE C 1 1
31 53645 1 1 57 ILE CA C 3.040 -2.918 -6.639 1.00 . A A . 49 ILE CA 1 1
31 53646 1 1 57 ILE CB C 2.064 -2.785 -7.828 1.00 . A A . 49 ILE CB 1 1
31 53647 1 1 57 ILE CD1 C 2.010 -3.470 -10.279 1.00 . A A . 49 ILE CD1 1 1
31 53648 1 1 57 ILE CG1 C 2.836 -2.915 -9.142 1.00 . A A . 49 ILE CG1 1 1
31 53649 1 1 57 ILE CG2 C 1.299 -1.472 -7.779 1.00 . A A . 49 ILE CG2 1 1
31 53650 1 1 57 ILE H H 2.723 -5.003 -6.742 1.00 . A A . 49 ILE H 1 1
31 53651 1 1 57 ILE HA H 3.978 -2.469 -6.926 1.00 . A A . 49 ILE HA 1 1
31 53652 1 1 57 ILE HB H 1.351 -3.586 -7.768 1.00 . A A . 49 ILE HB 1 1
31 53653 1 1 57 ILE HD11 H 1.965 -4.546 -10.198 1.00 . A A . 49 ILE HD11 1 1
31 53654 1 1 57 ILE HD12 H 2.467 -3.202 -11.221 1.00 . A A . 49 ILE HD12 1 1
31 53655 1 1 57 ILE HD13 H 1.010 -3.062 -10.233 1.00 . A A . 49 ILE HD13 1 1
31 53656 1 1 57 ILE HG12 H 3.197 -1.942 -9.439 1.00 . A A . 49 ILE HG12 1 1
31 53657 1 1 57 ILE HG13 H 3.679 -3.573 -8.992 1.00 . A A . 49 ILE HG13 1 1
31 53658 1 1 57 ILE HG21 H 0.916 -1.241 -8.762 1.00 . A A . 49 ILE HG21 1 1
31 53659 1 1 57 ILE HG22 H 1.957 -0.683 -7.453 1.00 . A A . 49 ILE HG22 1 1
31 53660 1 1 57 ILE HG23 H 0.477 -1.565 -7.087 1.00 . A A . 49 ILE HG23 1 1
31 53661 1 1 57 ILE N N 3.296 -4.318 -6.339 1.00 . A A . 49 ILE N 1 1
31 53662 1 1 57 ILE O O 2.816 -1.014 -5.194 1.00 . A A . 49 ILE O 1 1
31 53663 1 1 58 LEU C C 2.276 -2.187 -2.338 1.00 . A A . 50 LEU C 1 1
31 53664 1 1 58 LEU CA C 1.168 -2.290 -3.382 1.00 . A A . 50 LEU CA 1 1
31 53665 1 1 58 LEU CB C -0.005 -3.115 -2.846 1.00 . A A . 50 LEU CB 1 1
31 53666 1 1 58 LEU CD1 C -1.219 -1.344 -1.538 1.00 . A A . 50 LEU CD1 1 1
31 53667 1 1 58 LEU CD2 C -1.463 -3.750 -0.897 1.00 . A A . 50 LEU CD2 1 1
31 53668 1 1 58 LEU CG C -0.521 -2.696 -1.467 1.00 . A A . 50 LEU CG 1 1
31 53669 1 1 58 LEU H H 1.476 -3.805 -4.831 1.00 . A A . 50 LEU H 1 1
31 53670 1 1 58 LEU HA H 0.823 -1.294 -3.617 1.00 . A A . 50 LEU HA 1 1
31 53671 1 1 58 LEU HB2 H -0.818 -3.038 -3.550 1.00 . A A . 50 LEU HB2 1 1
31 53672 1 1 58 LEU HB3 H 0.303 -4.145 -2.794 1.00 . A A . 50 LEU HB3 1 1
31 53673 1 1 58 LEU HD11 H -1.554 -1.057 -0.550 1.00 . A A . 50 LEU HD11 1 1
31 53674 1 1 58 LEU HD12 H -2.069 -1.410 -2.201 1.00 . A A . 50 LEU HD12 1 1
31 53675 1 1 58 LEU HD13 H -0.528 -0.603 -1.911 1.00 . A A . 50 LEU HD13 1 1
31 53676 1 1 58 LEU HD21 H -1.599 -3.570 0.160 1.00 . A A . 50 LEU HD21 1 1
31 53677 1 1 58 LEU HD22 H -1.037 -4.733 -1.042 1.00 . A A . 50 LEU HD22 1 1
31 53678 1 1 58 LEU HD23 H -2.422 -3.694 -1.399 1.00 . A A . 50 LEU HD23 1 1
31 53679 1 1 58 LEU HG H 0.318 -2.599 -0.795 1.00 . A A . 50 LEU HG 1 1
31 53680 1 1 58 LEU N N 1.707 -2.881 -4.602 1.00 . A A . 50 LEU N 1 1
31 53681 1 1 58 LEU O O 2.499 -1.127 -1.753 1.00 . A A . 50 LEU O 1 1
31 53682 1 1 59 HIS C C 5.088 -2.215 -1.549 1.00 . A A . 51 HIS C 1 1
31 53683 1 1 59 HIS CA C 4.085 -3.297 -1.166 1.00 . A A . 51 HIS CA 1 1
31 53684 1 1 59 HIS CB C 4.775 -4.665 -1.142 1.00 . A A . 51 HIS CB 1 1
31 53685 1 1 59 HIS CD2 C 2.693 -6.133 -0.645 1.00 . A A . 51 HIS CD2 1 1
31 53686 1 1 59 HIS CE1 C 3.562 -7.397 0.921 1.00 . A A . 51 HIS CE1 1 1
31 53687 1 1 59 HIS CG C 3.976 -5.736 -0.467 1.00 . A A . 51 HIS CG 1 1
31 53688 1 1 59 HIS H H 2.749 -4.113 -2.594 1.00 . A A . 51 HIS H 1 1
31 53689 1 1 59 HIS HA H 3.687 -3.079 -0.185 1.00 . A A . 51 HIS HA 1 1
31 53690 1 1 59 HIS HB2 H 4.965 -4.982 -2.157 1.00 . A A . 51 HIS HB2 1 1
31 53691 1 1 59 HIS HB3 H 5.715 -4.572 -0.618 1.00 . A A . 51 HIS HB3 1 1
31 53692 1 1 59 HIS HD1 H 5.405 -6.511 0.874 1.00 . A A . 51 HIS HD1 1 1
31 53693 1 1 59 HIS HD2 H 1.982 -5.713 -1.343 1.00 . A A . 51 HIS HD2 1 1
31 53694 1 1 59 HIS HE1 H 3.681 -8.151 1.686 1.00 . A A . 51 HIS HE1 1 1
31 53695 1 1 59 HIS HE2 H 1.637 -7.690 0.286 1.00 . A A . 51 HIS HE2 1 1
31 53696 1 1 59 HIS N N 2.979 -3.290 -2.115 1.00 . A A . 51 HIS N 1 1
31 53697 1 1 59 HIS ND1 N 4.492 -6.549 0.521 1.00 . A A . 51 HIS ND1 1 1
31 53698 1 1 59 HIS NE2 N 2.462 -7.166 0.230 1.00 . A A . 51 HIS NE2 1 1
31 53699 1 1 59 HIS O O 5.894 -1.775 -0.730 1.00 . A A . 51 HIS O 1 1
31 53700 1 1 60 SER C C 5.339 0.626 -3.016 1.00 . A A . 52 SER C 1 1
31 53701 1 1 60 SER CA C 5.902 -0.756 -3.328 1.00 . A A . 52 SER CA 1 1
31 53702 1 1 60 SER CB C 6.086 -0.915 -4.839 1.00 . A A . 52 SER CB 1 1
31 53703 1 1 60 SER H H 4.361 -2.198 -3.412 1.00 . A A . 52 SER H 1 1
31 53704 1 1 60 SER HA H 6.861 -0.860 -2.842 1.00 . A A . 52 SER HA 1 1
31 53705 1 1 60 SER HB2 H 6.519 -1.881 -5.047 1.00 . A A . 52 SER HB2 1 1
31 53706 1 1 60 SER HB3 H 5.124 -0.839 -5.325 1.00 . A A . 52 SER HB3 1 1
31 53707 1 1 60 SER HG H 7.295 0.613 -4.635 1.00 . A A . 52 SER HG 1 1
31 53708 1 1 60 SER N N 5.023 -1.795 -2.811 1.00 . A A . 52 SER N 1 1
31 53709 1 1 60 SER O O 6.049 1.487 -2.497 1.00 . A A . 52 SER O 1 1
31 53710 1 1 60 SER OG O 6.940 0.090 -5.357 1.00 . A A . 52 SER OG 1 1
31 53711 1 1 61 MET C C 3.513 2.449 -1.586 1.00 . A A . 53 MET C 1 1
31 53712 1 1 61 MET CA C 3.417 2.120 -3.064 1.00 . A A . 53 MET CA 1 1
31 53713 1 1 61 MET CB C 1.951 2.125 -3.516 1.00 . A A . 53 MET CB 1 1
31 53714 1 1 61 MET CE C 0.186 3.205 -1.139 1.00 . A A . 53 MET CE 1 1
31 53715 1 1 61 MET CG C 1.054 1.129 -2.794 1.00 . A A . 53 MET CG 1 1
31 53716 1 1 61 MET H H 3.538 0.114 -3.742 1.00 . A A . 53 MET H 1 1
31 53717 1 1 61 MET HA H 3.952 2.870 -3.621 1.00 . A A . 53 MET HA 1 1
31 53718 1 1 61 MET HB2 H 1.548 3.109 -3.359 1.00 . A A . 53 MET HB2 1 1
31 53719 1 1 61 MET HB3 H 1.917 1.899 -4.571 1.00 . A A . 53 MET HB3 1 1
31 53720 1 1 61 MET HE1 H 0.158 3.631 -0.147 1.00 . A A . 53 MET HE1 1 1
31 53721 1 1 61 MET HE2 H -0.805 3.221 -1.565 1.00 . A A . 53 MET HE2 1 1
31 53722 1 1 61 MET HE3 H 0.854 3.785 -1.759 1.00 . A A . 53 MET HE3 1 1
31 53723 1 1 61 MET HG2 H 0.099 1.102 -3.294 1.00 . A A . 53 MET HG2 1 1
31 53724 1 1 61 MET HG3 H 1.514 0.159 -2.855 1.00 . A A . 53 MET HG3 1 1
31 53725 1 1 61 MET N N 4.057 0.834 -3.330 1.00 . A A . 53 MET N 1 1
31 53726 1 1 61 MET O O 3.470 3.613 -1.190 1.00 . A A . 53 MET O 1 1
31 53727 1 1 61 MET SD S 0.770 1.517 -1.049 1.00 . A A . 53 MET SD 1 1
31 53728 1 1 62 VAL C C 4.866 2.524 1.022 1.00 . A A . 54 VAL C 1 1
31 53729 1 1 62 VAL CA C 3.745 1.559 0.664 1.00 . A A . 54 VAL CA 1 1
31 53730 1 1 62 VAL CB C 4.005 0.206 1.345 1.00 . A A . 54 VAL CB 1 1
31 53731 1 1 62 VAL CG1 C 4.368 0.397 2.805 1.00 . A A . 54 VAL CG1 1 1
31 53732 1 1 62 VAL CG2 C 2.799 -0.702 1.212 1.00 . A A . 54 VAL CG2 1 1
31 53733 1 1 62 VAL H H 3.633 0.499 -1.159 1.00 . A A . 54 VAL H 1 1
31 53734 1 1 62 VAL HA H 2.812 1.952 1.036 1.00 . A A . 54 VAL HA 1 1
31 53735 1 1 62 VAL HB H 4.838 -0.264 0.846 1.00 . A A . 54 VAL HB 1 1
31 53736 1 1 62 VAL HG11 H 4.600 -0.562 3.245 1.00 . A A . 54 VAL HG11 1 1
31 53737 1 1 62 VAL HG12 H 3.535 0.842 3.326 1.00 . A A . 54 VAL HG12 1 1
31 53738 1 1 62 VAL HG13 H 5.231 1.047 2.878 1.00 . A A . 54 VAL HG13 1 1
31 53739 1 1 62 VAL HG21 H 1.897 -0.122 1.332 1.00 . A A . 54 VAL HG21 1 1
31 53740 1 1 62 VAL HG22 H 2.843 -1.465 1.975 1.00 . A A . 54 VAL HG22 1 1
31 53741 1 1 62 VAL HG23 H 2.803 -1.164 0.238 1.00 . A A . 54 VAL HG23 1 1
31 53742 1 1 62 VAL N N 3.632 1.404 -0.775 1.00 . A A . 54 VAL N 1 1
31 53743 1 1 62 VAL O O 4.695 3.415 1.852 1.00 . A A . 54 VAL O 1 1
31 53744 1 1 63 GLN C C 7.043 4.491 -0.132 1.00 . A A . 55 GLN C 1 1
31 53745 1 1 63 GLN CA C 7.168 3.178 0.633 1.00 . A A . 55 GLN CA 1 1
31 53746 1 1 63 GLN CB C 8.438 2.450 0.214 1.00 . A A . 55 GLN CB 1 1
31 53747 1 1 63 GLN CD C 9.616 0.230 -0.048 1.00 . A A . 55 GLN CD 1 1
31 53748 1 1 63 GLN CG C 8.434 0.968 0.551 1.00 . A A . 55 GLN CG 1 1
31 53749 1 1 63 GLN H H 6.092 1.608 -0.267 1.00 . A A . 55 GLN H 1 1
31 53750 1 1 63 GLN HA H 7.214 3.385 1.689 1.00 . A A . 55 GLN HA 1 1
31 53751 1 1 63 GLN HB2 H 8.561 2.553 -0.851 1.00 . A A . 55 GLN HB2 1 1
31 53752 1 1 63 GLN HB3 H 9.274 2.908 0.717 1.00 . A A . 55 GLN HB3 1 1
31 53753 1 1 63 GLN HE21 H 10.768 1.838 0.167 1.00 . A A . 55 GLN HE21 1 1
31 53754 1 1 63 GLN HE22 H 11.533 0.455 -0.531 1.00 . A A . 55 GLN HE22 1 1
31 53755 1 1 63 GLN HG2 H 8.466 0.854 1.624 1.00 . A A . 55 GLN HG2 1 1
31 53756 1 1 63 GLN HG3 H 7.523 0.528 0.170 1.00 . A A . 55 GLN HG3 1 1
31 53757 1 1 63 GLN N N 6.016 2.335 0.387 1.00 . A A . 55 GLN N 1 1
31 53758 1 1 63 GLN NE2 N 10.753 0.910 -0.148 1.00 . A A . 55 GLN NE2 1 1
31 53759 1 1 63 GLN O O 7.821 5.422 0.077 1.00 . A A . 55 GLN O 1 1
31 53760 1 1 63 GLN OE1 O 9.509 -0.940 -0.415 1.00 . A A . 55 GLN OE1 1 1
31 53761 1 1 64 LYS C C 4.788 6.642 -1.146 1.00 . A A . 56 LYS C 1 1
31 53762 1 1 64 LYS CA C 5.814 5.747 -1.824 1.00 . A A . 56 LYS CA 1 1
31 53763 1 1 64 LYS CB C 5.310 5.359 -3.213 1.00 . A A . 56 LYS CB 1 1
31 53764 1 1 64 LYS CD C 5.611 3.957 -5.274 1.00 . A A . 56 LYS CD 1 1
31 53765 1 1 64 LYS CE C 5.717 5.074 -6.299 1.00 . A A . 56 LYS CE 1 1
31 53766 1 1 64 LYS CG C 6.209 4.373 -3.940 1.00 . A A . 56 LYS CG 1 1
31 53767 1 1 64 LYS H H 5.461 3.781 -1.129 1.00 . A A . 56 LYS H 1 1
31 53768 1 1 64 LYS HA H 6.745 6.284 -1.919 1.00 . A A . 56 LYS HA 1 1
31 53769 1 1 64 LYS HB2 H 4.331 4.912 -3.115 1.00 . A A . 56 LYS HB2 1 1
31 53770 1 1 64 LYS HB3 H 5.228 6.250 -3.815 1.00 . A A . 56 LYS HB3 1 1
31 53771 1 1 64 LYS HD2 H 6.141 3.092 -5.642 1.00 . A A . 56 LYS HD2 1 1
31 53772 1 1 64 LYS HD3 H 4.568 3.710 -5.129 1.00 . A A . 56 LYS HD3 1 1
31 53773 1 1 64 LYS HE2 H 5.072 4.843 -7.134 1.00 . A A . 56 LYS HE2 1 1
31 53774 1 1 64 LYS HE3 H 5.393 5.995 -5.839 1.00 . A A . 56 LYS HE3 1 1
31 53775 1 1 64 LYS HG2 H 7.167 4.839 -4.117 1.00 . A A . 56 LYS HG2 1 1
31 53776 1 1 64 LYS HG3 H 6.339 3.496 -3.325 1.00 . A A . 56 LYS HG3 1 1
31 53777 1 1 64 LYS HZ1 H 7.164 6.061 -7.436 1.00 . A A . 56 LYS HZ1 1 1
31 53778 1 1 64 LYS HZ2 H 7.415 4.391 -7.306 1.00 . A A . 56 LYS HZ2 1 1
31 53779 1 1 64 LYS HZ3 H 7.757 5.403 -5.996 1.00 . A A . 56 LYS HZ3 1 1
31 53780 1 1 64 LYS N N 6.054 4.555 -1.019 1.00 . A A . 56 LYS N 1 1
31 53781 1 1 64 LYS NZ N 7.111 5.243 -6.794 1.00 . A A . 56 LYS NZ 1 1
31 53782 1 1 64 LYS O O 4.684 7.831 -1.446 1.00 . A A . 56 LYS O 1 1
31 53783 1 1 65 PHE C C 3.004 6.429 1.981 1.00 . A A . 57 PHE C 1 1
31 53784 1 1 65 PHE CA C 2.998 6.778 0.494 1.00 . A A . 57 PHE CA 1 1
31 53785 1 1 65 PHE CB C 1.634 6.467 -0.118 1.00 . A A . 57 PHE CB 1 1
31 53786 1 1 65 PHE CD1 C 0.905 8.430 -1.500 1.00 . A A . 57 PHE CD1 1 1
31 53787 1 1 65 PHE CD2 C 1.693 6.483 -2.628 1.00 . A A . 57 PHE CD2 1 1
31 53788 1 1 65 PHE CE1 C 0.696 9.055 -2.716 1.00 . A A . 57 PHE CE1 1 1
31 53789 1 1 65 PHE CE2 C 1.487 7.101 -3.846 1.00 . A A . 57 PHE CE2 1 1
31 53790 1 1 65 PHE CG C 1.405 7.140 -1.442 1.00 . A A . 57 PHE CG 1 1
31 53791 1 1 65 PHE CZ C 0.987 8.388 -3.890 1.00 . A A . 57 PHE CZ 1 1
31 53792 1 1 65 PHE H H 4.172 5.103 -0.029 1.00 . A A . 57 PHE H 1 1
31 53793 1 1 65 PHE HA H 3.192 7.831 0.386 1.00 . A A . 57 PHE HA 1 1
31 53794 1 1 65 PHE HB2 H 1.552 5.401 -0.269 1.00 . A A . 57 PHE HB2 1 1
31 53795 1 1 65 PHE HB3 H 0.859 6.792 0.559 1.00 . A A . 57 PHE HB3 1 1
31 53796 1 1 65 PHE HD1 H 0.676 8.952 -0.582 1.00 . A A . 57 PHE HD1 1 1
31 53797 1 1 65 PHE HD2 H 2.083 5.477 -2.594 1.00 . A A . 57 PHE HD2 1 1
31 53798 1 1 65 PHE HE1 H 0.304 10.061 -2.748 1.00 . A A . 57 PHE HE1 1 1
31 53799 1 1 65 PHE HE2 H 1.717 6.579 -4.763 1.00 . A A . 57 PHE HE2 1 1
31 53800 1 1 65 PHE HZ H 0.825 8.873 -4.842 1.00 . A A . 57 PHE HZ 1 1
31 53801 1 1 65 PHE N N 4.032 6.053 -0.227 1.00 . A A . 57 PHE N 1 1
31 53802 1 1 65 PHE O O 2.028 5.883 2.498 1.00 . A A . 57 PHE O 1 1
31 53803 1 1 66 PRO C C 3.044 7.051 4.895 1.00 . A A . 58 PRO C 1 1
31 53804 1 1 66 PRO CA C 4.220 6.463 4.129 1.00 . A A . 58 PRO CA 1 1
31 53805 1 1 66 PRO CB C 5.530 7.158 4.536 1.00 . A A . 58 PRO CB 1 1
31 53806 1 1 66 PRO CD C 5.332 7.357 2.171 1.00 . A A . 58 PRO CD 1 1
31 53807 1 1 66 PRO CG C 5.872 8.046 3.389 1.00 . A A . 58 PRO CG 1 1
31 53808 1 1 66 PRO HA H 4.288 5.403 4.331 1.00 . A A . 58 PRO HA 1 1
31 53809 1 1 66 PRO HB2 H 5.372 7.726 5.442 1.00 . A A . 58 PRO HB2 1 1
31 53810 1 1 66 PRO HB3 H 6.297 6.416 4.701 1.00 . A A . 58 PRO HB3 1 1
31 53811 1 1 66 PRO HD2 H 5.107 8.070 1.394 1.00 . A A . 58 PRO HD2 1 1
31 53812 1 1 66 PRO HD3 H 6.025 6.610 1.818 1.00 . A A . 58 PRO HD3 1 1
31 53813 1 1 66 PRO HG2 H 5.397 9.010 3.516 1.00 . A A . 58 PRO HG2 1 1
31 53814 1 1 66 PRO HG3 H 6.944 8.159 3.313 1.00 . A A . 58 PRO HG3 1 1
31 53815 1 1 66 PRO N N 4.110 6.732 2.694 1.00 . A A . 58 PRO N 1 1
31 53816 1 1 66 PRO O O 2.561 6.465 5.864 1.00 . A A . 58 PRO O 1 1
31 53817 1 1 67 GLY C C 0.208 8.014 4.961 1.00 . A A . 59 GLY C 1 1
31 53818 1 1 67 GLY CA C 1.455 8.862 5.083 1.00 . A A . 59 GLY CA 1 1
31 53819 1 1 67 GLY H H 3.028 8.646 3.683 1.00 . A A . 59 GLY H 1 1
31 53820 1 1 67 GLY HA2 H 1.679 9.021 6.128 1.00 . A A . 59 GLY HA2 1 1
31 53821 1 1 67 GLY HA3 H 1.282 9.816 4.609 1.00 . A A . 59 GLY HA3 1 1
31 53822 1 1 67 GLY N N 2.588 8.219 4.448 1.00 . A A . 59 GLY N 1 1
31 53823 1 1 67 GLY O O -0.562 7.879 5.912 1.00 . A A . 59 GLY O 1 1
31 53824 1 1 68 VAL C C -1.024 5.307 4.358 1.00 . A A . 60 VAL C 1 1
31 53825 1 1 68 VAL CA C -1.128 6.573 3.514 1.00 . A A . 60 VAL CA 1 1
31 53826 1 1 68 VAL CB C -1.200 6.201 2.015 1.00 . A A . 60 VAL CB 1 1
31 53827 1 1 68 VAL CG1 C -2.061 4.963 1.794 1.00 . A A . 60 VAL CG1 1 1
31 53828 1 1 68 VAL CG2 C -1.732 7.375 1.210 1.00 . A A . 60 VAL CG2 1 1
31 53829 1 1 68 VAL H H 0.660 7.604 3.059 1.00 . A A . 60 VAL H 1 1
31 53830 1 1 68 VAL HA H -2.030 7.109 3.780 1.00 . A A . 60 VAL HA 1 1
31 53831 1 1 68 VAL HB H -0.199 5.984 1.668 1.00 . A A . 60 VAL HB 1 1
31 53832 1 1 68 VAL HG11 H -3.065 5.156 2.143 1.00 . A A . 60 VAL HG11 1 1
31 53833 1 1 68 VAL HG12 H -1.644 4.128 2.337 1.00 . A A . 60 VAL HG12 1 1
31 53834 1 1 68 VAL HG13 H -2.086 4.728 0.739 1.00 . A A . 60 VAL HG13 1 1
31 53835 1 1 68 VAL HG21 H -1.848 7.080 0.177 1.00 . A A . 60 VAL HG21 1 1
31 53836 1 1 68 VAL HG22 H -1.035 8.199 1.272 1.00 . A A . 60 VAL HG22 1 1
31 53837 1 1 68 VAL HG23 H -2.689 7.682 1.607 1.00 . A A . 60 VAL HG23 1 1
31 53838 1 1 68 VAL N N 0.014 7.439 3.776 1.00 . A A . 60 VAL N 1 1
31 53839 1 1 68 VAL O O 0.074 4.805 4.598 1.00 . A A . 60 VAL O 1 1
31 53840 1 1 69 SER C C -2.109 2.340 4.768 1.00 . A A . 61 SER C 1 1
31 53841 1 1 69 SER CA C -2.170 3.590 5.632 1.00 . A A . 61 SER CA 1 1
31 53842 1 1 69 SER CB C -3.410 3.552 6.520 1.00 . A A . 61 SER CB 1 1
31 53843 1 1 69 SER H H -3.015 5.228 4.581 1.00 . A A . 61 SER H 1 1
31 53844 1 1 69 SER HA H -1.293 3.619 6.258 1.00 . A A . 61 SER HA 1 1
31 53845 1 1 69 SER HB2 H -3.406 4.409 7.176 1.00 . A A . 61 SER HB2 1 1
31 53846 1 1 69 SER HB3 H -4.293 3.577 5.903 1.00 . A A . 61 SER HB3 1 1
31 53847 1 1 69 SER HG H -2.542 2.132 7.554 1.00 . A A . 61 SER HG 1 1
31 53848 1 1 69 SER N N -2.163 4.793 4.810 1.00 . A A . 61 SER N 1 1
31 53849 1 1 69 SER O O -3.121 1.887 4.232 1.00 . A A . 61 SER O 1 1
31 53850 1 1 69 SER OG O -3.438 2.375 7.308 1.00 . A A . 61 SER OG 1 1
31 53851 1 1 70 PHE C C -1.433 -0.604 4.447 1.00 . A A . 62 PHE C 1 1
31 53852 1 1 70 PHE CA C -0.700 0.586 3.843 1.00 . A A . 62 PHE CA 1 1
31 53853 1 1 70 PHE CB C 0.795 0.274 3.739 1.00 . A A . 62 PHE CB 1 1
31 53854 1 1 70 PHE CD1 C 1.611 -0.462 6.002 1.00 . A A . 62 PHE CD1 1 1
31 53855 1 1 70 PHE CD2 C 2.184 1.726 5.247 1.00 . A A . 62 PHE CD2 1 1
31 53856 1 1 70 PHE CE1 C 2.298 -0.239 7.180 1.00 . A A . 62 PHE CE1 1 1
31 53857 1 1 70 PHE CE2 C 2.871 1.955 6.423 1.00 . A A . 62 PHE CE2 1 1
31 53858 1 1 70 PHE CG C 1.546 0.516 5.021 1.00 . A A . 62 PHE CG 1 1
31 53859 1 1 70 PHE CZ C 2.928 0.971 7.391 1.00 . A A . 62 PHE CZ 1 1
31 53860 1 1 70 PHE H H -0.146 2.201 5.090 1.00 . A A . 62 PHE H 1 1
31 53861 1 1 70 PHE HA H -1.089 0.772 2.852 1.00 . A A . 62 PHE HA 1 1
31 53862 1 1 70 PHE HB2 H 0.920 -0.768 3.466 1.00 . A A . 62 PHE HB2 1 1
31 53863 1 1 70 PHE HB3 H 1.232 0.896 2.972 1.00 . A A . 62 PHE HB3 1 1
31 53864 1 1 70 PHE HD1 H 1.117 -1.409 5.840 1.00 . A A . 62 PHE HD1 1 1
31 53865 1 1 70 PHE HD2 H 2.141 2.496 4.491 1.00 . A A . 62 PHE HD2 1 1
31 53866 1 1 70 PHE HE1 H 2.340 -1.009 7.935 1.00 . A A . 62 PHE HE1 1 1
31 53867 1 1 70 PHE HE2 H 3.364 2.902 6.586 1.00 . A A . 62 PHE HE2 1 1
31 53868 1 1 70 PHE HZ H 3.466 1.148 8.311 1.00 . A A . 62 PHE HZ 1 1
31 53869 1 1 70 PHE N N -0.910 1.787 4.638 1.00 . A A . 62 PHE N 1 1
31 53870 1 1 70 PHE O O -1.304 -0.893 5.637 1.00 . A A . 62 PHE O 1 1
31 53871 1 1 71 GLY C C -3.087 -3.496 3.004 1.00 . A A . 63 GLY C 1 1
31 53872 1 1 71 GLY CA C -2.946 -2.442 4.079 1.00 . A A . 63 GLY CA 1 1
31 53873 1 1 71 GLY H H -2.271 -1.009 2.681 1.00 . A A . 63 GLY H 1 1
31 53874 1 1 71 GLY HA2 H -2.432 -2.873 4.926 1.00 . A A . 63 GLY HA2 1 1
31 53875 1 1 71 GLY HA3 H -3.930 -2.125 4.391 1.00 . A A . 63 GLY HA3 1 1
31 53876 1 1 71 GLY N N -2.204 -1.290 3.617 1.00 . A A . 63 GLY N 1 1
31 53877 1 1 71 GLY O O -2.907 -3.212 1.821 1.00 . A A . 63 GLY O 1 1
31 53878 1 1 72 ILE C C -4.337 -6.951 3.154 1.00 . A A . 64 ILE C 1 1
31 53879 1 1 72 ILE CA C -3.570 -5.818 2.483 1.00 . A A . 64 ILE CA 1 1
31 53880 1 1 72 ILE CB C -2.203 -6.321 1.953 1.00 . A A . 64 ILE CB 1 1
31 53881 1 1 72 ILE CD1 C -1.031 -7.309 -0.085 1.00 . A A . 64 ILE CD1 1 1
31 53882 1 1 72 ILE CG1 C -2.339 -6.832 0.517 1.00 . A A . 64 ILE CG1 1 1
31 53883 1 1 72 ILE CG2 C -1.619 -7.406 2.852 1.00 . A A . 64 ILE CG2 1 1
31 53884 1 1 72 ILE H H -3.522 -4.878 4.374 1.00 . A A . 64 ILE H 1 1
31 53885 1 1 72 ILE HA H -4.147 -5.457 1.644 1.00 . A A . 64 ILE HA 1 1
31 53886 1 1 72 ILE HB H -1.524 -5.486 1.960 1.00 . A A . 64 ILE HB 1 1
31 53887 1 1 72 ILE HD11 H -0.316 -6.501 -0.072 1.00 . A A . 64 ILE HD11 1 1
31 53888 1 1 72 ILE HD12 H -1.198 -7.629 -1.103 1.00 . A A . 64 ILE HD12 1 1
31 53889 1 1 72 ILE HD13 H -0.650 -8.138 0.493 1.00 . A A . 64 ILE HD13 1 1
31 53890 1 1 72 ILE HG12 H -3.031 -7.657 0.499 1.00 . A A . 64 ILE HG12 1 1
31 53891 1 1 72 ILE HG13 H -2.721 -6.036 -0.106 1.00 . A A . 64 ILE HG13 1 1
31 53892 1 1 72 ILE HG21 H -1.474 -7.014 3.845 1.00 . A A . 64 ILE HG21 1 1
31 53893 1 1 72 ILE HG22 H -0.670 -7.731 2.450 1.00 . A A . 64 ILE HG22 1 1
31 53894 1 1 72 ILE HG23 H -2.296 -8.245 2.891 1.00 . A A . 64 ILE HG23 1 1
31 53895 1 1 72 ILE N N -3.401 -4.715 3.416 1.00 . A A . 64 ILE N 1 1
31 53896 1 1 72 ILE O O -4.176 -7.196 4.352 1.00 . A A . 64 ILE O 1 1
31 53897 1 1 73 SER C C -6.266 -9.786 1.883 1.00 . A A . 65 SER C 1 1
31 53898 1 1 73 SER CA C -5.973 -8.723 2.935 1.00 . A A . 65 SER CA 1 1
31 53899 1 1 73 SER CB C -7.287 -8.189 3.508 1.00 . A A . 65 SER CB 1 1
31 53900 1 1 73 SER H H -5.265 -7.393 1.439 1.00 . A A . 65 SER H 1 1
31 53901 1 1 73 SER HA H -5.403 -9.175 3.732 1.00 . A A . 65 SER HA 1 1
31 53902 1 1 73 SER HB2 H -7.079 -7.495 4.312 1.00 . A A . 65 SER HB2 1 1
31 53903 1 1 73 SER HB3 H -7.836 -7.682 2.732 1.00 . A A . 65 SER HB3 1 1
31 53904 1 1 73 SER HG H -8.982 -8.929 4.157 1.00 . A A . 65 SER HG 1 1
31 53905 1 1 73 SER N N -5.178 -7.630 2.389 1.00 . A A . 65 SER N 1 1
31 53906 1 1 73 SER O O -6.266 -9.511 0.682 1.00 . A A . 65 SER O 1 1
31 53907 1 1 73 SER OG O -8.087 -9.244 4.014 1.00 . A A . 65 SER OG 1 1
31 53908 1 1 74 THR C C -7.986 -12.933 2.054 1.00 . A A . 66 THR C 1 1
31 53909 1 1 74 THR CA C -6.831 -12.121 1.483 1.00 . A A . 66 THR CA 1 1
31 53910 1 1 74 THR CB C -5.615 -13.042 1.280 1.00 . A A . 66 THR CB 1 1
31 53911 1 1 74 THR CG2 C -4.480 -12.293 0.604 1.00 . A A . 66 THR CG2 1 1
31 53912 1 1 74 THR H H -6.490 -11.148 3.325 1.00 . A A . 66 THR H 1 1
31 53913 1 1 74 THR HA H -7.121 -11.724 0.522 1.00 . A A . 66 THR HA 1 1
31 53914 1 1 74 THR HB H -5.906 -13.866 0.645 1.00 . A A . 66 THR HB 1 1
31 53915 1 1 74 THR HG1 H -5.710 -14.309 2.788 1.00 . A A . 66 THR HG1 1 1
31 53916 1 1 74 THR HG21 H -4.853 -11.794 -0.279 1.00 . A A . 66 THR HG21 1 1
31 53917 1 1 74 THR HG22 H -3.704 -12.992 0.323 1.00 . A A . 66 THR HG22 1 1
31 53918 1 1 74 THR HG23 H -4.075 -11.561 1.286 1.00 . A A . 66 THR HG23 1 1
31 53919 1 1 74 THR N N -6.518 -11.001 2.357 1.00 . A A . 66 THR N 1 1
31 53920 1 1 74 THR O O -8.412 -13.929 1.469 1.00 . A A . 66 THR O 1 1
31 53921 1 1 74 THR OG1 O -5.169 -13.556 2.541 1.00 . A A . 66 THR OG1 1 1
31 53922 1 1 75 ASP C C -10.884 -12.985 3.073 1.00 . A A . 67 ASP C 1 1
31 53923 1 1 75 ASP CA C -9.597 -13.168 3.868 1.00 . A A . 67 ASP CA 1 1
31 53924 1 1 75 ASP CB C -9.775 -12.630 5.288 1.00 . A A . 67 ASP CB 1 1
31 53925 1 1 75 ASP CG C -10.764 -13.447 6.096 1.00 . A A . 67 ASP CG 1 1
31 53926 1 1 75 ASP H H -8.101 -11.695 3.621 1.00 . A A . 67 ASP H 1 1
31 53927 1 1 75 ASP HA H -9.363 -14.222 3.917 1.00 . A A . 67 ASP HA 1 1
31 53928 1 1 75 ASP HB2 H -8.823 -12.646 5.797 1.00 . A A . 67 ASP HB2 1 1
31 53929 1 1 75 ASP HB3 H -10.134 -11.611 5.239 1.00 . A A . 67 ASP HB3 1 1
31 53930 1 1 75 ASP N N -8.488 -12.494 3.206 1.00 . A A . 67 ASP N 1 1
31 53931 1 1 75 ASP O O -11.163 -11.899 2.562 1.00 . A A . 67 ASP O 1 1
31 53932 1 1 75 ASP OD1 O -11.970 -13.134 6.049 1.00 . A A . 67 ASP OD1 1 1
31 53933 1 1 75 ASP OD2 O -10.330 -14.401 6.776 1.00 . A A . 67 ASP OD2 1 1
31 53934 1 1 76 SER C C -13.910 -13.036 2.854 1.00 . A A . 68 SER C 1 1
31 53935 1 1 76 SER CA C -12.921 -14.018 2.235 1.00 . A A . 68 SER CA 1 1
31 53936 1 1 76 SER CB C -13.542 -15.413 2.176 1.00 . A A . 68 SER CB 1 1
31 53937 1 1 76 SER H H -11.397 -14.885 3.416 1.00 . A A . 68 SER H 1 1
31 53938 1 1 76 SER HA H -12.697 -13.695 1.229 1.00 . A A . 68 SER HA 1 1
31 53939 1 1 76 SER HB2 H -14.467 -15.372 1.622 1.00 . A A . 68 SER HB2 1 1
31 53940 1 1 76 SER HB3 H -12.858 -16.090 1.683 1.00 . A A . 68 SER HB3 1 1
31 53941 1 1 76 SER HG H -13.746 -16.864 3.477 1.00 . A A . 68 SER HG 1 1
31 53942 1 1 76 SER N N -11.668 -14.053 2.976 1.00 . A A . 68 SER N 1 1
31 53943 1 1 76 SER O O -14.495 -12.216 2.151 1.00 . A A . 68 SER O 1 1
31 53944 1 1 76 SER OG O -13.814 -15.907 3.477 1.00 . A A . 68 SER OG 1 1
31 53945 1 1 77 GLU C C -14.796 -10.777 4.508 1.00 . A A . 69 GLU C 1 1
31 53946 1 1 77 GLU CA C -15.022 -12.238 4.873 1.00 . A A . 69 GLU CA 1 1
31 53947 1 1 77 GLU CB C -14.901 -12.418 6.386 1.00 . A A . 69 GLU CB 1 1
31 53948 1 1 77 GLU CD C -15.065 -13.993 8.355 1.00 . A A . 69 GLU CD 1 1
31 53949 1 1 77 GLU CG C -15.070 -13.857 6.845 1.00 . A A . 69 GLU CG 1 1
31 53950 1 1 77 GLU H H -13.583 -13.783 4.681 1.00 . A A . 69 GLU H 1 1
31 53951 1 1 77 GLU HA H -16.020 -12.511 4.573 1.00 . A A . 69 GLU HA 1 1
31 53952 1 1 77 GLU HB2 H -13.929 -12.072 6.701 1.00 . A A . 69 GLU HB2 1 1
31 53953 1 1 77 GLU HB3 H -15.661 -11.820 6.862 1.00 . A A . 69 GLU HB3 1 1
31 53954 1 1 77 GLU HG2 H -16.009 -14.235 6.468 1.00 . A A . 69 GLU HG2 1 1
31 53955 1 1 77 GLU HG3 H -14.259 -14.447 6.442 1.00 . A A . 69 GLU HG3 1 1
31 53956 1 1 77 GLU N N -14.090 -13.118 4.170 1.00 . A A . 69 GLU N 1 1
31 53957 1 1 77 GLU O O -15.746 -10.048 4.222 1.00 . A A . 69 GLU O 1 1
31 53958 1 1 77 GLU OE1 O -13.965 -14.093 8.940 1.00 . A A . 69 GLU OE1 1 1
31 53959 1 1 77 GLU OE2 O -16.162 -13.998 8.954 1.00 . A A . 69 GLU OE2 1 1
31 53960 1 1 78 VAL C C -13.454 -8.696 2.705 1.00 . A A . 70 VAL C 1 1
31 53961 1 1 78 VAL CA C -13.211 -8.970 4.186 1.00 . A A . 70 VAL CA 1 1
31 53962 1 1 78 VAL CB C -11.745 -8.631 4.533 1.00 . A A . 70 VAL CB 1 1
31 53963 1 1 78 VAL CG1 C -11.368 -7.255 4.009 1.00 . A A . 70 VAL CG1 1 1
31 53964 1 1 78 VAL CG2 C -11.515 -8.705 6.033 1.00 . A A . 70 VAL CG2 1 1
31 53965 1 1 78 VAL H H -12.820 -10.970 4.757 1.00 . A A . 70 VAL H 1 1
31 53966 1 1 78 VAL HA H -13.859 -8.332 4.766 1.00 . A A . 70 VAL HA 1 1
31 53967 1 1 78 VAL HB H -11.108 -9.360 4.058 1.00 . A A . 70 VAL HB 1 1
31 53968 1 1 78 VAL HG11 H -11.446 -7.246 2.931 1.00 . A A . 70 VAL HG11 1 1
31 53969 1 1 78 VAL HG12 H -10.351 -7.026 4.295 1.00 . A A . 70 VAL HG12 1 1
31 53970 1 1 78 VAL HG13 H -12.034 -6.515 4.425 1.00 . A A . 70 VAL HG13 1 1
31 53971 1 1 78 VAL HG21 H -10.464 -8.564 6.242 1.00 . A A . 70 VAL HG21 1 1
31 53972 1 1 78 VAL HG22 H -11.829 -9.671 6.402 1.00 . A A . 70 VAL HG22 1 1
31 53973 1 1 78 VAL HG23 H -12.084 -7.929 6.522 1.00 . A A . 70 VAL HG23 1 1
31 53974 1 1 78 VAL N N -13.540 -10.348 4.520 1.00 . A A . 70 VAL N 1 1
31 53975 1 1 78 VAL O O -14.173 -7.760 2.345 1.00 . A A . 70 VAL O 1 1
31 53976 1 1 79 LEU C C -14.487 -9.466 0.029 1.00 . A A . 71 LEU C 1 1
31 53977 1 1 79 LEU CA C -13.013 -9.372 0.408 1.00 . A A . 71 LEU CA 1 1
31 53978 1 1 79 LEU CB C -12.200 -10.432 -0.334 1.00 . A A . 71 LEU CB 1 1
31 53979 1 1 79 LEU CD1 C -10.087 -9.521 0.677 1.00 . A A . 71 LEU CD1 1 1
31 53980 1 1 79 LEU CD2 C -9.965 -11.275 -1.096 1.00 . A A . 71 LEU CD2 1 1
31 53981 1 1 79 LEU CG C -10.734 -10.068 -0.586 1.00 . A A . 71 LEU CG 1 1
31 53982 1 1 79 LEU H H -12.290 -10.245 2.196 1.00 . A A . 71 LEU H 1 1
31 53983 1 1 79 LEU HA H -12.644 -8.393 0.135 1.00 . A A . 71 LEU HA 1 1
31 53984 1 1 79 LEU HB2 H -12.230 -11.347 0.239 1.00 . A A . 71 LEU HB2 1 1
31 53985 1 1 79 LEU HB3 H -12.670 -10.609 -1.290 1.00 . A A . 71 LEU HB3 1 1
31 53986 1 1 79 LEU HD11 H -9.035 -9.352 0.501 1.00 . A A . 71 LEU HD11 1 1
31 53987 1 1 79 LEU HD12 H -10.211 -10.229 1.482 1.00 . A A . 71 LEU HD12 1 1
31 53988 1 1 79 LEU HD13 H -10.561 -8.586 0.944 1.00 . A A . 71 LEU HD13 1 1
31 53989 1 1 79 LEU HD21 H -10.070 -12.092 -0.397 1.00 . A A . 71 LEU HD21 1 1
31 53990 1 1 79 LEU HD22 H -8.921 -11.020 -1.199 1.00 . A A . 71 LEU HD22 1 1
31 53991 1 1 79 LEU HD23 H -10.359 -11.573 -2.057 1.00 . A A . 71 LEU HD23 1 1
31 53992 1 1 79 LEU HG H -10.689 -9.297 -1.341 1.00 . A A . 71 LEU HG 1 1
31 53993 1 1 79 LEU N N -12.852 -9.520 1.849 1.00 . A A . 71 LEU N 1 1
31 53994 1 1 79 LEU O O -14.879 -9.114 -1.081 1.00 . A A . 71 LEU O 1 1
31 53995 1 1 80 THR C C -17.449 -8.838 1.230 1.00 . A A . 72 THR C 1 1
31 53996 1 1 80 THR CA C -16.726 -10.088 0.745 1.00 . A A . 72 THR CA 1 1
31 53997 1 1 80 THR CB C -17.299 -11.310 1.482 1.00 . A A . 72 THR CB 1 1
31 53998 1 1 80 THR CG2 C -18.815 -11.351 1.359 1.00 . A A . 72 THR CG2 1 1
31 53999 1 1 80 THR H H -14.913 -10.251 1.816 1.00 . A A . 72 THR H 1 1
31 54000 1 1 80 THR HA H -16.900 -10.211 -0.314 1.00 . A A . 72 THR HA 1 1
31 54001 1 1 80 THR HB H -17.037 -11.236 2.532 1.00 . A A . 72 THR HB 1 1
31 54002 1 1 80 THR HG1 H -16.866 -13.235 1.567 1.00 . A A . 72 THR HG1 1 1
31 54003 1 1 80 THR HG21 H -19.096 -11.171 0.331 1.00 . A A . 72 THR HG21 1 1
31 54004 1 1 80 THR HG22 H -19.247 -10.587 1.988 1.00 . A A . 72 THR HG22 1 1
31 54005 1 1 80 THR HG23 H -19.178 -12.320 1.668 1.00 . A A . 72 THR HG23 1 1
31 54006 1 1 80 THR N N -15.294 -9.960 0.961 1.00 . A A . 72 THR N 1 1
31 54007 1 1 80 THR O O -18.398 -8.370 0.602 1.00 . A A . 72 THR O 1 1
31 54008 1 1 80 THR OG1 O -16.740 -12.517 0.944 1.00 . A A . 72 THR OG1 1 1
31 54009 1 1 81 HIS C C -17.425 -5.927 1.992 1.00 . A A . 73 HIS C 1 1
31 54010 1 1 81 HIS CA C -17.579 -7.111 2.938 1.00 . A A . 73 HIS CA 1 1
31 54011 1 1 81 HIS CB C -16.929 -6.801 4.287 1.00 . A A . 73 HIS CB 1 1
31 54012 1 1 81 HIS CD2 C -18.070 -4.605 5.064 1.00 . A A . 73 HIS CD2 1 1
31 54013 1 1 81 HIS CE1 C -19.066 -5.380 6.858 1.00 . A A . 73 HIS CE1 1 1
31 54014 1 1 81 HIS CG C -17.765 -5.921 5.161 1.00 . A A . 73 HIS CG 1 1
31 54015 1 1 81 HIS H H -16.224 -8.726 2.806 1.00 . A A . 73 HIS H 1 1
31 54016 1 1 81 HIS HA H -18.631 -7.303 3.089 1.00 . A A . 73 HIS HA 1 1
31 54017 1 1 81 HIS HB2 H -16.754 -7.727 4.817 1.00 . A A . 73 HIS HB2 1 1
31 54018 1 1 81 HIS HB3 H -15.984 -6.305 4.119 1.00 . A A . 73 HIS HB3 1 1
31 54019 1 1 81 HIS HD1 H -18.382 -7.295 6.635 1.00 . A A . 73 HIS HD1 1 1
31 54020 1 1 81 HIS HD2 H -17.738 -3.925 4.292 1.00 . A A . 73 HIS HD2 1 1
31 54021 1 1 81 HIS HE1 H -19.657 -5.442 7.759 1.00 . A A . 73 HIS HE1 1 1
31 54022 1 1 81 HIS HE2 H -19.326 -3.435 6.274 1.00 . A A . 73 HIS HE2 1 1
31 54023 1 1 81 HIS N N -16.986 -8.306 2.358 1.00 . A A . 73 HIS N 1 1
31 54024 1 1 81 HIS ND1 N -18.405 -6.377 6.296 1.00 . A A . 73 HIS ND1 1 1
31 54025 1 1 81 HIS NE2 N -18.878 -4.296 6.130 1.00 . A A . 73 HIS NE2 1 1
31 54026 1 1 81 HIS O O -18.332 -5.106 1.857 1.00 . A A . 73 HIS O 1 1
31 54027 1 1 82 TYR C C -16.397 -5.181 -1.020 1.00 . A A . 74 TYR C 1 1
31 54028 1 1 82 TYR CA C -16.004 -4.765 0.393 1.00 . A A . 74 TYR CA 1 1
31 54029 1 1 82 TYR CB C -14.529 -4.358 0.439 1.00 . A A . 74 TYR CB 1 1
31 54030 1 1 82 TYR CD1 C -14.272 -2.235 1.782 1.00 . A A . 74 TYR CD1 1 1
31 54031 1 1 82 TYR CD2 C -13.665 -4.298 2.811 1.00 . A A . 74 TYR CD2 1 1
31 54032 1 1 82 TYR CE1 C -13.925 -1.554 2.934 1.00 . A A . 74 TYR CE1 1 1
31 54033 1 1 82 TYR CE2 C -13.317 -3.624 3.966 1.00 . A A . 74 TYR CE2 1 1
31 54034 1 1 82 TYR CG C -14.148 -3.617 1.701 1.00 . A A . 74 TYR CG 1 1
31 54035 1 1 82 TYR CZ C -13.449 -2.252 4.022 1.00 . A A . 74 TYR CZ 1 1
31 54036 1 1 82 TYR H H -15.576 -6.523 1.500 1.00 . A A . 74 TYR H 1 1
31 54037 1 1 82 TYR HA H -16.610 -3.919 0.682 1.00 . A A . 74 TYR HA 1 1
31 54038 1 1 82 TYR HB2 H -13.917 -5.245 0.378 1.00 . A A . 74 TYR HB2 1 1
31 54039 1 1 82 TYR HB3 H -14.313 -3.716 -0.403 1.00 . A A . 74 TYR HB3 1 1
31 54040 1 1 82 TYR HD1 H -14.647 -1.691 0.928 1.00 . A A . 74 TYR HD1 1 1
31 54041 1 1 82 TYR HD2 H -13.562 -5.373 2.765 1.00 . A A . 74 TYR HD2 1 1
31 54042 1 1 82 TYR HE1 H -14.028 -0.480 2.977 1.00 . A A . 74 TYR HE1 1 1
31 54043 1 1 82 TYR HE2 H -12.943 -4.171 4.819 1.00 . A A . 74 TYR HE2 1 1
31 54044 1 1 82 TYR HH H -13.773 -0.919 5.368 1.00 . A A . 74 TYR HH 1 1
31 54045 1 1 82 TYR N N -16.269 -5.844 1.339 1.00 . A A . 74 TYR N 1 1
31 54046 1 1 82 TYR O O -16.046 -4.517 -1.996 1.00 . A A . 74 TYR O 1 1
31 54047 1 1 82 TYR OH O -13.103 -1.578 5.171 1.00 . A A . 74 TYR OH 1 1
31 54048 1 1 83 ASN C C -16.428 -7.034 -3.366 1.00 . A A . 75 ASN C 1 1
31 54049 1 1 83 ASN CA C -17.591 -6.804 -2.402 1.00 . A A . 75 ASN CA 1 1
31 54050 1 1 83 ASN CB C -18.602 -5.841 -3.018 1.00 . A A . 75 ASN CB 1 1
31 54051 1 1 83 ASN CG C -19.888 -5.763 -2.218 1.00 . A A . 75 ASN CG 1 1
31 54052 1 1 83 ASN H H -17.363 -6.775 -0.299 1.00 . A A . 75 ASN H 1 1
31 54053 1 1 83 ASN HA H -18.080 -7.750 -2.218 1.00 . A A . 75 ASN HA 1 1
31 54054 1 1 83 ASN HB2 H -18.168 -4.853 -3.062 1.00 . A A . 75 ASN HB2 1 1
31 54055 1 1 83 ASN HB3 H -18.841 -6.173 -4.018 1.00 . A A . 75 ASN HB3 1 1
31 54056 1 1 83 ASN HD21 H -20.921 -5.364 -3.868 1.00 . A A . 75 ASN HD21 1 1
31 54057 1 1 83 ASN HD22 H -21.840 -5.439 -2.408 1.00 . A A . 75 ASN HD22 1 1
31 54058 1 1 83 ASN N N -17.128 -6.289 -1.117 1.00 . A A . 75 ASN N 1 1
31 54059 1 1 83 ASN ND2 N -20.995 -5.495 -2.900 1.00 . A A . 75 ASN ND2 1 1
31 54060 1 1 83 ASN O O -16.606 -7.013 -4.584 1.00 . A A . 75 ASN O 1 1
31 54061 1 1 83 ASN OD1 O -19.885 -5.944 -1.000 1.00 . A A . 75 ASN OD1 1 1
31 54062 1 1 84 ILE C C -14.220 -8.748 -4.472 1.00 . A A . 76 ILE C 1 1
31 54063 1 1 84 ILE CA C -14.050 -7.497 -3.617 1.00 . A A . 76 ILE CA 1 1
31 54064 1 1 84 ILE CB C -12.802 -7.660 -2.726 1.00 . A A . 76 ILE CB 1 1
31 54065 1 1 84 ILE CD1 C -12.599 -5.128 -2.451 1.00 . A A . 76 ILE CD1 1 1
31 54066 1 1 84 ILE CG1 C -12.679 -6.477 -1.763 1.00 . A A . 76 ILE CG1 1 1
31 54067 1 1 84 ILE CG2 C -11.548 -7.805 -3.576 1.00 . A A . 76 ILE CG2 1 1
31 54068 1 1 84 ILE H H -15.163 -7.245 -1.835 1.00 . A A . 76 ILE H 1 1
31 54069 1 1 84 ILE HA H -13.899 -6.642 -4.264 1.00 . A A . 76 ILE HA 1 1
31 54070 1 1 84 ILE HB H -12.917 -8.566 -2.151 1.00 . A A . 76 ILE HB 1 1
31 54071 1 1 84 ILE HD11 H -12.627 -4.343 -1.709 1.00 . A A . 76 ILE HD11 1 1
31 54072 1 1 84 ILE HD12 H -13.435 -5.015 -3.125 1.00 . A A . 76 ILE HD12 1 1
31 54073 1 1 84 ILE HD13 H -11.676 -5.064 -3.007 1.00 . A A . 76 ILE HD13 1 1
31 54074 1 1 84 ILE HG12 H -13.537 -6.463 -1.110 1.00 . A A . 76 ILE HG12 1 1
31 54075 1 1 84 ILE HG13 H -11.789 -6.599 -1.169 1.00 . A A . 76 ILE HG13 1 1
31 54076 1 1 84 ILE HG21 H -11.529 -7.028 -4.323 1.00 . A A . 76 ILE HG21 1 1
31 54077 1 1 84 ILE HG22 H -11.550 -8.770 -4.061 1.00 . A A . 76 ILE HG22 1 1
31 54078 1 1 84 ILE HG23 H -10.675 -7.721 -2.947 1.00 . A A . 76 ILE HG23 1 1
31 54079 1 1 84 ILE N N -15.241 -7.252 -2.812 1.00 . A A . 76 ILE N 1 1
31 54080 1 1 84 ILE O O -14.473 -9.834 -3.952 1.00 . A A . 76 ILE O 1 1
31 54081 1 1 85 THR C C -13.229 -9.605 -7.863 1.00 . A A . 77 THR C 1 1
31 54082 1 1 85 THR CA C -14.224 -9.709 -6.709 1.00 . A A . 77 THR CA 1 1
31 54083 1 1 85 THR CB C -15.652 -9.786 -7.283 1.00 . A A . 77 THR CB 1 1
31 54084 1 1 85 THR CG2 C -16.657 -10.116 -6.192 1.00 . A A . 77 THR CG2 1 1
31 54085 1 1 85 THR H H -13.873 -7.700 -6.140 1.00 . A A . 77 THR H 1 1
31 54086 1 1 85 THR HA H -14.031 -10.620 -6.162 1.00 . A A . 77 THR HA 1 1
31 54087 1 1 85 THR HB H -15.684 -10.567 -8.026 1.00 . A A . 77 THR HB 1 1
31 54088 1 1 85 THR HG1 H -16.407 -8.708 -8.754 1.00 . A A . 77 THR HG1 1 1
31 54089 1 1 85 THR HG21 H -16.630 -9.351 -5.432 1.00 . A A . 77 THR HG21 1 1
31 54090 1 1 85 THR HG22 H -16.406 -11.070 -5.751 1.00 . A A . 77 THR HG22 1 1
31 54091 1 1 85 THR HG23 H -17.647 -10.166 -6.619 1.00 . A A . 77 THR HG23 1 1
31 54092 1 1 85 THR N N -14.081 -8.589 -5.785 1.00 . A A . 77 THR N 1 1
31 54093 1 1 85 THR O O -13.620 -9.541 -9.029 1.00 . A A . 77 THR O 1 1
31 54094 1 1 85 THR OG1 O -16.001 -8.540 -7.899 1.00 . A A . 77 THR OG1 1 1
31 54095 1 1 86 GLY C C -9.635 -8.865 -8.026 1.00 . A A . 78 GLY C 1 1
31 54096 1 1 86 GLY CA C -10.911 -9.498 -8.546 1.00 . A A . 78 GLY CA 1 1
31 54097 1 1 86 GLY H H -11.692 -9.644 -6.582 1.00 . A A . 78 GLY H 1 1
31 54098 1 1 86 GLY HA2 H -10.686 -10.491 -8.907 1.00 . A A . 78 GLY HA2 1 1
31 54099 1 1 86 GLY HA3 H -11.283 -8.905 -9.368 1.00 . A A . 78 GLY HA3 1 1
31 54100 1 1 86 GLY N N -11.943 -9.591 -7.527 1.00 . A A . 78 GLY N 1 1
31 54101 1 1 86 GLY O O -9.036 -8.027 -8.700 1.00 . A A . 78 GLY O 1 1
31 54102 1 1 87 ASN C C -8.045 -7.205 -6.204 1.00 . A A . 79 ASN C 1 1
31 54103 1 1 87 ASN CA C -8.007 -8.729 -6.217 1.00 . A A . 79 ASN CA 1 1
31 54104 1 1 87 ASN CB C -6.780 -9.215 -6.982 1.00 . A A . 79 ASN CB 1 1
31 54105 1 1 87 ASN CG C -6.694 -10.727 -7.046 1.00 . A A . 79 ASN CG 1 1
31 54106 1 1 87 ASN H H -9.734 -9.943 -6.344 1.00 . A A . 79 ASN H 1 1
31 54107 1 1 87 ASN HA H -7.959 -9.089 -5.200 1.00 . A A . 79 ASN HA 1 1
31 54108 1 1 87 ASN HB2 H -6.822 -8.833 -7.991 1.00 . A A . 79 ASN HB2 1 1
31 54109 1 1 87 ASN HB3 H -5.892 -8.842 -6.498 1.00 . A A . 79 ASN HB3 1 1
31 54110 1 1 87 ASN HD21 H -7.794 -10.746 -8.702 1.00 . A A . 79 ASN HD21 1 1
31 54111 1 1 87 ASN HD22 H -7.278 -12.292 -8.126 1.00 . A A . 79 ASN HD22 1 1
31 54112 1 1 87 ASN N N -9.219 -9.267 -6.827 1.00 . A A . 79 ASN N 1 1
31 54113 1 1 87 ASN ND2 N -7.318 -11.314 -8.060 1.00 . A A . 79 ASN ND2 1 1
31 54114 1 1 87 ASN O O -7.059 -6.542 -6.513 1.00 . A A . 79 ASN O 1 1
31 54115 1 1 87 ASN OD1 O -6.070 -11.361 -6.195 1.00 . A A . 79 ASN OD1 1 1
31 54116 1 1 88 THR C C -8.621 -4.537 -4.677 1.00 . A A . 80 THR C 1 1
31 54117 1 1 88 THR CA C -9.413 -5.226 -5.792 1.00 . A A . 80 THR CA 1 1
31 54118 1 1 88 THR CB C -10.913 -4.923 -5.585 1.00 . A A . 80 THR CB 1 1
31 54119 1 1 88 THR CG2 C -11.176 -3.428 -5.483 1.00 . A A . 80 THR CG2 1 1
31 54120 1 1 88 THR H H -9.933 -7.262 -5.568 1.00 . A A . 80 THR H 1 1
31 54121 1 1 88 THR HA H -9.112 -4.819 -6.751 1.00 . A A . 80 THR HA 1 1
31 54122 1 1 88 THR HB H -11.226 -5.389 -4.661 1.00 . A A . 80 THR HB 1 1
31 54123 1 1 88 THR HG1 H -12.080 -6.301 -6.382 1.00 . A A . 80 THR HG1 1 1
31 54124 1 1 88 THR HG21 H -10.855 -2.942 -6.393 1.00 . A A . 80 THR HG21 1 1
31 54125 1 1 88 THR HG22 H -10.627 -3.021 -4.646 1.00 . A A . 80 THR HG22 1 1
31 54126 1 1 88 THR HG23 H -12.232 -3.257 -5.336 1.00 . A A . 80 THR HG23 1 1
31 54127 1 1 88 THR N N -9.198 -6.668 -5.830 1.00 . A A . 80 THR N 1 1
31 54128 1 1 88 THR O O -8.333 -5.130 -3.636 1.00 . A A . 80 THR O 1 1
31 54129 1 1 88 THR OG1 O -11.677 -5.475 -6.664 1.00 . A A . 80 THR OG1 1 1
31 54130 1 1 89 ILE C C -8.436 -1.278 -3.531 1.00 . A A . 81 ILE C 1 1
31 54131 1 1 89 ILE CA C -7.558 -2.452 -3.945 1.00 . A A . 81 ILE CA 1 1
31 54132 1 1 89 ILE CB C -6.232 -1.916 -4.522 1.00 . A A . 81 ILE CB 1 1
31 54133 1 1 89 ILE CD1 C -3.922 -2.629 -5.323 1.00 . A A . 81 ILE CD1 1 1
31 54134 1 1 89 ILE CG1 C -5.263 -3.069 -4.780 1.00 . A A . 81 ILE CG1 1 1
31 54135 1 1 89 ILE CG2 C -5.613 -0.890 -3.579 1.00 . A A . 81 ILE CG2 1 1
31 54136 1 1 89 ILE H H -8.525 -2.872 -5.775 1.00 . A A . 81 ILE H 1 1
31 54137 1 1 89 ILE HA H -7.344 -3.060 -3.076 1.00 . A A . 81 ILE HA 1 1
31 54138 1 1 89 ILE HB H -6.448 -1.419 -5.457 1.00 . A A . 81 ILE HB 1 1
31 54139 1 1 89 ILE HD11 H -3.387 -2.086 -4.559 1.00 . A A . 81 ILE HD11 1 1
31 54140 1 1 89 ILE HD12 H -4.074 -1.993 -6.183 1.00 . A A . 81 ILE HD12 1 1
31 54141 1 1 89 ILE HD13 H -3.350 -3.499 -5.614 1.00 . A A . 81 ILE HD13 1 1
31 54142 1 1 89 ILE HG12 H -5.087 -3.596 -3.856 1.00 . A A . 81 ILE HG12 1 1
31 54143 1 1 89 ILE HG13 H -5.704 -3.748 -5.497 1.00 . A A . 81 ILE HG13 1 1
31 54144 1 1 89 ILE HG21 H -6.317 -0.089 -3.403 1.00 . A A . 81 ILE HG21 1 1
31 54145 1 1 89 ILE HG22 H -4.715 -0.488 -4.024 1.00 . A A . 81 ILE HG22 1 1
31 54146 1 1 89 ILE HG23 H -5.368 -1.365 -2.641 1.00 . A A . 81 ILE HG23 1 1
31 54147 1 1 89 ILE N N -8.280 -3.271 -4.915 1.00 . A A . 81 ILE N 1 1
31 54148 1 1 89 ILE O O -8.768 -0.431 -4.358 1.00 . A A . 81 ILE O 1 1
31 54149 1 1 90 CYS C C -8.942 0.915 -0.992 1.00 . A A . 82 CYS C 1 1
31 54150 1 1 90 CYS CA C -9.679 -0.154 -1.786 1.00 . A A . 82 CYS CA 1 1
31 54151 1 1 90 CYS CB C -10.807 -0.734 -0.940 1.00 . A A . 82 CYS CB 1 1
31 54152 1 1 90 CYS H H -8.476 -1.894 -1.627 1.00 . A A . 82 CYS H 1 1
31 54153 1 1 90 CYS HA H -10.109 0.309 -2.655 1.00 . A A . 82 CYS HA 1 1
31 54154 1 1 90 CYS HB2 H -10.380 -1.290 -0.122 1.00 . A A . 82 CYS HB2 1 1
31 54155 1 1 90 CYS HB3 H -11.404 0.076 -0.546 1.00 . A A . 82 CYS HB3 1 1
31 54156 1 1 90 CYS HG H -12.253 -1.252 -2.978 1.00 . A A . 82 CYS HG 1 1
31 54157 1 1 90 CYS N N -8.803 -1.219 -2.257 1.00 . A A . 82 CYS N 1 1
31 54158 1 1 90 CYS O O -8.123 0.616 -0.125 1.00 . A A . 82 CYS O 1 1
31 54159 1 1 90 CYS SG S -11.912 -1.845 -1.843 1.00 . A A . 82 CYS SG 1 1
31 54160 1 1 91 LEU C C -9.726 4.034 0.215 1.00 . A A . 83 LEU C 1 1
31 54161 1 1 91 LEU CA C -8.671 3.312 -0.623 1.00 . A A . 83 LEU CA 1 1
31 54162 1 1 91 LEU CB C -8.065 4.274 -1.651 1.00 . A A . 83 LEU CB 1 1
31 54163 1 1 91 LEU CD1 C -7.183 5.807 0.160 1.00 . A A . 83 LEU CD1 1 1
31 54164 1 1 91 LEU CD2 C -7.125 6.524 -2.236 1.00 . A A . 83 LEU CD2 1 1
31 54165 1 1 91 LEU CG C -7.890 5.729 -1.188 1.00 . A A . 83 LEU CG 1 1
31 54166 1 1 91 LEU H H -9.910 2.329 -2.015 1.00 . A A . 83 LEU H 1 1
31 54167 1 1 91 LEU HA H -7.886 2.950 0.026 1.00 . A A . 83 LEU HA 1 1
31 54168 1 1 91 LEU HB2 H -7.100 3.889 -1.938 1.00 . A A . 83 LEU HB2 1 1
31 54169 1 1 91 LEU HB3 H -8.703 4.275 -2.523 1.00 . A A . 83 LEU HB3 1 1
31 54170 1 1 91 LEU HD11 H -7.614 5.086 0.837 1.00 . A A . 83 LEU HD11 1 1
31 54171 1 1 91 LEU HD12 H -7.308 6.800 0.571 1.00 . A A . 83 LEU HD12 1 1
31 54172 1 1 91 LEU HD13 H -6.132 5.600 0.030 1.00 . A A . 83 LEU HD13 1 1
31 54173 1 1 91 LEU HD21 H -6.885 7.500 -1.843 1.00 . A A . 83 LEU HD21 1 1
31 54174 1 1 91 LEU HD22 H -7.734 6.631 -3.121 1.00 . A A . 83 LEU HD22 1 1
31 54175 1 1 91 LEU HD23 H -6.213 6.003 -2.488 1.00 . A A . 83 LEU HD23 1 1
31 54176 1 1 91 LEU HG H -8.864 6.181 -1.077 1.00 . A A . 83 LEU HG 1 1
31 54177 1 1 91 LEU N N -9.261 2.169 -1.301 1.00 . A A . 83 LEU N 1 1
31 54178 1 1 91 LEU O O -10.556 4.771 -0.317 1.00 . A A . 83 LEU O 1 1
31 54179 1 1 92 PHE C C -10.039 5.713 3.032 1.00 . A A . 84 PHE C 1 1
31 54180 1 1 92 PHE CA C -10.648 4.455 2.422 1.00 . A A . 84 PHE CA 1 1
31 54181 1 1 92 PHE CB C -11.072 3.489 3.529 1.00 . A A . 84 PHE CB 1 1
31 54182 1 1 92 PHE CD1 C -12.791 4.781 4.828 1.00 . A A . 84 PHE CD1 1 1
31 54183 1 1 92 PHE CD2 C -13.493 2.837 3.638 1.00 . A A . 84 PHE CD2 1 1
31 54184 1 1 92 PHE CE1 C -14.084 4.983 5.269 1.00 . A A . 84 PHE CE1 1 1
31 54185 1 1 92 PHE CE2 C -14.788 3.034 4.076 1.00 . A A . 84 PHE CE2 1 1
31 54186 1 1 92 PHE CG C -12.479 3.708 4.009 1.00 . A A . 84 PHE CG 1 1
31 54187 1 1 92 PHE CZ C -15.085 4.108 4.893 1.00 . A A . 84 PHE CZ 1 1
31 54188 1 1 92 PHE H H -9.025 3.204 1.894 1.00 . A A . 84 PHE H 1 1
31 54189 1 1 92 PHE HA H -11.516 4.732 1.843 1.00 . A A . 84 PHE HA 1 1
31 54190 1 1 92 PHE HB2 H -11.000 2.477 3.160 1.00 . A A . 84 PHE HB2 1 1
31 54191 1 1 92 PHE HB3 H -10.408 3.608 4.373 1.00 . A A . 84 PHE HB3 1 1
31 54192 1 1 92 PHE HD1 H -12.009 5.467 5.123 1.00 . A A . 84 PHE HD1 1 1
31 54193 1 1 92 PHE HD2 H -13.261 1.998 3.001 1.00 . A A . 84 PHE HD2 1 1
31 54194 1 1 92 PHE HE1 H -14.314 5.822 5.908 1.00 . A A . 84 PHE HE1 1 1
31 54195 1 1 92 PHE HE2 H -15.568 2.348 3.780 1.00 . A A . 84 PHE HE2 1 1
31 54196 1 1 92 PHE HZ H -16.097 4.262 5.235 1.00 . A A . 84 PHE HZ 1 1
31 54197 1 1 92 PHE N N -9.697 3.813 1.524 1.00 . A A . 84 PHE N 1 1
31 54198 1 1 92 PHE O O -9.018 5.649 3.718 1.00 . A A . 84 PHE O 1 1
31 54199 1 1 93 ARG C C -11.009 8.596 4.491 1.00 . A A . 85 ARG C 1 1
31 54200 1 1 93 ARG CA C -10.174 8.130 3.298 1.00 . A A . 85 ARG CA 1 1
31 54201 1 1 93 ARG CB C -10.180 9.196 2.197 1.00 . A A . 85 ARG CB 1 1
31 54202 1 1 93 ARG CD C -10.111 9.715 -0.266 1.00 . A A . 85 ARG CD 1 1
31 54203 1 1 93 ARG CG C -10.157 8.620 0.791 1.00 . A A . 85 ARG CG 1 1
31 54204 1 1 93 ARG CZ C -11.363 11.729 -0.910 1.00 . A A . 85 ARG CZ 1 1
31 54205 1 1 93 ARG H H -11.484 6.847 2.234 1.00 . A A . 85 ARG H 1 1
31 54206 1 1 93 ARG HA H -9.156 7.979 3.628 1.00 . A A . 85 ARG HA 1 1
31 54207 1 1 93 ARG HB2 H -11.066 9.803 2.301 1.00 . A A . 85 ARG HB2 1 1
31 54208 1 1 93 ARG HB3 H -9.308 9.821 2.317 1.00 . A A . 85 ARG HB3 1 1
31 54209 1 1 93 ARG HD2 H -9.139 10.185 -0.238 1.00 . A A . 85 ARG HD2 1 1
31 54210 1 1 93 ARG HD3 H -10.263 9.263 -1.238 1.00 . A A . 85 ARG HD3 1 1
31 54211 1 1 93 ARG HE H -11.670 10.682 0.761 1.00 . A A . 85 ARG HE 1 1
31 54212 1 1 93 ARG HG2 H -9.280 7.995 0.685 1.00 . A A . 85 ARG HG2 1 1
31 54213 1 1 93 ARG HG3 H -11.049 8.028 0.642 1.00 . A A . 85 ARG HG3 1 1
31 54214 1 1 93 ARG HH11 H -9.954 11.141 -2.235 1.00 . A A . 85 ARG HH11 1 1
31 54215 1 1 93 ARG HH12 H -10.834 12.567 -2.673 1.00 . A A . 85 ARG HH12 1 1
31 54216 1 1 93 ARG HH21 H -12.833 12.567 0.197 1.00 . A A . 85 ARG HH21 1 1
31 54217 1 1 93 ARG HH22 H -12.468 13.380 -1.289 1.00 . A A . 85 ARG HH22 1 1
31 54218 1 1 93 ARG N N -10.669 6.858 2.779 1.00 . A A . 85 ARG N 1 1
31 54219 1 1 93 ARG NE N -11.133 10.736 -0.057 1.00 . A A . 85 ARG NE 1 1
31 54220 1 1 93 ARG NH1 N -10.659 11.820 -2.032 1.00 . A A . 85 ARG NH1 1 1
31 54221 1 1 93 ARG NH2 N -12.298 12.632 -0.646 1.00 . A A . 85 ARG NH2 1 1
31 54222 1 1 93 ARG O O -11.909 9.422 4.343 1.00 . A A . 85 ARG O 1 1
31 54223 1 1 94 LEU C C -12.039 9.728 6.922 1.00 . A A . 86 LEU C 1 1
31 54224 1 1 94 LEU CA C -11.391 8.345 6.920 1.00 . A A . 86 LEU CA 1 1
31 54225 1 1 94 LEU CB C -10.409 8.232 8.091 1.00 . A A . 86 LEU CB 1 1
31 54226 1 1 94 LEU CD1 C -12.066 8.416 9.971 1.00 . A A . 86 LEU CD1 1 1
31 54227 1 1 94 LEU CD2 C -9.658 8.960 10.369 1.00 . A A . 86 LEU CD2 1 1
31 54228 1 1 94 LEU CG C -10.797 8.993 9.362 1.00 . A A . 86 LEU CG 1 1
31 54229 1 1 94 LEU H H -9.964 7.388 5.685 1.00 . A A . 86 LEU H 1 1
31 54230 1 1 94 LEU HA H -12.165 7.606 7.052 1.00 . A A . 86 LEU HA 1 1
31 54231 1 1 94 LEU HB2 H -10.306 7.185 8.344 1.00 . A A . 86 LEU HB2 1 1
31 54232 1 1 94 LEU HB3 H -9.449 8.597 7.761 1.00 . A A . 86 LEU HB3 1 1
31 54233 1 1 94 LEU HD11 H -11.897 7.384 10.244 1.00 . A A . 86 LEU HD11 1 1
31 54234 1 1 94 LEU HD12 H -12.868 8.470 9.249 1.00 . A A . 86 LEU HD12 1 1
31 54235 1 1 94 LEU HD13 H -12.334 8.981 10.850 1.00 . A A . 86 LEU HD13 1 1
31 54236 1 1 94 LEU HD21 H -9.427 7.934 10.618 1.00 . A A . 86 LEU HD21 1 1
31 54237 1 1 94 LEU HD22 H -9.953 9.491 11.262 1.00 . A A . 86 LEU HD22 1 1
31 54238 1 1 94 LEU HD23 H -8.786 9.433 9.940 1.00 . A A . 86 LEU HD23 1 1
31 54239 1 1 94 LEU HG H -10.986 10.025 9.109 1.00 . A A . 86 LEU HG 1 1
31 54240 1 1 94 LEU N N -10.696 8.038 5.663 1.00 . A A . 86 LEU N 1 1
31 54241 1 1 94 LEU O O -13.250 9.846 7.116 1.00 . A A . 86 LEU O 1 1
31 54242 1 1 95 VAL C C -13.066 12.265 6.014 1.00 . A A . 87 VAL C 1 1
31 54243 1 1 95 VAL CA C -11.717 12.144 6.715 1.00 . A A . 87 VAL CA 1 1
31 54244 1 1 95 VAL CB C -10.724 13.102 6.033 1.00 . A A . 87 VAL CB 1 1
31 54245 1 1 95 VAL CG1 C -9.926 13.871 7.074 1.00 . A A . 87 VAL CG1 1 1
31 54246 1 1 95 VAL CG2 C -9.798 12.338 5.101 1.00 . A A . 87 VAL CG2 1 1
31 54247 1 1 95 VAL H H -10.272 10.599 6.584 1.00 . A A . 87 VAL H 1 1
31 54248 1 1 95 VAL HA H -11.830 12.457 7.740 1.00 . A A . 87 VAL HA 1 1
31 54249 1 1 95 VAL HB H -11.284 13.814 5.446 1.00 . A A . 87 VAL HB 1 1
31 54250 1 1 95 VAL HG11 H -9.408 13.176 7.716 1.00 . A A . 87 VAL HG11 1 1
31 54251 1 1 95 VAL HG12 H -10.599 14.475 7.666 1.00 . A A . 87 VAL HG12 1 1
31 54252 1 1 95 VAL HG13 H -9.210 14.511 6.580 1.00 . A A . 87 VAL HG13 1 1
31 54253 1 1 95 VAL HG21 H -9.299 11.556 5.656 1.00 . A A . 87 VAL HG21 1 1
31 54254 1 1 95 VAL HG22 H -9.065 13.013 4.687 1.00 . A A . 87 VAL HG22 1 1
31 54255 1 1 95 VAL HG23 H -10.378 11.901 4.300 1.00 . A A . 87 VAL HG23 1 1
31 54256 1 1 95 VAL N N -11.227 10.765 6.724 1.00 . A A . 87 VAL N 1 1
31 54257 1 1 95 VAL O O -14.094 12.460 6.661 1.00 . A A . 87 VAL O 1 1
31 54258 1 1 96 ASP C C -15.001 10.898 3.885 1.00 . A A . 88 ASP C 1 1
31 54259 1 1 96 ASP CA C -14.276 12.240 3.911 1.00 . A A . 88 ASP CA 1 1
31 54260 1 1 96 ASP CB C -13.958 12.705 2.491 1.00 . A A . 88 ASP CB 1 1
31 54261 1 1 96 ASP CG C -13.659 14.189 2.422 1.00 . A A . 88 ASP CG 1 1
31 54262 1 1 96 ASP H H -12.205 11.989 4.234 1.00 . A A . 88 ASP H 1 1
31 54263 1 1 96 ASP HA H -14.911 12.968 4.387 1.00 . A A . 88 ASP HA 1 1
31 54264 1 1 96 ASP HB2 H -13.093 12.169 2.129 1.00 . A A . 88 ASP HB2 1 1
31 54265 1 1 96 ASP HB3 H -14.803 12.495 1.850 1.00 . A A . 88 ASP HB3 1 1
31 54266 1 1 96 ASP N N -13.054 12.145 4.695 1.00 . A A . 88 ASP N 1 1
31 54267 1 1 96 ASP O O -16.025 10.743 3.219 1.00 . A A . 88 ASP O 1 1
31 54268 1 1 96 ASP OD1 O -12.520 14.582 2.751 1.00 . A A . 88 ASP OD1 1 1
31 54269 1 1 96 ASP OD2 O -14.565 14.961 2.039 1.00 . A A . 88 ASP OD2 1 1
31 54270 1 1 97 ASN C C -15.274 7.998 3.327 1.00 . A A . 89 ASN C 1 1
31 54271 1 1 97 ASN CA C -15.024 8.595 4.709 1.00 . A A . 89 ASN CA 1 1
31 54272 1 1 97 ASN CB C -16.325 8.630 5.508 1.00 . A A . 89 ASN CB 1 1
31 54273 1 1 97 ASN CG C -16.138 9.221 6.893 1.00 . A A . 89 ASN CG 1 1
31 54274 1 1 97 ASN H H -13.634 10.134 5.123 1.00 . A A . 89 ASN H 1 1
31 54275 1 1 97 ASN HA H -14.315 7.971 5.230 1.00 . A A . 89 ASN HA 1 1
31 54276 1 1 97 ASN HB2 H -17.051 9.227 4.977 1.00 . A A . 89 ASN HB2 1 1
31 54277 1 1 97 ASN HB3 H -16.698 7.621 5.614 1.00 . A A . 89 ASN HB3 1 1
31 54278 1 1 97 ASN HD21 H -16.540 11.040 6.196 1.00 . A A . 89 ASN HD21 1 1
31 54279 1 1 97 ASN HD22 H -16.191 10.942 7.885 1.00 . A A . 89 ASN HD22 1 1
31 54280 1 1 97 ASN N N -14.451 9.935 4.621 1.00 . A A . 89 ASN N 1 1
31 54281 1 1 97 ASN ND2 N -16.307 10.533 7.002 1.00 . A A . 89 ASN ND2 1 1
31 54282 1 1 97 ASN O O -16.219 7.233 3.135 1.00 . A A . 89 ASN O 1 1
31 54283 1 1 97 ASN OD1 O -15.845 8.507 7.850 1.00 . A A . 89 ASN OD1 1 1
31 54284 1 1 98 GLU C C -14.025 6.412 0.913 1.00 . A A . 90 GLU C 1 1
31 54285 1 1 98 GLU CA C -14.555 7.836 1.007 1.00 . A A . 90 GLU CA 1 1
31 54286 1 1 98 GLU CB C -13.799 8.727 0.025 1.00 . A A . 90 GLU CB 1 1
31 54287 1 1 98 GLU CD C -15.649 10.398 -0.373 1.00 . A A . 90 GLU CD 1 1
31 54288 1 1 98 GLU CG C -14.219 10.182 0.084 1.00 . A A . 90 GLU CG 1 1
31 54289 1 1 98 GLU H H -13.688 8.961 2.580 1.00 . A A . 90 GLU H 1 1
31 54290 1 1 98 GLU HA H -15.603 7.838 0.750 1.00 . A A . 90 GLU HA 1 1
31 54291 1 1 98 GLU HB2 H -12.743 8.671 0.244 1.00 . A A . 90 GLU HB2 1 1
31 54292 1 1 98 GLU HB3 H -13.969 8.365 -0.978 1.00 . A A . 90 GLU HB3 1 1
31 54293 1 1 98 GLU HG2 H -14.127 10.525 1.101 1.00 . A A . 90 GLU HG2 1 1
31 54294 1 1 98 GLU HG3 H -13.561 10.757 -0.550 1.00 . A A . 90 GLU HG3 1 1
31 54295 1 1 98 GLU N N -14.422 8.347 2.368 1.00 . A A . 90 GLU N 1 1
31 54296 1 1 98 GLU O O -13.273 5.963 1.779 1.00 . A A . 90 GLU O 1 1
31 54297 1 1 98 GLU OE1 O -16.571 10.198 0.446 1.00 . A A . 90 GLU OE1 1 1
31 54298 1 1 98 GLU OE2 O -15.847 10.769 -1.549 1.00 . A A . 90 GLU OE2 1 1
31 54299 1 1 99 GLN C C -13.813 4.036 -1.838 1.00 . A A . 91 GLN C 1 1
31 54300 1 1 99 GLN CA C -13.976 4.340 -0.353 1.00 . A A . 91 GLN CA 1 1
31 54301 1 1 99 GLN CB C -14.968 3.362 0.284 1.00 . A A . 91 GLN CB 1 1
31 54302 1 1 99 GLN CD C -15.142 1.199 -1.022 1.00 . A A . 91 GLN CD 1 1
31 54303 1 1 99 GLN CG C -14.547 1.904 0.183 1.00 . A A . 91 GLN CG 1 1
31 54304 1 1 99 GLN H H -15.010 6.129 -0.804 1.00 . A A . 91 GLN H 1 1
31 54305 1 1 99 GLN HA H -13.016 4.224 0.129 1.00 . A A . 91 GLN HA 1 1
31 54306 1 1 99 GLN HB2 H -15.076 3.611 1.330 1.00 . A A . 91 GLN HB2 1 1
31 54307 1 1 99 GLN HB3 H -15.926 3.474 -0.202 1.00 . A A . 91 GLN HB3 1 1
31 54308 1 1 99 GLN HE21 H -16.778 2.328 -0.913 1.00 . A A . 91 GLN HE21 1 1
31 54309 1 1 99 GLN HE22 H -16.751 1.166 -2.191 1.00 . A A . 91 GLN HE22 1 1
31 54310 1 1 99 GLN HG2 H -13.469 1.858 0.109 1.00 . A A . 91 GLN HG2 1 1
31 54311 1 1 99 GLN HG3 H -14.866 1.388 1.077 1.00 . A A . 91 GLN HG3 1 1
31 54312 1 1 99 GLN N N -14.414 5.712 -0.146 1.00 . A A . 91 GLN N 1 1
31 54313 1 1 99 GLN NE2 N -16.346 1.605 -1.415 1.00 . A A . 91 GLN NE2 1 1
31 54314 1 1 99 GLN O O -14.764 3.632 -2.510 1.00 . A A . 91 GLN O 1 1
31 54315 1 1 99 GLN OE1 O -14.531 0.293 -1.589 1.00 . A A . 91 GLN OE1 1 1
31 54316 1 1 100 LEU C C -12.095 2.485 -3.945 1.00 . A A . 92 LEU C 1 1
31 54317 1 1 100 LEU CA C -12.304 3.981 -3.746 1.00 . A A . 92 LEU CA 1 1
31 54318 1 1 100 LEU CB C -11.053 4.750 -4.192 1.00 . A A . 92 LEU CB 1 1
31 54319 1 1 100 LEU CD1 C -12.379 6.825 -4.745 1.00 . A A . 92 LEU CD1 1 1
31 54320 1 1 100 LEU CD2 C -11.062 6.728 -2.627 1.00 . A A . 92 LEU CD2 1 1
31 54321 1 1 100 LEU CG C -11.124 6.283 -4.080 1.00 . A A . 92 LEU CG 1 1
31 54322 1 1 100 LEU H H -11.893 4.575 -1.761 1.00 . A A . 92 LEU H 1 1
31 54323 1 1 100 LEU HA H -13.151 4.301 -4.336 1.00 . A A . 92 LEU HA 1 1
31 54324 1 1 100 LEU HB2 H -10.220 4.409 -3.598 1.00 . A A . 92 LEU HB2 1 1
31 54325 1 1 100 LEU HB3 H -10.858 4.502 -5.224 1.00 . A A . 92 LEU HB3 1 1
31 54326 1 1 100 LEU HD11 H -12.426 7.894 -4.601 1.00 . A A . 92 LEU HD11 1 1
31 54327 1 1 100 LEU HD12 H -13.250 6.363 -4.306 1.00 . A A . 92 LEU HD12 1 1
31 54328 1 1 100 LEU HD13 H -12.350 6.606 -5.803 1.00 . A A . 92 LEU HD13 1 1
31 54329 1 1 100 LEU HD21 H -12.017 6.552 -2.154 1.00 . A A . 92 LEU HD21 1 1
31 54330 1 1 100 LEU HD22 H -10.830 7.781 -2.584 1.00 . A A . 92 LEU HD22 1 1
31 54331 1 1 100 LEU HD23 H -10.297 6.169 -2.111 1.00 . A A . 92 LEU HD23 1 1
31 54332 1 1 100 LEU HG H -10.273 6.707 -4.591 1.00 . A A . 92 LEU HG 1 1
31 54333 1 1 100 LEU N N -12.602 4.243 -2.346 1.00 . A A . 92 LEU N 1 1
31 54334 1 1 100 LEU O O -11.578 1.811 -3.055 1.00 . A A . 92 LEU O 1 1
31 54335 1 1 101 ASN C C -11.613 0.251 -6.671 1.00 . A A . 93 ASN C 1 1
31 54336 1 1 101 ASN CA C -12.345 0.536 -5.364 1.00 . A A . 93 ASN CA 1 1
31 54337 1 1 101 ASN CB C -13.715 -0.147 -5.384 1.00 . A A . 93 ASN CB 1 1
31 54338 1 1 101 ASN CG C -14.784 0.711 -6.035 1.00 . A A . 93 ASN CG 1 1
31 54339 1 1 101 ASN H H -12.883 2.545 -5.787 1.00 . A A . 93 ASN H 1 1
31 54340 1 1 101 ASN HA H -11.768 0.116 -4.552 1.00 . A A . 93 ASN HA 1 1
31 54341 1 1 101 ASN HB2 H -13.639 -1.070 -5.939 1.00 . A A . 93 ASN HB2 1 1
31 54342 1 1 101 ASN HB3 H -14.016 -0.365 -4.372 1.00 . A A . 93 ASN HB3 1 1
31 54343 1 1 101 ASN HD21 H -16.176 -0.091 -4.862 1.00 . A A . 93 ASN HD21 1 1
31 54344 1 1 101 ASN HD22 H -16.733 1.100 -5.983 1.00 . A A . 93 ASN HD22 1 1
31 54345 1 1 101 ASN N N -12.490 1.963 -5.103 1.00 . A A . 93 ASN N 1 1
31 54346 1 1 101 ASN ND2 N -16.022 0.557 -5.580 1.00 . A A . 93 ASN ND2 1 1
31 54347 1 1 101 ASN O O -12.221 0.192 -7.741 1.00 . A A . 93 ASN O 1 1
31 54348 1 1 101 ASN OD1 O -14.501 1.506 -6.932 1.00 . A A . 93 ASN OD1 1 1
31 54349 1 1 102 LEU C C -9.635 -1.741 -8.018 1.00 . A A . 94 LEU C 1 1
31 54350 1 1 102 LEU CA C -9.476 -0.252 -7.729 1.00 . A A . 94 LEU CA 1 1
31 54351 1 1 102 LEU CB C -8.011 0.095 -7.439 1.00 . A A . 94 LEU CB 1 1
31 54352 1 1 102 LEU CD1 C -6.021 1.297 -8.367 1.00 . A A . 94 LEU CD1 1 1
31 54353 1 1 102 LEU CD2 C -6.506 -1.048 -9.067 1.00 . A A . 94 LEU CD2 1 1
31 54354 1 1 102 LEU CG C -7.116 0.281 -8.661 1.00 . A A . 94 LEU CG 1 1
31 54355 1 1 102 LEU H H -9.873 0.177 -5.699 1.00 . A A . 94 LEU H 1 1
31 54356 1 1 102 LEU HA H -9.831 0.317 -8.575 1.00 . A A . 94 LEU HA 1 1
31 54357 1 1 102 LEU HB2 H -7.986 1.005 -6.862 1.00 . A A . 94 LEU HB2 1 1
31 54358 1 1 102 LEU HB3 H -7.591 -0.701 -6.841 1.00 . A A . 94 LEU HB3 1 1
31 54359 1 1 102 LEU HD11 H -5.437 0.963 -7.522 1.00 . A A . 94 LEU HD11 1 1
31 54360 1 1 102 LEU HD12 H -6.469 2.255 -8.141 1.00 . A A . 94 LEU HD12 1 1
31 54361 1 1 102 LEU HD13 H -5.380 1.395 -9.231 1.00 . A A . 94 LEU HD13 1 1
31 54362 1 1 102 LEU HD21 H -5.979 -1.476 -8.227 1.00 . A A . 94 LEU HD21 1 1
31 54363 1 1 102 LEU HD22 H -5.817 -0.893 -9.884 1.00 . A A . 94 LEU HD22 1 1
31 54364 1 1 102 LEU HD23 H -7.290 -1.718 -9.380 1.00 . A A . 94 LEU HD23 1 1
31 54365 1 1 102 LEU HG H -7.706 0.650 -9.485 1.00 . A A . 94 LEU HG 1 1
31 54366 1 1 102 LEU N N -10.300 0.076 -6.574 1.00 . A A . 94 LEU N 1 1
31 54367 1 1 102 LEU O O -8.773 -2.548 -7.679 1.00 . A A . 94 LEU O 1 1
31 54368 1 1 103 GLU C C -10.338 -4.042 -10.125 1.00 . A A . 95 GLU C 1 1
31 54369 1 1 103 GLU CA C -11.087 -3.485 -8.924 1.00 . A A . 95 GLU CA 1 1
31 54370 1 1 103 GLU CB C -12.590 -3.624 -9.144 1.00 . A A . 95 GLU CB 1 1
31 54371 1 1 103 GLU CD C -14.899 -2.991 -8.349 1.00 . A A . 95 GLU CD 1 1
31 54372 1 1 103 GLU CG C -13.418 -3.011 -8.031 1.00 . A A . 95 GLU CG 1 1
31 54373 1 1 103 GLU H H -11.375 -1.388 -8.927 1.00 . A A . 95 GLU H 1 1
31 54374 1 1 103 GLU HA H -10.813 -4.064 -8.058 1.00 . A A . 95 GLU HA 1 1
31 54375 1 1 103 GLU HB2 H -12.855 -3.140 -10.072 1.00 . A A . 95 GLU HB2 1 1
31 54376 1 1 103 GLU HB3 H -12.834 -4.673 -9.210 1.00 . A A . 95 GLU HB3 1 1
31 54377 1 1 103 GLU HG2 H -13.267 -3.588 -7.132 1.00 . A A . 95 GLU HG2 1 1
31 54378 1 1 103 GLU HG3 H -13.083 -1.996 -7.868 1.00 . A A . 95 GLU HG3 1 1
31 54379 1 1 103 GLU N N -10.757 -2.090 -8.639 1.00 . A A . 95 GLU N 1 1
31 54380 1 1 103 GLU O O -9.376 -3.451 -10.601 1.00 . A A . 95 GLU O 1 1
31 54381 1 1 103 GLU OE1 O -15.574 -4.013 -8.101 1.00 . A A . 95 GLU OE1 1 1
31 54382 1 1 103 GLU OE2 O -15.388 -1.953 -8.844 1.00 . A A . 95 GLU OE2 1 1
31 54383 1 1 104 ASP C C -10.028 -4.956 -12.934 1.00 . A A . 96 ASP C 1 1
31 54384 1 1 104 ASP CA C -10.202 -5.885 -11.739 1.00 . A A . 96 ASP CA 1 1
31 54385 1 1 104 ASP CB C -11.055 -7.092 -12.137 1.00 . A A . 96 ASP CB 1 1
31 54386 1 1 104 ASP CG C -10.519 -7.799 -13.366 1.00 . A A . 96 ASP CG 1 1
31 54387 1 1 104 ASP H H -11.587 -5.601 -10.163 1.00 . A A . 96 ASP H 1 1
31 54388 1 1 104 ASP HA H -9.229 -6.237 -11.430 1.00 . A A . 96 ASP HA 1 1
31 54389 1 1 104 ASP HB2 H -11.072 -7.797 -11.318 1.00 . A A . 96 ASP HB2 1 1
31 54390 1 1 104 ASP HB3 H -12.062 -6.761 -12.343 1.00 . A A . 96 ASP HB3 1 1
31 54391 1 1 104 ASP N N -10.806 -5.198 -10.599 1.00 . A A . 96 ASP N 1 1
31 54392 1 1 104 ASP O O -9.043 -5.056 -13.664 1.00 . A A . 96 ASP O 1 1
31 54393 1 1 104 ASP OD1 O -9.665 -8.697 -13.209 1.00 . A A . 96 ASP OD1 1 1
31 54394 1 1 104 ASP OD2 O -10.954 -7.457 -14.485 1.00 . A A . 96 ASP OD2 1 1
31 54395 1 1 105 GLU C C -9.613 -2.316 -14.190 1.00 . A A . 97 GLU C 1 1
31 54396 1 1 105 GLU CA C -10.914 -3.110 -14.248 1.00 . A A . 97 GLU CA 1 1
31 54397 1 1 105 GLU CB C -12.114 -2.158 -14.218 1.00 . A A . 97 GLU CB 1 1
31 54398 1 1 105 GLU CD C -13.468 -0.489 -12.891 1.00 . A A . 97 GLU CD 1 1
31 54399 1 1 105 GLU CG C -12.281 -1.433 -12.891 1.00 . A A . 97 GLU CG 1 1
31 54400 1 1 105 GLU H H -11.753 -4.026 -12.530 1.00 . A A . 97 GLU H 1 1
31 54401 1 1 105 GLU HA H -10.938 -3.675 -15.168 1.00 . A A . 97 GLU HA 1 1
31 54402 1 1 105 GLU HB2 H -11.990 -1.416 -14.994 1.00 . A A . 97 GLU HB2 1 1
31 54403 1 1 105 GLU HB3 H -13.012 -2.724 -14.411 1.00 . A A . 97 GLU HB3 1 1
31 54404 1 1 105 GLU HG2 H -12.424 -2.166 -12.111 1.00 . A A . 97 GLU HG2 1 1
31 54405 1 1 105 GLU HG3 H -11.387 -0.864 -12.690 1.00 . A A . 97 GLU HG3 1 1
31 54406 1 1 105 GLU N N -10.985 -4.056 -13.138 1.00 . A A . 97 GLU N 1 1
31 54407 1 1 105 GLU O O -9.221 -1.663 -15.157 1.00 . A A . 97 GLU O 1 1
31 54408 1 1 105 GLU OE1 O -14.581 -0.934 -12.538 1.00 . A A . 97 GLU OE1 1 1
31 54409 1 1 105 GLU OE2 O -13.285 0.695 -13.245 1.00 . A A . 97 GLU OE2 1 1
31 54410 1 1 106 ASP C C -6.623 -2.623 -12.243 1.00 . A A . 98 ASP C 1 1
31 54411 1 1 106 ASP CA C -7.694 -1.686 -12.820 1.00 . A A . 98 ASP CA 1 1
31 54412 1 1 106 ASP CB C -7.912 -0.492 -11.886 1.00 . A A . 98 ASP CB 1 1
31 54413 1 1 106 ASP CG C -8.789 0.577 -12.507 1.00 . A A . 98 ASP CG 1 1
31 54414 1 1 106 ASP H H -9.336 -2.911 -12.311 1.00 . A A . 98 ASP H 1 1
31 54415 1 1 106 ASP HA H -7.352 -1.320 -13.778 1.00 . A A . 98 ASP HA 1 1
31 54416 1 1 106 ASP HB2 H -8.387 -0.834 -10.972 1.00 . A A . 98 ASP HB2 1 1
31 54417 1 1 106 ASP HB3 H -6.956 -0.053 -11.644 1.00 . A A . 98 ASP HB3 1 1
31 54418 1 1 106 ASP N N -8.954 -2.384 -13.038 1.00 . A A . 98 ASP N 1 1
31 54419 1 1 106 ASP O O -5.440 -2.284 -12.226 1.00 . A A . 98 ASP O 1 1
31 54420 1 1 106 ASP OD1 O -8.283 1.336 -13.361 1.00 . A A . 98 ASP OD1 1 1
31 54421 1 1 106 ASP OD2 O -9.980 0.658 -12.140 1.00 . A A . 98 ASP OD2 1 1
31 54422 1 1 107 ILE C C -5.555 -5.724 -12.232 1.00 . A A . 99 ILE C 1 1
31 54423 1 1 107 ILE CA C -6.123 -4.772 -11.180 1.00 . A A . 99 ILE CA 1 1
31 54424 1 1 107 ILE CB C -6.822 -5.591 -10.067 1.00 . A A . 99 ILE CB 1 1
31 54425 1 1 107 ILE CD1 C -6.040 -4.223 -8.055 1.00 . A A . 99 ILE CD1 1 1
31 54426 1 1 107 ILE CG1 C -7.207 -4.678 -8.906 1.00 . A A . 99 ILE CG1 1 1
31 54427 1 1 107 ILE CG2 C -5.938 -6.732 -9.578 1.00 . A A . 99 ILE CG2 1 1
31 54428 1 1 107 ILE H H -7.994 -4.021 -11.824 1.00 . A A . 99 ILE H 1 1
31 54429 1 1 107 ILE HA H -5.307 -4.224 -10.730 1.00 . A A . 99 ILE HA 1 1
31 54430 1 1 107 ILE HB H -7.723 -6.022 -10.479 1.00 . A A . 99 ILE HB 1 1
31 54431 1 1 107 ILE HD11 H -5.519 -5.084 -7.668 1.00 . A A . 99 ILE HD11 1 1
31 54432 1 1 107 ILE HD12 H -6.409 -3.627 -7.233 1.00 . A A . 99 ILE HD12 1 1
31 54433 1 1 107 ILE HD13 H -5.364 -3.632 -8.656 1.00 . A A . 99 ILE HD13 1 1
31 54434 1 1 107 ILE HG12 H -7.682 -3.798 -9.302 1.00 . A A . 99 ILE HG12 1 1
31 54435 1 1 107 ILE HG13 H -7.903 -5.197 -8.264 1.00 . A A . 99 ILE HG13 1 1
31 54436 1 1 107 ILE HG21 H -6.386 -7.178 -8.701 1.00 . A A . 99 ILE HG21 1 1
31 54437 1 1 107 ILE HG22 H -4.960 -6.348 -9.326 1.00 . A A . 99 ILE HG22 1 1
31 54438 1 1 107 ILE HG23 H -5.846 -7.477 -10.354 1.00 . A A . 99 ILE HG23 1 1
31 54439 1 1 107 ILE N N -7.044 -3.798 -11.769 1.00 . A A . 99 ILE N 1 1
31 54440 1 1 107 ILE O O -4.430 -6.210 -12.095 1.00 . A A . 99 ILE O 1 1
31 54441 1 1 108 GLU C C -4.557 -6.439 -14.934 1.00 . A A . 100 GLU C 1 1
31 54442 1 1 108 GLU CA C -5.893 -6.888 -14.348 1.00 . A A . 100 GLU CA 1 1
31 54443 1 1 108 GLU CB C -6.952 -6.960 -15.452 1.00 . A A . 100 GLU CB 1 1
31 54444 1 1 108 GLU CD C -8.368 -5.705 -17.130 1.00 . A A . 100 GLU CD 1 1
31 54445 1 1 108 GLU CG C -7.269 -5.615 -16.089 1.00 . A A . 100 GLU CG 1 1
31 54446 1 1 108 GLU H H -7.212 -5.567 -13.341 1.00 . A A . 100 GLU H 1 1
31 54447 1 1 108 GLU HA H -5.771 -7.871 -13.918 1.00 . A A . 100 GLU HA 1 1
31 54448 1 1 108 GLU HB2 H -6.601 -7.626 -16.226 1.00 . A A . 100 GLU HB2 1 1
31 54449 1 1 108 GLU HB3 H -7.864 -7.359 -15.033 1.00 . A A . 100 GLU HB3 1 1
31 54450 1 1 108 GLU HG2 H -7.582 -4.930 -15.316 1.00 . A A . 100 GLU HG2 1 1
31 54451 1 1 108 GLU HG3 H -6.374 -5.237 -16.563 1.00 . A A . 100 GLU HG3 1 1
31 54452 1 1 108 GLU N N -6.330 -5.988 -13.281 1.00 . A A . 100 GLU N 1 1
31 54453 1 1 108 GLU O O -3.655 -7.250 -15.140 1.00 . A A . 100 GLU O 1 1
31 54454 1 1 108 GLU OE1 O -9.555 -5.694 -16.741 1.00 . A A . 100 GLU OE1 1 1
31 54455 1 1 108 GLU OE2 O -8.041 -5.786 -18.332 1.00 . A A . 100 GLU OE2 1 1
31 54456 1 1 109 SER C C -2.654 -3.505 -14.831 1.00 . A A . 101 SER C 1 1
31 54457 1 1 109 SER CA C -3.214 -4.582 -15.753 1.00 . A A . 101 SER CA 1 1
31 54458 1 1 109 SER CB C -3.481 -3.999 -17.144 1.00 . A A . 101 SER CB 1 1
31 54459 1 1 109 SER H H -5.194 -4.546 -15.010 1.00 . A A . 101 SER H 1 1
31 54460 1 1 109 SER HA H -2.491 -5.379 -15.838 1.00 . A A . 101 SER HA 1 1
31 54461 1 1 109 SER HB2 H -4.223 -3.217 -17.069 1.00 . A A . 101 SER HB2 1 1
31 54462 1 1 109 SER HB3 H -2.566 -3.587 -17.542 1.00 . A A . 101 SER HB3 1 1
31 54463 1 1 109 SER HG H -4.599 -4.608 -18.632 1.00 . A A . 101 SER HG 1 1
31 54464 1 1 109 SER N N -4.439 -5.143 -15.196 1.00 . A A . 101 SER N 1 1
31 54465 1 1 109 SER O O -2.130 -2.488 -15.289 1.00 . A A . 101 SER O 1 1
31 54466 1 1 109 SER OG O -3.959 -4.995 -18.032 1.00 . A A . 101 SER OG 1 1
31 54467 1 1 110 ILE C C -0.773 -2.608 -12.635 1.00 . A A . 102 ILE C 1 1
31 54468 1 1 110 ILE CA C -2.281 -2.798 -12.531 1.00 . A A . 102 ILE CA 1 1
31 54469 1 1 110 ILE CB C -2.622 -3.263 -11.101 1.00 . A A . 102 ILE CB 1 1
31 54470 1 1 110 ILE CD1 C -3.050 -0.980 -10.052 1.00 . A A . 102 ILE CD1 1 1
31 54471 1 1 110 ILE CG1 C -2.175 -2.214 -10.078 1.00 . A A . 102 ILE CG1 1 1
31 54472 1 1 110 ILE CG2 C -1.966 -4.605 -10.807 1.00 . A A . 102 ILE CG2 1 1
31 54473 1 1 110 ILE H H -3.191 -4.569 -13.229 1.00 . A A . 102 ILE H 1 1
31 54474 1 1 110 ILE HA H -2.768 -1.851 -12.701 1.00 . A A . 102 ILE HA 1 1
31 54475 1 1 110 ILE HB H -3.694 -3.387 -11.033 1.00 . A A . 102 ILE HB 1 1
31 54476 1 1 110 ILE HD11 H -3.106 -0.558 -11.046 1.00 . A A . 102 ILE HD11 1 1
31 54477 1 1 110 ILE HD12 H -2.627 -0.252 -9.375 1.00 . A A . 102 ILE HD12 1 1
31 54478 1 1 110 ILE HD13 H -4.040 -1.249 -9.720 1.00 . A A . 102 ILE HD13 1 1
31 54479 1 1 110 ILE HG12 H -2.188 -2.651 -9.092 1.00 . A A . 102 ILE HG12 1 1
31 54480 1 1 110 ILE HG13 H -1.169 -1.900 -10.311 1.00 . A A . 102 ILE HG13 1 1
31 54481 1 1 110 ILE HG21 H -2.112 -4.855 -9.767 1.00 . A A . 102 ILE HG21 1 1
31 54482 1 1 110 ILE HG22 H -0.908 -4.546 -11.018 1.00 . A A . 102 ILE HG22 1 1
31 54483 1 1 110 ILE HG23 H -2.412 -5.369 -11.426 1.00 . A A . 102 ILE HG23 1 1
31 54484 1 1 110 ILE N N -2.768 -3.740 -13.527 1.00 . A A . 102 ILE N 1 1
31 54485 1 1 110 ILE O O -0.035 -3.545 -12.946 1.00 . A A . 102 ILE O 1 1
31 54486 1 1 111 ASP C C 1.431 -0.126 -11.262 1.00 . A A . 103 ASP C 1 1
31 54487 1 1 111 ASP CA C 1.090 -1.061 -12.412 1.00 . A A . 103 ASP CA 1 1
31 54488 1 1 111 ASP CB C 1.471 -0.416 -13.744 1.00 . A A . 103 ASP CB 1 1
31 54489 1 1 111 ASP CG C 1.103 -1.278 -14.936 1.00 . A A . 103 ASP CG 1 1
31 54490 1 1 111 ASP H H -0.971 -0.682 -12.156 1.00 . A A . 103 ASP H 1 1
31 54491 1 1 111 ASP HA H 1.646 -1.980 -12.294 1.00 . A A . 103 ASP HA 1 1
31 54492 1 1 111 ASP HB2 H 0.962 0.531 -13.837 1.00 . A A . 103 ASP HB2 1 1
31 54493 1 1 111 ASP HB3 H 2.538 -0.248 -13.762 1.00 . A A . 103 ASP HB3 1 1
31 54494 1 1 111 ASP N N -0.326 -1.387 -12.376 1.00 . A A . 103 ASP N 1 1
31 54495 1 1 111 ASP O O 0.579 0.645 -10.822 1.00 . A A . 103 ASP O 1 1
31 54496 1 1 111 ASP OD1 O 1.823 -2.263 -15.203 1.00 . A A . 103 ASP OD1 1 1
31 54497 1 1 111 ASP OD2 O 0.095 -0.967 -15.604 1.00 . A A . 103 ASP OD2 1 1
31 54498 1 1 112 ALA C C 2.661 2.096 -9.905 1.00 . A A . 104 ALA C 1 1
31 54499 1 1 112 ALA CA C 3.081 0.652 -9.659 1.00 . A A . 104 ALA CA 1 1
31 54500 1 1 112 ALA CB C 4.577 0.539 -9.444 1.00 . A A . 104 ALA CB 1 1
31 54501 1 1 112 ALA H H 3.297 -0.840 -11.149 1.00 . A A . 104 ALA H 1 1
31 54502 1 1 112 ALA HA H 2.590 0.298 -8.768 1.00 . A A . 104 ALA HA 1 1
31 54503 1 1 112 ALA HB1 H 4.880 1.216 -8.660 1.00 . A A . 104 ALA HB1 1 1
31 54504 1 1 112 ALA HB2 H 5.094 0.790 -10.358 1.00 . A A . 104 ALA HB2 1 1
31 54505 1 1 112 ALA HB3 H 4.818 -0.476 -9.158 1.00 . A A . 104 ALA HB3 1 1
31 54506 1 1 112 ALA N N 2.661 -0.201 -10.766 1.00 . A A . 104 ALA N 1 1
31 54507 1 1 112 ALA O O 2.215 2.791 -8.989 1.00 . A A . 104 ALA O 1 1
31 54508 1 1 113 THR C C 0.916 4.097 -11.306 1.00 . A A . 105 THR C 1 1
31 54509 1 1 113 THR CA C 2.403 3.879 -11.537 1.00 . A A . 105 THR CA 1 1
31 54510 1 1 113 THR CB C 2.713 4.150 -13.018 1.00 . A A . 105 THR CB 1 1
31 54511 1 1 113 THR CG2 C 2.253 5.543 -13.409 1.00 . A A . 105 THR CG2 1 1
31 54512 1 1 113 THR H H 3.152 1.926 -11.835 1.00 . A A . 105 THR H 1 1
31 54513 1 1 113 THR HA H 2.964 4.580 -10.936 1.00 . A A . 105 THR HA 1 1
31 54514 1 1 113 THR HB H 2.175 3.432 -13.620 1.00 . A A . 105 THR HB 1 1
31 54515 1 1 113 THR HG1 H 4.266 3.886 -14.205 1.00 . A A . 105 THR HG1 1 1
31 54516 1 1 113 THR HG21 H 2.574 5.760 -14.416 1.00 . A A . 105 THR HG21 1 1
31 54517 1 1 113 THR HG22 H 2.679 6.265 -12.729 1.00 . A A . 105 THR HG22 1 1
31 54518 1 1 113 THR HG23 H 1.173 5.590 -13.355 1.00 . A A . 105 THR HG23 1 1
31 54519 1 1 113 THR N N 2.789 2.530 -11.154 1.00 . A A . 105 THR N 1 1
31 54520 1 1 113 THR O O 0.507 5.101 -10.728 1.00 . A A . 105 THR O 1 1
31 54521 1 1 113 THR OG1 O 4.117 4.015 -13.265 1.00 . A A . 105 THR OG1 1 1
31 54522 1 1 114 LYS C C -1.746 3.317 -10.160 1.00 . A A . 106 LYS C 1 1
31 54523 1 1 114 LYS CA C -1.334 3.220 -11.625 1.00 . A A . 106 LYS CA 1 1
31 54524 1 1 114 LYS CB C -1.994 2.006 -12.278 1.00 . A A . 106 LYS CB 1 1
31 54525 1 1 114 LYS CD C -2.281 0.605 -14.345 1.00 . A A . 106 LYS CD 1 1
31 54526 1 1 114 LYS CE C -3.801 0.643 -14.372 1.00 . A A . 106 LYS CE 1 1
31 54527 1 1 114 LYS CG C -1.702 1.886 -13.763 1.00 . A A . 106 LYS CG 1 1
31 54528 1 1 114 LYS H H 0.507 2.361 -12.210 1.00 . A A . 106 LYS H 1 1
31 54529 1 1 114 LYS HA H -1.665 4.114 -12.138 1.00 . A A . 106 LYS HA 1 1
31 54530 1 1 114 LYS HB2 H -1.639 1.110 -11.788 1.00 . A A . 106 LYS HB2 1 1
31 54531 1 1 114 LYS HB3 H -3.064 2.078 -12.146 1.00 . A A . 106 LYS HB3 1 1
31 54532 1 1 114 LYS HD2 H -1.915 0.479 -15.353 1.00 . A A . 106 LYS HD2 1 1
31 54533 1 1 114 LYS HD3 H -1.961 -0.229 -13.737 1.00 . A A . 106 LYS HD3 1 1
31 54534 1 1 114 LYS HE2 H -4.164 0.712 -13.357 1.00 . A A . 106 LYS HE2 1 1
31 54535 1 1 114 LYS HE3 H -4.116 1.513 -14.926 1.00 . A A . 106 LYS HE3 1 1
31 54536 1 1 114 LYS HG2 H -2.141 2.730 -14.273 1.00 . A A . 106 LYS HG2 1 1
31 54537 1 1 114 LYS HG3 H -0.631 1.891 -13.912 1.00 . A A . 106 LYS HG3 1 1
31 54538 1 1 114 LYS HZ1 H -4.059 -0.641 -15.999 1.00 . A A . 106 LYS HZ1 1 1
31 54539 1 1 114 LYS HZ2 H -5.413 -0.531 -14.991 1.00 . A A . 106 LYS HZ2 1 1
31 54540 1 1 114 LYS HZ3 H -4.065 -1.426 -14.500 1.00 . A A . 106 LYS HZ3 1 1
31 54541 1 1 114 LYS N N 0.113 3.142 -11.765 1.00 . A A . 106 LYS N 1 1
31 54542 1 1 114 LYS NZ N -4.375 -0.573 -15.010 1.00 . A A . 106 LYS NZ 1 1
31 54543 1 1 114 LYS O O -2.430 4.259 -9.769 1.00 . A A . 106 LYS O 1 1
31 54544 1 1 115 LEU C C -1.302 3.687 -7.311 1.00 . A A . 107 LEU C 1 1
31 54545 1 1 115 LEU CA C -1.677 2.345 -7.933 1.00 . A A . 107 LEU CA 1 1
31 54546 1 1 115 LEU CB C -0.952 1.213 -7.191 1.00 . A A . 107 LEU CB 1 1
31 54547 1 1 115 LEU CD1 C -0.950 -0.406 -5.268 1.00 . A A . 107 LEU CD1 1 1
31 54548 1 1 115 LEU CD2 C -2.863 1.186 -5.526 1.00 . A A . 107 LEU CD2 1 1
31 54549 1 1 115 LEU CG C -1.823 0.347 -6.264 1.00 . A A . 107 LEU CG 1 1
31 54550 1 1 115 LEU H H -0.801 1.607 -9.717 1.00 . A A . 107 LEU H 1 1
31 54551 1 1 115 LEU HA H -2.745 2.202 -7.847 1.00 . A A . 107 LEU HA 1 1
31 54552 1 1 115 LEU HB2 H -0.498 0.568 -7.927 1.00 . A A . 107 LEU HB2 1 1
31 54553 1 1 115 LEU HB3 H -0.165 1.653 -6.595 1.00 . A A . 107 LEU HB3 1 1
31 54554 1 1 115 LEU HD11 H -1.555 -0.740 -4.438 1.00 . A A . 107 LEU HD11 1 1
31 54555 1 1 115 LEU HD12 H -0.169 0.248 -4.906 1.00 . A A . 107 LEU HD12 1 1
31 54556 1 1 115 LEU HD13 H -0.505 -1.262 -5.753 1.00 . A A . 107 LEU HD13 1 1
31 54557 1 1 115 LEU HD21 H -3.439 0.550 -4.869 1.00 . A A . 107 LEU HD21 1 1
31 54558 1 1 115 LEU HD22 H -3.524 1.653 -6.242 1.00 . A A . 107 LEU HD22 1 1
31 54559 1 1 115 LEU HD23 H -2.367 1.947 -4.945 1.00 . A A . 107 LEU HD23 1 1
31 54560 1 1 115 LEU HG H -2.348 -0.385 -6.862 1.00 . A A . 107 LEU HG 1 1
31 54561 1 1 115 LEU N N -1.337 2.340 -9.353 1.00 . A A . 107 LEU N 1 1
31 54562 1 1 115 LEU O O -2.149 4.385 -6.751 1.00 . A A . 107 LEU O 1 1
31 54563 1 1 116 SER C C -0.293 6.486 -7.446 1.00 . A A . 108 SER C 1 1
31 54564 1 1 116 SER CA C 0.480 5.300 -6.883 1.00 . A A . 108 SER CA 1 1
31 54565 1 1 116 SER CB C 1.967 5.454 -7.200 1.00 . A A . 108 SER CB 1 1
31 54566 1 1 116 SER H H 0.598 3.444 -7.898 1.00 . A A . 108 SER H 1 1
31 54567 1 1 116 SER HA H 0.350 5.274 -5.812 1.00 . A A . 108 SER HA 1 1
31 54568 1 1 116 SER HB2 H 2.108 5.446 -8.271 1.00 . A A . 108 SER HB2 1 1
31 54569 1 1 116 SER HB3 H 2.325 6.389 -6.797 1.00 . A A . 108 SER HB3 1 1
31 54570 1 1 116 SER HG H 3.036 4.655 -5.766 1.00 . A A . 108 SER HG 1 1
31 54571 1 1 116 SER N N -0.022 4.043 -7.428 1.00 . A A . 108 SER N 1 1
31 54572 1 1 116 SER O O -0.432 7.518 -6.788 1.00 . A A . 108 SER O 1 1
31 54573 1 1 116 SER OG O 2.721 4.394 -6.635 1.00 . A A . 108 SER OG 1 1
31 54574 1 1 117 ARG C C -2.909 7.542 -8.654 1.00 . A A . 109 ARG C 1 1
31 54575 1 1 117 ARG CA C -1.552 7.387 -9.321 1.00 . A A . 109 ARG CA 1 1
31 54576 1 1 117 ARG CB C -1.727 7.068 -10.808 1.00 . A A . 109 ARG CB 1 1
31 54577 1 1 117 ARG CD C -3.899 8.157 -11.466 1.00 . A A . 109 ARG CD 1 1
31 54578 1 1 117 ARG CG C -2.386 8.180 -11.613 1.00 . A A . 109 ARG CG 1 1
31 54579 1 1 117 ARG CZ C -5.872 8.971 -12.693 1.00 . A A . 109 ARG CZ 1 1
31 54580 1 1 117 ARG H H -0.639 5.496 -9.143 1.00 . A A . 109 ARG H 1 1
31 54581 1 1 117 ARG HA H -1.003 8.307 -9.217 1.00 . A A . 109 ARG HA 1 1
31 54582 1 1 117 ARG HB2 H -0.761 6.868 -11.235 1.00 . A A . 109 ARG HB2 1 1
31 54583 1 1 117 ARG HB3 H -2.337 6.181 -10.899 1.00 . A A . 109 ARG HB3 1 1
31 54584 1 1 117 ARG HD2 H -4.240 7.136 -11.553 1.00 . A A . 109 ARG HD2 1 1
31 54585 1 1 117 ARG HD3 H -4.156 8.543 -10.486 1.00 . A A . 109 ARG HD3 1 1
31 54586 1 1 117 ARG HE H -3.993 9.545 -13.043 1.00 . A A . 109 ARG HE 1 1
31 54587 1 1 117 ARG HG2 H -2.014 9.131 -11.264 1.00 . A A . 109 ARG HG2 1 1
31 54588 1 1 117 ARG HG3 H -2.132 8.052 -12.656 1.00 . A A . 109 ARG HG3 1 1
31 54589 1 1 117 ARG HH11 H -6.277 7.628 -11.238 1.00 . A A . 109 ARG HH11 1 1
31 54590 1 1 117 ARG HH12 H -7.652 8.210 -12.114 1.00 . A A . 109 ARG HH12 1 1
31 54591 1 1 117 ARG HH21 H -5.798 10.315 -14.202 1.00 . A A . 109 ARG HH21 1 1
31 54592 1 1 117 ARG HH22 H -7.381 9.737 -13.799 1.00 . A A . 109 ARG HH22 1 1
31 54593 1 1 117 ARG N N -0.790 6.336 -8.669 1.00 . A A . 109 ARG N 1 1
31 54594 1 1 117 ARG NE N -4.558 8.971 -12.484 1.00 . A A . 109 ARG NE 1 1
31 54595 1 1 117 ARG NH1 N -6.665 8.206 -11.955 1.00 . A A . 109 ARG NH1 1 1
31 54596 1 1 117 ARG NH2 N -6.393 9.737 -13.642 1.00 . A A . 109 ARG NH2 1 1
31 54597 1 1 117 ARG O O -3.205 8.583 -8.071 1.00 . A A . 109 ARG O 1 1
31 54598 1 1 118 PHE C C -4.987 7.080 -6.754 1.00 . A A . 110 PHE C 1 1
31 54599 1 1 118 PHE CA C -5.060 6.503 -8.160 1.00 . A A . 110 PHE CA 1 1
31 54600 1 1 118 PHE CB C -5.638 5.086 -8.121 1.00 . A A . 110 PHE CB 1 1
31 54601 1 1 118 PHE CD1 C -5.594 4.228 -10.481 1.00 . A A . 110 PHE CD1 1 1
31 54602 1 1 118 PHE CD2 C -7.703 4.761 -9.506 1.00 . A A . 110 PHE CD2 1 1
31 54603 1 1 118 PHE CE1 C -6.225 3.858 -11.653 1.00 . A A . 110 PHE CE1 1 1
31 54604 1 1 118 PHE CE2 C -8.341 4.392 -10.675 1.00 . A A . 110 PHE CE2 1 1
31 54605 1 1 118 PHE CG C -6.323 4.684 -9.396 1.00 . A A . 110 PHE CG 1 1
31 54606 1 1 118 PHE CZ C -7.601 3.940 -11.750 1.00 . A A . 110 PHE CZ 1 1
31 54607 1 1 118 PHE H H -3.439 5.717 -9.274 1.00 . A A . 110 PHE H 1 1
31 54608 1 1 118 PHE HA H -5.700 7.131 -8.762 1.00 . A A . 110 PHE HA 1 1
31 54609 1 1 118 PHE HB2 H -4.838 4.383 -7.939 1.00 . A A . 110 PHE HB2 1 1
31 54610 1 1 118 PHE HB3 H -6.358 5.023 -7.319 1.00 . A A . 110 PHE HB3 1 1
31 54611 1 1 118 PHE HD1 H -4.519 4.164 -10.406 1.00 . A A . 110 PHE HD1 1 1
31 54612 1 1 118 PHE HD2 H -8.283 5.116 -8.666 1.00 . A A . 110 PHE HD2 1 1
31 54613 1 1 118 PHE HE1 H -5.645 3.504 -12.491 1.00 . A A . 110 PHE HE1 1 1
31 54614 1 1 118 PHE HE2 H -9.416 4.458 -10.749 1.00 . A A . 110 PHE HE2 1 1
31 54615 1 1 118 PHE HZ H -8.097 3.650 -12.664 1.00 . A A . 110 PHE HZ 1 1
31 54616 1 1 118 PHE N N -3.733 6.500 -8.766 1.00 . A A . 110 PHE N 1 1
31 54617 1 1 118 PHE O O -5.830 7.884 -6.354 1.00 . A A . 110 PHE O 1 1
31 54618 1 1 119 ILE C C -3.515 8.659 -4.714 1.00 . A A . 111 ILE C 1 1
31 54619 1 1 119 ILE CA C -3.764 7.164 -4.662 1.00 . A A . 111 ILE CA 1 1
31 54620 1 1 119 ILE CB C -2.570 6.478 -3.976 1.00 . A A . 111 ILE CB 1 1
31 54621 1 1 119 ILE CD1 C -1.581 4.149 -3.791 1.00 . A A . 111 ILE CD1 1 1
31 54622 1 1 119 ILE CG1 C -2.839 4.986 -3.816 1.00 . A A . 111 ILE CG1 1 1
31 54623 1 1 119 ILE CG2 C -2.295 7.118 -2.623 1.00 . A A . 111 ILE CG2 1 1
31 54624 1 1 119 ILE H H -3.344 5.999 -6.375 1.00 . A A . 111 ILE H 1 1
31 54625 1 1 119 ILE HA H -4.657 6.968 -4.085 1.00 . A A . 111 ILE HA 1 1
31 54626 1 1 119 ILE HB H -1.697 6.617 -4.596 1.00 . A A . 111 ILE HB 1 1
31 54627 1 1 119 ILE HD11 H -0.911 4.531 -3.035 1.00 . A A . 111 ILE HD11 1 1
31 54628 1 1 119 ILE HD12 H -1.098 4.195 -4.755 1.00 . A A . 111 ILE HD12 1 1
31 54629 1 1 119 ILE HD13 H -1.834 3.123 -3.563 1.00 . A A . 111 ILE HD13 1 1
31 54630 1 1 119 ILE HG12 H -3.367 4.819 -2.890 1.00 . A A . 111 ILE HG12 1 1
31 54631 1 1 119 ILE HG13 H -3.448 4.649 -4.637 1.00 . A A . 111 ILE HG13 1 1
31 54632 1 1 119 ILE HG21 H -3.175 7.031 -2.001 1.00 . A A . 111 ILE HG21 1 1
31 54633 1 1 119 ILE HG22 H -2.052 8.163 -2.763 1.00 . A A . 111 ILE HG22 1 1
31 54634 1 1 119 ILE HG23 H -1.467 6.614 -2.149 1.00 . A A . 111 ILE HG23 1 1
31 54635 1 1 119 ILE N N -3.969 6.661 -6.009 1.00 . A A . 111 ILE N 1 1
31 54636 1 1 119 ILE O O -4.226 9.441 -4.093 1.00 . A A . 111 ILE O 1 1
31 54637 1 1 120 GLU C C -3.383 11.253 -6.074 1.00 . A A . 112 GLU C 1 1
31 54638 1 1 120 GLU CA C -2.162 10.455 -5.632 1.00 . A A . 112 GLU CA 1 1
31 54639 1 1 120 GLU CB C -1.053 10.611 -6.672 1.00 . A A . 112 GLU CB 1 1
31 54640 1 1 120 GLU CD C 0.583 12.153 -7.819 1.00 . A A . 112 GLU CD 1 1
31 54641 1 1 120 GLU CG C -0.498 12.023 -6.764 1.00 . A A . 112 GLU CG 1 1
31 54642 1 1 120 GLU H H -1.978 8.376 -5.953 1.00 . A A . 112 GLU H 1 1
31 54643 1 1 120 GLU HA H -1.816 10.823 -4.680 1.00 . A A . 112 GLU HA 1 1
31 54644 1 1 120 GLU HB2 H -0.243 9.943 -6.421 1.00 . A A . 112 GLU HB2 1 1
31 54645 1 1 120 GLU HB3 H -1.450 10.339 -7.641 1.00 . A A . 112 GLU HB3 1 1
31 54646 1 1 120 GLU HG2 H -1.303 12.699 -7.011 1.00 . A A . 112 GLU HG2 1 1
31 54647 1 1 120 GLU HG3 H -0.081 12.295 -5.806 1.00 . A A . 112 GLU HG3 1 1
31 54648 1 1 120 GLU N N -2.506 9.050 -5.479 1.00 . A A . 112 GLU N 1 1
31 54649 1 1 120 GLU O O -3.435 12.474 -5.930 1.00 . A A . 112 GLU O 1 1
31 54650 1 1 120 GLU OE1 O 0.236 12.338 -9.005 1.00 . A A . 112 GLU OE1 1 1
31 54651 1 1 120 GLU OE2 O 1.776 12.069 -7.460 1.00 . A A . 112 GLU OE2 1 1
31 54652 1 1 121 ILE C C -6.650 11.263 -6.007 1.00 . A A . 113 ILE C 1 1
31 54653 1 1 121 ILE CA C -5.589 11.150 -7.104 1.00 . A A . 113 ILE CA 1 1
31 54654 1 1 121 ILE CB C -6.144 10.349 -8.309 1.00 . A A . 113 ILE CB 1 1
31 54655 1 1 121 ILE CD1 C -4.204 11.126 -9.776 1.00 . A A . 113 ILE CD1 1 1
31 54656 1 1 121 ILE CG1 C -5.706 10.996 -9.628 1.00 . A A . 113 ILE CG1 1 1
31 54657 1 1 121 ILE CG2 C -7.659 10.224 -8.256 1.00 . A A . 113 ILE CG2 1 1
31 54658 1 1 121 ILE H H -4.260 9.569 -6.685 1.00 . A A . 113 ILE H 1 1
31 54659 1 1 121 ILE HA H -5.339 12.142 -7.449 1.00 . A A . 113 ILE HA 1 1
31 54660 1 1 121 ILE HB H -5.734 9.354 -8.261 1.00 . A A . 113 ILE HB 1 1
31 54661 1 1 121 ILE HD11 H -3.823 11.787 -9.013 1.00 . A A . 113 ILE HD11 1 1
31 54662 1 1 121 ILE HD12 H -3.973 11.531 -10.749 1.00 . A A . 113 ILE HD12 1 1
31 54663 1 1 121 ILE HD13 H -3.747 10.154 -9.673 1.00 . A A . 113 ILE HD13 1 1
31 54664 1 1 121 ILE HG12 H -6.066 10.396 -10.450 1.00 . A A . 113 ILE HG12 1 1
31 54665 1 1 121 ILE HG13 H -6.135 11.985 -9.694 1.00 . A A . 113 ILE HG13 1 1
31 54666 1 1 121 ILE HG21 H -8.012 9.769 -9.169 1.00 . A A . 113 ILE HG21 1 1
31 54667 1 1 121 ILE HG22 H -8.100 11.203 -8.144 1.00 . A A . 113 ILE HG22 1 1
31 54668 1 1 121 ILE HG23 H -7.935 9.603 -7.417 1.00 . A A . 113 ILE HG23 1 1
31 54669 1 1 121 ILE N N -4.365 10.539 -6.615 1.00 . A A . 113 ILE N 1 1
31 54670 1 1 121 ILE O O -7.405 12.236 -5.969 1.00 . A A . 113 ILE O 1 1
31 54671 1 1 122 ASN C C -7.059 10.119 -2.661 1.00 . A A . 114 ASN C 1 1
31 54672 1 1 122 ASN CA C -7.698 10.291 -4.038 1.00 . A A . 114 ASN CA 1 1
31 54673 1 1 122 ASN CB C -8.744 9.198 -4.258 1.00 . A A . 114 ASN CB 1 1
31 54674 1 1 122 ASN CG C -9.544 9.413 -5.527 1.00 . A A . 114 ASN CG 1 1
31 54675 1 1 122 ASN H H -6.082 9.523 -5.184 1.00 . A A . 114 ASN H 1 1
31 54676 1 1 122 ASN HA H -8.192 11.250 -4.066 1.00 . A A . 114 ASN HA 1 1
31 54677 1 1 122 ASN HB2 H -8.250 8.239 -4.322 1.00 . A A . 114 ASN HB2 1 1
31 54678 1 1 122 ASN HB3 H -9.426 9.194 -3.418 1.00 . A A . 114 ASN HB3 1 1
31 54679 1 1 122 ASN HD21 H -9.636 7.451 -5.834 1.00 . A A . 114 ASN HD21 1 1
31 54680 1 1 122 ASN HD22 H -10.422 8.432 -7.018 1.00 . A A . 114 ASN HD22 1 1
31 54681 1 1 122 ASN N N -6.709 10.275 -5.115 1.00 . A A . 114 ASN N 1 1
31 54682 1 1 122 ASN ND2 N -9.904 8.321 -6.193 1.00 . A A . 114 ASN ND2 1 1
31 54683 1 1 122 ASN O O -7.666 9.550 -1.758 1.00 . A A . 114 ASN O 1 1
31 54684 1 1 122 ASN OD1 O -9.830 10.548 -5.911 1.00 . A A . 114 ASN OD1 1 1
31 54685 1 1 123 SER C C -5.546 11.676 -0.328 1.00 . A A . 115 SER C 1 1
31 54686 1 1 123 SER CA C -5.142 10.512 -1.222 1.00 . A A . 115 SER CA 1 1
31 54687 1 1 123 SER CB C -3.627 10.509 -1.432 1.00 . A A . 115 SER CB 1 1
31 54688 1 1 123 SER H H -5.373 10.999 -3.272 1.00 . A A . 115 SER H 1 1
31 54689 1 1 123 SER HA H -5.437 9.588 -0.748 1.00 . A A . 115 SER HA 1 1
31 54690 1 1 123 SER HB2 H -3.133 10.405 -0.477 1.00 . A A . 115 SER HB2 1 1
31 54691 1 1 123 SER HB3 H -3.357 9.679 -2.070 1.00 . A A . 115 SER HB3 1 1
31 54692 1 1 123 SER HG H -2.237 11.705 -2.122 1.00 . A A . 115 SER HG 1 1
31 54693 1 1 123 SER N N -5.834 10.601 -2.503 1.00 . A A . 115 SER N 1 1
31 54694 1 1 123 SER O O -4.706 12.324 0.294 1.00 . A A . 115 SER O 1 1
31 54695 1 1 123 SER OG O -3.194 11.713 -2.043 1.00 . A A . 115 SER OG 1 1
31 54696 1 1 124 LEU C C -7.861 12.537 1.890 1.00 . A A . 116 LEU C 1 1
31 54697 1 1 124 LEU CA C -7.386 13.024 0.524 1.00 . A A . 116 LEU CA 1 1
31 54698 1 1 124 LEU CB C -8.541 13.689 -0.224 1.00 . A A . 116 LEU CB 1 1
31 54699 1 1 124 LEU CD1 C -9.434 14.786 -2.294 1.00 . A A . 116 LEU CD1 1 1
31 54700 1 1 124 LEU CD2 C -7.030 15.078 -1.675 1.00 . A A . 116 LEU CD2 1 1
31 54701 1 1 124 LEU CG C -8.220 14.129 -1.654 1.00 . A A . 116 LEU CG 1 1
31 54702 1 1 124 LEU H H -7.466 11.368 -0.782 1.00 . A A . 116 LEU H 1 1
31 54703 1 1 124 LEU HA H -6.601 13.748 0.667 1.00 . A A . 116 LEU HA 1 1
31 54704 1 1 124 LEU HB2 H -9.364 12.989 -0.262 1.00 . A A . 116 LEU HB2 1 1
31 54705 1 1 124 LEU HB3 H -8.851 14.557 0.336 1.00 . A A . 116 LEU HB3 1 1
31 54706 1 1 124 LEU HD11 H -9.722 15.652 -1.715 1.00 . A A . 116 LEU HD11 1 1
31 54707 1 1 124 LEU HD12 H -10.253 14.082 -2.318 1.00 . A A . 116 LEU HD12 1 1
31 54708 1 1 124 LEU HD13 H -9.191 15.090 -3.300 1.00 . A A . 116 LEU HD13 1 1
31 54709 1 1 124 LEU HD21 H -6.832 15.385 -2.691 1.00 . A A . 116 LEU HD21 1 1
31 54710 1 1 124 LEU HD22 H -6.162 14.575 -1.274 1.00 . A A . 116 LEU HD22 1 1
31 54711 1 1 124 LEU HD23 H -7.252 15.947 -1.073 1.00 . A A . 116 LEU HD23 1 1
31 54712 1 1 124 LEU HG H -7.967 13.258 -2.241 1.00 . A A . 116 LEU HG 1 1
31 54713 1 1 124 LEU N N -6.849 11.932 -0.273 1.00 . A A . 116 LEU N 1 1
31 54714 1 1 124 LEU O O -7.113 12.716 2.873 1.00 . A A . 116 LEU O 1 1
31 54715 1 1 124 LEU OXT O -8.979 11.988 1.964 1.00 . A A . 116 LEU OXT 1 1
32 54716 1 1 9 GLU C C 19.268 4.519 20.155 1.00 . A A . 1 GLU C 1 1
32 54717 1 1 9 GLU CA C 18.690 5.335 21.307 1.00 . A A . 1 GLU CA 1 1
32 54718 1 1 9 GLU CB C 19.610 6.517 21.618 1.00 . A A . 1 GLU CB 1 1
32 54719 1 1 9 GLU CD C 19.987 8.611 22.979 1.00 . A A . 1 GLU CD 1 1
32 54720 1 1 9 GLU CG C 19.074 7.433 22.706 1.00 . A A . 1 GLU CG 1 1
32 54721 1 1 9 GLU H H 18.774 3.519 22.467 1.00 . A A . 1 GLU H 1 1
32 54722 1 1 9 GLU HA H 17.723 5.711 21.011 1.00 . A A . 1 GLU HA 1 1
32 54723 1 1 9 GLU HB2 H 20.569 6.137 21.938 1.00 . A A . 1 GLU HB2 1 1
32 54724 1 1 9 GLU HB3 H 19.745 7.101 20.721 1.00 . A A . 1 GLU HB3 1 1
32 54725 1 1 9 GLU HG2 H 18.110 7.808 22.400 1.00 . A A . 1 GLU HG2 1 1
32 54726 1 1 9 GLU HG3 H 18.963 6.863 23.617 1.00 . A A . 1 GLU HG3 1 1
32 54727 1 1 9 GLU N N 18.511 4.493 22.517 1.00 . A A . 1 GLU N 1 1
32 54728 1 1 9 GLU O O 19.710 5.074 19.147 1.00 . A A . 1 GLU O 1 1
32 54729 1 1 9 GLU OE1 O 20.952 8.447 23.756 1.00 . A A . 1 GLU OE1 1 1
32 54730 1 1 9 GLU OE2 O 19.739 9.699 22.416 1.00 . A A . 1 GLU OE2 1 1
32 54731 1 1 10 VAL C C 18.993 2.437 17.989 1.00 . A A . 2 VAL C 1 1
32 54732 1 1 10 VAL CA C 19.787 2.305 19.284 1.00 . A A . 2 VAL CA 1 1
32 54733 1 1 10 VAL CB C 19.756 0.835 19.749 1.00 . A A . 2 VAL CB 1 1
32 54734 1 1 10 VAL CG1 C 18.325 0.367 19.960 1.00 . A A . 2 VAL CG1 1 1
32 54735 1 1 10 VAL CG2 C 20.475 -0.059 18.750 1.00 . A A . 2 VAL CG2 1 1
32 54736 1 1 10 VAL H H 18.903 2.816 21.139 1.00 . A A . 2 VAL H 1 1
32 54737 1 1 10 VAL HA H 20.815 2.580 19.095 1.00 . A A . 2 VAL HA 1 1
32 54738 1 1 10 VAL HB H 20.275 0.768 20.695 1.00 . A A . 2 VAL HB 1 1
32 54739 1 1 10 VAL HG11 H 17.837 1.012 20.677 1.00 . A A . 2 VAL HG11 1 1
32 54740 1 1 10 VAL HG12 H 18.328 -0.646 20.333 1.00 . A A . 2 VAL HG12 1 1
32 54741 1 1 10 VAL HG13 H 17.792 0.403 19.023 1.00 . A A . 2 VAL HG13 1 1
32 54742 1 1 10 VAL HG21 H 21.502 0.260 18.653 1.00 . A A . 2 VAL HG21 1 1
32 54743 1 1 10 VAL HG22 H 19.986 0.010 17.789 1.00 . A A . 2 VAL HG22 1 1
32 54744 1 1 10 VAL HG23 H 20.446 -1.082 19.095 1.00 . A A . 2 VAL HG23 1 1
32 54745 1 1 10 VAL N N 19.266 3.199 20.311 1.00 . A A . 2 VAL N 1 1
32 54746 1 1 10 VAL O O 17.785 2.672 18.014 1.00 . A A . 2 VAL O 1 1
32 54747 1 1 11 GLU C C 19.779 1.574 14.511 1.00 . A A . 3 GLU C 1 1
32 54748 1 1 11 GLU CA C 19.029 2.389 15.558 1.00 . A A . 3 GLU CA 1 1
32 54749 1 1 11 GLU CB C 18.943 3.855 15.125 1.00 . A A . 3 GLU CB 1 1
32 54750 1 1 11 GLU CD C 17.972 5.532 13.506 1.00 . A A . 3 GLU CD 1 1
32 54751 1 1 11 GLU CG C 18.153 4.065 13.842 1.00 . A A . 3 GLU CG 1 1
32 54752 1 1 11 GLU H H 20.639 2.104 16.903 1.00 . A A . 3 GLU H 1 1
32 54753 1 1 11 GLU HA H 18.029 1.993 15.655 1.00 . A A . 3 GLU HA 1 1
32 54754 1 1 11 GLU HB2 H 18.470 4.423 15.911 1.00 . A A . 3 GLU HB2 1 1
32 54755 1 1 11 GLU HB3 H 19.943 4.232 14.972 1.00 . A A . 3 GLU HB3 1 1
32 54756 1 1 11 GLU HG2 H 18.677 3.587 13.029 1.00 . A A . 3 GLU HG2 1 1
32 54757 1 1 11 GLU HG3 H 17.177 3.614 13.957 1.00 . A A . 3 GLU HG3 1 1
32 54758 1 1 11 GLU N N 19.678 2.287 16.861 1.00 . A A . 3 GLU N 1 1
32 54759 1 1 11 GLU O O 20.722 2.063 13.887 1.00 . A A . 3 GLU O 1 1
32 54760 1 1 11 GLU OE1 O 16.986 6.133 13.979 1.00 . A A . 3 GLU OE1 1 1
32 54761 1 1 11 GLU OE2 O 18.817 6.080 12.767 1.00 . A A . 3 GLU OE2 1 1
32 54762 1 1 12 LYS C C 19.215 -0.543 12.037 1.00 . A A . 4 LYS C 1 1
32 54763 1 1 12 LYS CA C 19.986 -0.560 13.355 1.00 . A A . 4 LYS CA 1 1
32 54764 1 1 12 LYS CB C 20.060 -1.987 13.901 1.00 . A A . 4 LYS CB 1 1
32 54765 1 1 12 LYS CD C 22.235 -1.669 15.132 1.00 . A A . 4 LYS CD 1 1
32 54766 1 1 12 LYS CE C 22.923 -1.694 16.489 1.00 . A A . 4 LYS CE 1 1
32 54767 1 1 12 LYS CG C 20.779 -2.098 15.239 1.00 . A A . 4 LYS CG 1 1
32 54768 1 1 12 LYS H H 18.606 -0.007 14.862 1.00 . A A . 4 LYS H 1 1
32 54769 1 1 12 LYS HA H 20.988 -0.198 13.177 1.00 . A A . 4 LYS HA 1 1
32 54770 1 1 12 LYS HB2 H 19.055 -2.365 14.027 1.00 . A A . 4 LYS HB2 1 1
32 54771 1 1 12 LYS HB3 H 20.580 -2.608 13.186 1.00 . A A . 4 LYS HB3 1 1
32 54772 1 1 12 LYS HD2 H 22.752 -2.345 14.466 1.00 . A A . 4 LYS HD2 1 1
32 54773 1 1 12 LYS HD3 H 22.278 -0.667 14.734 1.00 . A A . 4 LYS HD3 1 1
32 54774 1 1 12 LYS HE2 H 22.395 -1.029 17.156 1.00 . A A . 4 LYS HE2 1 1
32 54775 1 1 12 LYS HE3 H 22.886 -2.699 16.880 1.00 . A A . 4 LYS HE3 1 1
32 54776 1 1 12 LYS HG2 H 20.281 -1.464 15.957 1.00 . A A . 4 LYS HG2 1 1
32 54777 1 1 12 LYS HG3 H 20.739 -3.123 15.572 1.00 . A A . 4 LYS HG3 1 1
32 54778 1 1 12 LYS HZ1 H 24.880 -1.908 15.787 1.00 . A A . 4 LYS HZ1 1 1
32 54779 1 1 12 LYS HZ2 H 24.777 -1.262 17.347 1.00 . A A . 4 LYS HZ2 1 1
32 54780 1 1 12 LYS HZ3 H 24.403 -0.300 16.007 1.00 . A A . 4 LYS HZ3 1 1
32 54781 1 1 12 LYS N N 19.358 0.326 14.328 1.00 . A A . 4 LYS N 1 1
32 54782 1 1 12 LYS NZ N 24.345 -1.261 16.400 1.00 . A A . 4 LYS NZ 1 1
32 54783 1 1 12 LYS O O 19.336 -1.461 11.224 1.00 . A A . 4 LYS O 1 1
32 54784 1 1 13 SER C C 16.616 -0.472 10.474 1.00 . A A . 5 SER C 1 1
32 54785 1 1 13 SER CA C 17.625 0.665 10.623 1.00 . A A . 5 SER CA 1 1
32 54786 1 1 13 SER CB C 18.530 0.733 9.388 1.00 . A A . 5 SER CB 1 1
32 54787 1 1 13 SER H H 18.374 1.202 12.528 1.00 . A A . 5 SER H 1 1
32 54788 1 1 13 SER HA H 17.084 1.595 10.707 1.00 . A A . 5 SER HA 1 1
32 54789 1 1 13 SER HB2 H 19.212 1.562 9.489 1.00 . A A . 5 SER HB2 1 1
32 54790 1 1 13 SER HB3 H 19.091 -0.189 9.307 1.00 . A A . 5 SER HB3 1 1
32 54791 1 1 13 SER HG H 17.830 0.120 7.663 1.00 . A A . 5 SER HG 1 1
32 54792 1 1 13 SER N N 18.424 0.509 11.837 1.00 . A A . 5 SER N 1 1
32 54793 1 1 13 SER O O 15.469 -0.354 10.909 1.00 . A A . 5 SER O 1 1
32 54794 1 1 13 SER OG O 17.767 0.909 8.206 1.00 . A A . 5 SER OG 1 1
32 54795 1 1 14 SER C C 16.969 -4.021 9.735 1.00 . A A . 6 SER C 1 1
32 54796 1 1 14 SER CA C 16.176 -2.722 9.658 1.00 . A A . 6 SER CA 1 1
32 54797 1 1 14 SER CB C 15.469 -2.624 8.304 1.00 . A A . 6 SER CB 1 1
32 54798 1 1 14 SER H H 17.970 -1.607 9.538 1.00 . A A . 6 SER H 1 1
32 54799 1 1 14 SER HA H 15.433 -2.720 10.441 1.00 . A A . 6 SER HA 1 1
32 54800 1 1 14 SER HB2 H 14.874 -1.724 8.274 1.00 . A A . 6 SER HB2 1 1
32 54801 1 1 14 SER HB3 H 16.209 -2.592 7.515 1.00 . A A . 6 SER HB3 1 1
32 54802 1 1 14 SER HG H 14.252 -3.693 7.201 1.00 . A A . 6 SER HG 1 1
32 54803 1 1 14 SER N N 17.047 -1.571 9.861 1.00 . A A . 6 SER N 1 1
32 54804 1 1 14 SER O O 18.099 -4.100 9.254 1.00 . A A . 6 SER O 1 1
32 54805 1 1 14 SER OG O 14.621 -3.738 8.087 1.00 . A A . 6 SER OG 1 1
32 54806 1 1 15 ASP C C 16.721 -7.229 9.279 1.00 . A A . 7 ASP C 1 1
32 54807 1 1 15 ASP CA C 17.017 -6.338 10.483 1.00 . A A . 7 ASP CA 1 1
32 54808 1 1 15 ASP CB C 16.558 -7.024 11.771 1.00 . A A . 7 ASP CB 1 1
32 54809 1 1 15 ASP CG C 17.022 -6.290 13.013 1.00 . A A . 7 ASP CG 1 1
32 54810 1 1 15 ASP H H 15.465 -4.914 10.705 1.00 . A A . 7 ASP H 1 1
32 54811 1 1 15 ASP HA H 18.082 -6.170 10.536 1.00 . A A . 7 ASP HA 1 1
32 54812 1 1 15 ASP HB2 H 15.479 -7.068 11.784 1.00 . A A . 7 ASP HB2 1 1
32 54813 1 1 15 ASP HB3 H 16.955 -8.028 11.798 1.00 . A A . 7 ASP HB3 1 1
32 54814 1 1 15 ASP N N 16.368 -5.040 10.343 1.00 . A A . 7 ASP N 1 1
32 54815 1 1 15 ASP O O 16.097 -8.282 9.411 1.00 . A A . 7 ASP O 1 1
32 54816 1 1 15 ASP OD1 O 16.365 -5.300 13.399 1.00 . A A . 7 ASP OD1 1 1
32 54817 1 1 15 ASP OD2 O 18.042 -6.706 13.602 1.00 . A A . 7 ASP OD2 1 1
32 54818 1 1 16 GLY C C 16.660 -6.679 5.692 1.00 . A A . 8 GLY C 1 1
32 54819 1 1 16 GLY CA C 16.949 -7.564 6.894 1.00 . A A . 8 GLY CA 1 1
32 54820 1 1 16 GLY H H 17.660 -5.946 8.062 1.00 . A A . 8 GLY H 1 1
32 54821 1 1 16 GLY HA2 H 17.829 -8.156 6.689 1.00 . A A . 8 GLY HA2 1 1
32 54822 1 1 16 GLY HA3 H 16.110 -8.226 7.049 1.00 . A A . 8 GLY HA3 1 1
32 54823 1 1 16 GLY N N 17.173 -6.796 8.106 1.00 . A A . 8 GLY N 1 1
32 54824 1 1 16 GLY O O 15.515 -6.281 5.480 1.00 . A A . 8 GLY O 1 1
32 54825 1 1 17 PRO C C 16.582 -6.128 2.666 1.00 . A A . 9 PRO C 1 1
32 54826 1 1 17 PRO CA C 17.516 -5.504 3.696 1.00 . A A . 9 PRO CA 1 1
32 54827 1 1 17 PRO CB C 18.937 -5.380 3.126 1.00 . A A . 9 PRO CB 1 1
32 54828 1 1 17 PRO CD C 19.080 -6.788 5.047 1.00 . A A . 9 PRO CD 1 1
32 54829 1 1 17 PRO CG C 19.842 -5.775 4.245 1.00 . A A . 9 PRO CG 1 1
32 54830 1 1 17 PRO HA H 17.148 -4.524 3.965 1.00 . A A . 9 PRO HA 1 1
32 54831 1 1 17 PRO HB2 H 19.046 -6.041 2.279 1.00 . A A . 9 PRO HB2 1 1
32 54832 1 1 17 PRO HB3 H 19.115 -4.360 2.819 1.00 . A A . 9 PRO HB3 1 1
32 54833 1 1 17 PRO HD2 H 19.229 -7.779 4.643 1.00 . A A . 9 PRO HD2 1 1
32 54834 1 1 17 PRO HD3 H 19.373 -6.751 6.086 1.00 . A A . 9 PRO HD3 1 1
32 54835 1 1 17 PRO HG2 H 20.747 -6.211 3.850 1.00 . A A . 9 PRO HG2 1 1
32 54836 1 1 17 PRO HG3 H 20.072 -4.912 4.853 1.00 . A A . 9 PRO HG3 1 1
32 54837 1 1 17 PRO N N 17.684 -6.354 4.880 1.00 . A A . 9 PRO N 1 1
32 54838 1 1 17 PRO O O 16.582 -7.342 2.469 1.00 . A A . 9 PRO O 1 1
32 54839 1 1 18 GLY C C 13.456 -5.977 1.563 1.00 . A A . 10 GLY C 1 1
32 54840 1 1 18 GLY CA C 14.854 -5.773 1.012 1.00 . A A . 10 GLY CA 1 1
32 54841 1 1 18 GLY H H 15.826 -4.329 2.218 1.00 . A A . 10 GLY H 1 1
32 54842 1 1 18 GLY HA2 H 14.808 -5.058 0.203 1.00 . A A . 10 GLY HA2 1 1
32 54843 1 1 18 GLY HA3 H 15.218 -6.713 0.625 1.00 . A A . 10 GLY HA3 1 1
32 54844 1 1 18 GLY N N 15.783 -5.286 2.015 1.00 . A A . 10 GLY N 1 1
32 54845 1 1 18 GLY O O 12.868 -7.045 1.399 1.00 . A A . 10 GLY O 1 1
32 54846 1 1 19 ALA C C 11.140 -3.637 3.264 1.00 . A A . 11 ALA C 1 1
32 54847 1 1 19 ALA CA C 11.589 -5.013 2.795 1.00 . A A . 11 ALA CA 1 1
32 54848 1 1 19 ALA CB C 11.552 -6.006 3.948 1.00 . A A . 11 ALA CB 1 1
32 54849 1 1 19 ALA H H 13.446 -4.121 2.314 1.00 . A A . 11 ALA H 1 1
32 54850 1 1 19 ALA HA H 10.911 -5.361 2.029 1.00 . A A . 11 ALA HA 1 1
32 54851 1 1 19 ALA HB1 H 11.818 -6.987 3.587 1.00 . A A . 11 ALA HB1 1 1
32 54852 1 1 19 ALA HB2 H 10.558 -6.033 4.370 1.00 . A A . 11 ALA HB2 1 1
32 54853 1 1 19 ALA HB3 H 12.257 -5.699 4.709 1.00 . A A . 11 ALA HB3 1 1
32 54854 1 1 19 ALA N N 12.924 -4.949 2.218 1.00 . A A . 11 ALA N 1 1
32 54855 1 1 19 ALA O O 10.139 -3.104 2.787 1.00 . A A . 11 ALA O 1 1
32 54856 1 1 20 ALA C C 10.241 -1.727 5.449 1.00 . A A . 12 ALA C 1 1
32 54857 1 1 20 ALA CA C 11.596 -1.748 4.747 1.00 . A A . 12 ALA CA 1 1
32 54858 1 1 20 ALA CB C 11.645 -0.701 3.644 1.00 . A A . 12 ALA CB 1 1
32 54859 1 1 20 ALA H H 12.677 -3.553 4.541 1.00 . A A . 12 ALA H 1 1
32 54860 1 1 20 ALA HA H 12.362 -1.506 5.469 1.00 . A A . 12 ALA HA 1 1
32 54861 1 1 20 ALA HB1 H 11.681 0.285 4.082 1.00 . A A . 12 ALA HB1 1 1
32 54862 1 1 20 ALA HB2 H 10.764 -0.788 3.025 1.00 . A A . 12 ALA HB2 1 1
32 54863 1 1 20 ALA HB3 H 12.526 -0.861 3.038 1.00 . A A . 12 ALA HB3 1 1
32 54864 1 1 20 ALA N N 11.896 -3.068 4.204 1.00 . A A . 12 ALA N 1 1
32 54865 1 1 20 ALA O O 10.167 -1.835 6.674 1.00 . A A . 12 ALA O 1 1
32 54866 1 1 21 GLN C C 6.837 -2.261 4.304 1.00 . A A . 13 GLN C 1 1
32 54867 1 1 21 GLN CA C 7.825 -1.553 5.225 1.00 . A A . 13 GLN CA 1 1
32 54868 1 1 21 GLN CB C 7.383 -0.109 5.462 1.00 . A A . 13 GLN CB 1 1
32 54869 1 1 21 GLN CD C 7.074 2.206 4.504 1.00 . A A . 13 GLN CD 1 1
32 54870 1 1 21 GLN CG C 7.467 0.769 4.224 1.00 . A A . 13 GLN CG 1 1
32 54871 1 1 21 GLN H H 9.294 -1.499 3.703 1.00 . A A . 13 GLN H 1 1
32 54872 1 1 21 GLN HA H 7.848 -2.072 6.172 1.00 . A A . 13 GLN HA 1 1
32 54873 1 1 21 GLN HB2 H 6.359 -0.111 5.807 1.00 . A A . 13 GLN HB2 1 1
32 54874 1 1 21 GLN HB3 H 8.009 0.325 6.228 1.00 . A A . 13 GLN HB3 1 1
32 54875 1 1 21 GLN HE21 H 8.327 2.848 3.100 1.00 . A A . 13 GLN HE21 1 1
32 54876 1 1 21 GLN HE22 H 7.438 4.074 3.932 1.00 . A A . 13 GLN HE22 1 1
32 54877 1 1 21 GLN HG2 H 8.482 0.756 3.856 1.00 . A A . 13 GLN HG2 1 1
32 54878 1 1 21 GLN HG3 H 6.804 0.370 3.468 1.00 . A A . 13 GLN HG3 1 1
32 54879 1 1 21 GLN N N 9.172 -1.585 4.671 1.00 . A A . 13 GLN N 1 1
32 54880 1 1 21 GLN NE2 N 7.673 3.137 3.771 1.00 . A A . 13 GLN NE2 1 1
32 54881 1 1 21 GLN O O 6.866 -2.077 3.086 1.00 . A A . 13 GLN O 1 1
32 54882 1 1 21 GLN OE1 O 6.244 2.476 5.372 1.00 . A A . 13 GLN OE1 1 1
32 54883 1 1 22 GLU C C 3.558 -3.475 4.603 1.00 . A A . 14 GLU C 1 1
32 54884 1 1 22 GLU CA C 4.972 -3.817 4.131 1.00 . A A . 14 GLU CA 1 1
32 54885 1 1 22 GLU CB C 5.226 -5.322 4.260 1.00 . A A . 14 GLU CB 1 1
32 54886 1 1 22 GLU CD C 5.227 -7.360 5.752 1.00 . A A . 14 GLU CD 1 1
32 54887 1 1 22 GLU CG C 4.898 -5.885 5.633 1.00 . A A . 14 GLU CG 1 1
32 54888 1 1 22 GLU H H 5.994 -3.176 5.870 1.00 . A A . 14 GLU H 1 1
32 54889 1 1 22 GLU HA H 5.071 -3.533 3.094 1.00 . A A . 14 GLU HA 1 1
32 54890 1 1 22 GLU HB2 H 4.623 -5.842 3.529 1.00 . A A . 14 GLU HB2 1 1
32 54891 1 1 22 GLU HB3 H 6.269 -5.518 4.056 1.00 . A A . 14 GLU HB3 1 1
32 54892 1 1 22 GLU HG2 H 5.463 -5.344 6.375 1.00 . A A . 14 GLU HG2 1 1
32 54893 1 1 22 GLU HG3 H 3.842 -5.750 5.818 1.00 . A A . 14 GLU HG3 1 1
32 54894 1 1 22 GLU N N 5.967 -3.074 4.895 1.00 . A A . 14 GLU N 1 1
32 54895 1 1 22 GLU O O 3.370 -3.004 5.725 1.00 . A A . 14 GLU O 1 1
32 54896 1 1 22 GLU OE1 O 4.423 -8.189 5.281 1.00 . A A . 14 GLU OE1 1 1
32 54897 1 1 22 GLU OE2 O 6.294 -7.686 6.315 1.00 . A A . 14 GLU OE2 1 1
32 54898 1 1 23 PRO C C 0.612 -4.316 5.200 1.00 . A A . 15 PRO C 1 1
32 54899 1 1 23 PRO CA C 1.143 -3.417 4.088 1.00 . A A . 15 PRO CA 1 1
32 54900 1 1 23 PRO CB C 0.391 -3.673 2.780 1.00 . A A . 15 PRO CB 1 1
32 54901 1 1 23 PRO CD C 2.671 -4.279 2.397 1.00 . A A . 15 PRO CD 1 1
32 54902 1 1 23 PRO CG C 1.257 -4.604 2.010 1.00 . A A . 15 PRO CG 1 1
32 54903 1 1 23 PRO HA H 1.018 -2.385 4.378 1.00 . A A . 15 PRO HA 1 1
32 54904 1 1 23 PRO HB2 H -0.572 -4.117 2.992 1.00 . A A . 15 PRO HB2 1 1
32 54905 1 1 23 PRO HB3 H 0.255 -2.739 2.254 1.00 . A A . 15 PRO HB3 1 1
32 54906 1 1 23 PRO HD2 H 3.271 -5.176 2.417 1.00 . A A . 15 PRO HD2 1 1
32 54907 1 1 23 PRO HD3 H 3.093 -3.558 1.714 1.00 . A A . 15 PRO HD3 1 1
32 54908 1 1 23 PRO HG2 H 1.022 -5.624 2.271 1.00 . A A . 15 PRO HG2 1 1
32 54909 1 1 23 PRO HG3 H 1.114 -4.444 0.951 1.00 . A A . 15 PRO HG3 1 1
32 54910 1 1 23 PRO N N 2.540 -3.709 3.750 1.00 . A A . 15 PRO N 1 1
32 54911 1 1 23 PRO O O 0.935 -5.502 5.263 1.00 . A A . 15 PRO O 1 1
32 54912 1 1 24 THR C C -1.569 -5.685 6.721 1.00 . A A . 16 THR C 1 1
32 54913 1 1 24 THR CA C -0.791 -4.463 7.195 1.00 . A A . 16 THR CA 1 1
32 54914 1 1 24 THR CB C -1.731 -3.559 8.013 1.00 . A A . 16 THR CB 1 1
32 54915 1 1 24 THR CG2 C -2.192 -4.263 9.279 1.00 . A A . 16 THR CG2 1 1
32 54916 1 1 24 THR H H -0.423 -2.784 5.961 1.00 . A A . 16 THR H 1 1
32 54917 1 1 24 THR HA H 0.011 -4.789 7.841 1.00 . A A . 16 THR HA 1 1
32 54918 1 1 24 THR HB H -2.598 -3.326 7.412 1.00 . A A . 16 THR HB 1 1
32 54919 1 1 24 THR HG1 H -1.317 -1.648 7.746 1.00 . A A . 16 THR HG1 1 1
32 54920 1 1 24 THR HG21 H -1.334 -4.493 9.894 1.00 . A A . 16 THR HG21 1 1
32 54921 1 1 24 THR HG22 H -2.701 -5.178 9.017 1.00 . A A . 16 THR HG22 1 1
32 54922 1 1 24 THR HG23 H -2.865 -3.619 9.824 1.00 . A A . 16 THR HG23 1 1
32 54923 1 1 24 THR N N -0.205 -3.734 6.075 1.00 . A A . 16 THR N 1 1
32 54924 1 1 24 THR O O -2.075 -5.718 5.601 1.00 . A A . 16 THR O 1 1
32 54925 1 1 24 THR OG1 O -1.060 -2.340 8.360 1.00 . A A . 16 THR OG1 1 1
32 54926 1 1 25 TRP C C -3.768 -7.908 7.901 1.00 . A A . 17 TRP C 1 1
32 54927 1 1 25 TRP CA C -2.374 -7.917 7.279 1.00 . A A . 17 TRP CA 1 1
32 54928 1 1 25 TRP CB C -1.580 -9.124 7.782 1.00 . A A . 17 TRP CB 1 1
32 54929 1 1 25 TRP CD1 C 0.862 -8.455 7.382 1.00 . A A . 17 TRP CD1 1 1
32 54930 1 1 25 TRP CD2 C 0.192 -10.235 6.202 1.00 . A A . 17 TRP CD2 1 1
32 54931 1 1 25 TRP CE2 C 1.541 -9.974 5.893 1.00 . A A . 17 TRP CE2 1 1
32 54932 1 1 25 TRP CE3 C -0.445 -11.312 5.580 1.00 . A A . 17 TRP CE3 1 1
32 54933 1 1 25 TRP CG C -0.225 -9.251 7.155 1.00 . A A . 17 TRP CG 1 1
32 54934 1 1 25 TRP CH2 C 1.612 -11.798 4.395 1.00 . A A . 17 TRP CH2 1 1
32 54935 1 1 25 TRP CZ2 C 2.261 -10.751 4.990 1.00 . A A . 17 TRP CZ2 1 1
32 54936 1 1 25 TRP CZ3 C 0.272 -12.082 4.683 1.00 . A A . 17 TRP CZ3 1 1
32 54937 1 1 25 TRP H H -1.232 -6.595 8.467 1.00 . A A . 17 TRP H 1 1
32 54938 1 1 25 TRP HA H -2.471 -7.982 6.205 1.00 . A A . 17 TRP HA 1 1
32 54939 1 1 25 TRP HB2 H -1.446 -9.035 8.849 1.00 . A A . 17 TRP HB2 1 1
32 54940 1 1 25 TRP HB3 H -2.134 -10.025 7.568 1.00 . A A . 17 TRP HB3 1 1
32 54941 1 1 25 TRP HD1 H 0.869 -7.613 8.059 1.00 . A A . 17 TRP HD1 1 1
32 54942 1 1 25 TRP HE1 H 2.816 -8.473 6.613 1.00 . A A . 17 TRP HE1 1 1
32 54943 1 1 25 TRP HE3 H -1.479 -11.546 5.789 1.00 . A A . 17 TRP HE3 1 1
32 54944 1 1 25 TRP HH2 H 2.133 -12.428 3.688 1.00 . A A . 17 TRP HH2 1 1
32 54945 1 1 25 TRP HZ2 H 3.296 -10.547 4.757 1.00 . A A . 17 TRP HZ2 1 1
32 54946 1 1 25 TRP HZ3 H -0.205 -12.919 4.192 1.00 . A A . 17 TRP HZ3 1 1
32 54947 1 1 25 TRP N N -1.659 -6.687 7.591 1.00 . A A . 17 TRP N 1 1
32 54948 1 1 25 TRP NE1 N 1.927 -8.883 6.625 1.00 . A A . 17 TRP NE1 1 1
32 54949 1 1 25 TRP O O -3.984 -8.464 8.978 1.00 . A A . 17 TRP O 1 1
32 54950 1 1 26 LEU C C -6.850 -8.463 7.368 1.00 . A A . 18 LEU C 1 1
32 54951 1 1 26 LEU CA C -6.089 -7.181 7.687 1.00 . A A . 18 LEU CA 1 1
32 54952 1 1 26 LEU CB C -6.775 -5.980 7.040 1.00 . A A . 18 LEU CB 1 1
32 54953 1 1 26 LEU CD1 C -6.668 -3.582 6.333 1.00 . A A . 18 LEU CD1 1 1
32 54954 1 1 26 LEU CD2 C -5.899 -4.242 8.621 1.00 . A A . 18 LEU CD2 1 1
32 54955 1 1 26 LEU CG C -6.006 -4.666 7.163 1.00 . A A . 18 LEU CG 1 1
32 54956 1 1 26 LEU H H -4.473 -6.853 6.356 1.00 . A A . 18 LEU H 1 1
32 54957 1 1 26 LEU HA H -6.068 -7.040 8.758 1.00 . A A . 18 LEU HA 1 1
32 54958 1 1 26 LEU HB2 H -6.920 -6.195 5.990 1.00 . A A . 18 LEU HB2 1 1
32 54959 1 1 26 LEU HB3 H -7.743 -5.850 7.501 1.00 . A A . 18 LEU HB3 1 1
32 54960 1 1 26 LEU HD11 H -6.161 -2.642 6.498 1.00 . A A . 18 LEU HD11 1 1
32 54961 1 1 26 LEU HD12 H -7.703 -3.489 6.620 1.00 . A A . 18 LEU HD12 1 1
32 54962 1 1 26 LEU HD13 H -6.606 -3.844 5.286 1.00 . A A . 18 LEU HD13 1 1
32 54963 1 1 26 LEU HD21 H -5.346 -3.317 8.689 1.00 . A A . 18 LEU HD21 1 1
32 54964 1 1 26 LEU HD22 H -5.387 -5.010 9.181 1.00 . A A . 18 LEU HD22 1 1
32 54965 1 1 26 LEU HD23 H -6.888 -4.100 9.030 1.00 . A A . 18 LEU HD23 1 1
32 54966 1 1 26 LEU HG H -5.006 -4.809 6.784 1.00 . A A . 18 LEU HG 1 1
32 54967 1 1 26 LEU N N -4.710 -7.272 7.212 1.00 . A A . 18 LEU N 1 1
32 54968 1 1 26 LEU O O -7.700 -8.489 6.477 1.00 . A A . 18 LEU O 1 1
32 54969 1 1 27 THR C C -8.620 -10.830 8.391 1.00 . A A . 19 THR C 1 1
32 54970 1 1 27 THR CA C -7.177 -10.819 7.899 1.00 . A A . 19 THR CA 1 1
32 54971 1 1 27 THR CB C -6.404 -11.938 8.616 1.00 . A A . 19 THR CB 1 1
32 54972 1 1 27 THR CG2 C -4.955 -11.972 8.155 1.00 . A A . 19 THR CG2 1 1
32 54973 1 1 27 THR H H -5.867 -9.431 8.813 1.00 . A A . 19 THR H 1 1
32 54974 1 1 27 THR HA H -7.168 -11.029 6.840 1.00 . A A . 19 THR HA 1 1
32 54975 1 1 27 THR HB H -6.864 -12.885 8.376 1.00 . A A . 19 THR HB 1 1
32 54976 1 1 27 THR HG1 H -6.846 -12.508 10.453 1.00 . A A . 19 THR HG1 1 1
32 54977 1 1 27 THR HG21 H -4.432 -12.766 8.667 1.00 . A A . 19 THR HG21 1 1
32 54978 1 1 27 THR HG22 H -4.485 -11.027 8.383 1.00 . A A . 19 THR HG22 1 1
32 54979 1 1 27 THR HG23 H -4.920 -12.144 7.089 1.00 . A A . 19 THR HG23 1 1
32 54980 1 1 27 THR N N -6.541 -9.524 8.106 1.00 . A A . 19 THR N 1 1
32 54981 1 1 27 THR O O -9.334 -11.818 8.216 1.00 . A A . 19 THR O 1 1
32 54982 1 1 27 THR OG1 O -6.453 -11.738 10.034 1.00 . A A . 19 THR OG1 1 1
32 54983 1 1 28 ASP C C -11.047 -8.297 9.207 1.00 . A A . 20 ASP C 1 1
32 54984 1 1 28 ASP CA C -10.413 -9.647 9.521 1.00 . A A . 20 ASP CA 1 1
32 54985 1 1 28 ASP CB C -10.423 -9.891 11.030 1.00 . A A . 20 ASP CB 1 1
32 54986 1 1 28 ASP CG C -9.985 -11.295 11.395 1.00 . A A . 20 ASP CG 1 1
32 54987 1 1 28 ASP H H -8.446 -8.972 9.118 1.00 . A A . 20 ASP H 1 1
32 54988 1 1 28 ASP HA H -10.994 -10.418 9.040 1.00 . A A . 20 ASP HA 1 1
32 54989 1 1 28 ASP HB2 H -9.751 -9.191 11.505 1.00 . A A . 20 ASP HB2 1 1
32 54990 1 1 28 ASP HB3 H -11.423 -9.735 11.407 1.00 . A A . 20 ASP HB3 1 1
32 54991 1 1 28 ASP N N -9.051 -9.734 9.008 1.00 . A A . 20 ASP N 1 1
32 54992 1 1 28 ASP O O -10.365 -7.274 9.161 1.00 . A A . 20 ASP O 1 1
32 54993 1 1 28 ASP OD1 O -10.831 -12.213 11.352 1.00 . A A . 20 ASP OD1 1 1
32 54994 1 1 28 ASP OD2 O -8.792 -11.478 11.722 1.00 . A A . 20 ASP OD2 1 1
32 54995 1 1 29 VAL C C -12.916 -6.029 9.760 1.00 . A A . 21 VAL C 1 1
32 54996 1 1 29 VAL CA C -13.103 -7.095 8.677 1.00 . A A . 21 VAL CA 1 1
32 54997 1 1 29 VAL CB C -14.609 -7.380 8.498 1.00 . A A . 21 VAL CB 1 1
32 54998 1 1 29 VAL CG1 C -15.336 -6.138 8.006 1.00 . A A . 21 VAL CG1 1 1
32 54999 1 1 29 VAL CG2 C -14.820 -8.544 7.541 1.00 . A A . 21 VAL CG2 1 1
32 55000 1 1 29 VAL H H -12.842 -9.163 9.043 1.00 . A A . 21 VAL H 1 1
32 55001 1 1 29 VAL HA H -12.722 -6.707 7.744 1.00 . A A . 21 VAL HA 1 1
32 55002 1 1 29 VAL HB H -15.020 -7.652 9.458 1.00 . A A . 21 VAL HB 1 1
32 55003 1 1 29 VAL HG11 H -16.399 -6.329 7.979 1.00 . A A . 21 VAL HG11 1 1
32 55004 1 1 29 VAL HG12 H -14.990 -5.890 7.013 1.00 . A A . 21 VAL HG12 1 1
32 55005 1 1 29 VAL HG13 H -15.134 -5.314 8.675 1.00 . A A . 21 VAL HG13 1 1
32 55006 1 1 29 VAL HG21 H -14.359 -8.318 6.591 1.00 . A A . 21 VAL HG21 1 1
32 55007 1 1 29 VAL HG22 H -15.879 -8.704 7.398 1.00 . A A . 21 VAL HG22 1 1
32 55008 1 1 29 VAL HG23 H -14.373 -9.437 7.954 1.00 . A A . 21 VAL HG23 1 1
32 55009 1 1 29 VAL N N -12.359 -8.310 8.989 1.00 . A A . 21 VAL N 1 1
32 55010 1 1 29 VAL O O -12.601 -4.882 9.444 1.00 . A A . 21 VAL O 1 1
32 55011 1 1 30 PRO C C -11.547 -4.793 12.154 1.00 . A A . 22 PRO C 1 1
32 55012 1 1 30 PRO CA C -12.938 -5.414 12.144 1.00 . A A . 22 PRO CA 1 1
32 55013 1 1 30 PRO CB C -13.165 -6.247 13.414 1.00 . A A . 22 PRO CB 1 1
32 55014 1 1 30 PRO CD C -13.463 -7.714 11.560 1.00 . A A . 22 PRO CD 1 1
32 55015 1 1 30 PRO CG C -13.003 -7.664 12.986 1.00 . A A . 22 PRO CG 1 1
32 55016 1 1 30 PRO HA H -13.678 -4.629 12.089 1.00 . A A . 22 PRO HA 1 1
32 55017 1 1 30 PRO HB2 H -12.435 -5.975 14.161 1.00 . A A . 22 PRO HB2 1 1
32 55018 1 1 30 PRO HB3 H -14.160 -6.062 13.794 1.00 . A A . 22 PRO HB3 1 1
32 55019 1 1 30 PRO HD2 H -12.942 -8.491 11.022 1.00 . A A . 22 PRO HD2 1 1
32 55020 1 1 30 PRO HD3 H -14.530 -7.868 11.508 1.00 . A A . 22 PRO HD3 1 1
32 55021 1 1 30 PRO HG2 H -11.965 -7.951 13.056 1.00 . A A . 22 PRO HG2 1 1
32 55022 1 1 30 PRO HG3 H -13.615 -8.306 13.601 1.00 . A A . 22 PRO HG3 1 1
32 55023 1 1 30 PRO N N -13.099 -6.378 11.053 1.00 . A A . 22 PRO N 1 1
32 55024 1 1 30 PRO O O -11.401 -3.577 12.271 1.00 . A A . 22 PRO O 1 1
32 55025 1 1 31 ALA C C -8.917 -4.239 10.821 1.00 . A A . 23 ALA C 1 1
32 55026 1 1 31 ALA CA C -9.151 -5.157 12.005 1.00 . A A . 23 ALA CA 1 1
32 55027 1 1 31 ALA CB C -8.177 -6.325 11.974 1.00 . A A . 23 ALA CB 1 1
32 55028 1 1 31 ALA H H -10.702 -6.588 11.890 1.00 . A A . 23 ALA H 1 1
32 55029 1 1 31 ALA HA H -8.992 -4.601 12.913 1.00 . A A . 23 ALA HA 1 1
32 55030 1 1 31 ALA HB1 H -8.266 -6.845 11.031 1.00 . A A . 23 ALA HB1 1 1
32 55031 1 1 31 ALA HB2 H -8.404 -7.004 12.783 1.00 . A A . 23 ALA HB2 1 1
32 55032 1 1 31 ALA HB3 H -7.169 -5.955 12.086 1.00 . A A . 23 ALA HB3 1 1
32 55033 1 1 31 ALA N N -10.526 -5.633 12.010 1.00 . A A . 23 ALA N 1 1
32 55034 1 1 31 ALA O O -8.169 -3.265 10.907 1.00 . A A . 23 ALA O 1 1
32 55035 1 1 32 ALA C C -10.000 -2.367 8.734 1.00 . A A . 24 ALA C 1 1
32 55036 1 1 32 ALA CA C -9.451 -3.771 8.500 1.00 . A A . 24 ALA CA 1 1
32 55037 1 1 32 ALA CB C -10.198 -4.447 7.354 1.00 . A A . 24 ALA CB 1 1
32 55038 1 1 32 ALA H H -10.146 -5.355 9.723 1.00 . A A . 24 ALA H 1 1
32 55039 1 1 32 ALA HA H -8.404 -3.711 8.237 1.00 . A A . 24 ALA HA 1 1
32 55040 1 1 32 ALA HB1 H -11.232 -4.588 7.630 1.00 . A A . 24 ALA HB1 1 1
32 55041 1 1 32 ALA HB2 H -9.749 -5.409 7.145 1.00 . A A . 24 ALA HB2 1 1
32 55042 1 1 32 ALA HB3 H -10.141 -3.824 6.473 1.00 . A A . 24 ALA HB3 1 1
32 55043 1 1 32 ALA N N -9.568 -4.563 9.716 1.00 . A A . 24 ALA N 1 1
32 55044 1 1 32 ALA O O -9.287 -1.365 8.593 1.00 . A A . 24 ALA O 1 1
32 55045 1 1 33 MET C C -11.251 -0.275 10.494 1.00 . A A . 25 MET C 1 1
32 55046 1 1 33 MET CA C -11.946 -1.045 9.375 1.00 . A A . 25 MET CA 1 1
32 55047 1 1 33 MET CB C -13.408 -1.294 9.745 1.00 . A A . 25 MET CB 1 1
32 55048 1 1 33 MET CE C -16.423 -0.583 9.019 1.00 . A A . 25 MET CE 1 1
32 55049 1 1 33 MET CG C -14.152 -2.151 8.731 1.00 . A A . 25 MET CG 1 1
32 55050 1 1 33 MET H H -11.776 -3.142 9.217 1.00 . A A . 25 MET H 1 1
32 55051 1 1 33 MET HA H -11.909 -0.456 8.471 1.00 . A A . 25 MET HA 1 1
32 55052 1 1 33 MET HB2 H -13.446 -1.793 10.701 1.00 . A A . 25 MET HB2 1 1
32 55053 1 1 33 MET HB3 H -13.916 -0.345 9.823 1.00 . A A . 25 MET HB3 1 1
32 55054 1 1 33 MET HE1 H -16.223 -0.195 8.031 1.00 . A A . 25 MET HE1 1 1
32 55055 1 1 33 MET HE2 H -15.875 -0.008 9.751 1.00 . A A . 25 MET HE2 1 1
32 55056 1 1 33 MET HE3 H -17.481 -0.513 9.225 1.00 . A A . 25 MET HE3 1 1
32 55057 1 1 33 MET HG2 H -14.040 -1.708 7.753 1.00 . A A . 25 MET HG2 1 1
32 55058 1 1 33 MET HG3 H -13.716 -3.138 8.728 1.00 . A A . 25 MET HG3 1 1
32 55059 1 1 33 MET N N -11.273 -2.309 9.112 1.00 . A A . 25 MET N 1 1
32 55060 1 1 33 MET O O -11.318 0.954 10.544 1.00 . A A . 25 MET O 1 1
32 55061 1 1 33 MET SD S -15.911 -2.298 9.101 1.00 . A A . 25 MET SD 1 1
32 55062 1 1 34 GLU C C -8.644 0.362 12.009 1.00 . A A . 26 GLU C 1 1
32 55063 1 1 34 GLU CA C -9.884 -0.365 12.503 1.00 . A A . 26 GLU CA 1 1
32 55064 1 1 34 GLU CB C -9.503 -1.394 13.567 1.00 . A A . 26 GLU CB 1 1
32 55065 1 1 34 GLU CD C -10.189 -2.545 15.708 1.00 . A A . 26 GLU CD 1 1
32 55066 1 1 34 GLU CG C -10.638 -1.714 14.522 1.00 . A A . 26 GLU CG 1 1
32 55067 1 1 34 GLU H H -10.569 -1.977 11.310 1.00 . A A . 26 GLU H 1 1
32 55068 1 1 34 GLU HA H -10.554 0.360 12.944 1.00 . A A . 26 GLU HA 1 1
32 55069 1 1 34 GLU HB2 H -9.202 -2.308 13.076 1.00 . A A . 26 GLU HB2 1 1
32 55070 1 1 34 GLU HB3 H -8.673 -1.011 14.141 1.00 . A A . 26 GLU HB3 1 1
32 55071 1 1 34 GLU HG2 H -11.057 -0.786 14.886 1.00 . A A . 26 GLU HG2 1 1
32 55072 1 1 34 GLU HG3 H -11.397 -2.263 13.984 1.00 . A A . 26 GLU HG3 1 1
32 55073 1 1 34 GLU N N -10.588 -0.998 11.395 1.00 . A A . 26 GLU N 1 1
32 55074 1 1 34 GLU O O -8.431 1.531 12.332 1.00 . A A . 26 GLU O 1 1
32 55075 1 1 34 GLU OE1 O -10.226 -3.789 15.610 1.00 . A A . 26 GLU OE1 1 1
32 55076 1 1 34 GLU OE2 O -9.801 -1.950 16.736 1.00 . A A . 26 GLU OE2 1 1
32 55077 1 1 35 PHE C C -6.976 1.454 9.806 1.00 . A A . 27 PHE C 1 1
32 55078 1 1 35 PHE CA C -6.616 0.267 10.686 1.00 . A A . 27 PHE CA 1 1
32 55079 1 1 35 PHE CB C -5.798 -0.762 9.908 1.00 . A A . 27 PHE CB 1 1
32 55080 1 1 35 PHE CD1 C -5.114 -2.534 11.549 1.00 . A A . 27 PHE CD1 1 1
32 55081 1 1 35 PHE CD2 C -3.453 -1.018 10.759 1.00 . A A . 27 PHE CD2 1 1
32 55082 1 1 35 PHE CE1 C -4.168 -3.166 12.334 1.00 . A A . 27 PHE CE1 1 1
32 55083 1 1 35 PHE CE2 C -2.502 -1.644 11.543 1.00 . A A . 27 PHE CE2 1 1
32 55084 1 1 35 PHE CG C -4.767 -1.455 10.754 1.00 . A A . 27 PHE CG 1 1
32 55085 1 1 35 PHE CZ C -2.861 -2.720 12.331 1.00 . A A . 27 PHE CZ 1 1
32 55086 1 1 35 PHE H H -8.039 -1.265 11.013 1.00 . A A . 27 PHE H 1 1
32 55087 1 1 35 PHE HA H -6.030 0.622 11.518 1.00 . A A . 27 PHE HA 1 1
32 55088 1 1 35 PHE HB2 H -6.461 -1.514 9.507 1.00 . A A . 27 PHE HB2 1 1
32 55089 1 1 35 PHE HB3 H -5.287 -0.268 9.094 1.00 . A A . 27 PHE HB3 1 1
32 55090 1 1 35 PHE HD1 H -6.135 -2.883 11.554 1.00 . A A . 27 PHE HD1 1 1
32 55091 1 1 35 PHE HD2 H -3.171 -0.178 10.142 1.00 . A A . 27 PHE HD2 1 1
32 55092 1 1 35 PHE HE1 H -4.452 -4.007 12.951 1.00 . A A . 27 PHE HE1 1 1
32 55093 1 1 35 PHE HE2 H -1.481 -1.293 11.538 1.00 . A A . 27 PHE HE2 1 1
32 55094 1 1 35 PHE HZ H -2.120 -3.213 12.946 1.00 . A A . 27 PHE HZ 1 1
32 55095 1 1 35 PHE N N -7.824 -0.334 11.228 1.00 . A A . 27 PHE N 1 1
32 55096 1 1 35 PHE O O -6.224 2.425 9.717 1.00 . A A . 27 PHE O 1 1
32 55097 1 1 36 ILE C C -9.103 3.608 9.176 1.00 . A A . 28 ILE C 1 1
32 55098 1 1 36 ILE CA C -8.611 2.455 8.310 1.00 . A A . 28 ILE CA 1 1
32 55099 1 1 36 ILE CB C -9.756 1.992 7.386 1.00 . A A . 28 ILE CB 1 1
32 55100 1 1 36 ILE CD1 C -10.268 0.355 5.507 1.00 . A A . 28 ILE CD1 1 1
32 55101 1 1 36 ILE CG1 C -9.205 1.148 6.237 1.00 . A A . 28 ILE CG1 1 1
32 55102 1 1 36 ILE CG2 C -10.529 3.189 6.846 1.00 . A A . 28 ILE CG2 1 1
32 55103 1 1 36 ILE H H -8.676 0.552 9.244 1.00 . A A . 28 ILE H 1 1
32 55104 1 1 36 ILE HA H -7.788 2.795 7.698 1.00 . A A . 28 ILE HA 1 1
32 55105 1 1 36 ILE HB H -10.437 1.391 7.969 1.00 . A A . 28 ILE HB 1 1
32 55106 1 1 36 ILE HD11 H -10.564 -0.491 6.110 1.00 . A A . 28 ILE HD11 1 1
32 55107 1 1 36 ILE HD12 H -9.869 0.004 4.568 1.00 . A A . 28 ILE HD12 1 1
32 55108 1 1 36 ILE HD13 H -11.123 0.986 5.322 1.00 . A A . 28 ILE HD13 1 1
32 55109 1 1 36 ILE HG12 H -8.725 1.799 5.518 1.00 . A A . 28 ILE HG12 1 1
32 55110 1 1 36 ILE HG13 H -8.477 0.451 6.627 1.00 . A A . 28 ILE HG13 1 1
32 55111 1 1 36 ILE HG21 H -11.248 2.852 6.114 1.00 . A A . 28 ILE HG21 1 1
32 55112 1 1 36 ILE HG22 H -9.842 3.881 6.383 1.00 . A A . 28 ILE HG22 1 1
32 55113 1 1 36 ILE HG23 H -11.044 3.681 7.655 1.00 . A A . 28 ILE HG23 1 1
32 55114 1 1 36 ILE N N -8.134 1.368 9.156 1.00 . A A . 28 ILE N 1 1
32 55115 1 1 36 ILE O O -8.913 4.778 8.844 1.00 . A A . 28 ILE O 1 1
32 55116 1 1 37 ALA C C -9.140 4.915 12.002 1.00 . A A . 29 ALA C 1 1
32 55117 1 1 37 ALA CA C -10.261 4.250 11.216 1.00 . A A . 29 ALA CA 1 1
32 55118 1 1 37 ALA CB C -11.260 3.602 12.165 1.00 . A A . 29 ALA CB 1 1
32 55119 1 1 37 ALA H H -9.845 2.308 10.497 1.00 . A A . 29 ALA H 1 1
32 55120 1 1 37 ALA HA H -10.781 4.999 10.638 1.00 . A A . 29 ALA HA 1 1
32 55121 1 1 37 ALA HB1 H -10.776 2.808 12.717 1.00 . A A . 29 ALA HB1 1 1
32 55122 1 1 37 ALA HB2 H -12.084 3.196 11.598 1.00 . A A . 29 ALA HB2 1 1
32 55123 1 1 37 ALA HB3 H -11.631 4.346 12.855 1.00 . A A . 29 ALA HB3 1 1
32 55124 1 1 37 ALA N N -9.733 3.259 10.291 1.00 . A A . 29 ALA N 1 1
32 55125 1 1 37 ALA O O -9.321 5.990 12.574 1.00 . A A . 29 ALA O 1 1
32 55126 1 1 38 ALA C C -5.923 5.603 11.828 1.00 . A A . 30 ALA C 1 1
32 55127 1 1 38 ALA CA C -6.826 4.796 12.751 1.00 . A A . 30 ALA CA 1 1
32 55128 1 1 38 ALA CB C -6.045 3.661 13.393 1.00 . A A . 30 ALA CB 1 1
32 55129 1 1 38 ALA H H -7.896 3.413 11.552 1.00 . A A . 30 ALA H 1 1
32 55130 1 1 38 ALA HA H -7.190 5.441 13.536 1.00 . A A . 30 ALA HA 1 1
32 55131 1 1 38 ALA HB1 H -6.700 3.093 14.036 1.00 . A A . 30 ALA HB1 1 1
32 55132 1 1 38 ALA HB2 H -5.231 4.070 13.976 1.00 . A A . 30 ALA HB2 1 1
32 55133 1 1 38 ALA HB3 H -5.647 3.018 12.622 1.00 . A A . 30 ALA HB3 1 1
32 55134 1 1 38 ALA N N -7.979 4.268 12.031 1.00 . A A . 30 ALA N 1 1
32 55135 1 1 38 ALA O O -4.711 5.673 12.034 1.00 . A A . 30 ALA O 1 1
32 55136 1 1 39 THR C C -6.692 7.807 8.939 1.00 . A A . 31 THR C 1 1
32 55137 1 1 39 THR CA C -5.766 7.011 9.850 1.00 . A A . 31 THR CA 1 1
32 55138 1 1 39 THR CB C -4.865 6.124 8.981 1.00 . A A . 31 THR CB 1 1
32 55139 1 1 39 THR CG2 C -5.702 5.144 8.177 1.00 . A A . 31 THR CG2 1 1
32 55140 1 1 39 THR H H -7.490 6.117 10.699 1.00 . A A . 31 THR H 1 1
32 55141 1 1 39 THR HA H -5.139 7.694 10.403 1.00 . A A . 31 THR HA 1 1
32 55142 1 1 39 THR HB H -4.205 5.563 9.626 1.00 . A A . 31 THR HB 1 1
32 55143 1 1 39 THR HG1 H -4.540 7.023 7.255 1.00 . A A . 31 THR HG1 1 1
32 55144 1 1 39 THR HG21 H -6.708 5.126 8.569 1.00 . A A . 31 THR HG21 1 1
32 55145 1 1 39 THR HG22 H -5.269 4.160 8.247 1.00 . A A . 31 THR HG22 1 1
32 55146 1 1 39 THR HG23 H -5.726 5.457 7.143 1.00 . A A . 31 THR HG23 1 1
32 55147 1 1 39 THR N N -6.521 6.212 10.809 1.00 . A A . 31 THR N 1 1
32 55148 1 1 39 THR O O -7.820 7.397 8.673 1.00 . A A . 31 THR O 1 1
32 55149 1 1 39 THR OG1 O -4.083 6.933 8.094 1.00 . A A . 31 THR OG1 1 1
32 55150 1 1 40 GLU C C -7.139 9.164 6.194 1.00 . A A . 32 GLU C 1 1
32 55151 1 1 40 GLU CA C -6.962 9.811 7.565 1.00 . A A . 32 GLU CA 1 1
32 55152 1 1 40 GLU CB C -6.247 11.155 7.425 1.00 . A A . 32 GLU CB 1 1
32 55153 1 1 40 GLU CD C -6.426 13.596 6.815 1.00 . A A . 32 GLU CD 1 1
32 55154 1 1 40 GLU CG C -7.122 12.249 6.849 1.00 . A A . 32 GLU CG 1 1
32 55155 1 1 40 GLU H H -5.283 9.197 8.696 1.00 . A A . 32 GLU H 1 1
32 55156 1 1 40 GLU HA H -7.940 9.974 8.002 1.00 . A A . 32 GLU HA 1 1
32 55157 1 1 40 GLU HB2 H -5.906 11.471 8.400 1.00 . A A . 32 GLU HB2 1 1
32 55158 1 1 40 GLU HB3 H -5.391 11.028 6.779 1.00 . A A . 32 GLU HB3 1 1
32 55159 1 1 40 GLU HG2 H -7.399 11.977 5.842 1.00 . A A . 32 GLU HG2 1 1
32 55160 1 1 40 GLU HG3 H -8.012 12.333 7.457 1.00 . A A . 32 GLU HG3 1 1
32 55161 1 1 40 GLU N N -6.196 8.941 8.453 1.00 . A A . 32 GLU N 1 1
32 55162 1 1 40 GLU O O -8.213 9.235 5.597 1.00 . A A . 32 GLU O 1 1
32 55163 1 1 40 GLU OE1 O -5.619 13.823 5.889 1.00 . A A . 32 GLU OE1 1 1
32 55164 1 1 40 GLU OE2 O -6.690 14.424 7.711 1.00 . A A . 32 GLU OE2 1 1
32 55165 1 1 41 VAL C C -5.572 6.445 4.544 1.00 . A A . 33 VAL C 1 1
32 55166 1 1 41 VAL CA C -6.103 7.866 4.407 1.00 . A A . 33 VAL CA 1 1
32 55167 1 1 41 VAL CB C -5.277 8.628 3.352 1.00 . A A . 33 VAL CB 1 1
32 55168 1 1 41 VAL CG1 C -5.490 8.043 1.965 1.00 . A A . 33 VAL CG1 1 1
32 55169 1 1 41 VAL CG2 C -5.633 10.105 3.370 1.00 . A A . 33 VAL CG2 1 1
32 55170 1 1 41 VAL H H -5.242 8.537 6.219 1.00 . A A . 33 VAL H 1 1
32 55171 1 1 41 VAL HA H -7.128 7.827 4.072 1.00 . A A . 33 VAL HA 1 1
32 55172 1 1 41 VAL HB H -4.232 8.528 3.603 1.00 . A A . 33 VAL HB 1 1
32 55173 1 1 41 VAL HG11 H -5.164 7.013 1.954 1.00 . A A . 33 VAL HG11 1 1
32 55174 1 1 41 VAL HG12 H -4.918 8.608 1.242 1.00 . A A . 33 VAL HG12 1 1
32 55175 1 1 41 VAL HG13 H -6.542 8.092 1.709 1.00 . A A . 33 VAL HG13 1 1
32 55176 1 1 41 VAL HG21 H -5.079 10.618 2.597 1.00 . A A . 33 VAL HG21 1 1
32 55177 1 1 41 VAL HG22 H -5.385 10.524 4.333 1.00 . A A . 33 VAL HG22 1 1
32 55178 1 1 41 VAL HG23 H -6.694 10.218 3.188 1.00 . A A . 33 VAL HG23 1 1
32 55179 1 1 41 VAL N N -6.074 8.541 5.700 1.00 . A A . 33 VAL N 1 1
32 55180 1 1 41 VAL O O -4.544 6.221 5.180 1.00 . A A . 33 VAL O 1 1
32 55181 1 1 42 ALA C C -6.026 3.365 2.707 1.00 . A A . 34 ALA C 1 1
32 55182 1 1 42 ALA CA C -5.873 4.087 4.036 1.00 . A A . 34 ALA CA 1 1
32 55183 1 1 42 ALA CB C -6.691 3.368 5.097 1.00 . A A . 34 ALA CB 1 1
32 55184 1 1 42 ALA H H -7.082 5.723 3.451 1.00 . A A . 34 ALA H 1 1
32 55185 1 1 42 ALA HA H -4.838 4.055 4.335 1.00 . A A . 34 ALA HA 1 1
32 55186 1 1 42 ALA HB1 H -6.428 2.321 5.108 1.00 . A A . 34 ALA HB1 1 1
32 55187 1 1 42 ALA HB2 H -7.743 3.472 4.872 1.00 . A A . 34 ALA HB2 1 1
32 55188 1 1 42 ALA HB3 H -6.485 3.802 6.064 1.00 . A A . 34 ALA HB3 1 1
32 55189 1 1 42 ALA N N -6.278 5.485 3.952 1.00 . A A . 34 ALA N 1 1
32 55190 1 1 42 ALA O O -7.083 3.406 2.082 1.00 . A A . 34 ALA O 1 1
32 55191 1 1 43 VAL C C -4.756 0.466 1.363 1.00 . A A . 35 VAL C 1 1
32 55192 1 1 43 VAL CA C -4.975 1.932 1.052 1.00 . A A . 35 VAL CA 1 1
32 55193 1 1 43 VAL CB C -3.919 2.434 0.058 1.00 . A A . 35 VAL CB 1 1
32 55194 1 1 43 VAL CG1 C -3.733 1.450 -1.090 1.00 . A A . 35 VAL CG1 1 1
32 55195 1 1 43 VAL CG2 C -4.340 3.793 -0.464 1.00 . A A . 35 VAL CG2 1 1
32 55196 1 1 43 VAL H H -4.141 2.719 2.825 1.00 . A A . 35 VAL H 1 1
32 55197 1 1 43 VAL HA H -5.952 2.051 0.601 1.00 . A A . 35 VAL HA 1 1
32 55198 1 1 43 VAL HB H -2.978 2.543 0.576 1.00 . A A . 35 VAL HB 1 1
32 55199 1 1 43 VAL HG11 H -4.681 1.287 -1.582 1.00 . A A . 35 VAL HG11 1 1
32 55200 1 1 43 VAL HG12 H -3.362 0.512 -0.702 1.00 . A A . 35 VAL HG12 1 1
32 55201 1 1 43 VAL HG13 H -3.024 1.853 -1.798 1.00 . A A . 35 VAL HG13 1 1
32 55202 1 1 43 VAL HG21 H -3.642 4.123 -1.216 1.00 . A A . 35 VAL HG21 1 1
32 55203 1 1 43 VAL HG22 H -4.358 4.498 0.354 1.00 . A A . 35 VAL HG22 1 1
32 55204 1 1 43 VAL HG23 H -5.330 3.713 -0.893 1.00 . A A . 35 VAL HG23 1 1
32 55205 1 1 43 VAL N N -4.960 2.698 2.288 1.00 . A A . 35 VAL N 1 1
32 55206 1 1 43 VAL O O -3.792 0.099 2.032 1.00 . A A . 35 VAL O 1 1
32 55207 1 1 44 ILE C C -5.764 -2.645 -0.106 1.00 . A A . 36 ILE C 1 1
32 55208 1 1 44 ILE CA C -5.583 -1.796 1.144 1.00 . A A . 36 ILE CA 1 1
32 55209 1 1 44 ILE CB C -6.647 -2.178 2.184 1.00 . A A . 36 ILE CB 1 1
32 55210 1 1 44 ILE CD1 C -7.645 -1.163 4.289 1.00 . A A . 36 ILE CD1 1 1
32 55211 1 1 44 ILE CG1 C -6.401 -1.402 3.476 1.00 . A A . 36 ILE CG1 1 1
32 55212 1 1 44 ILE CG2 C -6.635 -3.676 2.452 1.00 . A A . 36 ILE CG2 1 1
32 55213 1 1 44 ILE H H -6.373 -0.018 0.301 1.00 . A A . 36 ILE H 1 1
32 55214 1 1 44 ILE HA H -4.614 -2.004 1.568 1.00 . A A . 36 ILE HA 1 1
32 55215 1 1 44 ILE HB H -7.617 -1.910 1.789 1.00 . A A . 36 ILE HB 1 1
32 55216 1 1 44 ILE HD11 H -8.396 -0.695 3.671 1.00 . A A . 36 ILE HD11 1 1
32 55217 1 1 44 ILE HD12 H -7.407 -0.512 5.120 1.00 . A A . 36 ILE HD12 1 1
32 55218 1 1 44 ILE HD13 H -8.016 -2.104 4.662 1.00 . A A . 36 ILE HD13 1 1
32 55219 1 1 44 ILE HG12 H -5.712 -1.954 4.092 1.00 . A A . 36 ILE HG12 1 1
32 55220 1 1 44 ILE HG13 H -5.973 -0.441 3.234 1.00 . A A . 36 ILE HG13 1 1
32 55221 1 1 44 ILE HG21 H -7.310 -3.898 3.268 1.00 . A A . 36 ILE HG21 1 1
32 55222 1 1 44 ILE HG22 H -5.634 -3.989 2.714 1.00 . A A . 36 ILE HG22 1 1
32 55223 1 1 44 ILE HG23 H -6.957 -4.202 1.566 1.00 . A A . 36 ILE HG23 1 1
32 55224 1 1 44 ILE N N -5.654 -0.369 0.868 1.00 . A A . 36 ILE N 1 1
32 55225 1 1 44 ILE O O -6.650 -2.393 -0.926 1.00 . A A . 36 ILE O 1 1
32 55226 1 1 45 GLY C C -5.725 -5.847 -1.066 1.00 . A A . 37 GLY C 1 1
32 55227 1 1 45 GLY CA C -4.982 -4.557 -1.371 1.00 . A A . 37 GLY CA 1 1
32 55228 1 1 45 GLY H H -4.248 -3.820 0.469 1.00 . A A . 37 GLY H 1 1
32 55229 1 1 45 GLY HA2 H -5.479 -4.047 -2.176 1.00 . A A . 37 GLY HA2 1 1
32 55230 1 1 45 GLY HA3 H -3.976 -4.795 -1.682 1.00 . A A . 37 GLY HA3 1 1
32 55231 1 1 45 GLY N N -4.920 -3.668 -0.229 1.00 . A A . 37 GLY N 1 1
32 55232 1 1 45 GLY O O -5.156 -6.784 -0.504 1.00 . A A . 37 GLY O 1 1
32 55233 1 1 46 PHE C C -7.612 -8.063 -2.339 1.00 . A A . 38 PHE C 1 1
32 55234 1 1 46 PHE CA C -7.829 -7.072 -1.207 1.00 . A A . 38 PHE CA 1 1
32 55235 1 1 46 PHE CB C -9.304 -6.679 -1.125 1.00 . A A . 38 PHE CB 1 1
32 55236 1 1 46 PHE CD1 C -9.166 -4.294 -0.356 1.00 . A A . 38 PHE CD1 1 1
32 55237 1 1 46 PHE CD2 C -10.270 -5.871 1.045 1.00 . A A . 38 PHE CD2 1 1
32 55238 1 1 46 PHE CE1 C -9.423 -3.297 0.559 1.00 . A A . 38 PHE CE1 1 1
32 55239 1 1 46 PHE CE2 C -10.530 -4.875 1.966 1.00 . A A . 38 PHE CE2 1 1
32 55240 1 1 46 PHE CG C -9.586 -5.593 -0.125 1.00 . A A . 38 PHE CG 1 1
32 55241 1 1 46 PHE CZ C -10.105 -3.585 1.722 1.00 . A A . 38 PHE CZ 1 1
32 55242 1 1 46 PHE H H -7.400 -5.107 -1.864 1.00 . A A . 38 PHE H 1 1
32 55243 1 1 46 PHE HA H -7.530 -7.529 -0.275 1.00 . A A . 38 PHE HA 1 1
32 55244 1 1 46 PHE HB2 H -9.635 -6.334 -2.094 1.00 . A A . 38 PHE HB2 1 1
32 55245 1 1 46 PHE HB3 H -9.884 -7.546 -0.843 1.00 . A A . 38 PHE HB3 1 1
32 55246 1 1 46 PHE HD1 H -8.630 -4.063 -1.267 1.00 . A A . 38 PHE HD1 1 1
32 55247 1 1 46 PHE HD2 H -10.601 -6.882 1.237 1.00 . A A . 38 PHE HD2 1 1
32 55248 1 1 46 PHE HE1 H -9.088 -2.287 0.366 1.00 . A A . 38 PHE HE1 1 1
32 55249 1 1 46 PHE HE2 H -11.066 -5.104 2.874 1.00 . A A . 38 PHE HE2 1 1
32 55250 1 1 46 PHE HZ H -10.307 -2.805 2.440 1.00 . A A . 38 PHE HZ 1 1
32 55251 1 1 46 PHE N N -7.002 -5.889 -1.429 1.00 . A A . 38 PHE N 1 1
32 55252 1 1 46 PHE O O -8.290 -8.008 -3.363 1.00 . A A . 38 PHE O 1 1
32 55253 1 1 47 PHE C C -6.714 -11.367 -2.766 1.00 . A A . 39 PHE C 1 1
32 55254 1 1 47 PHE CA C -6.327 -9.950 -3.167 1.00 . A A . 39 PHE CA 1 1
32 55255 1 1 47 PHE CB C -4.825 -9.900 -3.444 1.00 . A A . 39 PHE CB 1 1
32 55256 1 1 47 PHE CD1 C -4.957 -7.619 -4.489 1.00 . A A . 39 PHE CD1 1 1
32 55257 1 1 47 PHE CD2 C -3.133 -8.093 -3.029 1.00 . A A . 39 PHE CD2 1 1
32 55258 1 1 47 PHE CE1 C -4.470 -6.343 -4.688 1.00 . A A . 39 PHE CE1 1 1
32 55259 1 1 47 PHE CE2 C -2.641 -6.817 -3.225 1.00 . A A . 39 PHE CE2 1 1
32 55260 1 1 47 PHE CG C -4.294 -8.510 -3.659 1.00 . A A . 39 PHE CG 1 1
32 55261 1 1 47 PHE CZ C -3.310 -5.941 -4.055 1.00 . A A . 39 PHE CZ 1 1
32 55262 1 1 47 PHE H H -6.180 -8.983 -1.291 1.00 . A A . 39 PHE H 1 1
32 55263 1 1 47 PHE HA H -6.855 -9.687 -4.068 1.00 . A A . 39 PHE HA 1 1
32 55264 1 1 47 PHE HB2 H -4.299 -10.331 -2.601 1.00 . A A . 39 PHE HB2 1 1
32 55265 1 1 47 PHE HB3 H -4.610 -10.481 -4.330 1.00 . A A . 39 PHE HB3 1 1
32 55266 1 1 47 PHE HD1 H -5.864 -7.932 -4.984 1.00 . A A . 39 PHE HD1 1 1
32 55267 1 1 47 PHE HD2 H -2.607 -8.778 -2.380 1.00 . A A . 39 PHE HD2 1 1
32 55268 1 1 47 PHE HE1 H -4.995 -5.659 -5.338 1.00 . A A . 39 PHE HE1 1 1
32 55269 1 1 47 PHE HE2 H -1.735 -6.505 -2.727 1.00 . A A . 39 PHE HE2 1 1
32 55270 1 1 47 PHE HZ H -2.928 -4.943 -4.210 1.00 . A A . 39 PHE HZ 1 1
32 55271 1 1 47 PHE N N -6.663 -8.971 -2.144 1.00 . A A . 39 PHE N 1 1
32 55272 1 1 47 PHE O O -6.529 -11.776 -1.622 1.00 . A A . 39 PHE O 1 1
32 55273 1 1 48 GLN C C -6.416 -14.379 -3.722 1.00 . A A . 40 GLN C 1 1
32 55274 1 1 48 GLN CA C -7.636 -13.494 -3.499 1.00 . A A . 40 GLN CA 1 1
32 55275 1 1 48 GLN CB C -8.766 -13.901 -4.445 1.00 . A A . 40 GLN CB 1 1
32 55276 1 1 48 GLN CD C -11.112 -13.449 -5.264 1.00 . A A . 40 GLN CD 1 1
32 55277 1 1 48 GLN CG C -10.035 -13.088 -4.260 1.00 . A A . 40 GLN CG 1 1
32 55278 1 1 48 GLN H H -7.412 -11.708 -4.605 1.00 . A A . 40 GLN H 1 1
32 55279 1 1 48 GLN HA H -7.967 -13.595 -2.474 1.00 . A A . 40 GLN HA 1 1
32 55280 1 1 48 GLN HB2 H -8.429 -13.776 -5.463 1.00 . A A . 40 GLN HB2 1 1
32 55281 1 1 48 GLN HB3 H -9.003 -14.942 -4.278 1.00 . A A . 40 GLN HB3 1 1
32 55282 1 1 48 GLN HE21 H -10.439 -12.061 -6.518 1.00 . A A . 40 GLN HE21 1 1
32 55283 1 1 48 GLN HE22 H -11.804 -12.968 -7.064 1.00 . A A . 40 GLN HE22 1 1
32 55284 1 1 48 GLN HG2 H -10.418 -13.265 -3.266 1.00 . A A . 40 GLN HG2 1 1
32 55285 1 1 48 GLN HG3 H -9.795 -12.041 -4.371 1.00 . A A . 40 GLN HG3 1 1
32 55286 1 1 48 GLN N N -7.259 -12.108 -3.724 1.00 . A A . 40 GLN N 1 1
32 55287 1 1 48 GLN NE2 N -11.119 -12.757 -6.397 1.00 . A A . 40 GLN NE2 1 1
32 55288 1 1 48 GLN O O -6.427 -15.573 -3.430 1.00 . A A . 40 GLN O 1 1
32 55289 1 1 48 GLN OE1 O -11.928 -14.340 -5.023 1.00 . A A . 40 GLN OE1 1 1
32 55290 1 1 49 ASP C C -2.953 -13.446 -4.415 1.00 . A A . 41 ASP C 1 1
32 55291 1 1 49 ASP CA C -4.108 -14.434 -4.531 1.00 . A A . 41 ASP CA 1 1
32 55292 1 1 49 ASP CB C -4.136 -15.039 -5.937 1.00 . A A . 41 ASP CB 1 1
32 55293 1 1 49 ASP CG C -3.042 -16.063 -6.149 1.00 . A A . 41 ASP CG 1 1
32 55294 1 1 49 ASP H H -5.442 -12.802 -4.461 1.00 . A A . 41 ASP H 1 1
32 55295 1 1 49 ASP HA H -3.976 -15.221 -3.803 1.00 . A A . 41 ASP HA 1 1
32 55296 1 1 49 ASP HB2 H -5.091 -15.521 -6.095 1.00 . A A . 41 ASP HB2 1 1
32 55297 1 1 49 ASP HB3 H -4.011 -14.247 -6.664 1.00 . A A . 41 ASP HB3 1 1
32 55298 1 1 49 ASP N N -5.365 -13.756 -4.251 1.00 . A A . 41 ASP N 1 1
32 55299 1 1 49 ASP O O -2.908 -12.450 -5.135 1.00 . A A . 41 ASP O 1 1
32 55300 1 1 49 ASP OD1 O -3.131 -17.160 -5.558 1.00 . A A . 41 ASP OD1 1 1
32 55301 1 1 49 ASP OD2 O -2.097 -15.770 -6.911 1.00 . A A . 41 ASP OD2 1 1
32 55302 1 1 50 LEU C C 0.273 -13.173 -4.230 1.00 . A A . 42 LEU C 1 1
32 55303 1 1 50 LEU CA C -0.887 -12.824 -3.301 1.00 . A A . 42 LEU CA 1 1
32 55304 1 1 50 LEU CB C -0.430 -12.860 -1.842 1.00 . A A . 42 LEU CB 1 1
32 55305 1 1 50 LEU CD1 C -0.943 -12.548 0.590 1.00 . A A . 42 LEU CD1 1 1
32 55306 1 1 50 LEU CD2 C -1.870 -10.948 -1.095 1.00 . A A . 42 LEU CD2 1 1
32 55307 1 1 50 LEU CG C -1.474 -12.394 -0.827 1.00 . A A . 42 LEU CG 1 1
32 55308 1 1 50 LEU H H -2.102 -14.528 -2.963 1.00 . A A . 42 LEU H 1 1
32 55309 1 1 50 LEU HA H -1.217 -11.823 -3.534 1.00 . A A . 42 LEU HA 1 1
32 55310 1 1 50 LEU HB2 H -0.149 -13.873 -1.597 1.00 . A A . 42 LEU HB2 1 1
32 55311 1 1 50 LEU HB3 H 0.438 -12.225 -1.740 1.00 . A A . 42 LEU HB3 1 1
32 55312 1 1 50 LEU HD11 H -1.680 -12.184 1.292 1.00 . A A . 42 LEU HD11 1 1
32 55313 1 1 50 LEU HD12 H -0.033 -11.980 0.696 1.00 . A A . 42 LEU HD12 1 1
32 55314 1 1 50 LEU HD13 H -0.742 -13.591 0.788 1.00 . A A . 42 LEU HD13 1 1
32 55315 1 1 50 LEU HD21 H -0.987 -10.327 -1.097 1.00 . A A . 42 LEU HD21 1 1
32 55316 1 1 50 LEU HD22 H -2.547 -10.611 -0.324 1.00 . A A . 42 LEU HD22 1 1
32 55317 1 1 50 LEU HD23 H -2.359 -10.881 -2.057 1.00 . A A . 42 LEU HD23 1 1
32 55318 1 1 50 LEU HG H -2.359 -13.008 -0.923 1.00 . A A . 42 LEU HG 1 1
32 55319 1 1 50 LEU N N -2.024 -13.715 -3.505 1.00 . A A . 42 LEU N 1 1
32 55320 1 1 50 LEU O O 1.431 -13.210 -3.813 1.00 . A A . 42 LEU O 1 1
32 55321 1 1 51 GLU C C 0.734 -12.924 -7.753 1.00 . A A . 43 GLU C 1 1
32 55322 1 1 51 GLU CA C 0.958 -13.758 -6.496 1.00 . A A . 43 GLU CA 1 1
32 55323 1 1 51 GLU CB C 0.914 -15.247 -6.844 1.00 . A A . 43 GLU CB 1 1
32 55324 1 1 51 GLU CD C 1.041 -17.629 -6.021 1.00 . A A . 43 GLU CD 1 1
32 55325 1 1 51 GLU CG C 1.040 -16.161 -5.640 1.00 . A A . 43 GLU CG 1 1
32 55326 1 1 51 GLU H H -0.994 -13.396 -5.759 1.00 . A A . 43 GLU H 1 1
32 55327 1 1 51 GLU HA H 1.927 -13.518 -6.086 1.00 . A A . 43 GLU HA 1 1
32 55328 1 1 51 GLU HB2 H -0.022 -15.463 -7.332 1.00 . A A . 43 GLU HB2 1 1
32 55329 1 1 51 GLU HB3 H 1.723 -15.470 -7.521 1.00 . A A . 43 GLU HB3 1 1
32 55330 1 1 51 GLU HG2 H 1.964 -15.936 -5.131 1.00 . A A . 43 GLU HG2 1 1
32 55331 1 1 51 GLU HG3 H 0.208 -15.977 -4.976 1.00 . A A . 43 GLU HG3 1 1
32 55332 1 1 51 GLU N N -0.049 -13.429 -5.494 1.00 . A A . 43 GLU N 1 1
32 55333 1 1 51 GLU O O 1.327 -13.178 -8.802 1.00 . A A . 43 GLU O 1 1
32 55334 1 1 51 GLU OE1 O -0.058 -18.207 -6.164 1.00 . A A . 43 GLU OE1 1 1
32 55335 1 1 51 GLU OE2 O 2.140 -18.200 -6.178 1.00 . A A . 43 GLU OE2 1 1
32 55336 1 1 52 ILE C C 0.400 -9.783 -8.731 1.00 . A A . 44 ILE C 1 1
32 55337 1 1 52 ILE CA C -0.464 -11.038 -8.741 1.00 . A A . 44 ILE CA 1 1
32 55338 1 1 52 ILE CB C -1.938 -10.607 -8.683 1.00 . A A . 44 ILE CB 1 1
32 55339 1 1 52 ILE CD1 C -3.561 -9.373 -7.168 1.00 . A A . 44 ILE CD1 1 1
32 55340 1 1 52 ILE CG1 C -2.303 -10.195 -7.260 1.00 . A A . 44 ILE CG1 1 1
32 55341 1 1 52 ILE CG2 C -2.840 -11.724 -9.181 1.00 . A A . 44 ILE CG2 1 1
32 55342 1 1 52 ILE H H -0.564 -11.777 -6.762 1.00 . A A . 44 ILE H 1 1
32 55343 1 1 52 ILE HA H -0.300 -11.576 -9.663 1.00 . A A . 44 ILE HA 1 1
32 55344 1 1 52 ILE HB H -2.065 -9.755 -9.333 1.00 . A A . 44 ILE HB 1 1
32 55345 1 1 52 ILE HD11 H -3.578 -8.647 -7.967 1.00 . A A . 44 ILE HD11 1 1
32 55346 1 1 52 ILE HD12 H -3.582 -8.861 -6.215 1.00 . A A . 44 ILE HD12 1 1
32 55347 1 1 52 ILE HD13 H -4.421 -10.021 -7.248 1.00 . A A . 44 ILE HD13 1 1
32 55348 1 1 52 ILE HG12 H -2.445 -11.079 -6.663 1.00 . A A . 44 ILE HG12 1 1
32 55349 1 1 52 ILE HG13 H -1.497 -9.612 -6.846 1.00 . A A . 44 ILE HG13 1 1
32 55350 1 1 52 ILE HG21 H -3.855 -11.360 -9.258 1.00 . A A . 44 ILE HG21 1 1
32 55351 1 1 52 ILE HG22 H -2.806 -12.553 -8.487 1.00 . A A . 44 ILE HG22 1 1
32 55352 1 1 52 ILE HG23 H -2.498 -12.050 -10.153 1.00 . A A . 44 ILE HG23 1 1
32 55353 1 1 52 ILE N N -0.134 -11.924 -7.629 1.00 . A A . 44 ILE N 1 1
32 55354 1 1 52 ILE O O 0.993 -9.445 -7.710 1.00 . A A . 44 ILE O 1 1
32 55355 1 1 53 PRO C C 0.841 -6.776 -8.978 1.00 . A A . 45 PRO C 1 1
32 55356 1 1 53 PRO CA C 1.264 -7.836 -9.992 1.00 . A A . 45 PRO CA 1 1
32 55357 1 1 53 PRO CB C 0.947 -7.348 -11.410 1.00 . A A . 45 PRO CB 1 1
32 55358 1 1 53 PRO CD C -0.178 -9.431 -11.147 1.00 . A A . 45 PRO CD 1 1
32 55359 1 1 53 PRO CG C 0.535 -8.572 -12.150 1.00 . A A . 45 PRO CG 1 1
32 55360 1 1 53 PRO HA H 2.323 -8.024 -9.898 1.00 . A A . 45 PRO HA 1 1
32 55361 1 1 53 PRO HB2 H 0.146 -6.623 -11.369 1.00 . A A . 45 PRO HB2 1 1
32 55362 1 1 53 PRO HB3 H 1.823 -6.896 -11.844 1.00 . A A . 45 PRO HB3 1 1
32 55363 1 1 53 PRO HD2 H -1.231 -9.190 -11.119 1.00 . A A . 45 PRO HD2 1 1
32 55364 1 1 53 PRO HD3 H -0.036 -10.478 -11.372 1.00 . A A . 45 PRO HD3 1 1
32 55365 1 1 53 PRO HG2 H -0.131 -8.305 -12.958 1.00 . A A . 45 PRO HG2 1 1
32 55366 1 1 53 PRO HG3 H 1.406 -9.082 -12.531 1.00 . A A . 45 PRO HG3 1 1
32 55367 1 1 53 PRO N N 0.479 -9.074 -9.874 1.00 . A A . 45 PRO N 1 1
32 55368 1 1 53 PRO O O 1.626 -5.905 -8.609 1.00 . A A . 45 PRO O 1 1
32 55369 1 1 54 ALA C C -0.257 -5.963 -6.225 1.00 . A A . 46 ALA C 1 1
32 55370 1 1 54 ALA CA C -0.953 -5.902 -7.583 1.00 . A A . 46 ALA CA 1 1
32 55371 1 1 54 ALA CB C -2.443 -6.140 -7.414 1.00 . A A . 46 ALA CB 1 1
32 55372 1 1 54 ALA H H -0.975 -7.593 -8.853 1.00 . A A . 46 ALA H 1 1
32 55373 1 1 54 ALA HA H -0.819 -4.913 -7.997 1.00 . A A . 46 ALA HA 1 1
32 55374 1 1 54 ALA HB1 H -2.891 -5.298 -6.903 1.00 . A A . 46 ALA HB1 1 1
32 55375 1 1 54 ALA HB2 H -2.598 -7.037 -6.831 1.00 . A A . 46 ALA HB2 1 1
32 55376 1 1 54 ALA HB3 H -2.901 -6.258 -8.385 1.00 . A A . 46 ALA HB3 1 1
32 55377 1 1 54 ALA N N -0.406 -6.862 -8.533 1.00 . A A . 46 ALA N 1 1
32 55378 1 1 54 ALA O O -0.027 -4.930 -5.595 1.00 . A A . 46 ALA O 1 1
32 55379 1 1 55 VAL C C 2.056 -6.587 -4.402 1.00 . A A . 47 VAL C 1 1
32 55380 1 1 55 VAL CA C 0.719 -7.336 -4.474 1.00 . A A . 47 VAL CA 1 1
32 55381 1 1 55 VAL CB C 0.929 -8.820 -4.112 1.00 . A A . 47 VAL CB 1 1
32 55382 1 1 55 VAL CG1 C 1.049 -8.992 -2.603 1.00 . A A . 47 VAL CG1 1 1
32 55383 1 1 55 VAL CG2 C -0.204 -9.666 -4.667 1.00 . A A . 47 VAL CG2 1 1
32 55384 1 1 55 VAL H H -0.112 -7.957 -6.326 1.00 . A A . 47 VAL H 1 1
32 55385 1 1 55 VAL HA H 0.052 -6.910 -3.737 1.00 . A A . 47 VAL HA 1 1
32 55386 1 1 55 VAL HB H 1.852 -9.155 -4.563 1.00 . A A . 47 VAL HB 1 1
32 55387 1 1 55 VAL HG11 H 1.909 -8.445 -2.246 1.00 . A A . 47 VAL HG11 1 1
32 55388 1 1 55 VAL HG12 H 1.168 -10.039 -2.368 1.00 . A A . 47 VAL HG12 1 1
32 55389 1 1 55 VAL HG13 H 0.158 -8.615 -2.123 1.00 . A A . 47 VAL HG13 1 1
32 55390 1 1 55 VAL HG21 H -1.143 -9.323 -4.255 1.00 . A A . 47 VAL HG21 1 1
32 55391 1 1 55 VAL HG22 H -0.048 -10.697 -4.398 1.00 . A A . 47 VAL HG22 1 1
32 55392 1 1 55 VAL HG23 H -0.230 -9.573 -5.743 1.00 . A A . 47 VAL HG23 1 1
32 55393 1 1 55 VAL N N 0.075 -7.169 -5.774 1.00 . A A . 47 VAL N 1 1
32 55394 1 1 55 VAL O O 2.249 -5.767 -3.507 1.00 . A A . 47 VAL O 1 1
32 55395 1 1 56 PRO C C 4.133 -4.654 -5.509 1.00 . A A . 48 PRO C 1 1
32 55396 1 1 56 PRO CA C 4.300 -6.156 -5.339 1.00 . A A . 48 PRO CA 1 1
32 55397 1 1 56 PRO CB C 5.026 -6.740 -6.557 1.00 . A A . 48 PRO CB 1 1
32 55398 1 1 56 PRO CD C 2.905 -7.811 -6.443 1.00 . A A . 48 PRO CD 1 1
32 55399 1 1 56 PRO CG C 4.337 -8.027 -6.835 1.00 . A A . 48 PRO CG 1 1
32 55400 1 1 56 PRO HA H 4.863 -6.360 -4.441 1.00 . A A . 48 PRO HA 1 1
32 55401 1 1 56 PRO HB2 H 4.938 -6.058 -7.392 1.00 . A A . 48 PRO HB2 1 1
32 55402 1 1 56 PRO HB3 H 6.069 -6.894 -6.319 1.00 . A A . 48 PRO HB3 1 1
32 55403 1 1 56 PRO HD2 H 2.349 -7.395 -7.267 1.00 . A A . 48 PRO HD2 1 1
32 55404 1 1 56 PRO HD3 H 2.462 -8.735 -6.114 1.00 . A A . 48 PRO HD3 1 1
32 55405 1 1 56 PRO HG2 H 4.408 -8.263 -7.887 1.00 . A A . 48 PRO HG2 1 1
32 55406 1 1 56 PRO HG3 H 4.774 -8.816 -6.242 1.00 . A A . 48 PRO HG3 1 1
32 55407 1 1 56 PRO N N 3.004 -6.846 -5.334 1.00 . A A . 48 PRO N 1 1
32 55408 1 1 56 PRO O O 4.809 -3.858 -4.857 1.00 . A A . 48 PRO O 1 1
32 55409 1 1 57 ILE C C 2.424 -2.164 -5.438 1.00 . A A . 49 ILE C 1 1
32 55410 1 1 57 ILE CA C 2.942 -2.882 -6.681 1.00 . A A . 49 ILE CA 1 1
32 55411 1 1 57 ILE CB C 1.935 -2.755 -7.841 1.00 . A A . 49 ILE CB 1 1
32 55412 1 1 57 ILE CD1 C 1.819 -3.402 -10.297 1.00 . A A . 49 ILE CD1 1 1
32 55413 1 1 57 ILE CG1 C 2.673 -2.868 -9.174 1.00 . A A . 49 ILE CG1 1 1
32 55414 1 1 57 ILE CG2 C 1.152 -1.454 -7.760 1.00 . A A . 49 ILE CG2 1 1
32 55415 1 1 57 ILE H H 2.724 -4.971 -6.886 1.00 . A A . 49 ILE H 1 1
32 55416 1 1 57 ILE HA H 3.866 -2.418 -6.987 1.00 . A A . 49 ILE HA 1 1
32 55417 1 1 57 ILE HB H 1.235 -3.564 -7.764 1.00 . A A . 49 ILE HB 1 1
32 55418 1 1 57 ILE HD11 H 0.850 -2.922 -10.272 1.00 . A A . 49 ILE HD11 1 1
32 55419 1 1 57 ILE HD12 H 1.695 -4.468 -10.179 1.00 . A A . 49 ILE HD12 1 1
32 55420 1 1 57 ILE HD13 H 2.298 -3.197 -11.243 1.00 . A A . 49 ILE HD13 1 1
32 55421 1 1 57 ILE HG12 H 3.031 -1.893 -9.463 1.00 . A A . 49 ILE HG12 1 1
32 55422 1 1 57 ILE HG13 H 3.517 -3.533 -9.053 1.00 . A A . 49 ILE HG13 1 1
32 55423 1 1 57 ILE HG21 H 0.357 -1.558 -7.040 1.00 . A A . 49 ILE HG21 1 1
32 55424 1 1 57 ILE HG22 H 0.732 -1.225 -8.729 1.00 . A A . 49 ILE HG22 1 1
32 55425 1 1 57 ILE HG23 H 1.811 -0.655 -7.455 1.00 . A A . 49 ILE HG23 1 1
32 55426 1 1 57 ILE N N 3.223 -4.281 -6.400 1.00 . A A . 49 ILE N 1 1
32 55427 1 1 57 ILE O O 2.706 -0.984 -5.233 1.00 . A A . 49 ILE O 1 1
32 55428 1 1 58 LEU C C 2.269 -2.189 -2.358 1.00 . A A . 50 LEU C 1 1
32 55429 1 1 58 LEU CA C 1.146 -2.301 -3.381 1.00 . A A . 50 LEU CA 1 1
32 55430 1 1 58 LEU CB C -0.010 -3.139 -2.831 1.00 . A A . 50 LEU CB 1 1
32 55431 1 1 58 LEU CD1 C -1.275 -1.363 -1.579 1.00 . A A . 50 LEU CD1 1 1
32 55432 1 1 58 LEU CD2 C -1.457 -3.760 -0.874 1.00 . A A . 50 LEU CD2 1 1
32 55433 1 1 58 LEU CG C -0.543 -2.695 -1.466 1.00 . A A . 50 LEU CG 1 1
32 55434 1 1 58 LEU H H 1.467 -3.812 -4.828 1.00 . A A . 50 LEU H 1 1
32 55435 1 1 58 LEU HA H 0.788 -1.308 -3.610 1.00 . A A . 50 LEU HA 1 1
32 55436 1 1 58 LEU HB2 H -0.823 -3.100 -3.541 1.00 . A A . 50 LEU HB2 1 1
32 55437 1 1 58 LEU HB3 H 0.321 -4.159 -2.750 1.00 . A A . 50 LEU HB3 1 1
32 55438 1 1 58 LEU HD11 H -2.157 -1.487 -2.188 1.00 . A A . 50 LEU HD11 1 1
32 55439 1 1 58 LEU HD12 H -0.623 -0.633 -2.032 1.00 . A A . 50 LEU HD12 1 1
32 55440 1 1 58 LEU HD13 H -1.563 -1.026 -0.592 1.00 . A A . 50 LEU HD13 1 1
32 55441 1 1 58 LEU HD21 H -1.575 -3.580 0.184 1.00 . A A . 50 LEU HD21 1 1
32 55442 1 1 58 LEU HD22 H -1.019 -4.737 -1.025 1.00 . A A . 50 LEU HD22 1 1
32 55443 1 1 58 LEU HD23 H -2.426 -3.719 -1.357 1.00 . A A . 50 LEU HD23 1 1
32 55444 1 1 58 LEU HG H 0.290 -2.558 -0.791 1.00 . A A . 50 LEU HG 1 1
32 55445 1 1 58 LEU N N 1.670 -2.880 -4.609 1.00 . A A . 50 LEU N 1 1
32 55446 1 1 58 LEU O O 2.503 -1.122 -1.798 1.00 . A A . 50 LEU O 1 1
32 55447 1 1 59 HIS C C 5.077 -2.207 -1.560 1.00 . A A . 51 HIS C 1 1
32 55448 1 1 59 HIS CA C 4.090 -3.308 -1.194 1.00 . A A . 51 HIS CA 1 1
32 55449 1 1 59 HIS CB C 4.807 -4.660 -1.214 1.00 . A A . 51 HIS CB 1 1
32 55450 1 1 59 HIS CD2 C 4.487 -6.537 0.546 1.00 . A A . 51 HIS CD2 1 1
32 55451 1 1 59 HIS CE1 C 2.442 -7.126 0.023 1.00 . A A . 51 HIS CE1 1 1
32 55452 1 1 59 HIS CG C 4.087 -5.750 -0.481 1.00 . A A . 51 HIS CG 1 1
32 55453 1 1 59 HIS H H 2.731 -4.123 -2.598 1.00 . A A . 51 HIS H 1 1
32 55454 1 1 59 HIS HA H 3.704 -3.123 -0.203 1.00 . A A . 51 HIS HA 1 1
32 55455 1 1 59 HIS HB2 H 4.931 -4.978 -2.238 1.00 . A A . 51 HIS HB2 1 1
32 55456 1 1 59 HIS HB3 H 5.781 -4.544 -0.760 1.00 . A A . 51 HIS HB3 1 1
32 55457 1 1 59 HIS HD1 H 2.235 -5.760 -1.487 1.00 . A A . 51 HIS HD1 1 1
32 55458 1 1 59 HIS HD2 H 5.446 -6.503 1.042 1.00 . A A . 51 HIS HD2 1 1
32 55459 1 1 59 HIS HE1 H 1.490 -7.635 0.015 1.00 . A A . 51 HIS HE1 1 1
32 55460 1 1 59 HIS HE2 H 3.420 -8.013 1.589 1.00 . A A . 51 HIS HE2 1 1
32 55461 1 1 59 HIS N N 2.971 -3.300 -2.130 1.00 . A A . 51 HIS N 1 1
32 55462 1 1 59 HIS ND1 N 2.801 -6.144 -0.785 1.00 . A A . 51 HIS ND1 1 1
32 55463 1 1 59 HIS NE2 N 3.447 -7.383 0.839 1.00 . A A . 51 HIS NE2 1 1
32 55464 1 1 59 HIS O O 5.814 -1.706 -0.711 1.00 . A A . 51 HIS O 1 1
32 55465 1 1 60 SER C C 5.370 0.583 -3.068 1.00 . A A . 52 SER C 1 1
32 55466 1 1 60 SER CA C 5.963 -0.794 -3.338 1.00 . A A . 52 SER CA 1 1
32 55467 1 1 60 SER CB C 6.210 -0.976 -4.837 1.00 . A A . 52 SER CB 1 1
32 55468 1 1 60 SER H H 4.468 -2.285 -3.465 1.00 . A A . 52 SER H 1 1
32 55469 1 1 60 SER HA H 6.904 -0.875 -2.813 1.00 . A A . 52 SER HA 1 1
32 55470 1 1 60 SER HB2 H 6.667 -1.939 -5.009 1.00 . A A . 52 SER HB2 1 1
32 55471 1 1 60 SER HB3 H 5.268 -0.927 -5.363 1.00 . A A . 52 SER HB3 1 1
32 55472 1 1 60 SER HG H 7.105 -0.026 -6.297 1.00 . A A . 52 SER HG 1 1
32 55473 1 1 60 SER N N 5.080 -1.840 -2.840 1.00 . A A . 52 SER N 1 1
32 55474 1 1 60 SER O O 6.062 1.484 -2.597 1.00 . A A . 52 SER O 1 1
32 55475 1 1 60 SER OG O 7.070 0.032 -5.340 1.00 . A A . 52 SER OG 1 1
32 55476 1 1 61 MET C C 3.491 2.377 -1.667 1.00 . A A . 53 MET C 1 1
32 55477 1 1 61 MET CA C 3.405 2.014 -3.143 1.00 . A A . 53 MET CA 1 1
32 55478 1 1 61 MET CB C 1.939 1.940 -3.600 1.00 . A A . 53 MET CB 1 1
32 55479 1 1 61 MET CE C -0.294 1.606 -0.094 1.00 . A A . 53 MET CE 1 1
32 55480 1 1 61 MET CG C 0.977 1.399 -2.552 1.00 . A A . 53 MET CG 1 1
32 55481 1 1 61 MET H H 3.580 -0.007 -3.752 1.00 . A A . 53 MET H 1 1
32 55482 1 1 61 MET HA H 3.914 2.769 -3.720 1.00 . A A . 53 MET HA 1 1
32 55483 1 1 61 MET HB2 H 1.612 2.930 -3.875 1.00 . A A . 53 MET HB2 1 1
32 55484 1 1 61 MET HB3 H 1.883 1.300 -4.468 1.00 . A A . 53 MET HB3 1 1
32 55485 1 1 61 MET HE1 H -1.152 1.125 -0.537 1.00 . A A . 53 MET HE1 1 1
32 55486 1 1 61 MET HE2 H -0.615 2.219 0.736 1.00 . A A . 53 MET HE2 1 1
32 55487 1 1 61 MET HE3 H 0.397 0.855 0.259 1.00 . A A . 53 MET HE3 1 1
32 55488 1 1 61 MET HG2 H 0.083 1.057 -3.050 1.00 . A A . 53 MET HG2 1 1
32 55489 1 1 61 MET HG3 H 1.446 0.568 -2.051 1.00 . A A . 53 MET HG3 1 1
32 55490 1 1 61 MET N N 4.081 0.743 -3.372 1.00 . A A . 53 MET N 1 1
32 55491 1 1 61 MET O O 3.429 3.551 -1.294 1.00 . A A . 53 MET O 1 1
32 55492 1 1 61 MET SD S 0.514 2.632 -1.318 1.00 . A A . 53 MET SD 1 1
32 55493 1 1 62 VAL C C 4.836 2.523 0.946 1.00 . A A . 54 VAL C 1 1
32 55494 1 1 62 VAL CA C 3.739 1.523 0.605 1.00 . A A . 54 VAL CA 1 1
32 55495 1 1 62 VAL CB C 4.048 0.183 1.297 1.00 . A A . 54 VAL CB 1 1
32 55496 1 1 62 VAL CG1 C 4.431 0.393 2.752 1.00 . A A . 54 VAL CG1 1 1
32 55497 1 1 62 VAL CG2 C 2.863 -0.758 1.195 1.00 . A A . 54 VAL CG2 1 1
32 55498 1 1 62 VAL H H 3.651 0.441 -1.205 1.00 . A A . 54 VAL H 1 1
32 55499 1 1 62 VAL HA H 2.798 1.891 0.976 1.00 . A A . 54 VAL HA 1 1
32 55500 1 1 62 VAL HB H 4.883 -0.272 0.793 1.00 . A A . 54 VAL HB 1 1
32 55501 1 1 62 VAL HG11 H 4.710 -0.554 3.188 1.00 . A A . 54 VAL HG11 1 1
32 55502 1 1 62 VAL HG12 H 3.591 0.803 3.289 1.00 . A A . 54 VAL HG12 1 1
32 55503 1 1 62 VAL HG13 H 5.266 1.077 2.809 1.00 . A A . 54 VAL HG13 1 1
32 55504 1 1 62 VAL HG21 H 2.861 -1.231 0.226 1.00 . A A . 54 VAL HG21 1 1
32 55505 1 1 62 VAL HG22 H 1.948 -0.200 1.325 1.00 . A A . 54 VAL HG22 1 1
32 55506 1 1 62 VAL HG23 H 2.937 -1.511 1.964 1.00 . A A . 54 VAL HG23 1 1
32 55507 1 1 62 VAL N N 3.628 1.348 -0.835 1.00 . A A . 54 VAL N 1 1
32 55508 1 1 62 VAL O O 4.644 3.414 1.773 1.00 . A A . 54 VAL O 1 1
32 55509 1 1 63 GLN C C 6.957 4.547 -0.243 1.00 . A A . 55 GLN C 1 1
32 55510 1 1 63 GLN CA C 7.115 3.248 0.539 1.00 . A A . 55 GLN CA 1 1
32 55511 1 1 63 GLN CB C 8.411 2.557 0.141 1.00 . A A . 55 GLN CB 1 1
32 55512 1 1 63 GLN CD C 9.801 0.449 0.193 1.00 . A A . 55 GLN CD 1 1
32 55513 1 1 63 GLN CG C 8.496 1.109 0.597 1.00 . A A . 55 GLN CG 1 1
32 55514 1 1 63 GLN H H 6.078 1.639 -0.346 1.00 . A A . 55 GLN H 1 1
32 55515 1 1 63 GLN HA H 7.150 3.472 1.593 1.00 . A A . 55 GLN HA 1 1
32 55516 1 1 63 GLN HB2 H 8.502 2.580 -0.935 1.00 . A A . 55 GLN HB2 1 1
32 55517 1 1 63 GLN HB3 H 9.230 3.098 0.579 1.00 . A A . 55 GLN HB3 1 1
32 55518 1 1 63 GLN HE21 H 8.990 -0.160 -1.517 1.00 . A A . 55 GLN HE21 1 1
32 55519 1 1 63 GLN HE22 H 10.642 -0.601 -1.271 1.00 . A A . 55 GLN HE22 1 1
32 55520 1 1 63 GLN HG2 H 8.414 1.078 1.674 1.00 . A A . 55 GLN HG2 1 1
32 55521 1 1 63 GLN HG3 H 7.679 0.557 0.156 1.00 . A A . 55 GLN HG3 1 1
32 55522 1 1 63 GLN N N 5.986 2.366 0.304 1.00 . A A . 55 GLN N 1 1
32 55523 1 1 63 GLN NE2 N 9.811 -0.166 -0.983 1.00 . A A . 55 GLN NE2 1 1
32 55524 1 1 63 GLN O O 7.709 5.500 -0.042 1.00 . A A . 55 GLN O 1 1
32 55525 1 1 63 GLN OE1 O 10.786 0.491 0.929 1.00 . A A . 55 GLN OE1 1 1
32 55526 1 1 64 LYS C C 4.650 6.619 -1.284 1.00 . A A . 56 LYS C 1 1
32 55527 1 1 64 LYS CA C 5.707 5.749 -1.950 1.00 . A A . 56 LYS CA 1 1
32 55528 1 1 64 LYS CB C 5.236 5.338 -3.347 1.00 . A A . 56 LYS CB 1 1
32 55529 1 1 64 LYS CD C 5.678 4.007 -5.430 1.00 . A A . 56 LYS CD 1 1
32 55530 1 1 64 LYS CE C 5.782 5.149 -6.427 1.00 . A A . 56 LYS CE 1 1
32 55531 1 1 64 LYS CG C 6.207 4.417 -4.067 1.00 . A A . 56 LYS CG 1 1
32 55532 1 1 64 LYS H H 5.407 3.779 -1.245 1.00 . A A . 56 LYS H 1 1
32 55533 1 1 64 LYS HA H 6.622 6.313 -2.037 1.00 . A A . 56 LYS HA 1 1
32 55534 1 1 64 LYS HB2 H 4.288 4.828 -3.260 1.00 . A A . 56 LYS HB2 1 1
32 55535 1 1 64 LYS HB3 H 5.105 6.227 -3.946 1.00 . A A . 56 LYS HB3 1 1
32 55536 1 1 64 LYS HD2 H 6.256 3.171 -5.795 1.00 . A A . 56 LYS HD2 1 1
32 55537 1 1 64 LYS HD3 H 4.643 3.718 -5.333 1.00 . A A . 56 LYS HD3 1 1
32 55538 1 1 64 LYS HE2 H 5.225 4.888 -7.315 1.00 . A A . 56 LYS HE2 1 1
32 55539 1 1 64 LYS HE3 H 5.354 6.035 -5.980 1.00 . A A . 56 LYS HE3 1 1
32 55540 1 1 64 LYS HG2 H 7.143 4.935 -4.201 1.00 . A A . 56 LYS HG2 1 1
32 55541 1 1 64 LYS HG3 H 6.363 3.531 -3.469 1.00 . A A . 56 LYS HG3 1 1
32 55542 1 1 64 LYS HZ1 H 7.227 6.146 -7.555 1.00 . A A . 56 LYS HZ1 1 1
32 55543 1 1 64 LYS HZ2 H 7.654 4.563 -7.143 1.00 . A A . 56 LYS HZ2 1 1
32 55544 1 1 64 LYS HZ3 H 7.718 5.788 -5.978 1.00 . A A . 56 LYS HZ3 1 1
32 55545 1 1 64 LYS N N 5.973 4.571 -1.136 1.00 . A A . 56 LYS N 1 1
32 55546 1 1 64 LYS NZ N 7.193 5.431 -6.802 1.00 . A A . 56 LYS NZ 1 1
32 55547 1 1 64 LYS O O 4.494 7.795 -1.618 1.00 . A A . 56 LYS O 1 1
32 55548 1 1 65 PHE C C 2.883 6.390 1.867 1.00 . A A . 57 PHE C 1 1
32 55549 1 1 65 PHE CA C 2.880 6.740 0.379 1.00 . A A . 57 PHE CA 1 1
32 55550 1 1 65 PHE CB C 1.520 6.421 -0.238 1.00 . A A . 57 PHE CB 1 1
32 55551 1 1 65 PHE CD1 C 0.713 8.460 -1.454 1.00 . A A . 57 PHE CD1 1 1
32 55552 1 1 65 PHE CD2 C 1.537 6.628 -2.739 1.00 . A A . 57 PHE CD2 1 1
32 55553 1 1 65 PHE CE1 C 0.465 9.168 -2.616 1.00 . A A . 57 PHE CE1 1 1
32 55554 1 1 65 PHE CE2 C 1.292 7.331 -3.904 1.00 . A A . 57 PHE CE2 1 1
32 55555 1 1 65 PHE CG C 1.250 7.184 -1.503 1.00 . A A . 57 PHE CG 1 1
32 55556 1 1 65 PHE CZ C 0.757 8.602 -3.841 1.00 . A A . 57 PHE CZ 1 1
32 55557 1 1 65 PHE H H 4.101 5.087 -0.124 1.00 . A A . 57 PHE H 1 1
32 55558 1 1 65 PHE HA H 3.067 7.796 0.274 1.00 . A A . 57 PHE HA 1 1
32 55559 1 1 65 PHE HB2 H 1.479 5.367 -0.471 1.00 . A A . 57 PHE HB2 1 1
32 55560 1 1 65 PHE HB3 H 0.744 6.663 0.470 1.00 . A A . 57 PHE HB3 1 1
32 55561 1 1 65 PHE HD1 H 0.485 8.904 -0.496 1.00 . A A . 57 PHE HD1 1 1
32 55562 1 1 65 PHE HD2 H 1.957 5.634 -2.789 1.00 . A A . 57 PHE HD2 1 1
32 55563 1 1 65 PHE HE1 H 0.045 10.162 -2.565 1.00 . A A . 57 PHE HE1 1 1
32 55564 1 1 65 PHE HE2 H 1.519 6.886 -4.860 1.00 . A A . 57 PHE HE2 1 1
32 55565 1 1 65 PHE HZ H 0.564 9.153 -4.751 1.00 . A A . 57 PHE HZ 1 1
32 55566 1 1 65 PHE N N 3.928 6.028 -0.339 1.00 . A A . 57 PHE N 1 1
32 55567 1 1 65 PHE O O 1.922 5.814 2.376 1.00 . A A . 57 PHE O 1 1
32 55568 1 1 66 PRO C C 2.886 7.014 4.796 1.00 . A A . 58 PRO C 1 1
32 55569 1 1 66 PRO CA C 4.083 6.468 4.028 1.00 . A A . 58 PRO CA 1 1
32 55570 1 1 66 PRO CB C 5.364 7.208 4.442 1.00 . A A . 58 PRO CB 1 1
32 55571 1 1 66 PRO CD C 5.176 7.394 2.074 1.00 . A A . 58 PRO CD 1 1
32 55572 1 1 66 PRO CG C 5.694 8.099 3.292 1.00 . A A . 58 PRO CG 1 1
32 55573 1 1 66 PRO HA H 4.189 5.411 4.228 1.00 . A A . 58 PRO HA 1 1
32 55574 1 1 66 PRO HB2 H 5.177 7.777 5.339 1.00 . A A . 58 PRO HB2 1 1
32 55575 1 1 66 PRO HB3 H 6.152 6.491 4.624 1.00 . A A . 58 PRO HB3 1 1
32 55576 1 1 66 PRO HD2 H 4.933 8.101 1.297 1.00 . A A . 58 PRO HD2 1 1
32 55577 1 1 66 PRO HD3 H 5.893 6.668 1.719 1.00 . A A . 58 PRO HD3 1 1
32 55578 1 1 66 PRO HG2 H 5.201 9.052 3.412 1.00 . A A . 58 PRO HG2 1 1
32 55579 1 1 66 PRO HG3 H 6.765 8.233 3.223 1.00 . A A . 58 PRO HG3 1 1
32 55580 1 1 66 PRO N N 3.971 6.732 2.589 1.00 . A A . 58 PRO N 1 1
32 55581 1 1 66 PRO O O 2.332 6.337 5.661 1.00 . A A . 58 PRO O 1 1
32 55582 1 1 67 GLY C C 0.122 7.991 5.010 1.00 . A A . 59 GLY C 1 1
32 55583 1 1 67 GLY CA C 1.357 8.858 5.130 1.00 . A A . 59 GLY CA 1 1
32 55584 1 1 67 GLY H H 2.986 8.742 3.783 1.00 . A A . 59 GLY H 1 1
32 55585 1 1 67 GLY HA2 H 1.588 9.002 6.175 1.00 . A A . 59 GLY HA2 1 1
32 55586 1 1 67 GLY HA3 H 1.160 9.817 4.675 1.00 . A A . 59 GLY HA3 1 1
32 55587 1 1 67 GLY N N 2.496 8.246 4.473 1.00 . A A . 59 GLY N 1 1
32 55588 1 1 67 GLY O O -0.651 7.852 5.958 1.00 . A A . 59 GLY O 1 1
32 55589 1 1 68 VAL C C -1.053 5.253 4.395 1.00 . A A . 60 VAL C 1 1
32 55590 1 1 68 VAL CA C -1.185 6.526 3.566 1.00 . A A . 60 VAL CA 1 1
32 55591 1 1 68 VAL CB C -1.260 6.166 2.067 1.00 . A A . 60 VAL CB 1 1
32 55592 1 1 68 VAL CG1 C -2.096 4.910 1.838 1.00 . A A . 60 VAL CG1 1 1
32 55593 1 1 68 VAL CG2 C -1.821 7.335 1.275 1.00 . A A . 60 VAL CG2 1 1
32 55594 1 1 68 VAL H H 0.585 7.584 3.110 1.00 . A A . 60 VAL H 1 1
32 55595 1 1 68 VAL HA H -2.095 7.042 3.842 1.00 . A A . 60 VAL HA 1 1
32 55596 1 1 68 VAL HB H -0.255 5.972 1.715 1.00 . A A . 60 VAL HB 1 1
32 55597 1 1 68 VAL HG11 H -2.121 4.680 0.783 1.00 . A A . 60 VAL HG11 1 1
32 55598 1 1 68 VAL HG12 H -3.100 5.076 2.195 1.00 . A A . 60 VAL HG12 1 1
32 55599 1 1 68 VAL HG13 H -1.655 4.081 2.375 1.00 . A A . 60 VAL HG13 1 1
32 55600 1 1 68 VAL HG21 H -1.146 8.176 1.347 1.00 . A A . 60 VAL HG21 1 1
32 55601 1 1 68 VAL HG22 H -2.786 7.612 1.676 1.00 . A A . 60 VAL HG22 1 1
32 55602 1 1 68 VAL HG23 H -1.929 7.049 0.239 1.00 . A A . 60 VAL HG23 1 1
32 55603 1 1 68 VAL N N -0.059 7.411 3.827 1.00 . A A . 60 VAL N 1 1
32 55604 1 1 68 VAL O O 0.054 4.756 4.604 1.00 . A A . 60 VAL O 1 1
32 55605 1 1 69 SER C C -2.081 2.272 4.800 1.00 . A A . 61 SER C 1 1
32 55606 1 1 69 SER CA C -2.155 3.513 5.676 1.00 . A A . 61 SER CA 1 1
32 55607 1 1 69 SER CB C -3.384 3.442 6.578 1.00 . A A . 61 SER CB 1 1
32 55608 1 1 69 SER H H -3.038 5.152 4.661 1.00 . A A . 61 SER H 1 1
32 55609 1 1 69 SER HA H -1.272 3.551 6.294 1.00 . A A . 61 SER HA 1 1
32 55610 1 1 69 SER HB2 H -3.375 4.278 7.261 1.00 . A A . 61 SER HB2 1 1
32 55611 1 1 69 SER HB3 H -4.275 3.480 5.973 1.00 . A A . 61 SER HB3 1 1
32 55612 1 1 69 SER HG H -3.078 2.416 8.219 1.00 . A A . 61 SER HG 1 1
32 55613 1 1 69 SER N N -2.178 4.725 4.866 1.00 . A A . 61 SER N 1 1
32 55614 1 1 69 SER O O -3.095 1.797 4.286 1.00 . A A . 61 SER O 1 1
32 55615 1 1 69 SER OG O -3.396 2.240 7.331 1.00 . A A . 61 SER OG 1 1
32 55616 1 1 70 PHE C C -1.354 -0.642 4.444 1.00 . A A . 62 PHE C 1 1
32 55617 1 1 70 PHE CA C -0.652 0.561 3.831 1.00 . A A . 62 PHE CA 1 1
32 55618 1 1 70 PHE CB C 0.845 0.277 3.695 1.00 . A A . 62 PHE CB 1 1
32 55619 1 1 70 PHE CD1 C 1.750 -0.432 5.932 1.00 . A A . 62 PHE CD1 1 1
32 55620 1 1 70 PHE CD2 C 2.236 1.772 5.163 1.00 . A A . 62 PHE CD2 1 1
32 55621 1 1 70 PHE CE1 C 2.466 -0.189 7.089 1.00 . A A . 62 PHE CE1 1 1
32 55622 1 1 70 PHE CE2 C 2.953 2.021 6.317 1.00 . A A . 62 PHE CE2 1 1
32 55623 1 1 70 PHE CG C 1.626 0.543 4.956 1.00 . A A . 62 PHE CG 1 1
32 55624 1 1 70 PHE CZ C 3.069 1.040 7.282 1.00 . A A . 62 PHE CZ 1 1
32 55625 1 1 70 PHE H H -0.107 2.183 5.070 1.00 . A A . 62 PHE H 1 1
32 55626 1 1 70 PHE HA H -1.066 0.744 2.850 1.00 . A A . 62 PHE HA 1 1
32 55627 1 1 70 PHE HB2 H 0.982 -0.762 3.427 1.00 . A A . 62 PHE HB2 1 1
32 55628 1 1 70 PHE HB3 H 1.250 0.902 2.914 1.00 . A A . 62 PHE HB3 1 1
32 55629 1 1 70 PHE HD1 H 1.280 -1.393 5.785 1.00 . A A . 62 PHE HD1 1 1
32 55630 1 1 70 PHE HD2 H 2.146 2.541 4.410 1.00 . A A . 62 PHE HD2 1 1
32 55631 1 1 70 PHE HE1 H 2.556 -0.958 7.842 1.00 . A A . 62 PHE HE1 1 1
32 55632 1 1 70 PHE HE2 H 3.423 2.982 6.465 1.00 . A A . 62 PHE HE2 1 1
32 55633 1 1 70 PHE HZ H 3.629 1.231 8.184 1.00 . A A . 62 PHE HZ 1 1
32 55634 1 1 70 PHE N N -0.872 1.752 4.638 1.00 . A A . 62 PHE N 1 1
32 55635 1 1 70 PHE O O -1.175 -0.948 5.622 1.00 . A A . 62 PHE O 1 1
32 55636 1 1 71 GLY C C -3.054 -3.523 3.028 1.00 . A A . 63 GLY C 1 1
32 55637 1 1 71 GLY CA C -2.876 -2.482 4.111 1.00 . A A . 63 GLY CA 1 1
32 55638 1 1 71 GLY H H -2.265 -1.024 2.708 1.00 . A A . 63 GLY H 1 1
32 55639 1 1 71 GLY HA2 H -2.327 -2.919 4.932 1.00 . A A . 63 GLY HA2 1 1
32 55640 1 1 71 GLY HA3 H -3.850 -2.173 4.464 1.00 . A A . 63 GLY HA3 1 1
32 55641 1 1 71 GLY N N -2.158 -1.318 3.636 1.00 . A A . 63 GLY N 1 1
32 55642 1 1 71 GLY O O -2.903 -3.230 1.844 1.00 . A A . 63 GLY O 1 1
32 55643 1 1 72 ILE C C -4.364 -6.953 3.159 1.00 . A A . 64 ILE C 1 1
32 55644 1 1 72 ILE CA C -3.571 -5.833 2.496 1.00 . A A . 64 ILE CA 1 1
32 55645 1 1 72 ILE CB C -2.222 -6.365 1.954 1.00 . A A . 64 ILE CB 1 1
32 55646 1 1 72 ILE CD1 C -1.080 -7.319 -0.118 1.00 . A A . 64 ILE CD1 1 1
32 55647 1 1 72 ILE CG1 C -2.373 -6.831 0.503 1.00 . A A . 64 ILE CG1 1 1
32 55648 1 1 72 ILE CG2 C -1.676 -7.492 2.824 1.00 . A A . 64 ILE CG2 1 1
32 55649 1 1 72 ILE H H -3.470 -4.915 4.395 1.00 . A A . 64 ILE H 1 1
32 55650 1 1 72 ILE HA H -4.145 -5.449 1.662 1.00 . A A . 64 ILE HA 1 1
32 55651 1 1 72 ILE HB H -1.515 -5.553 1.984 1.00 . A A . 64 ILE HB 1 1
32 55652 1 1 72 ILE HD11 H -0.337 -6.536 -0.063 1.00 . A A . 64 ILE HD11 1 1
32 55653 1 1 72 ILE HD12 H -1.252 -7.582 -1.151 1.00 . A A . 64 ILE HD12 1 1
32 55654 1 1 72 ILE HD13 H -0.726 -8.188 0.419 1.00 . A A . 64 ILE HD13 1 1
32 55655 1 1 72 ILE HG12 H -3.083 -7.639 0.462 1.00 . A A . 64 ILE HG12 1 1
32 55656 1 1 72 ILE HG13 H -2.736 -6.008 -0.095 1.00 . A A . 64 ILE HG13 1 1
32 55657 1 1 72 ILE HG21 H -1.501 -7.125 3.823 1.00 . A A . 64 ILE HG21 1 1
32 55658 1 1 72 ILE HG22 H -0.747 -7.849 2.404 1.00 . A A . 64 ILE HG22 1 1
32 55659 1 1 72 ILE HG23 H -2.389 -8.301 2.855 1.00 . A A . 64 ILE HG23 1 1
32 55660 1 1 72 ILE N N -3.370 -4.742 3.436 1.00 . A A . 64 ILE N 1 1
32 55661 1 1 72 ILE O O -4.218 -7.202 4.359 1.00 . A A . 64 ILE O 1 1
32 55662 1 1 73 SER C C -6.330 -9.750 1.857 1.00 . A A . 65 SER C 1 1
32 55663 1 1 73 SER CA C -6.031 -8.695 2.916 1.00 . A A . 65 SER CA 1 1
32 55664 1 1 73 SER CB C -7.339 -8.132 3.471 1.00 . A A . 65 SER CB 1 1
32 55665 1 1 73 SER H H -5.279 -7.379 1.434 1.00 . A A . 65 SER H 1 1
32 55666 1 1 73 SER HA H -5.483 -9.160 3.722 1.00 . A A . 65 SER HA 1 1
32 55667 1 1 73 SER HB2 H -7.124 -7.469 4.298 1.00 . A A . 65 SER HB2 1 1
32 55668 1 1 73 SER HB3 H -7.850 -7.582 2.694 1.00 . A A . 65 SER HB3 1 1
32 55669 1 1 73 SER HG H -8.311 -9.815 3.228 1.00 . A A . 65 SER HG 1 1
32 55670 1 1 73 SER N N -5.209 -7.617 2.382 1.00 . A A . 65 SER N 1 1
32 55671 1 1 73 SER O O -6.354 -9.459 0.661 1.00 . A A . 65 SER O 1 1
32 55672 1 1 73 SER OG O -8.189 -9.170 3.928 1.00 . A A . 65 SER OG 1 1
32 55673 1 1 74 THR C C -8.014 -12.918 1.979 1.00 . A A . 66 THR C 1 1
32 55674 1 1 74 THR CA C -6.863 -12.088 1.423 1.00 . A A . 66 THR CA 1 1
32 55675 1 1 74 THR CB C -5.642 -13.000 1.219 1.00 . A A . 66 THR CB 1 1
32 55676 1 1 74 THR CG2 C -4.492 -12.228 0.600 1.00 . A A . 66 THR CG2 1 1
32 55677 1 1 74 THR H H -6.511 -11.140 3.279 1.00 . A A . 66 THR H 1 1
32 55678 1 1 74 THR HA H -7.149 -11.682 0.464 1.00 . A A . 66 THR HA 1 1
32 55679 1 1 74 THR HB H -5.918 -13.801 0.548 1.00 . A A . 66 THR HB 1 1
32 55680 1 1 74 THR HG1 H -4.552 -14.220 2.319 1.00 . A A . 66 THR HG1 1 1
32 55681 1 1 74 THR HG21 H -3.718 -12.918 0.298 1.00 . A A . 66 THR HG21 1 1
32 55682 1 1 74 THR HG22 H -4.094 -11.531 1.323 1.00 . A A . 66 THR HG22 1 1
32 55683 1 1 74 THR HG23 H -4.848 -11.684 -0.264 1.00 . A A . 66 THR HG23 1 1
32 55684 1 1 74 THR N N -6.555 -10.977 2.313 1.00 . A A . 66 THR N 1 1
32 55685 1 1 74 THR O O -8.448 -13.892 1.364 1.00 . A A . 66 THR O 1 1
32 55686 1 1 74 THR OG1 O -5.230 -13.557 2.472 1.00 . A A . 66 THR OG1 1 1
32 55687 1 1 75 ASP C C -10.891 -13.054 3.011 1.00 . A A . 67 ASP C 1 1
32 55688 1 1 75 ASP CA C -9.600 -13.219 3.803 1.00 . A A . 67 ASP CA 1 1
32 55689 1 1 75 ASP CB C -9.791 -12.695 5.226 1.00 . A A . 67 ASP CB 1 1
32 55690 1 1 75 ASP CG C -10.822 -13.492 6.002 1.00 . A A . 67 ASP CG 1 1
32 55691 1 1 75 ASP H H -8.112 -11.733 3.586 1.00 . A A . 67 ASP H 1 1
32 55692 1 1 75 ASP HA H -9.349 -14.269 3.844 1.00 . A A . 67 ASP HA 1 1
32 55693 1 1 75 ASP HB2 H -8.849 -12.751 5.753 1.00 . A A . 67 ASP HB2 1 1
32 55694 1 1 75 ASP HB3 H -10.114 -11.666 5.184 1.00 . A A . 67 ASP HB3 1 1
32 55695 1 1 75 ASP N N -8.500 -12.520 3.150 1.00 . A A . 67 ASP N 1 1
32 55696 1 1 75 ASP O O -11.151 -11.995 2.438 1.00 . A A . 67 ASP O 1 1
32 55697 1 1 75 ASP OD1 O -10.470 -14.571 6.520 1.00 . A A . 67 ASP OD1 1 1
32 55698 1 1 75 ASP OD2 O -11.979 -13.036 6.087 1.00 . A A . 67 ASP OD2 1 1
32 55699 1 1 76 SER C C -13.936 -13.093 2.875 1.00 . A A . 68 SER C 1 1
32 55700 1 1 76 SER CA C -12.958 -14.088 2.254 1.00 . A A . 68 SER CA 1 1
32 55701 1 1 76 SER CB C -13.581 -15.485 2.233 1.00 . A A . 68 SER CB 1 1
32 55702 1 1 76 SER H H -11.436 -14.922 3.465 1.00 . A A . 68 SER H 1 1
32 55703 1 1 76 SER HA H -12.747 -13.782 1.241 1.00 . A A . 68 SER HA 1 1
32 55704 1 1 76 SER HB2 H -14.507 -15.456 1.681 1.00 . A A . 68 SER HB2 1 1
32 55705 1 1 76 SER HB3 H -12.899 -16.174 1.756 1.00 . A A . 68 SER HB3 1 1
32 55706 1 1 76 SER HG H -13.610 -16.873 3.617 1.00 . A A . 68 SER HG 1 1
32 55707 1 1 76 SER N N -11.696 -14.108 2.983 1.00 . A A . 68 SER N 1 1
32 55708 1 1 76 SER O O -14.512 -12.262 2.174 1.00 . A A . 68 SER O 1 1
32 55709 1 1 76 SER OG O -13.849 -15.946 3.547 1.00 . A A . 68 SER OG 1 1
32 55710 1 1 77 GLU C C -14.776 -10.832 4.559 1.00 . A A . 69 GLU C 1 1
32 55711 1 1 77 GLU CA C -15.030 -12.294 4.904 1.00 . A A . 69 GLU CA 1 1
32 55712 1 1 77 GLU CB C -14.911 -12.504 6.412 1.00 . A A . 69 GLU CB 1 1
32 55713 1 1 77 GLU CD C -14.801 -14.158 8.319 1.00 . A A . 69 GLU CD 1 1
32 55714 1 1 77 GLU CG C -15.053 -13.957 6.837 1.00 . A A . 69 GLU CG 1 1
32 55715 1 1 77 GLU H H -13.608 -13.850 4.697 1.00 . A A . 69 GLU H 1 1
32 55716 1 1 77 GLU HA H -16.032 -12.546 4.597 1.00 . A A . 69 GLU HA 1 1
32 55717 1 1 77 GLU HB2 H -13.948 -12.146 6.741 1.00 . A A . 69 GLU HB2 1 1
32 55718 1 1 77 GLU HB3 H -15.685 -11.932 6.901 1.00 . A A . 69 GLU HB3 1 1
32 55719 1 1 77 GLU HG2 H -16.055 -14.290 6.610 1.00 . A A . 69 GLU HG2 1 1
32 55720 1 1 77 GLU HG3 H -14.343 -14.552 6.283 1.00 . A A . 69 GLU HG3 1 1
32 55721 1 1 77 GLU N N -14.112 -13.178 4.192 1.00 . A A . 69 GLU N 1 1
32 55722 1 1 77 GLU O O -15.715 -10.080 4.296 1.00 . A A . 69 GLU O 1 1
32 55723 1 1 77 GLU OE1 O -15.739 -13.940 9.115 1.00 . A A . 69 GLU OE1 1 1
32 55724 1 1 77 GLU OE2 O -13.667 -14.532 8.682 1.00 . A A . 69 GLU OE2 1 1
32 55725 1 1 78 VAL C C -13.408 -8.760 2.769 1.00 . A A . 70 VAL C 1 1
32 55726 1 1 78 VAL CA C -13.161 -9.054 4.245 1.00 . A A . 70 VAL CA 1 1
32 55727 1 1 78 VAL CB C -11.689 -8.744 4.592 1.00 . A A . 70 VAL CB 1 1
32 55728 1 1 78 VAL CG1 C -11.281 -7.380 4.059 1.00 . A A . 70 VAL CG1 1 1
32 55729 1 1 78 VAL CG2 C -11.464 -8.813 6.093 1.00 . A A . 70 VAL CG2 1 1
32 55730 1 1 78 VAL H H -12.802 -11.070 4.782 1.00 . A A . 70 VAL H 1 1
32 55731 1 1 78 VAL HA H -13.794 -8.413 4.836 1.00 . A A . 70 VAL HA 1 1
32 55732 1 1 78 VAL HB H -11.065 -9.489 4.122 1.00 . A A . 70 VAL HB 1 1
32 55733 1 1 78 VAL HG11 H -11.989 -6.637 4.394 1.00 . A A . 70 VAL HG11 1 1
32 55734 1 1 78 VAL HG12 H -11.266 -7.404 2.979 1.00 . A A . 70 VAL HG12 1 1
32 55735 1 1 78 VAL HG13 H -10.297 -7.130 4.428 1.00 . A A . 70 VAL HG13 1 1
32 55736 1 1 78 VAL HG21 H -10.454 -8.504 6.322 1.00 . A A . 70 VAL HG21 1 1
32 55737 1 1 78 VAL HG22 H -11.618 -9.827 6.437 1.00 . A A . 70 VAL HG22 1 1
32 55738 1 1 78 VAL HG23 H -12.161 -8.156 6.590 1.00 . A A . 70 VAL HG23 1 1
32 55739 1 1 78 VAL N N -13.512 -10.430 4.562 1.00 . A A . 70 VAL N 1 1
32 55740 1 1 78 VAL O O -14.102 -7.800 2.425 1.00 . A A . 70 VAL O 1 1
32 55741 1 1 79 LEU C C -14.491 -9.477 0.099 1.00 . A A . 71 LEU C 1 1
32 55742 1 1 79 LEU CA C -13.011 -9.425 0.465 1.00 . A A . 71 LEU CA 1 1
32 55743 1 1 79 LEU CB C -12.232 -10.499 -0.297 1.00 . A A . 71 LEU CB 1 1
32 55744 1 1 79 LEU CD1 C -10.075 -9.605 0.641 1.00 . A A . 71 LEU CD1 1 1
32 55745 1 1 79 LEU CD2 C -10.033 -11.360 -1.136 1.00 . A A . 71 LEU CD2 1 1
32 55746 1 1 79 LEU CG C -10.772 -10.146 -0.598 1.00 . A A . 71 LEU CG 1 1
32 55747 1 1 79 LEU H H -12.292 -10.336 2.236 1.00 . A A . 71 LEU H 1 1
32 55748 1 1 79 LEU HA H -12.620 -8.454 0.197 1.00 . A A . 71 LEU HA 1 1
32 55749 1 1 79 LEU HB2 H -12.249 -11.409 0.284 1.00 . A A . 71 LEU HB2 1 1
32 55750 1 1 79 LEU HB3 H -12.734 -10.680 -1.235 1.00 . A A . 71 LEU HB3 1 1
32 55751 1 1 79 LEU HD11 H -10.548 -8.682 0.944 1.00 . A A . 71 LEU HD11 1 1
32 55752 1 1 79 LEU HD12 H -9.034 -9.422 0.417 1.00 . A A . 71 LEU HD12 1 1
32 55753 1 1 79 LEU HD13 H -10.150 -10.327 1.441 1.00 . A A . 71 LEU HD13 1 1
32 55754 1 1 79 LEU HD21 H -8.996 -11.106 -1.297 1.00 . A A . 71 LEU HD21 1 1
32 55755 1 1 79 LEU HD22 H -10.479 -11.669 -2.068 1.00 . A A . 71 LEU HD22 1 1
32 55756 1 1 79 LEU HD23 H -10.100 -12.167 -0.419 1.00 . A A . 71 LEU HD23 1 1
32 55757 1 1 79 LEU HG H -10.746 -9.375 -1.356 1.00 . A A . 71 LEU HG 1 1
32 55758 1 1 79 LEU N N -12.840 -9.592 1.902 1.00 . A A . 71 LEU N 1 1
32 55759 1 1 79 LEU O O -14.885 -9.098 -1.001 1.00 . A A . 71 LEU O 1 1
32 55760 1 1 80 THR C C -17.413 -8.763 1.312 1.00 . A A . 72 THR C 1 1
32 55761 1 1 80 THR CA C -16.741 -10.041 0.827 1.00 . A A . 72 THR CA 1 1
32 55762 1 1 80 THR CB C -17.354 -11.239 1.574 1.00 . A A . 72 THR CB 1 1
32 55763 1 1 80 THR CG2 C -18.868 -11.247 1.423 1.00 . A A . 72 THR CG2 1 1
32 55764 1 1 80 THR H H -14.923 -10.285 1.876 1.00 . A A . 72 THR H 1 1
32 55765 1 1 80 THR HA H -16.927 -10.162 -0.230 1.00 . A A . 72 THR HA 1 1
32 55766 1 1 80 THR HB H -17.110 -11.151 2.628 1.00 . A A . 72 THR HB 1 1
32 55767 1 1 80 THR HG1 H -16.840 -12.453 0.106 1.00 . A A . 72 THR HG1 1 1
32 55768 1 1 80 THR HG21 H -19.124 -11.158 0.376 1.00 . A A . 72 THR HG21 1 1
32 55769 1 1 80 THR HG22 H -19.288 -10.415 1.967 1.00 . A A . 72 THR HG22 1 1
32 55770 1 1 80 THR HG23 H -19.265 -12.172 1.813 1.00 . A A . 72 THR HG23 1 1
32 55771 1 1 80 THR N N -15.303 -9.962 1.032 1.00 . A A . 72 THR N 1 1
32 55772 1 1 80 THR O O -18.329 -8.247 0.670 1.00 . A A . 72 THR O 1 1
32 55773 1 1 80 THR OG1 O -16.813 -12.465 1.067 1.00 . A A . 72 THR OG1 1 1
32 55774 1 1 81 HIS C C -17.311 -5.869 2.075 1.00 . A A . 73 HIS C 1 1
32 55775 1 1 81 HIS CA C -17.492 -7.043 3.032 1.00 . A A . 73 HIS CA 1 1
32 55776 1 1 81 HIS CB C -16.809 -6.744 4.368 1.00 . A A . 73 HIS CB 1 1
32 55777 1 1 81 HIS CD2 C -17.087 -4.234 4.965 1.00 . A A . 73 HIS CD2 1 1
32 55778 1 1 81 HIS CE1 C -18.658 -4.436 6.481 1.00 . A A . 73 HIS CE1 1 1
32 55779 1 1 81 HIS CG C -17.374 -5.553 5.077 1.00 . A A . 73 HIS CG 1 1
32 55780 1 1 81 HIS H H -16.218 -8.723 2.912 1.00 . A A . 73 HIS H 1 1
32 55781 1 1 81 HIS HA H -18.547 -7.196 3.200 1.00 . A A . 73 HIS HA 1 1
32 55782 1 1 81 HIS HB2 H -16.915 -7.600 5.019 1.00 . A A . 73 HIS HB2 1 1
32 55783 1 1 81 HIS HB3 H -15.759 -6.561 4.195 1.00 . A A . 73 HIS HB3 1 1
32 55784 1 1 81 HIS HD1 H -18.782 -6.475 6.346 1.00 . A A . 73 HIS HD1 1 1
32 55785 1 1 81 HIS HD2 H -16.357 -3.791 4.303 1.00 . A A . 73 HIS HD2 1 1
32 55786 1 1 81 HIS HE1 H -19.397 -4.203 7.234 1.00 . A A . 73 HIS HE1 1 1
32 55787 1 1 81 HIS HE2 H -17.899 -2.596 6.000 1.00 . A A . 73 HIS HE2 1 1
32 55788 1 1 81 HIS N N -16.948 -8.261 2.451 1.00 . A A . 73 HIS N 1 1
32 55789 1 1 81 HIS ND1 N -18.362 -5.646 6.038 1.00 . A A . 73 HIS ND1 1 1
32 55790 1 1 81 HIS NE2 N -17.898 -3.564 5.848 1.00 . A A . 73 HIS NE2 1 1
32 55791 1 1 81 HIS O O -18.202 -5.035 1.926 1.00 . A A . 73 HIS O 1 1
32 55792 1 1 82 TYR C C -16.282 -5.142 -0.929 1.00 . A A . 74 TYR C 1 1
32 55793 1 1 82 TYR CA C -15.854 -4.748 0.479 1.00 . A A . 74 TYR CA 1 1
32 55794 1 1 82 TYR CB C -14.365 -4.404 0.507 1.00 . A A . 74 TYR CB 1 1
32 55795 1 1 82 TYR CD1 C -13.802 -4.263 2.964 1.00 . A A . 74 TYR CD1 1 1
32 55796 1 1 82 TYR CD2 C -13.692 -2.267 1.666 1.00 . A A . 74 TYR CD2 1 1
32 55797 1 1 82 TYR CE1 C -13.418 -3.558 4.088 1.00 . A A . 74 TYR CE1 1 1
32 55798 1 1 82 TYR CE2 C -13.307 -1.555 2.785 1.00 . A A . 74 TYR CE2 1 1
32 55799 1 1 82 TYR CG C -13.945 -3.630 1.735 1.00 . A A . 74 TYR CG 1 1
32 55800 1 1 82 TYR CZ C -13.171 -2.205 3.994 1.00 . A A . 74 TYR CZ 1 1
32 55801 1 1 82 TYR H H -15.473 -6.507 1.598 1.00 . A A . 74 TYR H 1 1
32 55802 1 1 82 TYR HA H -16.420 -3.878 0.777 1.00 . A A . 74 TYR HA 1 1
32 55803 1 1 82 TYR HB2 H -13.791 -5.318 0.479 1.00 . A A . 74 TYR HB2 1 1
32 55804 1 1 82 TYR HB3 H -14.125 -3.807 -0.362 1.00 . A A . 74 TYR HB3 1 1
32 55805 1 1 82 TYR HD1 H -13.996 -5.323 3.034 1.00 . A A . 74 TYR HD1 1 1
32 55806 1 1 82 TYR HD2 H -13.798 -1.760 0.717 1.00 . A A . 74 TYR HD2 1 1
32 55807 1 1 82 TYR HE1 H -13.312 -4.067 5.034 1.00 . A A . 74 TYR HE1 1 1
32 55808 1 1 82 TYR HE2 H -13.114 -0.495 2.711 1.00 . A A . 74 TYR HE2 1 1
32 55809 1 1 82 TYR HH H -12.101 -1.983 5.575 1.00 . A A . 74 TYR HH 1 1
32 55810 1 1 82 TYR N N -16.150 -5.815 1.429 1.00 . A A . 74 TYR N 1 1
32 55811 1 1 82 TYR O O -15.933 -4.477 -1.905 1.00 . A A . 74 TYR O 1 1
32 55812 1 1 82 TYR OH O -12.789 -1.499 5.111 1.00 . A A . 74 TYR OH 1 1
32 55813 1 1 83 ASN C C -16.387 -6.974 -3.285 1.00 . A A . 75 ASN C 1 1
32 55814 1 1 83 ASN CA C -17.532 -6.724 -2.306 1.00 . A A . 75 ASN CA 1 1
32 55815 1 1 83 ASN CB C -18.523 -5.729 -2.905 1.00 . A A . 75 ASN CB 1 1
32 55816 1 1 83 ASN CG C -19.801 -5.628 -2.095 1.00 . A A . 75 ASN CG 1 1
32 55817 1 1 83 ASN H H -17.277 -6.718 -0.206 1.00 . A A . 75 ASN H 1 1
32 55818 1 1 83 ASN HA H -18.044 -7.659 -2.126 1.00 . A A . 75 ASN HA 1 1
32 55819 1 1 83 ASN HB2 H -18.064 -4.752 -2.942 1.00 . A A . 75 ASN HB2 1 1
32 55820 1 1 83 ASN HB3 H -18.776 -6.043 -3.906 1.00 . A A . 75 ASN HB3 1 1
32 55821 1 1 83 ASN HD21 H -19.016 -4.173 -0.991 1.00 . A A . 75 ASN HD21 1 1
32 55822 1 1 83 ASN HD22 H -20.632 -4.633 -0.588 1.00 . A A . 75 ASN HD22 1 1
32 55823 1 1 83 ASN N N -17.040 -6.232 -1.022 1.00 . A A . 75 ASN N 1 1
32 55824 1 1 83 ASN ND2 N -19.816 -4.719 -1.128 1.00 . A A . 75 ASN ND2 1 1
32 55825 1 1 83 ASN O O -16.580 -6.940 -4.502 1.00 . A A . 75 ASN O 1 1
32 55826 1 1 83 ASN OD1 O -20.762 -6.358 -2.338 1.00 . A A . 75 ASN OD1 1 1
32 55827 1 1 84 ILE C C -14.220 -8.719 -4.440 1.00 . A A . 76 ILE C 1 1
32 55828 1 1 84 ILE CA C -14.020 -7.485 -3.566 1.00 . A A . 76 ILE CA 1 1
32 55829 1 1 84 ILE CB C -12.772 -7.690 -2.685 1.00 . A A . 76 ILE CB 1 1
32 55830 1 1 84 ILE CD1 C -12.441 -5.172 -2.358 1.00 . A A . 76 ILE CD1 1 1
32 55831 1 1 84 ILE CG1 C -12.615 -6.526 -1.699 1.00 . A A . 76 ILE CG1 1 1
32 55832 1 1 84 ILE CG2 C -11.531 -7.848 -3.548 1.00 . A A . 76 ILE CG2 1 1
32 55833 1 1 84 ILE H H -15.113 -7.231 -1.771 1.00 . A A . 76 ILE H 1 1
32 55834 1 1 84 ILE HA H -13.853 -6.625 -4.198 1.00 . A A . 76 ILE HA 1 1
32 55835 1 1 84 ILE HB H -12.903 -8.603 -2.127 1.00 . A A . 76 ILE HB 1 1
32 55836 1 1 84 ILE HD11 H -11.528 -5.167 -2.936 1.00 . A A . 76 ILE HD11 1 1
32 55837 1 1 84 ILE HD12 H -12.390 -4.405 -1.600 1.00 . A A . 76 ILE HD12 1 1
32 55838 1 1 84 ILE HD13 H -13.280 -4.977 -3.010 1.00 . A A . 76 ILE HD13 1 1
32 55839 1 1 84 ILE HG12 H -13.491 -6.476 -1.072 1.00 . A A . 76 ILE HG12 1 1
32 55840 1 1 84 ILE HG13 H -11.751 -6.707 -1.080 1.00 . A A . 76 ILE HG13 1 1
32 55841 1 1 84 ILE HG21 H -11.408 -6.972 -4.164 1.00 . A A . 76 ILE HG21 1 1
32 55842 1 1 84 ILE HG22 H -11.638 -8.718 -4.178 1.00 . A A . 76 ILE HG22 1 1
32 55843 1 1 84 ILE HG23 H -10.663 -7.967 -2.916 1.00 . A A . 76 ILE HG23 1 1
32 55844 1 1 84 ILE N N -15.200 -7.224 -2.747 1.00 . A A . 76 ILE N 1 1
32 55845 1 1 84 ILE O O -14.436 -9.822 -3.933 1.00 . A A . 76 ILE O 1 1
32 55846 1 1 85 THR C C -13.338 -9.520 -7.863 1.00 . A A . 77 THR C 1 1
32 55847 1 1 85 THR CA C -14.318 -9.631 -6.697 1.00 . A A . 77 THR CA 1 1
32 55848 1 1 85 THR CB C -15.755 -9.677 -7.254 1.00 . A A . 77 THR CB 1 1
32 55849 1 1 85 THR CG2 C -16.761 -9.914 -6.140 1.00 . A A . 77 THR CG2 1 1
32 55850 1 1 85 THR H H -13.971 -7.629 -6.098 1.00 . A A . 77 THR H 1 1
32 55851 1 1 85 THR HA H -14.130 -10.554 -6.169 1.00 . A A . 77 THR HA 1 1
32 55852 1 1 85 THR HB H -15.826 -10.491 -7.959 1.00 . A A . 77 THR HB 1 1
32 55853 1 1 85 THR HG1 H -16.956 -8.178 -7.701 1.00 . A A . 77 THR HG1 1 1
32 55854 1 1 85 THR HG21 H -16.782 -9.057 -5.484 1.00 . A A . 77 THR HG21 1 1
32 55855 1 1 85 THR HG22 H -16.474 -10.791 -5.578 1.00 . A A . 77 THR HG22 1 1
32 55856 1 1 85 THR HG23 H -17.741 -10.066 -6.567 1.00 . A A . 77 THR HG23 1 1
32 55857 1 1 85 THR N N -14.145 -8.530 -5.754 1.00 . A A . 77 THR N 1 1
32 55858 1 1 85 THR O O -13.743 -9.461 -9.025 1.00 . A A . 77 THR O 1 1
32 55859 1 1 85 THR OG1 O -16.063 -8.449 -7.924 1.00 . A A . 77 THR OG1 1 1
32 55860 1 1 86 GLY C C -9.734 -8.798 -8.063 1.00 . A A . 78 GLY C 1 1
32 55861 1 1 86 GLY CA C -11.030 -9.391 -8.578 1.00 . A A . 78 GLY CA 1 1
32 55862 1 1 86 GLY H H -11.782 -9.533 -6.603 1.00 . A A . 78 GLY H 1 1
32 55863 1 1 86 GLY HA2 H -10.831 -10.377 -8.970 1.00 . A A . 78 GLY HA2 1 1
32 55864 1 1 86 GLY HA3 H -11.403 -8.766 -9.378 1.00 . A A . 78 GLY HA3 1 1
32 55865 1 1 86 GLY N N -12.047 -9.491 -7.546 1.00 . A A . 78 GLY N 1 1
32 55866 1 1 86 GLY O O -9.123 -7.962 -8.731 1.00 . A A . 78 GLY O 1 1
32 55867 1 1 87 ASN C C -8.100 -7.207 -6.232 1.00 . A A . 79 ASN C 1 1
32 55868 1 1 87 ASN CA C -8.083 -8.732 -6.276 1.00 . A A . 79 ASN CA 1 1
32 55869 1 1 87 ASN CB C -6.878 -9.227 -7.067 1.00 . A A . 79 ASN CB 1 1
32 55870 1 1 87 ASN CG C -6.830 -10.739 -7.163 1.00 . A A . 79 ASN CG 1 1
32 55871 1 1 87 ASN H H -9.833 -9.910 -6.403 1.00 . A A . 79 ASN H 1 1
32 55872 1 1 87 ASN HA H -8.027 -9.112 -5.267 1.00 . A A . 79 ASN HA 1 1
32 55873 1 1 87 ASN HB2 H -6.921 -8.823 -8.067 1.00 . A A . 79 ASN HB2 1 1
32 55874 1 1 87 ASN HB3 H -5.975 -8.886 -6.584 1.00 . A A . 79 ASN HB3 1 1
32 55875 1 1 87 ASN HD21 H -5.722 -10.835 -5.516 1.00 . A A . 79 ASN HD21 1 1
32 55876 1 1 87 ASN HD22 H -6.104 -12.351 -6.253 1.00 . A A . 79 ASN HD22 1 1
32 55877 1 1 87 ASN N N -9.312 -9.233 -6.877 1.00 . A A . 79 ASN N 1 1
32 55878 1 1 87 ASN ND2 N -6.150 -11.373 -6.215 1.00 . A A . 79 ASN ND2 1 1
32 55879 1 1 87 ASN O O -7.097 -6.550 -6.510 1.00 . A A . 79 ASN O 1 1
32 55880 1 1 87 ASN OD1 O -7.397 -11.334 -8.080 1.00 . A A . 79 ASN OD1 1 1
32 55881 1 1 88 THR C C -8.663 -4.558 -4.669 1.00 . A A . 80 THR C 1 1
32 55882 1 1 88 THR CA C -9.460 -5.221 -5.799 1.00 . A A . 80 THR CA 1 1
32 55883 1 1 88 THR CB C -10.960 -4.916 -5.590 1.00 . A A . 80 THR CB 1 1
32 55884 1 1 88 THR CG2 C -11.222 -3.420 -5.469 1.00 . A A . 80 THR CG2 1 1
32 55885 1 1 88 THR H H -9.996 -7.259 -5.633 1.00 . A A . 80 THR H 1 1
32 55886 1 1 88 THR HA H -9.155 -4.797 -6.748 1.00 . A A . 80 THR HA 1 1
32 55887 1 1 88 THR HB H -11.280 -5.393 -4.673 1.00 . A A . 80 THR HB 1 1
32 55888 1 1 88 THR HG1 H -11.529 -6.382 -6.779 1.00 . A A . 80 THR HG1 1 1
32 55889 1 1 88 THR HG21 H -10.671 -3.025 -4.628 1.00 . A A . 80 THR HG21 1 1
32 55890 1 1 88 THR HG22 H -12.277 -3.248 -5.318 1.00 . A A . 80 THR HG22 1 1
32 55891 1 1 88 THR HG23 H -10.901 -2.923 -6.371 1.00 . A A . 80 THR HG23 1 1
32 55892 1 1 88 THR N N -9.253 -6.664 -5.866 1.00 . A A . 80 THR N 1 1
32 55893 1 1 88 THR O O -8.350 -5.182 -3.656 1.00 . A A . 80 THR O 1 1
32 55894 1 1 88 THR OG1 O -11.725 -5.449 -6.678 1.00 . A A . 80 THR OG1 1 1
32 55895 1 1 89 ILE C C -8.484 -1.291 -3.486 1.00 . A A . 81 ILE C 1 1
32 55896 1 1 89 ILE CA C -7.620 -2.477 -3.889 1.00 . A A . 81 ILE CA 1 1
32 55897 1 1 89 ILE CB C -6.282 -1.952 -4.448 1.00 . A A . 81 ILE CB 1 1
32 55898 1 1 89 ILE CD1 C -4.019 -2.688 -5.357 1.00 . A A . 81 ILE CD1 1 1
32 55899 1 1 89 ILE CG1 C -5.345 -3.117 -4.771 1.00 . A A . 81 ILE CG1 1 1
32 55900 1 1 89 ILE CG2 C -5.632 -0.991 -3.461 1.00 . A A . 81 ILE CG2 1 1
32 55901 1 1 89 ILE H H -8.607 -2.860 -5.716 1.00 . A A . 81 ILE H 1 1
32 55902 1 1 89 ILE HA H -7.426 -3.088 -3.020 1.00 . A A . 81 ILE HA 1 1
32 55903 1 1 89 ILE HB H -6.489 -1.405 -5.355 1.00 . A A . 81 ILE HB 1 1
32 55904 1 1 89 ILE HD11 H -3.476 -2.110 -4.625 1.00 . A A . 81 ILE HD11 1 1
32 55905 1 1 89 ILE HD12 H -4.193 -2.085 -6.237 1.00 . A A . 81 ILE HD12 1 1
32 55906 1 1 89 ILE HD13 H -3.445 -3.563 -5.624 1.00 . A A . 81 ILE HD13 1 1
32 55907 1 1 89 ILE HG12 H -5.142 -3.668 -3.867 1.00 . A A . 81 ILE HG12 1 1
32 55908 1 1 89 ILE HG13 H -5.825 -3.771 -5.483 1.00 . A A . 81 ILE HG13 1 1
32 55909 1 1 89 ILE HG21 H -4.715 -0.610 -3.882 1.00 . A A . 81 ILE HG21 1 1
32 55910 1 1 89 ILE HG22 H -5.417 -1.511 -2.539 1.00 . A A . 81 ILE HG22 1 1
32 55911 1 1 89 ILE HG23 H -6.305 -0.169 -3.262 1.00 . A A . 81 ILE HG23 1 1
32 55912 1 1 89 ILE N N -8.343 -3.279 -4.872 1.00 . A A . 81 ILE N 1 1
32 55913 1 1 89 ILE O O -8.798 -0.444 -4.318 1.00 . A A . 81 ILE O 1 1
32 55914 1 1 90 CYS C C -8.985 0.923 -0.951 1.00 . A A . 82 CYS C 1 1
32 55915 1 1 90 CYS CA C -9.722 -0.134 -1.762 1.00 . A A . 82 CYS CA 1 1
32 55916 1 1 90 CYS CB C -10.879 -0.691 -0.936 1.00 . A A . 82 CYS CB 1 1
32 55917 1 1 90 CYS H H -8.537 -1.887 -1.574 1.00 . A A . 82 CYS H 1 1
32 55918 1 1 90 CYS HA H -10.130 0.334 -2.640 1.00 . A A . 82 CYS HA 1 1
32 55919 1 1 90 CYS HB2 H -10.477 -1.233 -0.094 1.00 . A A . 82 CYS HB2 1 1
32 55920 1 1 90 CYS HB3 H -11.479 0.130 -0.575 1.00 . A A . 82 CYS HB3 1 1
32 55921 1 1 90 CYS HG H -13.167 -1.753 -1.289 1.00 . A A . 82 CYS HG 1 1
32 55922 1 1 90 CYS N N -8.856 -1.215 -2.215 1.00 . A A . 82 CYS N 1 1
32 55923 1 1 90 CYS O O -8.254 0.614 -0.011 1.00 . A A . 82 CYS O 1 1
32 55924 1 1 90 CYS SG S -11.967 -1.812 -1.846 1.00 . A A . 82 CYS SG 1 1
32 55925 1 1 91 LEU C C -9.680 4.034 0.169 1.00 . A A . 83 LEU C 1 1
32 55926 1 1 91 LEU CA C -8.608 3.314 -0.643 1.00 . A A . 83 LEU CA 1 1
32 55927 1 1 91 LEU CB C -7.967 4.276 -1.651 1.00 . A A . 83 LEU CB 1 1
32 55928 1 1 91 LEU CD1 C -7.171 5.844 0.173 1.00 . A A . 83 LEU CD1 1 1
32 55929 1 1 91 LEU CD2 C -7.064 6.546 -2.227 1.00 . A A . 83 LEU CD2 1 1
32 55930 1 1 91 LEU CG C -7.836 5.740 -1.194 1.00 . A A . 83 LEU CG 1 1
32 55931 1 1 91 LEU H H -9.764 2.348 -2.111 1.00 . A A . 83 LEU H 1 1
32 55932 1 1 91 LEU HA H -7.846 2.941 0.025 1.00 . A A . 83 LEU HA 1 1
32 55933 1 1 91 LEU HB2 H -6.982 3.907 -1.889 1.00 . A A . 83 LEU HB2 1 1
32 55934 1 1 91 LEU HB3 H -8.562 4.261 -2.552 1.00 . A A . 83 LEU HB3 1 1
32 55935 1 1 91 LEU HD11 H -7.585 5.099 0.835 1.00 . A A . 83 LEU HD11 1 1
32 55936 1 1 91 LEU HD12 H -7.354 6.830 0.584 1.00 . A A . 83 LEU HD12 1 1
32 55937 1 1 91 LEU HD13 H -6.108 5.686 0.071 1.00 . A A . 83 LEU HD13 1 1
32 55938 1 1 91 LEU HD21 H -6.880 7.538 -1.844 1.00 . A A . 83 LEU HD21 1 1
32 55939 1 1 91 LEU HD22 H -7.641 6.613 -3.137 1.00 . A A . 83 LEU HD22 1 1
32 55940 1 1 91 LEU HD23 H -6.121 6.060 -2.433 1.00 . A A . 83 LEU HD23 1 1
32 55941 1 1 91 LEU HG H -8.823 6.169 -1.111 1.00 . A A . 83 LEU HG 1 1
32 55942 1 1 91 LEU N N -9.198 2.179 -1.332 1.00 . A A . 83 LEU N 1 1
32 55943 1 1 91 LEU O O -10.481 4.791 -0.376 1.00 . A A . 83 LEU O 1 1
32 55944 1 1 92 PHE C C -10.095 5.661 3.001 1.00 . A A . 84 PHE C 1 1
32 55945 1 1 92 PHE CA C -10.681 4.416 2.342 1.00 . A A . 84 PHE CA 1 1
32 55946 1 1 92 PHE CB C -11.162 3.433 3.409 1.00 . A A . 84 PHE CB 1 1
32 55947 1 1 92 PHE CD1 C -12.762 4.806 4.775 1.00 . A A . 84 PHE CD1 1 1
32 55948 1 1 92 PHE CD2 C -13.621 2.948 3.551 1.00 . A A . 84 PHE CD2 1 1
32 55949 1 1 92 PHE CE1 C -14.031 5.087 5.245 1.00 . A A . 84 PHE CE1 1 1
32 55950 1 1 92 PHE CE2 C -14.893 3.225 4.017 1.00 . A A . 84 PHE CE2 1 1
32 55951 1 1 92 PHE CG C -12.543 3.735 3.923 1.00 . A A . 84 PHE CG 1 1
32 55952 1 1 92 PHE CZ C -15.098 4.295 4.865 1.00 . A A . 84 PHE CZ 1 1
32 55953 1 1 92 PHE H H -9.047 3.163 1.854 1.00 . A A . 84 PHE H 1 1
32 55954 1 1 92 PHE HA H -11.521 4.711 1.732 1.00 . A A . 84 PHE HA 1 1
32 55955 1 1 92 PHE HB2 H -11.174 2.436 2.993 1.00 . A A . 84 PHE HB2 1 1
32 55956 1 1 92 PHE HB3 H -10.481 3.460 4.247 1.00 . A A . 84 PHE HB3 1 1
32 55957 1 1 92 PHE HD1 H -11.930 5.427 5.072 1.00 . A A . 84 PHE HD1 1 1
32 55958 1 1 92 PHE HD2 H -13.462 2.111 2.887 1.00 . A A . 84 PHE HD2 1 1
32 55959 1 1 92 PHE HE1 H -14.189 5.925 5.908 1.00 . A A . 84 PHE HE1 1 1
32 55960 1 1 92 PHE HE2 H -15.725 2.603 3.720 1.00 . A A . 84 PHE HE2 1 1
32 55961 1 1 92 PHE HZ H -16.090 4.513 5.231 1.00 . A A . 84 PHE HZ 1 1
32 55962 1 1 92 PHE N N -9.702 3.786 1.472 1.00 . A A . 84 PHE N 1 1
32 55963 1 1 92 PHE O O -9.091 5.585 3.711 1.00 . A A . 84 PHE O 1 1
32 55964 1 1 93 ARG C C -11.168 8.467 4.493 1.00 . A A . 85 ARG C 1 1
32 55965 1 1 93 ARG CA C -10.271 8.067 3.325 1.00 . A A . 85 ARG CA 1 1
32 55966 1 1 93 ARG CB C -10.264 9.169 2.260 1.00 . A A . 85 ARG CB 1 1
32 55967 1 1 93 ARG CD C -10.155 9.777 -0.179 1.00 . A A . 85 ARG CD 1 1
32 55968 1 1 93 ARG CG C -10.213 8.644 0.835 1.00 . A A . 85 ARG CG 1 1
32 55969 1 1 93 ARG CZ C -11.429 11.793 -0.778 1.00 . A A . 85 ARG CZ 1 1
32 55970 1 1 93 ARG H H -11.521 6.797 2.179 1.00 . A A . 85 ARG H 1 1
32 55971 1 1 93 ARG HA H -9.263 7.926 3.691 1.00 . A A . 85 ARG HA 1 1
32 55972 1 1 93 ARG HB2 H -11.153 9.769 2.370 1.00 . A A . 85 ARG HB2 1 1
32 55973 1 1 93 ARG HB3 H -9.396 9.792 2.417 1.00 . A A . 85 ARG HB3 1 1
32 55974 1 1 93 ARG HD2 H -9.188 10.254 -0.113 1.00 . A A . 85 ARG HD2 1 1
32 55975 1 1 93 ARG HD3 H -10.282 9.361 -1.170 1.00 . A A . 85 ARG HD3 1 1
32 55976 1 1 93 ARG HE H -11.737 10.692 0.858 1.00 . A A . 85 ARG HE 1 1
32 55977 1 1 93 ARG HG2 H -9.329 8.027 0.722 1.00 . A A . 85 ARG HG2 1 1
32 55978 1 1 93 ARG HG3 H -11.100 8.055 0.649 1.00 . A A . 85 ARG HG3 1 1
32 55979 1 1 93 ARG HH11 H -9.992 11.275 -2.101 1.00 . A A . 85 ARG HH11 1 1
32 55980 1 1 93 ARG HH12 H -10.896 12.697 -2.505 1.00 . A A . 85 ARG HH12 1 1
32 55981 1 1 93 ARG HH21 H -12.930 12.564 0.333 1.00 . A A . 85 ARG HH21 1 1
32 55982 1 1 93 ARG HH22 H -12.562 13.431 -1.119 1.00 . A A . 85 ARG HH22 1 1
32 55983 1 1 93 ARG N N -10.726 6.805 2.755 1.00 . A A . 85 ARG N 1 1
32 55984 1 1 93 ARG NE N -11.192 10.778 0.049 1.00 . A A . 85 ARG NE 1 1
32 55985 1 1 93 ARG NH1 N -10.714 11.933 -1.886 1.00 . A A . 85 ARG NH1 1 1
32 55986 1 1 93 ARG NH2 N -12.386 12.667 -0.499 1.00 . A A . 85 ARG NH2 1 1
32 55987 1 1 93 ARG O O -12.243 9.032 4.304 1.00 . A A . 85 ARG O 1 1
32 55988 1 1 94 LEU C C -12.070 9.833 6.931 1.00 . A A . 86 LEU C 1 1
32 55989 1 1 94 LEU CA C -11.420 8.450 6.941 1.00 . A A . 86 LEU CA 1 1
32 55990 1 1 94 LEU CB C -10.455 8.335 8.123 1.00 . A A . 86 LEU CB 1 1
32 55991 1 1 94 LEU CD1 C -12.086 8.574 10.016 1.00 . A A . 86 LEU CD1 1 1
32 55992 1 1 94 LEU CD2 C -9.675 9.155 10.356 1.00 . A A . 86 LEU CD2 1 1
32 55993 1 1 94 LEU CG C -10.831 9.140 9.369 1.00 . A A . 86 LEU CG 1 1
32 55994 1 1 94 LEU H H -9.827 7.713 5.762 1.00 . A A . 86 LEU H 1 1
32 55995 1 1 94 LEU HA H -12.194 7.706 7.053 1.00 . A A . 86 LEU HA 1 1
32 55996 1 1 94 LEU HB2 H -10.388 7.295 8.403 1.00 . A A . 86 LEU HB2 1 1
32 55997 1 1 94 LEU HB3 H -9.480 8.662 7.794 1.00 . A A . 86 LEU HB3 1 1
32 55998 1 1 94 LEU HD11 H -11.909 7.551 10.315 1.00 . A A . 86 LEU HD11 1 1
32 55999 1 1 94 LEU HD12 H -12.901 8.606 9.308 1.00 . A A . 86 LEU HD12 1 1
32 56000 1 1 94 LEU HD13 H -12.340 9.164 10.885 1.00 . A A . 86 LEU HD13 1 1
32 56001 1 1 94 LEU HD21 H -9.406 8.140 10.611 1.00 . A A . 86 LEU HD21 1 1
32 56002 1 1 94 LEU HD22 H -9.972 9.685 11.250 1.00 . A A . 86 LEU HD22 1 1
32 56003 1 1 94 LEU HD23 H -8.827 9.653 9.908 1.00 . A A . 86 LEU HD23 1 1
32 56004 1 1 94 LEU HG H -11.032 10.161 9.079 1.00 . A A . 86 LEU HG 1 1
32 56005 1 1 94 LEU N N -10.699 8.158 5.700 1.00 . A A . 86 LEU N 1 1
32 56006 1 1 94 LEU O O -13.257 9.966 7.227 1.00 . A A . 86 LEU O 1 1
32 56007 1 1 95 VAL C C -13.132 12.336 5.885 1.00 . A A . 87 VAL C 1 1
32 56008 1 1 95 VAL CA C -11.782 12.232 6.583 1.00 . A A . 87 VAL CA 1 1
32 56009 1 1 95 VAL CB C -10.800 13.182 5.879 1.00 . A A . 87 VAL CB 1 1
32 56010 1 1 95 VAL CG1 C -9.999 13.978 6.898 1.00 . A A . 87 VAL CG1 1 1
32 56011 1 1 95 VAL CG2 C -9.883 12.406 4.952 1.00 . A A . 87 VAL CG2 1 1
32 56012 1 1 95 VAL H H -10.343 10.685 6.402 1.00 . A A . 87 VAL H 1 1
32 56013 1 1 95 VAL HA H -11.892 12.564 7.602 1.00 . A A . 87 VAL HA 1 1
32 56014 1 1 95 VAL HB H -11.372 13.879 5.282 1.00 . A A . 87 VAL HB 1 1
32 56015 1 1 95 VAL HG11 H -9.516 13.300 7.583 1.00 . A A . 87 VAL HG11 1 1
32 56016 1 1 95 VAL HG12 H -10.663 14.631 7.445 1.00 . A A . 87 VAL HG12 1 1
32 56017 1 1 95 VAL HG13 H -9.253 14.570 6.387 1.00 . A A . 87 VAL HG13 1 1
32 56018 1 1 95 VAL HG21 H -9.148 13.073 4.531 1.00 . A A . 87 VAL HG21 1 1
32 56019 1 1 95 VAL HG22 H -10.469 11.964 4.159 1.00 . A A . 87 VAL HG22 1 1
32 56020 1 1 95 VAL HG23 H -9.386 11.625 5.514 1.00 . A A . 87 VAL HG23 1 1
32 56021 1 1 95 VAL N N -11.282 10.856 6.615 1.00 . A A . 87 VAL N 1 1
32 56022 1 1 95 VAL O O -14.140 12.666 6.510 1.00 . A A . 87 VAL O 1 1
32 56023 1 1 96 ASP C C -15.053 10.781 3.686 1.00 . A A . 88 ASP C 1 1
32 56024 1 1 96 ASP CA C -14.366 12.136 3.804 1.00 . A A . 88 ASP CA 1 1
32 56025 1 1 96 ASP CB C -14.059 12.699 2.418 1.00 . A A . 88 ASP CB 1 1
32 56026 1 1 96 ASP CG C -13.728 14.178 2.455 1.00 . A A . 88 ASP CG 1 1
32 56027 1 1 96 ASP H H -12.314 11.779 4.150 1.00 . A A . 88 ASP H 1 1
32 56028 1 1 96 ASP HA H -15.031 12.811 4.316 1.00 . A A . 88 ASP HA 1 1
32 56029 1 1 96 ASP HB2 H -13.208 12.172 2.006 1.00 . A A . 88 ASP HB2 1 1
32 56030 1 1 96 ASP HB3 H -14.915 12.553 1.777 1.00 . A A . 88 ASP HB3 1 1
32 56031 1 1 96 ASP N N -13.145 12.053 4.590 1.00 . A A . 88 ASP N 1 1
32 56032 1 1 96 ASP O O -15.906 10.584 2.820 1.00 . A A . 88 ASP O 1 1
32 56033 1 1 96 ASP OD1 O -14.664 14.998 2.353 1.00 . A A . 88 ASP OD1 1 1
32 56034 1 1 96 ASP OD2 O -12.532 14.516 2.587 1.00 . A A . 88 ASP OD2 1 1
32 56035 1 1 97 ASN C C -15.417 7.933 3.193 1.00 . A A . 89 ASN C 1 1
32 56036 1 1 97 ASN CA C -15.247 8.516 4.597 1.00 . A A . 89 ASN CA 1 1
32 56037 1 1 97 ASN CB C -16.592 8.546 5.329 1.00 . A A . 89 ASN CB 1 1
32 56038 1 1 97 ASN CG C -17.682 9.239 4.535 1.00 . A A . 89 ASN CG 1 1
32 56039 1 1 97 ASN H H -13.981 10.090 5.222 1.00 . A A . 89 ASN H 1 1
32 56040 1 1 97 ASN HA H -14.569 7.885 5.148 1.00 . A A . 89 ASN HA 1 1
32 56041 1 1 97 ASN HB2 H -16.907 7.534 5.532 1.00 . A A . 89 ASN HB2 1 1
32 56042 1 1 97 ASN HB3 H -16.465 9.075 6.263 1.00 . A A . 89 ASN HB3 1 1
32 56043 1 1 97 ASN HD21 H -17.242 10.973 5.402 1.00 . A A . 89 ASN HD21 1 1
32 56044 1 1 97 ASN HD22 H -18.530 11.015 4.253 1.00 . A A . 89 ASN HD22 1 1
32 56045 1 1 97 ASN N N -14.672 9.860 4.567 1.00 . A A . 89 ASN N 1 1
32 56046 1 1 97 ASN ND2 N -17.833 10.541 4.751 1.00 . A A . 89 ASN ND2 1 1
32 56047 1 1 97 ASN O O -16.343 7.163 2.939 1.00 . A A . 89 ASN O 1 1
32 56048 1 1 97 ASN OD1 O -18.383 8.614 3.739 1.00 . A A . 89 ASN OD1 1 1
32 56049 1 1 98 GLU C C -14.027 6.388 0.804 1.00 . A A . 90 GLU C 1 1
32 56050 1 1 98 GLU CA C -14.572 7.805 0.911 1.00 . A A . 90 GLU CA 1 1
32 56051 1 1 98 GLU CB C -13.779 8.722 -0.018 1.00 . A A . 90 GLU CB 1 1
32 56052 1 1 98 GLU CD C -15.687 10.272 -0.591 1.00 . A A . 90 GLU CD 1 1
32 56053 1 1 98 GLU CG C -14.278 10.152 -0.040 1.00 . A A . 90 GLU CG 1 1
32 56054 1 1 98 GLU H H -13.787 8.900 2.548 1.00 . A A . 90 GLU H 1 1
32 56055 1 1 98 GLU HA H -15.607 7.806 0.604 1.00 . A A . 90 GLU HA 1 1
32 56056 1 1 98 GLU HB2 H -12.747 8.730 0.298 1.00 . A A . 90 GLU HB2 1 1
32 56057 1 1 98 GLU HB3 H -13.833 8.329 -1.023 1.00 . A A . 90 GLU HB3 1 1
32 56058 1 1 98 GLU HG2 H -14.268 10.537 0.966 1.00 . A A . 90 GLU HG2 1 1
32 56059 1 1 98 GLU HG3 H -13.615 10.739 -0.658 1.00 . A A . 90 GLU HG3 1 1
32 56060 1 1 98 GLU N N -14.512 8.295 2.286 1.00 . A A . 90 GLU N 1 1
32 56061 1 1 98 GLU O O -13.308 5.919 1.688 1.00 . A A . 90 GLU O 1 1
32 56062 1 1 98 GLU OE1 O -15.844 10.234 -1.830 1.00 . A A . 90 GLU OE1 1 1
32 56063 1 1 98 GLU OE2 O -16.631 10.403 0.215 1.00 . A A . 90 GLU OE2 1 1
32 56064 1 1 99 GLN C C -13.728 4.113 -2.026 1.00 . A A . 91 GLN C 1 1
32 56065 1 1 99 GLN CA C -13.917 4.355 -0.532 1.00 . A A . 91 GLN CA 1 1
32 56066 1 1 99 GLN CB C -14.911 3.346 0.047 1.00 . A A . 91 GLN CB 1 1
32 56067 1 1 99 GLN CD C -14.594 1.207 -1.272 1.00 . A A . 91 GLN CD 1 1
32 56068 1 1 99 GLN CG C -14.395 1.916 0.055 1.00 . A A . 91 GLN CG 1 1
32 56069 1 1 99 GLN H H -14.952 6.149 -0.951 1.00 . A A . 91 GLN H 1 1
32 56070 1 1 99 GLN HA H -12.964 4.234 -0.037 1.00 . A A . 91 GLN HA 1 1
32 56071 1 1 99 GLN HB2 H -15.142 3.628 1.064 1.00 . A A . 91 GLN HB2 1 1
32 56072 1 1 99 GLN HB3 H -15.818 3.375 -0.539 1.00 . A A . 91 GLN HB3 1 1
32 56073 1 1 99 GLN HE21 H -12.767 1.730 -1.857 1.00 . A A . 91 GLN HE21 1 1
32 56074 1 1 99 GLN HE22 H -13.682 0.800 -2.991 1.00 . A A . 91 GLN HE22 1 1
32 56075 1 1 99 GLN HG2 H -13.338 1.932 0.276 1.00 . A A . 91 GLN HG2 1 1
32 56076 1 1 99 GLN HG3 H -14.915 1.363 0.823 1.00 . A A . 91 GLN HG3 1 1
32 56077 1 1 99 GLN N N -14.373 5.717 -0.289 1.00 . A A . 91 GLN N 1 1
32 56078 1 1 99 GLN NE2 N -13.578 1.250 -2.126 1.00 . A A . 91 GLN NE2 1 1
32 56079 1 1 99 GLN O O -14.681 3.803 -2.743 1.00 . A A . 91 GLN O 1 1
32 56080 1 1 99 GLN OE1 O -15.645 0.618 -1.522 1.00 . A A . 91 GLN OE1 1 1
32 56081 1 1 100 LEU C C -11.870 2.583 -4.147 1.00 . A A . 92 LEU C 1 1
32 56082 1 1 100 LEU CA C -12.164 4.053 -3.891 1.00 . A A . 92 LEU CA 1 1
32 56083 1 1 100 LEU CB C -10.949 4.900 -4.291 1.00 . A A . 92 LEU CB 1 1
32 56084 1 1 100 LEU CD1 C -12.357 6.943 -4.738 1.00 . A A . 92 LEU CD1 1 1
32 56085 1 1 100 LEU CD2 C -11.054 6.778 -2.611 1.00 . A A . 92 LEU CD2 1 1
32 56086 1 1 100 LEU CG C -11.086 6.418 -4.090 1.00 . A A . 92 LEU CG 1 1
32 56087 1 1 100 LEU H H -11.779 4.498 -1.863 1.00 . A A . 92 LEU H 1 1
32 56088 1 1 100 LEU HA H -13.016 4.352 -4.479 1.00 . A A . 92 LEU HA 1 1
32 56089 1 1 100 LEU HB2 H -10.101 4.560 -3.715 1.00 . A A . 92 LEU HB2 1 1
32 56090 1 1 100 LEU HB3 H -10.745 4.718 -5.336 1.00 . A A . 92 LEU HB3 1 1
32 56091 1 1 100 LEU HD11 H -12.447 8.002 -4.541 1.00 . A A . 92 LEU HD11 1 1
32 56092 1 1 100 LEU HD12 H -13.212 6.428 -4.327 1.00 . A A . 92 LEU HD12 1 1
32 56093 1 1 100 LEU HD13 H -12.315 6.777 -5.803 1.00 . A A . 92 LEU HD13 1 1
32 56094 1 1 100 LEU HD21 H -10.235 6.263 -2.133 1.00 . A A . 92 LEU HD21 1 1
32 56095 1 1 100 LEU HD22 H -11.984 6.484 -2.149 1.00 . A A . 92 LEU HD22 1 1
32 56096 1 1 100 LEU HD23 H -10.919 7.845 -2.504 1.00 . A A . 92 LEU HD23 1 1
32 56097 1 1 100 LEU HG H -10.249 6.906 -4.565 1.00 . A A . 92 LEU HG 1 1
32 56098 1 1 100 LEU N N -12.491 4.257 -2.486 1.00 . A A . 92 LEU N 1 1
32 56099 1 1 100 LEU O O -10.951 2.020 -3.559 1.00 . A A . 92 LEU O 1 1
32 56100 1 1 101 ASN C C -11.691 0.312 -6.621 1.00 . A A . 93 ASN C 1 1
32 56101 1 1 101 ASN CA C -12.456 0.548 -5.322 1.00 . A A . 93 ASN CA 1 1
32 56102 1 1 101 ASN CB C -13.806 -0.167 -5.386 1.00 . A A . 93 ASN CB 1 1
32 56103 1 1 101 ASN CG C -14.874 0.671 -6.064 1.00 . A A . 93 ASN CG 1 1
32 56104 1 1 101 ASN H H -13.346 2.463 -5.492 1.00 . A A . 93 ASN H 1 1
32 56105 1 1 101 ASN HA H -11.881 0.126 -4.508 1.00 . A A . 93 ASN HA 1 1
32 56106 1 1 101 ASN HB2 H -13.692 -1.086 -5.943 1.00 . A A . 93 ASN HB2 1 1
32 56107 1 1 101 ASN HB3 H -14.133 -0.399 -4.386 1.00 . A A . 93 ASN HB3 1 1
32 56108 1 1 101 ASN HD21 H -14.401 -0.107 -7.832 1.00 . A A . 93 ASN HD21 1 1
32 56109 1 1 101 ASN HD22 H -15.679 1.056 -7.840 1.00 . A A . 93 ASN HD22 1 1
32 56110 1 1 101 ASN N N -12.642 1.963 -5.031 1.00 . A A . 93 ASN N 1 1
32 56111 1 1 101 ASN ND2 N -14.996 0.525 -7.378 1.00 . A A . 93 ASN ND2 1 1
32 56112 1 1 101 ASN O O -12.260 0.364 -7.712 1.00 . A A . 93 ASN O 1 1
32 56113 1 1 101 ASN OD1 O -15.582 1.440 -5.413 1.00 . A A . 93 ASN OD1 1 1
32 56114 1 1 102 LEU C C -9.690 -1.721 -7.960 1.00 . A A . 94 LEU C 1 1
32 56115 1 1 102 LEU CA C -9.543 -0.240 -7.631 1.00 . A A . 94 LEU CA 1 1
32 56116 1 1 102 LEU CB C -8.087 0.104 -7.293 1.00 . A A . 94 LEU CB 1 1
32 56117 1 1 102 LEU CD1 C -6.127 1.393 -8.163 1.00 . A A . 94 LEU CD1 1 1
32 56118 1 1 102 LEU CD2 C -6.480 -0.978 -8.867 1.00 . A A . 94 LEU CD2 1 1
32 56119 1 1 102 LEU CG C -7.162 0.324 -8.486 1.00 . A A . 94 LEU CG 1 1
32 56120 1 1 102 LEU H H -10.003 0.069 -5.592 1.00 . A A . 94 LEU H 1 1
32 56121 1 1 102 LEU HA H -9.878 0.352 -8.469 1.00 . A A . 94 LEU HA 1 1
32 56122 1 1 102 LEU HB2 H -8.082 1.000 -6.693 1.00 . A A . 94 LEU HB2 1 1
32 56123 1 1 102 LEU HB3 H -7.680 -0.705 -6.703 1.00 . A A . 94 LEU HB3 1 1
32 56124 1 1 102 LEU HD11 H -5.446 1.499 -8.995 1.00 . A A . 94 LEU HD11 1 1
32 56125 1 1 102 LEU HD12 H -5.576 1.105 -7.280 1.00 . A A . 94 LEU HD12 1 1
32 56126 1 1 102 LEU HD13 H -6.625 2.335 -7.986 1.00 . A A . 94 LEU HD13 1 1
32 56127 1 1 102 LEU HD21 H -5.863 -0.820 -9.738 1.00 . A A . 94 LEU HD21 1 1
32 56128 1 1 102 LEU HD22 H -7.229 -1.723 -9.088 1.00 . A A . 94 LEU HD22 1 1
32 56129 1 1 102 LEU HD23 H -5.866 -1.317 -8.045 1.00 . A A . 94 LEU HD23 1 1
32 56130 1 1 102 LEU HG H -7.744 0.663 -9.331 1.00 . A A . 94 LEU HG 1 1
32 56131 1 1 102 LEU N N -10.397 0.055 -6.487 1.00 . A A . 94 LEU N 1 1
32 56132 1 1 102 LEU O O -8.832 -2.536 -7.623 1.00 . A A . 94 LEU O 1 1
32 56133 1 1 103 GLU C C -10.350 -3.973 -10.152 1.00 . A A . 95 GLU C 1 1
32 56134 1 1 103 GLU CA C -11.114 -3.449 -8.944 1.00 . A A . 95 GLU CA 1 1
32 56135 1 1 103 GLU CB C -12.613 -3.591 -9.183 1.00 . A A . 95 GLU CB 1 1
32 56136 1 1 103 GLU CD C -14.936 -2.939 -8.431 1.00 . A A . 95 GLU CD 1 1
32 56137 1 1 103 GLU CG C -13.461 -2.977 -8.083 1.00 . A A . 95 GLU CG 1 1
32 56138 1 1 103 GLU H H -11.410 -1.352 -8.905 1.00 . A A . 95 GLU H 1 1
32 56139 1 1 103 GLU HA H -10.847 -4.049 -8.089 1.00 . A A . 95 GLU HA 1 1
32 56140 1 1 103 GLU HB2 H -12.867 -3.112 -10.116 1.00 . A A . 95 GLU HB2 1 1
32 56141 1 1 103 GLU HB3 H -12.855 -4.642 -9.248 1.00 . A A . 95 GLU HB3 1 1
32 56142 1 1 103 GLU HG2 H -13.333 -3.561 -7.184 1.00 . A A . 95 GLU HG2 1 1
32 56143 1 1 103 GLU HG3 H -13.118 -1.967 -7.906 1.00 . A A . 95 GLU HG3 1 1
32 56144 1 1 103 GLU N N -10.796 -2.059 -8.617 1.00 . A A . 95 GLU N 1 1
32 56145 1 1 103 GLU O O -9.366 -3.382 -10.583 1.00 . A A . 95 GLU O 1 1
32 56146 1 1 103 GLU OE1 O -15.362 -1.975 -9.101 1.00 . A A . 95 GLU OE1 1 1
32 56147 1 1 103 GLU OE2 O -15.662 -3.873 -8.034 1.00 . A A . 95 GLU OE2 1 1
32 56148 1 1 104 ASP C C -9.996 -4.801 -12.998 1.00 . A A . 96 ASP C 1 1
32 56149 1 1 104 ASP CA C -10.212 -5.760 -11.831 1.00 . A A . 96 ASP CA 1 1
32 56150 1 1 104 ASP CB C -11.072 -6.942 -12.283 1.00 . A A . 96 ASP CB 1 1
32 56151 1 1 104 ASP CG C -10.493 -7.650 -13.491 1.00 . A A . 96 ASP CG 1 1
32 56152 1 1 104 ASP H H -11.626 -5.505 -10.275 1.00 . A A . 96 ASP H 1 1
32 56153 1 1 104 ASP HA H -9.251 -6.137 -11.515 1.00 . A A . 96 ASP HA 1 1
32 56154 1 1 104 ASP HB2 H -11.147 -7.652 -11.474 1.00 . A A . 96 ASP HB2 1 1
32 56155 1 1 104 ASP HB3 H -12.060 -6.583 -12.536 1.00 . A A . 96 ASP HB3 1 1
32 56156 1 1 104 ASP N N -10.827 -5.101 -10.679 1.00 . A A . 96 ASP N 1 1
32 56157 1 1 104 ASP O O -9.003 -4.907 -13.716 1.00 . A A . 96 ASP O 1 1
32 56158 1 1 104 ASP OD1 O -9.656 -8.558 -13.302 1.00 . A A . 96 ASP OD1 1 1
32 56159 1 1 104 ASP OD2 O -10.877 -7.299 -14.627 1.00 . A A . 96 ASP OD2 1 1
32 56160 1 1 105 GLU C C -9.507 -2.125 -14.151 1.00 . A A . 97 GLU C 1 1
32 56161 1 1 105 GLU CA C -10.814 -2.901 -14.274 1.00 . A A . 97 GLU CA 1 1
32 56162 1 1 105 GLU CB C -12.000 -1.934 -14.252 1.00 . A A . 97 GLU CB 1 1
32 56163 1 1 105 GLU CD C -13.489 -3.331 -15.742 1.00 . A A . 97 GLU CD 1 1
32 56164 1 1 105 GLU CG C -13.348 -2.618 -14.411 1.00 . A A . 97 GLU CG 1 1
32 56165 1 1 105 GLU H H -11.705 -3.842 -12.597 1.00 . A A . 97 GLU H 1 1
32 56166 1 1 105 GLU HA H -10.813 -3.442 -15.209 1.00 . A A . 97 GLU HA 1 1
32 56167 1 1 105 GLU HB2 H -11.997 -1.402 -13.314 1.00 . A A . 97 GLU HB2 1 1
32 56168 1 1 105 GLU HB3 H -11.884 -1.224 -15.058 1.00 . A A . 97 GLU HB3 1 1
32 56169 1 1 105 GLU HG2 H -13.463 -3.342 -13.618 1.00 . A A . 97 GLU HG2 1 1
32 56170 1 1 105 GLU HG3 H -14.125 -1.872 -14.332 1.00 . A A . 97 GLU HG3 1 1
32 56171 1 1 105 GLU N N -10.928 -3.874 -13.192 1.00 . A A . 97 GLU N 1 1
32 56172 1 1 105 GLU O O -9.077 -1.450 -15.086 1.00 . A A . 97 GLU O 1 1
32 56173 1 1 105 GLU OE1 O -13.127 -4.524 -15.817 1.00 . A A . 97 GLU OE1 1 1
32 56174 1 1 105 GLU OE2 O -13.960 -2.695 -16.708 1.00 . A A . 97 GLU OE2 1 1
32 56175 1 1 106 ASP C C -6.586 -2.519 -12.125 1.00 . A A . 98 ASP C 1 1
32 56176 1 1 106 ASP CA C -7.633 -1.554 -12.697 1.00 . A A . 98 ASP CA 1 1
32 56177 1 1 106 ASP CB C -7.881 -0.402 -11.721 1.00 . A A . 98 ASP CB 1 1
32 56178 1 1 106 ASP CG C -8.810 0.648 -12.298 1.00 . A A . 98 ASP CG 1 1
32 56179 1 1 106 ASP H H -9.299 -2.781 -12.284 1.00 . A A . 98 ASP H 1 1
32 56180 1 1 106 ASP HA H -7.259 -1.149 -13.625 1.00 . A A . 98 ASP HA 1 1
32 56181 1 1 106 ASP HB2 H -8.329 -0.791 -10.813 1.00 . A A . 98 ASP HB2 1 1
32 56182 1 1 106 ASP HB3 H -6.940 0.068 -11.480 1.00 . A A . 98 ASP HB3 1 1
32 56183 1 1 106 ASP N N -8.889 -2.234 -12.982 1.00 . A A . 98 ASP N 1 1
32 56184 1 1 106 ASP O O -5.404 -2.189 -12.057 1.00 . A A . 98 ASP O 1 1
32 56185 1 1 106 ASP OD1 O -8.354 1.440 -13.151 1.00 . A A . 98 ASP OD1 1 1
32 56186 1 1 106 ASP OD2 O -9.993 0.678 -11.901 1.00 . A A . 98 ASP OD2 1 1
32 56187 1 1 107 ILE C C -5.586 -5.654 -12.213 1.00 . A A . 99 ILE C 1 1
32 56188 1 1 107 ILE CA C -6.137 -4.715 -11.140 1.00 . A A . 99 ILE CA 1 1
32 56189 1 1 107 ILE CB C -6.864 -5.543 -10.056 1.00 . A A . 99 ILE CB 1 1
32 56190 1 1 107 ILE CD1 C -6.069 -4.224 -8.021 1.00 . A A . 99 ILE CD1 1 1
32 56191 1 1 107 ILE CG1 C -7.241 -4.650 -8.878 1.00 . A A . 99 ILE CG1 1 1
32 56192 1 1 107 ILE CG2 C -6.009 -6.714 -9.587 1.00 . A A . 99 ILE CG2 1 1
32 56193 1 1 107 ILE H H -7.980 -3.920 -11.810 1.00 . A A . 99 ILE H 1 1
32 56194 1 1 107 ILE HA H -5.312 -4.197 -10.674 1.00 . A A . 99 ILE HA 1 1
32 56195 1 1 107 ILE HB H -7.769 -5.945 -10.486 1.00 . A A . 99 ILE HB 1 1
32 56196 1 1 107 ILE HD11 H -6.428 -3.619 -7.200 1.00 . A A . 99 ILE HD11 1 1
32 56197 1 1 107 ILE HD12 H -5.377 -3.648 -8.617 1.00 . A A . 99 ILE HD12 1 1
32 56198 1 1 107 ILE HD13 H -5.571 -5.100 -7.633 1.00 . A A . 99 ILE HD13 1 1
32 56199 1 1 107 ILE HG12 H -7.708 -3.758 -9.257 1.00 . A A . 99 ILE HG12 1 1
32 56200 1 1 107 ILE HG13 H -7.942 -5.175 -8.246 1.00 . A A . 99 ILE HG13 1 1
32 56201 1 1 107 ILE HG21 H -6.468 -7.168 -8.720 1.00 . A A . 99 ILE HG21 1 1
32 56202 1 1 107 ILE HG22 H -5.022 -6.359 -9.325 1.00 . A A . 99 ILE HG22 1 1
32 56203 1 1 107 ILE HG23 H -5.930 -7.446 -10.378 1.00 . A A . 99 ILE HG23 1 1
32 56204 1 1 107 ILE N N -7.030 -3.708 -11.715 1.00 . A A . 99 ILE N 1 1
32 56205 1 1 107 ILE O O -4.481 -6.179 -12.079 1.00 . A A . 99 ILE O 1 1
32 56206 1 1 108 GLU C C -4.561 -6.360 -14.871 1.00 . A A . 100 GLU C 1 1
32 56207 1 1 108 GLU CA C -5.951 -6.733 -14.369 1.00 . A A . 100 GLU CA 1 1
32 56208 1 1 108 GLU CB C -6.957 -6.656 -15.520 1.00 . A A . 100 GLU CB 1 1
32 56209 1 1 108 GLU CD C -7.654 -7.518 -17.791 1.00 . A A . 100 GLU CD 1 1
32 56210 1 1 108 GLU CG C -6.645 -7.607 -16.664 1.00 . A A . 100 GLU CG 1 1
32 56211 1 1 108 GLU H H -7.229 -5.406 -13.324 1.00 . A A . 100 GLU H 1 1
32 56212 1 1 108 GLU HA H -5.926 -7.744 -13.992 1.00 . A A . 100 GLU HA 1 1
32 56213 1 1 108 GLU HB2 H -7.940 -6.893 -15.141 1.00 . A A . 100 GLU HB2 1 1
32 56214 1 1 108 GLU HB3 H -6.965 -5.649 -15.911 1.00 . A A . 100 GLU HB3 1 1
32 56215 1 1 108 GLU HG2 H -5.668 -7.369 -17.056 1.00 . A A . 100 GLU HG2 1 1
32 56216 1 1 108 GLU HG3 H -6.642 -8.618 -16.282 1.00 . A A . 100 GLU HG3 1 1
32 56217 1 1 108 GLU N N -6.362 -5.856 -13.275 1.00 . A A . 100 GLU N 1 1
32 56218 1 1 108 GLU O O -3.678 -7.213 -14.973 1.00 . A A . 100 GLU O 1 1
32 56219 1 1 108 GLU OE1 O -8.668 -8.245 -17.741 1.00 . A A . 100 GLU OE1 1 1
32 56220 1 1 108 GLU OE2 O -7.431 -6.720 -18.726 1.00 . A A . 100 GLU OE2 1 1
32 56221 1 1 109 SER C C -2.557 -3.494 -14.755 1.00 . A A . 101 SER C 1 1
32 56222 1 1 109 SER CA C -3.092 -4.591 -15.672 1.00 . A A . 101 SER CA 1 1
32 56223 1 1 109 SER CB C -3.234 -4.060 -17.100 1.00 . A A . 101 SER CB 1 1
32 56224 1 1 109 SER H H -5.120 -4.454 -15.088 1.00 . A A . 101 SER H 1 1
32 56225 1 1 109 SER HA H -2.397 -5.417 -15.670 1.00 . A A . 101 SER HA 1 1
32 56226 1 1 109 SER HB2 H -3.955 -3.257 -17.112 1.00 . A A . 101 SER HB2 1 1
32 56227 1 1 109 SER HB3 H -2.278 -3.692 -17.442 1.00 . A A . 101 SER HB3 1 1
32 56228 1 1 109 SER HG H -3.804 -4.712 -18.857 1.00 . A A . 101 SER HG 1 1
32 56229 1 1 109 SER N N -4.376 -5.083 -15.185 1.00 . A A . 101 SER N 1 1
32 56230 1 1 109 SER O O -2.002 -2.499 -15.218 1.00 . A A . 101 SER O 1 1
32 56231 1 1 109 SER OG O -3.673 -5.080 -17.980 1.00 . A A . 101 SER OG 1 1
32 56232 1 1 110 ILE C C -0.768 -2.521 -12.527 1.00 . A A . 102 ILE C 1 1
32 56233 1 1 110 ILE CA C -2.278 -2.725 -12.460 1.00 . A A . 102 ILE CA 1 1
32 56234 1 1 110 ILE CB C -2.656 -3.160 -11.031 1.00 . A A . 102 ILE CB 1 1
32 56235 1 1 110 ILE CD1 C -3.053 -0.837 -10.066 1.00 . A A . 102 ILE CD1 1 1
32 56236 1 1 110 ILE CG1 C -2.222 -2.098 -10.017 1.00 . A A . 102 ILE CG1 1 1
32 56237 1 1 110 ILE CG2 C -2.026 -4.506 -10.695 1.00 . A A . 102 ILE CG2 1 1
32 56238 1 1 110 ILE H H -3.179 -4.505 -13.147 1.00 . A A . 102 ILE H 1 1
32 56239 1 1 110 ILE HA H -2.765 -1.784 -12.662 1.00 . A A . 102 ILE HA 1 1
32 56240 1 1 110 ILE HB H -3.731 -3.270 -10.984 1.00 . A A . 102 ILE HB 1 1
32 56241 1 1 110 ILE HD11 H -2.670 -0.124 -9.351 1.00 . A A . 102 ILE HD11 1 1
32 56242 1 1 110 ILE HD12 H -4.078 -1.072 -9.824 1.00 . A A . 102 ILE HD12 1 1
32 56243 1 1 110 ILE HD13 H -3.006 -0.413 -11.058 1.00 . A A . 102 ILE HD13 1 1
32 56244 1 1 110 ILE HG12 H -2.293 -2.505 -9.021 1.00 . A A . 102 ILE HG12 1 1
32 56245 1 1 110 ILE HG13 H -1.197 -1.824 -10.215 1.00 . A A . 102 ILE HG13 1 1
32 56246 1 1 110 ILE HG21 H -2.483 -5.277 -11.297 1.00 . A A . 102 ILE HG21 1 1
32 56247 1 1 110 ILE HG22 H -2.184 -4.724 -9.650 1.00 . A A . 102 ILE HG22 1 1
32 56248 1 1 110 ILE HG23 H -0.965 -4.470 -10.900 1.00 . A A . 102 ILE HG23 1 1
32 56249 1 1 110 ILE N N -2.732 -3.691 -13.451 1.00 . A A . 102 ILE N 1 1
32 56250 1 1 110 ILE O O -0.009 -3.464 -12.754 1.00 . A A . 102 ILE O 1 1
32 56251 1 1 111 ASP C C 1.368 -0.024 -11.154 1.00 . A A . 103 ASP C 1 1
32 56252 1 1 111 ASP CA C 1.064 -0.929 -12.340 1.00 . A A . 103 ASP CA 1 1
32 56253 1 1 111 ASP CB C 1.447 -0.233 -13.646 1.00 . A A . 103 ASP CB 1 1
32 56254 1 1 111 ASP CG C 1.117 -1.070 -14.867 1.00 . A A . 103 ASP CG 1 1
32 56255 1 1 111 ASP H H -1.012 -0.572 -12.179 1.00 . A A . 103 ASP H 1 1
32 56256 1 1 111 ASP HA H 1.633 -1.840 -12.243 1.00 . A A . 103 ASP HA 1 1
32 56257 1 1 111 ASP HB2 H 0.914 0.701 -13.718 1.00 . A A . 103 ASP HB2 1 1
32 56258 1 1 111 ASP HB3 H 2.508 -0.039 -13.641 1.00 . A A . 103 ASP HB3 1 1
32 56259 1 1 111 ASP N N -0.349 -1.278 -12.333 1.00 . A A . 103 ASP N 1 1
32 56260 1 1 111 ASP O O 0.492 0.710 -10.698 1.00 . A A . 103 ASP O 1 1
32 56261 1 1 111 ASP OD1 O 1.909 -1.977 -15.197 1.00 . A A . 103 ASP OD1 1 1
32 56262 1 1 111 ASP OD2 O 0.067 -0.816 -15.494 1.00 . A A . 103 ASP OD2 1 1
32 56263 1 1 112 ALA C C 2.579 2.200 -9.759 1.00 . A A . 104 ALA C 1 1
32 56264 1 1 112 ALA CA C 2.970 0.752 -9.508 1.00 . A A . 104 ALA CA 1 1
32 56265 1 1 112 ALA CB C 4.453 0.624 -9.214 1.00 . A A . 104 ALA CB 1 1
32 56266 1 1 112 ALA H H 3.254 -0.689 -11.038 1.00 . A A . 104 ALA H 1 1
32 56267 1 1 112 ALA HA H 2.430 0.393 -8.646 1.00 . A A . 104 ALA HA 1 1
32 56268 1 1 112 ALA HB1 H 4.708 1.260 -8.381 1.00 . A A . 104 ALA HB1 1 1
32 56269 1 1 112 ALA HB2 H 5.020 0.918 -10.084 1.00 . A A . 104 ALA HB2 1 1
32 56270 1 1 112 ALA HB3 H 4.678 -0.404 -8.965 1.00 . A A . 104 ALA HB3 1 1
32 56271 1 1 112 ALA N N 2.593 -0.081 -10.645 1.00 . A A . 104 ALA N 1 1
32 56272 1 1 112 ALA O O 2.166 2.915 -8.844 1.00 . A A . 104 ALA O 1 1
32 56273 1 1 113 THR C C 0.850 4.210 -11.160 1.00 . A A . 105 THR C 1 1
32 56274 1 1 113 THR CA C 2.332 3.973 -11.404 1.00 . A A . 105 THR CA 1 1
32 56275 1 1 113 THR CB C 2.633 4.232 -12.889 1.00 . A A . 105 THR CB 1 1
32 56276 1 1 113 THR CG2 C 2.163 5.616 -13.292 1.00 . A A . 105 THR CG2 1 1
32 56277 1 1 113 THR H H 3.037 2.003 -11.695 1.00 . A A . 105 THR H 1 1
32 56278 1 1 113 THR HA H 2.906 4.668 -10.810 1.00 . A A . 105 THR HA 1 1
32 56279 1 1 113 THR HB H 2.098 3.504 -13.482 1.00 . A A . 105 THR HB 1 1
32 56280 1 1 113 THR HG1 H 4.384 4.939 -13.465 1.00 . A A . 105 THR HG1 1 1
32 56281 1 1 113 THR HG21 H 2.576 6.345 -12.611 1.00 . A A . 105 THR HG21 1 1
32 56282 1 1 113 THR HG22 H 1.084 5.652 -13.246 1.00 . A A . 105 THR HG22 1 1
32 56283 1 1 113 THR HG23 H 2.491 5.831 -14.297 1.00 . A A . 105 THR HG23 1 1
32 56284 1 1 113 THR N N 2.696 2.620 -11.014 1.00 . A A . 105 THR N 1 1
32 56285 1 1 113 THR O O 0.456 5.234 -10.608 1.00 . A A . 105 THR O 1 1
32 56286 1 1 113 THR OG1 O 4.038 4.102 -13.141 1.00 . A A . 105 THR OG1 1 1
32 56287 1 1 114 LYS C C -1.795 3.427 -9.948 1.00 . A A . 106 LYS C 1 1
32 56288 1 1 114 LYS CA C -1.410 3.335 -11.418 1.00 . A A . 106 LYS CA 1 1
32 56289 1 1 114 LYS CB C -2.090 2.127 -12.060 1.00 . A A . 106 LYS CB 1 1
32 56290 1 1 114 LYS CD C -2.358 0.686 -14.108 1.00 . A A . 106 LYS CD 1 1
32 56291 1 1 114 LYS CE C -3.878 0.687 -14.148 1.00 . A A . 106 LYS CE 1 1
32 56292 1 1 114 LYS CG C -1.809 1.991 -13.547 1.00 . A A . 106 LYS CG 1 1
32 56293 1 1 114 LYS H H 0.418 2.452 -12.008 1.00 . A A . 106 LYS H 1 1
32 56294 1 1 114 LYS HA H -1.743 4.234 -11.924 1.00 . A A . 106 LYS HA 1 1
32 56295 1 1 114 LYS HB2 H -1.747 1.228 -11.567 1.00 . A A . 106 LYS HB2 1 1
32 56296 1 1 114 LYS HB3 H -3.158 2.216 -11.925 1.00 . A A . 106 LYS HB3 1 1
32 56297 1 1 114 LYS HD2 H -1.983 0.552 -15.111 1.00 . A A . 106 LYS HD2 1 1
32 56298 1 1 114 LYS HD3 H -2.024 -0.130 -13.485 1.00 . A A . 106 LYS HD3 1 1
32 56299 1 1 114 LYS HE2 H -4.216 1.669 -14.442 1.00 . A A . 106 LYS HE2 1 1
32 56300 1 1 114 LYS HE3 H -4.207 -0.039 -14.877 1.00 . A A . 106 LYS HE3 1 1
32 56301 1 1 114 LYS HG2 H -2.273 2.816 -14.066 1.00 . A A . 106 LYS HG2 1 1
32 56302 1 1 114 LYS HG3 H -0.739 2.021 -13.705 1.00 . A A . 106 LYS HG3 1 1
32 56303 1 1 114 LYS HZ1 H -5.510 0.267 -12.912 1.00 . A A . 106 LYS HZ1 1 1
32 56304 1 1 114 LYS HZ2 H -4.258 1.094 -12.132 1.00 . A A . 106 LYS HZ2 1 1
32 56305 1 1 114 LYS HZ3 H -4.095 -0.552 -12.479 1.00 . A A . 106 LYS HZ3 1 1
32 56306 1 1 114 LYS N N 0.035 3.246 -11.579 1.00 . A A . 106 LYS N 1 1
32 56307 1 1 114 LYS NZ N -4.476 0.350 -12.826 1.00 . A A . 106 LYS NZ 1 1
32 56308 1 1 114 LYS O O -2.405 4.405 -9.527 1.00 . A A . 106 LYS O 1 1
32 56309 1 1 115 LEU C C -1.361 3.724 -7.110 1.00 . A A . 107 LEU C 1 1
32 56310 1 1 115 LEU CA C -1.764 2.397 -7.743 1.00 . A A . 107 LEU CA 1 1
32 56311 1 1 115 LEU CB C -1.045 1.249 -7.021 1.00 . A A . 107 LEU CB 1 1
32 56312 1 1 115 LEU CD1 C -1.054 -0.419 -5.139 1.00 . A A . 107 LEU CD1 1 1
32 56313 1 1 115 LEU CD2 C -2.938 1.213 -5.339 1.00 . A A . 107 LEU CD2 1 1
32 56314 1 1 115 LEU CG C -1.921 0.374 -6.108 1.00 . A A . 107 LEU CG 1 1
32 56315 1 1 115 LEU H H -0.964 1.644 -9.558 1.00 . A A . 107 LEU H 1 1
32 56316 1 1 115 LEU HA H -2.831 2.267 -7.643 1.00 . A A . 107 LEU HA 1 1
32 56317 1 1 115 LEU HB2 H -0.595 0.613 -7.769 1.00 . A A . 107 LEU HB2 1 1
32 56318 1 1 115 LEU HB3 H -0.256 1.676 -6.418 1.00 . A A . 107 LEU HB3 1 1
32 56319 1 1 115 LEU HD11 H -0.546 -1.210 -5.669 1.00 . A A . 107 LEU HD11 1 1
32 56320 1 1 115 LEU HD12 H -1.674 -0.849 -4.366 1.00 . A A . 107 LEU HD12 1 1
32 56321 1 1 115 LEU HD13 H -0.322 0.238 -4.688 1.00 . A A . 107 LEU HD13 1 1
32 56322 1 1 115 LEU HD21 H -3.498 0.576 -4.669 1.00 . A A . 107 LEU HD21 1 1
32 56323 1 1 115 LEU HD22 H -3.615 1.686 -6.035 1.00 . A A . 107 LEU HD22 1 1
32 56324 1 1 115 LEU HD23 H -2.421 1.970 -4.767 1.00 . A A . 107 LEU HD23 1 1
32 56325 1 1 115 LEU HG H -2.466 -0.332 -6.718 1.00 . A A . 107 LEU HG 1 1
32 56326 1 1 115 LEU N N -1.445 2.405 -9.168 1.00 . A A . 107 LEU N 1 1
32 56327 1 1 115 LEU O O -2.183 4.411 -6.499 1.00 . A A . 107 LEU O 1 1
32 56328 1 1 116 SER C C -0.332 6.525 -7.276 1.00 . A A . 108 SER C 1 1
32 56329 1 1 116 SER CA C 0.436 5.325 -6.731 1.00 . A A . 108 SER CA 1 1
32 56330 1 1 116 SER CB C 1.920 5.460 -7.068 1.00 . A A . 108 SER CB 1 1
32 56331 1 1 116 SER H H 0.511 3.489 -7.779 1.00 . A A . 108 SER H 1 1
32 56332 1 1 116 SER HA H 0.320 5.294 -5.657 1.00 . A A . 108 SER HA 1 1
32 56333 1 1 116 SER HB2 H 2.042 5.456 -8.141 1.00 . A A . 108 SER HB2 1 1
32 56334 1 1 116 SER HB3 H 2.295 6.390 -6.666 1.00 . A A . 108 SER HB3 1 1
32 56335 1 1 116 SER HG H 3.443 4.229 -7.064 1.00 . A A . 108 SER HG 1 1
32 56336 1 1 116 SER N N -0.090 4.080 -7.275 1.00 . A A . 108 SER N 1 1
32 56337 1 1 116 SER O O -0.469 7.544 -6.601 1.00 . A A . 108 SER O 1 1
32 56338 1 1 116 SER OG O 2.669 4.389 -6.519 1.00 . A A . 108 SER OG 1 1
32 56339 1 1 117 ARG C C -2.947 7.610 -8.469 1.00 . A A . 109 ARG C 1 1
32 56340 1 1 117 ARG CA C -1.588 7.465 -9.136 1.00 . A A . 109 ARG CA 1 1
32 56341 1 1 117 ARG CB C -1.761 7.182 -10.631 1.00 . A A . 109 ARG CB 1 1
32 56342 1 1 117 ARG CD C -3.912 8.328 -11.266 1.00 . A A . 109 ARG CD 1 1
32 56343 1 1 117 ARG CG C -2.398 8.323 -11.411 1.00 . A A . 109 ARG CG 1 1
32 56344 1 1 117 ARG CZ C -5.860 9.292 -12.427 1.00 . A A . 109 ARG CZ 1 1
32 56345 1 1 117 ARG H H -0.684 5.566 -8.993 1.00 . A A . 109 ARG H 1 1
32 56346 1 1 117 ARG HA H -1.035 8.381 -9.008 1.00 . A A . 109 ARG HA 1 1
32 56347 1 1 117 ARG HB2 H -0.793 6.981 -11.060 1.00 . A A . 109 ARG HB2 1 1
32 56348 1 1 117 ARG HB3 H -2.383 6.307 -10.747 1.00 . A A . 109 ARG HB3 1 1
32 56349 1 1 117 ARG HD2 H -4.279 7.328 -11.454 1.00 . A A . 109 ARG HD2 1 1
32 56350 1 1 117 ARG HD3 H -4.161 8.617 -10.252 1.00 . A A . 109 ARG HD3 1 1
32 56351 1 1 117 ARG HE H -3.972 9.891 -12.670 1.00 . A A . 109 ARG HE 1 1
32 56352 1 1 117 ARG HG2 H -2.010 9.260 -11.039 1.00 . A A . 109 ARG HG2 1 1
32 56353 1 1 117 ARG HG3 H -2.147 8.216 -12.455 1.00 . A A . 109 ARG HG3 1 1
32 56354 1 1 117 ARG HH11 H -6.300 7.779 -11.160 1.00 . A A . 109 ARG HH11 1 1
32 56355 1 1 117 ARG HH12 H -7.655 8.476 -11.984 1.00 . A A . 109 ARG HH12 1 1
32 56356 1 1 117 ARG HH21 H -5.752 10.813 -13.753 1.00 . A A . 109 ARG HH21 1 1
32 56357 1 1 117 ARG HH22 H -7.344 10.201 -13.455 1.00 . A A . 109 ARG HH22 1 1
32 56358 1 1 117 ARG N N -0.830 6.397 -8.504 1.00 . A A . 109 ARG N 1 1
32 56359 1 1 117 ARG NE N -4.551 9.256 -12.195 1.00 . A A . 109 ARG NE 1 1
32 56360 1 1 117 ARG NH1 N -6.672 8.446 -11.806 1.00 . A A . 109 ARG NH1 1 1
32 56361 1 1 117 ARG NH2 N -6.359 10.174 -13.282 1.00 . A A . 109 ARG NH2 1 1
32 56362 1 1 117 ARG O O -3.238 8.637 -7.859 1.00 . A A . 109 ARG O 1 1
32 56363 1 1 118 PHE C C -5.043 7.121 -6.593 1.00 . A A . 110 PHE C 1 1
32 56364 1 1 118 PHE CA C -5.109 6.576 -8.012 1.00 . A A . 110 PHE CA 1 1
32 56365 1 1 118 PHE CB C -5.695 5.162 -8.010 1.00 . A A . 110 PHE CB 1 1
32 56366 1 1 118 PHE CD1 C -7.578 5.028 -9.663 1.00 . A A . 110 PHE CD1 1 1
32 56367 1 1 118 PHE CD2 C -5.476 4.073 -10.262 1.00 . A A . 110 PHE CD2 1 1
32 56368 1 1 118 PHE CE1 C -8.101 4.648 -10.884 1.00 . A A . 110 PHE CE1 1 1
32 56369 1 1 118 PHE CE2 C -5.996 3.689 -11.483 1.00 . A A . 110 PHE CE2 1 1
32 56370 1 1 118 PHE CG C -6.261 4.745 -9.339 1.00 . A A . 110 PHE CG 1 1
32 56371 1 1 118 PHE CZ C -7.309 3.978 -11.795 1.00 . A A . 110 PHE CZ 1 1
32 56372 1 1 118 PHE H H -3.490 5.807 -9.140 1.00 . A A . 110 PHE H 1 1
32 56373 1 1 118 PHE HA H -5.743 7.219 -8.606 1.00 . A A . 110 PHE HA 1 1
32 56374 1 1 118 PHE HB2 H -4.919 4.458 -7.743 1.00 . A A . 110 PHE HB2 1 1
32 56375 1 1 118 PHE HB3 H -6.489 5.113 -7.279 1.00 . A A . 110 PHE HB3 1 1
32 56376 1 1 118 PHE HD1 H -8.198 5.552 -8.952 1.00 . A A . 110 PHE HD1 1 1
32 56377 1 1 118 PHE HD2 H -4.449 3.845 -10.018 1.00 . A A . 110 PHE HD2 1 1
32 56378 1 1 118 PHE HE1 H -9.129 4.875 -11.125 1.00 . A A . 110 PHE HE1 1 1
32 56379 1 1 118 PHE HE2 H -5.374 3.166 -12.195 1.00 . A A . 110 PHE HE2 1 1
32 56380 1 1 118 PHE HZ H -7.717 3.680 -12.750 1.00 . A A . 110 PHE HZ 1 1
32 56381 1 1 118 PHE N N -3.778 6.579 -8.612 1.00 . A A . 110 PHE N 1 1
32 56382 1 1 118 PHE O O -5.889 7.917 -6.182 1.00 . A A . 110 PHE O 1 1
32 56383 1 1 119 ILE C C -3.558 8.659 -4.512 1.00 . A A . 111 ILE C 1 1
32 56384 1 1 119 ILE CA C -3.835 7.165 -4.490 1.00 . A A . 111 ILE CA 1 1
32 56385 1 1 119 ILE CB C -2.667 6.442 -3.792 1.00 . A A . 111 ILE CB 1 1
32 56386 1 1 119 ILE CD1 C -1.801 4.132 -3.170 1.00 . A A . 111 ILE CD1 1 1
32 56387 1 1 119 ILE CG1 C -2.986 4.961 -3.619 1.00 . A A . 111 ILE CG1 1 1
32 56388 1 1 119 ILE CG2 C -2.379 7.083 -2.444 1.00 . A A . 111 ILE CG2 1 1
32 56389 1 1 119 ILE H H -3.402 6.032 -6.223 1.00 . A A . 111 ILE H 1 1
32 56390 1 1 119 ILE HA H -4.742 6.979 -3.931 1.00 . A A . 111 ILE HA 1 1
32 56391 1 1 119 ILE HB H -1.786 6.546 -4.409 1.00 . A A . 111 ILE HB 1 1
32 56392 1 1 119 ILE HD11 H -1.444 4.502 -2.221 1.00 . A A . 111 ILE HD11 1 1
32 56393 1 1 119 ILE HD12 H -1.015 4.203 -3.904 1.00 . A A . 111 ILE HD12 1 1
32 56394 1 1 119 ILE HD13 H -2.103 3.101 -3.064 1.00 . A A . 111 ILE HD13 1 1
32 56395 1 1 119 ILE HG12 H -3.765 4.850 -2.879 1.00 . A A . 111 ILE HG12 1 1
32 56396 1 1 119 ILE HG13 H -3.330 4.566 -4.558 1.00 . A A . 111 ILE HG13 1 1
32 56397 1 1 119 ILE HG21 H -3.268 7.044 -1.832 1.00 . A A . 111 ILE HG21 1 1
32 56398 1 1 119 ILE HG22 H -2.084 8.113 -2.590 1.00 . A A . 111 ILE HG22 1 1
32 56399 1 1 119 ILE HG23 H -1.582 6.545 -1.956 1.00 . A A . 111 ILE HG23 1 1
32 56400 1 1 119 ILE N N -4.030 6.688 -5.849 1.00 . A A . 111 ILE N 1 1
32 56401 1 1 119 ILE O O -4.257 9.443 -3.880 1.00 . A A . 111 ILE O 1 1
32 56402 1 1 120 GLU C C -3.364 11.274 -5.838 1.00 . A A . 112 GLU C 1 1
32 56403 1 1 120 GLU CA C -2.163 10.447 -5.394 1.00 . A A . 112 GLU CA 1 1
32 56404 1 1 120 GLU CB C -1.033 10.600 -6.413 1.00 . A A . 112 GLU CB 1 1
32 56405 1 1 120 GLU CD C 0.772 12.083 -7.373 1.00 . A A . 112 GLU CD 1 1
32 56406 1 1 120 GLU CG C -0.395 11.979 -6.412 1.00 . A A . 112 GLU CG 1 1
32 56407 1 1 120 GLU H H -2.017 8.369 -5.750 1.00 . A A . 112 GLU H 1 1
32 56408 1 1 120 GLU HA H -1.825 10.793 -4.429 1.00 . A A . 112 GLU HA 1 1
32 56409 1 1 120 GLU HB2 H -0.267 9.870 -6.197 1.00 . A A . 112 GLU HB2 1 1
32 56410 1 1 120 GLU HB3 H -1.433 10.410 -7.401 1.00 . A A . 112 GLU HB3 1 1
32 56411 1 1 120 GLU HG2 H -1.141 12.706 -6.694 1.00 . A A . 112 GLU HG2 1 1
32 56412 1 1 120 GLU HG3 H -0.041 12.196 -5.415 1.00 . A A . 112 GLU HG3 1 1
32 56413 1 1 120 GLU N N -2.535 9.044 -5.265 1.00 . A A . 112 GLU N 1 1
32 56414 1 1 120 GLU O O -3.388 12.495 -5.689 1.00 . A A . 112 GLU O 1 1
32 56415 1 1 120 GLU OE1 O 1.887 11.660 -7.001 1.00 . A A . 112 GLU OE1 1 1
32 56416 1 1 120 GLU OE2 O 0.572 12.585 -8.499 1.00 . A A . 112 GLU OE2 1 1
32 56417 1 1 121 ILE C C -6.632 11.338 -5.774 1.00 . A A . 113 ILE C 1 1
32 56418 1 1 121 ILE CA C -5.570 11.225 -6.870 1.00 . A A . 113 ILE CA 1 1
32 56419 1 1 121 ILE CB C -6.133 10.450 -8.090 1.00 . A A . 113 ILE CB 1 1
32 56420 1 1 121 ILE CD1 C -4.180 11.227 -9.538 1.00 . A A . 113 ILE CD1 1 1
32 56421 1 1 121 ILE CG1 C -5.683 11.109 -9.397 1.00 . A A . 113 ILE CG1 1 1
32 56422 1 1 121 ILE CG2 C -7.651 10.348 -8.043 1.00 . A A . 113 ILE CG2 1 1
32 56423 1 1 121 ILE H H -4.277 9.612 -6.458 1.00 . A A . 113 ILE H 1 1
32 56424 1 1 121 ILE HA H -5.304 12.219 -7.199 1.00 . A A . 113 ILE HA 1 1
32 56425 1 1 121 ILE HB H -5.741 9.446 -8.056 1.00 . A A . 113 ILE HB 1 1
32 56426 1 1 121 ILE HD11 H -3.733 10.248 -9.446 1.00 . A A . 113 ILE HD11 1 1
32 56427 1 1 121 ILE HD12 H -3.794 11.873 -8.764 1.00 . A A . 113 ILE HD12 1 1
32 56428 1 1 121 ILE HD13 H -3.940 11.641 -10.506 1.00 . A A . 113 ILE HD13 1 1
32 56429 1 1 121 ILE HG12 H -6.047 10.525 -10.229 1.00 . A A . 113 ILE HG12 1 1
32 56430 1 1 121 ILE HG13 H -6.101 12.105 -9.453 1.00 . A A . 113 ILE HG13 1 1
32 56431 1 1 121 ILE HG21 H -8.079 11.337 -7.978 1.00 . A A . 113 ILE HG21 1 1
32 56432 1 1 121 ILE HG22 H -7.944 9.769 -7.181 1.00 . A A . 113 ILE HG22 1 1
32 56433 1 1 121 ILE HG23 H -8.003 9.861 -8.940 1.00 . A A . 113 ILE HG23 1 1
32 56434 1 1 121 ILE N N -4.361 10.585 -6.382 1.00 . A A . 113 ILE N 1 1
32 56435 1 1 121 ILE O O -7.363 12.327 -5.714 1.00 . A A . 113 ILE O 1 1
32 56436 1 1 122 ASN C C -7.074 10.122 -2.457 1.00 . A A . 114 ASN C 1 1
32 56437 1 1 122 ASN CA C -7.706 10.339 -3.832 1.00 . A A . 114 ASN CA 1 1
32 56438 1 1 122 ASN CB C -8.775 9.275 -4.082 1.00 . A A . 114 ASN CB 1 1
32 56439 1 1 122 ASN CG C -9.624 9.592 -5.300 1.00 . A A . 114 ASN CG 1 1
32 56440 1 1 122 ASN H H -6.108 9.563 -4.997 1.00 . A A . 114 ASN H 1 1
32 56441 1 1 122 ASN HA H -8.181 11.308 -3.838 1.00 . A A . 114 ASN HA 1 1
32 56442 1 1 122 ASN HB2 H -8.297 8.317 -4.237 1.00 . A A . 114 ASN HB2 1 1
32 56443 1 1 122 ASN HB3 H -9.422 9.217 -3.218 1.00 . A A . 114 ASN HB3 1 1
32 56444 1 1 122 ASN HD21 H -9.695 7.667 -5.789 1.00 . A A . 114 ASN HD21 1 1
32 56445 1 1 122 ASN HD22 H -10.539 8.741 -6.846 1.00 . A A . 114 ASN HD22 1 1
32 56446 1 1 122 ASN N N -6.717 10.328 -4.908 1.00 . A A . 114 ASN N 1 1
32 56447 1 1 122 ASN ND2 N -9.989 8.564 -6.055 1.00 . A A . 114 ASN ND2 1 1
32 56448 1 1 122 ASN O O -7.683 9.516 -1.578 1.00 . A A . 114 ASN O 1 1
32 56449 1 1 122 ASN OD1 O -9.939 10.753 -5.565 1.00 . A A . 114 ASN OD1 1 1
32 56450 1 1 123 SER C C -5.583 11.607 -0.056 1.00 . A A . 115 SER C 1 1
32 56451 1 1 123 SER CA C -5.168 10.477 -0.992 1.00 . A A . 115 SER CA 1 1
32 56452 1 1 123 SER CB C -3.651 10.491 -1.193 1.00 . A A . 115 SER CB 1 1
32 56453 1 1 123 SER H H -5.388 11.032 -3.026 1.00 . A A . 115 SER H 1 1
32 56454 1 1 123 SER HA H -5.458 9.533 -0.553 1.00 . A A . 115 SER HA 1 1
32 56455 1 1 123 SER HB2 H -3.163 10.362 -0.240 1.00 . A A . 115 SER HB2 1 1
32 56456 1 1 123 SER HB3 H -3.372 9.683 -1.854 1.00 . A A . 115 SER HB3 1 1
32 56457 1 1 123 SER HG H -3.963 12.140 -2.203 1.00 . A A . 115 SER HG 1 1
32 56458 1 1 123 SER N N -5.853 10.606 -2.274 1.00 . A A . 115 SER N 1 1
32 56459 1 1 123 SER O O -4.767 12.140 0.698 1.00 . A A . 115 SER O 1 1
32 56460 1 1 123 SER OG O -3.224 11.716 -1.763 1.00 . A A . 115 SER OG 1 1
32 56461 1 1 124 LEU C C -7.867 12.508 2.067 1.00 . A A . 116 LEU C 1 1
32 56462 1 1 124 LEU CA C -7.404 13.033 0.713 1.00 . A A . 116 LEU CA 1 1
32 56463 1 1 124 LEU CB C -8.568 13.710 -0.010 1.00 . A A . 116 LEU CB 1 1
32 56464 1 1 124 LEU CD1 C -9.493 14.830 -2.053 1.00 . A A . 116 LEU CD1 1 1
32 56465 1 1 124 LEU CD2 C -7.099 15.178 -1.422 1.00 . A A . 116 LEU CD2 1 1
32 56466 1 1 124 LEU CG C -8.260 14.193 -1.429 1.00 . A A . 116 LEU CG 1 1
32 56467 1 1 124 LEU H H -7.460 11.488 -0.727 1.00 . A A . 116 LEU H 1 1
32 56468 1 1 124 LEU HA H -6.622 13.758 0.871 1.00 . A A . 116 LEU HA 1 1
32 56469 1 1 124 LEU HB2 H -9.386 13.003 -0.064 1.00 . A A . 116 LEU HB2 1 1
32 56470 1 1 124 LEU HB3 H -8.882 14.558 0.576 1.00 . A A . 116 LEU HB3 1 1
32 56471 1 1 124 LEU HD11 H -10.355 14.206 -1.865 1.00 . A A . 116 LEU HD11 1 1
32 56472 1 1 124 LEU HD12 H -9.347 14.928 -3.117 1.00 . A A . 116 LEU HD12 1 1
32 56473 1 1 124 LEU HD13 H -9.653 15.806 -1.619 1.00 . A A . 116 LEU HD13 1 1
32 56474 1 1 124 LEU HD21 H -7.342 16.016 -0.786 1.00 . A A . 116 LEU HD21 1 1
32 56475 1 1 124 LEU HD22 H -6.919 15.529 -2.427 1.00 . A A . 116 LEU HD22 1 1
32 56476 1 1 124 LEU HD23 H -6.213 14.687 -1.048 1.00 . A A . 116 LEU HD23 1 1
32 56477 1 1 124 LEU HG H -7.980 13.345 -2.037 1.00 . A A . 116 LEU HG 1 1
32 56478 1 1 124 LEU N N -6.862 11.962 -0.112 1.00 . A A . 116 LEU N 1 1
32 56479 1 1 124 LEU O O -8.970 11.927 2.126 1.00 . A A . 116 LEU O 1 1
32 56480 1 1 124 LEU OXT O -7.127 12.688 3.055 1.00 . A A . 116 LEU OXT 1 1
33 56481 1 1 9 GLU C C 26.605 0.612 10.435 1.00 . A A . 1 GLU C 1 1
33 56482 1 1 9 GLU CA C 27.851 1.452 10.173 1.00 . A A . 1 GLU CA 1 1
33 56483 1 1 9 GLU CB C 27.589 2.904 10.582 1.00 . A A . 1 GLU CB 1 1
33 56484 1 1 9 GLU CD C 29.966 3.391 11.283 1.00 . A A . 1 GLU CD 1 1
33 56485 1 1 9 GLU CG C 28.796 3.811 10.415 1.00 . A A . 1 GLU CG 1 1
33 56486 1 1 9 GLU H H 27.682 0.828 8.115 1.00 . A A . 1 GLU H 1 1
33 56487 1 1 9 GLU HA H 28.664 1.060 10.765 1.00 . A A . 1 GLU HA 1 1
33 56488 1 1 9 GLU HB2 H 26.783 3.297 9.979 1.00 . A A . 1 GLU HB2 1 1
33 56489 1 1 9 GLU HB3 H 27.291 2.925 11.620 1.00 . A A . 1 GLU HB3 1 1
33 56490 1 1 9 GLU HG2 H 29.109 3.787 9.382 1.00 . A A . 1 GLU HG2 1 1
33 56491 1 1 9 GLU HG3 H 28.514 4.819 10.681 1.00 . A A . 1 GLU HG3 1 1
33 56492 1 1 9 GLU N N 28.242 1.389 8.741 1.00 . A A . 1 GLU N 1 1
33 56493 1 1 9 GLU O O 25.923 0.792 11.444 1.00 . A A . 1 GLU O 1 1
33 56494 1 1 9 GLU OE1 O 30.780 2.562 10.824 1.00 . A A . 1 GLU OE1 1 1
33 56495 1 1 9 GLU OE2 O 30.070 3.893 12.423 1.00 . A A . 1 GLU OE2 1 1
33 56496 1 1 10 VAL C C 25.567 -2.609 9.996 1.00 . A A . 2 VAL C 1 1
33 56497 1 1 10 VAL CA C 25.153 -1.179 9.651 1.00 . A A . 2 VAL CA 1 1
33 56498 1 1 10 VAL CB C 24.318 -1.191 8.353 1.00 . A A . 2 VAL CB 1 1
33 56499 1 1 10 VAL CG1 C 25.153 -1.692 7.183 1.00 . A A . 2 VAL CG1 1 1
33 56500 1 1 10 VAL CG2 C 23.066 -2.036 8.526 1.00 . A A . 2 VAL CG2 1 1
33 56501 1 1 10 VAL H H 26.902 -0.408 8.741 1.00 . A A . 2 VAL H 1 1
33 56502 1 1 10 VAL HA H 24.535 -0.792 10.446 1.00 . A A . 2 VAL HA 1 1
33 56503 1 1 10 VAL HB H 24.015 -0.177 8.138 1.00 . A A . 2 VAL HB 1 1
33 56504 1 1 10 VAL HG11 H 25.478 -2.703 7.379 1.00 . A A . 2 VAL HG11 1 1
33 56505 1 1 10 VAL HG12 H 26.016 -1.055 7.058 1.00 . A A . 2 VAL HG12 1 1
33 56506 1 1 10 VAL HG13 H 24.557 -1.671 6.283 1.00 . A A . 2 VAL HG13 1 1
33 56507 1 1 10 VAL HG21 H 23.346 -3.045 8.789 1.00 . A A . 2 VAL HG21 1 1
33 56508 1 1 10 VAL HG22 H 22.509 -2.046 7.601 1.00 . A A . 2 VAL HG22 1 1
33 56509 1 1 10 VAL HG23 H 22.454 -1.615 9.310 1.00 . A A . 2 VAL HG23 1 1
33 56510 1 1 10 VAL N N 26.317 -0.310 9.521 1.00 . A A . 2 VAL N 1 1
33 56511 1 1 10 VAL O O 26.580 -3.107 9.506 1.00 . A A . 2 VAL O 1 1
33 56512 1 1 11 GLU C C 23.785 -5.353 11.678 1.00 . A A . 3 GLU C 1 1
33 56513 1 1 11 GLU CA C 25.061 -4.634 11.252 1.00 . A A . 3 GLU CA 1 1
33 56514 1 1 11 GLU CB C 26.077 -4.652 12.397 1.00 . A A . 3 GLU CB 1 1
33 56515 1 1 11 GLU CD C 27.456 -6.053 13.986 1.00 . A A . 3 GLU CD 1 1
33 56516 1 1 11 GLU CG C 26.514 -6.051 12.797 1.00 . A A . 3 GLU CG 1 1
33 56517 1 1 11 GLU H H 23.988 -2.810 11.208 1.00 . A A . 3 GLU H 1 1
33 56518 1 1 11 GLU HA H 25.483 -5.150 10.402 1.00 . A A . 3 GLU HA 1 1
33 56519 1 1 11 GLU HB2 H 26.952 -4.096 12.095 1.00 . A A . 3 GLU HB2 1 1
33 56520 1 1 11 GLU HB3 H 25.638 -4.173 13.260 1.00 . A A . 3 GLU HB3 1 1
33 56521 1 1 11 GLU HG2 H 25.639 -6.629 13.051 1.00 . A A . 3 GLU HG2 1 1
33 56522 1 1 11 GLU HG3 H 27.016 -6.510 11.958 1.00 . A A . 3 GLU HG3 1 1
33 56523 1 1 11 GLU N N 24.777 -3.261 10.845 1.00 . A A . 3 GLU N 1 1
33 56524 1 1 11 GLU O O 23.658 -6.566 11.503 1.00 . A A . 3 GLU O 1 1
33 56525 1 1 11 GLU OE1 O 28.672 -5.863 13.779 1.00 . A A . 3 GLU OE1 1 1
33 56526 1 1 11 GLU OE2 O 26.976 -6.243 15.122 1.00 . A A . 3 GLU OE2 1 1
33 56527 1 1 12 LYS C C 20.850 -5.868 11.547 1.00 . A A . 4 LYS C 1 1
33 56528 1 1 12 LYS CA C 21.576 -5.166 12.690 1.00 . A A . 4 LYS CA 1 1
33 56529 1 1 12 LYS CB C 20.679 -4.070 13.276 1.00 . A A . 4 LYS CB 1 1
33 56530 1 1 12 LYS CD C 21.272 -4.440 15.693 1.00 . A A . 4 LYS CD 1 1
33 56531 1 1 12 LYS CE C 21.815 -3.807 16.963 1.00 . A A . 4 LYS CE 1 1
33 56532 1 1 12 LYS CG C 21.230 -3.442 14.546 1.00 . A A . 4 LYS CG 1 1
33 56533 1 1 12 LYS H H 23.004 -3.640 12.353 1.00 . A A . 4 LYS H 1 1
33 56534 1 1 12 LYS HA H 21.793 -5.890 13.461 1.00 . A A . 4 LYS HA 1 1
33 56535 1 1 12 LYS HB2 H 20.555 -3.291 12.539 1.00 . A A . 4 LYS HB2 1 1
33 56536 1 1 12 LYS HB3 H 19.712 -4.496 13.501 1.00 . A A . 4 LYS HB3 1 1
33 56537 1 1 12 LYS HD2 H 20.271 -4.798 15.882 1.00 . A A . 4 LYS HD2 1 1
33 56538 1 1 12 LYS HD3 H 21.906 -5.269 15.414 1.00 . A A . 4 LYS HD3 1 1
33 56539 1 1 12 LYS HE2 H 21.819 -4.549 17.747 1.00 . A A . 4 LYS HE2 1 1
33 56540 1 1 12 LYS HE3 H 22.827 -3.473 16.781 1.00 . A A . 4 LYS HE3 1 1
33 56541 1 1 12 LYS HG2 H 22.232 -3.087 14.356 1.00 . A A . 4 LYS HG2 1 1
33 56542 1 1 12 LYS HG3 H 20.600 -2.611 14.827 1.00 . A A . 4 LYS HG3 1 1
33 56543 1 1 12 LYS HZ1 H 20.997 -1.907 16.669 1.00 . A A . 4 LYS HZ1 1 1
33 56544 1 1 12 LYS HZ2 H 21.376 -2.248 18.283 1.00 . A A . 4 LYS HZ2 1 1
33 56545 1 1 12 LYS HZ3 H 20.011 -2.945 17.569 1.00 . A A . 4 LYS HZ3 1 1
33 56546 1 1 12 LYS N N 22.843 -4.599 12.238 1.00 . A A . 4 LYS N 1 1
33 56547 1 1 12 LYS NZ N 20.992 -2.646 17.403 1.00 . A A . 4 LYS NZ 1 1
33 56548 1 1 12 LYS O O 20.693 -5.307 10.462 1.00 . A A . 4 LYS O 1 1
33 56549 1 1 13 SER C C 20.420 -7.883 9.458 1.00 . A A . 5 SER C 1 1
33 56550 1 1 13 SER CA C 19.700 -7.898 10.806 1.00 . A A . 5 SER CA 1 1
33 56551 1 1 13 SER CB C 18.265 -7.391 10.642 1.00 . A A . 5 SER CB 1 1
33 56552 1 1 13 SER H H 20.579 -7.487 12.689 1.00 . A A . 5 SER H 1 1
33 56553 1 1 13 SER HA H 19.669 -8.917 11.166 1.00 . A A . 5 SER HA 1 1
33 56554 1 1 13 SER HB2 H 17.749 -8.005 9.918 1.00 . A A . 5 SER HB2 1 1
33 56555 1 1 13 SER HB3 H 17.754 -7.452 11.593 1.00 . A A . 5 SER HB3 1 1
33 56556 1 1 13 SER HG H 17.789 -5.502 10.847 1.00 . A A . 5 SER HG 1 1
33 56557 1 1 13 SER N N 20.414 -7.102 11.802 1.00 . A A . 5 SER N 1 1
33 56558 1 1 13 SER O O 20.079 -7.103 8.569 1.00 . A A . 5 SER O 1 1
33 56559 1 1 13 SER OG O 18.240 -6.048 10.196 1.00 . A A . 5 SER OG 1 1
33 56560 1 1 14 SER C C 21.558 -9.858 7.126 1.00 . A A . 6 SER C 1 1
33 56561 1 1 14 SER CA C 22.182 -8.841 8.078 1.00 . A A . 6 SER CA 1 1
33 56562 1 1 14 SER CB C 23.632 -9.225 8.378 1.00 . A A . 6 SER CB 1 1
33 56563 1 1 14 SER H H 21.642 -9.346 10.063 1.00 . A A . 6 SER H 1 1
33 56564 1 1 14 SER HA H 22.166 -7.870 7.609 1.00 . A A . 6 SER HA 1 1
33 56565 1 1 14 SER HB2 H 23.654 -10.183 8.876 1.00 . A A . 6 SER HB2 1 1
33 56566 1 1 14 SER HB3 H 24.184 -9.288 7.453 1.00 . A A . 6 SER HB3 1 1
33 56567 1 1 14 SER HG H 25.055 -8.635 9.590 1.00 . A A . 6 SER HG 1 1
33 56568 1 1 14 SER N N 21.415 -8.751 9.316 1.00 . A A . 6 SER N 1 1
33 56569 1 1 14 SER O O 22.235 -10.762 6.634 1.00 . A A . 6 SER O 1 1
33 56570 1 1 14 SER OG O 24.252 -8.264 9.216 1.00 . A A . 6 SER OG 1 1
33 56571 1 1 15 ASP C C 18.650 -9.827 5.015 1.00 . A A . 7 ASP C 1 1
33 56572 1 1 15 ASP CA C 19.546 -10.606 5.975 1.00 . A A . 7 ASP CA 1 1
33 56573 1 1 15 ASP CB C 18.706 -11.596 6.787 1.00 . A A . 7 ASP CB 1 1
33 56574 1 1 15 ASP CG C 19.557 -12.475 7.684 1.00 . A A . 7 ASP CG 1 1
33 56575 1 1 15 ASP H H 19.779 -8.960 7.285 1.00 . A A . 7 ASP H 1 1
33 56576 1 1 15 ASP HA H 20.276 -11.154 5.401 1.00 . A A . 7 ASP HA 1 1
33 56577 1 1 15 ASP HB2 H 18.013 -11.046 7.407 1.00 . A A . 7 ASP HB2 1 1
33 56578 1 1 15 ASP HB3 H 18.154 -12.230 6.109 1.00 . A A . 7 ASP HB3 1 1
33 56579 1 1 15 ASP N N 20.264 -9.702 6.867 1.00 . A A . 7 ASP N 1 1
33 56580 1 1 15 ASP O O 17.527 -10.238 4.724 1.00 . A A . 7 ASP O 1 1
33 56581 1 1 15 ASP OD1 O 19.946 -12.009 8.776 1.00 . A A . 7 ASP OD1 1 1
33 56582 1 1 15 ASP OD2 O 19.830 -13.629 7.295 1.00 . A A . 7 ASP OD2 1 1
33 56583 1 1 16 GLY C C 18.788 -6.410 3.678 1.00 . A A . 8 GLY C 1 1
33 56584 1 1 16 GLY CA C 18.396 -7.878 3.603 1.00 . A A . 8 GLY CA 1 1
33 56585 1 1 16 GLY H H 20.061 -8.425 4.792 1.00 . A A . 8 GLY H 1 1
33 56586 1 1 16 GLY HA2 H 18.559 -8.237 2.599 1.00 . A A . 8 GLY HA2 1 1
33 56587 1 1 16 GLY HA3 H 17.348 -7.972 3.841 1.00 . A A . 8 GLY HA3 1 1
33 56588 1 1 16 GLY N N 19.159 -8.701 4.525 1.00 . A A . 8 GLY N 1 1
33 56589 1 1 16 GLY O O 18.557 -5.765 4.700 1.00 . A A . 8 GLY O 1 1
33 56590 1 1 17 PRO C C 18.648 -3.490 2.875 1.00 . A A . 9 PRO C 1 1
33 56591 1 1 17 PRO CA C 19.803 -4.442 2.583 1.00 . A A . 9 PRO CA 1 1
33 56592 1 1 17 PRO CB C 20.316 -4.239 1.154 1.00 . A A . 9 PRO CB 1 1
33 56593 1 1 17 PRO CD C 19.714 -6.540 1.345 1.00 . A A . 9 PRO CD 1 1
33 56594 1 1 17 PRO CG C 20.682 -5.602 0.682 1.00 . A A . 9 PRO CG 1 1
33 56595 1 1 17 PRO HA H 20.604 -4.256 3.284 1.00 . A A . 9 PRO HA 1 1
33 56596 1 1 17 PRO HB2 H 19.532 -3.807 0.546 1.00 . A A . 9 PRO HB2 1 1
33 56597 1 1 17 PRO HB3 H 21.172 -3.581 1.165 1.00 . A A . 9 PRO HB3 1 1
33 56598 1 1 17 PRO HD2 H 18.831 -6.666 0.734 1.00 . A A . 9 PRO HD2 1 1
33 56599 1 1 17 PRO HD3 H 20.183 -7.493 1.536 1.00 . A A . 9 PRO HD3 1 1
33 56600 1 1 17 PRO HG2 H 20.585 -5.659 -0.393 1.00 . A A . 9 PRO HG2 1 1
33 56601 1 1 17 PRO HG3 H 21.693 -5.834 0.981 1.00 . A A . 9 PRO HG3 1 1
33 56602 1 1 17 PRO N N 19.388 -5.851 2.607 1.00 . A A . 9 PRO N 1 1
33 56603 1 1 17 PRO O O 17.818 -3.219 2.007 1.00 . A A . 9 PRO O 1 1
33 56604 1 1 18 GLY C C 16.423 -2.748 5.251 1.00 . A A . 10 GLY C 1 1
33 56605 1 1 18 GLY CA C 17.544 -2.067 4.493 1.00 . A A . 10 GLY CA 1 1
33 56606 1 1 18 GLY H H 19.285 -3.243 4.758 1.00 . A A . 10 GLY H 1 1
33 56607 1 1 18 GLY HA2 H 17.968 -1.295 5.119 1.00 . A A . 10 GLY HA2 1 1
33 56608 1 1 18 GLY HA3 H 17.137 -1.610 3.603 1.00 . A A . 10 GLY HA3 1 1
33 56609 1 1 18 GLY N N 18.598 -2.987 4.106 1.00 . A A . 10 GLY N 1 1
33 56610 1 1 18 GLY O O 16.671 -3.533 6.169 1.00 . A A . 10 GLY O 1 1
33 56611 1 1 19 ALA C C 12.787 -2.882 4.633 1.00 . A A . 11 ALA C 1 1
33 56612 1 1 19 ALA CA C 14.017 -3.031 5.515 1.00 . A A . 11 ALA CA 1 1
33 56613 1 1 19 ALA CB C 13.781 -2.374 6.866 1.00 . A A . 11 ALA CB 1 1
33 56614 1 1 19 ALA H H 15.054 -1.820 4.125 1.00 . A A . 11 ALA H 1 1
33 56615 1 1 19 ALA HA H 14.212 -4.082 5.677 1.00 . A A . 11 ALA HA 1 1
33 56616 1 1 19 ALA HB1 H 12.991 -2.896 7.387 1.00 . A A . 11 ALA HB1 1 1
33 56617 1 1 19 ALA HB2 H 13.495 -1.343 6.720 1.00 . A A . 11 ALA HB2 1 1
33 56618 1 1 19 ALA HB3 H 14.687 -2.417 7.453 1.00 . A A . 11 ALA HB3 1 1
33 56619 1 1 19 ALA N N 15.186 -2.448 4.868 1.00 . A A . 11 ALA N 1 1
33 56620 1 1 19 ALA O O 12.162 -3.872 4.249 1.00 . A A . 11 ALA O 1 1
33 56621 1 1 20 ALA C C 10.000 -1.847 4.094 1.00 . A A . 12 ALA C 1 1
33 56622 1 1 20 ALA CA C 11.298 -1.336 3.474 1.00 . A A . 12 ALA CA 1 1
33 56623 1 1 20 ALA CB C 11.495 -1.922 2.085 1.00 . A A . 12 ALA CB 1 1
33 56624 1 1 20 ALA H H 12.990 -0.896 4.662 1.00 . A A . 12 ALA H 1 1
33 56625 1 1 20 ALA HA H 11.234 -0.264 3.376 1.00 . A A . 12 ALA HA 1 1
33 56626 1 1 20 ALA HB1 H 12.534 -1.832 1.802 1.00 . A A . 12 ALA HB1 1 1
33 56627 1 1 20 ALA HB2 H 10.882 -1.383 1.379 1.00 . A A . 12 ALA HB2 1 1
33 56628 1 1 20 ALA HB3 H 11.211 -2.964 2.088 1.00 . A A . 12 ALA HB3 1 1
33 56629 1 1 20 ALA N N 12.448 -1.636 4.317 1.00 . A A . 12 ALA N 1 1
33 56630 1 1 20 ALA O O 9.727 -3.048 4.100 1.00 . A A . 12 ALA O 1 1
33 56631 1 1 21 GLN C C 7.034 -2.050 4.307 1.00 . A A . 13 GLN C 1 1
33 56632 1 1 21 GLN CA C 7.930 -1.238 5.241 1.00 . A A . 13 GLN CA 1 1
33 56633 1 1 21 GLN CB C 7.222 0.055 5.645 1.00 . A A . 13 GLN CB 1 1
33 56634 1 1 21 GLN CD C 6.664 2.426 4.975 1.00 . A A . 13 GLN CD 1 1
33 56635 1 1 21 GLN CG C 7.137 1.063 4.513 1.00 . A A . 13 GLN CG 1 1
33 56636 1 1 21 GLN H H 9.491 0.022 4.572 1.00 . A A . 13 GLN H 1 1
33 56637 1 1 21 GLN HA H 8.131 -1.819 6.127 1.00 . A A . 13 GLN HA 1 1
33 56638 1 1 21 GLN HB2 H 6.219 -0.183 5.968 1.00 . A A . 13 GLN HB2 1 1
33 56639 1 1 21 GLN HB3 H 7.759 0.507 6.464 1.00 . A A . 13 GLN HB3 1 1
33 56640 1 1 21 GLN HE21 H 8.537 2.969 5.359 1.00 . A A . 13 GLN HE21 1 1
33 56641 1 1 21 GLN HE22 H 7.330 4.159 5.686 1.00 . A A . 13 GLN HE22 1 1
33 56642 1 1 21 GLN HG2 H 8.116 1.171 4.071 1.00 . A A . 13 GLN HG2 1 1
33 56643 1 1 21 GLN HG3 H 6.447 0.690 3.769 1.00 . A A . 13 GLN HG3 1 1
33 56644 1 1 21 GLN N N 9.207 -0.916 4.612 1.00 . A A . 13 GLN N 1 1
33 56645 1 1 21 GLN NE2 N 7.605 3.270 5.381 1.00 . A A . 13 GLN NE2 1 1
33 56646 1 1 21 GLN O O 7.268 -2.110 3.099 1.00 . A A . 13 GLN O 1 1
33 56647 1 1 21 GLN OE1 O 5.471 2.720 4.967 1.00 . A A . 13 GLN OE1 1 1
33 56648 1 1 22 GLU C C 3.634 -3.236 4.593 1.00 . A A . 14 GLU C 1 1
33 56649 1 1 22 GLU CA C 5.065 -3.478 4.111 1.00 . A A . 14 GLU CA 1 1
33 56650 1 1 22 GLU CB C 5.421 -4.963 4.233 1.00 . A A . 14 GLU CB 1 1
33 56651 1 1 22 GLU CD C 5.724 -6.946 5.764 1.00 . A A . 14 GLU CD 1 1
33 56652 1 1 22 GLU CG C 5.196 -5.532 5.622 1.00 . A A . 14 GLU CG 1 1
33 56653 1 1 22 GLU H H 5.876 -2.580 5.847 1.00 . A A . 14 GLU H 1 1
33 56654 1 1 22 GLU HA H 5.141 -3.180 3.076 1.00 . A A . 14 GLU HA 1 1
33 56655 1 1 22 GLU HB2 H 4.818 -5.524 3.535 1.00 . A A . 14 GLU HB2 1 1
33 56656 1 1 22 GLU HB3 H 6.463 -5.092 3.979 1.00 . A A . 14 GLU HB3 1 1
33 56657 1 1 22 GLU HG2 H 5.696 -4.903 6.342 1.00 . A A . 14 GLU HG2 1 1
33 56658 1 1 22 GLU HG3 H 4.135 -5.537 5.825 1.00 . A A . 14 GLU HG3 1 1
33 56659 1 1 22 GLU N N 6.007 -2.670 4.881 1.00 . A A . 14 GLU N 1 1
33 56660 1 1 22 GLU O O 3.427 -2.786 5.720 1.00 . A A . 14 GLU O 1 1
33 56661 1 1 22 GLU OE1 O 5.061 -7.880 5.267 1.00 . A A . 14 GLU OE1 1 1
33 56662 1 1 22 GLU OE2 O 6.803 -7.118 6.369 1.00 . A A . 14 GLU OE2 1 1
33 56663 1 1 23 PRO C C 0.748 -4.255 5.235 1.00 . A A . 15 PRO C 1 1
33 56664 1 1 23 PRO CA C 1.212 -3.335 4.109 1.00 . A A . 15 PRO CA 1 1
33 56665 1 1 23 PRO CB C 0.466 -3.647 2.810 1.00 . A A . 15 PRO CB 1 1
33 56666 1 1 23 PRO CD C 2.774 -4.126 2.409 1.00 . A A . 15 PRO CD 1 1
33 56667 1 1 23 PRO CG C 1.376 -4.545 2.050 1.00 . A A . 15 PRO CG 1 1
33 56668 1 1 23 PRO HA H 1.027 -2.310 4.392 1.00 . A A . 15 PRO HA 1 1
33 56669 1 1 23 PRO HB2 H -0.471 -4.132 3.036 1.00 . A A . 15 PRO HB2 1 1
33 56670 1 1 23 PRO HB3 H 0.281 -2.728 2.272 1.00 . A A . 15 PRO HB3 1 1
33 56671 1 1 23 PRO HD2 H 3.429 -4.986 2.435 1.00 . A A . 15 PRO HD2 1 1
33 56672 1 1 23 PRO HD3 H 3.139 -3.392 1.708 1.00 . A A . 15 PRO HD3 1 1
33 56673 1 1 23 PRO HG2 H 1.205 -5.571 2.339 1.00 . A A . 15 PRO HG2 1 1
33 56674 1 1 23 PRO HG3 H 1.210 -4.420 0.991 1.00 . A A . 15 PRO HG3 1 1
33 56675 1 1 23 PRO N N 2.623 -3.542 3.755 1.00 . A A . 15 PRO N 1 1
33 56676 1 1 23 PRO O O 1.220 -5.386 5.360 1.00 . A A . 15 PRO O 1 1
33 56677 1 1 24 THR C C -1.564 -5.701 6.707 1.00 . A A . 16 THR C 1 1
33 56678 1 1 24 THR CA C -0.709 -4.527 7.176 1.00 . A A . 16 THR CA 1 1
33 56679 1 1 24 THR CB C -1.548 -3.638 8.113 1.00 . A A . 16 THR CB 1 1
33 56680 1 1 24 THR CG2 C -1.877 -4.373 9.404 1.00 . A A . 16 THR CG2 1 1
33 56681 1 1 24 THR H H -0.523 -2.854 5.890 1.00 . A A . 16 THR H 1 1
33 56682 1 1 24 THR HA H 0.129 -4.912 7.739 1.00 . A A . 16 THR HA 1 1
33 56683 1 1 24 THR HB H -2.474 -3.385 7.616 1.00 . A A . 16 THR HB 1 1
33 56684 1 1 24 THR HG1 H 0.092 -2.644 8.574 1.00 . A A . 16 THR HG1 1 1
33 56685 1 1 24 THR HG21 H -2.496 -3.745 10.029 1.00 . A A . 16 THR HG21 1 1
33 56686 1 1 24 THR HG22 H -0.961 -4.611 9.928 1.00 . A A . 16 THR HG22 1 1
33 56687 1 1 24 THR HG23 H -2.407 -5.286 9.175 1.00 . A A . 16 THR HG23 1 1
33 56688 1 1 24 THR N N -0.182 -3.760 6.050 1.00 . A A . 16 THR N 1 1
33 56689 1 1 24 THR O O -2.137 -5.671 5.619 1.00 . A A . 16 THR O 1 1
33 56690 1 1 24 THR OG1 O -0.832 -2.436 8.418 1.00 . A A . 16 THR OG1 1 1
33 56691 1 1 25 TRP C C -3.809 -7.868 7.868 1.00 . A A . 17 TRP C 1 1
33 56692 1 1 25 TRP CA C -2.425 -7.925 7.224 1.00 . A A . 17 TRP CA 1 1
33 56693 1 1 25 TRP CB C -1.689 -9.183 7.690 1.00 . A A . 17 TRP CB 1 1
33 56694 1 1 25 TRP CD1 C -0.286 -9.747 5.621 1.00 . A A . 17 TRP CD1 1 1
33 56695 1 1 25 TRP CD2 C 0.909 -9.429 7.486 1.00 . A A . 17 TRP CD2 1 1
33 56696 1 1 25 TRP CE2 C 1.793 -9.731 6.433 1.00 . A A . 17 TRP CE2 1 1
33 56697 1 1 25 TRP CE3 C 1.435 -9.190 8.759 1.00 . A A . 17 TRP CE3 1 1
33 56698 1 1 25 TRP CG C -0.416 -9.444 6.946 1.00 . A A . 17 TRP CG 1 1
33 56699 1 1 25 TRP CH2 C 3.658 -9.560 7.872 1.00 . A A . 17 TRP CH2 1 1
33 56700 1 1 25 TRP CZ2 C 3.172 -9.799 6.615 1.00 . A A . 17 TRP CZ2 1 1
33 56701 1 1 25 TRP CZ3 C 2.802 -9.258 8.937 1.00 . A A . 17 TRP CZ3 1 1
33 56702 1 1 25 TRP H H -1.164 -6.696 8.397 1.00 . A A . 17 TRP H 1 1
33 56703 1 1 25 TRP HA H -2.543 -7.966 6.153 1.00 . A A . 17 TRP HA 1 1
33 56704 1 1 25 TRP HB2 H -1.447 -9.081 8.736 1.00 . A A . 17 TRP HB2 1 1
33 56705 1 1 25 TRP HB3 H -2.335 -10.039 7.557 1.00 . A A . 17 TRP HB3 1 1
33 56706 1 1 25 TRP HD1 H -1.115 -9.835 4.933 1.00 . A A . 17 TRP HD1 1 1
33 56707 1 1 25 TRP HE1 H 1.388 -10.144 4.415 1.00 . A A . 17 TRP HE1 1 1
33 56708 1 1 25 TRP HE3 H 0.790 -8.956 9.593 1.00 . A A . 17 TRP HE3 1 1
33 56709 1 1 25 TRP HH2 H 4.720 -9.603 8.058 1.00 . A A . 17 TRP HH2 1 1
33 56710 1 1 25 TRP HZ2 H 3.845 -10.031 5.803 1.00 . A A . 17 TRP HZ2 1 1
33 56711 1 1 25 TRP HZ3 H 3.226 -9.076 9.915 1.00 . A A . 17 TRP HZ3 1 1
33 56712 1 1 25 TRP N N -1.644 -6.735 7.543 1.00 . A A . 17 TRP N 1 1
33 56713 1 1 25 TRP NE1 N 1.039 -9.921 5.305 1.00 . A A . 17 TRP NE1 1 1
33 56714 1 1 25 TRP O O -4.009 -8.364 8.978 1.00 . A A . 17 TRP O 1 1
33 56715 1 1 26 LEU C C -6.894 -8.442 7.387 1.00 . A A . 18 LEU C 1 1
33 56716 1 1 26 LEU CA C -6.130 -7.147 7.656 1.00 . A A . 18 LEU CA 1 1
33 56717 1 1 26 LEU CB C -6.821 -5.964 6.979 1.00 . A A . 18 LEU CB 1 1
33 56718 1 1 26 LEU CD1 C -6.739 -3.567 6.251 1.00 . A A . 18 LEU CD1 1 1
33 56719 1 1 26 LEU CD2 C -5.952 -4.202 8.538 1.00 . A A . 18 LEU CD2 1 1
33 56720 1 1 26 LEU CG C -6.063 -4.640 7.085 1.00 . A A . 18 LEU CG 1 1
33 56721 1 1 26 LEU H H -4.533 -6.880 6.290 1.00 . A A . 18 LEU H 1 1
33 56722 1 1 26 LEU HA H -6.094 -6.973 8.721 1.00 . A A . 18 LEU HA 1 1
33 56723 1 1 26 LEU HB2 H -6.952 -6.200 5.932 1.00 . A A . 18 LEU HB2 1 1
33 56724 1 1 26 LEU HB3 H -7.794 -5.835 7.428 1.00 . A A . 18 LEU HB3 1 1
33 56725 1 1 26 LEU HD11 H -6.212 -2.633 6.371 1.00 . A A . 18 LEU HD11 1 1
33 56726 1 1 26 LEU HD12 H -7.760 -3.449 6.574 1.00 . A A . 18 LEU HD12 1 1
33 56727 1 1 26 LEU HD13 H -6.723 -3.858 5.210 1.00 . A A . 18 LEU HD13 1 1
33 56728 1 1 26 LEU HD21 H -5.356 -4.917 9.086 1.00 . A A . 18 LEU HD21 1 1
33 56729 1 1 26 LEU HD22 H -6.938 -4.148 8.974 1.00 . A A . 18 LEU HD22 1 1
33 56730 1 1 26 LEU HD23 H -5.484 -3.229 8.586 1.00 . A A . 18 LEU HD23 1 1
33 56731 1 1 26 LEU HG H -5.064 -4.777 6.703 1.00 . A A . 18 LEU HG 1 1
33 56732 1 1 26 LEU N N -4.759 -7.262 7.163 1.00 . A A . 18 LEU N 1 1
33 56733 1 1 26 LEU O O -7.797 -8.485 6.551 1.00 . A A . 18 LEU O 1 1
33 56734 1 1 27 THR C C -8.594 -10.837 8.411 1.00 . A A . 19 THR C 1 1
33 56735 1 1 27 THR CA C -7.136 -10.809 7.954 1.00 . A A . 19 THR CA 1 1
33 56736 1 1 27 THR CB C -6.353 -11.878 8.735 1.00 . A A . 19 THR CB 1 1
33 56737 1 1 27 THR CG2 C -4.897 -11.916 8.291 1.00 . A A . 19 THR CG2 1 1
33 56738 1 1 27 THR H H -5.811 -9.379 8.779 1.00 . A A . 19 THR H 1 1
33 56739 1 1 27 THR HA H -7.096 -11.065 6.907 1.00 . A A . 19 THR HA 1 1
33 56740 1 1 27 THR HB H -6.799 -12.844 8.540 1.00 . A A . 19 THR HB 1 1
33 56741 1 1 27 THR HG1 H -7.320 -11.737 10.448 1.00 . A A . 19 THR HG1 1 1
33 56742 1 1 27 THR HG21 H -4.453 -10.942 8.429 1.00 . A A . 19 THR HG21 1 1
33 56743 1 1 27 THR HG22 H -4.846 -12.190 7.247 1.00 . A A . 19 THR HG22 1 1
33 56744 1 1 27 THR HG23 H -4.359 -12.644 8.880 1.00 . A A . 19 THR HG23 1 1
33 56745 1 1 27 THR N N -6.522 -9.493 8.114 1.00 . A A . 19 THR N 1 1
33 56746 1 1 27 THR O O -9.247 -11.878 8.331 1.00 . A A . 19 THR O 1 1
33 56747 1 1 27 THR OG1 O -6.421 -11.609 10.140 1.00 . A A . 19 THR OG1 1 1
33 56748 1 1 28 ASP C C -11.120 -8.290 9.067 1.00 . A A . 20 ASP C 1 1
33 56749 1 1 28 ASP CA C -10.491 -9.648 9.350 1.00 . A A . 20 ASP CA 1 1
33 56750 1 1 28 ASP CB C -10.569 -9.956 10.845 1.00 . A A . 20 ASP CB 1 1
33 56751 1 1 28 ASP CG C -10.306 -11.418 11.152 1.00 . A A . 20 ASP CG 1 1
33 56752 1 1 28 ASP H H -8.546 -8.906 8.937 1.00 . A A . 20 ASP H 1 1
33 56753 1 1 28 ASP HA H -11.045 -10.402 8.810 1.00 . A A . 20 ASP HA 1 1
33 56754 1 1 28 ASP HB2 H -9.835 -9.361 11.367 1.00 . A A . 20 ASP HB2 1 1
33 56755 1 1 28 ASP HB3 H -11.556 -9.703 11.205 1.00 . A A . 20 ASP HB3 1 1
33 56756 1 1 28 ASP N N -9.105 -9.707 8.889 1.00 . A A . 20 ASP N 1 1
33 56757 1 1 28 ASP O O -10.442 -7.263 9.079 1.00 . A A . 20 ASP O 1 1
33 56758 1 1 28 ASP OD1 O -11.274 -12.207 11.149 1.00 . A A . 20 ASP OD1 1 1
33 56759 1 1 28 ASP OD2 O -9.134 -11.772 11.394 1.00 . A A . 20 ASP OD2 1 1
33 56760 1 1 29 VAL C C -12.969 -6.032 9.634 1.00 . A A . 21 VAL C 1 1
33 56761 1 1 29 VAL CA C -13.163 -7.070 8.526 1.00 . A A . 21 VAL CA 1 1
33 56762 1 1 29 VAL CB C -14.672 -7.336 8.342 1.00 . A A . 21 VAL CB 1 1
33 56763 1 1 29 VAL CG1 C -15.378 -6.084 7.844 1.00 . A A . 21 VAL CG1 1 1
33 56764 1 1 29 VAL CG2 C -14.897 -8.497 7.386 1.00 . A A . 21 VAL CG2 1 1
33 56765 1 1 29 VAL H H -12.908 -9.151 8.813 1.00 . A A . 21 VAL H 1 1
33 56766 1 1 29 VAL HA H -12.779 -6.661 7.601 1.00 . A A . 21 VAL HA 1 1
33 56767 1 1 29 VAL HB H -15.091 -7.601 9.302 1.00 . A A . 21 VAL HB 1 1
33 56768 1 1 29 VAL HG11 H -15.114 -5.908 6.812 1.00 . A A . 21 VAL HG11 1 1
33 56769 1 1 29 VAL HG12 H -15.075 -5.238 8.444 1.00 . A A . 21 VAL HG12 1 1
33 56770 1 1 29 VAL HG13 H -16.446 -6.218 7.926 1.00 . A A . 21 VAL HG13 1 1
33 56771 1 1 29 VAL HG21 H -15.957 -8.637 7.233 1.00 . A A . 21 VAL HG21 1 1
33 56772 1 1 29 VAL HG22 H -14.470 -9.396 7.806 1.00 . A A . 21 VAL HG22 1 1
33 56773 1 1 29 VAL HG23 H -14.424 -8.281 6.441 1.00 . A A . 21 VAL HG23 1 1
33 56774 1 1 29 VAL N N -12.428 -8.298 8.809 1.00 . A A . 21 VAL N 1 1
33 56775 1 1 29 VAL O O -12.648 -4.879 9.348 1.00 . A A . 21 VAL O 1 1
33 56776 1 1 30 PRO C C -11.606 -4.855 12.063 1.00 . A A . 22 PRO C 1 1
33 56777 1 1 30 PRO CA C -12.991 -5.486 12.039 1.00 . A A . 22 PRO CA 1 1
33 56778 1 1 30 PRO CB C -13.199 -6.362 13.282 1.00 . A A . 22 PRO CB 1 1
33 56779 1 1 30 PRO CD C -13.531 -7.762 11.387 1.00 . A A . 22 PRO CD 1 1
33 56780 1 1 30 PRO CG C -13.036 -7.762 12.802 1.00 . A A . 22 PRO CG 1 1
33 56781 1 1 30 PRO HA H -13.737 -4.705 12.017 1.00 . A A . 22 PRO HA 1 1
33 56782 1 1 30 PRO HB2 H -12.461 -6.113 14.029 1.00 . A A . 22 PRO HB2 1 1
33 56783 1 1 30 PRO HB3 H -14.190 -6.197 13.680 1.00 . A A . 22 PRO HB3 1 1
33 56784 1 1 30 PRO HD2 H -13.034 -8.528 10.814 1.00 . A A . 22 PRO HD2 1 1
33 56785 1 1 30 PRO HD3 H -14.602 -7.897 11.358 1.00 . A A . 22 PRO HD3 1 1
33 56786 1 1 30 PRO HG2 H -11.992 -8.040 12.834 1.00 . A A . 22 PRO HG2 1 1
33 56787 1 1 30 PRO HG3 H -13.627 -8.433 13.407 1.00 . A A . 22 PRO HG3 1 1
33 56788 1 1 30 PRO N N -13.157 -6.415 10.917 1.00 . A A . 22 PRO N 1 1
33 56789 1 1 30 PRO O O -11.471 -3.641 12.198 1.00 . A A . 22 PRO O 1 1
33 56790 1 1 31 ALA C C -8.965 -4.256 10.762 1.00 . A A . 23 ALA C 1 1
33 56791 1 1 31 ALA CA C -9.205 -5.196 11.928 1.00 . A A . 23 ALA CA 1 1
33 56792 1 1 31 ALA CB C -8.221 -6.355 11.885 1.00 . A A . 23 ALA CB 1 1
33 56793 1 1 31 ALA H H -10.744 -6.638 11.777 1.00 . A A . 23 ALA H 1 1
33 56794 1 1 31 ALA HA H -9.056 -4.656 12.848 1.00 . A A . 23 ALA HA 1 1
33 56795 1 1 31 ALA HB1 H -7.211 -5.972 11.919 1.00 . A A . 23 ALA HB1 1 1
33 56796 1 1 31 ALA HB2 H -8.362 -6.915 10.970 1.00 . A A . 23 ALA HB2 1 1
33 56797 1 1 31 ALA HB3 H -8.389 -7.003 12.732 1.00 . A A . 23 ALA HB3 1 1
33 56798 1 1 31 ALA N N -10.576 -5.685 11.915 1.00 . A A . 23 ALA N 1 1
33 56799 1 1 31 ALA O O -8.218 -3.284 10.870 1.00 . A A . 23 ALA O 1 1
33 56800 1 1 32 ALA C C -10.056 -2.339 8.710 1.00 . A A . 24 ALA C 1 1
33 56801 1 1 32 ALA CA C -9.493 -3.735 8.452 1.00 . A A . 24 ALA CA 1 1
33 56802 1 1 32 ALA CB C -10.221 -4.392 7.284 1.00 . A A . 24 ALA CB 1 1
33 56803 1 1 32 ALA H H -10.194 -5.346 9.637 1.00 . A A . 24 ALA H 1 1
33 56804 1 1 32 ALA HA H -8.443 -3.661 8.201 1.00 . A A . 24 ALA HA 1 1
33 56805 1 1 32 ALA HB1 H -10.198 -3.730 6.429 1.00 . A A . 24 ALA HB1 1 1
33 56806 1 1 32 ALA HB2 H -11.247 -4.587 7.560 1.00 . A A . 24 ALA HB2 1 1
33 56807 1 1 32 ALA HB3 H -9.736 -5.325 7.031 1.00 . A A . 24 ALA HB3 1 1
33 56808 1 1 32 ALA N N -9.614 -4.554 9.649 1.00 . A A . 24 ALA N 1 1
33 56809 1 1 32 ALA O O -9.351 -1.328 8.594 1.00 . A A . 24 ALA O 1 1
33 56810 1 1 33 MET C C -11.356 -0.305 10.517 1.00 . A A . 25 MET C 1 1
33 56811 1 1 33 MET CA C -12.020 -1.047 9.363 1.00 . A A . 25 MET CA 1 1
33 56812 1 1 33 MET CB C -13.490 -1.314 9.688 1.00 . A A . 25 MET CB 1 1
33 56813 1 1 33 MET CE C -16.541 -0.678 8.840 1.00 . A A . 25 MET CE 1 1
33 56814 1 1 33 MET CG C -14.199 -2.152 8.639 1.00 . A A . 25 MET CG 1 1
33 56815 1 1 33 MET H H -11.826 -3.141 9.174 1.00 . A A . 25 MET H 1 1
33 56816 1 1 33 MET HA H -11.966 -0.435 8.475 1.00 . A A . 25 MET HA 1 1
33 56817 1 1 33 MET HB2 H -13.550 -1.832 10.635 1.00 . A A . 25 MET HB2 1 1
33 56818 1 1 33 MET HB3 H -14.006 -0.368 9.773 1.00 . A A . 25 MET HB3 1 1
33 56819 1 1 33 MET HE1 H -16.012 -0.052 9.540 1.00 . A A . 25 MET HE1 1 1
33 56820 1 1 33 MET HE2 H -17.600 -0.646 9.055 1.00 . A A . 25 MET HE2 1 1
33 56821 1 1 33 MET HE3 H -16.368 -0.324 7.835 1.00 . A A . 25 MET HE3 1 1
33 56822 1 1 33 MET HG2 H -14.091 -1.668 7.680 1.00 . A A . 25 MET HG2 1 1
33 56823 1 1 33 MET HG3 H -13.734 -3.125 8.602 1.00 . A A . 25 MET HG3 1 1
33 56824 1 1 33 MET N N -11.333 -2.300 9.082 1.00 . A A . 25 MET N 1 1
33 56825 1 1 33 MET O O -11.432 0.920 10.597 1.00 . A A . 25 MET O 1 1
33 56826 1 1 33 MET SD S -15.956 -2.366 8.985 1.00 . A A . 25 MET SD 1 1
33 56827 1 1 34 GLU C C -8.785 0.299 12.105 1.00 . A A . 26 GLU C 1 1
33 56828 1 1 34 GLU CA C -10.032 -0.445 12.554 1.00 . A A . 26 GLU CA 1 1
33 56829 1 1 34 GLU CB C -9.663 -1.504 13.594 1.00 . A A . 26 GLU CB 1 1
33 56830 1 1 34 GLU CD C -10.361 -2.667 15.723 1.00 . A A . 26 GLU CD 1 1
33 56831 1 1 34 GLU CG C -10.811 -1.859 14.520 1.00 . A A . 26 GLU CG 1 1
33 56832 1 1 34 GLU H H -10.681 -2.023 11.297 1.00 . A A . 26 GLU H 1 1
33 56833 1 1 34 GLU HA H -10.713 0.263 13.001 1.00 . A A . 26 GLU HA 1 1
33 56834 1 1 34 GLU HB2 H -9.347 -2.402 13.084 1.00 . A A . 26 GLU HB2 1 1
33 56835 1 1 34 GLU HB3 H -8.845 -1.133 14.194 1.00 . A A . 26 GLU HB3 1 1
33 56836 1 1 34 GLU HG2 H -11.271 -0.944 14.868 1.00 . A A . 26 GLU HG2 1 1
33 56837 1 1 34 GLU HG3 H -11.536 -2.437 13.967 1.00 . A A . 26 GLU HG3 1 1
33 56838 1 1 34 GLU N N -10.708 -1.049 11.412 1.00 . A A . 26 GLU N 1 1
33 56839 1 1 34 GLU O O -8.582 1.458 12.462 1.00 . A A . 26 GLU O 1 1
33 56840 1 1 34 GLU OE1 O -10.202 -3.898 15.584 1.00 . A A . 26 GLU OE1 1 1
33 56841 1 1 34 GLU OE2 O -10.167 -2.068 16.802 1.00 . A A . 26 GLU OE2 1 1
33 56842 1 1 35 PHE C C -7.075 1.467 9.990 1.00 . A A . 27 PHE C 1 1
33 56843 1 1 35 PHE CA C -6.730 0.241 10.821 1.00 . A A . 27 PHE CA 1 1
33 56844 1 1 35 PHE CB C -5.903 -0.755 10.007 1.00 . A A . 27 PHE CB 1 1
33 56845 1 1 35 PHE CD1 C -5.172 -2.639 11.496 1.00 . A A . 27 PHE CD1 1 1
33 56846 1 1 35 PHE CD2 C -3.584 -0.947 10.946 1.00 . A A . 27 PHE CD2 1 1
33 56847 1 1 35 PHE CE1 C -4.220 -3.286 12.261 1.00 . A A . 27 PHE CE1 1 1
33 56848 1 1 35 PHE CE2 C -2.629 -1.590 11.712 1.00 . A A . 27 PHE CE2 1 1
33 56849 1 1 35 PHE CG C -4.864 -1.464 10.830 1.00 . A A . 27 PHE CG 1 1
33 56850 1 1 35 PHE CZ C -2.948 -2.761 12.370 1.00 . A A . 27 PHE CZ 1 1
33 56851 1 1 35 PHE H H -8.154 -1.300 11.081 1.00 . A A . 27 PHE H 1 1
33 56852 1 1 35 PHE HA H -6.152 0.558 11.675 1.00 . A A . 27 PHE HA 1 1
33 56853 1 1 35 PHE HB2 H -6.558 -1.499 9.580 1.00 . A A . 27 PHE HB2 1 1
33 56854 1 1 35 PHE HB3 H -5.395 -0.228 9.210 1.00 . A A . 27 PHE HB3 1 1
33 56855 1 1 35 PHE HD1 H -6.165 -3.050 11.413 1.00 . A A . 27 PHE HD1 1 1
33 56856 1 1 35 PHE HD2 H -3.333 -0.033 10.431 1.00 . A A . 27 PHE HD2 1 1
33 56857 1 1 35 PHE HE1 H -4.472 -4.202 12.776 1.00 . A A . 27 PHE HE1 1 1
33 56858 1 1 35 PHE HE2 H -1.634 -1.177 11.792 1.00 . A A . 27 PHE HE2 1 1
33 56859 1 1 35 PHE HZ H -2.204 -3.265 12.969 1.00 . A A . 27 PHE HZ 1 1
33 56860 1 1 35 PHE N N -7.947 -0.375 11.323 1.00 . A A . 27 PHE N 1 1
33 56861 1 1 35 PHE O O -6.343 2.454 9.991 1.00 . A A . 27 PHE O 1 1
33 56862 1 1 36 ILE C C -9.180 3.629 9.378 1.00 . A A . 28 ILE C 1 1
33 56863 1 1 36 ILE CA C -8.654 2.521 8.474 1.00 . A A . 28 ILE CA 1 1
33 56864 1 1 36 ILE CB C -9.765 2.105 7.486 1.00 . A A . 28 ILE CB 1 1
33 56865 1 1 36 ILE CD1 C -10.206 0.501 5.563 1.00 . A A . 28 ILE CD1 1 1
33 56866 1 1 36 ILE CG1 C -9.175 1.310 6.320 1.00 . A A . 28 ILE CG1 1 1
33 56867 1 1 36 ILE CG2 C -10.515 3.326 6.971 1.00 . A A . 28 ILE CG2 1 1
33 56868 1 1 36 ILE H H -8.731 0.569 9.299 1.00 . A A . 28 ILE H 1 1
33 56869 1 1 36 ILE HA H -7.812 2.894 7.908 1.00 . A A . 28 ILE HA 1 1
33 56870 1 1 36 ILE HB H -10.468 1.482 8.016 1.00 . A A . 28 ILE HB 1 1
33 56871 1 1 36 ILE HD11 H -11.107 1.084 5.447 1.00 . A A . 28 ILE HD11 1 1
33 56872 1 1 36 ILE HD12 H -10.428 -0.404 6.111 1.00 . A A . 28 ILE HD12 1 1
33 56873 1 1 36 ILE HD13 H -9.814 0.245 4.588 1.00 . A A . 28 ILE HD13 1 1
33 56874 1 1 36 ILE HG12 H -8.713 1.994 5.622 1.00 . A A . 28 ILE HG12 1 1
33 56875 1 1 36 ILE HG13 H -8.428 0.627 6.701 1.00 . A A . 28 ILE HG13 1 1
33 56876 1 1 36 ILE HG21 H -11.242 3.019 6.236 1.00 . A A . 28 ILE HG21 1 1
33 56877 1 1 36 ILE HG22 H -9.817 4.014 6.519 1.00 . A A . 28 ILE HG22 1 1
33 56878 1 1 36 ILE HG23 H -11.019 3.814 7.792 1.00 . A A . 28 ILE HG23 1 1
33 56879 1 1 36 ILE N N -8.199 1.396 9.280 1.00 . A A . 28 ILE N 1 1
33 56880 1 1 36 ILE O O -8.982 4.815 9.113 1.00 . A A . 28 ILE O 1 1
33 56881 1 1 37 ALA C C -9.331 4.801 12.259 1.00 . A A . 29 ALA C 1 1
33 56882 1 1 37 ALA CA C -10.421 4.170 11.402 1.00 . A A . 29 ALA CA 1 1
33 56883 1 1 37 ALA CB C -11.448 3.476 12.284 1.00 . A A . 29 ALA CB 1 1
33 56884 1 1 37 ALA H H -9.972 2.265 10.605 1.00 . A A . 29 ALA H 1 1
33 56885 1 1 37 ALA HA H -10.923 4.946 10.843 1.00 . A A . 29 ALA HA 1 1
33 56886 1 1 37 ALA HB1 H -11.846 4.184 12.995 1.00 . A A . 29 ALA HB1 1 1
33 56887 1 1 37 ALA HB2 H -10.976 2.659 12.813 1.00 . A A . 29 ALA HB2 1 1
33 56888 1 1 37 ALA HB3 H -12.249 3.092 11.670 1.00 . A A . 29 ALA HB3 1 1
33 56889 1 1 37 ALA N N -9.854 3.225 10.449 1.00 . A A . 29 ALA N 1 1
33 56890 1 1 37 ALA O O -9.541 5.839 12.885 1.00 . A A . 29 ALA O 1 1
33 56891 1 1 38 ALA C C -6.071 5.456 12.198 1.00 . A A . 30 ALA C 1 1
33 56892 1 1 38 ALA CA C -7.041 4.660 13.063 1.00 . A A . 30 ALA CA 1 1
33 56893 1 1 38 ALA CB C -6.322 3.503 13.737 1.00 . A A . 30 ALA CB 1 1
33 56894 1 1 38 ALA H H -8.056 3.346 11.748 1.00 . A A . 30 ALA H 1 1
33 56895 1 1 38 ALA HA H -7.433 5.306 13.834 1.00 . A A . 30 ALA HA 1 1
33 56896 1 1 38 ALA HB1 H -5.552 3.888 14.390 1.00 . A A . 30 ALA HB1 1 1
33 56897 1 1 38 ALA HB2 H -5.873 2.872 12.985 1.00 . A A . 30 ALA HB2 1 1
33 56898 1 1 38 ALA HB3 H -7.029 2.927 14.315 1.00 . A A . 30 ALA HB3 1 1
33 56899 1 1 38 ALA N N -8.164 4.166 12.278 1.00 . A A . 30 ALA N 1 1
33 56900 1 1 38 ALA O O -4.883 5.549 12.505 1.00 . A A . 30 ALA O 1 1
33 56901 1 1 39 THR C C -6.610 7.580 9.197 1.00 . A A . 31 THR C 1 1
33 56902 1 1 39 THR CA C -5.761 6.821 10.210 1.00 . A A . 31 THR CA 1 1
33 56903 1 1 39 THR CB C -4.773 5.927 9.446 1.00 . A A . 31 THR CB 1 1
33 56904 1 1 39 THR CG2 C -5.523 4.923 8.589 1.00 . A A . 31 THR CG2 1 1
33 56905 1 1 39 THR H H -7.543 5.928 10.930 1.00 . A A . 31 THR H 1 1
33 56906 1 1 39 THR HA H -5.194 7.527 10.795 1.00 . A A . 31 THR HA 1 1
33 56907 1 1 39 THR HB H -4.170 5.388 10.160 1.00 . A A . 31 THR HB 1 1
33 56908 1 1 39 THR HG1 H -3.007 6.471 8.757 1.00 . A A . 31 THR HG1 1 1
33 56909 1 1 39 THR HG21 H -5.776 5.374 7.642 1.00 . A A . 31 THR HG21 1 1
33 56910 1 1 39 THR HG22 H -6.425 4.619 9.098 1.00 . A A . 31 THR HG22 1 1
33 56911 1 1 39 THR HG23 H -4.900 4.059 8.423 1.00 . A A . 31 THR HG23 1 1
33 56912 1 1 39 THR N N -6.586 6.035 11.118 1.00 . A A . 31 THR N 1 1
33 56913 1 1 39 THR O O -7.701 7.140 8.837 1.00 . A A . 31 THR O 1 1
33 56914 1 1 39 THR OG1 O -3.921 6.727 8.618 1.00 . A A . 31 THR OG1 1 1
33 56915 1 1 40 GLU C C -6.997 8.765 6.448 1.00 . A A . 32 GLU C 1 1
33 56916 1 1 40 GLU CA C -6.804 9.533 7.754 1.00 . A A . 32 GLU CA 1 1
33 56917 1 1 40 GLU CB C -6.027 10.822 7.496 1.00 . A A . 32 GLU CB 1 1
33 56918 1 1 40 GLU CD C -6.123 13.262 6.863 1.00 . A A . 32 GLU CD 1 1
33 56919 1 1 40 GLU CG C -6.900 11.972 7.034 1.00 . A A . 32 GLU CG 1 1
33 56920 1 1 40 GLU H H -5.219 9.006 9.054 1.00 . A A . 32 GLU H 1 1
33 56921 1 1 40 GLU HA H -7.778 9.781 8.159 1.00 . A A . 32 GLU HA 1 1
33 56922 1 1 40 GLU HB2 H -5.532 11.119 8.410 1.00 . A A . 32 GLU HB2 1 1
33 56923 1 1 40 GLU HB3 H -5.283 10.636 6.737 1.00 . A A . 32 GLU HB3 1 1
33 56924 1 1 40 GLU HG2 H -7.347 11.711 6.088 1.00 . A A . 32 GLU HG2 1 1
33 56925 1 1 40 GLU HG3 H -7.677 12.130 7.769 1.00 . A A . 32 GLU HG3 1 1
33 56926 1 1 40 GLU N N -6.097 8.713 8.732 1.00 . A A . 32 GLU N 1 1
33 56927 1 1 40 GLU O O -8.089 8.279 6.159 1.00 . A A . 32 GLU O 1 1
33 56928 1 1 40 GLU OE1 O -5.767 13.882 7.889 1.00 . A A . 32 GLU OE1 1 1
33 56929 1 1 40 GLU OE2 O -5.868 13.653 5.705 1.00 . A A . 32 GLU OE2 1 1
33 56930 1 1 41 VAL C C -5.490 6.507 4.572 1.00 . A A . 33 VAL C 1 1
33 56931 1 1 41 VAL CA C -5.988 7.936 4.397 1.00 . A A . 33 VAL CA 1 1
33 56932 1 1 41 VAL CB C -5.156 8.643 3.311 1.00 . A A . 33 VAL CB 1 1
33 56933 1 1 41 VAL CG1 C -5.418 8.036 1.942 1.00 . A A . 33 VAL CG1 1 1
33 56934 1 1 41 VAL CG2 C -5.458 10.130 3.304 1.00 . A A . 33 VAL CG2 1 1
33 56935 1 1 41 VAL H H -5.085 9.064 5.943 1.00 . A A . 33 VAL H 1 1
33 56936 1 1 41 VAL HA H -7.017 7.913 4.074 1.00 . A A . 33 VAL HA 1 1
33 56937 1 1 41 VAL HB H -4.111 8.510 3.545 1.00 . A A . 33 VAL HB 1 1
33 56938 1 1 41 VAL HG11 H -4.864 8.583 1.194 1.00 . A A . 33 VAL HG11 1 1
33 56939 1 1 41 VAL HG12 H -6.477 8.089 1.718 1.00 . A A . 33 VAL HG12 1 1
33 56940 1 1 41 VAL HG13 H -5.099 7.003 1.941 1.00 . A A . 33 VAL HG13 1 1
33 56941 1 1 41 VAL HG21 H -6.521 10.278 3.178 1.00 . A A . 33 VAL HG21 1 1
33 56942 1 1 41 VAL HG22 H -4.928 10.601 2.490 1.00 . A A . 33 VAL HG22 1 1
33 56943 1 1 41 VAL HG23 H -5.141 10.565 4.240 1.00 . A A . 33 VAL HG23 1 1
33 56944 1 1 41 VAL N N -5.930 8.654 5.663 1.00 . A A . 33 VAL N 1 1
33 56945 1 1 41 VAL O O -4.509 6.265 5.273 1.00 . A A . 33 VAL O 1 1
33 56946 1 1 42 ALA C C -5.970 3.420 2.726 1.00 . A A . 34 ALA C 1 1
33 56947 1 1 42 ALA CA C -5.802 4.154 4.044 1.00 . A A . 34 ALA CA 1 1
33 56948 1 1 42 ALA CB C -6.630 3.470 5.120 1.00 . A A . 34 ALA CB 1 1
33 56949 1 1 42 ALA H H -6.943 5.811 3.388 1.00 . A A . 34 ALA H 1 1
33 56950 1 1 42 ALA HA H -4.765 4.108 4.339 1.00 . A A . 34 ALA HA 1 1
33 56951 1 1 42 ALA HB1 H -7.676 3.697 4.968 1.00 . A A . 34 ALA HB1 1 1
33 56952 1 1 42 ALA HB2 H -6.323 3.822 6.092 1.00 . A A . 34 ALA HB2 1 1
33 56953 1 1 42 ALA HB3 H -6.485 2.399 5.060 1.00 . A A . 34 ALA HB3 1 1
33 56954 1 1 42 ALA N N -6.175 5.559 3.938 1.00 . A A . 34 ALA N 1 1
33 56955 1 1 42 ALA O O -7.050 3.411 2.140 1.00 . A A . 34 ALA O 1 1
33 56956 1 1 43 VAL C C -4.731 0.569 1.342 1.00 . A A . 35 VAL C 1 1
33 56957 1 1 43 VAL CA C -4.925 2.036 1.030 1.00 . A A . 35 VAL CA 1 1
33 56958 1 1 43 VAL CB C -3.869 2.525 0.034 1.00 . A A . 35 VAL CB 1 1
33 56959 1 1 43 VAL CG1 C -3.718 1.552 -1.128 1.00 . A A . 35 VAL CG1 1 1
33 56960 1 1 43 VAL CG2 C -4.266 3.899 -0.460 1.00 . A A . 35 VAL CG2 1 1
33 56961 1 1 43 VAL H H -4.053 2.862 2.768 1.00 . A A . 35 VAL H 1 1
33 56962 1 1 43 VAL HA H -5.900 2.170 0.585 1.00 . A A . 35 VAL HA 1 1
33 56963 1 1 43 VAL HB H -2.918 2.604 0.545 1.00 . A A . 35 VAL HB 1 1
33 56964 1 1 43 VAL HG11 H -3.378 0.596 -0.757 1.00 . A A . 35 VAL HG11 1 1
33 56965 1 1 43 VAL HG12 H -2.997 1.941 -1.832 1.00 . A A . 35 VAL HG12 1 1
33 56966 1 1 43 VAL HG13 H -4.671 1.429 -1.621 1.00 . A A . 35 VAL HG13 1 1
33 56967 1 1 43 VAL HG21 H -5.271 3.853 -0.859 1.00 . A A . 35 VAL HG21 1 1
33 56968 1 1 43 VAL HG22 H -3.584 4.222 -1.231 1.00 . A A . 35 VAL HG22 1 1
33 56969 1 1 43 VAL HG23 H -4.239 4.595 0.366 1.00 . A A . 35 VAL HG23 1 1
33 56970 1 1 43 VAL N N -4.893 2.803 2.263 1.00 . A A . 35 VAL N 1 1
33 56971 1 1 43 VAL O O -3.802 0.192 2.055 1.00 . A A . 35 VAL O 1 1
33 56972 1 1 44 ILE C C -5.754 -2.536 -0.159 1.00 . A A . 36 ILE C 1 1
33 56973 1 1 44 ILE CA C -5.565 -1.684 1.087 1.00 . A A . 36 ILE CA 1 1
33 56974 1 1 44 ILE CB C -6.644 -2.046 2.120 1.00 . A A . 36 ILE CB 1 1
33 56975 1 1 44 ILE CD1 C -7.687 -1.076 4.228 1.00 . A A . 36 ILE CD1 1 1
33 56976 1 1 44 ILE CG1 C -6.451 -1.198 3.378 1.00 . A A . 36 ILE CG1 1 1
33 56977 1 1 44 ILE CG2 C -6.589 -3.528 2.457 1.00 . A A . 36 ILE CG2 1 1
33 56978 1 1 44 ILE H H -6.298 0.098 0.203 1.00 . A A . 36 ILE H 1 1
33 56979 1 1 44 ILE HA H -4.603 -1.903 1.517 1.00 . A A . 36 ILE HA 1 1
33 56980 1 1 44 ILE HB H -7.612 -1.829 1.689 1.00 . A A . 36 ILE HB 1 1
33 56981 1 1 44 ILE HD11 H -7.497 -0.385 5.038 1.00 . A A . 36 ILE HD11 1 1
33 56982 1 1 44 ILE HD12 H -7.942 -2.043 4.634 1.00 . A A . 36 ILE HD12 1 1
33 56983 1 1 44 ILE HD13 H -8.505 -0.710 3.625 1.00 . A A . 36 ILE HD13 1 1
33 56984 1 1 44 ILE HG12 H -5.680 -1.642 3.985 1.00 . A A . 36 ILE HG12 1 1
33 56985 1 1 44 ILE HG13 H -6.148 -0.204 3.091 1.00 . A A . 36 ILE HG13 1 1
33 56986 1 1 44 ILE HG21 H -6.873 -4.105 1.590 1.00 . A A . 36 ILE HG21 1 1
33 56987 1 1 44 ILE HG22 H -7.270 -3.736 3.270 1.00 . A A . 36 ILE HG22 1 1
33 56988 1 1 44 ILE HG23 H -5.584 -3.794 2.751 1.00 . A A . 36 ILE HG23 1 1
33 56989 1 1 44 ILE N N -5.612 -0.259 0.806 1.00 . A A . 36 ILE N 1 1
33 56990 1 1 44 ILE O O -6.615 -2.262 -0.996 1.00 . A A . 36 ILE O 1 1
33 56991 1 1 45 GLY C C -5.780 -5.753 -1.071 1.00 . A A . 37 GLY C 1 1
33 56992 1 1 45 GLY CA C -5.014 -4.480 -1.391 1.00 . A A . 37 GLY CA 1 1
33 56993 1 1 45 GLY H H -4.279 -3.744 0.447 1.00 . A A . 37 GLY H 1 1
33 56994 1 1 45 GLY HA2 H -5.502 -3.971 -2.204 1.00 . A A . 37 GLY HA2 1 1
33 56995 1 1 45 GLY HA3 H -4.013 -4.741 -1.697 1.00 . A A . 37 GLY HA3 1 1
33 56996 1 1 45 GLY N N -4.940 -3.581 -0.261 1.00 . A A . 37 GLY N 1 1
33 56997 1 1 45 GLY O O -5.222 -6.694 -0.503 1.00 . A A . 37 GLY O 1 1
33 56998 1 1 46 PHE C C -7.696 -7.966 -2.300 1.00 . A A . 38 PHE C 1 1
33 56999 1 1 46 PHE CA C -7.899 -6.955 -1.180 1.00 . A A . 38 PHE CA 1 1
33 57000 1 1 46 PHE CB C -9.372 -6.552 -1.076 1.00 . A A . 38 PHE CB 1 1
33 57001 1 1 46 PHE CD1 C -9.299 -5.943 1.357 1.00 . A A . 38 PHE CD1 1 1
33 57002 1 1 46 PHE CD2 C -10.284 -4.395 -0.163 1.00 . A A . 38 PHE CD2 1 1
33 57003 1 1 46 PHE CE1 C -9.561 -5.085 2.406 1.00 . A A . 38 PHE CE1 1 1
33 57004 1 1 46 PHE CE2 C -10.549 -3.533 0.885 1.00 . A A . 38 PHE CE2 1 1
33 57005 1 1 46 PHE CG C -9.656 -5.609 0.061 1.00 . A A . 38 PHE CG 1 1
33 57006 1 1 46 PHE CZ C -10.187 -3.879 2.170 1.00 . A A . 38 PHE CZ 1 1
33 57007 1 1 46 PHE H H -7.460 -4.995 -1.858 1.00 . A A . 38 PHE H 1 1
33 57008 1 1 46 PHE HA H -7.589 -7.401 -0.247 1.00 . A A . 38 PHE HA 1 1
33 57009 1 1 46 PHE HB2 H -9.677 -6.070 -1.994 1.00 . A A . 38 PHE HB2 1 1
33 57010 1 1 46 PHE HB3 H -9.971 -7.438 -0.928 1.00 . A A . 38 PHE HB3 1 1
33 57011 1 1 46 PHE HD1 H -8.810 -6.887 1.543 1.00 . A A . 38 PHE HD1 1 1
33 57012 1 1 46 PHE HD2 H -10.568 -4.121 -1.168 1.00 . A A . 38 PHE HD2 1 1
33 57013 1 1 46 PHE HE1 H -9.278 -5.358 3.412 1.00 . A A . 38 PHE HE1 1 1
33 57014 1 1 46 PHE HE2 H -11.040 -2.590 0.699 1.00 . A A . 38 PHE HE2 1 1
33 57015 1 1 46 PHE HZ H -10.393 -3.206 2.990 1.00 . A A . 38 PHE HZ 1 1
33 57016 1 1 46 PHE N N -7.065 -5.780 -1.421 1.00 . A A . 38 PHE N 1 1
33 57017 1 1 46 PHE O O -8.392 -7.933 -3.316 1.00 . A A . 38 PHE O 1 1
33 57018 1 1 47 PHE C C -6.813 -11.274 -2.689 1.00 . A A . 39 PHE C 1 1
33 57019 1 1 47 PHE CA C -6.407 -9.868 -3.115 1.00 . A A . 39 PHE CA 1 1
33 57020 1 1 47 PHE CB C -4.904 -9.845 -3.390 1.00 . A A . 39 PHE CB 1 1
33 57021 1 1 47 PHE CD1 C -5.001 -7.578 -4.469 1.00 . A A . 39 PHE CD1 1 1
33 57022 1 1 47 PHE CD2 C -3.174 -8.064 -3.015 1.00 . A A . 39 PHE CD2 1 1
33 57023 1 1 47 PHE CE1 C -4.490 -6.316 -4.693 1.00 . A A . 39 PHE CE1 1 1
33 57024 1 1 47 PHE CE2 C -2.660 -6.802 -3.235 1.00 . A A . 39 PHE CE2 1 1
33 57025 1 1 47 PHE CG C -4.350 -8.468 -3.629 1.00 . A A . 39 PHE CG 1 1
33 57026 1 1 47 PHE CZ C -3.318 -5.926 -4.075 1.00 . A A . 39 PHE CZ 1 1
33 57027 1 1 47 PHE H H -6.236 -8.856 -1.262 1.00 . A A . 39 PHE H 1 1
33 57028 1 1 47 PHE HA H -6.929 -9.612 -4.020 1.00 . A A . 39 PHE HA 1 1
33 57029 1 1 47 PHE HB2 H -4.385 -10.269 -2.541 1.00 . A A . 39 PHE HB2 1 1
33 57030 1 1 47 PHE HB3 H -4.697 -10.445 -4.266 1.00 . A A . 39 PHE HB3 1 1
33 57031 1 1 47 PHE HD1 H -5.917 -7.880 -4.951 1.00 . A A . 39 PHE HD1 1 1
33 57032 1 1 47 PHE HD2 H -2.658 -8.749 -2.357 1.00 . A A . 39 PHE HD2 1 1
33 57033 1 1 47 PHE HE1 H -5.006 -5.634 -5.351 1.00 . A A . 39 PHE HE1 1 1
33 57034 1 1 47 PHE HE2 H -1.743 -6.500 -2.751 1.00 . A A . 39 PHE HE2 1 1
33 57035 1 1 47 PHE HZ H -2.917 -4.938 -4.249 1.00 . A A . 39 PHE HZ 1 1
33 57036 1 1 47 PHE N N -6.736 -8.865 -2.106 1.00 . A A . 39 PHE N 1 1
33 57037 1 1 47 PHE O O -6.759 -11.619 -1.513 1.00 . A A . 39 PHE O 1 1
33 57038 1 1 48 GLN C C -6.371 -14.348 -3.613 1.00 . A A . 40 GLN C 1 1
33 57039 1 1 48 GLN CA C -7.594 -13.463 -3.411 1.00 . A A . 40 GLN CA 1 1
33 57040 1 1 48 GLN CB C -8.724 -13.899 -4.346 1.00 . A A . 40 GLN CB 1 1
33 57041 1 1 48 GLN CD C -11.118 -13.567 -5.082 1.00 . A A . 40 GLN CD 1 1
33 57042 1 1 48 GLN CG C -9.994 -13.080 -4.189 1.00 . A A . 40 GLN CG 1 1
33 57043 1 1 48 GLN H H -7.271 -11.731 -4.579 1.00 . A A . 40 GLN H 1 1
33 57044 1 1 48 GLN HA H -7.923 -13.542 -2.386 1.00 . A A . 40 GLN HA 1 1
33 57045 1 1 48 GLN HB2 H -8.386 -13.807 -5.367 1.00 . A A . 40 GLN HB2 1 1
33 57046 1 1 48 GLN HB3 H -8.961 -14.934 -4.147 1.00 . A A . 40 GLN HB3 1 1
33 57047 1 1 48 GLN HE21 H -12.468 -12.965 -3.753 1.00 . A A . 40 GLN HE21 1 1
33 57048 1 1 48 GLN HE22 H -13.100 -13.696 -5.185 1.00 . A A . 40 GLN HE22 1 1
33 57049 1 1 48 GLN HG2 H -10.322 -13.142 -3.162 1.00 . A A . 40 GLN HG2 1 1
33 57050 1 1 48 GLN HG3 H -9.777 -12.051 -4.435 1.00 . A A . 40 GLN HG3 1 1
33 57051 1 1 48 GLN N N -7.220 -12.078 -3.665 1.00 . A A . 40 GLN N 1 1
33 57052 1 1 48 GLN NE2 N -12.354 -13.391 -4.627 1.00 . A A . 40 GLN NE2 1 1
33 57053 1 1 48 GLN O O -6.396 -15.550 -3.347 1.00 . A A . 40 GLN O 1 1
33 57054 1 1 48 GLN OE1 O -10.880 -14.096 -6.168 1.00 . A A . 40 GLN OE1 1 1
33 57055 1 1 49 ASP C C -2.891 -13.403 -4.210 1.00 . A A . 41 ASP C 1 1
33 57056 1 1 49 ASP CA C -4.040 -14.396 -4.350 1.00 . A A . 41 ASP CA 1 1
33 57057 1 1 49 ASP CB C -4.040 -15.002 -5.755 1.00 . A A . 41 ASP CB 1 1
33 57058 1 1 49 ASP CG C -2.823 -15.865 -6.018 1.00 . A A . 41 ASP CG 1 1
33 57059 1 1 49 ASP H H -5.368 -12.760 -4.285 1.00 . A A . 41 ASP H 1 1
33 57060 1 1 49 ASP HA H -3.920 -15.182 -3.618 1.00 . A A . 41 ASP HA 1 1
33 57061 1 1 49 ASP HB2 H -4.923 -15.611 -5.878 1.00 . A A . 41 ASP HB2 1 1
33 57062 1 1 49 ASP HB3 H -4.054 -14.199 -6.486 1.00 . A A . 41 ASP HB3 1 1
33 57063 1 1 49 ASP N N -5.303 -13.719 -4.094 1.00 . A A . 41 ASP N 1 1
33 57064 1 1 49 ASP O O -2.860 -12.385 -4.898 1.00 . A A . 41 ASP O 1 1
33 57065 1 1 49 ASP OD1 O -2.681 -16.910 -5.351 1.00 . A A . 41 ASP OD1 1 1
33 57066 1 1 49 ASP OD2 O -2.012 -15.494 -6.889 1.00 . A A . 41 ASP OD2 1 1
33 57067 1 1 50 LEU C C 0.348 -13.154 -4.006 1.00 . A A . 42 LEU C 1 1
33 57068 1 1 50 LEU CA C -0.824 -12.796 -3.101 1.00 . A A . 42 LEU CA 1 1
33 57069 1 1 50 LEU CB C -0.397 -12.812 -1.633 1.00 . A A . 42 LEU CB 1 1
33 57070 1 1 50 LEU CD1 C -0.936 -12.391 0.778 1.00 . A A . 42 LEU CD1 1 1
33 57071 1 1 50 LEU CD2 C -1.935 -10.934 -0.996 1.00 . A A . 42 LEU CD2 1 1
33 57072 1 1 50 LEU CG C -1.466 -12.342 -0.647 1.00 . A A . 42 LEU CG 1 1
33 57073 1 1 50 LEU H H -2.018 -14.518 -2.797 1.00 . A A . 42 LEU H 1 1
33 57074 1 1 50 LEU HA H -1.152 -11.800 -3.353 1.00 . A A . 42 LEU HA 1 1
33 57075 1 1 50 LEU HB2 H -0.114 -13.822 -1.372 1.00 . A A . 42 LEU HB2 1 1
33 57076 1 1 50 LEU HB3 H 0.465 -12.172 -1.523 1.00 . A A . 42 LEU HB3 1 1
33 57077 1 1 50 LEU HD11 H -0.660 -13.405 1.025 1.00 . A A . 42 LEU HD11 1 1
33 57078 1 1 50 LEU HD12 H -1.703 -12.052 1.459 1.00 . A A . 42 LEU HD12 1 1
33 57079 1 1 50 LEU HD13 H -0.071 -11.751 0.862 1.00 . A A . 42 LEU HD13 1 1
33 57080 1 1 50 LEU HD21 H -2.463 -10.951 -1.940 1.00 . A A . 42 LEU HD21 1 1
33 57081 1 1 50 LEU HD22 H -1.081 -10.278 -1.073 1.00 . A A . 42 LEU HD22 1 1
33 57082 1 1 50 LEU HD23 H -2.596 -10.573 -0.222 1.00 . A A . 42 LEU HD23 1 1
33 57083 1 1 50 LEU HG H -2.319 -13.005 -0.711 1.00 . A A . 42 LEU HG 1 1
33 57084 1 1 50 LEU N N -1.953 -13.691 -3.317 1.00 . A A . 42 LEU N 1 1
33 57085 1 1 50 LEU O O 1.496 -13.230 -3.563 1.00 . A A . 42 LEU O 1 1
33 57086 1 1 51 GLU C C 0.821 -12.901 -7.545 1.00 . A A . 43 GLU C 1 1
33 57087 1 1 51 GLU CA C 1.059 -13.703 -6.271 1.00 . A A . 43 GLU CA 1 1
33 57088 1 1 51 GLU CB C 1.046 -15.201 -6.583 1.00 . A A . 43 GLU CB 1 1
33 57089 1 1 51 GLU CD C 1.234 -17.557 -5.697 1.00 . A A . 43 GLU CD 1 1
33 57090 1 1 51 GLU CG C 1.202 -16.080 -5.356 1.00 . A A . 43 GLU CG 1 1
33 57091 1 1 51 GLU H H -0.892 -13.312 -5.560 1.00 . A A . 43 GLU H 1 1
33 57092 1 1 51 GLU HA H 2.022 -13.434 -5.864 1.00 . A A . 43 GLU HA 1 1
33 57093 1 1 51 GLU HB2 H 0.111 -15.449 -7.056 1.00 . A A . 43 GLU HB2 1 1
33 57094 1 1 51 GLU HB3 H 1.854 -15.424 -7.262 1.00 . A A . 43 GLU HB3 1 1
33 57095 1 1 51 GLU HG2 H 2.125 -15.821 -4.861 1.00 . A A . 43 GLU HG2 1 1
33 57096 1 1 51 GLU HG3 H 0.372 -15.895 -4.692 1.00 . A A . 43 GLU HG3 1 1
33 57097 1 1 51 GLU N N 0.045 -13.373 -5.280 1.00 . A A . 43 GLU N 1 1
33 57098 1 1 51 GLU O O 1.478 -13.114 -8.564 1.00 . A A . 43 GLU O 1 1
33 57099 1 1 51 GLU OE1 O 0.150 -18.147 -5.884 1.00 . A A . 43 GLU OE1 1 1
33 57100 1 1 51 GLU OE2 O 2.344 -18.122 -5.781 1.00 . A A . 43 GLU OE2 1 1
33 57101 1 1 52 ILE C C 0.360 -9.852 -8.618 1.00 . A A . 44 ILE C 1 1
33 57102 1 1 52 ILE CA C -0.479 -11.127 -8.604 1.00 . A A . 44 ILE CA 1 1
33 57103 1 1 52 ILE CB C -1.965 -10.731 -8.575 1.00 . A A . 44 ILE CB 1 1
33 57104 1 1 52 ILE CD1 C -3.550 -9.423 -7.086 1.00 . A A . 44 ILE CD1 1 1
33 57105 1 1 52 ILE CG1 C -2.387 -10.379 -7.155 1.00 . A A . 44 ILE CG1 1 1
33 57106 1 1 52 ILE CG2 C -2.828 -11.851 -9.135 1.00 . A A . 44 ILE CG2 1 1
33 57107 1 1 52 ILE H H -0.614 -11.862 -6.625 1.00 . A A . 44 ILE H 1 1
33 57108 1 1 52 ILE HA H -0.291 -11.683 -9.510 1.00 . A A . 44 ILE HA 1 1
33 57109 1 1 52 ILE HB H -2.092 -9.861 -9.200 1.00 . A A . 44 ILE HB 1 1
33 57110 1 1 52 ILE HD11 H -3.600 -8.993 -6.096 1.00 . A A . 44 ILE HD11 1 1
33 57111 1 1 52 ILE HD12 H -4.464 -9.956 -7.296 1.00 . A A . 44 ILE HD12 1 1
33 57112 1 1 52 ILE HD13 H -3.413 -8.637 -7.814 1.00 . A A . 44 ILE HD13 1 1
33 57113 1 1 52 ILE HG12 H -2.675 -11.280 -6.642 1.00 . A A . 44 ILE HG12 1 1
33 57114 1 1 52 ILE HG13 H -1.556 -9.929 -6.643 1.00 . A A . 44 ILE HG13 1 1
33 57115 1 1 52 ILE HG21 H -3.842 -11.498 -9.255 1.00 . A A . 44 ILE HG21 1 1
33 57116 1 1 52 ILE HG22 H -2.818 -12.692 -8.454 1.00 . A A . 44 ILE HG22 1 1
33 57117 1 1 52 ILE HG23 H -2.438 -12.157 -10.096 1.00 . A A . 44 ILE HG23 1 1
33 57118 1 1 52 ILE N N -0.131 -11.977 -7.470 1.00 . A A . 44 ILE N 1 1
33 57119 1 1 52 ILE O O 0.879 -9.438 -7.585 1.00 . A A . 44 ILE O 1 1
33 57120 1 1 53 PRO C C 0.843 -6.880 -8.963 1.00 . A A . 45 PRO C 1 1
33 57121 1 1 53 PRO CA C 1.272 -7.969 -9.943 1.00 . A A . 45 PRO CA 1 1
33 57122 1 1 53 PRO CB C 0.955 -7.526 -11.374 1.00 . A A . 45 PRO CB 1 1
33 57123 1 1 53 PRO CD C -0.081 -9.653 -11.080 1.00 . A A . 45 PRO CD 1 1
33 57124 1 1 53 PRO CG C 0.610 -8.782 -12.091 1.00 . A A . 45 PRO CG 1 1
33 57125 1 1 53 PRO HA H 2.332 -8.146 -9.843 1.00 . A A . 45 PRO HA 1 1
33 57126 1 1 53 PRO HB2 H 0.122 -6.837 -11.361 1.00 . A A . 45 PRO HB2 1 1
33 57127 1 1 53 PRO HB3 H 1.817 -7.043 -11.807 1.00 . A A . 45 PRO HB3 1 1
33 57128 1 1 53 PRO HD2 H -1.149 -9.485 -11.101 1.00 . A A . 45 PRO HD2 1 1
33 57129 1 1 53 PRO HD3 H 0.140 -10.695 -11.263 1.00 . A A . 45 PRO HD3 1 1
33 57130 1 1 53 PRO HG2 H -0.054 -8.566 -12.917 1.00 . A A . 45 PRO HG2 1 1
33 57131 1 1 53 PRO HG3 H 1.509 -9.264 -12.447 1.00 . A A . 45 PRO HG3 1 1
33 57132 1 1 53 PRO N N 0.497 -9.210 -9.795 1.00 . A A . 45 PRO N 1 1
33 57133 1 1 53 PRO O O 1.630 -6.003 -8.609 1.00 . A A . 45 PRO O 1 1
33 57134 1 1 54 ALA C C -0.268 -5.991 -6.244 1.00 . A A . 46 ALA C 1 1
33 57135 1 1 54 ALA CA C -0.954 -5.956 -7.608 1.00 . A A . 46 ALA CA 1 1
33 57136 1 1 54 ALA CB C -2.448 -6.174 -7.442 1.00 . A A . 46 ALA CB 1 1
33 57137 1 1 54 ALA H H -0.983 -7.676 -8.839 1.00 . A A . 46 ALA H 1 1
33 57138 1 1 54 ALA HA H -0.807 -4.980 -8.044 1.00 . A A . 46 ALA HA 1 1
33 57139 1 1 54 ALA HB1 H -2.880 -5.330 -6.927 1.00 . A A . 46 ALA HB1 1 1
33 57140 1 1 54 ALA HB2 H -2.617 -7.073 -6.868 1.00 . A A . 46 ALA HB2 1 1
33 57141 1 1 54 ALA HB3 H -2.906 -6.277 -8.415 1.00 . A A . 46 ALA HB3 1 1
33 57142 1 1 54 ALA N N -0.409 -6.945 -8.529 1.00 . A A . 46 ALA N 1 1
33 57143 1 1 54 ALA O O -0.062 -4.945 -5.624 1.00 . A A . 46 ALA O 1 1
33 57144 1 1 55 VAL C C 2.058 -6.566 -4.417 1.00 . A A . 47 VAL C 1 1
33 57145 1 1 55 VAL CA C 0.723 -7.319 -4.470 1.00 . A A . 47 VAL CA 1 1
33 57146 1 1 55 VAL CB C 0.937 -8.793 -4.064 1.00 . A A . 47 VAL CB 1 1
33 57147 1 1 55 VAL CG1 C 1.192 -8.901 -2.567 1.00 . A A . 47 VAL CG1 1 1
33 57148 1 1 55 VAL CG2 C -0.260 -9.637 -4.473 1.00 . A A . 47 VAL CG2 1 1
33 57149 1 1 55 VAL H H -0.085 -7.984 -6.317 1.00 . A A . 47 VAL H 1 1
33 57150 1 1 55 VAL HA H 0.054 -6.873 -3.746 1.00 . A A . 47 VAL HA 1 1
33 57151 1 1 55 VAL HB H 1.808 -9.167 -4.579 1.00 . A A . 47 VAL HB 1 1
33 57152 1 1 55 VAL HG11 H 1.356 -9.934 -2.303 1.00 . A A . 47 VAL HG11 1 1
33 57153 1 1 55 VAL HG12 H 0.334 -8.525 -2.026 1.00 . A A . 47 VAL HG12 1 1
33 57154 1 1 55 VAL HG13 H 2.063 -8.319 -2.305 1.00 . A A . 47 VAL HG13 1 1
33 57155 1 1 55 VAL HG21 H -1.079 -9.452 -3.796 1.00 . A A . 47 VAL HG21 1 1
33 57156 1 1 55 VAL HG22 H 0.008 -10.682 -4.436 1.00 . A A . 47 VAL HG22 1 1
33 57157 1 1 55 VAL HG23 H -0.557 -9.375 -5.478 1.00 . A A . 47 VAL HG23 1 1
33 57158 1 1 55 VAL N N 0.083 -7.185 -5.776 1.00 . A A . 47 VAL N 1 1
33 57159 1 1 55 VAL O O 2.235 -5.703 -3.563 1.00 . A A . 47 VAL O 1 1
33 57160 1 1 56 PRO C C 4.144 -4.676 -5.534 1.00 . A A . 48 PRO C 1 1
33 57161 1 1 56 PRO CA C 4.314 -6.173 -5.331 1.00 . A A . 48 PRO CA 1 1
33 57162 1 1 56 PRO CB C 5.052 -6.782 -6.529 1.00 . A A . 48 PRO CB 1 1
33 57163 1 1 56 PRO CD C 2.933 -7.864 -6.403 1.00 . A A . 48 PRO CD 1 1
33 57164 1 1 56 PRO CG C 4.368 -8.077 -6.786 1.00 . A A . 48 PRO CG 1 1
33 57165 1 1 56 PRO HA H 4.869 -6.357 -4.425 1.00 . A A . 48 PRO HA 1 1
33 57166 1 1 56 PRO HB2 H 4.970 -6.116 -7.379 1.00 . A A . 48 PRO HB2 1 1
33 57167 1 1 56 PRO HB3 H 6.091 -6.927 -6.275 1.00 . A A . 48 PRO HB3 1 1
33 57168 1 1 56 PRO HD2 H 2.373 -7.480 -7.241 1.00 . A A . 48 PRO HD2 1 1
33 57169 1 1 56 PRO HD3 H 2.500 -8.782 -6.045 1.00 . A A . 48 PRO HD3 1 1
33 57170 1 1 56 PRO HG2 H 4.443 -8.330 -7.833 1.00 . A A . 48 PRO HG2 1 1
33 57171 1 1 56 PRO HG3 H 4.808 -8.853 -6.178 1.00 . A A . 48 PRO HG3 1 1
33 57172 1 1 56 PRO N N 3.019 -6.863 -5.324 1.00 . A A . 48 PRO N 1 1
33 57173 1 1 56 PRO O O 4.813 -3.867 -4.890 1.00 . A A . 48 PRO O 1 1
33 57174 1 1 57 ILE C C 2.441 -2.192 -5.509 1.00 . A A . 49 ILE C 1 1
33 57175 1 1 57 ILE CA C 2.954 -2.930 -6.741 1.00 . A A . 49 ILE CA 1 1
33 57176 1 1 57 ILE CB C 1.943 -2.826 -7.902 1.00 . A A . 49 ILE CB 1 1
33 57177 1 1 57 ILE CD1 C 1.836 -3.522 -10.347 1.00 . A A . 49 ILE CD1 1 1
33 57178 1 1 57 ILE CG1 C 2.682 -2.948 -9.235 1.00 . A A . 49 ILE CG1 1 1
33 57179 1 1 57 ILE CG2 C 1.147 -1.532 -7.833 1.00 . A A . 49 ILE CG2 1 1
33 57180 1 1 57 ILE H H 2.743 -5.023 -6.910 1.00 . A A . 49 ILE H 1 1
33 57181 1 1 57 ILE HA H 3.878 -2.470 -7.060 1.00 . A A . 49 ILE HA 1 1
33 57182 1 1 57 ILE HB H 1.251 -3.643 -7.815 1.00 . A A . 49 ILE HB 1 1
33 57183 1 1 57 ILE HD11 H 0.838 -3.113 -10.287 1.00 . A A . 49 ILE HD11 1 1
33 57184 1 1 57 ILE HD12 H 1.791 -4.595 -10.247 1.00 . A A . 49 ILE HD12 1 1
33 57185 1 1 57 ILE HD13 H 2.273 -3.264 -11.301 1.00 . A A . 49 ILE HD13 1 1
33 57186 1 1 57 ILE HG12 H 3.016 -1.970 -9.543 1.00 . A A . 49 ILE HG12 1 1
33 57187 1 1 57 ILE HG13 H 3.540 -3.591 -9.105 1.00 . A A . 49 ILE HG13 1 1
33 57188 1 1 57 ILE HG21 H 1.792 -0.730 -7.509 1.00 . A A . 49 ILE HG21 1 1
33 57189 1 1 57 ILE HG22 H 0.334 -1.647 -7.135 1.00 . A A . 49 ILE HG22 1 1
33 57190 1 1 57 ILE HG23 H 0.752 -1.303 -8.811 1.00 . A A . 49 ILE HG23 1 1
33 57191 1 1 57 ILE N N 3.236 -4.322 -6.435 1.00 . A A . 49 ILE N 1 1
33 57192 1 1 57 ILE O O 2.746 -1.015 -5.311 1.00 . A A . 49 ILE O 1 1
33 57193 1 1 58 LEU C C 2.267 -2.136 -2.442 1.00 . A A . 50 LEU C 1 1
33 57194 1 1 58 LEU CA C 1.145 -2.285 -3.460 1.00 . A A . 50 LEU CA 1 1
33 57195 1 1 58 LEU CB C -0.002 -3.120 -2.884 1.00 . A A . 50 LEU CB 1 1
33 57196 1 1 58 LEU CD1 C -1.184 -1.306 -1.609 1.00 . A A . 50 LEU CD1 1 1
33 57197 1 1 58 LEU CD2 C -1.459 -3.693 -0.916 1.00 . A A . 50 LEU CD2 1 1
33 57198 1 1 58 LEU CG C -0.507 -2.664 -1.512 1.00 . A A . 50 LEU CG 1 1
33 57199 1 1 58 LEU H H 1.448 -3.816 -4.891 1.00 . A A . 50 LEU H 1 1
33 57200 1 1 58 LEU HA H 0.775 -1.301 -3.706 1.00 . A A . 50 LEU HA 1 1
33 57201 1 1 58 LEU HB2 H -0.828 -3.085 -3.579 1.00 . A A . 50 LEU HB2 1 1
33 57202 1 1 58 LEU HB3 H 0.331 -4.140 -2.802 1.00 . A A . 50 LEU HB3 1 1
33 57203 1 1 58 LEU HD11 H -2.072 -1.388 -2.217 1.00 . A A . 50 LEU HD11 1 1
33 57204 1 1 58 LEU HD12 H -0.506 -0.596 -2.059 1.00 . A A . 50 LEU HD12 1 1
33 57205 1 1 58 LEU HD13 H -1.455 -0.966 -0.620 1.00 . A A . 50 LEU HD13 1 1
33 57206 1 1 58 LEU HD21 H -1.057 -4.685 -1.064 1.00 . A A . 50 LEU HD21 1 1
33 57207 1 1 58 LEU HD22 H -2.426 -3.619 -1.401 1.00 . A A . 50 LEU HD22 1 1
33 57208 1 1 58 LEU HD23 H -1.570 -3.505 0.142 1.00 . A A . 50 LEU HD23 1 1
33 57209 1 1 58 LEU HG H 0.337 -2.564 -0.846 1.00 . A A . 50 LEU HG 1 1
33 57210 1 1 58 LEU N N 1.668 -2.885 -4.680 1.00 . A A . 50 LEU N 1 1
33 57211 1 1 58 LEU O O 2.511 -1.045 -1.931 1.00 . A A . 50 LEU O 1 1
33 57212 1 1 59 HIS C C 5.073 -2.135 -1.633 1.00 . A A . 51 HIS C 1 1
33 57213 1 1 59 HIS CA C 4.074 -3.209 -1.219 1.00 . A A . 51 HIS CA 1 1
33 57214 1 1 59 HIS CB C 4.773 -4.569 -1.165 1.00 . A A . 51 HIS CB 1 1
33 57215 1 1 59 HIS CD2 C 2.686 -6.036 -0.678 1.00 . A A . 51 HIS CD2 1 1
33 57216 1 1 59 HIS CE1 C 3.553 -7.314 0.878 1.00 . A A . 51 HIS CE1 1 1
33 57217 1 1 59 HIS CG C 3.970 -5.642 -0.498 1.00 . A A . 51 HIS CG 1 1
33 57218 1 1 59 HIS H H 2.715 -4.082 -2.587 1.00 . A A . 51 HIS H 1 1
33 57219 1 1 59 HIS HA H 3.683 -2.968 -0.241 1.00 . A A . 51 HIS HA 1 1
33 57220 1 1 59 HIS HB2 H 4.989 -4.895 -2.172 1.00 . A A . 51 HIS HB2 1 1
33 57221 1 1 59 HIS HB3 H 5.701 -4.460 -0.621 1.00 . A A . 51 HIS HB3 1 1
33 57222 1 1 59 HIS HD1 H 5.396 -6.426 0.840 1.00 . A A . 51 HIS HD1 1 1
33 57223 1 1 59 HIS HD2 H 1.976 -5.608 -1.371 1.00 . A A . 51 HIS HD2 1 1
33 57224 1 1 59 HIS HE1 H 3.671 -8.075 1.634 1.00 . A A . 51 HIS HE1 1 1
33 57225 1 1 59 HIS HE2 H 1.605 -7.552 0.292 1.00 . A A . 51 HIS HE2 1 1
33 57226 1 1 59 HIS N N 2.959 -3.237 -2.159 1.00 . A A . 51 HIS N 1 1
33 57227 1 1 59 HIS ND1 N 4.485 -6.462 0.485 1.00 . A A . 51 HIS ND1 1 1
33 57228 1 1 59 HIS NE2 N 2.454 -7.075 0.188 1.00 . A A . 51 HIS NE2 1 1
33 57229 1 1 59 HIS O O 5.826 -1.617 -0.810 1.00 . A A . 51 HIS O 1 1
33 57230 1 1 60 SER C C 5.389 0.601 -3.230 1.00 . A A . 52 SER C 1 1
33 57231 1 1 60 SER CA C 5.957 -0.794 -3.466 1.00 . A A . 52 SER CA 1 1
33 57232 1 1 60 SER CB C 6.182 -1.021 -4.961 1.00 . A A . 52 SER CB 1 1
33 57233 1 1 60 SER H H 4.439 -2.266 -3.529 1.00 . A A . 52 SER H 1 1
33 57234 1 1 60 SER HA H 6.903 -0.876 -2.952 1.00 . A A . 52 SER HA 1 1
33 57235 1 1 60 SER HB2 H 6.618 -1.998 -5.114 1.00 . A A . 52 SER HB2 1 1
33 57236 1 1 60 SER HB3 H 5.235 -0.966 -5.479 1.00 . A A . 52 SER HB3 1 1
33 57237 1 1 60 SER HG H 6.762 0.831 -5.234 1.00 . A A . 52 SER HG 1 1
33 57238 1 1 60 SER N N 5.065 -1.809 -2.925 1.00 . A A . 52 SER N 1 1
33 57239 1 1 60 SER O O 6.106 1.505 -2.804 1.00 . A A . 52 SER O 1 1
33 57240 1 1 60 SER OG O 7.054 -0.044 -5.503 1.00 . A A . 52 SER OG 1 1
33 57241 1 1 61 MET C C 3.523 2.459 -1.841 1.00 . A A . 53 MET C 1 1
33 57242 1 1 61 MET CA C 3.442 2.059 -3.309 1.00 . A A . 53 MET CA 1 1
33 57243 1 1 61 MET CB C 1.980 2.008 -3.775 1.00 . A A . 53 MET CB 1 1
33 57244 1 1 61 MET CE C -0.278 1.723 -0.285 1.00 . A A . 53 MET CE 1 1
33 57245 1 1 61 MET CG C 1.004 1.487 -2.730 1.00 . A A . 53 MET CG 1 1
33 57246 1 1 61 MET H H 3.574 0.015 -3.846 1.00 . A A . 53 MET H 1 1
33 57247 1 1 61 MET HA H 3.972 2.789 -3.898 1.00 . A A . 53 MET HA 1 1
33 57248 1 1 61 MET HB2 H 1.671 3.005 -4.052 1.00 . A A . 53 MET HB2 1 1
33 57249 1 1 61 MET HB3 H 1.917 1.370 -4.644 1.00 . A A . 53 MET HB3 1 1
33 57250 1 1 61 MET HE1 H 0.416 0.994 0.108 1.00 . A A . 53 MET HE1 1 1
33 57251 1 1 61 MET HE2 H -1.114 1.215 -0.743 1.00 . A A . 53 MET HE2 1 1
33 57252 1 1 61 MET HE3 H -0.634 2.350 0.520 1.00 . A A . 53 MET HE3 1 1
33 57253 1 1 61 MET HG2 H 0.108 1.153 -3.232 1.00 . A A . 53 MET HG2 1 1
33 57254 1 1 61 MET HG3 H 1.457 0.652 -2.220 1.00 . A A . 53 MET HG3 1 1
33 57255 1 1 61 MET N N 4.095 0.770 -3.505 1.00 . A A . 53 MET N 1 1
33 57256 1 1 61 MET O O 3.480 3.642 -1.501 1.00 . A A . 53 MET O 1 1
33 57257 1 1 61 MET SD S 0.549 2.735 -1.508 1.00 . A A . 53 MET SD 1 1
33 57258 1 1 62 VAL C C 4.847 2.648 0.779 1.00 . A A . 54 VAL C 1 1
33 57259 1 1 62 VAL CA C 3.725 1.671 0.456 1.00 . A A . 54 VAL CA 1 1
33 57260 1 1 62 VAL CB C 3.979 0.351 1.203 1.00 . A A . 54 VAL CB 1 1
33 57261 1 1 62 VAL CG1 C 4.296 0.608 2.662 1.00 . A A . 54 VAL CG1 1 1
33 57262 1 1 62 VAL CG2 C 2.787 -0.581 1.078 1.00 . A A . 54 VAL CG2 1 1
33 57263 1 1 62 VAL H H 3.636 0.532 -1.321 1.00 . A A . 54 VAL H 1 1
33 57264 1 1 62 VAL HA H 2.792 2.083 0.799 1.00 . A A . 54 VAL HA 1 1
33 57265 1 1 62 VAL HB H 4.831 -0.131 0.753 1.00 . A A . 54 VAL HB 1 1
33 57266 1 1 62 VAL HG11 H 5.156 1.261 2.734 1.00 . A A . 54 VAL HG11 1 1
33 57267 1 1 62 VAL HG12 H 4.514 -0.330 3.153 1.00 . A A . 54 VAL HG12 1 1
33 57268 1 1 62 VAL HG13 H 3.449 1.076 3.136 1.00 . A A . 54 VAL HG13 1 1
33 57269 1 1 62 VAL HG21 H 2.839 -1.334 1.851 1.00 . A A . 54 VAL HG21 1 1
33 57270 1 1 62 VAL HG22 H 2.800 -1.057 0.111 1.00 . A A . 54 VAL HG22 1 1
33 57271 1 1 62 VAL HG23 H 1.874 -0.014 1.188 1.00 . A A . 54 VAL HG23 1 1
33 57272 1 1 62 VAL N N 3.627 1.451 -0.980 1.00 . A A . 54 VAL N 1 1
33 57273 1 1 62 VAL O O 4.653 3.611 1.522 1.00 . A A . 54 VAL O 1 1
33 57274 1 1 63 GLN C C 7.050 4.540 -0.337 1.00 . A A . 55 GLN C 1 1
33 57275 1 1 63 GLN CA C 7.176 3.238 0.444 1.00 . A A . 55 GLN CA 1 1
33 57276 1 1 63 GLN CB C 8.445 2.503 0.038 1.00 . A A . 55 GLN CB 1 1
33 57277 1 1 63 GLN CD C 9.708 0.321 -0.023 1.00 . A A . 55 GLN CD 1 1
33 57278 1 1 63 GLN CG C 8.462 1.040 0.450 1.00 . A A . 55 GLN CG 1 1
33 57279 1 1 63 GLN H H 6.111 1.611 -0.372 1.00 . A A . 55 GLN H 1 1
33 57280 1 1 63 GLN HA H 7.222 3.464 1.494 1.00 . A A . 55 GLN HA 1 1
33 57281 1 1 63 GLN HB2 H 8.548 2.551 -1.034 1.00 . A A . 55 GLN HB2 1 1
33 57282 1 1 63 GLN HB3 H 9.284 2.993 0.501 1.00 . A A . 55 GLN HB3 1 1
33 57283 1 1 63 GLN HE21 H 8.680 -1.366 -0.242 1.00 . A A . 55 GLN HE21 1 1
33 57284 1 1 63 GLN HE22 H 10.359 -1.453 -0.642 1.00 . A A . 55 GLN HE22 1 1
33 57285 1 1 63 GLN HG2 H 8.418 0.981 1.527 1.00 . A A . 55 GLN HG2 1 1
33 57286 1 1 63 GLN HG3 H 7.598 0.550 0.026 1.00 . A A . 55 GLN HG3 1 1
33 57287 1 1 63 GLN N N 6.020 2.390 0.215 1.00 . A A . 55 GLN N 1 1
33 57288 1 1 63 GLN NE2 N 9.568 -0.962 -0.334 1.00 . A A . 55 GLN NE2 1 1
33 57289 1 1 63 GLN O O 7.837 5.469 -0.149 1.00 . A A . 55 GLN O 1 1
33 57290 1 1 63 GLN OE1 O 10.785 0.913 -0.117 1.00 . A A . 55 GLN OE1 1 1
33 57291 1 1 64 LYS C C 4.763 6.662 -1.353 1.00 . A A . 56 LYS C 1 1
33 57292 1 1 64 LYS CA C 5.810 5.782 -2.020 1.00 . A A . 56 LYS CA 1 1
33 57293 1 1 64 LYS CB C 5.341 5.381 -3.418 1.00 . A A . 56 LYS CB 1 1
33 57294 1 1 64 LYS CD C 5.802 4.097 -5.529 1.00 . A A . 56 LYS CD 1 1
33 57295 1 1 64 LYS CE C 5.908 5.263 -6.497 1.00 . A A . 56 LYS CE 1 1
33 57296 1 1 64 LYS CG C 6.319 4.477 -4.152 1.00 . A A . 56 LYS CG 1 1
33 57297 1 1 64 LYS H H 5.461 3.824 -1.310 1.00 . A A . 56 LYS H 1 1
33 57298 1 1 64 LYS HA H 6.735 6.332 -2.100 1.00 . A A . 56 LYS HA 1 1
33 57299 1 1 64 LYS HB2 H 4.398 4.863 -3.334 1.00 . A A . 56 LYS HB2 1 1
33 57300 1 1 64 LYS HB3 H 5.199 6.275 -4.007 1.00 . A A . 56 LYS HB3 1 1
33 57301 1 1 64 LYS HD2 H 6.387 3.272 -5.908 1.00 . A A . 56 LYS HD2 1 1
33 57302 1 1 64 LYS HD3 H 4.767 3.800 -5.446 1.00 . A A . 56 LYS HD3 1 1
33 57303 1 1 64 LYS HE2 H 5.356 5.023 -7.394 1.00 . A A . 56 LYS HE2 1 1
33 57304 1 1 64 LYS HE3 H 5.477 6.136 -6.031 1.00 . A A . 56 LYS HE3 1 1
33 57305 1 1 64 LYS HG2 H 7.257 4.997 -4.265 1.00 . A A . 56 LYS HG2 1 1
33 57306 1 1 64 LYS HG3 H 6.469 3.578 -3.573 1.00 . A A . 56 LYS HG3 1 1
33 57307 1 1 64 LYS HZ1 H 7.879 5.754 -6.004 1.00 . A A . 56 LYS HZ1 1 1
33 57308 1 1 64 LYS HZ2 H 7.365 6.387 -7.486 1.00 . A A . 56 LYS HZ2 1 1
33 57309 1 1 64 LYS HZ3 H 7.741 4.743 -7.353 1.00 . A A . 56 LYS HZ3 1 1
33 57310 1 1 64 LYS N N 6.054 4.597 -1.212 1.00 . A A . 56 LYS N 1 1
33 57311 1 1 64 LYS NZ N 7.322 5.558 -6.860 1.00 . A A . 56 LYS NZ 1 1
33 57312 1 1 64 LYS O O 4.640 7.848 -1.662 1.00 . A A . 56 LYS O 1 1
33 57313 1 1 65 PHE C C 2.994 6.441 1.778 1.00 . A A . 57 PHE C 1 1
33 57314 1 1 65 PHE CA C 2.965 6.777 0.286 1.00 . A A . 57 PHE CA 1 1
33 57315 1 1 65 PHE CB C 1.596 6.443 -0.303 1.00 . A A . 57 PHE CB 1 1
33 57316 1 1 65 PHE CD1 C 0.733 8.384 -1.637 1.00 . A A . 57 PHE CD1 1 1
33 57317 1 1 65 PHE CD2 C 1.675 6.532 -2.809 1.00 . A A . 57 PHE CD2 1 1
33 57318 1 1 65 PHE CE1 C 0.489 9.023 -2.837 1.00 . A A . 57 PHE CE1 1 1
33 57319 1 1 65 PHE CE2 C 1.433 7.167 -4.011 1.00 . A A . 57 PHE CE2 1 1
33 57320 1 1 65 PHE CG C 1.327 7.133 -1.610 1.00 . A A . 57 PHE CG 1 1
33 57321 1 1 65 PHE CZ C 0.839 8.414 -4.026 1.00 . A A . 57 PHE CZ 1 1
33 57322 1 1 65 PHE H H 4.153 5.112 -0.249 1.00 . A A . 57 PHE H 1 1
33 57323 1 1 65 PHE HA H 3.144 7.833 0.170 1.00 . A A . 57 PHE HA 1 1
33 57324 1 1 65 PHE HB2 H 1.537 5.377 -0.472 1.00 . A A . 57 PHE HB2 1 1
33 57325 1 1 65 PHE HB3 H 0.829 6.738 0.395 1.00 . A A . 57 PHE HB3 1 1
33 57326 1 1 65 PHE HD1 H 0.459 8.860 -0.708 1.00 . A A . 57 PHE HD1 1 1
33 57327 1 1 65 PHE HD2 H 2.138 5.557 -2.799 1.00 . A A . 57 PHE HD2 1 1
33 57328 1 1 65 PHE HE1 H 0.024 9.998 -2.846 1.00 . A A . 57 PHE HE1 1 1
33 57329 1 1 65 PHE HE2 H 1.707 6.688 -4.938 1.00 . A A . 57 PHE HE2 1 1
33 57330 1 1 65 PHE HZ H 0.650 8.912 -4.966 1.00 . A A . 57 PHE HZ 1 1
33 57331 1 1 65 PHE N N 4.008 6.063 -0.437 1.00 . A A . 57 PHE N 1 1
33 57332 1 1 65 PHE O O 2.037 5.876 2.310 1.00 . A A . 57 PHE O 1 1
33 57333 1 1 66 PRO C C 3.061 7.091 4.698 1.00 . A A . 58 PRO C 1 1
33 57334 1 1 66 PRO CA C 4.238 6.525 3.912 1.00 . A A . 58 PRO CA 1 1
33 57335 1 1 66 PRO CB C 5.537 7.255 4.293 1.00 . A A . 58 PRO CB 1 1
33 57336 1 1 66 PRO CD C 5.300 7.424 1.930 1.00 . A A . 58 PRO CD 1 1
33 57337 1 1 66 PRO CG C 5.846 8.137 3.130 1.00 . A A . 58 PRO CG 1 1
33 57338 1 1 66 PRO HA H 4.338 5.470 4.121 1.00 . A A . 58 PRO HA 1 1
33 57339 1 1 66 PRO HB2 H 5.377 7.831 5.192 1.00 . A A . 58 PRO HB2 1 1
33 57340 1 1 66 PRO HB3 H 6.323 6.533 4.459 1.00 . A A . 58 PRO HB3 1 1
33 57341 1 1 66 PRO HD2 H 5.048 8.126 1.150 1.00 . A A . 58 PRO HD2 1 1
33 57342 1 1 66 PRO HD3 H 6.004 6.690 1.571 1.00 . A A . 58 PRO HD3 1 1
33 57343 1 1 66 PRO HG2 H 5.359 9.094 3.253 1.00 . A A . 58 PRO HG2 1 1
33 57344 1 1 66 PRO HG3 H 6.915 8.267 3.038 1.00 . A A . 58 PRO HG3 1 1
33 57345 1 1 66 PRO N N 4.100 6.778 2.475 1.00 . A A . 58 PRO N 1 1
33 57346 1 1 66 PRO O O 2.546 6.448 5.613 1.00 . A A . 58 PRO O 1 1
33 57347 1 1 67 GLY C C 0.267 8.086 4.902 1.00 . A A . 59 GLY C 1 1
33 57348 1 1 67 GLY CA C 1.520 8.932 5.001 1.00 . A A . 59 GLY CA 1 1
33 57349 1 1 67 GLY H H 3.106 8.772 3.608 1.00 . A A . 59 GLY H 1 1
33 57350 1 1 67 GLY HA2 H 1.766 9.081 6.042 1.00 . A A . 59 GLY HA2 1 1
33 57351 1 1 67 GLY HA3 H 1.333 9.891 4.541 1.00 . A A . 59 GLY HA3 1 1
33 57352 1 1 67 GLY N N 2.645 8.303 4.334 1.00 . A A . 59 GLY N 1 1
33 57353 1 1 67 GLY O O -0.526 8.015 5.841 1.00 . A A . 59 GLY O 1 1
33 57354 1 1 68 VAL C C -0.942 5.310 4.353 1.00 . A A . 60 VAL C 1 1
33 57355 1 1 68 VAL CA C -1.049 6.577 3.508 1.00 . A A . 60 VAL CA 1 1
33 57356 1 1 68 VAL CB C -1.144 6.198 2.014 1.00 . A A . 60 VAL CB 1 1
33 57357 1 1 68 VAL CG1 C -1.991 4.948 1.811 1.00 . A A . 60 VAL CG1 1 1
33 57358 1 1 68 VAL CG2 C -1.704 7.360 1.211 1.00 . A A . 60 VAL CG2 1 1
33 57359 1 1 68 VAL H H 0.762 7.558 3.041 1.00 . A A . 60 VAL H 1 1
33 57360 1 1 68 VAL HA H -1.947 7.115 3.783 1.00 . A A . 60 VAL HA 1 1
33 57361 1 1 68 VAL HB H -0.144 5.992 1.654 1.00 . A A . 60 VAL HB 1 1
33 57362 1 1 68 VAL HG11 H -1.538 4.115 2.332 1.00 . A A . 60 VAL HG11 1 1
33 57363 1 1 68 VAL HG12 H -2.053 4.721 0.758 1.00 . A A . 60 VAL HG12 1 1
33 57364 1 1 68 VAL HG13 H -2.983 5.119 2.202 1.00 . A A . 60 VAL HG13 1 1
33 57365 1 1 68 VAL HG21 H -1.016 8.192 1.251 1.00 . A A . 60 VAL HG21 1 1
33 57366 1 1 68 VAL HG22 H -2.655 7.662 1.628 1.00 . A A . 60 VAL HG22 1 1
33 57367 1 1 68 VAL HG23 H -1.843 7.057 0.184 1.00 . A A . 60 VAL HG23 1 1
33 57368 1 1 68 VAL N N 0.095 7.444 3.751 1.00 . A A . 60 VAL N 1 1
33 57369 1 1 68 VAL O O 0.155 4.798 4.578 1.00 . A A . 60 VAL O 1 1
33 57370 1 1 69 SER C C -2.034 2.351 4.767 1.00 . A A . 61 SER C 1 1
33 57371 1 1 69 SER CA C -2.089 3.600 5.637 1.00 . A A . 61 SER CA 1 1
33 57372 1 1 69 SER CB C -3.326 3.563 6.528 1.00 . A A . 61 SER CB 1 1
33 57373 1 1 69 SER H H -2.929 5.249 4.604 1.00 . A A . 61 SER H 1 1
33 57374 1 1 69 SER HA H -1.208 3.623 6.261 1.00 . A A . 61 SER HA 1 1
33 57375 1 1 69 SER HB2 H -3.352 4.451 7.141 1.00 . A A . 61 SER HB2 1 1
33 57376 1 1 69 SER HB3 H -4.209 3.527 5.911 1.00 . A A . 61 SER HB3 1 1
33 57377 1 1 69 SER HG H -3.381 1.631 6.841 1.00 . A A . 61 SER HG 1 1
33 57378 1 1 69 SER N N -2.080 4.806 4.818 1.00 . A A . 61 SER N 1 1
33 57379 1 1 69 SER O O -3.048 1.904 4.232 1.00 . A A . 61 SER O 1 1
33 57380 1 1 69 SER OG O -3.314 2.426 7.373 1.00 . A A . 61 SER OG 1 1
33 57381 1 1 70 PHE C C -1.350 -0.601 4.435 1.00 . A A . 62 PHE C 1 1
33 57382 1 1 70 PHE CA C -0.626 0.598 3.833 1.00 . A A . 62 PHE CA 1 1
33 57383 1 1 70 PHE CB C 0.867 0.296 3.722 1.00 . A A . 62 PHE CB 1 1
33 57384 1 1 70 PHE CD1 C 1.703 -0.406 5.991 1.00 . A A . 62 PHE CD1 1 1
33 57385 1 1 70 PHE CD2 C 2.253 1.778 5.209 1.00 . A A . 62 PHE CD2 1 1
33 57386 1 1 70 PHE CE1 C 2.392 -0.162 7.163 1.00 . A A . 62 PHE CE1 1 1
33 57387 1 1 70 PHE CE2 C 2.943 2.027 6.379 1.00 . A A . 62 PHE CE2 1 1
33 57388 1 1 70 PHE CG C 1.625 0.559 4.998 1.00 . A A . 62 PHE CG 1 1
33 57389 1 1 70 PHE CZ C 3.012 1.054 7.358 1.00 . A A . 62 PHE CZ 1 1
33 57390 1 1 70 PHE H H -0.072 2.207 5.085 1.00 . A A . 62 PHE H 1 1
33 57391 1 1 70 PHE HA H -1.023 0.787 2.845 1.00 . A A . 62 PHE HA 1 1
33 57392 1 1 70 PHE HB2 H 0.998 -0.746 3.459 1.00 . A A . 62 PHE HB2 1 1
33 57393 1 1 70 PHE HB3 H 1.296 0.912 2.946 1.00 . A A . 62 PHE HB3 1 1
33 57394 1 1 70 PHE HD1 H 1.219 -1.359 5.841 1.00 . A A . 62 PHE HD1 1 1
33 57395 1 1 70 PHE HD2 H 2.198 2.539 4.445 1.00 . A A . 62 PHE HD2 1 1
33 57396 1 1 70 PHE HE1 H 2.444 -0.923 7.928 1.00 . A A . 62 PHE HE1 1 1
33 57397 1 1 70 PHE HE2 H 3.427 2.980 6.529 1.00 . A A . 62 PHE HE2 1 1
33 57398 1 1 70 PHE HZ H 3.550 1.247 8.275 1.00 . A A . 62 PHE HZ 1 1
33 57399 1 1 70 PHE N N -0.836 1.796 4.633 1.00 . A A . 62 PHE N 1 1
33 57400 1 1 70 PHE O O -1.168 -0.934 5.607 1.00 . A A . 62 PHE O 1 1
33 57401 1 1 71 GLY C C -3.068 -3.452 2.996 1.00 . A A . 63 GLY C 1 1
33 57402 1 1 71 GLY CA C -2.903 -2.409 4.079 1.00 . A A . 63 GLY CA 1 1
33 57403 1 1 71 GLY H H -2.266 -0.946 2.694 1.00 . A A . 63 GLY H 1 1
33 57404 1 1 71 GLY HA2 H -2.376 -2.851 4.913 1.00 . A A . 63 GLY HA2 1 1
33 57405 1 1 71 GLY HA3 H -3.881 -2.093 4.413 1.00 . A A . 63 GLY HA3 1 1
33 57406 1 1 71 GLY N N -2.166 -1.253 3.619 1.00 . A A . 63 GLY N 1 1
33 57407 1 1 71 GLY O O -2.914 -3.157 1.811 1.00 . A A . 63 GLY O 1 1
33 57408 1 1 72 ILE C C -4.328 -6.898 3.136 1.00 . A A . 64 ILE C 1 1
33 57409 1 1 72 ILE CA C -3.562 -5.767 2.465 1.00 . A A . 64 ILE CA 1 1
33 57410 1 1 72 ILE CB C -2.206 -6.275 1.920 1.00 . A A . 64 ILE CB 1 1
33 57411 1 1 72 ILE CD1 C -1.050 -7.230 -0.144 1.00 . A A . 64 ILE CD1 1 1
33 57412 1 1 72 ILE CG1 C -2.352 -6.760 0.475 1.00 . A A . 64 ILE CG1 1 1
33 57413 1 1 72 ILE CG2 C -1.630 -7.380 2.799 1.00 . A A . 64 ILE CG2 1 1
33 57414 1 1 72 ILE H H -3.477 -4.844 4.362 1.00 . A A . 64 ILE H 1 1
33 57415 1 1 72 ILE HA H -4.147 -5.394 1.633 1.00 . A A . 64 ILE HA 1 1
33 57416 1 1 72 ILE HB H -1.517 -5.448 1.936 1.00 . A A . 64 ILE HB 1 1
33 57417 1 1 72 ILE HD11 H -0.318 -6.438 -0.084 1.00 . A A . 64 ILE HD11 1 1
33 57418 1 1 72 ILE HD12 H -1.216 -7.491 -1.178 1.00 . A A . 64 ILE HD12 1 1
33 57419 1 1 72 ILE HD13 H -0.688 -8.096 0.394 1.00 . A A . 64 ILE HD13 1 1
33 57420 1 1 72 ILE HG12 H -3.048 -7.583 0.446 1.00 . A A . 64 ILE HG12 1 1
33 57421 1 1 72 ILE HG13 H -2.734 -5.952 -0.132 1.00 . A A . 64 ILE HG13 1 1
33 57422 1 1 72 ILE HG21 H -2.312 -8.215 2.820 1.00 . A A . 64 ILE HG21 1 1
33 57423 1 1 72 ILE HG22 H -1.486 -7.007 3.799 1.00 . A A . 64 ILE HG22 1 1
33 57424 1 1 72 ILE HG23 H -0.682 -7.701 2.395 1.00 . A A . 64 ILE HG23 1 1
33 57425 1 1 72 ILE N N -3.374 -4.674 3.403 1.00 . A A . 64 ILE N 1 1
33 57426 1 1 72 ILE O O -4.156 -7.151 4.329 1.00 . A A . 64 ILE O 1 1
33 57427 1 1 73 SER C C -6.284 -9.720 1.883 1.00 . A A . 65 SER C 1 1
33 57428 1 1 73 SER CA C -5.976 -8.659 2.929 1.00 . A A . 65 SER CA 1 1
33 57429 1 1 73 SER CB C -7.283 -8.120 3.517 1.00 . A A . 65 SER CB 1 1
33 57430 1 1 73 SER H H -5.278 -7.329 1.431 1.00 . A A . 65 SER H 1 1
33 57431 1 1 73 SER HA H -5.402 -9.114 3.723 1.00 . A A . 65 SER HA 1 1
33 57432 1 1 73 SER HB2 H -7.064 -7.458 4.344 1.00 . A A . 65 SER HB2 1 1
33 57433 1 1 73 SER HB3 H -7.818 -7.577 2.756 1.00 . A A . 65 SER HB3 1 1
33 57434 1 1 73 SER HG H -8.509 -9.621 3.238 1.00 . A A . 65 SER HG 1 1
33 57435 1 1 73 SER N N -5.183 -7.569 2.378 1.00 . A A . 65 SER N 1 1
33 57436 1 1 73 SER O O -6.253 -9.457 0.679 1.00 . A A . 65 SER O 1 1
33 57437 1 1 73 SER OG O -8.104 -9.175 3.986 1.00 . A A . 65 SER OG 1 1
33 57438 1 1 74 THR C C -8.075 -12.840 2.065 1.00 . A A . 66 THR C 1 1
33 57439 1 1 74 THR CA C -6.911 -12.043 1.491 1.00 . A A . 66 THR CA 1 1
33 57440 1 1 74 THR CB C -5.709 -12.984 1.295 1.00 . A A . 66 THR CB 1 1
33 57441 1 1 74 THR CG2 C -4.588 -12.279 0.554 1.00 . A A . 66 THR CG2 1 1
33 57442 1 1 74 THR H H -6.580 -11.062 3.330 1.00 . A A . 66 THR H 1 1
33 57443 1 1 74 THR HA H -7.196 -11.647 0.529 1.00 . A A . 66 THR HA 1 1
33 57444 1 1 74 THR HB H -6.027 -13.831 0.708 1.00 . A A . 66 THR HB 1 1
33 57445 1 1 74 THR HG1 H -4.827 -12.718 3.038 1.00 . A A . 66 THR HG1 1 1
33 57446 1 1 74 THR HG21 H -4.972 -11.859 -0.365 1.00 . A A . 66 THR HG21 1 1
33 57447 1 1 74 THR HG22 H -3.807 -12.989 0.325 1.00 . A A . 66 THR HG22 1 1
33 57448 1 1 74 THR HG23 H -4.189 -11.490 1.171 1.00 . A A . 66 THR HG23 1 1
33 57449 1 1 74 THR N N -6.582 -10.924 2.361 1.00 . A A . 66 THR N 1 1
33 57450 1 1 74 THR O O -8.518 -13.828 1.478 1.00 . A A . 66 THR O 1 1
33 57451 1 1 74 THR OG1 O -5.235 -13.446 2.566 1.00 . A A . 66 THR OG1 1 1
33 57452 1 1 75 ASP C C -10.957 -12.889 3.075 1.00 . A A . 67 ASP C 1 1
33 57453 1 1 75 ASP CA C -9.677 -13.060 3.883 1.00 . A A . 67 ASP CA 1 1
33 57454 1 1 75 ASP CB C -9.862 -12.497 5.292 1.00 . A A . 67 ASP CB 1 1
33 57455 1 1 75 ASP CG C -10.939 -13.225 6.068 1.00 . A A . 67 ASP CG 1 1
33 57456 1 1 75 ASP H H -8.173 -11.598 3.626 1.00 . A A . 67 ASP H 1 1
33 57457 1 1 75 ASP HA H -9.445 -14.112 3.951 1.00 . A A . 67 ASP HA 1 1
33 57458 1 1 75 ASP HB2 H -8.933 -12.585 5.833 1.00 . A A . 67 ASP HB2 1 1
33 57459 1 1 75 ASP HB3 H -10.136 -11.454 5.222 1.00 . A A . 67 ASP HB3 1 1
33 57460 1 1 75 ASP N N -8.566 -12.397 3.217 1.00 . A A . 67 ASP N 1 1
33 57461 1 1 75 ASP O O -11.245 -11.805 2.570 1.00 . A A . 67 ASP O 1 1
33 57462 1 1 75 ASP OD1 O -12.124 -12.865 5.916 1.00 . A A . 67 ASP OD1 1 1
33 57463 1 1 75 ASP OD2 O -10.597 -14.156 6.828 1.00 . A A . 67 ASP OD2 1 1
33 57464 1 1 76 SER C C -13.966 -12.964 2.795 1.00 . A A . 68 SER C 1 1
33 57465 1 1 76 SER CA C -12.966 -13.952 2.203 1.00 . A A . 68 SER CA 1 1
33 57466 1 1 76 SER CB C -13.578 -15.351 2.159 1.00 . A A . 68 SER CB 1 1
33 57467 1 1 76 SER H H -11.441 -14.801 3.397 1.00 . A A . 68 SER H 1 1
33 57468 1 1 76 SER HA H -12.731 -13.642 1.194 1.00 . A A . 68 SER HA 1 1
33 57469 1 1 76 SER HB2 H -13.738 -15.704 3.167 1.00 . A A . 68 SER HB2 1 1
33 57470 1 1 76 SER HB3 H -14.521 -15.315 1.635 1.00 . A A . 68 SER HB3 1 1
33 57471 1 1 76 SER HG H -12.443 -16.948 2.103 1.00 . A A . 68 SER HG 1 1
33 57472 1 1 76 SER N N -11.721 -13.970 2.960 1.00 . A A . 68 SER N 1 1
33 57473 1 1 76 SER O O -14.515 -12.128 2.081 1.00 . A A . 68 SER O 1 1
33 57474 1 1 76 SER OG O -12.720 -16.261 1.492 1.00 . A A . 68 SER OG 1 1
33 57475 1 1 77 GLU C C -14.875 -10.715 4.454 1.00 . A A . 69 GLU C 1 1
33 57476 1 1 77 GLU CA C -15.141 -12.177 4.783 1.00 . A A . 69 GLU CA 1 1
33 57477 1 1 77 GLU CB C -15.087 -12.388 6.293 1.00 . A A . 69 GLU CB 1 1
33 57478 1 1 77 GLU CD C -15.338 -13.999 8.223 1.00 . A A . 69 GLU CD 1 1
33 57479 1 1 77 GLU CG C -15.416 -13.809 6.721 1.00 . A A . 69 GLU CG 1 1
33 57480 1 1 77 GLU H H -13.721 -13.743 4.622 1.00 . A A . 69 GLU H 1 1
33 57481 1 1 77 GLU HA H -16.130 -12.426 4.436 1.00 . A A . 69 GLU HA 1 1
33 57482 1 1 77 GLU HB2 H -14.097 -12.145 6.645 1.00 . A A . 69 GLU HB2 1 1
33 57483 1 1 77 GLU HB3 H -15.798 -11.721 6.756 1.00 . A A . 69 GLU HB3 1 1
33 57484 1 1 77 GLU HG2 H -16.419 -14.045 6.396 1.00 . A A . 69 GLU HG2 1 1
33 57485 1 1 77 GLU HG3 H -14.718 -14.484 6.249 1.00 . A A . 69 GLU HG3 1 1
33 57486 1 1 77 GLU N N -14.196 -13.062 4.102 1.00 . A A . 69 GLU N 1 1
33 57487 1 1 77 GLU O O -15.811 -9.940 4.250 1.00 . A A . 69 GLU O 1 1
33 57488 1 1 77 GLU OE1 O -16.294 -13.604 8.923 1.00 . A A . 69 GLU OE1 1 1
33 57489 1 1 77 GLU OE2 O -14.321 -14.547 8.699 1.00 . A A . 69 GLU OE2 1 1
33 57490 1 1 78 VAL C C -13.498 -8.654 2.624 1.00 . A A . 70 VAL C 1 1
33 57491 1 1 78 VAL CA C -13.247 -8.958 4.096 1.00 . A A . 70 VAL CA 1 1
33 57492 1 1 78 VAL CB C -11.772 -8.661 4.437 1.00 . A A . 70 VAL CB 1 1
33 57493 1 1 78 VAL CG1 C -11.376 -7.269 3.970 1.00 . A A . 70 VAL CG1 1 1
33 57494 1 1 78 VAL CG2 C -11.522 -8.811 5.929 1.00 . A A . 70 VAL CG2 1 1
33 57495 1 1 78 VAL H H -12.897 -10.990 4.581 1.00 . A A . 70 VAL H 1 1
33 57496 1 1 78 VAL HA H -13.875 -8.317 4.695 1.00 . A A . 70 VAL HA 1 1
33 57497 1 1 78 VAL HB H -11.154 -9.376 3.919 1.00 . A A . 70 VAL HB 1 1
33 57498 1 1 78 VAL HG11 H -12.040 -6.539 4.408 1.00 . A A . 70 VAL HG11 1 1
33 57499 1 1 78 VAL HG12 H -11.442 -7.218 2.892 1.00 . A A . 70 VAL HG12 1 1
33 57500 1 1 78 VAL HG13 H -10.361 -7.061 4.278 1.00 . A A . 70 VAL HG13 1 1
33 57501 1 1 78 VAL HG21 H -12.403 -8.507 6.473 1.00 . A A . 70 VAL HG21 1 1
33 57502 1 1 78 VAL HG22 H -10.688 -8.187 6.219 1.00 . A A . 70 VAL HG22 1 1
33 57503 1 1 78 VAL HG23 H -11.296 -9.843 6.154 1.00 . A A . 70 VAL HG23 1 1
33 57504 1 1 78 VAL N N -13.604 -10.335 4.406 1.00 . A A . 70 VAL N 1 1
33 57505 1 1 78 VAL O O -14.212 -7.708 2.283 1.00 . A A . 70 VAL O 1 1
33 57506 1 1 79 LEU C C -14.542 -9.389 -0.060 1.00 . A A . 71 LEU C 1 1
33 57507 1 1 79 LEU CA C -13.068 -9.303 0.317 1.00 . A A . 71 LEU CA 1 1
33 57508 1 1 79 LEU CB C -12.259 -10.359 -0.436 1.00 . A A . 71 LEU CB 1 1
33 57509 1 1 79 LEU CD1 C -10.152 -9.464 0.604 1.00 . A A . 71 LEU CD1 1 1
33 57510 1 1 79 LEU CD2 C -10.020 -11.216 -1.165 1.00 . A A . 71 LEU CD2 1 1
33 57511 1 1 79 LEU CG C -10.787 -10.004 -0.667 1.00 . A A . 71 LEU CG 1 1
33 57512 1 1 79 LEU H H -12.342 -10.197 2.089 1.00 . A A . 71 LEU H 1 1
33 57513 1 1 79 LEU HA H -12.694 -8.323 0.051 1.00 . A A . 71 LEU HA 1 1
33 57514 1 1 79 LEU HB2 H -12.303 -11.283 0.122 1.00 . A A . 71 LEU HB2 1 1
33 57515 1 1 79 LEU HB3 H -12.720 -10.517 -1.398 1.00 . A A . 71 LEU HB3 1 1
33 57516 1 1 79 LEU HD11 H -9.097 -9.307 0.441 1.00 . A A . 71 LEU HD11 1 1
33 57517 1 1 79 LEU HD12 H -10.292 -10.173 1.406 1.00 . A A . 71 LEU HD12 1 1
33 57518 1 1 79 LEU HD13 H -10.620 -8.525 0.865 1.00 . A A . 71 LEU HD13 1 1
33 57519 1 1 79 LEU HD21 H -10.087 -12.009 -0.434 1.00 . A A . 71 LEU HD21 1 1
33 57520 1 1 79 LEU HD22 H -8.984 -10.950 -1.314 1.00 . A A . 71 LEU HD22 1 1
33 57521 1 1 79 LEU HD23 H -10.444 -11.551 -2.101 1.00 . A A . 71 LEU HD23 1 1
33 57522 1 1 79 LEU HG H -10.727 -9.234 -1.422 1.00 . A A . 71 LEU HG 1 1
33 57523 1 1 79 LEU N N -12.904 -9.467 1.755 1.00 . A A . 71 LEU N 1 1
33 57524 1 1 79 LEU O O -14.935 -9.035 -1.167 1.00 . A A . 71 LEU O 1 1
33 57525 1 1 80 THR C C -17.493 -8.742 1.151 1.00 . A A . 72 THR C 1 1
33 57526 1 1 80 THR CA C -16.788 -10.000 0.663 1.00 . A A . 72 THR CA 1 1
33 57527 1 1 80 THR CB C -17.375 -11.213 1.406 1.00 . A A . 72 THR CB 1 1
33 57528 1 1 80 THR CG2 C -18.887 -11.269 1.235 1.00 . A A . 72 THR CG2 1 1
33 57529 1 1 80 THR H H -14.968 -10.187 1.724 1.00 . A A . 72 THR H 1 1
33 57530 1 1 80 THR HA H -16.967 -10.122 -0.395 1.00 . A A . 72 THR HA 1 1
33 57531 1 1 80 THR HB H -17.149 -11.113 2.460 1.00 . A A . 72 THR HB 1 1
33 57532 1 1 80 THR HG1 H -16.068 -12.213 0.316 1.00 . A A . 72 THR HG1 1 1
33 57533 1 1 80 THR HG21 H -19.336 -10.428 1.740 1.00 . A A . 72 THR HG21 1 1
33 57534 1 1 80 THR HG22 H -19.262 -12.189 1.658 1.00 . A A . 72 THR HG22 1 1
33 57535 1 1 80 THR HG23 H -19.130 -11.231 0.183 1.00 . A A . 72 THR HG23 1 1
33 57536 1 1 80 THR N N -15.352 -9.884 0.872 1.00 . A A . 72 THR N 1 1
33 57537 1 1 80 THR O O -18.414 -8.241 0.505 1.00 . A A . 72 THR O 1 1
33 57538 1 1 80 THR OG1 O -16.790 -12.425 0.912 1.00 . A A . 72 THR OG1 1 1
33 57539 1 1 81 HIS C C -17.478 -5.863 1.937 1.00 . A A . 73 HIS C 1 1
33 57540 1 1 81 HIS CA C -17.629 -7.043 2.886 1.00 . A A . 73 HIS CA 1 1
33 57541 1 1 81 HIS CB C -16.963 -6.730 4.229 1.00 . A A . 73 HIS CB 1 1
33 57542 1 1 81 HIS CD2 C -18.674 -5.373 5.631 1.00 . A A . 73 HIS CD2 1 1
33 57543 1 1 81 HIS CE1 C -17.661 -3.429 5.579 1.00 . A A . 73 HIS CE1 1 1
33 57544 1 1 81 HIS CG C -17.536 -5.527 4.912 1.00 . A A . 73 HIS CG 1 1
33 57545 1 1 81 HIS H H -16.317 -8.694 2.765 1.00 . A A . 73 HIS H 1 1
33 57546 1 1 81 HIS HA H -18.681 -7.227 3.049 1.00 . A A . 73 HIS HA 1 1
33 57547 1 1 81 HIS HB2 H -17.084 -7.576 4.889 1.00 . A A . 73 HIS HB2 1 1
33 57548 1 1 81 HIS HB3 H -15.910 -6.554 4.068 1.00 . A A . 73 HIS HB3 1 1
33 57549 1 1 81 HIS HD1 H -16.076 -4.077 4.456 1.00 . A A . 73 HIS HD1 1 1
33 57550 1 1 81 HIS HD2 H -19.405 -6.141 5.845 1.00 . A A . 73 HIS HD2 1 1
33 57551 1 1 81 HIS HE1 H -17.430 -2.386 5.735 1.00 . A A . 73 HIS HE1 1 1
33 57552 1 1 81 HIS HE2 H -19.451 -3.651 6.551 1.00 . A A . 73 HIS HE2 1 1
33 57553 1 1 81 HIS N N -17.052 -8.243 2.301 1.00 . A A . 73 HIS N 1 1
33 57554 1 1 81 HIS ND1 N -16.924 -4.290 4.898 1.00 . A A . 73 HIS ND1 1 1
33 57555 1 1 81 HIS NE2 N -18.726 -4.062 6.033 1.00 . A A . 73 HIS NE2 1 1
33 57556 1 1 81 HIS O O -18.391 -5.051 1.788 1.00 . A A . 73 HIS O 1 1
33 57557 1 1 82 TYR C C -16.468 -5.097 -1.063 1.00 . A A . 74 TYR C 1 1
33 57558 1 1 82 TYR CA C -16.053 -4.693 0.349 1.00 . A A . 74 TYR CA 1 1
33 57559 1 1 82 TYR CB C -14.574 -4.303 0.375 1.00 . A A . 74 TYR CB 1 1
33 57560 1 1 82 TYR CD1 C -13.696 -4.359 2.741 1.00 . A A . 74 TYR CD1 1 1
33 57561 1 1 82 TYR CD2 C -14.190 -2.237 1.774 1.00 . A A . 74 TYR CD2 1 1
33 57562 1 1 82 TYR CE1 C -13.301 -3.738 3.910 1.00 . A A . 74 TYR CE1 1 1
33 57563 1 1 82 TYR CE2 C -13.797 -1.609 2.941 1.00 . A A . 74 TYR CE2 1 1
33 57564 1 1 82 TYR CG C -14.148 -3.620 1.654 1.00 . A A . 74 TYR CG 1 1
33 57565 1 1 82 TYR CZ C -13.353 -2.364 4.006 1.00 . A A . 74 TYR CZ 1 1
33 57566 1 1 82 TYR H H -15.618 -6.444 1.464 1.00 . A A . 74 TYR H 1 1
33 57567 1 1 82 TYR HA H -16.645 -3.841 0.650 1.00 . A A . 74 TYR HA 1 1
33 57568 1 1 82 TYR HB2 H -13.974 -5.192 0.261 1.00 . A A . 74 TYR HB2 1 1
33 57569 1 1 82 TYR HB3 H -14.371 -3.631 -0.446 1.00 . A A . 74 TYR HB3 1 1
33 57570 1 1 82 TYR HD1 H -13.656 -5.435 2.663 1.00 . A A . 74 TYR HD1 1 1
33 57571 1 1 82 TYR HD2 H -14.539 -1.647 0.937 1.00 . A A . 74 TYR HD2 1 1
33 57572 1 1 82 TYR HE1 H -12.955 -4.330 4.745 1.00 . A A . 74 TYR HE1 1 1
33 57573 1 1 82 TYR HE2 H -13.839 -0.532 3.014 1.00 . A A . 74 TYR HE2 1 1
33 57574 1 1 82 TYR HH H -13.624 -1.099 5.428 1.00 . A A . 74 TYR HH 1 1
33 57575 1 1 82 TYR N N -16.316 -5.771 1.294 1.00 . A A . 74 TYR N 1 1
33 57576 1 1 82 TYR O O -16.173 -4.396 -2.031 1.00 . A A . 74 TYR O 1 1
33 57577 1 1 82 TYR OH O -12.961 -1.743 5.169 1.00 . A A . 74 TYR OH 1 1
33 57578 1 1 83 ASN C C -16.469 -6.958 -3.430 1.00 . A A . 75 ASN C 1 1
33 57579 1 1 83 ASN CA C -17.623 -6.738 -2.455 1.00 . A A . 75 ASN CA 1 1
33 57580 1 1 83 ASN CB C -18.643 -5.771 -3.056 1.00 . A A . 75 ASN CB 1 1
33 57581 1 1 83 ASN CG C -19.920 -5.698 -2.244 1.00 . A A . 75 ASN CG 1 1
33 57582 1 1 83 ASN H H -17.342 -6.749 -0.357 1.00 . A A . 75 ASN H 1 1
33 57583 1 1 83 ASN HA H -18.110 -7.685 -2.277 1.00 . A A . 75 ASN HA 1 1
33 57584 1 1 83 ASN HB2 H -18.208 -4.782 -3.096 1.00 . A A . 75 ASN HB2 1 1
33 57585 1 1 83 ASN HB3 H -18.889 -6.094 -4.055 1.00 . A A . 75 ASN HB3 1 1
33 57586 1 1 83 ASN HD21 H -20.214 -3.820 -2.827 1.00 . A A . 75 ASN HD21 1 1
33 57587 1 1 83 ASN HD22 H -21.414 -4.473 -1.768 1.00 . A A . 75 ASN HD22 1 1
33 57588 1 1 83 ASN N N -17.151 -6.235 -1.168 1.00 . A A . 75 ASN N 1 1
33 57589 1 1 83 ASN ND2 N -20.583 -4.547 -2.285 1.00 . A A . 75 ASN ND2 1 1
33 57590 1 1 83 ASN O O -16.657 -6.935 -4.646 1.00 . A A . 75 ASN O 1 1
33 57591 1 1 83 ASN OD1 O -20.310 -6.666 -1.591 1.00 . A A . 75 ASN OD1 1 1
33 57592 1 1 84 ILE C C -14.250 -8.658 -4.558 1.00 . A A . 76 ILE C 1 1
33 57593 1 1 84 ILE CA C -14.086 -7.406 -3.700 1.00 . A A . 76 ILE CA 1 1
33 57594 1 1 84 ILE CB C -12.833 -7.570 -2.817 1.00 . A A . 76 ILE CB 1 1
33 57595 1 1 84 ILE CD1 C -12.622 -5.042 -2.495 1.00 . A A . 76 ILE CD1 1 1
33 57596 1 1 84 ILE CG1 C -12.720 -6.403 -1.832 1.00 . A A . 76 ILE CG1 1 1
33 57597 1 1 84 ILE CG2 C -11.583 -7.681 -3.676 1.00 . A A . 76 ILE CG2 1 1
33 57598 1 1 84 ILE H H -15.191 -7.167 -1.909 1.00 . A A . 76 ILE H 1 1
33 57599 1 1 84 ILE HA H -13.941 -6.549 -4.345 1.00 . A A . 76 ILE HA 1 1
33 57600 1 1 84 ILE HB H -12.932 -8.488 -2.258 1.00 . A A . 76 ILE HB 1 1
33 57601 1 1 84 ILE HD11 H -13.447 -4.913 -3.178 1.00 . A A . 76 ILE HD11 1 1
33 57602 1 1 84 ILE HD12 H -11.691 -4.973 -3.037 1.00 . A A . 76 ILE HD12 1 1
33 57603 1 1 84 ILE HD13 H -12.656 -4.270 -1.740 1.00 . A A . 76 ILE HD13 1 1
33 57604 1 1 84 ILE HG12 H -13.589 -6.398 -1.196 1.00 . A A . 76 ILE HG12 1 1
33 57605 1 1 84 ILE HG13 H -11.839 -6.539 -1.223 1.00 . A A . 76 ILE HG13 1 1
33 57606 1 1 84 ILE HG21 H -11.641 -6.973 -4.488 1.00 . A A . 76 ILE HG21 1 1
33 57607 1 1 84 ILE HG22 H -11.508 -8.681 -4.075 1.00 . A A . 76 ILE HG22 1 1
33 57608 1 1 84 ILE HG23 H -10.712 -7.466 -3.076 1.00 . A A . 76 ILE HG23 1 1
33 57609 1 1 84 ILE N N -15.274 -7.171 -2.886 1.00 . A A . 76 ILE N 1 1
33 57610 1 1 84 ILE O O -14.435 -9.758 -4.036 1.00 . A A . 76 ILE O 1 1
33 57611 1 1 85 THR C C -13.322 -9.508 -7.946 1.00 . A A . 77 THR C 1 1
33 57612 1 1 85 THR CA C -14.326 -9.605 -6.799 1.00 . A A . 77 THR CA 1 1
33 57613 1 1 85 THR CB C -15.750 -9.678 -7.382 1.00 . A A . 77 THR CB 1 1
33 57614 1 1 85 THR CG2 C -16.765 -9.988 -6.294 1.00 . A A . 77 THR CG2 1 1
33 57615 1 1 85 THR H H -14.037 -7.585 -6.233 1.00 . A A . 77 THR H 1 1
33 57616 1 1 85 THR HA H -14.139 -10.516 -6.248 1.00 . A A . 77 THR HA 1 1
33 57617 1 1 85 THR HB H -15.781 -10.470 -8.115 1.00 . A A . 77 THR HB 1 1
33 57618 1 1 85 THR HG1 H -16.906 -8.103 -7.652 1.00 . A A . 77 THR HG1 1 1
33 57619 1 1 85 THR HG21 H -16.534 -10.943 -5.848 1.00 . A A . 77 THR HG21 1 1
33 57620 1 1 85 THR HG22 H -17.755 -10.023 -6.727 1.00 . A A . 77 THR HG22 1 1
33 57621 1 1 85 THR HG23 H -16.731 -9.218 -5.538 1.00 . A A . 77 THR HG23 1 1
33 57622 1 1 85 THR N N -14.183 -8.486 -5.875 1.00 . A A . 77 THR N 1 1
33 57623 1 1 85 THR O O -13.701 -9.508 -9.117 1.00 . A A . 77 THR O 1 1
33 57624 1 1 85 THR OG1 O -16.085 -8.440 -8.018 1.00 . A A . 77 THR OG1 1 1
33 57625 1 1 86 GLY C C -9.720 -8.731 -8.070 1.00 . A A . 78 GLY C 1 1
33 57626 1 1 86 GLY CA C -11.003 -9.333 -8.608 1.00 . A A . 78 GLY CA 1 1
33 57627 1 1 86 GLY H H -11.799 -9.428 -6.649 1.00 . A A . 78 GLY H 1 1
33 57628 1 1 86 GLY HA2 H -10.791 -10.322 -8.985 1.00 . A A . 78 GLY HA2 1 1
33 57629 1 1 86 GLY HA3 H -11.360 -8.719 -9.421 1.00 . A A . 78 GLY HA3 1 1
33 57630 1 1 86 GLY N N -12.042 -9.426 -7.598 1.00 . A A . 78 GLY N 1 1
33 57631 1 1 86 GLY O O -9.117 -7.873 -8.715 1.00 . A A . 78 GLY O 1 1
33 57632 1 1 87 ASN C C -8.089 -7.156 -6.245 1.00 . A A . 79 ASN C 1 1
33 57633 1 1 87 ASN CA C -8.083 -8.681 -6.267 1.00 . A A . 79 ASN CA 1 1
33 57634 1 1 87 ASN CB C -6.866 -9.195 -7.028 1.00 . A A . 79 ASN CB 1 1
33 57635 1 1 87 ASN CG C -6.912 -10.692 -7.256 1.00 . A A . 79 ASN CG 1 1
33 57636 1 1 87 ASN H H -9.819 -9.876 -6.432 1.00 . A A . 79 ASN H 1 1
33 57637 1 1 87 ASN HA H -8.051 -9.048 -5.253 1.00 . A A . 79 ASN HA 1 1
33 57638 1 1 87 ASN HB2 H -6.822 -8.707 -7.988 1.00 . A A . 79 ASN HB2 1 1
33 57639 1 1 87 ASN HB3 H -5.975 -8.960 -6.466 1.00 . A A . 79 ASN HB3 1 1
33 57640 1 1 87 ASN HD21 H -5.813 -10.499 -8.900 1.00 . A A . 79 ASN HD21 1 1
33 57641 1 1 87 ASN HD22 H -6.282 -12.111 -8.498 1.00 . A A . 79 ASN HD22 1 1
33 57642 1 1 87 ASN N N -9.301 -9.185 -6.890 1.00 . A A . 79 ASN N 1 1
33 57643 1 1 87 ASN ND2 N -6.271 -11.147 -8.326 1.00 . A A . 79 ASN ND2 1 1
33 57644 1 1 87 ASN O O -7.080 -6.511 -6.529 1.00 . A A . 79 ASN O 1 1
33 57645 1 1 87 ASN OD1 O -7.515 -11.434 -6.479 1.00 . A A . 79 ASN OD1 1 1
33 57646 1 1 88 THR C C -8.632 -4.485 -4.724 1.00 . A A . 80 THR C 1 1
33 57647 1 1 88 THR CA C -9.433 -5.156 -5.846 1.00 . A A . 80 THR CA 1 1
33 57648 1 1 88 THR CB C -10.929 -4.838 -5.638 1.00 . A A . 80 THR CB 1 1
33 57649 1 1 88 THR CG2 C -11.186 -3.341 -5.555 1.00 . A A . 80 THR CG2 1 1
33 57650 1 1 88 THR H H -9.988 -7.183 -5.658 1.00 . A A . 80 THR H 1 1
33 57651 1 1 88 THR HA H -9.127 -4.745 -6.802 1.00 . A A . 80 THR HA 1 1
33 57652 1 1 88 THR HB H -11.242 -5.290 -4.708 1.00 . A A . 80 THR HB 1 1
33 57653 1 1 88 THR HG1 H -12.351 -6.007 -6.345 1.00 . A A . 80 THR HG1 1 1
33 57654 1 1 88 THR HG21 H -12.237 -3.168 -5.373 1.00 . A A . 80 THR HG21 1 1
33 57655 1 1 88 THR HG22 H -10.900 -2.876 -6.484 1.00 . A A . 80 THR HG22 1 1
33 57656 1 1 88 THR HG23 H -10.606 -2.921 -4.747 1.00 . A A . 80 THR HG23 1 1
33 57657 1 1 88 THR N N -9.237 -6.600 -5.894 1.00 . A A . 80 THR N 1 1
33 57658 1 1 88 THR O O -8.344 -5.096 -3.693 1.00 . A A . 80 THR O 1 1
33 57659 1 1 88 THR OG1 O -11.703 -5.398 -6.706 1.00 . A A . 80 THR OG1 1 1
33 57660 1 1 89 ILE C C -8.412 -1.225 -3.561 1.00 . A A . 81 ILE C 1 1
33 57661 1 1 89 ILE CA C -7.557 -2.416 -3.967 1.00 . A A . 81 ILE CA 1 1
33 57662 1 1 89 ILE CB C -6.216 -1.900 -4.526 1.00 . A A . 81 ILE CB 1 1
33 57663 1 1 89 ILE CD1 C -3.935 -2.652 -5.368 1.00 . A A . 81 ILE CD1 1 1
33 57664 1 1 89 ILE CG1 C -5.274 -3.071 -4.808 1.00 . A A . 81 ILE CG1 1 1
33 57665 1 1 89 ILE CG2 C -5.579 -0.911 -3.556 1.00 . A A . 81 ILE CG2 1 1
33 57666 1 1 89 ILE H H -8.528 -2.807 -5.801 1.00 . A A . 81 ILE H 1 1
33 57667 1 1 89 ILE HA H -7.362 -3.030 -3.098 1.00 . A A . 81 ILE HA 1 1
33 57668 1 1 89 ILE HB H -6.415 -1.378 -5.450 1.00 . A A . 81 ILE HB 1 1
33 57669 1 1 89 ILE HD11 H -4.088 -2.017 -6.229 1.00 . A A . 81 ILE HD11 1 1
33 57670 1 1 89 ILE HD12 H -3.376 -3.529 -5.659 1.00 . A A . 81 ILE HD12 1 1
33 57671 1 1 89 ILE HD13 H -3.385 -2.110 -4.612 1.00 . A A . 81 ILE HD13 1 1
33 57672 1 1 89 ILE HG12 H -5.094 -3.608 -3.892 1.00 . A A . 81 ILE HG12 1 1
33 57673 1 1 89 ILE HG13 H -5.739 -3.735 -5.522 1.00 . A A . 81 ILE HG13 1 1
33 57674 1 1 89 ILE HG21 H -5.381 -1.404 -2.617 1.00 . A A . 81 ILE HG21 1 1
33 57675 1 1 89 ILE HG22 H -6.252 -0.082 -3.393 1.00 . A A . 81 ILE HG22 1 1
33 57676 1 1 89 ILE HG23 H -4.653 -0.544 -3.973 1.00 . A A . 81 ILE HG23 1 1
33 57677 1 1 89 ILE N N -8.285 -3.219 -4.946 1.00 . A A . 81 ILE N 1 1
33 57678 1 1 89 ILE O O -8.701 -0.357 -4.382 1.00 . A A . 81 ILE O 1 1
33 57679 1 1 90 CYS C C -8.925 0.963 -1.018 1.00 . A A . 82 CYS C 1 1
33 57680 1 1 90 CYS CA C -9.667 -0.092 -1.829 1.00 . A A . 82 CYS CA 1 1
33 57681 1 1 90 CYS CB C -10.812 -0.658 -0.997 1.00 . A A . 82 CYS CB 1 1
33 57682 1 1 90 CYS H H -8.509 -1.862 -1.664 1.00 . A A . 82 CYS H 1 1
33 57683 1 1 90 CYS HA H -10.085 0.379 -2.701 1.00 . A A . 82 CYS HA 1 1
33 57684 1 1 90 CYS HB2 H -10.400 -1.219 -0.171 1.00 . A A . 82 CYS HB2 1 1
33 57685 1 1 90 CYS HB3 H -11.404 0.159 -0.612 1.00 . A A . 82 CYS HB3 1 1
33 57686 1 1 90 CYS HG H -12.727 -1.006 -2.644 1.00 . A A . 82 CYS HG 1 1
33 57687 1 1 90 CYS N N -8.806 -1.172 -2.295 1.00 . A A . 82 CYS N 1 1
33 57688 1 1 90 CYS O O -8.144 0.647 -0.120 1.00 . A A . 82 CYS O 1 1
33 57689 1 1 90 CYS SG S -11.918 -1.758 -1.912 1.00 . A A . 82 CYS SG 1 1
33 57690 1 1 91 LEU C C -9.659 4.069 0.181 1.00 . A A . 83 LEU C 1 1
33 57691 1 1 91 LEU CA C -8.598 3.355 -0.657 1.00 . A A . 83 LEU CA 1 1
33 57692 1 1 91 LEU CB C -7.982 4.327 -1.668 1.00 . A A . 83 LEU CB 1 1
33 57693 1 1 91 LEU CD1 C -7.149 5.876 0.155 1.00 . A A . 83 LEU CD1 1 1
33 57694 1 1 91 LEU CD2 C -7.088 6.599 -2.237 1.00 . A A . 83 LEU CD2 1 1
33 57695 1 1 91 LEU CG C -7.843 5.785 -1.199 1.00 . A A . 83 LEU CG 1 1
33 57696 1 1 91 LEU H H -9.801 2.396 -2.096 1.00 . A A . 83 LEU H 1 1
33 57697 1 1 91 LEU HA H -7.821 2.981 -0.007 1.00 . A A . 83 LEU HA 1 1
33 57698 1 1 91 LEU HB2 H -7.001 3.960 -1.927 1.00 . A A . 83 LEU HB2 1 1
33 57699 1 1 91 LEU HB3 H -8.593 4.317 -2.557 1.00 . A A . 83 LEU HB3 1 1
33 57700 1 1 91 LEU HD11 H -6.086 5.747 0.027 1.00 . A A . 83 LEU HD11 1 1
33 57701 1 1 91 LEU HD12 H -7.529 5.104 0.810 1.00 . A A . 83 LEU HD12 1 1
33 57702 1 1 91 LEU HD13 H -7.346 6.846 0.594 1.00 . A A . 83 LEU HD13 1 1
33 57703 1 1 91 LEU HD21 H -6.833 7.565 -1.824 1.00 . A A . 83 LEU HD21 1 1
33 57704 1 1 91 LEU HD22 H -7.710 6.736 -3.111 1.00 . A A . 83 LEU HD22 1 1
33 57705 1 1 91 LEU HD23 H -6.185 6.079 -2.517 1.00 . A A . 83 LEU HD23 1 1
33 57706 1 1 91 LEU HG H -8.829 6.214 -1.094 1.00 . A A . 83 LEU HG 1 1
33 57707 1 1 91 LEU N N -9.192 2.222 -1.351 1.00 . A A . 83 LEU N 1 1
33 57708 1 1 91 LEU O O -10.506 4.784 -0.351 1.00 . A A . 83 LEU O 1 1
33 57709 1 1 92 PHE C C -9.961 5.737 3.038 1.00 . A A . 84 PHE C 1 1
33 57710 1 1 92 PHE CA C -10.568 4.492 2.394 1.00 . A A . 84 PHE CA 1 1
33 57711 1 1 92 PHE CB C -11.005 3.502 3.476 1.00 . A A . 84 PHE CB 1 1
33 57712 1 1 92 PHE CD1 C -12.673 4.792 4.838 1.00 . A A . 84 PHE CD1 1 1
33 57713 1 1 92 PHE CD2 C -13.436 2.899 3.607 1.00 . A A . 84 PHE CD2 1 1
33 57714 1 1 92 PHE CE1 C -13.953 5.007 5.308 1.00 . A A . 84 PHE CE1 1 1
33 57715 1 1 92 PHE CE2 C -14.720 3.108 4.075 1.00 . A A . 84 PHE CE2 1 1
33 57716 1 1 92 PHE CG C -12.399 3.738 3.983 1.00 . A A . 84 PHE CG 1 1
33 57717 1 1 92 PHE CZ C -14.978 4.163 4.926 1.00 . A A . 84 PHE CZ 1 1
33 57718 1 1 92 PHE H H -8.926 3.269 1.859 1.00 . A A . 84 PHE H 1 1
33 57719 1 1 92 PHE HA H -11.428 4.782 1.814 1.00 . A A . 84 PHE HA 1 1
33 57720 1 1 92 PHE HB2 H -10.964 2.499 3.074 1.00 . A A . 84 PHE HB2 1 1
33 57721 1 1 92 PHE HB3 H -10.327 3.575 4.315 1.00 . A A . 84 PHE HB3 1 1
33 57722 1 1 92 PHE HD1 H -11.871 5.453 5.137 1.00 . A A . 84 PHE HD1 1 1
33 57723 1 1 92 PHE HD2 H -13.235 2.072 2.942 1.00 . A A . 84 PHE HD2 1 1
33 57724 1 1 92 PHE HE1 H -14.153 5.833 5.975 1.00 . A A . 84 PHE HE1 1 1
33 57725 1 1 92 PHE HE2 H -15.519 2.448 3.773 1.00 . A A . 84 PHE HE2 1 1
33 57726 1 1 92 PHE HZ H -15.981 4.330 5.292 1.00 . A A . 84 PHE HZ 1 1
33 57727 1 1 92 PHE N N -9.613 3.863 1.492 1.00 . A A . 84 PHE N 1 1
33 57728 1 1 92 PHE O O -8.932 5.659 3.709 1.00 . A A . 84 PHE O 1 1
33 57729 1 1 93 ARG C C -10.954 8.569 4.592 1.00 . A A . 85 ARG C 1 1
33 57730 1 1 93 ARG CA C -10.114 8.146 3.387 1.00 . A A . 85 ARG CA 1 1
33 57731 1 1 93 ARG CB C -10.128 9.250 2.323 1.00 . A A . 85 ARG CB 1 1
33 57732 1 1 93 ARG CD C -10.168 9.869 -0.119 1.00 . A A . 85 ARG CD 1 1
33 57733 1 1 93 ARG CG C -10.156 8.731 0.893 1.00 . A A . 85 ARG CG 1 1
33 57734 1 1 93 ARG CZ C -11.545 11.829 -0.683 1.00 . A A . 85 ARG CZ 1 1
33 57735 1 1 93 ARG H H -11.421 6.885 2.284 1.00 . A A . 85 ARG H 1 1
33 57736 1 1 93 ARG HA H -9.095 7.990 3.712 1.00 . A A . 85 ARG HA 1 1
33 57737 1 1 93 ARG HB2 H -10.996 9.872 2.475 1.00 . A A . 85 ARG HB2 1 1
33 57738 1 1 93 ARG HB3 H -9.238 9.853 2.441 1.00 . A A . 85 ARG HB3 1 1
33 57739 1 1 93 ARG HD2 H -9.216 10.375 -0.085 1.00 . A A . 85 ARG HD2 1 1
33 57740 1 1 93 ARG HD3 H -10.317 9.451 -1.107 1.00 . A A . 85 ARG HD3 1 1
33 57741 1 1 93 ARG HE H -11.725 10.748 0.987 1.00 . A A . 85 ARG HE 1 1
33 57742 1 1 93 ARG HG2 H -9.276 8.121 0.726 1.00 . A A . 85 ARG HG2 1 1
33 57743 1 1 93 ARG HG3 H -11.048 8.134 0.759 1.00 . A A . 85 ARG HG3 1 1
33 57744 1 1 93 ARG HH11 H -10.176 11.325 -2.081 1.00 . A A . 85 ARG HH11 1 1
33 57745 1 1 93 ARG HH12 H -11.142 12.712 -2.454 1.00 . A A . 85 ARG HH12 1 1
33 57746 1 1 93 ARG HH21 H -13.003 12.576 0.502 1.00 . A A . 85 ARG HH21 1 1
33 57747 1 1 93 ARG HH22 H -12.747 13.424 -0.986 1.00 . A A . 85 ARG HH22 1 1
33 57748 1 1 93 ARG N N -10.602 6.885 2.827 1.00 . A A . 85 ARG N 1 1
33 57749 1 1 93 ARG NE N -11.229 10.838 0.147 1.00 . A A . 85 ARG NE 1 1
33 57750 1 1 93 ARG NH1 N -10.901 11.967 -1.833 1.00 . A A . 85 ARG NH1 1 1
33 57751 1 1 93 ARG NH2 N -12.511 12.680 -0.363 1.00 . A A . 85 ARG NH2 1 1
33 57752 1 1 93 ARG O O -11.851 9.400 4.469 1.00 . A A . 85 ARG O 1 1
33 57753 1 1 94 LEU C C -12.004 9.626 7.055 1.00 . A A . 86 LEU C 1 1
33 57754 1 1 94 LEU CA C -11.347 8.247 7.013 1.00 . A A . 86 LEU CA 1 1
33 57755 1 1 94 LEU CB C -10.371 8.106 8.185 1.00 . A A . 86 LEU CB 1 1
33 57756 1 1 94 LEU CD1 C -12.007 8.387 10.074 1.00 . A A . 86 LEU CD1 1 1
33 57757 1 1 94 LEU CD2 C -9.577 8.859 10.440 1.00 . A A . 86 LEU CD2 1 1
33 57758 1 1 94 LEU CG C -10.724 8.907 9.443 1.00 . A A . 86 LEU CG 1 1
33 57759 1 1 94 LEU H H -9.909 7.330 5.757 1.00 . A A . 86 LEU H 1 1
33 57760 1 1 94 LEU HA H -12.118 7.498 7.119 1.00 . A A . 86 LEU HA 1 1
33 57761 1 1 94 LEU HB2 H -10.319 7.062 8.456 1.00 . A A . 86 LEU HB2 1 1
33 57762 1 1 94 LEU HB3 H -9.394 8.421 7.851 1.00 . A A . 86 LEU HB3 1 1
33 57763 1 1 94 LEU HD11 H -12.288 9.027 10.897 1.00 . A A . 86 LEU HD11 1 1
33 57764 1 1 94 LEU HD12 H -11.847 7.384 10.439 1.00 . A A . 86 LEU HD12 1 1
33 57765 1 1 94 LEU HD13 H -12.795 8.381 9.336 1.00 . A A . 86 LEU HD13 1 1
33 57766 1 1 94 LEU HD21 H -8.706 9.334 10.009 1.00 . A A . 86 LEU HD21 1 1
33 57767 1 1 94 LEU HD22 H -9.347 7.831 10.675 1.00 . A A . 86 LEU HD22 1 1
33 57768 1 1 94 LEU HD23 H -9.861 9.381 11.342 1.00 . A A . 86 LEU HD23 1 1
33 57769 1 1 94 LEU HG H -10.881 9.939 9.167 1.00 . A A . 86 LEU HG 1 1
33 57770 1 1 94 LEU N N -10.644 7.978 5.750 1.00 . A A . 86 LEU N 1 1
33 57771 1 1 94 LEU O O -13.218 9.731 7.238 1.00 . A A . 86 LEU O 1 1
33 57772 1 1 95 VAL C C -13.020 12.200 6.224 1.00 . A A . 87 VAL C 1 1
33 57773 1 1 95 VAL CA C -11.685 12.050 6.944 1.00 . A A . 87 VAL CA 1 1
33 57774 1 1 95 VAL CB C -10.673 13.026 6.320 1.00 . A A . 87 VAL CB 1 1
33 57775 1 1 95 VAL CG1 C -9.818 13.670 7.400 1.00 . A A . 87 VAL CG1 1 1
33 57776 1 1 95 VAL CG2 C -9.806 12.310 5.300 1.00 . A A . 87 VAL CG2 1 1
33 57777 1 1 95 VAL H H -10.236 10.513 6.776 1.00 . A A . 87 VAL H 1 1
33 57778 1 1 95 VAL HA H -11.816 12.323 7.978 1.00 . A A . 87 VAL HA 1 1
33 57779 1 1 95 VAL HB H -11.220 13.806 5.812 1.00 . A A . 87 VAL HB 1 1
33 57780 1 1 95 VAL HG11 H -9.316 12.899 7.968 1.00 . A A . 87 VAL HG11 1 1
33 57781 1 1 95 VAL HG12 H -10.448 14.250 8.058 1.00 . A A . 87 VAL HG12 1 1
33 57782 1 1 95 VAL HG13 H -9.085 14.316 6.941 1.00 . A A . 87 VAL HG13 1 1
33 57783 1 1 95 VAL HG21 H -9.308 11.476 5.778 1.00 . A A . 87 VAL HG21 1 1
33 57784 1 1 95 VAL HG22 H -9.070 12.995 4.908 1.00 . A A . 87 VAL HG22 1 1
33 57785 1 1 95 VAL HG23 H -10.427 11.945 4.494 1.00 . A A . 87 VAL HG23 1 1
33 57786 1 1 95 VAL N N -11.194 10.671 6.910 1.00 . A A . 87 VAL N 1 1
33 57787 1 1 95 VAL O O -14.008 12.638 6.813 1.00 . A A . 87 VAL O 1 1
33 57788 1 1 96 ASP C C -14.961 10.582 4.074 1.00 . A A . 88 ASP C 1 1
33 57789 1 1 96 ASP CA C -14.253 11.934 4.150 1.00 . A A . 88 ASP CA 1 1
33 57790 1 1 96 ASP CB C -13.916 12.446 2.750 1.00 . A A . 88 ASP CB 1 1
33 57791 1 1 96 ASP CG C -13.430 13.882 2.763 1.00 . A A . 88 ASP CG 1 1
33 57792 1 1 96 ASP H H -12.225 11.487 4.536 1.00 . A A . 88 ASP H 1 1
33 57793 1 1 96 ASP HA H -14.906 12.641 4.635 1.00 . A A . 88 ASP HA 1 1
33 57794 1 1 96 ASP HB2 H -13.137 11.829 2.328 1.00 . A A . 88 ASP HB2 1 1
33 57795 1 1 96 ASP HB3 H -14.797 12.388 2.128 1.00 . A A . 88 ASP HB3 1 1
33 57796 1 1 96 ASP N N -13.041 11.834 4.949 1.00 . A A . 88 ASP N 1 1
33 57797 1 1 96 ASP O O -15.975 10.435 3.390 1.00 . A A . 88 ASP O 1 1
33 57798 1 1 96 ASP OD1 O -14.279 14.797 2.726 1.00 . A A . 88 ASP OD1 1 1
33 57799 1 1 96 ASP OD2 O -12.200 14.092 2.813 1.00 . A A . 88 ASP OD2 1 1
33 57800 1 1 97 ASN C C -15.169 7.683 3.422 1.00 . A A . 89 ASN C 1 1
33 57801 1 1 97 ASN CA C -14.964 8.251 4.827 1.00 . A A . 89 ASN CA 1 1
33 57802 1 1 97 ASN CB C -16.278 8.250 5.609 1.00 . A A . 89 ASN CB 1 1
33 57803 1 1 97 ASN CG C -16.806 6.853 5.880 1.00 . A A . 89 ASN CG 1 1
33 57804 1 1 97 ASN H H -13.601 9.795 5.302 1.00 . A A . 89 ASN H 1 1
33 57805 1 1 97 ASN HA H -14.257 7.627 5.348 1.00 . A A . 89 ASN HA 1 1
33 57806 1 1 97 ASN HB2 H -16.116 8.737 6.558 1.00 . A A . 89 ASN HB2 1 1
33 57807 1 1 97 ASN HB3 H -17.023 8.796 5.052 1.00 . A A . 89 ASN HB3 1 1
33 57808 1 1 97 ASN HD21 H -18.027 6.978 4.315 1.00 . A A . 89 ASN HD21 1 1
33 57809 1 1 97 ASN HD22 H -18.091 5.496 5.201 1.00 . A A . 89 ASN HD22 1 1
33 57810 1 1 97 ASN N N -14.408 9.601 4.785 1.00 . A A . 89 ASN N 1 1
33 57811 1 1 97 ASN ND2 N -17.735 6.395 5.049 1.00 . A A . 89 ASN ND2 1 1
33 57812 1 1 97 ASN O O -15.951 6.753 3.226 1.00 . A A . 89 ASN O 1 1
33 57813 1 1 97 ASN OD1 O -16.390 6.196 6.834 1.00 . A A . 89 ASN OD1 1 1
33 57814 1 1 98 GLU C C -14.006 6.364 0.935 1.00 . A A . 90 GLU C 1 1
33 57815 1 1 98 GLU CA C -14.564 7.771 1.070 1.00 . A A . 90 GLU CA 1 1
33 57816 1 1 98 GLU CB C -13.809 8.703 0.123 1.00 . A A . 90 GLU CB 1 1
33 57817 1 1 98 GLU CD C -15.727 10.231 -0.464 1.00 . A A . 90 GLU CD 1 1
33 57818 1 1 98 GLU CG C -14.334 10.121 0.123 1.00 . A A . 90 GLU CG 1 1
33 57819 1 1 98 GLU H H -13.846 8.974 2.659 1.00 . A A . 90 GLU H 1 1
33 57820 1 1 98 GLU HA H -15.609 7.762 0.800 1.00 . A A . 90 GLU HA 1 1
33 57821 1 1 98 GLU HB2 H -12.770 8.726 0.413 1.00 . A A . 90 GLU HB2 1 1
33 57822 1 1 98 GLU HB3 H -13.884 8.313 -0.881 1.00 . A A . 90 GLU HB3 1 1
33 57823 1 1 98 GLU HG2 H -14.360 10.477 1.139 1.00 . A A . 90 GLU HG2 1 1
33 57824 1 1 98 GLU HG3 H -13.665 10.736 -0.457 1.00 . A A . 90 GLU HG3 1 1
33 57825 1 1 98 GLU N N -14.457 8.237 2.448 1.00 . A A . 90 GLU N 1 1
33 57826 1 1 98 GLU O O -13.151 5.951 1.718 1.00 . A A . 90 GLU O 1 1
33 57827 1 1 98 GLU OE1 O -16.706 10.109 0.302 1.00 . A A . 90 GLU OE1 1 1
33 57828 1 1 98 GLU OE2 O -15.841 10.440 -1.691 1.00 . A A . 90 GLU OE2 1 1
33 57829 1 1 99 GLN C C -13.849 4.038 -1.801 1.00 . A A . 91 GLN C 1 1
33 57830 1 1 99 GLN CA C -14.033 4.277 -0.307 1.00 . A A . 91 GLN CA 1 1
33 57831 1 1 99 GLN CB C -15.012 3.255 0.274 1.00 . A A . 91 GLN CB 1 1
33 57832 1 1 99 GLN CD C -15.057 1.123 -1.097 1.00 . A A . 91 GLN CD 1 1
33 57833 1 1 99 GLN CG C -14.530 1.818 0.145 1.00 . A A . 91 GLN CG 1 1
33 57834 1 1 99 GLN H H -15.184 6.020 -0.643 1.00 . A A . 91 GLN H 1 1
33 57835 1 1 99 GLN HA H -13.076 4.162 0.180 1.00 . A A . 91 GLN HA 1 1
33 57836 1 1 99 GLN HB2 H -15.160 3.471 1.323 1.00 . A A . 91 GLN HB2 1 1
33 57837 1 1 99 GLN HB3 H -15.956 3.344 -0.241 1.00 . A A . 91 GLN HB3 1 1
33 57838 1 1 99 GLN HE21 H -16.749 2.165 -1.002 1.00 . A A . 91 GLN HE21 1 1
33 57839 1 1 99 GLN HE22 H -16.631 1.045 -2.313 1.00 . A A . 91 GLN HE22 1 1
33 57840 1 1 99 GLN HG2 H -13.449 1.820 0.100 1.00 . A A . 91 GLN HG2 1 1
33 57841 1 1 99 GLN HG3 H -14.852 1.264 1.015 1.00 . A A . 91 GLN HG3 1 1
33 57842 1 1 99 GLN N N -14.495 5.635 -0.061 1.00 . A A . 91 GLN N 1 1
33 57843 1 1 99 GLN NE2 N -16.268 1.480 -1.513 1.00 . A A . 91 GLN NE2 1 1
33 57844 1 1 99 GLN O O -14.772 3.604 -2.491 1.00 . A A . 91 GLN O 1 1
33 57845 1 1 99 GLN OE1 O -14.388 0.265 -1.675 1.00 . A A . 91 GLN OE1 1 1
33 57846 1 1 100 LEU C C -12.074 2.662 -3.958 1.00 . A A . 92 LEU C 1 1
33 57847 1 1 100 LEU CA C -12.339 4.137 -3.701 1.00 . A A . 92 LEU CA 1 1
33 57848 1 1 100 LEU CB C -11.120 4.974 -4.115 1.00 . A A . 92 LEU CB 1 1
33 57849 1 1 100 LEU CD1 C -12.573 7.004 -4.491 1.00 . A A . 92 LEU CD1 1 1
33 57850 1 1 100 LEU CD2 C -11.106 6.884 -2.471 1.00 . A A . 92 LEU CD2 1 1
33 57851 1 1 100 LEU CG C -11.251 6.496 -3.935 1.00 . A A . 92 LEU CG 1 1
33 57852 1 1 100 LEU H H -11.961 4.675 -1.693 1.00 . A A . 92 LEU H 1 1
33 57853 1 1 100 LEU HA H -13.199 4.446 -4.278 1.00 . A A . 92 LEU HA 1 1
33 57854 1 1 100 LEU HB2 H -10.272 4.640 -3.536 1.00 . A A . 92 LEU HB2 1 1
33 57855 1 1 100 LEU HB3 H -10.919 4.779 -5.158 1.00 . A A . 92 LEU HB3 1 1
33 57856 1 1 100 LEU HD11 H -12.632 8.074 -4.351 1.00 . A A . 92 LEU HD11 1 1
33 57857 1 1 100 LEU HD12 H -13.390 6.529 -3.969 1.00 . A A . 92 LEU HD12 1 1
33 57858 1 1 100 LEU HD13 H -12.633 6.776 -5.544 1.00 . A A . 92 LEU HD13 1 1
33 57859 1 1 100 LEU HD21 H -10.924 7.947 -2.398 1.00 . A A . 92 LEU HD21 1 1
33 57860 1 1 100 LEU HD22 H -10.276 6.348 -2.037 1.00 . A A . 92 LEU HD22 1 1
33 57861 1 1 100 LEU HD23 H -12.013 6.638 -1.939 1.00 . A A . 92 LEU HD23 1 1
33 57862 1 1 100 LEU HG H -10.457 6.980 -4.485 1.00 . A A . 92 LEU HG 1 1
33 57863 1 1 100 LEU N N -12.652 4.331 -2.293 1.00 . A A . 92 LEU N 1 1
33 57864 1 1 100 LEU O O -11.472 1.986 -3.126 1.00 . A A . 92 LEU O 1 1
33 57865 1 1 101 ASN C C -11.566 0.545 -6.719 1.00 . A A . 93 ASN C 1 1
33 57866 1 1 101 ASN CA C -12.334 0.749 -5.418 1.00 . A A . 93 ASN CA 1 1
33 57867 1 1 101 ASN CB C -13.685 0.037 -5.505 1.00 . A A . 93 ASN CB 1 1
33 57868 1 1 101 ASN CG C -14.762 0.913 -6.115 1.00 . A A . 93 ASN CG 1 1
33 57869 1 1 101 ASN H H -12.989 2.740 -5.736 1.00 . A A . 93 ASN H 1 1
33 57870 1 1 101 ASN HA H -11.764 0.310 -4.610 1.00 . A A . 93 ASN HA 1 1
33 57871 1 1 101 ASN HB2 H -13.579 -0.846 -6.116 1.00 . A A . 93 ASN HB2 1 1
33 57872 1 1 101 ASN HB3 H -13.998 -0.253 -4.513 1.00 . A A . 93 ASN HB3 1 1
33 57873 1 1 101 ASN HD21 H -14.292 0.261 -7.935 1.00 . A A . 93 ASN HD21 1 1
33 57874 1 1 101 ASN HD22 H -15.579 1.411 -7.858 1.00 . A A . 93 ASN HD22 1 1
33 57875 1 1 101 ASN N N -12.523 2.158 -5.100 1.00 . A A . 93 ASN N 1 1
33 57876 1 1 101 ASN ND2 N -14.891 0.857 -7.436 1.00 . A A . 93 ASN ND2 1 1
33 57877 1 1 101 ASN O O -12.077 0.802 -7.808 1.00 . A A . 93 ASN O 1 1
33 57878 1 1 101 ASN OD1 O -15.467 1.631 -5.408 1.00 . A A . 93 ASN OD1 1 1
33 57879 1 1 102 LEU C C -9.629 -1.697 -8.057 1.00 . A A . 94 LEU C 1 1
33 57880 1 1 102 LEU CA C -9.482 -0.215 -7.729 1.00 . A A . 94 LEU CA 1 1
33 57881 1 1 102 LEU CB C -8.026 0.133 -7.402 1.00 . A A . 94 LEU CB 1 1
33 57882 1 1 102 LEU CD1 C -6.038 1.365 -8.292 1.00 . A A . 94 LEU CD1 1 1
33 57883 1 1 102 LEU CD2 C -6.467 -0.990 -8.992 1.00 . A A . 94 LEU CD2 1 1
33 57884 1 1 102 LEU CG C -7.107 0.329 -8.603 1.00 . A A . 94 LEU CG 1 1
33 57885 1 1 102 LEU H H -9.981 -0.074 -5.684 1.00 . A A . 94 LEU H 1 1
33 57886 1 1 102 LEU HA H -9.823 0.374 -8.568 1.00 . A A . 94 LEU HA 1 1
33 57887 1 1 102 LEU HB2 H -8.018 1.042 -6.820 1.00 . A A . 94 LEU HB2 1 1
33 57888 1 1 102 LEU HB3 H -7.616 -0.664 -6.799 1.00 . A A . 94 LEU HB3 1 1
33 57889 1 1 102 LEU HD11 H -5.374 1.465 -9.138 1.00 . A A . 94 LEU HD11 1 1
33 57890 1 1 102 LEU HD12 H -5.473 1.051 -7.426 1.00 . A A . 94 LEU HD12 1 1
33 57891 1 1 102 LEU HD13 H -6.507 2.317 -8.090 1.00 . A A . 94 LEU HD13 1 1
33 57892 1 1 102 LEU HD21 H -5.863 -1.352 -8.172 1.00 . A A . 94 LEU HD21 1 1
33 57893 1 1 102 LEU HD22 H -5.846 -0.847 -9.862 1.00 . A A . 94 LEU HD22 1 1
33 57894 1 1 102 LEU HD23 H -7.240 -1.710 -9.215 1.00 . A A . 94 LEU HD23 1 1
33 57895 1 1 102 LEU HG H -7.687 0.684 -9.443 1.00 . A A . 94 LEU HG 1 1
33 57896 1 1 102 LEU N N -10.332 0.078 -6.584 1.00 . A A . 94 LEU N 1 1
33 57897 1 1 102 LEU O O -8.763 -2.506 -7.737 1.00 . A A . 94 LEU O 1 1
33 57898 1 1 103 GLU C C -10.308 -3.960 -10.217 1.00 . A A . 95 GLU C 1 1
33 57899 1 1 103 GLU CA C -11.071 -3.428 -9.011 1.00 . A A . 95 GLU CA 1 1
33 57900 1 1 103 GLU CB C -12.573 -3.564 -9.249 1.00 . A A . 95 GLU CB 1 1
33 57901 1 1 103 GLU CD C -14.893 -2.893 -8.503 1.00 . A A . 95 GLU CD 1 1
33 57902 1 1 103 GLU CG C -13.418 -2.939 -8.153 1.00 . A A . 95 GLU CG 1 1
33 57903 1 1 103 GLU H H -11.379 -1.334 -8.951 1.00 . A A . 95 GLU H 1 1
33 57904 1 1 103 GLU HA H -10.808 -4.026 -8.154 1.00 . A A . 95 GLU HA 1 1
33 57905 1 1 103 GLU HB2 H -12.824 -3.091 -10.185 1.00 . A A . 95 GLU HB2 1 1
33 57906 1 1 103 GLU HB3 H -12.820 -4.614 -9.306 1.00 . A A . 95 GLU HB3 1 1
33 57907 1 1 103 GLU HG2 H -13.296 -3.520 -7.252 1.00 . A A . 95 GLU HG2 1 1
33 57908 1 1 103 GLU HG3 H -13.070 -1.930 -7.979 1.00 . A A . 95 GLU HG3 1 1
33 57909 1 1 103 GLU N N -10.750 -2.038 -8.687 1.00 . A A . 95 GLU N 1 1
33 57910 1 1 103 GLU O O -9.328 -3.370 -10.661 1.00 . A A . 95 GLU O 1 1
33 57911 1 1 103 GLU OE1 O -15.591 -3.900 -8.264 1.00 . A A . 95 GLU OE1 1 1
33 57912 1 1 103 GLU OE2 O -15.349 -1.848 -9.013 1.00 . A A . 95 GLU OE2 1 1
33 57913 1 1 104 ASP C C -9.868 -4.826 -13.021 1.00 . A A . 96 ASP C 1 1
33 57914 1 1 104 ASP CA C -10.187 -5.779 -11.875 1.00 . A A . 96 ASP CA 1 1
33 57915 1 1 104 ASP CB C -11.128 -6.874 -12.376 1.00 . A A . 96 ASP CB 1 1
33 57916 1 1 104 ASP CG C -12.588 -6.487 -12.249 1.00 . A A . 96 ASP CG 1 1
33 57917 1 1 104 ASP H H -11.582 -5.492 -10.311 1.00 . A A . 96 ASP H 1 1
33 57918 1 1 104 ASP HA H -9.269 -6.239 -11.541 1.00 . A A . 96 ASP HA 1 1
33 57919 1 1 104 ASP HB2 H -10.919 -7.062 -13.417 1.00 . A A . 96 ASP HB2 1 1
33 57920 1 1 104 ASP HB3 H -10.960 -7.776 -11.807 1.00 . A A . 96 ASP HB3 1 1
33 57921 1 1 104 ASP N N -10.788 -5.096 -10.726 1.00 . A A . 96 ASP N 1 1
33 57922 1 1 104 ASP O O -8.760 -4.835 -13.551 1.00 . A A . 96 ASP O 1 1
33 57923 1 1 104 ASP OD1 O -13.120 -5.865 -13.192 1.00 . A A . 96 ASP OD1 1 1
33 57924 1 1 104 ASP OD2 O -13.199 -6.805 -11.207 1.00 . A A . 96 ASP OD2 1 1
33 57925 1 1 105 GLU C C -9.386 -2.252 -14.313 1.00 . A A . 97 GLU C 1 1
33 57926 1 1 105 GLU CA C -10.667 -3.066 -14.505 1.00 . A A . 97 GLU CA 1 1
33 57927 1 1 105 GLU CB C -11.872 -2.127 -14.594 1.00 . A A . 97 GLU CB 1 1
33 57928 1 1 105 GLU CD C -13.176 -3.665 -16.116 1.00 . A A . 97 GLU CD 1 1
33 57929 1 1 105 GLU CG C -13.188 -2.848 -14.839 1.00 . A A . 97 GLU CG 1 1
33 57930 1 1 105 GLU H H -11.725 -4.100 -12.984 1.00 . A A . 97 GLU H 1 1
33 57931 1 1 105 GLU HA H -10.587 -3.622 -15.429 1.00 . A A . 97 GLU HA 1 1
33 57932 1 1 105 GLU HB2 H -11.955 -1.578 -13.667 1.00 . A A . 97 GLU HB2 1 1
33 57933 1 1 105 GLU HB3 H -11.712 -1.429 -15.403 1.00 . A A . 97 GLU HB3 1 1
33 57934 1 1 105 GLU HG2 H -13.381 -3.511 -14.010 1.00 . A A . 97 GLU HG2 1 1
33 57935 1 1 105 GLU HG3 H -13.979 -2.115 -14.906 1.00 . A A . 97 GLU HG3 1 1
33 57936 1 1 105 GLU N N -10.851 -4.029 -13.420 1.00 . A A . 97 GLU N 1 1
33 57937 1 1 105 GLU O O -8.910 -1.593 -15.237 1.00 . A A . 97 GLU O 1 1
33 57938 1 1 105 GLU OE1 O -13.491 -3.102 -17.185 1.00 . A A . 97 GLU OE1 1 1
33 57939 1 1 105 GLU OE2 O -12.854 -4.870 -16.047 1.00 . A A . 97 GLU OE2 1 1
33 57940 1 1 106 ASP C C -6.565 -2.519 -12.162 1.00 . A A . 98 ASP C 1 1
33 57941 1 1 106 ASP CA C -7.617 -1.584 -12.773 1.00 . A A . 98 ASP CA 1 1
33 57942 1 1 106 ASP CB C -7.932 -0.437 -11.810 1.00 . A A . 98 ASP CB 1 1
33 57943 1 1 106 ASP CG C -8.955 0.527 -12.380 1.00 . A A . 98 ASP CG 1 1
33 57944 1 1 106 ASP H H -9.279 -2.834 -12.409 1.00 . A A . 98 ASP H 1 1
33 57945 1 1 106 ASP HA H -7.222 -1.171 -13.689 1.00 . A A . 98 ASP HA 1 1
33 57946 1 1 106 ASP HB2 H -8.326 -0.843 -10.885 1.00 . A A . 98 ASP HB2 1 1
33 57947 1 1 106 ASP HB3 H -7.026 0.109 -11.600 1.00 . A A . 98 ASP HB3 1 1
33 57948 1 1 106 ASP N N -8.840 -2.304 -13.102 1.00 . A A . 98 ASP N 1 1
33 57949 1 1 106 ASP O O -5.394 -2.156 -12.052 1.00 . A A . 98 ASP O 1 1
33 57950 1 1 106 ASP OD1 O -8.562 1.411 -13.169 1.00 . A A . 98 ASP OD1 1 1
33 57951 1 1 106 ASP OD2 O -10.149 0.397 -12.037 1.00 . A A . 98 ASP OD2 1 1
33 57952 1 1 107 ILE C C -5.478 -5.637 -12.203 1.00 . A A . 99 ILE C 1 1
33 57953 1 1 107 ILE CA C -6.086 -4.703 -11.157 1.00 . A A . 99 ILE CA 1 1
33 57954 1 1 107 ILE CB C -6.820 -5.540 -10.082 1.00 . A A . 99 ILE CB 1 1
33 57955 1 1 107 ILE CD1 C -6.041 -4.188 -8.065 1.00 . A A . 99 ILE CD1 1 1
33 57956 1 1 107 ILE CG1 C -7.211 -4.649 -8.907 1.00 . A A . 99 ILE CG1 1 1
33 57957 1 1 107 ILE CG2 C -5.965 -6.706 -9.606 1.00 . A A . 99 ILE CG2 1 1
33 57958 1 1 107 ILE H H -7.930 -3.959 -11.890 1.00 . A A . 99 ILE H 1 1
33 57959 1 1 107 ILE HA H -5.289 -4.160 -10.673 1.00 . A A . 99 ILE HA 1 1
33 57960 1 1 107 ILE HB H -7.720 -5.943 -10.524 1.00 . A A . 99 ILE HB 1 1
33 57961 1 1 107 ILE HD11 H -6.410 -3.612 -7.229 1.00 . A A . 99 ILE HD11 1 1
33 57962 1 1 107 ILE HD12 H -5.384 -3.576 -8.664 1.00 . A A . 99 ILE HD12 1 1
33 57963 1 1 107 ILE HD13 H -5.501 -5.047 -7.699 1.00 . A A . 99 ILE HD13 1 1
33 57964 1 1 107 ILE HG12 H -7.705 -3.772 -9.288 1.00 . A A . 99 ILE HG12 1 1
33 57965 1 1 107 ILE HG13 H -7.890 -5.190 -8.266 1.00 . A A . 99 ILE HG13 1 1
33 57966 1 1 107 ILE HG21 H -4.985 -6.348 -9.329 1.00 . A A . 99 ILE HG21 1 1
33 57967 1 1 107 ILE HG22 H -5.874 -7.436 -10.395 1.00 . A A . 99 ILE HG22 1 1
33 57968 1 1 107 ILE HG23 H -6.435 -7.164 -8.744 1.00 . A A . 99 ILE HG23 1 1
33 57969 1 1 107 ILE N N -6.989 -3.723 -11.766 1.00 . A A . 99 ILE N 1 1
33 57970 1 1 107 ILE O O -4.304 -5.997 -12.113 1.00 . A A . 99 ILE O 1 1
33 57971 1 1 108 GLU C C -4.519 -6.400 -14.858 1.00 . A A . 100 GLU C 1 1
33 57972 1 1 108 GLU CA C -5.817 -6.920 -14.249 1.00 . A A . 100 GLU CA 1 1
33 57973 1 1 108 GLU CB C -6.886 -7.052 -15.338 1.00 . A A . 100 GLU CB 1 1
33 57974 1 1 108 GLU CD C -6.346 -9.423 -16.027 1.00 . A A . 100 GLU CD 1 1
33 57975 1 1 108 GLU CG C -6.489 -7.981 -16.475 1.00 . A A . 100 GLU CG 1 1
33 57976 1 1 108 GLU H H -7.210 -5.724 -13.196 1.00 . A A . 100 GLU H 1 1
33 57977 1 1 108 GLU HA H -5.635 -7.891 -13.814 1.00 . A A . 100 GLU HA 1 1
33 57978 1 1 108 GLU HB2 H -7.792 -7.433 -14.891 1.00 . A A . 100 GLU HB2 1 1
33 57979 1 1 108 GLU HB3 H -7.083 -6.075 -15.753 1.00 . A A . 100 GLU HB3 1 1
33 57980 1 1 108 GLU HG2 H -7.245 -7.934 -17.244 1.00 . A A . 100 GLU HG2 1 1
33 57981 1 1 108 GLU HG3 H -5.543 -7.651 -16.879 1.00 . A A . 100 GLU HG3 1 1
33 57982 1 1 108 GLU N N -6.281 -6.032 -13.186 1.00 . A A . 100 GLU N 1 1
33 57983 1 1 108 GLU O O -3.558 -7.149 -15.036 1.00 . A A . 100 GLU O 1 1
33 57984 1 1 108 GLU OE1 O -5.291 -9.763 -15.450 1.00 . A A . 100 GLU OE1 1 1
33 57985 1 1 108 GLU OE2 O -7.287 -10.210 -16.253 1.00 . A A . 100 GLU OE2 1 1
33 57986 1 1 109 SER C C -2.770 -3.408 -14.824 1.00 . A A . 101 SER C 1 1
33 57987 1 1 109 SER CA C -3.325 -4.476 -15.759 1.00 . A A . 101 SER CA 1 1
33 57988 1 1 109 SER CB C -3.674 -3.858 -17.115 1.00 . A A . 101 SER CB 1 1
33 57989 1 1 109 SER H H -5.300 -4.565 -15.005 1.00 . A A . 101 SER H 1 1
33 57990 1 1 109 SER HA H -2.572 -5.239 -15.902 1.00 . A A . 101 SER HA 1 1
33 57991 1 1 109 SER HB2 H -4.441 -3.108 -16.979 1.00 . A A . 101 SER HB2 1 1
33 57992 1 1 109 SER HB3 H -2.793 -3.401 -17.537 1.00 . A A . 101 SER HB3 1 1
33 57993 1 1 109 SER HG H -3.880 -5.712 -17.715 1.00 . A A . 101 SER HG 1 1
33 57994 1 1 109 SER N N -4.500 -5.108 -15.172 1.00 . A A . 101 SER N 1 1
33 57995 1 1 109 SER O O -2.335 -2.343 -15.266 1.00 . A A . 101 SER O 1 1
33 57996 1 1 109 SER OG O -4.156 -4.842 -18.014 1.00 . A A . 101 SER OG 1 1
33 57997 1 1 110 ILE C C -0.796 -2.567 -12.631 1.00 . A A . 102 ILE C 1 1
33 57998 1 1 110 ILE CA C -2.303 -2.763 -12.525 1.00 . A A . 102 ILE CA 1 1
33 57999 1 1 110 ILE CB C -2.636 -3.234 -11.095 1.00 . A A . 102 ILE CB 1 1
33 58000 1 1 110 ILE CD1 C -3.080 -0.920 -10.128 1.00 . A A . 102 ILE CD1 1 1
33 58001 1 1 110 ILE CG1 C -2.223 -2.165 -10.080 1.00 . A A . 102 ILE CG1 1 1
33 58002 1 1 110 ILE CG2 C -1.941 -4.554 -10.790 1.00 . A A . 102 ILE CG2 1 1
33 58003 1 1 110 ILE H H -3.149 -4.563 -13.237 1.00 . A A . 102 ILE H 1 1
33 58004 1 1 110 ILE HA H -2.792 -1.816 -12.685 1.00 . A A . 102 ILE HA 1 1
33 58005 1 1 110 ILE HB H -3.705 -3.388 -11.031 1.00 . A A . 102 ILE HB 1 1
33 58006 1 1 110 ILE HD11 H -3.116 -0.545 -11.141 1.00 . A A . 102 ILE HD11 1 1
33 58007 1 1 110 ILE HD12 H -2.657 -0.166 -9.481 1.00 . A A . 102 ILE HD12 1 1
33 58008 1 1 110 ILE HD13 H -4.078 -1.159 -9.797 1.00 . A A . 102 ILE HD13 1 1
33 58009 1 1 110 ILE HG12 H -2.291 -2.577 -9.084 1.00 . A A . 102 ILE HG12 1 1
33 58010 1 1 110 ILE HG13 H -1.203 -1.873 -10.275 1.00 . A A . 102 ILE HG13 1 1
33 58011 1 1 110 ILE HG21 H -2.154 -4.843 -9.771 1.00 . A A . 102 ILE HG21 1 1
33 58012 1 1 110 ILE HG22 H -0.873 -4.438 -10.915 1.00 . A A . 102 ILE HG22 1 1
33 58013 1 1 110 ILE HG23 H -2.301 -5.316 -11.463 1.00 . A A . 102 ILE HG23 1 1
33 58014 1 1 110 ILE N N -2.793 -3.698 -13.526 1.00 . A A . 102 ILE N 1 1
33 58015 1 1 110 ILE O O -0.055 -3.495 -12.957 1.00 . A A . 102 ILE O 1 1
33 58016 1 1 111 ASP C C 1.379 -0.094 -11.215 1.00 . A A . 103 ASP C 1 1
33 58017 1 1 111 ASP CA C 1.058 -1.011 -12.385 1.00 . A A . 103 ASP CA 1 1
33 58018 1 1 111 ASP CB C 1.442 -0.341 -13.705 1.00 . A A . 103 ASP CB 1 1
33 58019 1 1 111 ASP CG C 1.098 -1.194 -14.910 1.00 . A A . 103 ASP CG 1 1
33 58020 1 1 111 ASP H H -1.007 -0.648 -12.133 1.00 . A A . 103 ASP H 1 1
33 58021 1 1 111 ASP HA H 1.618 -1.926 -12.278 1.00 . A A . 103 ASP HA 1 1
33 58022 1 1 111 ASP HB2 H 0.919 0.598 -13.792 1.00 . A A . 103 ASP HB2 1 1
33 58023 1 1 111 ASP HB3 H 2.505 -0.158 -13.709 1.00 . A A . 103 ASP HB3 1 1
33 58024 1 1 111 ASP N N -0.357 -1.347 -12.359 1.00 . A A . 103 ASP N 1 1
33 58025 1 1 111 ASP O O 0.521 0.676 -10.780 1.00 . A A . 103 ASP O 1 1
33 58026 1 1 111 ASP OD1 O 1.912 -2.073 -15.263 1.00 . A A . 103 ASP OD1 1 1
33 58027 1 1 111 ASP OD2 O 0.018 -0.984 -15.500 1.00 . A A . 103 ASP OD2 1 1
33 58028 1 1 112 ALA C C 2.600 2.102 -9.812 1.00 . A A . 104 ALA C 1 1
33 58029 1 1 112 ALA CA C 2.992 0.653 -9.564 1.00 . A A . 104 ALA CA 1 1
33 58030 1 1 112 ALA CB C 4.478 0.520 -9.296 1.00 . A A . 104 ALA CB 1 1
33 58031 1 1 112 ALA H H 3.240 -0.816 -11.071 1.00 . A A . 104 ALA H 1 1
33 58032 1 1 112 ALA HA H 2.463 0.298 -8.692 1.00 . A A . 104 ALA HA 1 1
33 58033 1 1 112 ALA HB1 H 4.698 -0.501 -9.020 1.00 . A A . 104 ALA HB1 1 1
33 58034 1 1 112 ALA HB2 H 4.756 1.181 -8.488 1.00 . A A . 104 ALA HB2 1 1
33 58035 1 1 112 ALA HB3 H 5.029 0.783 -10.185 1.00 . A A . 104 ALA HB3 1 1
33 58036 1 1 112 ALA N N 2.596 -0.182 -10.692 1.00 . A A . 104 ALA N 1 1
33 58037 1 1 112 ALA O O 2.183 2.815 -8.896 1.00 . A A . 104 ALA O 1 1
33 58038 1 1 113 THR C C 0.875 4.117 -11.231 1.00 . A A . 105 THR C 1 1
33 58039 1 1 113 THR CA C 2.360 3.876 -11.458 1.00 . A A . 105 THR CA 1 1
33 58040 1 1 113 THR CB C 2.681 4.134 -12.939 1.00 . A A . 105 THR CB 1 1
33 58041 1 1 113 THR CG2 C 2.232 5.524 -13.347 1.00 . A A . 105 THR CG2 1 1
33 58042 1 1 113 THR H H 3.054 1.902 -11.747 1.00 . A A . 105 THR H 1 1
33 58043 1 1 113 THR HA H 2.929 4.570 -10.857 1.00 . A A . 105 THR HA 1 1
33 58044 1 1 113 THR HB H 2.147 3.413 -13.540 1.00 . A A . 105 THR HB 1 1
33 58045 1 1 113 THR HG1 H 4.228 3.479 -13.972 1.00 . A A . 105 THR HG1 1 1
33 58046 1 1 113 THR HG21 H 2.573 5.732 -14.350 1.00 . A A . 105 THR HG21 1 1
33 58047 1 1 113 THR HG22 H 2.650 6.249 -12.665 1.00 . A A . 105 THR HG22 1 1
33 58048 1 1 113 THR HG23 H 1.152 5.575 -13.314 1.00 . A A . 105 THR HG23 1 1
33 58049 1 1 113 THR N N 2.718 2.523 -11.066 1.00 . A A . 105 THR N 1 1
33 58050 1 1 113 THR O O 0.481 5.130 -10.657 1.00 . A A . 105 THR O 1 1
33 58051 1 1 113 THR OG1 O 4.086 3.990 -13.173 1.00 . A A . 105 THR OG1 1 1
33 58052 1 1 114 LYS C C -1.798 3.357 -10.082 1.00 . A A . 106 LYS C 1 1
33 58053 1 1 114 LYS CA C -1.388 3.269 -11.547 1.00 . A A . 106 LYS CA 1 1
33 58054 1 1 114 LYS CB C -2.063 2.066 -12.204 1.00 . A A . 106 LYS CB 1 1
33 58055 1 1 114 LYS CD C -2.320 0.643 -14.253 1.00 . A A . 106 LYS CD 1 1
33 58056 1 1 114 LYS CE C -3.836 0.691 -14.347 1.00 . A A . 106 LYS CE 1 1
33 58057 1 1 114 LYS CG C -1.758 1.935 -13.685 1.00 . A A . 106 LYS CG 1 1
33 58058 1 1 114 LYS H H 0.442 2.386 -12.130 1.00 . A A . 106 LYS H 1 1
33 58059 1 1 114 LYS HA H -1.709 4.169 -12.055 1.00 . A A . 106 LYS HA 1 1
33 58060 1 1 114 LYS HB2 H -1.727 1.165 -11.709 1.00 . A A . 106 LYS HB2 1 1
33 58061 1 1 114 LYS HB3 H -3.131 2.155 -12.084 1.00 . A A . 106 LYS HB3 1 1
33 58062 1 1 114 LYS HD2 H -1.913 0.487 -15.240 1.00 . A A . 106 LYS HD2 1 1
33 58063 1 1 114 LYS HD3 H -2.034 -0.175 -13.610 1.00 . A A . 106 LYS HD3 1 1
33 58064 1 1 114 LYS HE2 H -4.194 -0.268 -14.689 1.00 . A A . 106 LYS HE2 1 1
33 58065 1 1 114 LYS HE3 H -4.236 0.894 -13.364 1.00 . A A . 106 LYS HE3 1 1
33 58066 1 1 114 LYS HG2 H -2.204 2.769 -14.207 1.00 . A A . 106 LYS HG2 1 1
33 58067 1 1 114 LYS HG3 H -0.688 1.949 -13.827 1.00 . A A . 106 LYS HG3 1 1
33 58068 1 1 114 LYS HZ1 H -5.341 1.764 -15.319 1.00 . A A . 106 LYS HZ1 1 1
33 58069 1 1 114 LYS HZ2 H -3.937 1.562 -16.243 1.00 . A A . 106 LYS HZ2 1 1
33 58070 1 1 114 LYS HZ3 H -3.961 2.678 -14.975 1.00 . A A . 106 LYS HZ3 1 1
33 58071 1 1 114 LYS N N 0.059 3.171 -11.687 1.00 . A A . 106 LYS N 1 1
33 58072 1 1 114 LYS NZ N -4.302 1.748 -15.287 1.00 . A A . 106 LYS NZ 1 1
33 58073 1 1 114 LYS O O -2.441 4.318 -9.674 1.00 . A A . 106 LYS O 1 1
33 58074 1 1 115 LEU C C -1.373 3.653 -7.227 1.00 . A A . 107 LEU C 1 1
33 58075 1 1 115 LEU CA C -1.773 2.331 -7.876 1.00 . A A . 107 LEU CA 1 1
33 58076 1 1 115 LEU CB C -1.062 1.176 -7.161 1.00 . A A . 107 LEU CB 1 1
33 58077 1 1 115 LEU CD1 C -1.047 -0.417 -5.220 1.00 . A A . 107 LEU CD1 1 1
33 58078 1 1 115 LEU CD2 C -2.936 1.207 -5.460 1.00 . A A . 107 LEU CD2 1 1
33 58079 1 1 115 LEU CG C -1.929 0.339 -6.207 1.00 . A A . 107 LEU CG 1 1
33 58080 1 1 115 LEU H H -0.931 1.597 -9.678 1.00 . A A . 107 LEU H 1 1
33 58081 1 1 115 LEU HA H -2.842 2.204 -7.790 1.00 . A A . 107 LEU HA 1 1
33 58082 1 1 115 LEU HB2 H -0.655 0.517 -7.912 1.00 . A A . 107 LEU HB2 1 1
33 58083 1 1 115 LEU HB3 H -0.242 1.590 -6.591 1.00 . A A . 107 LEU HB3 1 1
33 58084 1 1 115 LEU HD11 H -0.574 -1.249 -5.721 1.00 . A A . 107 LEU HD11 1 1
33 58085 1 1 115 LEU HD12 H -1.651 -0.788 -4.404 1.00 . A A . 107 LEU HD12 1 1
33 58086 1 1 115 LEU HD13 H -0.287 0.248 -4.834 1.00 . A A . 107 LEU HD13 1 1
33 58087 1 1 115 LEU HD21 H -3.637 1.632 -6.163 1.00 . A A . 107 LEU HD21 1 1
33 58088 1 1 115 LEU HD22 H -2.419 1.998 -4.943 1.00 . A A . 107 LEU HD22 1 1
33 58089 1 1 115 LEU HD23 H -3.474 0.600 -4.744 1.00 . A A . 107 LEU HD23 1 1
33 58090 1 1 115 LEU HG H -2.480 -0.391 -6.784 1.00 . A A . 107 LEU HG 1 1
33 58091 1 1 115 LEU N N -1.434 2.346 -9.297 1.00 . A A . 107 LEU N 1 1
33 58092 1 1 115 LEU O O -2.200 4.339 -6.620 1.00 . A A . 107 LEU O 1 1
33 58093 1 1 116 SER C C -0.331 6.447 -7.354 1.00 . A A . 108 SER C 1 1
33 58094 1 1 116 SER CA C 0.427 5.242 -6.810 1.00 . A A . 108 SER CA 1 1
33 58095 1 1 116 SER CB C 1.915 5.379 -7.131 1.00 . A A . 108 SER CB 1 1
33 58096 1 1 116 SER H H 0.508 3.412 -7.869 1.00 . A A . 108 SER H 1 1
33 58097 1 1 116 SER HA H 0.299 5.204 -5.739 1.00 . A A . 108 SER HA 1 1
33 58098 1 1 116 SER HB2 H 2.047 5.406 -8.202 1.00 . A A . 108 SER HB2 1 1
33 58099 1 1 116 SER HB3 H 2.291 6.295 -6.698 1.00 . A A . 108 SER HB3 1 1
33 58100 1 1 116 SER HG H 3.212 4.597 -5.888 1.00 . A A . 108 SER HG 1 1
33 58101 1 1 116 SER N N -0.097 4.004 -7.372 1.00 . A A . 108 SER N 1 1
33 58102 1 1 116 SER O O -0.455 7.471 -6.683 1.00 . A A . 108 SER O 1 1
33 58103 1 1 116 SER OG O 2.652 4.289 -6.605 1.00 . A A . 108 SER OG 1 1
33 58104 1 1 117 ARG C C -2.947 7.540 -8.548 1.00 . A A . 109 ARG C 1 1
33 58105 1 1 117 ARG CA C -1.587 7.386 -9.213 1.00 . A A . 109 ARG CA 1 1
33 58106 1 1 117 ARG CB C -1.756 7.093 -10.706 1.00 . A A . 109 ARG CB 1 1
33 58107 1 1 117 ARG CD C -3.911 8.219 -11.341 1.00 . A A . 109 ARG CD 1 1
33 58108 1 1 117 ARG CG C -2.400 8.222 -11.497 1.00 . A A . 109 ARG CG 1 1
33 58109 1 1 117 ARG CZ C -5.883 9.117 -12.505 1.00 . A A . 109 ARG CZ 1 1
33 58110 1 1 117 ARG H H -0.695 5.484 -9.064 1.00 . A A . 109 ARG H 1 1
33 58111 1 1 117 ARG HA H -1.032 8.301 -9.089 1.00 . A A . 109 ARG HA 1 1
33 58112 1 1 117 ARG HB2 H -0.785 6.895 -11.131 1.00 . A A . 109 ARG HB2 1 1
33 58113 1 1 117 ARG HB3 H -2.369 6.212 -10.816 1.00 . A A . 109 ARG HB3 1 1
33 58114 1 1 117 ARG HD2 H -4.268 7.205 -11.455 1.00 . A A . 109 ARG HD2 1 1
33 58115 1 1 117 ARG HD3 H -4.157 8.579 -10.350 1.00 . A A . 109 ARG HD3 1 1
33 58116 1 1 117 ARG HE H -3.994 9.627 -12.897 1.00 . A A . 109 ARG HE 1 1
33 58117 1 1 117 ARG HG2 H -2.013 9.163 -11.140 1.00 . A A . 109 ARG HG2 1 1
33 58118 1 1 117 ARG HG3 H -2.154 8.101 -12.541 1.00 . A A . 109 ARG HG3 1 1
33 58119 1 1 117 ARG HH11 H -6.298 7.783 -11.046 1.00 . A A . 109 ARG HH11 1 1
33 58120 1 1 117 ARG HH12 H -7.674 8.417 -11.883 1.00 . A A . 109 ARG HH12 1 1
33 58121 1 1 117 ARG HH21 H -5.799 10.469 -14.006 1.00 . A A . 109 ARG HH21 1 1
33 58122 1 1 117 ARG HH22 H -7.390 9.943 -13.567 1.00 . A A . 109 ARG HH22 1 1
33 58123 1 1 117 ARG N N -0.835 6.318 -8.577 1.00 . A A . 109 ARG N 1 1
33 58124 1 1 117 ARG NE N -4.566 9.068 -12.330 1.00 . A A . 109 ARG NE 1 1
33 58125 1 1 117 ARG NH1 N -6.685 8.378 -11.750 1.00 . A A . 109 ARG NH1 1 1
33 58126 1 1 117 ARG NH2 N -6.400 9.908 -13.435 1.00 . A A . 109 ARG NH2 1 1
33 58127 1 1 117 ARG O O -3.233 8.566 -7.933 1.00 . A A . 109 ARG O 1 1
33 58128 1 1 118 PHE C C -5.055 7.057 -6.680 1.00 . A A . 110 PHE C 1 1
33 58129 1 1 118 PHE CA C -5.118 6.516 -8.100 1.00 . A A . 110 PHE CA 1 1
33 58130 1 1 118 PHE CB C -5.712 5.106 -8.102 1.00 . A A . 110 PHE CB 1 1
33 58131 1 1 118 PHE CD1 C -5.562 4.510 -10.538 1.00 . A A . 110 PHE CD1 1 1
33 58132 1 1 118 PHE CD2 C -7.716 4.580 -9.517 1.00 . A A . 110 PHE CD2 1 1
33 58133 1 1 118 PHE CE1 C -6.141 4.159 -11.743 1.00 . A A . 110 PHE CE1 1 1
33 58134 1 1 118 PHE CE2 C -8.301 4.232 -10.720 1.00 . A A . 110 PHE CE2 1 1
33 58135 1 1 118 PHE CG C -6.342 4.724 -9.413 1.00 . A A . 110 PHE CG 1 1
33 58136 1 1 118 PHE CZ C -7.513 4.020 -11.834 1.00 . A A . 110 PHE CZ 1 1
33 58137 1 1 118 PHE H H -3.500 5.741 -9.225 1.00 . A A . 110 PHE H 1 1
33 58138 1 1 118 PHE HA H -5.746 7.167 -8.693 1.00 . A A . 110 PHE HA 1 1
33 58139 1 1 118 PHE HB2 H -4.928 4.392 -7.889 1.00 . A A . 110 PHE HB2 1 1
33 58140 1 1 118 PHE HB3 H -6.470 5.042 -7.336 1.00 . A A . 110 PHE HB3 1 1
33 58141 1 1 118 PHE HD1 H -4.490 4.618 -10.468 1.00 . A A . 110 PHE HD1 1 1
33 58142 1 1 118 PHE HD2 H -8.335 4.745 -8.647 1.00 . A A . 110 PHE HD2 1 1
33 58143 1 1 118 PHE HE1 H -5.522 3.996 -12.613 1.00 . A A . 110 PHE HE1 1 1
33 58144 1 1 118 PHE HE2 H -9.373 4.123 -10.789 1.00 . A A . 110 PHE HE2 1 1
33 58145 1 1 118 PHE HZ H -7.967 3.747 -12.774 1.00 . A A . 110 PHE HZ 1 1
33 58146 1 1 118 PHE N N -3.786 6.514 -8.696 1.00 . A A . 110 PHE N 1 1
33 58147 1 1 118 PHE O O -5.890 7.865 -6.272 1.00 . A A . 110 PHE O 1 1
33 58148 1 1 119 ILE C C -3.579 8.569 -4.583 1.00 . A A . 111 ILE C 1 1
33 58149 1 1 119 ILE CA C -3.869 7.077 -4.569 1.00 . A A . 111 ILE CA 1 1
33 58150 1 1 119 ILE CB C -2.716 6.340 -3.862 1.00 . A A . 111 ILE CB 1 1
33 58151 1 1 119 ILE CD1 C -1.876 4.011 -3.277 1.00 . A A . 111 ILE CD1 1 1
33 58152 1 1 119 ILE CG1 C -3.050 4.859 -3.716 1.00 . A A . 111 ILE CG1 1 1
33 58153 1 1 119 ILE CG2 C -2.450 6.961 -2.501 1.00 . A A . 111 ILE CG2 1 1
33 58154 1 1 119 ILE H H -3.435 5.942 -6.300 1.00 . A A . 111 ILE H 1 1
33 58155 1 1 119 ILE HA H -4.783 6.897 -4.020 1.00 . A A . 111 ILE HA 1 1
33 58156 1 1 119 ILE HB H -1.824 6.448 -4.463 1.00 . A A . 111 ILE HB 1 1
33 58157 1 1 119 ILE HD11 H -1.535 4.341 -2.308 1.00 . A A . 111 ILE HD11 1 1
33 58158 1 1 119 ILE HD12 H -1.073 4.110 -3.994 1.00 . A A . 111 ILE HD12 1 1
33 58159 1 1 119 ILE HD13 H -2.180 2.976 -3.220 1.00 . A A . 111 ILE HD13 1 1
33 58160 1 1 119 ILE HG12 H -3.833 4.742 -2.983 1.00 . A A . 111 ILE HG12 1 1
33 58161 1 1 119 ILE HG13 H -3.393 4.485 -4.664 1.00 . A A . 111 ILE HG13 1 1
33 58162 1 1 119 ILE HG21 H -3.343 6.898 -1.898 1.00 . A A . 111 ILE HG21 1 1
33 58163 1 1 119 ILE HG22 H -2.170 7.999 -2.627 1.00 . A A . 111 ILE HG22 1 1
33 58164 1 1 119 ILE HG23 H -1.647 6.428 -2.016 1.00 . A A . 111 ILE HG23 1 1
33 58165 1 1 119 ILE N N -4.056 6.606 -5.930 1.00 . A A . 111 ILE N 1 1
33 58166 1 1 119 ILE O O -4.275 9.352 -3.948 1.00 . A A . 111 ILE O 1 1
33 58167 1 1 120 GLU C C -3.372 11.189 -5.891 1.00 . A A . 112 GLU C 1 1
33 58168 1 1 120 GLU CA C -2.177 10.354 -5.449 1.00 . A A . 112 GLU CA 1 1
33 58169 1 1 120 GLU CB C -1.046 10.513 -6.465 1.00 . A A . 112 GLU CB 1 1
33 58170 1 1 120 GLU CD C 0.633 12.057 -7.552 1.00 . A A . 112 GLU CD 1 1
33 58171 1 1 120 GLU CG C -0.445 11.910 -6.497 1.00 . A A . 112 GLU CG 1 1
33 58172 1 1 120 GLU H H -2.039 8.277 -5.820 1.00 . A A . 112 GLU H 1 1
33 58173 1 1 120 GLU HA H -1.839 10.692 -4.481 1.00 . A A . 112 GLU HA 1 1
33 58174 1 1 120 GLU HB2 H -0.263 9.809 -6.230 1.00 . A A . 112 GLU HB2 1 1
33 58175 1 1 120 GLU HB3 H -1.438 10.291 -7.451 1.00 . A A . 112 GLU HB3 1 1
33 58176 1 1 120 GLU HG2 H -1.230 12.621 -6.705 1.00 . A A . 112 GLU HG2 1 1
33 58177 1 1 120 GLU HG3 H -0.013 12.123 -5.530 1.00 . A A . 112 GLU HG3 1 1
33 58178 1 1 120 GLU N N -2.553 8.953 -5.333 1.00 . A A . 112 GLU N 1 1
33 58179 1 1 120 GLU O O -3.392 12.410 -5.735 1.00 . A A . 112 GLU O 1 1
33 58180 1 1 120 GLU OE1 O 1.806 11.753 -7.250 1.00 . A A . 112 GLU OE1 1 1
33 58181 1 1 120 GLU OE2 O 0.305 12.479 -8.681 1.00 . A A . 112 GLU OE2 1 1
33 58182 1 1 121 ILE C C -6.639 11.281 -5.849 1.00 . A A . 113 ILE C 1 1
33 58183 1 1 121 ILE CA C -5.572 11.156 -6.938 1.00 . A A . 113 ILE CA 1 1
33 58184 1 1 121 ILE CB C -6.133 10.386 -8.160 1.00 . A A . 113 ILE CB 1 1
33 58185 1 1 121 ILE CD1 C -4.170 11.152 -9.596 1.00 . A A . 113 ILE CD1 1 1
33 58186 1 1 121 ILE CG1 C -5.675 11.048 -9.462 1.00 . A A . 113 ILE CG1 1 1
33 58187 1 1 121 ILE CG2 C -7.651 10.285 -8.118 1.00 . A A . 113 ILE CG2 1 1
33 58188 1 1 121 ILE H H -4.289 9.534 -6.525 1.00 . A A . 113 ILE H 1 1
33 58189 1 1 121 ILE HA H -5.294 12.146 -7.267 1.00 . A A . 113 ILE HA 1 1
33 58190 1 1 121 ILE HB H -5.740 9.383 -8.128 1.00 . A A . 113 ILE HB 1 1
33 58191 1 1 121 ILE HD11 H -3.781 11.782 -8.810 1.00 . A A . 113 ILE HD11 1 1
33 58192 1 1 121 ILE HD12 H -3.922 11.581 -10.557 1.00 . A A . 113 ILE HD12 1 1
33 58193 1 1 121 ILE HD13 H -3.733 10.168 -9.517 1.00 . A A . 113 ILE HD13 1 1
33 58194 1 1 121 ILE HG12 H -6.040 10.470 -10.298 1.00 . A A . 113 ILE HG12 1 1
33 58195 1 1 121 ILE HG13 H -6.084 12.046 -9.515 1.00 . A A . 113 ILE HG13 1 1
33 58196 1 1 121 ILE HG21 H -7.945 9.678 -7.275 1.00 . A A . 113 ILE HG21 1 1
33 58197 1 1 121 ILE HG22 H -8.003 9.827 -9.029 1.00 . A A . 113 ILE HG22 1 1
33 58198 1 1 121 ILE HG23 H -8.075 11.272 -8.021 1.00 . A A . 113 ILE HG23 1 1
33 58199 1 1 121 ILE N N -4.369 10.506 -6.445 1.00 . A A . 113 ILE N 1 1
33 58200 1 1 121 ILE O O -7.355 12.283 -5.790 1.00 . A A . 113 ILE O 1 1
33 58201 1 1 122 ASN C C -7.126 10.090 -2.539 1.00 . A A . 114 ASN C 1 1
33 58202 1 1 122 ASN CA C -7.746 10.297 -3.920 1.00 . A A . 114 ASN CA 1 1
33 58203 1 1 122 ASN CB C -8.818 9.235 -4.167 1.00 . A A . 114 ASN CB 1 1
33 58204 1 1 122 ASN CG C -9.636 9.517 -5.415 1.00 . A A . 114 ASN CG 1 1
33 58205 1 1 122 ASN H H -6.153 9.495 -5.075 1.00 . A A . 114 ASN H 1 1
33 58206 1 1 122 ASN HA H -8.215 11.269 -3.938 1.00 . A A . 114 ASN HA 1 1
33 58207 1 1 122 ASN HB2 H -8.344 8.272 -4.281 1.00 . A A . 114 ASN HB2 1 1
33 58208 1 1 122 ASN HB3 H -9.486 9.207 -3.319 1.00 . A A . 114 ASN HB3 1 1
33 58209 1 1 122 ASN HD21 H -9.468 11.476 -5.117 1.00 . A A . 114 ASN HD21 1 1
33 58210 1 1 122 ASN HD22 H -10.373 11.004 -6.509 1.00 . A A . 114 ASN HD22 1 1
33 58211 1 1 122 ASN N N -6.747 10.271 -4.987 1.00 . A A . 114 ASN N 1 1
33 58212 1 1 122 ASN ND2 N -9.846 10.795 -5.710 1.00 . A A . 114 ASN ND2 1 1
33 58213 1 1 122 ASN O O -7.760 9.529 -1.647 1.00 . A A . 114 ASN O 1 1
33 58214 1 1 122 ASN OD1 O -10.078 8.597 -6.102 1.00 . A A . 114 ASN OD1 1 1
33 58215 1 1 123 SER C C -5.633 11.546 -0.148 1.00 . A A . 115 SER C 1 1
33 58216 1 1 123 SER CA C -5.215 10.408 -1.073 1.00 . A A . 115 SER CA 1 1
33 58217 1 1 123 SER CB C -3.696 10.412 -1.260 1.00 . A A . 115 SER CB 1 1
33 58218 1 1 123 SER H H -5.407 10.931 -3.119 1.00 . A A . 115 SER H 1 1
33 58219 1 1 123 SER HA H -5.516 9.470 -0.631 1.00 . A A . 115 SER HA 1 1
33 58220 1 1 123 SER HB2 H -3.218 10.245 -0.307 1.00 . A A . 115 SER HB2 1 1
33 58221 1 1 123 SER HB3 H -3.419 9.623 -1.944 1.00 . A A . 115 SER HB3 1 1
33 58222 1 1 123 SER HG H -2.788 11.498 -2.613 1.00 . A A . 115 SER HG 1 1
33 58223 1 1 123 SER N N -5.888 10.535 -2.362 1.00 . A A . 115 SER N 1 1
33 58224 1 1 123 SER O O -4.824 12.073 0.618 1.00 . A A . 115 SER O 1 1
33 58225 1 1 123 SER OG O -3.249 11.650 -1.785 1.00 . A A . 115 SER OG 1 1
33 58226 1 1 124 LEU C C -7.971 12.477 1.921 1.00 . A A . 116 LEU C 1 1
33 58227 1 1 124 LEU CA C -7.449 12.999 0.587 1.00 . A A . 116 LEU CA 1 1
33 58228 1 1 124 LEU CB C -8.571 13.708 -0.170 1.00 . A A . 116 LEU CB 1 1
33 58229 1 1 124 LEU CD1 C -9.412 14.827 -2.249 1.00 . A A . 116 LEU CD1 1 1
33 58230 1 1 124 LEU CD2 C -7.042 15.161 -1.535 1.00 . A A . 116 LEU CD2 1 1
33 58231 1 1 124 LEU CG C -8.209 14.183 -1.579 1.00 . A A . 116 LEU CG 1 1
33 58232 1 1 124 LEU H H -7.501 11.449 -0.849 1.00 . A A . 116 LEU H 1 1
33 58233 1 1 124 LEU HA H -6.655 13.701 0.774 1.00 . A A . 116 LEU HA 1 1
33 58234 1 1 124 LEU HB2 H -9.408 13.029 -0.247 1.00 . A A . 116 LEU HB2 1 1
33 58235 1 1 124 LEU HB3 H -8.876 14.567 0.407 1.00 . A A . 116 LEU HB3 1 1
33 58236 1 1 124 LEU HD11 H -9.766 15.647 -1.644 1.00 . A A . 116 LEU HD11 1 1
33 58237 1 1 124 LEU HD12 H -10.198 14.094 -2.357 1.00 . A A . 116 LEU HD12 1 1
33 58238 1 1 124 LEU HD13 H -9.128 15.195 -3.224 1.00 . A A . 116 LEU HD13 1 1
33 58239 1 1 124 LEU HD21 H -7.316 16.021 -0.943 1.00 . A A . 116 LEU HD21 1 1
33 58240 1 1 124 LEU HD22 H -6.800 15.477 -2.539 1.00 . A A . 116 LEU HD22 1 1
33 58241 1 1 124 LEU HD23 H -6.184 14.677 -1.093 1.00 . A A . 116 LEU HD23 1 1
33 58242 1 1 124 LEU HG H -7.911 13.331 -2.173 1.00 . A A . 116 LEU HG 1 1
33 58243 1 1 124 LEU N N -6.908 11.917 -0.227 1.00 . A A . 116 LEU N 1 1
33 58244 1 1 124 LEU O O -7.206 12.502 2.906 1.00 . A A . 116 LEU O 1 1
33 58245 1 1 124 LEU OXT O -9.145 12.055 1.970 1.00 . A A . 116 LEU OXT 1 1
34 58246 1 1 9 GLU C C 9.549 -8.005 -16.426 1.00 . A A . 1 GLU C 1 1
34 58247 1 1 9 GLU CA C 9.038 -9.433 -16.578 1.00 . A A . 1 GLU CA 1 1
34 58248 1 1 9 GLU CB C 9.249 -10.207 -15.273 1.00 . A A . 1 GLU CB 1 1
34 58249 1 1 9 GLU CD C 7.024 -9.516 -14.295 1.00 . A A . 1 GLU CD 1 1
34 58250 1 1 9 GLU CG C 8.522 -9.605 -14.081 1.00 . A A . 1 GLU CG 1 1
34 58251 1 1 9 GLU H H 10.423 -9.616 -18.221 1.00 . A A . 1 GLU H 1 1
34 58252 1 1 9 GLU HA H 7.980 -9.400 -16.800 1.00 . A A . 1 GLU HA 1 1
34 58253 1 1 9 GLU HB2 H 8.897 -11.219 -15.407 1.00 . A A . 1 GLU HB2 1 1
34 58254 1 1 9 GLU HB3 H 10.306 -10.230 -15.050 1.00 . A A . 1 GLU HB3 1 1
34 58255 1 1 9 GLU HG2 H 8.710 -10.220 -13.213 1.00 . A A . 1 GLU HG2 1 1
34 58256 1 1 9 GLU HG3 H 8.906 -8.610 -13.907 1.00 . A A . 1 GLU HG3 1 1
34 58257 1 1 9 GLU N N 9.725 -10.126 -17.700 1.00 . A A . 1 GLU N 1 1
34 58258 1 1 9 GLU O O 8.835 -7.045 -16.719 1.00 . A A . 1 GLU O 1 1
34 58259 1 1 9 GLU OE1 O 6.356 -10.571 -14.266 1.00 . A A . 1 GLU OE1 1 1
34 58260 1 1 9 GLU OE2 O 6.517 -8.390 -14.489 1.00 . A A . 1 GLU OE2 1 1
34 58261 1 1 10 VAL C C 12.891 -6.678 -15.474 1.00 . A A . 2 VAL C 1 1
34 58262 1 1 10 VAL CA C 11.399 -6.557 -15.778 1.00 . A A . 2 VAL CA 1 1
34 58263 1 1 10 VAL CB C 10.707 -5.775 -14.640 1.00 . A A . 2 VAL CB 1 1
34 58264 1 1 10 VAL CG1 C 10.769 -6.548 -13.334 1.00 . A A . 2 VAL CG1 1 1
34 58265 1 1 10 VAL CG2 C 11.331 -4.396 -14.482 1.00 . A A . 2 VAL CG2 1 1
34 58266 1 1 10 VAL H H 11.311 -8.673 -15.749 1.00 . A A . 2 VAL H 1 1
34 58267 1 1 10 VAL HA H 11.277 -6.002 -16.695 1.00 . A A . 2 VAL HA 1 1
34 58268 1 1 10 VAL HB H 9.668 -5.645 -14.905 1.00 . A A . 2 VAL HB 1 1
34 58269 1 1 10 VAL HG11 H 10.290 -7.509 -13.461 1.00 . A A . 2 VAL HG11 1 1
34 58270 1 1 10 VAL HG12 H 10.257 -5.992 -12.561 1.00 . A A . 2 VAL HG12 1 1
34 58271 1 1 10 VAL HG13 H 11.800 -6.694 -13.048 1.00 . A A . 2 VAL HG13 1 1
34 58272 1 1 10 VAL HG21 H 12.374 -4.500 -14.221 1.00 . A A . 2 VAL HG21 1 1
34 58273 1 1 10 VAL HG22 H 10.816 -3.856 -13.698 1.00 . A A . 2 VAL HG22 1 1
34 58274 1 1 10 VAL HG23 H 11.245 -3.852 -15.410 1.00 . A A . 2 VAL HG23 1 1
34 58275 1 1 10 VAL N N 10.791 -7.870 -15.967 1.00 . A A . 2 VAL N 1 1
34 58276 1 1 10 VAL O O 13.699 -5.903 -15.986 1.00 . A A . 2 VAL O 1 1
34 58277 1 1 11 GLU C C 15.294 -6.584 -13.786 1.00 . A A . 3 GLU C 1 1
34 58278 1 1 11 GLU CA C 14.646 -7.878 -14.276 1.00 . A A . 3 GLU CA 1 1
34 58279 1 1 11 GLU CB C 15.429 -8.436 -15.468 1.00 . A A . 3 GLU CB 1 1
34 58280 1 1 11 GLU CD C 15.072 -10.888 -14.976 1.00 . A A . 3 GLU CD 1 1
34 58281 1 1 11 GLU CG C 14.894 -9.765 -15.978 1.00 . A A . 3 GLU CG 1 1
34 58282 1 1 11 GLU H H 12.560 -8.244 -14.271 1.00 . A A . 3 GLU H 1 1
34 58283 1 1 11 GLU HA H 14.667 -8.600 -13.474 1.00 . A A . 3 GLU HA 1 1
34 58284 1 1 11 GLU HB2 H 15.387 -7.722 -16.276 1.00 . A A . 3 GLU HB2 1 1
34 58285 1 1 11 GLU HB3 H 16.458 -8.575 -15.175 1.00 . A A . 3 GLU HB3 1 1
34 58286 1 1 11 GLU HG2 H 13.841 -9.658 -16.191 1.00 . A A . 3 GLU HG2 1 1
34 58287 1 1 11 GLU HG3 H 15.419 -10.024 -16.886 1.00 . A A . 3 GLU HG3 1 1
34 58288 1 1 11 GLU N N 13.251 -7.657 -14.645 1.00 . A A . 3 GLU N 1 1
34 58289 1 1 11 GLU O O 16.142 -6.006 -14.468 1.00 . A A . 3 GLU O 1 1
34 58290 1 1 11 GLU OE1 O 14.221 -11.017 -14.070 1.00 . A A . 3 GLU OE1 1 1
34 58291 1 1 11 GLU OE2 O 16.062 -11.640 -15.096 1.00 . A A . 3 GLU OE2 1 1
34 58292 1 1 12 LYS C C 15.177 -4.865 -10.517 1.00 . A A . 4 LYS C 1 1
34 58293 1 1 12 LYS CA C 15.423 -4.909 -12.023 1.00 . A A . 4 LYS CA 1 1
34 58294 1 1 12 LYS CB C 14.790 -3.687 -12.693 1.00 . A A . 4 LYS CB 1 1
34 58295 1 1 12 LYS CD C 14.700 -1.179 -12.904 1.00 . A A . 4 LYS CD 1 1
34 58296 1 1 12 LYS CE C 13.221 -1.065 -12.574 1.00 . A A . 4 LYS CE 1 1
34 58297 1 1 12 LYS CG C 15.347 -2.363 -12.196 1.00 . A A . 4 LYS CG 1 1
34 58298 1 1 12 LYS H H 14.209 -6.641 -12.107 1.00 . A A . 4 LYS H 1 1
34 58299 1 1 12 LYS HA H 16.488 -4.897 -12.202 1.00 . A A . 4 LYS HA 1 1
34 58300 1 1 12 LYS HB2 H 14.959 -3.749 -13.757 1.00 . A A . 4 LYS HB2 1 1
34 58301 1 1 12 LYS HB3 H 13.727 -3.699 -12.504 1.00 . A A . 4 LYS HB3 1 1
34 58302 1 1 12 LYS HD2 H 15.198 -0.272 -12.596 1.00 . A A . 4 LYS HD2 1 1
34 58303 1 1 12 LYS HD3 H 14.812 -1.308 -13.972 1.00 . A A . 4 LYS HD3 1 1
34 58304 1 1 12 LYS HE2 H 12.729 -1.983 -12.859 1.00 . A A . 4 LYS HE2 1 1
34 58305 1 1 12 LYS HE3 H 13.113 -0.916 -11.509 1.00 . A A . 4 LYS HE3 1 1
34 58306 1 1 12 LYS HG2 H 15.161 -2.278 -11.136 1.00 . A A . 4 LYS HG2 1 1
34 58307 1 1 12 LYS HG3 H 16.411 -2.341 -12.380 1.00 . A A . 4 LYS HG3 1 1
34 58308 1 1 12 LYS HZ1 H 12.646 -0.071 -14.319 1.00 . A A . 4 LYS HZ1 1 1
34 58309 1 1 12 LYS HZ2 H 13.047 0.964 -13.040 1.00 . A A . 4 LYS HZ2 1 1
34 58310 1 1 12 LYS HZ3 H 11.572 0.136 -13.027 1.00 . A A . 4 LYS HZ3 1 1
34 58311 1 1 12 LYS N N 14.887 -6.136 -12.603 1.00 . A A . 4 LYS N 1 1
34 58312 1 1 12 LYS NZ N 12.576 0.070 -13.290 1.00 . A A . 4 LYS NZ 1 1
34 58313 1 1 12 LYS O O 14.071 -4.563 -10.067 1.00 . A A . 4 LYS O 1 1
34 58314 1 1 13 SER C C 17.254 -4.359 -7.670 1.00 . A A . 5 SER C 1 1
34 58315 1 1 13 SER CA C 16.113 -5.161 -8.287 1.00 . A A . 5 SER CA 1 1
34 58316 1 1 13 SER CB C 16.130 -6.593 -7.748 1.00 . A A . 5 SER CB 1 1
34 58317 1 1 13 SER H H 17.067 -5.405 -10.162 1.00 . A A . 5 SER H 1 1
34 58318 1 1 13 SER HA H 15.176 -4.696 -8.023 1.00 . A A . 5 SER HA 1 1
34 58319 1 1 13 SER HB2 H 16.044 -6.570 -6.671 1.00 . A A . 5 SER HB2 1 1
34 58320 1 1 13 SER HB3 H 15.297 -7.141 -8.163 1.00 . A A . 5 SER HB3 1 1
34 58321 1 1 13 SER HG H 17.751 -6.797 -8.828 1.00 . A A . 5 SER HG 1 1
34 58322 1 1 13 SER N N 16.214 -5.169 -9.744 1.00 . A A . 5 SER N 1 1
34 58323 1 1 13 SER O O 18.381 -4.384 -8.163 1.00 . A A . 5 SER O 1 1
34 58324 1 1 13 SER OG O 17.332 -7.257 -8.096 1.00 . A A . 5 SER OG 1 1
34 58325 1 1 14 SER C C 17.828 -2.972 -4.392 1.00 . A A . 6 SER C 1 1
34 58326 1 1 14 SER CA C 17.951 -2.832 -5.907 1.00 . A A . 6 SER CA 1 1
34 58327 1 1 14 SER CB C 17.806 -1.363 -6.308 1.00 . A A . 6 SER CB 1 1
34 58328 1 1 14 SER H H 16.033 -3.663 -6.246 1.00 . A A . 6 SER H 1 1
34 58329 1 1 14 SER HA H 18.925 -3.183 -6.210 1.00 . A A . 6 SER HA 1 1
34 58330 1 1 14 SER HB2 H 16.827 -1.009 -6.020 1.00 . A A . 6 SER HB2 1 1
34 58331 1 1 14 SER HB3 H 18.562 -0.778 -5.804 1.00 . A A . 6 SER HB3 1 1
34 58332 1 1 14 SER HG H 17.234 -0.662 -8.046 1.00 . A A . 6 SER HG 1 1
34 58333 1 1 14 SER N N 16.950 -3.644 -6.591 1.00 . A A . 6 SER N 1 1
34 58334 1 1 14 SER O O 18.748 -3.451 -3.727 1.00 . A A . 6 SER O 1 1
34 58335 1 1 14 SER OG O 17.956 -1.197 -7.706 1.00 . A A . 6 SER OG 1 1
34 58336 1 1 15 ASP C C 17.509 -1.866 -1.638 1.00 . A A . 7 ASP C 1 1
34 58337 1 1 15 ASP CA C 16.438 -2.621 -2.418 1.00 . A A . 7 ASP CA 1 1
34 58338 1 1 15 ASP CB C 16.382 -4.080 -1.958 1.00 . A A . 7 ASP CB 1 1
34 58339 1 1 15 ASP CG C 15.230 -4.841 -2.584 1.00 . A A . 7 ASP CG 1 1
34 58340 1 1 15 ASP H H 15.993 -2.178 -4.439 1.00 . A A . 7 ASP H 1 1
34 58341 1 1 15 ASP HA H 15.482 -2.158 -2.226 1.00 . A A . 7 ASP HA 1 1
34 58342 1 1 15 ASP HB2 H 17.304 -4.571 -2.231 1.00 . A A . 7 ASP HB2 1 1
34 58343 1 1 15 ASP HB3 H 16.268 -4.107 -0.884 1.00 . A A . 7 ASP HB3 1 1
34 58344 1 1 15 ASP N N 16.687 -2.548 -3.854 1.00 . A A . 7 ASP N 1 1
34 58345 1 1 15 ASP O O 18.411 -2.470 -1.054 1.00 . A A . 7 ASP O 1 1
34 58346 1 1 15 ASP OD1 O 14.098 -4.731 -2.068 1.00 . A A . 7 ASP OD1 1 1
34 58347 1 1 15 ASP OD2 O 15.460 -5.545 -3.589 1.00 . A A . 7 ASP OD2 1 1
34 58348 1 1 16 GLY C C 18.293 0.086 0.586 1.00 . A A . 8 GLY C 1 1
34 58349 1 1 16 GLY CA C 18.368 0.278 -0.919 1.00 . A A . 8 GLY CA 1 1
34 58350 1 1 16 GLY H H 16.664 -0.116 -2.112 1.00 . A A . 8 GLY H 1 1
34 58351 1 1 16 GLY HA2 H 19.362 0.021 -1.255 1.00 . A A . 8 GLY HA2 1 1
34 58352 1 1 16 GLY HA3 H 18.180 1.317 -1.147 1.00 . A A . 8 GLY HA3 1 1
34 58353 1 1 16 GLY N N 17.405 -0.541 -1.631 1.00 . A A . 8 GLY N 1 1
34 58354 1 1 16 GLY O O 19.187 -0.522 1.175 1.00 . A A . 8 GLY O 1 1
34 58355 1 1 17 PRO C C 16.995 -0.996 3.129 1.00 . A A . 9 PRO C 1 1
34 58356 1 1 17 PRO CA C 17.059 0.462 2.690 1.00 . A A . 9 PRO CA 1 1
34 58357 1 1 17 PRO CB C 15.722 1.161 2.968 1.00 . A A . 9 PRO CB 1 1
34 58358 1 1 17 PRO CD C 16.120 1.341 0.620 1.00 . A A . 9 PRO CD 1 1
34 58359 1 1 17 PRO CG C 15.490 2.042 1.788 1.00 . A A . 9 PRO CG 1 1
34 58360 1 1 17 PRO HA H 17.850 0.965 3.230 1.00 . A A . 9 PRO HA 1 1
34 58361 1 1 17 PRO HB2 H 14.942 0.420 3.068 1.00 . A A . 9 PRO HB2 1 1
34 58362 1 1 17 PRO HB3 H 15.797 1.736 3.880 1.00 . A A . 9 PRO HB3 1 1
34 58363 1 1 17 PRO HD2 H 15.415 0.668 0.155 1.00 . A A . 9 PRO HD2 1 1
34 58364 1 1 17 PRO HD3 H 16.491 2.058 -0.098 1.00 . A A . 9 PRO HD3 1 1
34 58365 1 1 17 PRO HG2 H 14.430 2.165 1.625 1.00 . A A . 9 PRO HG2 1 1
34 58366 1 1 17 PRO HG3 H 15.960 3.001 1.948 1.00 . A A . 9 PRO HG3 1 1
34 58367 1 1 17 PRO N N 17.231 0.597 1.239 1.00 . A A . 9 PRO N 1 1
34 58368 1 1 17 PRO O O 16.401 -1.831 2.447 1.00 . A A . 9 PRO O 1 1
34 58369 1 1 18 GLY C C 16.409 -2.948 5.657 1.00 . A A . 10 GLY C 1 1
34 58370 1 1 18 GLY CA C 17.605 -2.657 4.774 1.00 . A A . 10 GLY CA 1 1
34 58371 1 1 18 GLY H H 18.064 -0.590 4.773 1.00 . A A . 10 GLY H 1 1
34 58372 1 1 18 GLY HA2 H 17.594 -3.338 3.936 1.00 . A A . 10 GLY HA2 1 1
34 58373 1 1 18 GLY HA3 H 18.508 -2.818 5.343 1.00 . A A . 10 GLY HA3 1 1
34 58374 1 1 18 GLY N N 17.607 -1.296 4.269 1.00 . A A . 10 GLY N 1 1
34 58375 1 1 18 GLY O O 16.558 -3.477 6.759 1.00 . A A . 10 GLY O 1 1
34 58376 1 1 19 ALA C C 12.771 -2.733 5.024 1.00 . A A . 11 ALA C 1 1
34 58377 1 1 19 ALA CA C 13.992 -2.832 5.929 1.00 . A A . 11 ALA CA 1 1
34 58378 1 1 19 ALA CB C 13.882 -1.844 7.080 1.00 . A A . 11 ALA CB 1 1
34 58379 1 1 19 ALA H H 15.162 -2.183 4.291 1.00 . A A . 11 ALA H 1 1
34 58380 1 1 19 ALA HA H 14.039 -3.829 6.345 1.00 . A A . 11 ALA HA 1 1
34 58381 1 1 19 ALA HB1 H 13.089 -2.151 7.745 1.00 . A A . 11 ALA HB1 1 1
34 58382 1 1 19 ALA HB2 H 13.661 -0.861 6.689 1.00 . A A . 11 ALA HB2 1 1
34 58383 1 1 19 ALA HB3 H 14.815 -1.814 7.621 1.00 . A A . 11 ALA HB3 1 1
34 58384 1 1 19 ALA N N 15.218 -2.603 5.175 1.00 . A A . 11 ALA N 1 1
34 58385 1 1 19 ALA O O 12.181 -3.747 4.649 1.00 . A A . 11 ALA O 1 1
34 58386 1 1 20 ALA C C 9.970 -1.794 4.420 1.00 . A A . 12 ALA C 1 1
34 58387 1 1 20 ALA CA C 11.258 -1.250 3.809 1.00 . A A . 12 ALA CA 1 1
34 58388 1 1 20 ALA CB C 11.496 -1.851 2.433 1.00 . A A . 12 ALA CB 1 1
34 58389 1 1 20 ALA H H 12.922 -0.739 5.011 1.00 . A A . 12 ALA H 1 1
34 58390 1 1 20 ALA HA H 11.161 -0.179 3.692 1.00 . A A . 12 ALA HA 1 1
34 58391 1 1 20 ALA HB1 H 10.835 -1.386 1.716 1.00 . A A . 12 ALA HB1 1 1
34 58392 1 1 20 ALA HB2 H 11.300 -2.913 2.465 1.00 . A A . 12 ALA HB2 1 1
34 58393 1 1 20 ALA HB3 H 12.523 -1.683 2.140 1.00 . A A . 12 ALA HB3 1 1
34 58394 1 1 20 ALA N N 12.405 -1.501 4.676 1.00 . A A . 12 ALA N 1 1
34 58395 1 1 20 ALA O O 9.750 -3.004 4.465 1.00 . A A . 12 ALA O 1 1
34 58396 1 1 21 GLN C C 6.977 -2.070 4.541 1.00 . A A . 13 GLN C 1 1
34 58397 1 1 21 GLN CA C 7.848 -1.262 5.501 1.00 . A A . 13 GLN CA 1 1
34 58398 1 1 21 GLN CB C 7.094 -0.010 5.952 1.00 . A A . 13 GLN CB 1 1
34 58399 1 1 21 GLN CD C 6.119 2.234 5.300 1.00 . A A . 13 GLN CD 1 1
34 58400 1 1 21 GLN CG C 6.884 1.004 4.839 1.00 . A A . 13 GLN CG 1 1
34 58401 1 1 21 GLN H H 9.348 0.064 4.814 1.00 . A A . 13 GLN H 1 1
34 58402 1 1 21 GLN HA H 8.066 -1.868 6.367 1.00 . A A . 13 GLN HA 1 1
34 58403 1 1 21 GLN HB2 H 6.125 -0.304 6.328 1.00 . A A . 13 GLN HB2 1 1
34 58404 1 1 21 GLN HB3 H 7.650 0.466 6.745 1.00 . A A . 13 GLN HB3 1 1
34 58405 1 1 21 GLN HE21 H 6.897 2.072 7.125 1.00 . A A . 13 GLN HE21 1 1
34 58406 1 1 21 GLN HE22 H 5.810 3.393 6.887 1.00 . A A . 13 GLN HE22 1 1
34 58407 1 1 21 GLN HG2 H 7.848 1.320 4.468 1.00 . A A . 13 GLN HG2 1 1
34 58408 1 1 21 GLN HG3 H 6.328 0.532 4.041 1.00 . A A . 13 GLN HG3 1 1
34 58409 1 1 21 GLN N N 9.116 -0.886 4.885 1.00 . A A . 13 GLN N 1 1
34 58410 1 1 21 GLN NE2 N 6.294 2.605 6.565 1.00 . A A . 13 GLN NE2 1 1
34 58411 1 1 21 GLN O O 7.220 -2.095 3.334 1.00 . A A . 13 GLN O 1 1
34 58412 1 1 21 GLN OE1 O 5.382 2.846 4.526 1.00 . A A . 13 GLN OE1 1 1
34 58413 1 1 22 GLU C C 3.594 -3.257 4.726 1.00 . A A . 14 GLU C 1 1
34 58414 1 1 22 GLU CA C 5.038 -3.539 4.303 1.00 . A A . 14 GLU CA 1 1
34 58415 1 1 22 GLU CB C 5.359 -5.027 4.477 1.00 . A A . 14 GLU CB 1 1
34 58416 1 1 22 GLU CD C 5.340 -7.042 5.999 1.00 . A A . 14 GLU CD 1 1
34 58417 1 1 22 GLU CG C 5.029 -5.565 5.859 1.00 . A A . 14 GLU CG 1 1
34 58418 1 1 22 GLU H H 5.824 -2.664 6.063 1.00 . A A . 14 GLU H 1 1
34 58419 1 1 22 GLU HA H 5.160 -3.267 3.265 1.00 . A A . 14 GLU HA 1 1
34 58420 1 1 22 GLU HB2 H 4.795 -5.593 3.751 1.00 . A A . 14 GLU HB2 1 1
34 58421 1 1 22 GLU HB3 H 6.414 -5.178 4.299 1.00 . A A . 14 GLU HB3 1 1
34 58422 1 1 22 GLU HG2 H 5.604 -5.021 6.591 1.00 . A A . 14 GLU HG2 1 1
34 58423 1 1 22 GLU HG3 H 3.974 -5.414 6.045 1.00 . A A . 14 GLU HG3 1 1
34 58424 1 1 22 GLU N N 5.960 -2.728 5.093 1.00 . A A . 14 GLU N 1 1
34 58425 1 1 22 GLU O O 3.355 -2.766 5.828 1.00 . A A . 14 GLU O 1 1
34 58426 1 1 22 GLU OE1 O 4.530 -7.867 5.526 1.00 . A A . 14 GLU OE1 1 1
34 58427 1 1 22 GLU OE2 O 6.392 -7.374 6.583 1.00 . A A . 14 GLU OE2 1 1
34 58428 1 1 23 PRO C C 0.679 -4.205 5.309 1.00 . A A . 15 PRO C 1 1
34 58429 1 1 23 PRO CA C 1.192 -3.333 4.167 1.00 . A A . 15 PRO CA 1 1
34 58430 1 1 23 PRO CB C 0.474 -3.678 2.861 1.00 . A A . 15 PRO CB 1 1
34 58431 1 1 23 PRO CD C 2.790 -4.189 2.535 1.00 . A A . 15 PRO CD 1 1
34 58432 1 1 23 PRO CG C 1.397 -4.598 2.145 1.00 . A A . 15 PRO CG 1 1
34 58433 1 1 23 PRO HA H 1.014 -2.296 4.409 1.00 . A A . 15 PRO HA 1 1
34 58434 1 1 23 PRO HB2 H -0.469 -4.159 3.081 1.00 . A A . 15 PRO HB2 1 1
34 58435 1 1 23 PRO HB3 H 0.302 -2.776 2.294 1.00 . A A . 15 PRO HB3 1 1
34 58436 1 1 23 PRO HD2 H 3.433 -5.055 2.600 1.00 . A A . 15 PRO HD2 1 1
34 58437 1 1 23 PRO HD3 H 3.184 -3.475 1.828 1.00 . A A . 15 PRO HD3 1 1
34 58438 1 1 23 PRO HG2 H 1.209 -5.616 2.449 1.00 . A A . 15 PRO HG2 1 1
34 58439 1 1 23 PRO HG3 H 1.262 -4.492 1.081 1.00 . A A . 15 PRO HG3 1 1
34 58440 1 1 23 PRO N N 2.607 -3.572 3.862 1.00 . A A . 15 PRO N 1 1
34 58441 1 1 23 PRO O O 1.097 -5.353 5.466 1.00 . A A . 15 PRO O 1 1
34 58442 1 1 24 THR C C -1.583 -5.594 6.785 1.00 . A A . 16 THR C 1 1
34 58443 1 1 24 THR CA C -0.814 -4.357 7.233 1.00 . A A . 16 THR CA 1 1
34 58444 1 1 24 THR CB C -1.760 -3.447 8.038 1.00 . A A . 16 THR CB 1 1
34 58445 1 1 24 THR CG2 C -2.269 -4.161 9.279 1.00 . A A . 16 THR CG2 1 1
34 58446 1 1 24 THR H H -0.528 -2.731 5.912 1.00 . A A . 16 THR H 1 1
34 58447 1 1 24 THR HA H -0.009 -4.667 7.885 1.00 . A A . 16 THR HA 1 1
34 58448 1 1 24 THR HB H -2.605 -3.189 7.415 1.00 . A A . 16 THR HB 1 1
34 58449 1 1 24 THR HG1 H -1.585 -1.792 9.098 1.00 . A A . 16 THR HG1 1 1
34 58450 1 1 24 THR HG21 H -2.832 -5.034 8.985 1.00 . A A . 16 THR HG21 1 1
34 58451 1 1 24 THR HG22 H -2.905 -3.495 9.843 1.00 . A A . 16 THR HG22 1 1
34 58452 1 1 24 THR HG23 H -1.430 -4.462 9.888 1.00 . A A . 16 THR HG23 1 1
34 58453 1 1 24 THR N N -0.234 -3.648 6.099 1.00 . A A . 16 THR N 1 1
34 58454 1 1 24 THR O O -2.173 -5.615 5.706 1.00 . A A . 16 THR O 1 1
34 58455 1 1 24 THR OG1 O -1.077 -2.247 8.420 1.00 . A A . 16 THR OG1 1 1
34 58456 1 1 25 TRP C C -3.678 -7.851 7.922 1.00 . A A . 17 TRP C 1 1
34 58457 1 1 25 TRP CA C -2.268 -7.867 7.334 1.00 . A A . 17 TRP CA 1 1
34 58458 1 1 25 TRP CB C -1.482 -9.051 7.897 1.00 . A A . 17 TRP CB 1 1
34 58459 1 1 25 TRP CD1 C 1.064 -8.784 7.880 1.00 . A A . 17 TRP CD1 1 1
34 58460 1 1 25 TRP CD2 C 0.234 -9.775 6.051 1.00 . A A . 17 TRP CD2 1 1
34 58461 1 1 25 TRP CE2 C 1.632 -9.687 5.919 1.00 . A A . 17 TRP CE2 1 1
34 58462 1 1 25 TRP CE3 C -0.506 -10.362 5.021 1.00 . A A . 17 TRP CE3 1 1
34 58463 1 1 25 TRP CG C -0.109 -9.191 7.313 1.00 . A A . 17 TRP CG 1 1
34 58464 1 1 25 TRP CH2 C 1.558 -10.737 3.804 1.00 . A A . 17 TRP CH2 1 1
34 58465 1 1 25 TRP CZ2 C 2.307 -10.166 4.798 1.00 . A A . 17 TRP CZ2 1 1
34 58466 1 1 25 TRP CZ3 C 0.165 -10.838 3.908 1.00 . A A . 17 TRP CZ3 1 1
34 58467 1 1 25 TRP H H -1.085 -6.537 8.474 1.00 . A A . 17 TRP H 1 1
34 58468 1 1 25 TRP HA H -2.338 -7.966 6.261 1.00 . A A . 17 TRP HA 1 1
34 58469 1 1 25 TRP HB2 H -1.378 -8.926 8.964 1.00 . A A . 17 TRP HB2 1 1
34 58470 1 1 25 TRP HB3 H -2.026 -9.963 7.697 1.00 . A A . 17 TRP HB3 1 1
34 58471 1 1 25 TRP HD1 H 1.140 -8.303 8.843 1.00 . A A . 17 TRP HD1 1 1
34 58472 1 1 25 TRP HE1 H 3.059 -8.885 7.231 1.00 . A A . 17 TRP HE1 1 1
34 58473 1 1 25 TRP HE3 H -1.580 -10.449 5.082 1.00 . A A . 17 TRP HE3 1 1
34 58474 1 1 25 TRP HH2 H 2.041 -11.121 2.917 1.00 . A A . 17 TRP HH2 1 1
34 58475 1 1 25 TRP HZ2 H 3.381 -10.096 4.704 1.00 . A A . 17 TRP HZ2 1 1
34 58476 1 1 25 TRP HZ3 H -0.389 -11.295 3.102 1.00 . A A . 17 TRP HZ3 1 1
34 58477 1 1 25 TRP N N -1.572 -6.622 7.629 1.00 . A A . 17 TRP N 1 1
34 58478 1 1 25 TRP NE1 N 2.116 -9.078 7.047 1.00 . A A . 17 TRP NE1 1 1
34 58479 1 1 25 TRP O O -3.910 -8.358 9.021 1.00 . A A . 17 TRP O 1 1
34 58480 1 1 26 LEU C C -6.743 -8.482 7.336 1.00 . A A . 18 LEU C 1 1
34 58481 1 1 26 LEU CA C -6.003 -7.179 7.627 1.00 . A A . 18 LEU CA 1 1
34 58482 1 1 26 LEU CB C -6.696 -6.005 6.934 1.00 . A A . 18 LEU CB 1 1
34 58483 1 1 26 LEU CD1 C -6.651 -3.600 6.229 1.00 . A A . 18 LEU CD1 1 1
34 58484 1 1 26 LEU CD2 C -5.853 -4.243 8.511 1.00 . A A . 18 LEU CD2 1 1
34 58485 1 1 26 LEU CG C -5.959 -4.669 7.053 1.00 . A A . 18 LEU CG 1 1
34 58486 1 1 26 LEU H H -4.368 -6.886 6.312 1.00 . A A . 18 LEU H 1 1
34 58487 1 1 26 LEU HA H -6.005 -7.005 8.694 1.00 . A A . 18 LEU HA 1 1
34 58488 1 1 26 LEU HB2 H -6.801 -6.243 5.886 1.00 . A A . 18 LEU HB2 1 1
34 58489 1 1 26 LEU HB3 H -7.679 -5.889 7.363 1.00 . A A . 18 LEU HB3 1 1
34 58490 1 1 26 LEU HD11 H -6.189 -2.643 6.418 1.00 . A A . 18 LEU HD11 1 1
34 58491 1 1 26 LEU HD12 H -7.695 -3.556 6.497 1.00 . A A . 18 LEU HD12 1 1
34 58492 1 1 26 LEU HD13 H -6.560 -3.840 5.180 1.00 . A A . 18 LEU HD13 1 1
34 58493 1 1 26 LEU HD21 H -6.830 -4.279 8.970 1.00 . A A . 18 LEU HD21 1 1
34 58494 1 1 26 LEU HD22 H -5.466 -3.236 8.566 1.00 . A A . 18 LEU HD22 1 1
34 58495 1 1 26 LEU HD23 H -5.186 -4.912 9.033 1.00 . A A . 18 LEU HD23 1 1
34 58496 1 1 26 LEU HG H -4.959 -4.786 6.669 1.00 . A A . 18 LEU HG 1 1
34 58497 1 1 26 LEU N N -4.615 -7.265 7.182 1.00 . A A . 18 LEU N 1 1
34 58498 1 1 26 LEU O O -7.532 -8.565 6.395 1.00 . A A . 18 LEU O 1 1
34 58499 1 1 27 THR C C -8.550 -10.810 8.460 1.00 . A A . 19 THR C 1 1
34 58500 1 1 27 THR CA C -7.102 -10.805 7.984 1.00 . A A . 19 THR CA 1 1
34 58501 1 1 27 THR CB C -6.327 -11.896 8.747 1.00 . A A . 19 THR CB 1 1
34 58502 1 1 27 THR CG2 C -4.876 -11.945 8.295 1.00 . A A . 19 THR CG2 1 1
34 58503 1 1 27 THR H H -5.851 -9.362 8.894 1.00 . A A . 19 THR H 1 1
34 58504 1 1 27 THR HA H -7.079 -11.049 6.932 1.00 . A A . 19 THR HA 1 1
34 58505 1 1 27 THR HB H -6.785 -12.854 8.544 1.00 . A A . 19 THR HB 1 1
34 58506 1 1 27 THR HG1 H -5.868 -12.304 10.622 1.00 . A A . 19 THR HG1 1 1
34 58507 1 1 27 THR HG21 H -4.403 -10.995 8.498 1.00 . A A . 19 THR HG21 1 1
34 58508 1 1 27 THR HG22 H -4.836 -12.148 7.236 1.00 . A A . 19 THR HG22 1 1
34 58509 1 1 27 THR HG23 H -4.358 -12.726 8.832 1.00 . A A . 19 THR HG23 1 1
34 58510 1 1 27 THR N N -6.479 -9.497 8.154 1.00 . A A . 19 THR N 1 1
34 58511 1 1 27 THR O O -9.250 -11.814 8.319 1.00 . A A . 19 THR O 1 1
34 58512 1 1 27 THR OG1 O -6.382 -11.641 10.155 1.00 . A A . 19 THR OG1 1 1
34 58513 1 1 28 ASP C C -10.993 -8.248 9.193 1.00 . A A . 20 ASP C 1 1
34 58514 1 1 28 ASP CA C -10.371 -9.601 9.516 1.00 . A A . 20 ASP CA 1 1
34 58515 1 1 28 ASP CB C -10.410 -9.845 11.025 1.00 . A A . 20 ASP CB 1 1
34 58516 1 1 28 ASP CG C -10.018 -11.263 11.392 1.00 . A A . 20 ASP CG 1 1
34 58517 1 1 28 ASP H H -8.404 -8.921 9.109 1.00 . A A . 20 ASP H 1 1
34 58518 1 1 28 ASP HA H -10.949 -10.369 9.024 1.00 . A A . 20 ASP HA 1 1
34 58519 1 1 28 ASP HB2 H -9.726 -9.166 11.513 1.00 . A A . 20 ASP HB2 1 1
34 58520 1 1 28 ASP HB3 H -11.411 -9.663 11.386 1.00 . A A . 20 ASP HB3 1 1
34 58521 1 1 28 ASP N N -9.001 -9.694 9.023 1.00 . A A . 20 ASP N 1 1
34 58522 1 1 28 ASP O O -10.306 -7.227 9.156 1.00 . A A . 20 ASP O 1 1
34 58523 1 1 28 ASP OD1 O -8.804 -11.532 11.508 1.00 . A A . 20 ASP OD1 1 1
34 58524 1 1 28 ASP OD2 O -10.925 -12.105 11.559 1.00 . A A . 20 ASP OD2 1 1
34 58525 1 1 29 VAL C C -12.851 -5.968 9.716 1.00 . A A . 21 VAL C 1 1
34 58526 1 1 29 VAL CA C -13.038 -7.038 8.639 1.00 . A A . 21 VAL CA 1 1
34 58527 1 1 29 VAL CB C -14.543 -7.321 8.458 1.00 . A A . 21 VAL CB 1 1
34 58528 1 1 29 VAL CG1 C -15.281 -6.061 8.031 1.00 . A A . 21 VAL CG1 1 1
34 58529 1 1 29 VAL CG2 C -14.758 -8.442 7.451 1.00 . A A . 21 VAL CG2 1 1
34 58530 1 1 29 VAL H H -12.787 -9.108 9.002 1.00 . A A . 21 VAL H 1 1
34 58531 1 1 29 VAL HA H -12.652 -6.656 7.703 1.00 . A A . 21 VAL HA 1 1
34 58532 1 1 29 VAL HB H -14.944 -7.640 9.408 1.00 . A A . 21 VAL HB 1 1
34 58533 1 1 29 VAL HG11 H -15.180 -5.308 8.800 1.00 . A A . 21 VAL HG11 1 1
34 58534 1 1 29 VAL HG12 H -16.327 -6.288 7.885 1.00 . A A . 21 VAL HG12 1 1
34 58535 1 1 29 VAL HG13 H -14.859 -5.691 7.108 1.00 . A A . 21 VAL HG13 1 1
34 58536 1 1 29 VAL HG21 H -15.814 -8.641 7.354 1.00 . A A . 21 VAL HG21 1 1
34 58537 1 1 29 VAL HG22 H -14.252 -9.334 7.793 1.00 . A A . 21 VAL HG22 1 1
34 58538 1 1 29 VAL HG23 H -14.357 -8.147 6.492 1.00 . A A . 21 VAL HG23 1 1
34 58539 1 1 29 VAL N N -12.302 -8.256 8.959 1.00 . A A . 21 VAL N 1 1
34 58540 1 1 29 VAL O O -12.520 -4.825 9.396 1.00 . A A . 21 VAL O 1 1
34 58541 1 1 30 PRO C C -11.499 -4.723 12.115 1.00 . A A . 22 PRO C 1 1
34 58542 1 1 30 PRO CA C -12.893 -5.338 12.099 1.00 . A A . 22 PRO CA 1 1
34 58543 1 1 30 PRO CB C -13.129 -6.166 13.370 1.00 . A A . 22 PRO CB 1 1
34 58544 1 1 30 PRO CD C -13.435 -7.635 11.519 1.00 . A A . 22 PRO CD 1 1
34 58545 1 1 30 PRO CG C -12.972 -7.585 12.945 1.00 . A A . 22 PRO CG 1 1
34 58546 1 1 30 PRO HA H -13.629 -4.551 12.036 1.00 . A A . 22 PRO HA 1 1
34 58547 1 1 30 PRO HB2 H -12.399 -5.896 14.118 1.00 . A A . 22 PRO HB2 1 1
34 58548 1 1 30 PRO HB3 H -14.123 -5.976 13.746 1.00 . A A . 22 PRO HB3 1 1
34 58549 1 1 30 PRO HD2 H -12.927 -8.421 10.984 1.00 . A A . 22 PRO HD2 1 1
34 58550 1 1 30 PRO HD3 H -14.507 -7.771 11.473 1.00 . A A . 22 PRO HD3 1 1
34 58551 1 1 30 PRO HG2 H -11.933 -7.875 13.012 1.00 . A A . 22 PRO HG2 1 1
34 58552 1 1 30 PRO HG3 H -13.584 -8.226 13.562 1.00 . A A . 22 PRO HG3 1 1
34 58553 1 1 30 PRO N N -13.052 -6.306 11.010 1.00 . A A . 22 PRO N 1 1
34 58554 1 1 30 PRO O O -11.349 -3.509 12.247 1.00 . A A . 22 PRO O 1 1
34 58555 1 1 31 ALA C C -8.860 -4.179 10.778 1.00 . A A . 23 ALA C 1 1
34 58556 1 1 31 ALA CA C -9.103 -5.094 11.962 1.00 . A A . 23 ALA CA 1 1
34 58557 1 1 31 ALA CB C -8.133 -6.266 11.935 1.00 . A A . 23 ALA CB 1 1
34 58558 1 1 31 ALA H H -10.661 -6.519 11.832 1.00 . A A . 23 ALA H 1 1
34 58559 1 1 31 ALA HA H -8.945 -4.539 12.871 1.00 . A A . 23 ALA HA 1 1
34 58560 1 1 31 ALA HB1 H -7.131 -5.906 12.123 1.00 . A A . 23 ALA HB1 1 1
34 58561 1 1 31 ALA HB2 H -8.166 -6.742 10.964 1.00 . A A . 23 ALA HB2 1 1
34 58562 1 1 31 ALA HB3 H -8.408 -6.981 12.696 1.00 . A A . 23 ALA HB3 1 1
34 58563 1 1 31 ALA N N -10.481 -5.566 11.961 1.00 . A A . 23 ALA N 1 1
34 58564 1 1 31 ALA O O -8.124 -3.198 10.870 1.00 . A A . 23 ALA O 1 1
34 58565 1 1 32 ALA C C -9.933 -2.317 8.676 1.00 . A A . 24 ALA C 1 1
34 58566 1 1 32 ALA CA C -9.371 -3.721 8.451 1.00 . A A . 24 ALA CA 1 1
34 58567 1 1 32 ALA CB C -10.098 -4.409 7.300 1.00 . A A . 24 ALA CB 1 1
34 58568 1 1 32 ALA H H -10.072 -5.302 9.672 1.00 . A A . 24 ALA H 1 1
34 58569 1 1 32 ALA HA H -8.320 -3.654 8.201 1.00 . A A . 24 ALA HA 1 1
34 58570 1 1 32 ALA HB1 H -11.140 -4.535 7.555 1.00 . A A . 24 ALA HB1 1 1
34 58571 1 1 32 ALA HB2 H -9.653 -5.379 7.118 1.00 . A A . 24 ALA HB2 1 1
34 58572 1 1 32 ALA HB3 H -10.016 -3.802 6.410 1.00 . A A . 24 ALA HB3 1 1
34 58573 1 1 32 ALA N N -9.497 -4.510 9.668 1.00 . A A . 24 ALA N 1 1
34 58574 1 1 32 ALA O O -9.226 -1.311 8.543 1.00 . A A . 24 ALA O 1 1
34 58575 1 1 33 MET C C -11.234 -0.235 10.426 1.00 . A A . 25 MET C 1 1
34 58576 1 1 33 MET CA C -11.899 -1.008 9.290 1.00 . A A . 25 MET CA 1 1
34 58577 1 1 33 MET CB C -13.369 -1.268 9.622 1.00 . A A . 25 MET CB 1 1
34 58578 1 1 33 MET CE C -15.865 -3.097 10.452 1.00 . A A . 25 MET CE 1 1
34 58579 1 1 33 MET CG C -14.093 -2.094 8.571 1.00 . A A . 25 MET CG 1 1
34 58580 1 1 33 MET H H -11.708 -3.106 9.142 1.00 . A A . 25 MET H 1 1
34 58581 1 1 33 MET HA H -11.842 -0.417 8.389 1.00 . A A . 25 MET HA 1 1
34 58582 1 1 33 MET HB2 H -13.426 -1.793 10.563 1.00 . A A . 25 MET HB2 1 1
34 58583 1 1 33 MET HB3 H -13.877 -0.319 9.717 1.00 . A A . 25 MET HB3 1 1
34 58584 1 1 33 MET HE1 H -15.346 -2.507 11.193 1.00 . A A . 25 MET HE1 1 1
34 58585 1 1 33 MET HE2 H -15.367 -4.048 10.334 1.00 . A A . 25 MET HE2 1 1
34 58586 1 1 33 MET HE3 H -16.884 -3.262 10.771 1.00 . A A . 25 MET HE3 1 1
34 58587 1 1 33 MET HG2 H -13.948 -1.634 7.605 1.00 . A A . 25 MET HG2 1 1
34 58588 1 1 33 MET HG3 H -13.669 -3.087 8.560 1.00 . A A . 25 MET HG3 1 1
34 58589 1 1 33 MET N N -11.211 -2.268 9.038 1.00 . A A . 25 MET N 1 1
34 58590 1 1 33 MET O O -11.322 0.991 10.480 1.00 . A A . 25 MET O 1 1
34 58591 1 1 33 MET SD S -15.864 -2.225 8.887 1.00 . A A . 25 MET SD 1 1
34 58592 1 1 34 GLU C C -8.667 0.433 11.981 1.00 . A A . 26 GLU C 1 1
34 58593 1 1 34 GLU CA C -9.902 -0.310 12.459 1.00 . A A . 26 GLU CA 1 1
34 58594 1 1 34 GLU CB C -9.512 -1.335 13.525 1.00 . A A . 26 GLU CB 1 1
34 58595 1 1 34 GLU CD C -10.144 -2.359 15.744 1.00 . A A . 26 GLU CD 1 1
34 58596 1 1 34 GLU CG C -10.631 -1.636 14.503 1.00 . A A . 26 GLU CG 1 1
34 58597 1 1 34 GLU H H -10.549 -1.929 11.254 1.00 . A A . 26 GLU H 1 1
34 58598 1 1 34 GLU HA H -10.588 0.403 12.894 1.00 . A A . 26 GLU HA 1 1
34 58599 1 1 34 GLU HB2 H -9.230 -2.257 13.037 1.00 . A A . 26 GLU HB2 1 1
34 58600 1 1 34 GLU HB3 H -8.667 -0.957 14.081 1.00 . A A . 26 GLU HB3 1 1
34 58601 1 1 34 GLU HG2 H -11.091 -0.703 14.801 1.00 . A A . 26 GLU HG2 1 1
34 58602 1 1 34 GLU HG3 H -11.365 -2.256 14.008 1.00 . A A . 26 GLU HG3 1 1
34 58603 1 1 34 GLU N N -10.579 -0.952 11.339 1.00 . A A . 26 GLU N 1 1
34 58604 1 1 34 GLU O O -8.477 1.607 12.299 1.00 . A A . 26 GLU O 1 1
34 58605 1 1 34 GLU OE1 O -9.735 -1.676 16.706 1.00 . A A . 26 GLU OE1 1 1
34 58606 1 1 34 GLU OE2 O -10.174 -3.607 15.754 1.00 . A A . 26 GLU OE2 1 1
34 58607 1 1 35 PHE C C -6.987 1.537 9.806 1.00 . A A . 27 PHE C 1 1
34 58608 1 1 35 PHE CA C -6.619 0.353 10.687 1.00 . A A . 27 PHE CA 1 1
34 58609 1 1 35 PHE CB C -5.788 -0.668 9.909 1.00 . A A . 27 PHE CB 1 1
34 58610 1 1 35 PHE CD1 C -5.103 -2.482 11.505 1.00 . A A . 27 PHE CD1 1 1
34 58611 1 1 35 PHE CD2 C -3.463 -0.894 10.818 1.00 . A A . 27 PHE CD2 1 1
34 58612 1 1 35 PHE CE1 C -4.161 -3.119 12.292 1.00 . A A . 27 PHE CE1 1 1
34 58613 1 1 35 PHE CE2 C -2.516 -1.525 11.604 1.00 . A A . 27 PHE CE2 1 1
34 58614 1 1 35 PHE CG C -4.763 -1.365 10.759 1.00 . A A . 27 PHE CG 1 1
34 58615 1 1 35 PHE CZ C -2.866 -2.639 12.342 1.00 . A A . 27 PHE CZ 1 1
34 58616 1 1 35 PHE H H -8.024 -1.193 11.008 1.00 . A A . 27 PHE H 1 1
34 58617 1 1 35 PHE HA H -6.041 0.713 11.522 1.00 . A A . 27 PHE HA 1 1
34 58618 1 1 35 PHE HB2 H -6.445 -1.419 9.494 1.00 . A A . 27 PHE HB2 1 1
34 58619 1 1 35 PHE HB3 H -5.270 -0.166 9.105 1.00 . A A . 27 PHE HB3 1 1
34 58620 1 1 35 PHE HD1 H -6.112 -2.860 11.467 1.00 . A A . 27 PHE HD1 1 1
34 58621 1 1 35 PHE HD2 H -3.187 -0.023 10.242 1.00 . A A . 27 PHE HD2 1 1
34 58622 1 1 35 PHE HE1 H -4.438 -3.989 12.868 1.00 . A A . 27 PHE HE1 1 1
34 58623 1 1 35 PHE HE2 H -1.505 -1.148 11.642 1.00 . A A . 27 PHE HE2 1 1
34 58624 1 1 35 PHE HZ H -2.129 -3.136 12.957 1.00 . A A . 27 PHE HZ 1 1
34 58625 1 1 35 PHE N N -7.826 -0.257 11.218 1.00 . A A . 27 PHE N 1 1
34 58626 1 1 35 PHE O O -6.243 2.514 9.715 1.00 . A A . 27 PHE O 1 1
34 58627 1 1 36 ILE C C -9.144 3.675 9.172 1.00 . A A . 28 ILE C 1 1
34 58628 1 1 36 ILE CA C -8.635 2.524 8.310 1.00 . A A . 28 ILE CA 1 1
34 58629 1 1 36 ILE CB C -9.768 2.042 7.381 1.00 . A A . 28 ILE CB 1 1
34 58630 1 1 36 ILE CD1 C -10.245 0.392 5.502 1.00 . A A . 28 ILE CD1 1 1
34 58631 1 1 36 ILE CG1 C -9.200 1.205 6.236 1.00 . A A . 28 ILE CG1 1 1
34 58632 1 1 36 ILE CG2 C -10.558 3.225 6.835 1.00 . A A . 28 ILE CG2 1 1
34 58633 1 1 36 ILE H H -8.679 0.621 9.244 1.00 . A A . 28 ILE H 1 1
34 58634 1 1 36 ILE HA H -7.813 2.874 7.700 1.00 . A A . 28 ILE HA 1 1
34 58635 1 1 36 ILE HB H -10.443 1.432 7.963 1.00 . A A . 28 ILE HB 1 1
34 58636 1 1 36 ILE HD11 H -10.485 -0.491 6.077 1.00 . A A . 28 ILE HD11 1 1
34 58637 1 1 36 ILE HD12 H -9.857 0.097 4.537 1.00 . A A . 28 ILE HD12 1 1
34 58638 1 1 36 ILE HD13 H -11.134 0.989 5.366 1.00 . A A . 28 ILE HD13 1 1
34 58639 1 1 36 ILE HG12 H -8.728 1.861 5.517 1.00 . A A . 28 ILE HG12 1 1
34 58640 1 1 36 ILE HG13 H -8.461 0.521 6.630 1.00 . A A . 28 ILE HG13 1 1
34 58641 1 1 36 ILE HG21 H -11.069 3.723 7.643 1.00 . A A . 28 ILE HG21 1 1
34 58642 1 1 36 ILE HG22 H -11.280 2.873 6.115 1.00 . A A . 28 ILE HG22 1 1
34 58643 1 1 36 ILE HG23 H -9.882 3.916 6.356 1.00 . A A . 28 ILE HG23 1 1
34 58644 1 1 36 ILE N N -8.145 1.443 9.157 1.00 . A A . 28 ILE N 1 1
34 58645 1 1 36 ILE O O -8.942 4.846 8.851 1.00 . A A . 28 ILE O 1 1
34 58646 1 1 37 ALA C C -9.249 4.975 12.001 1.00 . A A . 29 ALA C 1 1
34 58647 1 1 37 ALA CA C -10.353 4.313 11.189 1.00 . A A . 29 ALA CA 1 1
34 58648 1 1 37 ALA CB C -11.374 3.667 12.115 1.00 . A A . 29 ALA CB 1 1
34 58649 1 1 37 ALA H H -9.927 2.372 10.470 1.00 . A A . 29 ALA H 1 1
34 58650 1 1 37 ALA HA H -10.859 5.065 10.601 1.00 . A A . 29 ALA HA 1 1
34 58651 1 1 37 ALA HB1 H -11.735 4.403 12.817 1.00 . A A . 29 ALA HB1 1 1
34 58652 1 1 37 ALA HB2 H -10.909 2.850 12.653 1.00 . A A . 29 ALA HB2 1 1
34 58653 1 1 37 ALA HB3 H -12.200 3.288 11.533 1.00 . A A . 29 ALA HB3 1 1
34 58654 1 1 37 ALA N N -9.806 3.324 10.270 1.00 . A A . 29 ALA N 1 1
34 58655 1 1 37 ALA O O -9.437 6.057 12.560 1.00 . A A . 29 ALA O 1 1
34 58656 1 1 38 ALA C C -6.040 5.649 11.906 1.00 . A A . 30 ALA C 1 1
34 58657 1 1 38 ALA CA C -6.960 4.843 12.814 1.00 . A A . 30 ALA CA 1 1
34 58658 1 1 38 ALA CB C -6.194 3.708 13.473 1.00 . A A . 30 ALA CB 1 1
34 58659 1 1 38 ALA H H -8.009 3.458 11.602 1.00 . A A . 30 ALA H 1 1
34 58660 1 1 38 ALA HA H -7.341 5.491 13.590 1.00 . A A . 30 ALA HA 1 1
34 58661 1 1 38 ALA HB1 H -6.863 3.144 14.107 1.00 . A A . 30 ALA HB1 1 1
34 58662 1 1 38 ALA HB2 H -5.390 4.116 14.068 1.00 . A A . 30 ALA HB2 1 1
34 58663 1 1 38 ALA HB3 H -5.786 3.061 12.711 1.00 . A A . 30 ALA HB3 1 1
34 58664 1 1 38 ALA N N -8.097 4.318 12.068 1.00 . A A . 30 ALA N 1 1
34 58665 1 1 38 ALA O O -4.831 5.718 12.132 1.00 . A A . 30 ALA O 1 1
34 58666 1 1 39 THR C C -6.774 7.853 9.006 1.00 . A A . 31 THR C 1 1
34 58667 1 1 39 THR CA C -5.858 7.059 9.931 1.00 . A A . 31 THR CA 1 1
34 58668 1 1 39 THR CB C -4.953 6.164 9.074 1.00 . A A . 31 THR CB 1 1
34 58669 1 1 39 THR CG2 C -5.785 5.157 8.302 1.00 . A A . 31 THR CG2 1 1
34 58670 1 1 39 THR H H -7.592 6.173 10.763 1.00 . A A . 31 THR H 1 1
34 58671 1 1 39 THR HA H -5.234 7.743 10.488 1.00 . A A . 31 THR HA 1 1
34 58672 1 1 39 THR HB H -4.279 5.628 9.723 1.00 . A A . 31 THR HB 1 1
34 58673 1 1 39 THR HG1 H -3.762 7.677 8.642 1.00 . A A . 31 THR HG1 1 1
34 58674 1 1 39 THR HG21 H -6.137 5.604 7.383 1.00 . A A . 31 THR HG21 1 1
34 58675 1 1 39 THR HG22 H -6.631 4.854 8.902 1.00 . A A . 31 THR HG22 1 1
34 58676 1 1 39 THR HG23 H -5.182 4.293 8.074 1.00 . A A . 31 THR HG23 1 1
34 58677 1 1 39 THR N N -6.623 6.262 10.882 1.00 . A A . 31 THR N 1 1
34 58678 1 1 39 THR O O -7.913 7.461 8.762 1.00 . A A . 31 THR O 1 1
34 58679 1 1 39 THR OG1 O -4.190 6.965 8.161 1.00 . A A . 31 THR OG1 1 1
34 58680 1 1 40 GLU C C -7.186 9.157 6.219 1.00 . A A . 32 GLU C 1 1
34 58681 1 1 40 GLU CA C -7.018 9.824 7.583 1.00 . A A . 32 GLU CA 1 1
34 58682 1 1 40 GLU CB C -6.300 11.165 7.426 1.00 . A A . 32 GLU CB 1 1
34 58683 1 1 40 GLU CD C -6.500 13.622 6.886 1.00 . A A . 32 GLU CD 1 1
34 58684 1 1 40 GLU CG C -7.197 12.275 6.916 1.00 . A A . 32 GLU CG 1 1
34 58685 1 1 40 GLU H H -5.340 9.212 8.719 1.00 . A A . 32 GLU H 1 1
34 58686 1 1 40 GLU HA H -7.998 9.995 8.012 1.00 . A A . 32 GLU HA 1 1
34 58687 1 1 40 GLU HB2 H -5.905 11.463 8.386 1.00 . A A . 32 GLU HB2 1 1
34 58688 1 1 40 GLU HB3 H -5.481 11.044 6.731 1.00 . A A . 32 GLU HB3 1 1
34 58689 1 1 40 GLU HG2 H -7.517 12.031 5.914 1.00 . A A . 32 GLU HG2 1 1
34 58690 1 1 40 GLU HG3 H -8.059 12.346 7.563 1.00 . A A . 32 GLU HG3 1 1
34 58691 1 1 40 GLU N N -6.259 8.964 8.488 1.00 . A A . 32 GLU N 1 1
34 58692 1 1 40 GLU O O -8.268 9.188 5.634 1.00 . A A . 32 GLU O 1 1
34 58693 1 1 40 GLU OE1 O -6.554 14.340 7.907 1.00 . A A . 32 GLU OE1 1 1
34 58694 1 1 40 GLU OE2 O -5.903 13.958 5.843 1.00 . A A . 32 GLU OE2 1 1
34 58695 1 1 41 VAL C C -5.596 6.456 4.580 1.00 . A A . 33 VAL C 1 1
34 58696 1 1 41 VAL CA C -6.133 7.874 4.432 1.00 . A A . 33 VAL CA 1 1
34 58697 1 1 41 VAL CB C -5.311 8.630 3.368 1.00 . A A . 33 VAL CB 1 1
34 58698 1 1 41 VAL CG1 C -5.526 8.031 1.985 1.00 . A A . 33 VAL CG1 1 1
34 58699 1 1 41 VAL CG2 C -5.674 10.104 3.375 1.00 . A A . 33 VAL CG2 1 1
34 58700 1 1 41 VAL H H -5.273 8.580 6.233 1.00 . A A . 33 VAL H 1 1
34 58701 1 1 41 VAL HA H -7.159 7.828 4.098 1.00 . A A . 33 VAL HA 1 1
34 58702 1 1 41 VAL HB H -4.265 8.535 3.615 1.00 . A A . 33 VAL HB 1 1
34 58703 1 1 41 VAL HG11 H -5.138 7.023 1.966 1.00 . A A . 33 VAL HG11 1 1
34 58704 1 1 41 VAL HG12 H -5.009 8.630 1.248 1.00 . A A . 33 VAL HG12 1 1
34 58705 1 1 41 VAL HG13 H -6.586 8.015 1.760 1.00 . A A . 33 VAL HG13 1 1
34 58706 1 1 41 VAL HG21 H -5.360 10.549 4.307 1.00 . A A . 33 VAL HG21 1 1
34 58707 1 1 41 VAL HG22 H -6.745 10.209 3.267 1.00 . A A . 33 VAL HG22 1 1
34 58708 1 1 41 VAL HG23 H -5.179 10.600 2.552 1.00 . A A . 33 VAL HG23 1 1
34 58709 1 1 41 VAL N N -6.108 8.560 5.720 1.00 . A A . 33 VAL N 1 1
34 58710 1 1 41 VAL O O -4.600 6.231 5.264 1.00 . A A . 33 VAL O 1 1
34 58711 1 1 42 ALA C C -6.015 3.383 2.694 1.00 . A A . 34 ALA C 1 1
34 58712 1 1 42 ALA CA C -5.854 4.106 4.022 1.00 . A A . 34 ALA CA 1 1
34 58713 1 1 42 ALA CB C -6.660 3.389 5.093 1.00 . A A . 34 ALA CB 1 1
34 58714 1 1 42 ALA H H -7.041 5.742 3.398 1.00 . A A . 34 ALA H 1 1
34 58715 1 1 42 ALA HA H -4.815 4.079 4.310 1.00 . A A . 34 ALA HA 1 1
34 58716 1 1 42 ALA HB1 H -6.399 3.782 6.064 1.00 . A A . 34 ALA HB1 1 1
34 58717 1 1 42 ALA HB2 H -6.444 2.330 5.059 1.00 . A A . 34 ALA HB2 1 1
34 58718 1 1 42 ALA HB3 H -7.715 3.545 4.913 1.00 . A A . 34 ALA HB3 1 1
34 58719 1 1 42 ALA N N -6.262 5.502 3.938 1.00 . A A . 34 ALA N 1 1
34 58720 1 1 42 ALA O O -7.072 3.437 2.069 1.00 . A A . 34 ALA O 1 1
34 58721 1 1 43 VAL C C -4.766 0.471 1.347 1.00 . A A . 35 VAL C 1 1
34 58722 1 1 43 VAL CA C -4.979 1.939 1.040 1.00 . A A . 35 VAL CA 1 1
34 58723 1 1 43 VAL CB C -3.925 2.438 0.043 1.00 . A A . 35 VAL CB 1 1
34 58724 1 1 43 VAL CG1 C -3.742 1.450 -1.102 1.00 . A A . 35 VAL CG1 1 1
34 58725 1 1 43 VAL CG2 C -4.343 3.795 -0.479 1.00 . A A . 35 VAL CG2 1 1
34 58726 1 1 43 VAL H H -4.139 2.717 2.815 1.00 . A A . 35 VAL H 1 1
34 58727 1 1 43 VAL HA H -5.955 2.063 0.593 1.00 . A A . 35 VAL HA 1 1
34 58728 1 1 43 VAL HB H -2.982 2.544 0.560 1.00 . A A . 35 VAL HB 1 1
34 58729 1 1 43 VAL HG11 H -4.692 1.290 -1.593 1.00 . A A . 35 VAL HG11 1 1
34 58730 1 1 43 VAL HG12 H -3.376 0.512 -0.714 1.00 . A A . 35 VAL HG12 1 1
34 58731 1 1 43 VAL HG13 H -3.032 1.850 -1.810 1.00 . A A . 35 VAL HG13 1 1
34 58732 1 1 43 VAL HG21 H -5.334 3.718 -0.907 1.00 . A A . 35 VAL HG21 1 1
34 58733 1 1 43 VAL HG22 H -3.645 4.125 -1.232 1.00 . A A . 35 VAL HG22 1 1
34 58734 1 1 43 VAL HG23 H -4.358 4.504 0.338 1.00 . A A . 35 VAL HG23 1 1
34 58735 1 1 43 VAL N N -4.957 2.703 2.276 1.00 . A A . 35 VAL N 1 1
34 58736 1 1 43 VAL O O -3.813 0.100 2.031 1.00 . A A . 35 VAL O 1 1
34 58737 1 1 44 ILE C C -5.760 -2.634 -0.151 1.00 . A A . 36 ILE C 1 1
34 58738 1 1 44 ILE CA C -5.589 -1.789 1.104 1.00 . A A . 36 ILE CA 1 1
34 58739 1 1 44 ILE CB C -6.662 -2.173 2.135 1.00 . A A . 36 ILE CB 1 1
34 58740 1 1 44 ILE CD1 C -7.674 -1.153 4.233 1.00 . A A . 36 ILE CD1 1 1
34 58741 1 1 44 ILE CG1 C -6.424 -1.398 3.430 1.00 . A A . 36 ILE CG1 1 1
34 58742 1 1 44 ILE CG2 C -6.654 -3.670 2.401 1.00 . A A . 36 ILE CG2 1 1
34 58743 1 1 44 ILE H H -6.365 -0.009 0.256 1.00 . A A . 36 ILE H 1 1
34 58744 1 1 44 ILE HA H -4.624 -1.998 1.536 1.00 . A A . 36 ILE HA 1 1
34 58745 1 1 44 ILE HB H -7.630 -1.902 1.734 1.00 . A A . 36 ILE HB 1 1
34 58746 1 1 44 ILE HD11 H -8.043 -2.091 4.618 1.00 . A A . 36 ILE HD11 1 1
34 58747 1 1 44 ILE HD12 H -8.424 -0.699 3.604 1.00 . A A . 36 ILE HD12 1 1
34 58748 1 1 44 ILE HD13 H -7.443 -0.490 5.056 1.00 . A A . 36 ILE HD13 1 1
34 58749 1 1 44 ILE HG12 H -5.742 -1.953 4.051 1.00 . A A . 36 ILE HG12 1 1
34 58750 1 1 44 ILE HG13 H -5.988 -0.440 3.194 1.00 . A A . 36 ILE HG13 1 1
34 58751 1 1 44 ILE HG21 H -5.649 -3.990 2.639 1.00 . A A . 36 ILE HG21 1 1
34 58752 1 1 44 ILE HG22 H -7.000 -4.192 1.522 1.00 . A A . 36 ILE HG22 1 1
34 58753 1 1 44 ILE HG23 H -7.309 -3.889 3.232 1.00 . A A . 36 ILE HG23 1 1
34 58754 1 1 44 ILE N N -5.656 -0.362 0.834 1.00 . A A . 36 ILE N 1 1
34 58755 1 1 44 ILE O O -6.633 -2.374 -0.981 1.00 . A A . 36 ILE O 1 1
34 58756 1 1 45 GLY C C -5.698 -5.841 -1.108 1.00 . A A . 37 GLY C 1 1
34 58757 1 1 45 GLY CA C -4.967 -4.544 -1.411 1.00 . A A . 37 GLY CA 1 1
34 58758 1 1 45 GLY H H -4.247 -3.806 0.434 1.00 . A A . 37 GLY H 1 1
34 58759 1 1 45 GLY HA2 H -5.469 -4.038 -2.218 1.00 . A A . 37 GLY HA2 1 1
34 58760 1 1 45 GLY HA3 H -3.959 -4.775 -1.719 1.00 . A A . 37 GLY HA3 1 1
34 58761 1 1 45 GLY N N -4.916 -3.656 -0.268 1.00 . A A . 37 GLY N 1 1
34 58762 1 1 45 GLY O O -5.114 -6.782 -0.570 1.00 . A A . 37 GLY O 1 1
34 58763 1 1 46 PHE C C -7.583 -8.066 -2.352 1.00 . A A . 38 PHE C 1 1
34 58764 1 1 46 PHE CA C -7.799 -7.077 -1.220 1.00 . A A . 38 PHE CA 1 1
34 58765 1 1 46 PHE CB C -9.274 -6.693 -1.124 1.00 . A A . 38 PHE CB 1 1
34 58766 1 1 46 PHE CD1 C -9.186 -4.290 -0.414 1.00 . A A . 38 PHE CD1 1 1
34 58767 1 1 46 PHE CD2 C -10.157 -5.874 1.077 1.00 . A A . 38 PHE CD2 1 1
34 58768 1 1 46 PHE CE1 C -9.429 -3.281 0.493 1.00 . A A . 38 PHE CE1 1 1
34 58769 1 1 46 PHE CE2 C -10.402 -4.864 1.989 1.00 . A A . 38 PHE CE2 1 1
34 58770 1 1 46 PHE CG C -9.544 -5.596 -0.134 1.00 . A A . 38 PHE CG 1 1
34 58771 1 1 46 PHE CZ C -10.039 -3.568 1.697 1.00 . A A . 38 PHE CZ 1 1
34 58772 1 1 46 PHE H H -7.393 -5.101 -1.865 1.00 . A A . 38 PHE H 1 1
34 58773 1 1 46 PHE HA H -7.490 -7.532 -0.291 1.00 . A A . 38 PHE HA 1 1
34 58774 1 1 46 PHE HB2 H -9.619 -6.359 -2.091 1.00 . A A . 38 PHE HB2 1 1
34 58775 1 1 46 PHE HB3 H -9.846 -7.559 -0.823 1.00 . A A . 38 PHE HB3 1 1
34 58776 1 1 46 PHE HD1 H -8.708 -4.062 -1.356 1.00 . A A . 38 PHE HD1 1 1
34 58777 1 1 46 PHE HD2 H -10.442 -6.888 1.308 1.00 . A A . 38 PHE HD2 1 1
34 58778 1 1 46 PHE HE1 H -9.142 -2.267 0.263 1.00 . A A . 38 PHE HE1 1 1
34 58779 1 1 46 PHE HE2 H -10.880 -5.090 2.930 1.00 . A A . 38 PHE HE2 1 1
34 58780 1 1 46 PHE HZ H -10.231 -2.777 2.408 1.00 . A A . 38 PHE HZ 1 1
34 58781 1 1 46 PHE N N -6.982 -5.887 -1.446 1.00 . A A . 38 PHE N 1 1
34 58782 1 1 46 PHE O O -8.292 -8.039 -3.358 1.00 . A A . 38 PHE O 1 1
34 58783 1 1 47 PHE C C -6.656 -11.335 -2.809 1.00 . A A . 39 PHE C 1 1
34 58784 1 1 47 PHE CA C -6.257 -9.918 -3.201 1.00 . A A . 39 PHE CA 1 1
34 58785 1 1 47 PHE CB C -4.752 -9.872 -3.465 1.00 . A A . 39 PHE CB 1 1
34 58786 1 1 47 PHE CD1 C -4.840 -7.608 -4.552 1.00 . A A . 39 PHE CD1 1 1
34 58787 1 1 47 PHE CD2 C -3.102 -8.043 -2.978 1.00 . A A . 39 PHE CD2 1 1
34 58788 1 1 47 PHE CE1 C -4.353 -6.330 -4.740 1.00 . A A . 39 PHE CE1 1 1
34 58789 1 1 47 PHE CE2 C -2.610 -6.765 -3.165 1.00 . A A . 39 PHE CE2 1 1
34 58790 1 1 47 PHE CG C -4.221 -8.479 -3.669 1.00 . A A . 39 PHE CG 1 1
34 58791 1 1 47 PHE CZ C -3.236 -5.908 -4.046 1.00 . A A . 39 PHE CZ 1 1
34 58792 1 1 47 PHE H H -6.089 -8.924 -1.342 1.00 . A A . 39 PHE H 1 1
34 58793 1 1 47 PHE HA H -6.773 -9.649 -4.106 1.00 . A A . 39 PHE HA 1 1
34 58794 1 1 47 PHE HB2 H -4.236 -10.304 -2.618 1.00 . A A . 39 PHE HB2 1 1
34 58795 1 1 47 PHE HB3 H -4.530 -10.450 -4.349 1.00 . A A . 39 PHE HB3 1 1
34 58796 1 1 47 PHE HD1 H -5.713 -7.934 -5.093 1.00 . A A . 39 PHE HD1 1 1
34 58797 1 1 47 PHE HD2 H -2.609 -8.713 -2.289 1.00 . A A . 39 PHE HD2 1 1
34 58798 1 1 47 PHE HE1 H -4.846 -5.661 -5.430 1.00 . A A . 39 PHE HE1 1 1
34 58799 1 1 47 PHE HE2 H -1.738 -6.437 -2.619 1.00 . A A . 39 PHE HE2 1 1
34 58800 1 1 47 PHE HZ H -2.854 -4.909 -4.193 1.00 . A A . 39 PHE HZ 1 1
34 58801 1 1 47 PHE N N -6.599 -8.939 -2.179 1.00 . A A . 39 PHE N 1 1
34 58802 1 1 47 PHE O O -6.502 -11.741 -1.659 1.00 . A A . 39 PHE O 1 1
34 58803 1 1 48 GLN C C -6.338 -14.352 -3.760 1.00 . A A . 40 GLN C 1 1
34 58804 1 1 48 GLN CA C -7.560 -13.467 -3.551 1.00 . A A . 40 GLN CA 1 1
34 58805 1 1 48 GLN CB C -8.682 -13.882 -4.507 1.00 . A A . 40 GLN CB 1 1
34 58806 1 1 48 GLN CD C -11.027 -13.464 -5.341 1.00 . A A . 40 GLN CD 1 1
34 58807 1 1 48 GLN CG C -9.938 -13.040 -4.375 1.00 . A A . 40 GLN CG 1 1
34 58808 1 1 48 GLN H H -7.309 -11.687 -4.665 1.00 . A A . 40 GLN H 1 1
34 58809 1 1 48 GLN HA H -7.901 -13.564 -2.531 1.00 . A A . 40 GLN HA 1 1
34 58810 1 1 48 GLN HB2 H -8.321 -13.798 -5.523 1.00 . A A . 40 GLN HB2 1 1
34 58811 1 1 48 GLN HB3 H -8.941 -14.912 -4.312 1.00 . A A . 40 GLN HB3 1 1
34 58812 1 1 48 GLN HE21 H -10.334 -12.206 -6.715 1.00 . A A . 40 GLN HE21 1 1
34 58813 1 1 48 GLN HE22 H -11.720 -13.129 -7.175 1.00 . A A . 40 GLN HE22 1 1
34 58814 1 1 48 GLN HG2 H -10.315 -13.134 -3.367 1.00 . A A . 40 GLN HG2 1 1
34 58815 1 1 48 GLN HG3 H -9.687 -12.008 -4.569 1.00 . A A . 40 GLN HG3 1 1
34 58816 1 1 48 GLN N N -7.177 -12.080 -3.777 1.00 . A A . 40 GLN N 1 1
34 58817 1 1 48 GLN NE2 N -11.027 -12.874 -6.530 1.00 . A A . 40 GLN NE2 1 1
34 58818 1 1 48 GLN O O -6.379 -15.564 -3.548 1.00 . A A . 40 GLN O 1 1
34 58819 1 1 48 GLN OE1 O -11.858 -14.314 -5.023 1.00 . A A . 40 GLN OE1 1 1
34 58820 1 1 49 ASP C C -2.837 -13.397 -4.269 1.00 . A A . 41 ASP C 1 1
34 58821 1 1 49 ASP CA C -3.986 -14.385 -4.436 1.00 . A A . 41 ASP CA 1 1
34 58822 1 1 49 ASP CB C -3.975 -14.969 -5.852 1.00 . A A . 41 ASP CB 1 1
34 58823 1 1 49 ASP CG C -2.764 -15.841 -6.110 1.00 . A A . 41 ASP CG 1 1
34 58824 1 1 49 ASP H H -5.304 -12.743 -4.327 1.00 . A A . 41 ASP H 1 1
34 58825 1 1 49 ASP HA H -3.876 -15.182 -3.716 1.00 . A A . 41 ASP HA 1 1
34 58826 1 1 49 ASP HB2 H -4.862 -15.566 -5.996 1.00 . A A . 41 ASP HB2 1 1
34 58827 1 1 49 ASP HB3 H -3.971 -14.157 -6.569 1.00 . A A . 41 ASP HB3 1 1
34 58828 1 1 49 ASP N N -5.251 -13.711 -4.182 1.00 . A A . 41 ASP N 1 1
34 58829 1 1 49 ASP O O -2.798 -12.369 -4.940 1.00 . A A . 41 ASP O 1 1
34 58830 1 1 49 ASP OD1 O -2.649 -16.906 -5.467 1.00 . A A . 41 ASP OD1 1 1
34 58831 1 1 49 ASP OD2 O -1.932 -15.461 -6.960 1.00 . A A . 41 ASP OD2 1 1
34 58832 1 1 50 LEU C C 0.408 -13.172 -4.017 1.00 . A A . 42 LEU C 1 1
34 58833 1 1 50 LEU CA C -0.777 -12.818 -3.128 1.00 . A A . 42 LEU CA 1 1
34 58834 1 1 50 LEU CB C -0.374 -12.849 -1.654 1.00 . A A . 42 LEU CB 1 1
34 58835 1 1 50 LEU CD1 C -0.968 -12.479 0.752 1.00 . A A . 42 LEU CD1 1 1
34 58836 1 1 50 LEU CD2 C -1.838 -10.921 -1.002 1.00 . A A . 42 LEU CD2 1 1
34 58837 1 1 50 LEU CG C -1.450 -12.360 -0.686 1.00 . A A . 42 LEU CG 1 1
34 58838 1 1 50 LEU H H -1.981 -14.542 -2.870 1.00 . A A . 42 LEU H 1 1
34 58839 1 1 50 LEU HA H -1.097 -11.816 -3.376 1.00 . A A . 42 LEU HA 1 1
34 58840 1 1 50 LEU HB2 H -0.116 -13.864 -1.392 1.00 . A A . 42 LEU HB2 1 1
34 58841 1 1 50 LEU HB3 H 0.500 -12.226 -1.528 1.00 . A A . 42 LEU HB3 1 1
34 58842 1 1 50 LEU HD11 H -1.732 -12.110 1.420 1.00 . A A . 42 LEU HD11 1 1
34 58843 1 1 50 LEU HD12 H -0.067 -11.898 0.881 1.00 . A A . 42 LEU HD12 1 1
34 58844 1 1 50 LEU HD13 H -0.763 -13.515 0.978 1.00 . A A . 42 LEU HD13 1 1
34 58845 1 1 50 LEU HD21 H -2.293 -10.877 -1.981 1.00 . A A . 42 LEU HD21 1 1
34 58846 1 1 50 LEU HD22 H -0.957 -10.297 -0.986 1.00 . A A . 42 LEU HD22 1 1
34 58847 1 1 50 LEU HD23 H -2.542 -10.567 -0.263 1.00 . A A . 42 LEU HD23 1 1
34 58848 1 1 50 LEU HG H -2.329 -12.977 -0.796 1.00 . A A . 42 LEU HG 1 1
34 58849 1 1 50 LEU N N -1.908 -13.705 -3.372 1.00 . A A . 42 LEU N 1 1
34 58850 1 1 50 LEU O O 1.544 -13.275 -3.553 1.00 . A A . 42 LEU O 1 1
34 58851 1 1 51 GLU C C 0.907 -12.906 -7.566 1.00 . A A . 43 GLU C 1 1
34 58852 1 1 51 GLU CA C 1.153 -13.681 -6.279 1.00 . A A . 43 GLU CA 1 1
34 58853 1 1 51 GLU CB C 1.176 -15.185 -6.561 1.00 . A A . 43 GLU CB 1 1
34 58854 1 1 51 GLU CD C 1.491 -17.513 -5.641 1.00 . A A . 43 GLU CD 1 1
34 58855 1 1 51 GLU CG C 1.509 -16.027 -5.343 1.00 . A A . 43 GLU CG 1 1
34 58856 1 1 51 GLU H H -0.806 -13.279 -5.595 1.00 . A A . 43 GLU H 1 1
34 58857 1 1 51 GLU HA H 2.105 -13.383 -5.870 1.00 . A A . 43 GLU HA 1 1
34 58858 1 1 51 GLU HB2 H 0.207 -15.488 -6.924 1.00 . A A . 43 GLU HB2 1 1
34 58859 1 1 51 GLU HB3 H 1.915 -15.385 -7.321 1.00 . A A . 43 GLU HB3 1 1
34 58860 1 1 51 GLU HG2 H 2.493 -15.756 -4.997 1.00 . A A . 43 GLU HG2 1 1
34 58861 1 1 51 GLU HG3 H 0.783 -15.820 -4.571 1.00 . A A . 43 GLU HG3 1 1
34 58862 1 1 51 GLU N N 0.125 -13.357 -5.300 1.00 . A A . 43 GLU N 1 1
34 58863 1 1 51 GLU O O 1.558 -13.139 -8.585 1.00 . A A . 43 GLU O 1 1
34 58864 1 1 51 GLU OE1 O 2.524 -18.038 -6.106 1.00 . A A . 43 GLU OE1 1 1
34 58865 1 1 51 GLU OE2 O 0.443 -18.153 -5.408 1.00 . A A . 43 GLU OE2 1 1
34 58866 1 1 52 ILE C C 0.392 -9.842 -8.643 1.00 . A A . 44 ILE C 1 1
34 58867 1 1 52 ILE CA C -0.392 -11.150 -8.653 1.00 . A A . 44 ILE CA 1 1
34 58868 1 1 52 ILE CB C -1.894 -10.816 -8.682 1.00 . A A . 44 ILE CB 1 1
34 58869 1 1 52 ILE CD1 C -3.467 -9.481 -7.207 1.00 . A A . 44 ILE CD1 1 1
34 58870 1 1 52 ILE CG1 C -2.399 -10.543 -7.272 1.00 . A A . 44 ILE CG1 1 1
34 58871 1 1 52 ILE CG2 C -2.684 -11.947 -9.323 1.00 . A A . 44 ILE CG2 1 1
34 58872 1 1 52 ILE H H -0.523 -11.847 -6.661 1.00 . A A . 44 ILE H 1 1
34 58873 1 1 52 ILE HA H -0.149 -11.700 -9.550 1.00 . A A . 44 ILE HA 1 1
34 58874 1 1 52 ILE HB H -2.027 -9.925 -9.277 1.00 . A A . 44 ILE HB 1 1
34 58875 1 1 52 ILE HD11 H -3.592 -9.158 -6.185 1.00 . A A . 44 ILE HD11 1 1
34 58876 1 1 52 ILE HD12 H -4.398 -9.886 -7.573 1.00 . A A . 44 ILE HD12 1 1
34 58877 1 1 52 ILE HD13 H -3.176 -8.641 -7.818 1.00 . A A . 44 ILE HD13 1 1
34 58878 1 1 52 ILE HG12 H -2.815 -11.450 -6.867 1.00 . A A . 44 ILE HG12 1 1
34 58879 1 1 52 ILE HG13 H -1.574 -10.223 -6.656 1.00 . A A . 44 ILE HG13 1 1
34 58880 1 1 52 ILE HG21 H -2.741 -12.783 -8.639 1.00 . A A . 44 ILE HG21 1 1
34 58881 1 1 52 ILE HG22 H -2.191 -12.259 -10.234 1.00 . A A . 44 ILE HG22 1 1
34 58882 1 1 52 ILE HG23 H -3.681 -11.603 -9.555 1.00 . A A . 44 ILE HG23 1 1
34 58883 1 1 52 ILE N N -0.043 -11.979 -7.505 1.00 . A A . 44 ILE N 1 1
34 58884 1 1 52 ILE O O 0.807 -9.377 -7.586 1.00 . A A . 44 ILE O 1 1
34 58885 1 1 53 PRO C C 0.875 -6.898 -8.961 1.00 . A A . 45 PRO C 1 1
34 58886 1 1 53 PRO CA C 1.333 -7.964 -9.952 1.00 . A A . 45 PRO CA 1 1
34 58887 1 1 53 PRO CB C 0.998 -7.522 -11.377 1.00 . A A . 45 PRO CB 1 1
34 58888 1 1 53 PRO CD C 0.137 -9.731 -11.135 1.00 . A A . 45 PRO CD 1 1
34 58889 1 1 53 PRO CG C 0.786 -8.794 -12.117 1.00 . A A . 45 PRO CG 1 1
34 58890 1 1 53 PRO HA H 2.398 -8.110 -9.857 1.00 . A A . 45 PRO HA 1 1
34 58891 1 1 53 PRO HB2 H 0.105 -6.914 -11.366 1.00 . A A . 45 PRO HB2 1 1
34 58892 1 1 53 PRO HB3 H 1.819 -6.955 -11.788 1.00 . A A . 45 PRO HB3 1 1
34 58893 1 1 53 PRO HD2 H -0.938 -9.677 -11.211 1.00 . A A . 45 PRO HD2 1 1
34 58894 1 1 53 PRO HD3 H 0.476 -10.744 -11.299 1.00 . A A . 45 PRO HD3 1 1
34 58895 1 1 53 PRO HG2 H 0.135 -8.625 -12.963 1.00 . A A . 45 PRO HG2 1 1
34 58896 1 1 53 PRO HG3 H 1.734 -9.193 -12.444 1.00 . A A . 45 PRO HG3 1 1
34 58897 1 1 53 PRO N N 0.597 -9.231 -9.823 1.00 . A A . 45 PRO N 1 1
34 58898 1 1 53 PRO O O 1.660 -6.046 -8.546 1.00 . A A . 45 PRO O 1 1
34 58899 1 1 54 ALA C C -0.297 -6.015 -6.287 1.00 . A A . 46 ALA C 1 1
34 58900 1 1 54 ALA CA C -0.964 -5.981 -7.660 1.00 . A A . 46 ALA CA 1 1
34 58901 1 1 54 ALA CB C -2.460 -6.214 -7.520 1.00 . A A . 46 ALA CB 1 1
34 58902 1 1 54 ALA H H -0.966 -7.668 -8.937 1.00 . A A . 46 ALA H 1 1
34 58903 1 1 54 ALA HA H -0.823 -5.000 -8.088 1.00 . A A . 46 ALA HA 1 1
34 58904 1 1 54 ALA HB1 H -2.628 -7.105 -6.935 1.00 . A A . 46 ALA HB1 1 1
34 58905 1 1 54 ALA HB2 H -2.897 -6.340 -8.499 1.00 . A A . 46 ALA HB2 1 1
34 58906 1 1 54 ALA HB3 H -2.915 -5.366 -7.026 1.00 . A A . 46 ALA HB3 1 1
34 58907 1 1 54 ALA N N -0.394 -6.954 -8.584 1.00 . A A . 46 ALA N 1 1
34 58908 1 1 54 ALA O O -0.114 -4.972 -5.655 1.00 . A A . 46 ALA O 1 1
34 58909 1 1 55 VAL C C 2.037 -6.608 -4.442 1.00 . A A . 47 VAL C 1 1
34 58910 1 1 55 VAL CA C 0.691 -7.340 -4.512 1.00 . A A . 47 VAL CA 1 1
34 58911 1 1 55 VAL CB C 0.873 -8.815 -4.091 1.00 . A A . 47 VAL CB 1 1
34 58912 1 1 55 VAL CG1 C 1.060 -8.920 -2.583 1.00 . A A . 47 VAL CG1 1 1
34 58913 1 1 55 VAL CG2 C -0.313 -9.651 -4.549 1.00 . A A . 47 VAL CG2 1 1
34 58914 1 1 55 VAL H H -0.071 -8.001 -6.377 1.00 . A A . 47 VAL H 1 1
34 58915 1 1 55 VAL HA H 0.021 -6.879 -3.799 1.00 . A A . 47 VAL HA 1 1
34 58916 1 1 55 VAL HB H 1.763 -9.199 -4.567 1.00 . A A . 47 VAL HB 1 1
34 58917 1 1 55 VAL HG11 H 0.203 -8.492 -2.082 1.00 . A A . 47 VAL HG11 1 1
34 58918 1 1 55 VAL HG12 H 1.951 -8.384 -2.293 1.00 . A A . 47 VAL HG12 1 1
34 58919 1 1 55 VAL HG13 H 1.158 -9.959 -2.303 1.00 . A A . 47 VAL HG13 1 1
34 58920 1 1 55 VAL HG21 H -0.061 -10.698 -4.476 1.00 . A A . 47 VAL HG21 1 1
34 58921 1 1 55 VAL HG22 H -0.554 -9.410 -5.574 1.00 . A A . 47 VAL HG22 1 1
34 58922 1 1 55 VAL HG23 H -1.165 -9.443 -3.920 1.00 . A A . 47 VAL HG23 1 1
34 58923 1 1 55 VAL N N 0.070 -7.205 -5.825 1.00 . A A . 47 VAL N 1 1
34 58924 1 1 55 VAL O O 2.214 -5.742 -3.589 1.00 . A A . 47 VAL O 1 1
34 58925 1 1 56 PRO C C 4.167 -4.754 -5.538 1.00 . A A . 48 PRO C 1 1
34 58926 1 1 56 PRO CA C 4.312 -6.252 -5.324 1.00 . A A . 48 PRO CA 1 1
34 58927 1 1 56 PRO CB C 5.062 -6.881 -6.505 1.00 . A A . 48 PRO CB 1 1
34 58928 1 1 56 PRO CD C 2.924 -7.926 -6.409 1.00 . A A . 48 PRO CD 1 1
34 58929 1 1 56 PRO CG C 4.362 -8.166 -6.767 1.00 . A A . 48 PRO CG 1 1
34 58930 1 1 56 PRO HA H 4.849 -6.439 -4.408 1.00 . A A . 48 PRO HA 1 1
34 58931 1 1 56 PRO HB2 H 5.006 -6.220 -7.359 1.00 . A A . 48 PRO HB2 1 1
34 58932 1 1 56 PRO HB3 H 6.094 -7.041 -6.232 1.00 . A A . 48 PRO HB3 1 1
34 58933 1 1 56 PRO HD2 H 2.386 -7.537 -7.258 1.00 . A A . 48 PRO HD2 1 1
34 58934 1 1 56 PRO HD3 H 2.468 -8.836 -6.058 1.00 . A A . 48 PRO HD3 1 1
34 58935 1 1 56 PRO HG2 H 4.451 -8.429 -7.811 1.00 . A A . 48 PRO HG2 1 1
34 58936 1 1 56 PRO HG3 H 4.777 -8.946 -6.145 1.00 . A A . 48 PRO HG3 1 1
34 58937 1 1 56 PRO N N 3.008 -6.923 -5.333 1.00 . A A . 48 PRO N 1 1
34 58938 1 1 56 PRO O O 4.895 -3.954 -4.950 1.00 . A A . 48 PRO O 1 1
34 58939 1 1 57 ILE C C 2.447 -2.251 -5.458 1.00 . A A . 49 ILE C 1 1
34 58940 1 1 57 ILE CA C 2.952 -2.992 -6.693 1.00 . A A . 49 ILE CA 1 1
34 58941 1 1 57 ILE CB C 1.944 -2.870 -7.854 1.00 . A A . 49 ILE CB 1 1
34 58942 1 1 57 ILE CD1 C 1.836 -3.592 -10.294 1.00 . A A . 49 ILE CD1 1 1
34 58943 1 1 57 ILE CG1 C 2.679 -2.995 -9.189 1.00 . A A . 49 ILE CG1 1 1
34 58944 1 1 57 ILE CG2 C 1.166 -1.567 -7.780 1.00 . A A . 49 ILE CG2 1 1
34 58945 1 1 57 ILE H H 2.676 -5.079 -6.824 1.00 . A A . 49 ILE H 1 1
34 58946 1 1 57 ILE HA H 3.884 -2.543 -7.009 1.00 . A A . 49 ILE HA 1 1
34 58947 1 1 57 ILE HB H 1.241 -3.676 -7.771 1.00 . A A . 49 ILE HB 1 1
34 58948 1 1 57 ILE HD11 H 1.793 -4.664 -10.171 1.00 . A A . 49 ILE HD11 1 1
34 58949 1 1 57 ILE HD12 H 2.278 -3.358 -11.251 1.00 . A A . 49 ILE HD12 1 1
34 58950 1 1 57 ILE HD13 H 0.837 -3.181 -10.246 1.00 . A A . 49 ILE HD13 1 1
34 58951 1 1 57 ILE HG12 H 2.999 -2.017 -9.510 1.00 . A A . 49 ILE HG12 1 1
34 58952 1 1 57 ILE HG13 H 3.547 -3.626 -9.057 1.00 . A A . 49 ILE HG13 1 1
34 58953 1 1 57 ILE HG21 H 1.824 -0.773 -7.460 1.00 . A A . 49 ILE HG21 1 1
34 58954 1 1 57 ILE HG22 H 0.356 -1.672 -7.073 1.00 . A A . 49 ILE HG22 1 1
34 58955 1 1 57 ILE HG23 H 0.765 -1.331 -8.754 1.00 . A A . 49 ILE HG23 1 1
34 58956 1 1 57 ILE N N 3.217 -4.388 -6.388 1.00 . A A . 49 ILE N 1 1
34 58957 1 1 57 ILE O O 2.778 -1.083 -5.249 1.00 . A A . 49 ILE O 1 1
34 58958 1 1 58 LEU C C 2.250 -2.209 -2.394 1.00 . A A . 50 LEU C 1 1
34 58959 1 1 58 LEU CA C 1.131 -2.332 -3.417 1.00 . A A . 50 LEU CA 1 1
34 58960 1 1 58 LEU CB C -0.028 -3.158 -2.854 1.00 . A A . 50 LEU CB 1 1
34 58961 1 1 58 LEU CD1 C -1.207 -1.356 -1.558 1.00 . A A . 50 LEU CD1 1 1
34 58962 1 1 58 LEU CD2 C -1.471 -3.752 -0.883 1.00 . A A . 50 LEU CD2 1 1
34 58963 1 1 58 LEU CG C -0.526 -2.715 -1.474 1.00 . A A . 50 LEU CG 1 1
34 58964 1 1 58 LEU H H 1.405 -3.855 -4.865 1.00 . A A . 50 LEU H 1 1
34 58965 1 1 58 LEU HA H 0.776 -1.344 -3.657 1.00 . A A . 50 LEU HA 1 1
34 58966 1 1 58 LEU HB2 H -0.853 -3.098 -3.548 1.00 . A A . 50 LEU HB2 1 1
34 58967 1 1 58 LEU HB3 H 0.290 -4.185 -2.786 1.00 . A A . 50 LEU HB3 1 1
34 58968 1 1 58 LEU HD11 H -1.485 -1.030 -0.565 1.00 . A A . 50 LEU HD11 1 1
34 58969 1 1 58 LEU HD12 H -2.092 -1.434 -2.172 1.00 . A A . 50 LEU HD12 1 1
34 58970 1 1 58 LEU HD13 H -0.528 -0.639 -1.995 1.00 . A A . 50 LEU HD13 1 1
34 58971 1 1 58 LEU HD21 H -1.558 -3.589 0.182 1.00 . A A . 50 LEU HD21 1 1
34 58972 1 1 58 LEU HD22 H -1.081 -4.745 -1.061 1.00 . A A . 50 LEU HD22 1 1
34 58973 1 1 58 LEU HD23 H -2.448 -3.659 -1.343 1.00 . A A . 50 LEU HD23 1 1
34 58974 1 1 58 LEU HG H 0.321 -2.619 -0.811 1.00 . A A . 50 LEU HG 1 1
34 58975 1 1 58 LEU N N 1.650 -2.933 -4.641 1.00 . A A . 50 LEU N 1 1
34 58976 1 1 58 LEU O O 2.505 -1.128 -1.866 1.00 . A A . 50 LEU O 1 1
34 58977 1 1 59 HIS C C 5.058 -2.260 -1.576 1.00 . A A . 51 HIS C 1 1
34 58978 1 1 59 HIS CA C 4.041 -3.324 -1.178 1.00 . A A . 51 HIS CA 1 1
34 58979 1 1 59 HIS CB C 4.719 -4.696 -1.141 1.00 . A A . 51 HIS CB 1 1
34 58980 1 1 59 HIS CD2 C 2.563 -6.072 -0.683 1.00 . A A . 51 HIS CD2 1 1
34 58981 1 1 59 HIS CE1 C 3.414 -7.549 0.695 1.00 . A A . 51 HIS CE1 1 1
34 58982 1 1 59 HIS CG C 3.877 -5.778 -0.535 1.00 . A A . 51 HIS CG 1 1
34 58983 1 1 59 HIS H H 2.673 -4.159 -2.563 1.00 . A A . 51 HIS H 1 1
34 58984 1 1 59 HIS HA H 3.653 -3.092 -0.198 1.00 . A A . 51 HIS HA 1 1
34 58985 1 1 59 HIS HB2 H 4.966 -4.995 -2.149 1.00 . A A . 51 HIS HB2 1 1
34 58986 1 1 59 HIS HB3 H 5.630 -4.621 -0.562 1.00 . A A . 51 HIS HB3 1 1
34 58987 1 1 59 HIS HD1 H 5.310 -6.780 0.643 1.00 . A A . 51 HIS HD1 1 1
34 58988 1 1 59 HIS HD2 H 1.853 -5.536 -1.296 1.00 . A A . 51 HIS HD2 1 1
34 58989 1 1 59 HIS HE1 H 3.518 -8.389 1.367 1.00 . A A . 51 HIS HE1 1 1
34 58990 1 1 59 HIS HE2 H 1.432 -7.613 0.185 1.00 . A A . 51 HIS HE2 1 1
34 58991 1 1 59 HIS N N 2.930 -3.323 -2.121 1.00 . A A . 51 HIS N 1 1
34 58992 1 1 59 HIS ND1 N 4.381 -6.723 0.336 1.00 . A A . 51 HIS ND1 1 1
34 58993 1 1 59 HIS NE2 N 2.302 -7.174 0.091 1.00 . A A . 51 HIS NE2 1 1
34 58994 1 1 59 HIS O O 5.846 -1.794 -0.752 1.00 . A A . 51 HIS O 1 1
34 58995 1 1 60 SER C C 5.370 0.526 -3.143 1.00 . A A . 52 SER C 1 1
34 58996 1 1 60 SER CA C 5.934 -0.870 -3.377 1.00 . A A . 52 SER CA 1 1
34 58997 1 1 60 SER CB C 6.177 -1.093 -4.870 1.00 . A A . 52 SER CB 1 1
34 58998 1 1 60 SER H H 4.377 -2.300 -3.458 1.00 . A A . 52 SER H 1 1
34 58999 1 1 60 SER HA H 6.872 -0.960 -2.849 1.00 . A A . 52 SER HA 1 1
34 59000 1 1 60 SER HB2 H 6.611 -2.071 -5.020 1.00 . A A . 52 SER HB2 1 1
34 59001 1 1 60 SER HB3 H 5.238 -1.031 -5.400 1.00 . A A . 52 SER HB3 1 1
34 59002 1 1 60 SER HG H 6.977 -0.086 -6.348 1.00 . A A . 52 SER HG 1 1
34 59003 1 1 60 SER N N 5.027 -1.883 -2.852 1.00 . A A . 52 SER N 1 1
34 59004 1 1 60 SER O O 6.092 1.432 -2.722 1.00 . A A . 52 SER O 1 1
34 59005 1 1 60 SER OG O 7.062 -0.117 -5.393 1.00 . A A . 52 SER OG 1 1
34 59006 1 1 61 MET C C 3.511 2.378 -1.751 1.00 . A A . 53 MET C 1 1
34 59007 1 1 61 MET CA C 3.430 1.992 -3.221 1.00 . A A . 53 MET CA 1 1
34 59008 1 1 61 MET CB C 1.966 1.951 -3.687 1.00 . A A . 53 MET CB 1 1
34 59009 1 1 61 MET CE C -0.294 1.653 -0.196 1.00 . A A . 53 MET CE 1 1
34 59010 1 1 61 MET CG C 0.992 1.420 -2.647 1.00 . A A . 53 MET CG 1 1
34 59011 1 1 61 MET H H 3.554 -0.052 -3.762 1.00 . A A . 53 MET H 1 1
34 59012 1 1 61 MET HA H 3.964 2.723 -3.805 1.00 . A A . 53 MET HA 1 1
34 59013 1 1 61 MET HB2 H 1.662 2.950 -3.953 1.00 . A A . 53 MET HB2 1 1
34 59014 1 1 61 MET HB3 H 1.901 1.321 -4.562 1.00 . A A . 53 MET HB3 1 1
34 59015 1 1 61 MET HE1 H 0.396 0.907 0.170 1.00 . A A . 53 MET HE1 1 1
34 59016 1 1 61 MET HE2 H -1.150 1.166 -0.640 1.00 . A A . 53 MET HE2 1 1
34 59017 1 1 61 MET HE3 H -0.621 2.276 0.623 1.00 . A A . 53 MET HE3 1 1
34 59018 1 1 61 MET HG2 H 0.101 1.077 -3.153 1.00 . A A . 53 MET HG2 1 1
34 59019 1 1 61 MET HG3 H 1.452 0.592 -2.135 1.00 . A A . 53 MET HG3 1 1
34 59020 1 1 61 MET N N 4.078 0.702 -3.420 1.00 . A A . 53 MET N 1 1
34 59021 1 1 61 MET O O 3.465 3.557 -1.400 1.00 . A A . 53 MET O 1 1
34 59022 1 1 61 MET SD S 0.520 2.666 -1.428 1.00 . A A . 53 MET SD 1 1
34 59023 1 1 62 VAL C C 4.847 2.530 0.874 1.00 . A A . 54 VAL C 1 1
34 59024 1 1 62 VAL CA C 3.723 1.563 0.537 1.00 . A A . 54 VAL CA 1 1
34 59025 1 1 62 VAL CB C 3.974 0.231 1.268 1.00 . A A . 54 VAL CB 1 1
34 59026 1 1 62 VAL CG1 C 4.304 0.469 2.729 1.00 . A A . 54 VAL CG1 1 1
34 59027 1 1 62 VAL CG2 C 2.773 -0.687 1.142 1.00 . A A . 54 VAL CG2 1 1
34 59028 1 1 62 VAL H H 3.634 0.447 -1.253 1.00 . A A . 54 VAL H 1 1
34 59029 1 1 62 VAL HA H 2.791 1.973 0.888 1.00 . A A . 54 VAL HA 1 1
34 59030 1 1 62 VAL HB H 4.818 -0.252 0.806 1.00 . A A . 54 VAL HB 1 1
34 59031 1 1 62 VAL HG11 H 4.478 -0.479 3.218 1.00 . A A . 54 VAL HG11 1 1
34 59032 1 1 62 VAL HG12 H 3.479 0.974 3.204 1.00 . A A . 54 VAL HG12 1 1
34 59033 1 1 62 VAL HG13 H 5.193 1.080 2.800 1.00 . A A . 54 VAL HG13 1 1
34 59034 1 1 62 VAL HG21 H 1.865 -0.109 1.221 1.00 . A A . 54 VAL HG21 1 1
34 59035 1 1 62 VAL HG22 H 2.803 -1.423 1.932 1.00 . A A . 54 VAL HG22 1 1
34 59036 1 1 62 VAL HG23 H 2.803 -1.186 0.185 1.00 . A A . 54 VAL HG23 1 1
34 59037 1 1 62 VAL N N 3.622 1.362 -0.900 1.00 . A A . 54 VAL N 1 1
34 59038 1 1 62 VAL O O 4.661 3.477 1.635 1.00 . A A . 54 VAL O 1 1
34 59039 1 1 63 GLN C C 7.049 4.435 -0.221 1.00 . A A . 55 GLN C 1 1
34 59040 1 1 63 GLN CA C 7.174 3.121 0.541 1.00 . A A . 55 GLN CA 1 1
34 59041 1 1 63 GLN CB C 8.444 2.394 0.125 1.00 . A A . 55 GLN CB 1 1
34 59042 1 1 63 GLN CD C 9.715 0.213 0.042 1.00 . A A . 55 GLN CD 1 1
34 59043 1 1 63 GLN CG C 8.478 0.933 0.544 1.00 . A A . 55 GLN CG 1 1
34 59044 1 1 63 GLN H H 6.107 1.509 -0.297 1.00 . A A . 55 GLN H 1 1
34 59045 1 1 63 GLN HA H 7.222 3.332 1.597 1.00 . A A . 55 GLN HA 1 1
34 59046 1 1 63 GLN HB2 H 8.536 2.440 -0.949 1.00 . A A . 55 GLN HB2 1 1
34 59047 1 1 63 GLN HB3 H 9.283 2.894 0.577 1.00 . A A . 55 GLN HB3 1 1
34 59048 1 1 63 GLN HE21 H 8.701 -1.492 -0.090 1.00 . A A . 55 GLN HE21 1 1
34 59049 1 1 63 GLN HE22 H 10.364 -1.569 -0.554 1.00 . A A . 55 GLN HE22 1 1
34 59050 1 1 63 GLN HG2 H 8.462 0.881 1.622 1.00 . A A . 55 GLN HG2 1 1
34 59051 1 1 63 GLN HG3 H 7.604 0.437 0.145 1.00 . A A . 55 GLN HG3 1 1
34 59052 1 1 63 GLN N N 6.018 2.279 0.303 1.00 . A A . 55 GLN N 1 1
34 59053 1 1 63 GLN NE2 N 9.580 -1.080 -0.227 1.00 . A A . 55 GLN NE2 1 1
34 59054 1 1 63 GLN O O 7.839 5.358 -0.025 1.00 . A A . 55 GLN O 1 1
34 59055 1 1 63 GLN OE1 O 10.779 0.815 -0.107 1.00 . A A . 55 GLN OE1 1 1
34 59056 1 1 64 LYS C C 4.762 6.581 -1.215 1.00 . A A . 56 LYS C 1 1
34 59057 1 1 64 LYS CA C 5.807 5.701 -1.889 1.00 . A A . 56 LYS CA 1 1
34 59058 1 1 64 LYS CB C 5.331 5.320 -3.289 1.00 . A A . 56 LYS CB 1 1
34 59059 1 1 64 LYS CD C 5.766 4.056 -5.414 1.00 . A A . 56 LYS CD 1 1
34 59060 1 1 64 LYS CE C 5.821 5.234 -6.371 1.00 . A A . 56 LYS CE 1 1
34 59061 1 1 64 LYS CG C 6.303 4.432 -4.044 1.00 . A A . 56 LYS CG 1 1
34 59062 1 1 64 LYS H H 5.456 3.734 -1.203 1.00 . A A . 56 LYS H 1 1
34 59063 1 1 64 LYS HA H 6.733 6.250 -1.966 1.00 . A A . 56 LYS HA 1 1
34 59064 1 1 64 LYS HB2 H 4.389 4.799 -3.206 1.00 . A A . 56 LYS HB2 1 1
34 59065 1 1 64 LYS HB3 H 5.181 6.223 -3.862 1.00 . A A . 56 LYS HB3 1 1
34 59066 1 1 64 LYS HD2 H 6.360 3.250 -5.816 1.00 . A A . 56 LYS HD2 1 1
34 59067 1 1 64 LYS HD3 H 4.740 3.734 -5.312 1.00 . A A . 56 LYS HD3 1 1
34 59068 1 1 64 LYS HE2 H 5.246 4.996 -7.252 1.00 . A A . 56 LYS HE2 1 1
34 59069 1 1 64 LYS HE3 H 5.391 6.097 -5.882 1.00 . A A . 56 LYS HE3 1 1
34 59070 1 1 64 LYS HG2 H 7.234 4.962 -4.170 1.00 . A A . 56 LYS HG2 1 1
34 59071 1 1 64 LYS HG3 H 6.471 3.530 -3.473 1.00 . A A . 56 LYS HG3 1 1
34 59072 1 1 64 LYS HZ1 H 7.793 5.771 -5.935 1.00 . A A . 56 LYS HZ1 1 1
34 59073 1 1 64 LYS HZ2 H 7.225 6.380 -7.409 1.00 . A A . 56 LYS HZ2 1 1
34 59074 1 1 64 LYS HZ3 H 7.641 4.747 -7.272 1.00 . A A . 56 LYS HZ3 1 1
34 59075 1 1 64 LYS N N 6.050 4.506 -1.094 1.00 . A A . 56 LYS N 1 1
34 59076 1 1 64 LYS NZ N 7.218 5.555 -6.775 1.00 . A A . 56 LYS NZ 1 1
34 59077 1 1 64 LYS O O 4.665 7.776 -1.491 1.00 . A A . 56 LYS O 1 1
34 59078 1 1 65 PHE C C 2.945 6.336 1.878 1.00 . A A . 57 PHE C 1 1
34 59079 1 1 65 PHE CA C 2.935 6.679 0.388 1.00 . A A . 57 PHE CA 1 1
34 59080 1 1 65 PHE CB C 1.576 6.341 -0.219 1.00 . A A . 57 PHE CB 1 1
34 59081 1 1 65 PHE CD1 C 1.764 6.499 -2.714 1.00 . A A . 57 PHE CD1 1 1
34 59082 1 1 65 PHE CD2 C 0.621 8.237 -1.552 1.00 . A A . 57 PHE CD2 1 1
34 59083 1 1 65 PHE CE1 C 1.527 7.140 -3.914 1.00 . A A . 57 PHE CE1 1 1
34 59084 1 1 65 PHE CE2 C 0.380 8.884 -2.749 1.00 . A A . 57 PHE CE2 1 1
34 59085 1 1 65 PHE CG C 1.314 7.039 -1.522 1.00 . A A . 57 PHE CG 1 1
34 59086 1 1 65 PHE CZ C 0.835 8.336 -3.931 1.00 . A A . 57 PHE CZ 1 1
34 59087 1 1 65 PHE H H 4.117 5.014 -0.157 1.00 . A A . 57 PHE H 1 1
34 59088 1 1 65 PHE HA H 3.109 7.737 0.276 1.00 . A A . 57 PHE HA 1 1
34 59089 1 1 65 PHE HB2 H 1.527 5.277 -0.398 1.00 . A A . 57 PHE HB2 1 1
34 59090 1 1 65 PHE HB3 H 0.798 6.623 0.473 1.00 . A A . 57 PHE HB3 1 1
34 59091 1 1 65 PHE HD1 H 2.307 5.564 -2.701 1.00 . A A . 57 PHE HD1 1 1
34 59092 1 1 65 PHE HD2 H 0.266 8.668 -0.627 1.00 . A A . 57 PHE HD2 1 1
34 59093 1 1 65 PHE HE1 H 1.883 6.708 -4.837 1.00 . A A . 57 PHE HE1 1 1
34 59094 1 1 65 PHE HE2 H -0.162 9.819 -2.760 1.00 . A A . 57 PHE HE2 1 1
34 59095 1 1 65 PHE HZ H 0.648 8.838 -4.868 1.00 . A A . 57 PHE HZ 1 1
34 59096 1 1 65 PHE N N 3.983 5.971 -0.329 1.00 . A A . 57 PHE N 1 1
34 59097 1 1 65 PHE O O 1.968 5.801 2.401 1.00 . A A . 57 PHE O 1 1
34 59098 1 1 66 PRO C C 3.005 6.967 4.793 1.00 . A A . 58 PRO C 1 1
34 59099 1 1 66 PRO CA C 4.173 6.370 4.019 1.00 . A A . 58 PRO CA 1 1
34 59100 1 1 66 PRO CB C 5.490 7.056 4.417 1.00 . A A . 58 PRO CB 1 1
34 59101 1 1 66 PRO CD C 5.279 7.256 2.054 1.00 . A A . 58 PRO CD 1 1
34 59102 1 1 66 PRO CG C 5.830 7.944 3.267 1.00 . A A . 58 PRO CG 1 1
34 59103 1 1 66 PRO HA H 4.236 5.310 4.222 1.00 . A A . 58 PRO HA 1 1
34 59104 1 1 66 PRO HB2 H 5.344 7.621 5.324 1.00 . A A . 58 PRO HB2 1 1
34 59105 1 1 66 PRO HB3 H 6.253 6.306 4.572 1.00 . A A . 58 PRO HB3 1 1
34 59106 1 1 66 PRO HD2 H 5.055 7.969 1.278 1.00 . A A . 58 PRO HD2 1 1
34 59107 1 1 66 PRO HD3 H 5.969 6.505 1.697 1.00 . A A . 58 PRO HD3 1 1
34 59108 1 1 66 PRO HG2 H 5.359 8.908 3.398 1.00 . A A . 58 PRO HG2 1 1
34 59109 1 1 66 PRO HG3 H 6.900 8.051 3.186 1.00 . A A . 58 PRO HG3 1 1
34 59110 1 1 66 PRO N N 4.056 6.636 2.583 1.00 . A A . 58 PRO N 1 1
34 59111 1 1 66 PRO O O 2.486 6.354 5.726 1.00 . A A . 58 PRO O 1 1
34 59112 1 1 67 GLY C C 0.219 7.997 4.952 1.00 . A A . 59 GLY C 1 1
34 59113 1 1 67 GLY CA C 1.480 8.829 5.048 1.00 . A A . 59 GLY CA 1 1
34 59114 1 1 67 GLY H H 3.064 8.619 3.659 1.00 . A A . 59 GLY H 1 1
34 59115 1 1 67 GLY HA2 H 1.722 8.988 6.089 1.00 . A A . 59 GLY HA2 1 1
34 59116 1 1 67 GLY HA3 H 1.308 9.784 4.576 1.00 . A A . 59 GLY HA3 1 1
34 59117 1 1 67 GLY N N 2.598 8.174 4.398 1.00 . A A . 59 GLY N 1 1
34 59118 1 1 67 GLY O O -0.549 7.899 5.909 1.00 . A A . 59 GLY O 1 1
34 59119 1 1 68 VAL C C -1.037 5.277 4.381 1.00 . A A . 60 VAL C 1 1
34 59120 1 1 68 VAL CA C -1.145 6.546 3.544 1.00 . A A . 60 VAL CA 1 1
34 59121 1 1 68 VAL CB C -1.255 6.178 2.048 1.00 . A A . 60 VAL CB 1 1
34 59122 1 1 68 VAL CG1 C -2.111 4.934 1.842 1.00 . A A . 60 VAL CG1 1 1
34 59123 1 1 68 VAL CG2 C -1.816 7.354 1.264 1.00 . A A . 60 VAL CG2 1 1
34 59124 1 1 68 VAL H H 0.654 7.539 3.056 1.00 . A A . 60 VAL H 1 1
34 59125 1 1 68 VAL HA H -2.037 7.090 3.832 1.00 . A A . 60 VAL HA 1 1
34 59126 1 1 68 VAL HB H -0.261 5.971 1.676 1.00 . A A . 60 VAL HB 1 1
34 59127 1 1 68 VAL HG11 H -2.161 4.701 0.788 1.00 . A A . 60 VAL HG11 1 1
34 59128 1 1 68 VAL HG12 H -3.108 5.116 2.218 1.00 . A A . 60 VAL HG12 1 1
34 59129 1 1 68 VAL HG13 H -1.674 4.100 2.374 1.00 . A A . 60 VAL HG13 1 1
34 59130 1 1 68 VAL HG21 H -2.733 7.691 1.727 1.00 . A A . 60 VAL HG21 1 1
34 59131 1 1 68 VAL HG22 H -2.017 7.046 0.248 1.00 . A A . 60 VAL HG22 1 1
34 59132 1 1 68 VAL HG23 H -1.096 8.160 1.261 1.00 . A A . 60 VAL HG23 1 1
34 59133 1 1 68 VAL N N 0.010 7.400 3.782 1.00 . A A . 60 VAL N 1 1
34 59134 1 1 68 VAL O O 0.060 4.756 4.587 1.00 . A A . 60 VAL O 1 1
34 59135 1 1 69 SER C C -2.105 2.322 4.817 1.00 . A A . 61 SER C 1 1
34 59136 1 1 69 SER CA C -2.170 3.572 5.681 1.00 . A A . 61 SER CA 1 1
34 59137 1 1 69 SER CB C -3.408 3.525 6.571 1.00 . A A . 61 SER CB 1 1
34 59138 1 1 69 SER H H -3.021 5.224 4.659 1.00 . A A . 61 SER H 1 1
34 59139 1 1 69 SER HA H -1.292 3.604 6.306 1.00 . A A . 61 SER HA 1 1
34 59140 1 1 69 SER HB2 H -3.433 4.405 7.197 1.00 . A A . 61 SER HB2 1 1
34 59141 1 1 69 SER HB3 H -4.293 3.500 5.954 1.00 . A A . 61 SER HB3 1 1
34 59142 1 1 69 SER HG H -3.207 1.600 6.870 1.00 . A A . 61 SER HG 1 1
34 59143 1 1 69 SER N N -2.170 4.777 4.863 1.00 . A A . 61 SER N 1 1
34 59144 1 1 69 SER O O -3.122 1.842 4.316 1.00 . A A . 61 SER O 1 1
34 59145 1 1 69 SER OG O -3.398 2.377 7.401 1.00 . A A . 61 SER OG 1 1
34 59146 1 1 70 PHE C C -1.410 -0.591 4.451 1.00 . A A . 62 PHE C 1 1
34 59147 1 1 70 PHE CA C -0.681 0.602 3.848 1.00 . A A . 62 PHE CA 1 1
34 59148 1 1 70 PHE CB C 0.813 0.299 3.744 1.00 . A A . 62 PHE CB 1 1
34 59149 1 1 70 PHE CD1 C 1.596 -0.393 6.032 1.00 . A A . 62 PHE CD1 1 1
34 59150 1 1 70 PHE CD2 C 2.229 1.756 5.221 1.00 . A A . 62 PHE CD2 1 1
34 59151 1 1 70 PHE CE1 C 2.279 -0.155 7.208 1.00 . A A . 62 PHE CE1 1 1
34 59152 1 1 70 PHE CE2 C 2.915 2.001 6.395 1.00 . A A . 62 PHE CE2 1 1
34 59153 1 1 70 PHE CG C 1.563 0.557 5.025 1.00 . A A . 62 PHE CG 1 1
34 59154 1 1 70 PHE CZ C 2.940 1.043 7.391 1.00 . A A . 62 PHE CZ 1 1
34 59155 1 1 70 PHE H H -0.128 2.236 5.070 1.00 . A A . 62 PHE H 1 1
34 59156 1 1 70 PHE HA H -1.072 0.789 2.858 1.00 . A A . 62 PHE HA 1 1
34 59157 1 1 70 PHE HB2 H 0.943 -0.744 3.480 1.00 . A A . 62 PHE HB2 1 1
34 59158 1 1 70 PHE HB3 H 1.246 0.917 2.971 1.00 . A A . 62 PHE HB3 1 1
34 59159 1 1 70 PHE HD1 H 1.079 -1.331 5.892 1.00 . A A . 62 PHE HD1 1 1
34 59160 1 1 70 PHE HD2 H 2.210 2.507 4.444 1.00 . A A . 62 PHE HD2 1 1
34 59161 1 1 70 PHE HE1 H 2.297 -0.906 7.985 1.00 . A A . 62 PHE HE1 1 1
34 59162 1 1 70 PHE HE2 H 3.430 2.940 6.535 1.00 . A A . 62 PHE HE2 1 1
34 59163 1 1 70 PHE HZ H 3.475 1.232 8.310 1.00 . A A . 62 PHE HZ 1 1
34 59164 1 1 70 PHE N N -0.896 1.802 4.646 1.00 . A A . 62 PHE N 1 1
34 59165 1 1 70 PHE O O -1.287 -0.875 5.642 1.00 . A A . 62 PHE O 1 1
34 59166 1 1 71 GLY C C -3.066 -3.486 2.999 1.00 . A A . 63 GLY C 1 1
34 59167 1 1 71 GLY CA C -2.907 -2.442 4.083 1.00 . A A . 63 GLY CA 1 1
34 59168 1 1 71 GLY H H -2.244 -1.005 2.683 1.00 . A A . 63 GLY H 1 1
34 59169 1 1 71 GLY HA2 H -2.379 -2.881 4.917 1.00 . A A . 63 GLY HA2 1 1
34 59170 1 1 71 GLY HA3 H -3.886 -2.128 4.414 1.00 . A A . 63 GLY HA3 1 1
34 59171 1 1 71 GLY N N -2.173 -1.285 3.620 1.00 . A A . 63 GLY N 1 1
34 59172 1 1 71 GLY O O -2.907 -3.193 1.816 1.00 . A A . 63 GLY O 1 1
34 59173 1 1 72 ILE C C -4.348 -6.926 3.112 1.00 . A A . 64 ILE C 1 1
34 59174 1 1 72 ILE CA C -3.556 -5.799 2.463 1.00 . A A . 64 ILE CA 1 1
34 59175 1 1 72 ILE CB C -2.193 -6.314 1.939 1.00 . A A . 64 ILE CB 1 1
34 59176 1 1 72 ILE CD1 C -1.013 -7.279 -0.099 1.00 . A A . 64 ILE CD1 1 1
34 59177 1 1 72 ILE CG1 C -2.329 -6.833 0.507 1.00 . A A . 64 ILE CG1 1 1
34 59178 1 1 72 ILE CG2 C -1.615 -7.393 2.848 1.00 . A A . 64 ILE CG2 1 1
34 59179 1 1 72 ILE H H -3.483 -4.881 4.364 1.00 . A A . 64 ILE H 1 1
34 59180 1 1 72 ILE HA H -4.119 -5.419 1.623 1.00 . A A . 64 ILE HA 1 1
34 59181 1 1 72 ILE HB H -1.509 -5.482 1.942 1.00 . A A . 64 ILE HB 1 1
34 59182 1 1 72 ILE HD11 H -0.649 -8.149 0.428 1.00 . A A . 64 ILE HD11 1 1
34 59183 1 1 72 ILE HD12 H -0.291 -6.479 -0.019 1.00 . A A . 64 ILE HD12 1 1
34 59184 1 1 72 ILE HD13 H -1.162 -7.526 -1.140 1.00 . A A . 64 ILE HD13 1 1
34 59185 1 1 72 ILE HG12 H -3.001 -7.674 0.496 1.00 . A A . 64 ILE HG12 1 1
34 59186 1 1 72 ILE HG13 H -2.731 -6.047 -0.115 1.00 . A A . 64 ILE HG13 1 1
34 59187 1 1 72 ILE HG21 H -1.476 -6.992 3.840 1.00 . A A . 64 ILE HG21 1 1
34 59188 1 1 72 ILE HG22 H -0.663 -7.720 2.454 1.00 . A A . 64 ILE HG22 1 1
34 59189 1 1 72 ILE HG23 H -2.293 -8.231 2.888 1.00 . A A . 64 ILE HG23 1 1
34 59190 1 1 72 ILE N N -3.373 -4.708 3.405 1.00 . A A . 64 ILE N 1 1
34 59191 1 1 72 ILE O O -4.192 -7.203 4.304 1.00 . A A . 64 ILE O 1 1
34 59192 1 1 73 SER C C -6.289 -9.718 1.796 1.00 . A A . 65 SER C 1 1
34 59193 1 1 73 SER CA C -6.036 -8.648 2.850 1.00 . A A . 65 SER CA 1 1
34 59194 1 1 73 SER CB C -7.368 -8.094 3.357 1.00 . A A . 65 SER CB 1 1
34 59195 1 1 73 SER H H -5.286 -7.308 1.388 1.00 . A A . 65 SER H 1 1
34 59196 1 1 73 SER HA H -5.510 -9.098 3.679 1.00 . A A . 65 SER HA 1 1
34 59197 1 1 73 SER HB2 H -7.185 -7.394 4.159 1.00 . A A . 65 SER HB2 1 1
34 59198 1 1 73 SER HB3 H -7.876 -7.588 2.548 1.00 . A A . 65 SER HB3 1 1
34 59199 1 1 73 SER HG H -9.112 -8.826 3.872 1.00 . A A . 65 SER HG 1 1
34 59200 1 1 73 SER N N -5.209 -7.566 2.331 1.00 . A A . 65 SER N 1 1
34 59201 1 1 73 SER O O -6.186 -9.462 0.595 1.00 . A A . 65 SER O 1 1
34 59202 1 1 73 SER OG O -8.203 -9.132 3.842 1.00 . A A . 65 SER OG 1 1
34 59203 1 1 74 THR C C -8.057 -12.871 1.904 1.00 . A A . 66 THR C 1 1
34 59204 1 1 74 THR CA C -6.896 -12.039 1.376 1.00 . A A . 66 THR CA 1 1
34 59205 1 1 74 THR CB C -5.665 -12.947 1.220 1.00 . A A . 66 THR CB 1 1
34 59206 1 1 74 THR CG2 C -4.513 -12.186 0.591 1.00 . A A . 66 THR CG2 1 1
34 59207 1 1 74 THR H H -6.682 -11.050 3.230 1.00 . A A . 66 THR H 1 1
34 59208 1 1 74 THR HA H -7.155 -11.646 0.405 1.00 . A A . 66 THR HA 1 1
34 59209 1 1 74 THR HB H -5.924 -13.773 0.573 1.00 . A A . 66 THR HB 1 1
34 59210 1 1 74 THR HG1 H -5.729 -14.281 2.671 1.00 . A A . 66 THR HG1 1 1
34 59211 1 1 74 THR HG21 H -3.719 -12.875 0.351 1.00 . A A . 66 THR HG21 1 1
34 59212 1 1 74 THR HG22 H -4.151 -11.444 1.286 1.00 . A A . 66 THR HG22 1 1
34 59213 1 1 74 THR HG23 H -4.853 -11.700 -0.311 1.00 . A A . 66 THR HG23 1 1
34 59214 1 1 74 THR N N -6.620 -10.917 2.262 1.00 . A A . 66 THR N 1 1
34 59215 1 1 74 THR O O -8.551 -13.771 1.225 1.00 . A A . 66 THR O 1 1
34 59216 1 1 74 THR OG1 O -5.267 -13.459 2.498 1.00 . A A . 66 THR OG1 1 1
34 59217 1 1 75 ASP C C -10.883 -13.060 2.984 1.00 . A A . 67 ASP C 1 1
34 59218 1 1 75 ASP CA C -9.586 -13.279 3.753 1.00 . A A . 67 ASP CA 1 1
34 59219 1 1 75 ASP CB C -9.753 -12.830 5.205 1.00 . A A . 67 ASP CB 1 1
34 59220 1 1 75 ASP CG C -10.753 -13.682 5.959 1.00 . A A . 67 ASP CG 1 1
34 59221 1 1 75 ASP H H -8.051 -11.831 3.611 1.00 . A A . 67 ASP H 1 1
34 59222 1 1 75 ASP HA H -9.347 -14.332 3.737 1.00 . A A . 67 ASP HA 1 1
34 59223 1 1 75 ASP HB2 H -8.800 -12.895 5.708 1.00 . A A . 67 ASP HB2 1 1
34 59224 1 1 75 ASP HB3 H -10.096 -11.805 5.220 1.00 . A A . 67 ASP HB3 1 1
34 59225 1 1 75 ASP N N -8.485 -12.563 3.124 1.00 . A A . 67 ASP N 1 1
34 59226 1 1 75 ASP O O -11.142 -11.967 2.480 1.00 . A A . 67 ASP O 1 1
34 59227 1 1 75 ASP OD1 O -10.348 -14.736 6.495 1.00 . A A . 67 ASP OD1 1 1
34 59228 1 1 75 ASP OD2 O -11.938 -13.299 6.015 1.00 . A A . 67 ASP OD2 1 1
34 59229 1 1 76 SER C C -13.923 -13.050 2.842 1.00 . A A . 68 SER C 1 1
34 59230 1 1 76 SER CA C -12.963 -14.041 2.191 1.00 . A A . 68 SER CA 1 1
34 59231 1 1 76 SER CB C -13.607 -15.427 2.131 1.00 . A A . 68 SER CB 1 1
34 59232 1 1 76 SER H H -11.434 -14.946 3.337 1.00 . A A . 68 SER H 1 1
34 59233 1 1 76 SER HA H -12.756 -13.712 1.183 1.00 . A A . 68 SER HA 1 1
34 59234 1 1 76 SER HB2 H -13.790 -15.781 3.137 1.00 . A A . 68 SER HB2 1 1
34 59235 1 1 76 SER HB3 H -14.544 -15.365 1.598 1.00 . A A . 68 SER HB3 1 1
34 59236 1 1 76 SER HG H -13.062 -17.248 1.650 1.00 . A A . 68 SER HG 1 1
34 59237 1 1 76 SER N N -11.695 -14.106 2.905 1.00 . A A . 68 SER N 1 1
34 59238 1 1 76 SER O O -14.516 -12.217 2.161 1.00 . A A . 68 SER O 1 1
34 59239 1 1 76 SER OG O -12.763 -16.354 1.469 1.00 . A A . 68 SER OG 1 1
34 59240 1 1 77 GLU C C -14.719 -10.795 4.553 1.00 . A A . 69 GLU C 1 1
34 59241 1 1 77 GLU CA C -14.970 -12.256 4.894 1.00 . A A . 69 GLU CA 1 1
34 59242 1 1 77 GLU CB C -14.831 -12.468 6.400 1.00 . A A . 69 GLU CB 1 1
34 59243 1 1 77 GLU CD C -14.951 -14.085 8.335 1.00 . A A . 69 GLU CD 1 1
34 59244 1 1 77 GLU CG C -14.993 -13.918 6.829 1.00 . A A . 69 GLU CG 1 1
34 59245 1 1 77 GLU H H -13.552 -13.812 4.654 1.00 . A A . 69 GLU H 1 1
34 59246 1 1 77 GLU HA H -15.978 -12.503 4.603 1.00 . A A . 69 GLU HA 1 1
34 59247 1 1 77 GLU HB2 H -13.855 -12.128 6.712 1.00 . A A . 69 GLU HB2 1 1
34 59248 1 1 77 GLU HB3 H -15.586 -11.881 6.899 1.00 . A A . 69 GLU HB3 1 1
34 59249 1 1 77 GLU HG2 H -15.944 -14.281 6.468 1.00 . A A . 69 GLU HG2 1 1
34 59250 1 1 77 GLU HG3 H -14.195 -14.499 6.393 1.00 . A A . 69 GLU HG3 1 1
34 59251 1 1 77 GLU N N -14.067 -13.140 4.161 1.00 . A A . 69 GLU N 1 1
34 59252 1 1 77 GLU O O -15.659 -10.039 4.307 1.00 . A A . 69 GLU O 1 1
34 59253 1 1 77 GLU OE1 O -13.836 -14.120 8.899 1.00 . A A . 69 GLU OE1 1 1
34 59254 1 1 77 GLU OE2 O -16.032 -14.184 8.952 1.00 . A A . 69 GLU OE2 1 1
34 59255 1 1 78 VAL C C -13.351 -8.726 2.745 1.00 . A A . 70 VAL C 1 1
34 59256 1 1 78 VAL CA C -13.104 -9.018 4.222 1.00 . A A . 70 VAL CA 1 1
34 59257 1 1 78 VAL CB C -11.633 -8.708 4.569 1.00 . A A . 70 VAL CB 1 1
34 59258 1 1 78 VAL CG1 C -11.243 -7.325 4.077 1.00 . A A . 70 VAL CG1 1 1
34 59259 1 1 78 VAL CG2 C -11.399 -8.826 6.067 1.00 . A A . 70 VAL CG2 1 1
34 59260 1 1 78 VAL H H -12.742 -11.037 4.750 1.00 . A A . 70 VAL H 1 1
34 59261 1 1 78 VAL HA H -13.738 -8.378 4.813 1.00 . A A . 70 VAL HA 1 1
34 59262 1 1 78 VAL HB H -11.007 -9.432 4.072 1.00 . A A . 70 VAL HB 1 1
34 59263 1 1 78 VAL HG11 H -11.258 -7.308 2.996 1.00 . A A . 70 VAL HG11 1 1
34 59264 1 1 78 VAL HG12 H -10.250 -7.083 4.427 1.00 . A A . 70 VAL HG12 1 1
34 59265 1 1 78 VAL HG13 H -11.944 -6.595 4.457 1.00 . A A . 70 VAL HG13 1 1
34 59266 1 1 78 VAL HG21 H -11.349 -9.870 6.345 1.00 . A A . 70 VAL HG21 1 1
34 59267 1 1 78 VAL HG22 H -12.209 -8.350 6.595 1.00 . A A . 70 VAL HG22 1 1
34 59268 1 1 78 VAL HG23 H -10.470 -8.337 6.325 1.00 . A A . 70 VAL HG23 1 1
34 59269 1 1 78 VAL N N -13.452 -10.394 4.540 1.00 . A A . 70 VAL N 1 1
34 59270 1 1 78 VAL O O -14.020 -7.749 2.397 1.00 . A A . 70 VAL O 1 1
34 59271 1 1 79 LEU C C -14.457 -9.463 0.081 1.00 . A A . 71 LEU C 1 1
34 59272 1 1 79 LEU CA C -12.977 -9.424 0.443 1.00 . A A . 71 LEU CA 1 1
34 59273 1 1 79 LEU CB C -12.201 -10.511 -0.305 1.00 . A A . 71 LEU CB 1 1
34 59274 1 1 79 LEU CD1 C -10.044 -9.617 0.631 1.00 . A A . 71 LEU CD1 1 1
34 59275 1 1 79 LEU CD2 C -9.997 -11.395 -1.120 1.00 . A A . 71 LEU CD2 1 1
34 59276 1 1 79 LEU CG C -10.736 -10.170 -0.606 1.00 . A A . 71 LEU CG 1 1
34 59277 1 1 79 LEU H H -12.280 -10.333 2.222 1.00 . A A . 71 LEU H 1 1
34 59278 1 1 79 LEU HA H -12.577 -8.457 0.168 1.00 . A A . 71 LEU HA 1 1
34 59279 1 1 79 LEU HB2 H -12.225 -11.416 0.287 1.00 . A A . 71 LEU HB2 1 1
34 59280 1 1 79 LEU HB3 H -12.702 -10.701 -1.243 1.00 . A A . 71 LEU HB3 1 1
34 59281 1 1 79 LEU HD11 H -10.141 -10.321 1.443 1.00 . A A . 71 LEU HD11 1 1
34 59282 1 1 79 LEU HD12 H -10.504 -8.679 0.906 1.00 . A A . 71 LEU HD12 1 1
34 59283 1 1 79 LEU HD13 H -8.998 -9.456 0.415 1.00 . A A . 71 LEU HD13 1 1
34 59284 1 1 79 LEU HD21 H -10.459 -11.736 -2.036 1.00 . A A . 71 LEU HD21 1 1
34 59285 1 1 79 LEU HD22 H -10.043 -12.182 -0.381 1.00 . A A . 71 LEU HD22 1 1
34 59286 1 1 79 LEU HD23 H -8.965 -11.138 -1.311 1.00 . A A . 71 LEU HD23 1 1
34 59287 1 1 79 LEU HG H -10.703 -9.412 -1.373 1.00 . A A . 71 LEU HG 1 1
34 59288 1 1 79 LEU N N -12.807 -9.579 1.882 1.00 . A A . 71 LEU N 1 1
34 59289 1 1 79 LEU O O -14.849 -9.102 -1.027 1.00 . A A . 71 LEU O 1 1
34 59290 1 1 80 THR C C -17.377 -8.708 1.327 1.00 . A A . 72 THR C 1 1
34 59291 1 1 80 THR CA C -16.717 -9.986 0.829 1.00 . A A . 72 THR CA 1 1
34 59292 1 1 80 THR CB C -17.335 -11.184 1.572 1.00 . A A . 72 THR CB 1 1
34 59293 1 1 80 THR CG2 C -18.851 -11.172 1.441 1.00 . A A . 72 THR CG2 1 1
34 59294 1 1 80 THR H H -14.896 -10.230 1.875 1.00 . A A . 72 THR H 1 1
34 59295 1 1 80 THR HA H -16.910 -10.100 -0.228 1.00 . A A . 72 THR HA 1 1
34 59296 1 1 80 THR HB H -17.076 -11.109 2.621 1.00 . A A . 72 THR HB 1 1
34 59297 1 1 80 THR HG1 H -17.313 -13.150 1.406 1.00 . A A . 72 THR HG1 1 1
34 59298 1 1 80 THR HG21 H -19.121 -11.009 0.407 1.00 . A A . 72 THR HG21 1 1
34 59299 1 1 80 THR HG22 H -19.259 -10.377 2.048 1.00 . A A . 72 THR HG22 1 1
34 59300 1 1 80 THR HG23 H -19.250 -12.119 1.773 1.00 . A A . 72 THR HG23 1 1
34 59301 1 1 80 THR N N -15.275 -9.920 1.026 1.00 . A A . 72 THR N 1 1
34 59302 1 1 80 THR O O -18.292 -8.179 0.695 1.00 . A A . 72 THR O 1 1
34 59303 1 1 80 THR OG1 O -16.817 -12.412 1.045 1.00 . A A . 72 THR OG1 1 1
34 59304 1 1 81 HIS C C -17.261 -5.822 2.123 1.00 . A A . 73 HIS C 1 1
34 59305 1 1 81 HIS CA C -17.436 -7.005 3.067 1.00 . A A . 73 HIS CA 1 1
34 59306 1 1 81 HIS CB C -16.738 -6.722 4.399 1.00 . A A . 73 HIS CB 1 1
34 59307 1 1 81 HIS CD2 C -18.377 -5.482 5.981 1.00 . A A . 73 HIS CD2 1 1
34 59308 1 1 81 HIS CE1 C -17.501 -3.477 5.842 1.00 . A A . 73 HIS CE1 1 1
34 59309 1 1 81 HIS CG C -17.315 -5.560 5.145 1.00 . A A . 73 HIS CG 1 1
34 59310 1 1 81 HIS H H -16.174 -8.693 2.922 1.00 . A A . 73 HIS H 1 1
34 59311 1 1 81 HIS HA H -18.491 -7.155 3.246 1.00 . A A . 73 HIS HA 1 1
34 59312 1 1 81 HIS HB2 H -16.819 -7.595 5.030 1.00 . A A . 73 HIS HB2 1 1
34 59313 1 1 81 HIS HB3 H -15.694 -6.516 4.212 1.00 . A A . 73 HIS HB3 1 1
34 59314 1 1 81 HIS HD1 H -16.010 -4.016 4.548 1.00 . A A . 73 HIS HD1 1 1
34 59315 1 1 81 HIS HD2 H -19.030 -6.296 6.266 1.00 . A A . 73 HIS HD2 1 1
34 59316 1 1 81 HIS HE1 H -17.322 -2.421 5.985 1.00 . A A . 73 HIS HE1 1 1
34 59317 1 1 81 HIS HE2 H -19.071 -3.849 7.103 1.00 . A A . 73 HIS HE2 1 1
34 59318 1 1 81 HIS N N -16.903 -8.222 2.470 1.00 . A A . 73 HIS N 1 1
34 59319 1 1 81 HIS ND1 N -16.790 -4.286 5.078 1.00 . A A . 73 HIS ND1 1 1
34 59320 1 1 81 HIS NE2 N -18.472 -4.177 6.402 1.00 . A A . 73 HIS NE2 1 1
34 59321 1 1 81 HIS O O -18.162 -4.996 1.973 1.00 . A A . 73 HIS O 1 1
34 59322 1 1 82 TYR C C -16.246 -5.043 -0.860 1.00 . A A . 74 TYR C 1 1
34 59323 1 1 82 TYR CA C -15.806 -4.667 0.551 1.00 . A A . 74 TYR CA 1 1
34 59324 1 1 82 TYR CB C -14.314 -4.330 0.569 1.00 . A A . 74 TYR CB 1 1
34 59325 1 1 82 TYR CD1 C -13.657 -4.522 3.000 1.00 . A A . 74 TYR CD1 1 1
34 59326 1 1 82 TYR CD2 C -13.579 -2.369 1.979 1.00 . A A . 74 TYR CD2 1 1
34 59327 1 1 82 TYR CE1 C -13.223 -3.977 4.193 1.00 . A A . 74 TYR CE1 1 1
34 59328 1 1 82 TYR CE2 C -13.145 -1.817 3.170 1.00 . A A . 74 TYR CE2 1 1
34 59329 1 1 82 TYR CG C -13.842 -3.729 1.874 1.00 . A A . 74 TYR CG 1 1
34 59330 1 1 82 TYR CZ C -12.969 -2.624 4.273 1.00 . A A . 74 TYR CZ 1 1
34 59331 1 1 82 TYR H H -15.412 -6.431 1.658 1.00 . A A . 74 TYR H 1 1
34 59332 1 1 82 TYR HA H -16.366 -3.799 0.865 1.00 . A A . 74 TYR HA 1 1
34 59333 1 1 82 TYR HB2 H -13.747 -5.232 0.399 1.00 . A A . 74 TYR HB2 1 1
34 59334 1 1 82 TYR HB3 H -14.102 -3.624 -0.220 1.00 . A A . 74 TYR HB3 1 1
34 59335 1 1 82 TYR HD1 H -13.858 -5.580 2.935 1.00 . A A . 74 TYR HD1 1 1
34 59336 1 1 82 TYR HD2 H -13.718 -1.738 1.113 1.00 . A A . 74 TYR HD2 1 1
34 59337 1 1 82 TYR HE1 H -13.086 -4.612 5.057 1.00 . A A . 74 TYR HE1 1 1
34 59338 1 1 82 TYR HE2 H -12.944 -0.757 3.231 1.00 . A A . 74 TYR HE2 1 1
34 59339 1 1 82 TYR HH H -13.032 -1.278 5.644 1.00 . A A . 74 TYR HH 1 1
34 59340 1 1 82 TYR N N -16.095 -5.747 1.489 1.00 . A A . 74 TYR N 1 1
34 59341 1 1 82 TYR O O -15.905 -4.365 -1.829 1.00 . A A . 74 TYR O 1 1
34 59342 1 1 82 TYR OH O -12.536 -2.078 5.460 1.00 . A A . 74 TYR OH 1 1
34 59343 1 1 83 ASN C C -16.374 -6.852 -3.242 1.00 . A A . 75 ASN C 1 1
34 59344 1 1 83 ASN CA C -17.508 -6.608 -2.248 1.00 . A A . 75 ASN CA 1 1
34 59345 1 1 83 ASN CB C -18.500 -5.598 -2.823 1.00 . A A . 75 ASN CB 1 1
34 59346 1 1 83 ASN CG C -19.759 -5.480 -1.985 1.00 . A A . 75 ASN CG 1 1
34 59347 1 1 83 ASN H H -17.228 -6.633 -0.150 1.00 . A A . 75 ASN H 1 1
34 59348 1 1 83 ASN HA H -18.024 -7.541 -2.075 1.00 . A A . 75 ASN HA 1 1
34 59349 1 1 83 ASN HB2 H -18.029 -4.629 -2.865 1.00 . A A . 75 ASN HB2 1 1
34 59350 1 1 83 ASN HB3 H -18.779 -5.905 -3.819 1.00 . A A . 75 ASN HB3 1 1
34 59351 1 1 83 ASN HD21 H -20.831 -5.054 -3.604 1.00 . A A . 75 ASN HD21 1 1
34 59352 1 1 83 ASN HD22 H -21.707 -5.102 -2.117 1.00 . A A . 75 ASN HD22 1 1
34 59353 1 1 83 ASN N N -17.003 -6.134 -0.962 1.00 . A A . 75 ASN N 1 1
34 59354 1 1 83 ASN ND2 N -20.879 -5.182 -2.634 1.00 . A A . 75 ASN ND2 1 1
34 59355 1 1 83 ASN O O -16.568 -6.756 -4.454 1.00 . A A . 75 ASN O 1 1
34 59356 1 1 83 ASN OD1 O -19.728 -5.656 -0.766 1.00 . A A . 75 ASN OD1 1 1
34 59357 1 1 84 ILE C C -14.259 -8.647 -4.449 1.00 . A A . 76 ILE C 1 1
34 59358 1 1 84 ILE CA C -14.027 -7.432 -3.557 1.00 . A A . 76 ILE CA 1 1
34 59359 1 1 84 ILE CB C -12.770 -7.668 -2.695 1.00 . A A . 76 ILE CB 1 1
34 59360 1 1 84 ILE CD1 C -12.411 -5.159 -2.338 1.00 . A A . 76 ILE CD1 1 1
34 59361 1 1 84 ILE CG1 C -12.592 -6.521 -1.695 1.00 . A A . 76 ILE CG1 1 1
34 59362 1 1 84 ILE CG2 C -11.538 -7.831 -3.571 1.00 . A A . 76 ILE CG2 1 1
34 59363 1 1 84 ILE H H -15.105 -7.225 -1.746 1.00 . A A . 76 ILE H 1 1
34 59364 1 1 84 ILE HA H -13.857 -6.565 -4.178 1.00 . A A . 76 ILE HA 1 1
34 59365 1 1 84 ILE HB H -12.908 -8.588 -2.148 1.00 . A A . 76 ILE HB 1 1
34 59366 1 1 84 ILE HD11 H -12.359 -4.400 -1.569 1.00 . A A . 76 ILE HD11 1 1
34 59367 1 1 84 ILE HD12 H -13.249 -4.953 -2.989 1.00 . A A . 76 ILE HD12 1 1
34 59368 1 1 84 ILE HD13 H -11.498 -5.149 -2.913 1.00 . A A . 76 ILE HD13 1 1
34 59369 1 1 84 ILE HG12 H -13.461 -6.472 -1.061 1.00 . A A . 76 ILE HG12 1 1
34 59370 1 1 84 ILE HG13 H -11.725 -6.718 -1.085 1.00 . A A . 76 ILE HG13 1 1
34 59371 1 1 84 ILE HG21 H -11.632 -8.729 -4.162 1.00 . A A . 76 ILE HG21 1 1
34 59372 1 1 84 ILE HG22 H -10.658 -7.902 -2.948 1.00 . A A . 76 ILE HG22 1 1
34 59373 1 1 84 ILE HG23 H -11.446 -6.978 -4.225 1.00 . A A . 76 ILE HG23 1 1
34 59374 1 1 84 ILE N N -15.194 -7.168 -2.720 1.00 . A A . 76 ILE N 1 1
34 59375 1 1 84 ILE O O -14.566 -9.735 -3.961 1.00 . A A . 76 ILE O 1 1
34 59376 1 1 85 THR C C -13.301 -9.465 -7.862 1.00 . A A . 77 THR C 1 1
34 59377 1 1 85 THR CA C -14.304 -9.543 -6.713 1.00 . A A . 77 THR CA 1 1
34 59378 1 1 85 THR CB C -15.731 -9.523 -7.293 1.00 . A A . 77 THR CB 1 1
34 59379 1 1 85 THR CG2 C -16.759 -9.848 -6.221 1.00 . A A . 77 THR CG2 1 1
34 59380 1 1 85 THR H H -13.853 -7.570 -6.086 1.00 . A A . 77 THR H 1 1
34 59381 1 1 85 THR HA H -14.165 -10.478 -6.190 1.00 . A A . 77 THR HA 1 1
34 59382 1 1 85 THR HB H -15.797 -10.270 -8.070 1.00 . A A . 77 THR HB 1 1
34 59383 1 1 85 THR HG1 H -16.504 -7.708 -7.226 1.00 . A A . 77 THR HG1 1 1
34 59384 1 1 85 THR HG21 H -17.748 -9.815 -6.650 1.00 . A A . 77 THR HG21 1 1
34 59385 1 1 85 THR HG22 H -16.688 -9.125 -5.423 1.00 . A A . 77 THR HG22 1 1
34 59386 1 1 85 THR HG23 H -16.569 -10.837 -5.831 1.00 . A A . 77 THR HG23 1 1
34 59387 1 1 85 THR N N -14.105 -8.458 -5.756 1.00 . A A . 77 THR N 1 1
34 59388 1 1 85 THR O O -13.683 -9.360 -9.028 1.00 . A A . 77 THR O 1 1
34 59389 1 1 85 THR OG1 O -16.013 -8.237 -7.859 1.00 . A A . 77 THR OG1 1 1
34 59390 1 1 86 GLY C C -9.700 -8.833 -8.037 1.00 . A A . 78 GLY C 1 1
34 59391 1 1 86 GLY CA C -10.980 -9.465 -8.543 1.00 . A A . 78 GLY CA 1 1
34 59392 1 1 86 GLY H H -11.768 -9.604 -6.581 1.00 . A A . 78 GLY H 1 1
34 59393 1 1 86 GLY HA2 H -10.765 -10.468 -8.878 1.00 . A A . 78 GLY HA2 1 1
34 59394 1 1 86 GLY HA3 H -11.346 -8.887 -9.380 1.00 . A A . 78 GLY HA3 1 1
34 59395 1 1 86 GLY N N -12.016 -9.524 -7.526 1.00 . A A . 78 GLY N 1 1
34 59396 1 1 86 GLY O O -9.119 -7.980 -8.708 1.00 . A A . 78 GLY O 1 1
34 59397 1 1 87 ASN C C -8.078 -7.197 -6.233 1.00 . A A . 79 ASN C 1 1
34 59398 1 1 87 ASN CA C -8.036 -8.721 -6.261 1.00 . A A . 79 ASN CA 1 1
34 59399 1 1 87 ASN CB C -6.821 -9.201 -7.052 1.00 . A A . 79 ASN CB 1 1
34 59400 1 1 87 ASN CG C -6.691 -10.711 -7.057 1.00 . A A . 79 ASN CG 1 1
34 59401 1 1 87 ASN H H -9.760 -9.943 -6.372 1.00 . A A . 79 ASN H 1 1
34 59402 1 1 87 ASN HA H -7.970 -9.088 -5.250 1.00 . A A . 79 ASN HA 1 1
34 59403 1 1 87 ASN HB2 H -6.910 -8.862 -8.073 1.00 . A A . 79 ASN HB2 1 1
34 59404 1 1 87 ASN HB3 H -5.928 -8.782 -6.616 1.00 . A A . 79 ASN HB3 1 1
34 59405 1 1 87 ASN HD21 H -7.857 -10.831 -8.664 1.00 . A A . 79 ASN HD21 1 1
34 59406 1 1 87 ASN HD22 H -7.273 -12.335 -8.045 1.00 . A A . 79 ASN HD22 1 1
34 59407 1 1 87 ASN N N -9.257 -9.254 -6.854 1.00 . A A . 79 ASN N 1 1
34 59408 1 1 87 ASN ND2 N -7.339 -11.359 -8.019 1.00 . A A . 79 ASN ND2 1 1
34 59409 1 1 87 ASN O O -7.089 -6.529 -6.533 1.00 . A A . 79 ASN O 1 1
34 59410 1 1 87 ASN OD1 O -6.017 -11.290 -6.206 1.00 . A A . 79 ASN OD1 1 1
34 59411 1 1 88 THR C C -8.640 -4.542 -4.697 1.00 . A A . 80 THR C 1 1
34 59412 1 1 88 THR CA C -9.447 -5.221 -5.806 1.00 . A A . 80 THR CA 1 1
34 59413 1 1 88 THR CB C -10.943 -4.907 -5.583 1.00 . A A . 80 THR CB 1 1
34 59414 1 1 88 THR CG2 C -11.191 -3.408 -5.462 1.00 . A A . 80 THR CG2 1 1
34 59415 1 1 88 THR H H -9.965 -7.260 -5.599 1.00 . A A . 80 THR H 1 1
34 59416 1 1 88 THR HA H -9.151 -4.808 -6.764 1.00 . A A . 80 THR HA 1 1
34 59417 1 1 88 THR HB H -11.253 -5.379 -4.661 1.00 . A A . 80 THR HB 1 1
34 59418 1 1 88 THR HG1 H -11.149 -5.634 -7.405 1.00 . A A . 80 THR HG1 1 1
34 59419 1 1 88 THR HG21 H -10.643 -3.019 -4.617 1.00 . A A . 80 THR HG21 1 1
34 59420 1 1 88 THR HG22 H -12.248 -3.226 -5.320 1.00 . A A . 80 THR HG22 1 1
34 59421 1 1 88 THR HG23 H -10.860 -2.915 -6.362 1.00 . A A . 80 THR HG23 1 1
34 59422 1 1 88 THR N N -9.231 -6.663 -5.856 1.00 . A A . 80 THR N 1 1
34 59423 1 1 88 THR O O -8.325 -5.150 -3.671 1.00 . A A . 80 THR O 1 1
34 59424 1 1 88 THR OG1 O -11.722 -5.440 -6.659 1.00 . A A . 80 THR OG1 1 1
34 59425 1 1 89 ILE C C -8.451 -1.273 -3.560 1.00 . A A . 81 ILE C 1 1
34 59426 1 1 89 ILE CA C -7.586 -2.460 -3.959 1.00 . A A . 81 ILE CA 1 1
34 59427 1 1 89 ILE CB C -6.255 -1.940 -4.535 1.00 . A A . 81 ILE CB 1 1
34 59428 1 1 89 ILE CD1 C -3.973 -2.677 -5.390 1.00 . A A . 81 ILE CD1 1 1
34 59429 1 1 89 ILE CG1 C -5.311 -3.108 -4.834 1.00 . A A . 81 ILE CG1 1 1
34 59430 1 1 89 ILE CG2 C -5.609 -0.952 -3.571 1.00 . A A . 81 ILE CG2 1 1
34 59431 1 1 89 ILE H H -8.578 -2.866 -5.776 1.00 . A A . 81 ILE H 1 1
34 59432 1 1 89 ILE HA H -7.383 -3.062 -3.086 1.00 . A A . 81 ILE HA 1 1
34 59433 1 1 89 ILE HB H -6.468 -1.415 -5.454 1.00 . A A . 81 ILE HB 1 1
34 59434 1 1 89 ILE HD11 H -4.130 -2.043 -6.251 1.00 . A A . 81 ILE HD11 1 1
34 59435 1 1 89 ILE HD12 H -3.407 -3.548 -5.681 1.00 . A A . 81 ILE HD12 1 1
34 59436 1 1 89 ILE HD13 H -3.430 -2.130 -4.633 1.00 . A A . 81 ILE HD13 1 1
34 59437 1 1 89 ILE HG12 H -5.129 -3.656 -3.924 1.00 . A A . 81 ILE HG12 1 1
34 59438 1 1 89 ILE HG13 H -5.775 -3.762 -5.557 1.00 . A A . 81 ILE HG13 1 1
34 59439 1 1 89 ILE HG21 H -5.355 -1.458 -2.652 1.00 . A A . 81 ILE HG21 1 1
34 59440 1 1 89 ILE HG22 H -6.301 -0.147 -3.361 1.00 . A A . 81 ILE HG22 1 1
34 59441 1 1 89 ILE HG23 H -4.714 -0.546 -4.019 1.00 . A A . 81 ILE HG23 1 1
34 59442 1 1 89 ILE N N -8.315 -3.272 -4.925 1.00 . A A . 81 ILE N 1 1
34 59443 1 1 89 ILE O O -8.759 -0.422 -4.391 1.00 . A A . 81 ILE O 1 1
34 59444 1 1 90 CYS C C -8.964 0.920 -1.010 1.00 . A A . 82 CYS C 1 1
34 59445 1 1 90 CYS CA C -9.698 -0.125 -1.838 1.00 . A A . 82 CYS CA 1 1
34 59446 1 1 90 CYS CB C -10.865 -0.686 -1.031 1.00 . A A . 82 CYS CB 1 1
34 59447 1 1 90 CYS H H -8.516 -1.879 -1.652 1.00 . A A . 82 CYS H 1 1
34 59448 1 1 90 CYS HA H -10.093 0.355 -2.716 1.00 . A A . 82 CYS HA 1 1
34 59449 1 1 90 CYS HB2 H -10.475 -1.235 -0.190 1.00 . A A . 82 CYS HB2 1 1
34 59450 1 1 90 CYS HB3 H -11.469 0.133 -0.670 1.00 . A A . 82 CYS HB3 1 1
34 59451 1 1 90 CYS HG H -12.378 -2.735 -1.138 1.00 . A A . 82 CYS HG 1 1
34 59452 1 1 90 CYS N N -8.830 -1.204 -2.291 1.00 . A A . 82 CYS N 1 1
34 59453 1 1 90 CYS O O -8.212 0.596 -0.092 1.00 . A A . 82 CYS O 1 1
34 59454 1 1 90 CYS SG S -11.942 -1.798 -1.966 1.00 . A A . 82 CYS SG 1 1
34 59455 1 1 91 LEU C C -9.693 4.026 0.164 1.00 . A A . 83 LEU C 1 1
34 59456 1 1 91 LEU CA C -8.619 3.307 -0.652 1.00 . A A . 83 LEU CA 1 1
34 59457 1 1 91 LEU CB C -7.977 4.270 -1.657 1.00 . A A . 83 LEU CB 1 1
34 59458 1 1 91 LEU CD1 C -7.211 5.862 0.158 1.00 . A A . 83 LEU CD1 1 1
34 59459 1 1 91 LEU CD2 C -7.087 6.540 -2.245 1.00 . A A . 83 LEU CD2 1 1
34 59460 1 1 91 LEU CG C -7.864 5.738 -1.213 1.00 . A A . 83 LEU CG 1 1
34 59461 1 1 91 LEU H H -9.794 2.357 -2.115 1.00 . A A . 83 LEU H 1 1
34 59462 1 1 91 LEU HA H -7.857 2.929 0.015 1.00 . A A . 83 LEU HA 1 1
34 59463 1 1 91 LEU HB2 H -6.987 3.907 -1.881 1.00 . A A . 83 LEU HB2 1 1
34 59464 1 1 91 LEU HB3 H -8.561 4.239 -2.565 1.00 . A A . 83 LEU HB3 1 1
34 59465 1 1 91 LEU HD11 H -6.147 5.708 0.068 1.00 . A A . 83 LEU HD11 1 1
34 59466 1 1 91 LEU HD12 H -7.627 5.122 0.827 1.00 . A A . 83 LEU HD12 1 1
34 59467 1 1 91 LEU HD13 H -7.400 6.850 0.558 1.00 . A A . 83 LEU HD13 1 1
34 59468 1 1 91 LEU HD21 H -6.151 6.042 -2.456 1.00 . A A . 83 LEU HD21 1 1
34 59469 1 1 91 LEU HD22 H -6.889 7.528 -1.859 1.00 . A A . 83 LEU HD22 1 1
34 59470 1 1 91 LEU HD23 H -7.666 6.618 -3.152 1.00 . A A . 83 LEU HD23 1 1
34 59471 1 1 91 LEU HG H -8.856 6.161 -1.144 1.00 . A A . 83 LEU HG 1 1
34 59472 1 1 91 LEU N N -9.206 2.179 -1.354 1.00 . A A . 83 LEU N 1 1
34 59473 1 1 91 LEU O O -10.515 4.757 -0.386 1.00 . A A . 83 LEU O 1 1
34 59474 1 1 92 PHE C C -10.079 5.679 3.012 1.00 . A A . 84 PHE C 1 1
34 59475 1 1 92 PHE CA C -10.667 4.438 2.348 1.00 . A A . 84 PHE CA 1 1
34 59476 1 1 92 PHE CB C -11.151 3.451 3.411 1.00 . A A . 84 PHE CB 1 1
34 59477 1 1 92 PHE CD1 C -12.706 4.882 4.773 1.00 . A A . 84 PHE CD1 1 1
34 59478 1 1 92 PHE CD2 C -13.602 2.971 3.663 1.00 . A A . 84 PHE CD2 1 1
34 59479 1 1 92 PHE CE1 C -13.958 5.180 5.278 1.00 . A A . 84 PHE CE1 1 1
34 59480 1 1 92 PHE CE2 C -14.856 3.263 4.166 1.00 . A A . 84 PHE CE2 1 1
34 59481 1 1 92 PHE CG C -12.513 3.776 3.961 1.00 . A A . 84 PHE CG 1 1
34 59482 1 1 92 PHE CZ C -15.035 4.370 4.974 1.00 . A A . 84 PHE CZ 1 1
34 59483 1 1 92 PHE H H -9.019 3.204 1.857 1.00 . A A . 84 PHE H 1 1
34 59484 1 1 92 PHE HA H -11.509 4.737 1.740 1.00 . A A . 84 PHE HA 1 1
34 59485 1 1 92 PHE HB2 H -11.194 2.462 2.982 1.00 . A A . 84 PHE HB2 1 1
34 59486 1 1 92 PHE HB3 H -10.451 3.449 4.235 1.00 . A A . 84 PHE HB3 1 1
34 59487 1 1 92 PHE HD1 H -11.865 5.517 5.012 1.00 . A A . 84 PHE HD1 1 1
34 59488 1 1 92 PHE HD2 H -13.465 2.106 3.032 1.00 . A A . 84 PHE HD2 1 1
34 59489 1 1 92 PHE HE1 H -14.094 6.045 5.910 1.00 . A A . 84 PHE HE1 1 1
34 59490 1 1 92 PHE HE2 H -15.697 2.629 3.925 1.00 . A A . 84 PHE HE2 1 1
34 59491 1 1 92 PHE HZ H -16.014 4.600 5.367 1.00 . A A . 84 PHE HZ 1 1
34 59492 1 1 92 PHE N N -9.689 3.805 1.473 1.00 . A A . 84 PHE N 1 1
34 59493 1 1 92 PHE O O -9.040 5.610 3.672 1.00 . A A . 84 PHE O 1 1
34 59494 1 1 93 ARG C C -11.219 8.473 4.564 1.00 . A A . 85 ARG C 1 1
34 59495 1 1 93 ARG CA C -10.303 8.074 3.407 1.00 . A A . 85 ARG CA 1 1
34 59496 1 1 93 ARG CB C -10.282 9.171 2.339 1.00 . A A . 85 ARG CB 1 1
34 59497 1 1 93 ARG CD C -10.210 9.756 -0.111 1.00 . A A . 85 ARG CD 1 1
34 59498 1 1 93 ARG CG C -10.261 8.635 0.916 1.00 . A A . 85 ARG CG 1 1
34 59499 1 1 93 ARG CZ C -11.456 11.803 -0.661 1.00 . A A . 85 ARG CZ 1 1
34 59500 1 1 93 ARG H H -11.568 6.798 2.286 1.00 . A A . 85 ARG H 1 1
34 59501 1 1 93 ARG HA H -9.301 7.933 3.789 1.00 . A A . 85 ARG HA 1 1
34 59502 1 1 93 ARG HB2 H -11.157 9.792 2.456 1.00 . A A . 85 ARG HB2 1 1
34 59503 1 1 93 ARG HB3 H -9.399 9.775 2.481 1.00 . A A . 85 ARG HB3 1 1
34 59504 1 1 93 ARG HD2 H -9.209 10.158 -0.137 1.00 . A A . 85 ARG HD2 1 1
34 59505 1 1 93 ARG HD3 H -10.460 9.347 -1.082 1.00 . A A . 85 ARG HD3 1 1
34 59506 1 1 93 ARG HE H -11.545 10.851 1.091 1.00 . A A . 85 ARG HE 1 1
34 59507 1 1 93 ARG HG2 H -9.385 8.009 0.792 1.00 . A A . 85 ARG HG2 1 1
34 59508 1 1 93 ARG HG3 H -11.156 8.049 0.752 1.00 . A A . 85 ARG HG3 1 1
34 59509 1 1 93 ARG HH11 H -10.314 11.074 -2.161 1.00 . A A . 85 ARG HH11 1 1
34 59510 1 1 93 ARG HH12 H -11.178 12.530 -2.528 1.00 . A A . 85 ARG HH12 1 1
34 59511 1 1 93 ARG HH21 H -12.685 12.771 0.618 1.00 . A A . 85 ARG HH21 1 1
34 59512 1 1 93 ARG HH22 H -12.525 13.494 -0.947 1.00 . A A . 85 ARG HH22 1 1
34 59513 1 1 93 ARG N N -10.749 6.812 2.827 1.00 . A A . 85 ARG N 1 1
34 59514 1 1 93 ARG NE N -11.142 10.837 0.197 1.00 . A A . 85 ARG NE 1 1
34 59515 1 1 93 ARG NH1 N -10.940 11.801 -1.884 1.00 . A A . 85 ARG NH1 1 1
34 59516 1 1 93 ARG NH2 N -12.290 12.768 -0.301 1.00 . A A . 85 ARG NH2 1 1
34 59517 1 1 93 ARG O O -12.315 8.990 4.357 1.00 . A A . 85 ARG O 1 1
34 59518 1 1 94 LEU C C -12.139 9.895 6.986 1.00 . A A . 86 LEU C 1 1
34 59519 1 1 94 LEU CA C -11.485 8.513 7.010 1.00 . A A . 86 LEU CA 1 1
34 59520 1 1 94 LEU CB C -10.537 8.408 8.210 1.00 . A A . 86 LEU CB 1 1
34 59521 1 1 94 LEU CD1 C -12.201 8.722 10.067 1.00 . A A . 86 LEU CD1 1 1
34 59522 1 1 94 LEU CD2 C -9.785 9.241 10.451 1.00 . A A . 86 LEU CD2 1 1
34 59523 1 1 94 LEU CG C -10.918 9.242 9.436 1.00 . A A . 86 LEU CG 1 1
34 59524 1 1 94 LEU H H -9.856 7.809 5.860 1.00 . A A . 86 LEU H 1 1
34 59525 1 1 94 LEU HA H -12.257 7.768 7.115 1.00 . A A . 86 LEU HA 1 1
34 59526 1 1 94 LEU HB2 H -10.491 7.371 8.509 1.00 . A A . 86 LEU HB2 1 1
34 59527 1 1 94 LEU HB3 H -9.554 8.713 7.888 1.00 . A A . 86 LEU HB3 1 1
34 59528 1 1 94 LEU HD11 H -13.004 8.772 9.345 1.00 . A A . 86 LEU HD11 1 1
34 59529 1 1 94 LEU HD12 H -12.452 9.327 10.926 1.00 . A A . 86 LEU HD12 1 1
34 59530 1 1 94 LEU HD13 H -12.061 7.695 10.378 1.00 . A A . 86 LEU HD13 1 1
34 59531 1 1 94 LEU HD21 H -10.092 9.782 11.334 1.00 . A A . 86 LEU HD21 1 1
34 59532 1 1 94 LEU HD22 H -8.917 9.719 10.019 1.00 . A A . 86 LEU HD22 1 1
34 59533 1 1 94 LEU HD23 H -9.541 8.223 10.718 1.00 . A A . 86 LEU HD23 1 1
34 59534 1 1 94 LEU HG H -11.084 10.263 9.127 1.00 . A A . 86 LEU HG 1 1
34 59535 1 1 94 LEU N N -10.744 8.217 5.781 1.00 . A A . 86 LEU N 1 1
34 59536 1 1 94 LEU O O -13.335 10.021 7.247 1.00 . A A . 86 LEU O 1 1
34 59537 1 1 95 VAL C C -13.196 12.408 5.962 1.00 . A A . 87 VAL C 1 1
34 59538 1 1 95 VAL CA C -11.848 12.298 6.663 1.00 . A A . 87 VAL CA 1 1
34 59539 1 1 95 VAL CB C -10.860 13.249 5.967 1.00 . A A . 87 VAL CB 1 1
34 59540 1 1 95 VAL CG1 C -10.045 14.013 6.996 1.00 . A A . 87 VAL CG1 1 1
34 59541 1 1 95 VAL CG2 C -9.957 12.476 5.021 1.00 . A A . 87 VAL CG2 1 1
34 59542 1 1 95 VAL H H -10.402 10.753 6.507 1.00 . A A . 87 VAL H 1 1
34 59543 1 1 95 VAL HA H -11.961 12.628 7.682 1.00 . A A . 87 VAL HA 1 1
34 59544 1 1 95 VAL HB H -11.426 13.963 5.387 1.00 . A A . 87 VAL HB 1 1
34 59545 1 1 95 VAL HG11 H -9.305 14.619 6.494 1.00 . A A . 87 VAL HG11 1 1
34 59546 1 1 95 VAL HG12 H -9.551 13.315 7.657 1.00 . A A . 87 VAL HG12 1 1
34 59547 1 1 95 VAL HG13 H -10.700 14.650 7.572 1.00 . A A . 87 VAL HG13 1 1
34 59548 1 1 95 VAL HG21 H -9.483 11.667 5.563 1.00 . A A . 87 VAL HG21 1 1
34 59549 1 1 95 VAL HG22 H -9.202 13.137 4.625 1.00 . A A . 87 VAL HG22 1 1
34 59550 1 1 95 VAL HG23 H -10.547 12.073 4.211 1.00 . A A . 87 VAL HG23 1 1
34 59551 1 1 95 VAL N N -11.348 10.922 6.697 1.00 . A A . 87 VAL N 1 1
34 59552 1 1 95 VAL O O -14.199 12.765 6.582 1.00 . A A . 87 VAL O 1 1
34 59553 1 1 96 ASP C C -15.127 10.833 3.773 1.00 . A A . 88 ASP C 1 1
34 59554 1 1 96 ASP CA C -14.440 12.188 3.892 1.00 . A A . 88 ASP CA 1 1
34 59555 1 1 96 ASP CB C -14.142 12.757 2.506 1.00 . A A . 88 ASP CB 1 1
34 59556 1 1 96 ASP CG C -13.802 14.232 2.546 1.00 . A A . 88 ASP CG 1 1
34 59557 1 1 96 ASP H H -12.391 11.807 4.235 1.00 . A A . 88 ASP H 1 1
34 59558 1 1 96 ASP HA H -15.105 12.860 4.409 1.00 . A A . 88 ASP HA 1 1
34 59559 1 1 96 ASP HB2 H -13.299 12.228 2.083 1.00 . A A . 88 ASP HB2 1 1
34 59560 1 1 96 ASP HB3 H -15.005 12.619 1.871 1.00 . A A . 88 ASP HB3 1 1
34 59561 1 1 96 ASP N N -13.216 12.101 4.672 1.00 . A A . 88 ASP N 1 1
34 59562 1 1 96 ASP O O -15.983 10.633 2.913 1.00 . A A . 88 ASP O 1 1
34 59563 1 1 96 ASP OD1 O -12.617 14.566 2.750 1.00 . A A . 88 ASP OD1 1 1
34 59564 1 1 96 ASP OD2 O -14.724 15.059 2.375 1.00 . A A . 88 ASP OD2 1 1
34 59565 1 1 97 ASN C C -15.491 7.981 3.283 1.00 . A A . 89 ASN C 1 1
34 59566 1 1 97 ASN CA C -15.307 8.566 4.684 1.00 . A A . 89 ASN CA 1 1
34 59567 1 1 97 ASN CB C -16.644 8.592 5.428 1.00 . A A . 89 ASN CB 1 1
34 59568 1 1 97 ASN CG C -17.749 9.266 4.636 1.00 . A A . 89 ASN CG 1 1
34 59569 1 1 97 ASN H H -14.037 10.141 5.296 1.00 . A A . 89 ASN H 1 1
34 59570 1 1 97 ASN HA H -14.621 7.937 5.230 1.00 . A A . 89 ASN HA 1 1
34 59571 1 1 97 ASN HB2 H -16.948 7.580 5.645 1.00 . A A . 89 ASN HB2 1 1
34 59572 1 1 97 ASN HB3 H -16.516 9.131 6.355 1.00 . A A . 89 ASN HB3 1 1
34 59573 1 1 97 ASN HD21 H -17.289 11.023 5.447 1.00 . A A . 89 ASN HD21 1 1
34 59574 1 1 97 ASN HD22 H -18.601 11.035 4.323 1.00 . A A . 89 ASN HD22 1 1
34 59575 1 1 97 ASN N N -14.736 9.911 4.649 1.00 . A A . 89 ASN N 1 1
34 59576 1 1 97 ASN ND2 N -17.894 10.574 4.820 1.00 . A A . 89 ASN ND2 1 1
34 59577 1 1 97 ASN O O -16.416 7.203 3.044 1.00 . A A . 89 ASN O 1 1
34 59578 1 1 97 ASN OD1 O -18.464 8.621 3.870 1.00 . A A . 89 ASN OD1 1 1
34 59579 1 1 98 GLU C C -14.117 6.442 0.892 1.00 . A A . 90 GLU C 1 1
34 59580 1 1 98 GLU CA C -14.677 7.853 0.992 1.00 . A A . 90 GLU CA 1 1
34 59581 1 1 98 GLU CB C -13.907 8.776 0.049 1.00 . A A . 90 GLU CB 1 1
34 59582 1 1 98 GLU CD C -15.713 10.492 -0.356 1.00 . A A . 90 GLU CD 1 1
34 59583 1 1 98 GLU CG C -14.311 10.231 0.160 1.00 . A A . 90 GLU CG 1 1
34 59584 1 1 98 GLU H H -13.883 8.966 2.612 1.00 . A A . 90 GLU H 1 1
34 59585 1 1 98 GLU HA H -15.716 7.839 0.699 1.00 . A A . 90 GLU HA 1 1
34 59586 1 1 98 GLU HB2 H -12.854 8.699 0.269 1.00 . A A . 90 GLU HB2 1 1
34 59587 1 1 98 GLU HB3 H -14.077 8.453 -0.968 1.00 . A A . 90 GLU HB3 1 1
34 59588 1 1 98 GLU HG2 H -14.268 10.520 1.199 1.00 . A A . 90 GLU HG2 1 1
34 59589 1 1 98 GLU HG3 H -13.616 10.827 -0.408 1.00 . A A . 90 GLU HG3 1 1
34 59590 1 1 98 GLU N N -14.603 8.348 2.364 1.00 . A A . 90 GLU N 1 1
34 59591 1 1 98 GLU O O -13.354 6.005 1.754 1.00 . A A . 90 GLU O 1 1
34 59592 1 1 98 GLU OE1 O -16.683 10.172 0.366 1.00 . A A . 90 GLU OE1 1 1
34 59593 1 1 98 GLU OE2 O -15.842 11.020 -1.480 1.00 . A A . 90 GLU OE2 1 1
34 59594 1 1 99 GLN C C -13.834 4.093 -1.871 1.00 . A A . 91 GLN C 1 1
34 59595 1 1 99 GLN CA C -14.022 4.375 -0.386 1.00 . A A . 91 GLN CA 1 1
34 59596 1 1 99 GLN CB C -14.993 3.364 0.226 1.00 . A A . 91 GLN CB 1 1
34 59597 1 1 99 GLN CD C -14.894 1.194 -1.082 1.00 . A A . 91 GLN CD 1 1
34 59598 1 1 99 GLN CG C -14.485 1.930 0.180 1.00 . A A . 91 GLN CG 1 1
34 59599 1 1 99 GLN H H -15.103 6.140 -0.823 1.00 . A A . 91 GLN H 1 1
34 59600 1 1 99 GLN HA H -13.065 4.280 0.106 1.00 . A A . 91 GLN HA 1 1
34 59601 1 1 99 GLN HB2 H -15.169 3.629 1.258 1.00 . A A . 91 GLN HB2 1 1
34 59602 1 1 99 GLN HB3 H -15.928 3.408 -0.313 1.00 . A A . 91 GLN HB3 1 1
34 59603 1 1 99 GLN HE21 H -16.604 2.209 -1.163 1.00 . A A . 91 GLN HE21 1 1
34 59604 1 1 99 GLN HE22 H -16.354 1.056 -2.425 1.00 . A A . 91 GLN HE22 1 1
34 59605 1 1 99 GLN HG2 H -13.405 1.946 0.229 1.00 . A A . 91 GLN HG2 1 1
34 59606 1 1 99 GLN HG3 H -14.874 1.396 1.034 1.00 . A A . 91 GLN HG3 1 1
34 59607 1 1 99 GLN N N -14.494 5.736 -0.170 1.00 . A A . 91 GLN N 1 1
34 59608 1 1 99 GLN NE2 N -16.070 1.519 -1.610 1.00 . A A . 91 GLN NE2 1 1
34 59609 1 1 99 GLN O O -14.768 3.686 -2.563 1.00 . A A . 91 GLN O 1 1
34 59610 1 1 99 GLN OE1 O -14.163 0.334 -1.576 1.00 . A A . 91 GLN OE1 1 1
34 59611 1 1 100 LEU C C -12.077 2.589 -3.973 1.00 . A A . 92 LEU C 1 1
34 59612 1 1 100 LEU CA C -12.296 4.079 -3.754 1.00 . A A . 92 LEU CA 1 1
34 59613 1 1 100 LEU CB C -11.040 4.857 -4.169 1.00 . A A . 92 LEU CB 1 1
34 59614 1 1 100 LEU CD1 C -12.368 6.923 -4.747 1.00 . A A . 92 LEU CD1 1 1
34 59615 1 1 100 LEU CD2 C -11.083 6.834 -2.605 1.00 . A A . 92 LEU CD2 1 1
34 59616 1 1 100 LEU CG C -11.122 6.388 -4.058 1.00 . A A . 92 LEU CG 1 1
34 59617 1 1 100 LEU H H -11.921 4.654 -1.756 1.00 . A A . 92 LEU H 1 1
34 59618 1 1 100 LEU HA H -13.132 4.404 -4.352 1.00 . A A . 92 LEU HA 1 1
34 59619 1 1 100 LEU HB2 H -10.219 4.521 -3.551 1.00 . A A . 92 LEU HB2 1 1
34 59620 1 1 100 LEU HB3 H -10.815 4.607 -5.195 1.00 . A A . 92 LEU HB3 1 1
34 59621 1 1 100 LEU HD11 H -12.425 7.993 -4.601 1.00 . A A . 92 LEU HD11 1 1
34 59622 1 1 100 LEU HD12 H -13.244 6.455 -4.324 1.00 . A A . 92 LEU HD12 1 1
34 59623 1 1 100 LEU HD13 H -12.317 6.706 -5.803 1.00 . A A . 92 LEU HD13 1 1
34 59624 1 1 100 LEU HD21 H -10.308 6.294 -2.084 1.00 . A A . 92 LEU HD21 1 1
34 59625 1 1 100 LEU HD22 H -12.037 6.632 -2.142 1.00 . A A . 92 LEU HD22 1 1
34 59626 1 1 100 LEU HD23 H -10.878 7.893 -2.559 1.00 . A A . 92 LEU HD23 1 1
34 59627 1 1 100 LEU HG H -10.264 6.819 -4.557 1.00 . A A . 92 LEU HG 1 1
34 59628 1 1 100 LEU N N -12.619 4.321 -2.356 1.00 . A A . 92 LEU N 1 1
34 59629 1 1 100 LEU O O -11.481 1.919 -3.130 1.00 . A A . 92 LEU O 1 1
34 59630 1 1 101 ASN C C -11.668 0.393 -6.691 1.00 . A A . 93 ASN C 1 1
34 59631 1 1 101 ASN CA C -12.403 0.643 -5.382 1.00 . A A . 93 ASN CA 1 1
34 59632 1 1 101 ASN CB C -13.767 -0.051 -5.419 1.00 . A A . 93 ASN CB 1 1
34 59633 1 1 101 ASN CG C -14.845 0.820 -6.037 1.00 . A A . 93 ASN CG 1 1
34 59634 1 1 101 ASN H H -13.020 2.641 -5.739 1.00 . A A . 93 ASN H 1 1
34 59635 1 1 101 ASN HA H -11.822 0.213 -4.576 1.00 . A A . 93 ASN HA 1 1
34 59636 1 1 101 ASN HB2 H -13.684 -0.954 -6.004 1.00 . A A . 93 ASN HB2 1 1
34 59637 1 1 101 ASN HB3 H -14.063 -0.307 -4.413 1.00 . A A . 93 ASN HB3 1 1
34 59638 1 1 101 ASN HD21 H -14.461 0.063 -7.835 1.00 . A A . 93 ASN HD21 1 1
34 59639 1 1 101 ASN HD22 H -15.716 1.247 -7.772 1.00 . A A . 93 ASN HD22 1 1
34 59640 1 1 101 ASN N N -12.557 2.064 -5.095 1.00 . A A . 93 ASN N 1 1
34 59641 1 1 101 ASN ND2 N -15.026 0.698 -7.347 1.00 . A A . 93 ASN ND2 1 1
34 59642 1 1 101 ASN O O -12.245 0.490 -7.774 1.00 . A A . 93 ASN O 1 1
34 59643 1 1 101 ASN OD1 O -15.510 1.591 -5.344 1.00 . A A . 93 ASN OD1 1 1
34 59644 1 1 102 LEU C C -9.703 -1.729 -8.023 1.00 . A A . 94 LEU C 1 1
34 59645 1 1 102 LEU CA C -9.557 -0.242 -7.727 1.00 . A A . 94 LEU CA 1 1
34 59646 1 1 102 LEU CB C -8.098 0.121 -7.430 1.00 . A A . 94 LEU CB 1 1
34 59647 1 1 102 LEU CD1 C -6.113 1.331 -8.357 1.00 . A A . 94 LEU CD1 1 1
34 59648 1 1 102 LEU CD2 C -6.571 -1.028 -9.034 1.00 . A A . 94 LEU CD2 1 1
34 59649 1 1 102 LEU CG C -7.195 0.301 -8.647 1.00 . A A . 94 LEU CG 1 1
34 59650 1 1 102 LEU H H -9.985 0.049 -5.682 1.00 . A A . 94 LEU H 1 1
34 59651 1 1 102 LEU HA H -9.915 0.328 -8.572 1.00 . A A . 94 LEU HA 1 1
34 59652 1 1 102 LEU HB2 H -8.087 1.040 -6.866 1.00 . A A . 94 LEU HB2 1 1
34 59653 1 1 102 LEU HB3 H -7.674 -0.660 -6.818 1.00 . A A . 94 LEU HB3 1 1
34 59654 1 1 102 LEU HD11 H -5.434 1.386 -9.195 1.00 . A A . 94 LEU HD11 1 1
34 59655 1 1 102 LEU HD12 H -5.567 1.042 -7.470 1.00 . A A . 94 LEU HD12 1 1
34 59656 1 1 102 LEU HD13 H -6.569 2.299 -8.200 1.00 . A A . 94 LEU HD13 1 1
34 59657 1 1 102 LEU HD21 H -7.350 -1.725 -9.299 1.00 . A A . 94 LEU HD21 1 1
34 59658 1 1 102 LEU HD22 H -6.006 -1.417 -8.199 1.00 . A A . 94 LEU HD22 1 1
34 59659 1 1 102 LEU HD23 H -5.914 -0.883 -9.879 1.00 . A A . 94 LEU HD23 1 1
34 59660 1 1 102 LEU HG H -7.785 0.655 -9.479 1.00 . A A . 94 LEU HG 1 1
34 59661 1 1 102 LEU N N -10.387 0.073 -6.574 1.00 . A A . 94 LEU N 1 1
34 59662 1 1 102 LEU O O -8.831 -2.531 -7.693 1.00 . A A . 94 LEU O 1 1
34 59663 1 1 103 GLU C C -10.414 -4.018 -10.155 1.00 . A A . 95 GLU C 1 1
34 59664 1 1 103 GLU CA C -11.144 -3.483 -8.931 1.00 . A A . 95 GLU CA 1 1
34 59665 1 1 103 GLU CB C -12.650 -3.638 -9.126 1.00 . A A . 95 GLU CB 1 1
34 59666 1 1 103 GLU CD C -14.959 -3.060 -8.287 1.00 . A A . 95 GLU CD 1 1
34 59667 1 1 103 GLU CG C -13.469 -3.014 -8.012 1.00 . A A . 95 GLU CG 1 1
34 59668 1 1 103 GLU H H -11.459 -1.389 -8.909 1.00 . A A . 95 GLU H 1 1
34 59669 1 1 103 GLU HA H -10.848 -4.067 -8.076 1.00 . A A . 95 GLU HA 1 1
34 59670 1 1 103 GLU HB2 H -12.933 -3.172 -10.058 1.00 . A A . 95 GLU HB2 1 1
34 59671 1 1 103 GLU HB3 H -12.888 -4.691 -9.170 1.00 . A A . 95 GLU HB3 1 1
34 59672 1 1 103 GLU HG2 H -13.271 -3.552 -7.098 1.00 . A A . 95 GLU HG2 1 1
34 59673 1 1 103 GLU HG3 H -13.167 -1.982 -7.896 1.00 . A A . 95 GLU HG3 1 1
34 59674 1 1 103 GLU N N -10.827 -2.088 -8.638 1.00 . A A . 95 GLU N 1 1
34 59675 1 1 103 GLU O O -9.451 -3.425 -10.629 1.00 . A A . 95 GLU O 1 1
34 59676 1 1 103 GLU OE1 O -15.455 -2.176 -9.016 1.00 . A A . 95 GLU OE1 1 1
34 59677 1 1 103 GLU OE2 O -15.629 -3.981 -7.774 1.00 . A A . 95 GLU OE2 1 1
34 59678 1 1 104 ASP C C -10.054 -4.889 -12.960 1.00 . A A . 96 ASP C 1 1
34 59679 1 1 104 ASP CA C -10.330 -5.842 -11.806 1.00 . A A . 96 ASP CA 1 1
34 59680 1 1 104 ASP CB C -11.276 -6.945 -12.277 1.00 . A A . 96 ASP CB 1 1
34 59681 1 1 104 ASP CG C -12.733 -6.612 -12.024 1.00 . A A . 96 ASP CG 1 1
34 59682 1 1 104 ASP H H -11.680 -5.560 -10.202 1.00 . A A . 96 ASP H 1 1
34 59683 1 1 104 ASP HA H -9.399 -6.292 -11.498 1.00 . A A . 96 ASP HA 1 1
34 59684 1 1 104 ASP HB2 H -11.143 -7.086 -13.340 1.00 . A A . 96 ASP HB2 1 1
34 59685 1 1 104 ASP HB3 H -11.037 -7.864 -11.762 1.00 . A A . 96 ASP HB3 1 1
34 59686 1 1 104 ASP N N -10.901 -5.161 -10.643 1.00 . A A . 96 ASP N 1 1
34 59687 1 1 104 ASP O O -8.970 -4.904 -13.538 1.00 . A A . 96 ASP O 1 1
34 59688 1 1 104 ASP OD1 O -13.349 -5.949 -12.884 1.00 . A A . 96 ASP OD1 1 1
34 59689 1 1 104 ASP OD2 O -13.258 -7.017 -10.965 1.00 . A A . 96 ASP OD2 1 1
34 59690 1 1 105 GLU C C -9.601 -2.326 -14.271 1.00 . A A . 97 GLU C 1 1
34 59691 1 1 105 GLU CA C -10.905 -3.116 -14.399 1.00 . A A . 97 GLU CA 1 1
34 59692 1 1 105 GLU CB C -12.097 -2.157 -14.412 1.00 . A A . 97 GLU CB 1 1
34 59693 1 1 105 GLU CD C -12.144 -1.930 -16.926 1.00 . A A . 97 GLU CD 1 1
34 59694 1 1 105 GLU CG C -12.100 -1.204 -15.596 1.00 . A A . 97 GLU CG 1 1
34 59695 1 1 105 GLU H H -11.900 -4.145 -12.834 1.00 . A A . 97 GLU H 1 1
34 59696 1 1 105 GLU HA H -10.889 -3.667 -15.328 1.00 . A A . 97 GLU HA 1 1
34 59697 1 1 105 GLU HB2 H -13.009 -2.735 -14.440 1.00 . A A . 97 GLU HB2 1 1
34 59698 1 1 105 GLU HB3 H -12.083 -1.571 -13.504 1.00 . A A . 97 GLU HB3 1 1
34 59699 1 1 105 GLU HG2 H -12.966 -0.564 -15.523 1.00 . A A . 97 GLU HG2 1 1
34 59700 1 1 105 GLU HG3 H -11.203 -0.603 -15.558 1.00 . A A . 97 GLU HG3 1 1
34 59701 1 1 105 GLU N N -11.047 -4.081 -13.309 1.00 . A A . 97 GLU N 1 1
34 59702 1 1 105 GLU O O -9.130 -1.723 -15.237 1.00 . A A . 97 GLU O 1 1
34 59703 1 1 105 GLU OE1 O -13.258 -2.238 -17.398 1.00 . A A . 97 GLU OE1 1 1
34 59704 1 1 105 GLU OE2 O -11.063 -2.191 -17.496 1.00 . A A . 97 GLU OE2 1 1
34 59705 1 1 106 ASP C C -6.714 -2.573 -12.223 1.00 . A A . 98 ASP C 1 1
34 59706 1 1 106 ASP CA C -7.780 -1.636 -12.804 1.00 . A A . 98 ASP CA 1 1
34 59707 1 1 106 ASP CB C -8.042 -0.473 -11.841 1.00 . A A . 98 ASP CB 1 1
34 59708 1 1 106 ASP CG C -9.002 0.549 -12.417 1.00 . A A . 98 ASP CG 1 1
34 59709 1 1 106 ASP H H -9.453 -2.841 -12.351 1.00 . A A . 98 ASP H 1 1
34 59710 1 1 106 ASP HA H -7.418 -1.237 -13.739 1.00 . A A . 98 ASP HA 1 1
34 59711 1 1 106 ASP HB2 H -8.466 -0.858 -10.921 1.00 . A A . 98 ASP HB2 1 1
34 59712 1 1 106 ASP HB3 H -7.107 0.022 -11.622 1.00 . A A . 98 ASP HB3 1 1
34 59713 1 1 106 ASP N N -9.025 -2.343 -13.074 1.00 . A A . 98 ASP N 1 1
34 59714 1 1 106 ASP O O -5.534 -2.224 -12.169 1.00 . A A . 98 ASP O 1 1
34 59715 1 1 106 ASP OD1 O -8.536 1.471 -13.120 1.00 . A A . 98 ASP OD1 1 1
34 59716 1 1 106 ASP OD2 O -10.220 0.428 -12.168 1.00 . A A . 98 ASP OD2 1 1
34 59717 1 1 107 ILE C C -5.642 -5.679 -12.268 1.00 . A A . 99 ILE C 1 1
34 59718 1 1 107 ILE CA C -6.219 -4.744 -11.203 1.00 . A A . 99 ILE CA 1 1
34 59719 1 1 107 ILE CB C -6.929 -5.578 -10.110 1.00 . A A . 99 ILE CB 1 1
34 59720 1 1 107 ILE CD1 C -6.111 -4.232 -8.102 1.00 . A A . 99 ILE CD1 1 1
34 59721 1 1 107 ILE CG1 C -7.297 -4.687 -8.926 1.00 . A A . 99 ILE CG1 1 1
34 59722 1 1 107 ILE CG2 C -6.064 -6.745 -9.649 1.00 . A A . 99 ILE CG2 1 1
34 59723 1 1 107 ILE H H -8.084 -3.989 -11.872 1.00 . A A . 99 ILE H 1 1
34 59724 1 1 107 ILE HA H -5.407 -4.203 -10.740 1.00 . A A . 99 ILE HA 1 1
34 59725 1 1 107 ILE HB H -7.838 -5.983 -10.530 1.00 . A A . 99 ILE HB 1 1
34 59726 1 1 107 ILE HD11 H -5.454 -3.634 -8.715 1.00 . A A . 99 ILE HD11 1 1
34 59727 1 1 107 ILE HD12 H -5.576 -5.095 -7.735 1.00 . A A . 99 ILE HD12 1 1
34 59728 1 1 107 ILE HD13 H -6.462 -3.645 -7.267 1.00 . A A . 99 ILE HD13 1 1
34 59729 1 1 107 ILE HG12 H -7.795 -3.808 -9.295 1.00 . A A . 99 ILE HG12 1 1
34 59730 1 1 107 ILE HG13 H -7.967 -5.227 -8.273 1.00 . A A . 99 ILE HG13 1 1
34 59731 1 1 107 ILE HG21 H -5.087 -6.380 -9.367 1.00 . A A . 99 ILE HG21 1 1
34 59732 1 1 107 ILE HG22 H -5.965 -7.463 -10.449 1.00 . A A . 99 ILE HG22 1 1
34 59733 1 1 107 ILE HG23 H -6.530 -7.217 -8.795 1.00 . A A . 99 ILE HG23 1 1
34 59734 1 1 107 ILE N N -7.135 -3.763 -11.790 1.00 . A A . 99 ILE N 1 1
34 59735 1 1 107 ILE O O -4.528 -6.184 -12.124 1.00 . A A . 99 ILE O 1 1
34 59736 1 1 108 GLU C C -4.612 -6.339 -14.954 1.00 . A A . 100 GLU C 1 1
34 59737 1 1 108 GLU CA C -5.973 -6.770 -14.421 1.00 . A A . 100 GLU CA 1 1
34 59738 1 1 108 GLU CB C -7.005 -6.756 -15.552 1.00 . A A . 100 GLU CB 1 1
34 59739 1 1 108 GLU CD C -7.666 -7.609 -17.838 1.00 . A A . 100 GLU CD 1 1
34 59740 1 1 108 GLU CG C -6.655 -7.676 -16.709 1.00 . A A . 100 GLU CG 1 1
34 59741 1 1 108 GLU H H -7.279 -5.468 -13.389 1.00 . A A . 100 GLU H 1 1
34 59742 1 1 108 GLU HA H -5.893 -7.774 -14.031 1.00 . A A . 100 GLU HA 1 1
34 59743 1 1 108 GLU HB2 H -7.962 -7.063 -15.154 1.00 . A A . 100 GLU HB2 1 1
34 59744 1 1 108 GLU HB3 H -7.090 -5.749 -15.933 1.00 . A A . 100 GLU HB3 1 1
34 59745 1 1 108 GLU HG2 H -5.687 -7.393 -17.097 1.00 . A A . 100 GLU HG2 1 1
34 59746 1 1 108 GLU HG3 H -6.611 -8.692 -16.344 1.00 . A A . 100 GLU HG3 1 1
34 59747 1 1 108 GLU N N -6.404 -5.899 -13.332 1.00 . A A . 100 GLU N 1 1
34 59748 1 1 108 GLU O O -3.707 -7.159 -15.112 1.00 . A A . 100 GLU O 1 1
34 59749 1 1 108 GLU OE1 O -8.648 -8.380 -17.802 1.00 . A A . 100 GLU OE1 1 1
34 59750 1 1 108 GLU OE2 O -7.475 -6.787 -18.758 1.00 . A A . 100 GLU OE2 1 1
34 59751 1 1 109 SER C C -2.673 -3.446 -14.783 1.00 . A A . 101 SER C 1 1
34 59752 1 1 109 SER CA C -3.225 -4.497 -15.741 1.00 . A A . 101 SER CA 1 1
34 59753 1 1 109 SER CB C -3.440 -3.883 -17.126 1.00 . A A . 101 SER CB 1 1
34 59754 1 1 109 SER H H -5.237 -4.445 -15.085 1.00 . A A . 101 SER H 1 1
34 59755 1 1 109 SER HA H -2.514 -5.306 -15.818 1.00 . A A . 101 SER HA 1 1
34 59756 1 1 109 SER HB2 H -2.503 -3.495 -17.493 1.00 . A A . 101 SER HB2 1 1
34 59757 1 1 109 SER HB3 H -3.804 -4.643 -17.800 1.00 . A A . 101 SER HB3 1 1
34 59758 1 1 109 SER HG H -4.152 -2.224 -16.366 1.00 . A A . 101 SER HG 1 1
34 59759 1 1 109 SER N N -4.476 -5.046 -15.229 1.00 . A A . 101 SER N 1 1
34 59760 1 1 109 SER O O -2.108 -2.440 -15.209 1.00 . A A . 101 SER O 1 1
34 59761 1 1 109 SER OG O -4.383 -2.826 -17.076 1.00 . A A . 101 SER OG 1 1
34 59762 1 1 110 ILE C C -0.856 -2.588 -12.541 1.00 . A A . 102 ILE C 1 1
34 59763 1 1 110 ILE CA C -2.367 -2.768 -12.466 1.00 . A A . 102 ILE CA 1 1
34 59764 1 1 110 ILE CB C -2.735 -3.252 -11.049 1.00 . A A . 102 ILE CB 1 1
34 59765 1 1 110 ILE CD1 C -3.185 -0.999 -9.944 1.00 . A A . 102 ILE CD1 1 1
34 59766 1 1 110 ILE CG1 C -2.296 -2.220 -10.004 1.00 . A A . 102 ILE CG1 1 1
34 59767 1 1 110 ILE CG2 C -2.093 -4.604 -10.765 1.00 . A A . 102 ILE CG2 1 1
34 59768 1 1 110 ILE H H -3.303 -4.507 -13.211 1.00 . A A . 102 ILE H 1 1
34 59769 1 1 110 ILE HA H -2.846 -1.815 -12.628 1.00 . A A . 102 ILE HA 1 1
34 59770 1 1 110 ILE HB H -3.807 -3.369 -10.999 1.00 . A A . 102 ILE HB 1 1
34 59771 1 1 110 ILE HD11 H -3.367 -0.634 -10.944 1.00 . A A . 102 ILE HD11 1 1
34 59772 1 1 110 ILE HD12 H -2.702 -0.229 -9.361 1.00 . A A . 102 ILE HD12 1 1
34 59773 1 1 110 ILE HD13 H -4.125 -1.263 -9.481 1.00 . A A . 102 ILE HD13 1 1
34 59774 1 1 110 ILE HG12 H -2.297 -2.681 -9.029 1.00 . A A . 102 ILE HG12 1 1
34 59775 1 1 110 ILE HG13 H -1.294 -1.887 -10.235 1.00 . A A . 102 ILE HG13 1 1
34 59776 1 1 110 ILE HG21 H -1.028 -4.545 -10.945 1.00 . A A . 102 ILE HG21 1 1
34 59777 1 1 110 ILE HG22 H -2.526 -5.352 -11.410 1.00 . A A . 102 ILE HG22 1 1
34 59778 1 1 110 ILE HG23 H -2.268 -4.872 -9.733 1.00 . A A . 102 ILE HG23 1 1
34 59779 1 1 110 ILE N N -2.844 -3.689 -13.487 1.00 . A A . 102 ILE N 1 1
34 59780 1 1 110 ILE O O -0.118 -3.533 -12.818 1.00 . A A . 102 ILE O 1 1
34 59781 1 1 111 ASP C C 1.340 -0.124 -11.143 1.00 . A A . 103 ASP C 1 1
34 59782 1 1 111 ASP CA C 1.011 -1.050 -12.305 1.00 . A A . 103 ASP CA 1 1
34 59783 1 1 111 ASP CB C 1.415 -0.398 -13.627 1.00 . A A . 103 ASP CB 1 1
34 59784 1 1 111 ASP CG C 1.055 -1.252 -14.828 1.00 . A A . 103 ASP CG 1 1
34 59785 1 1 111 ASP H H -1.053 -0.653 -12.097 1.00 . A A . 103 ASP H 1 1
34 59786 1 1 111 ASP HA H 1.558 -1.971 -12.183 1.00 . A A . 103 ASP HA 1 1
34 59787 1 1 111 ASP HB2 H 0.914 0.552 -13.722 1.00 . A A . 103 ASP HB2 1 1
34 59788 1 1 111 ASP HB3 H 2.484 -0.240 -13.629 1.00 . A A . 103 ASP HB3 1 1
34 59789 1 1 111 ASP N N -0.409 -1.365 -12.293 1.00 . A A . 103 ASP N 1 1
34 59790 1 1 111 ASP O O 0.485 0.649 -10.708 1.00 . A A . 103 ASP O 1 1
34 59791 1 1 111 ASP OD1 O 1.745 -2.266 -15.063 1.00 . A A . 103 ASP OD1 1 1
34 59792 1 1 111 ASP OD2 O 0.084 -0.906 -15.533 1.00 . A A . 103 ASP OD2 1 1
34 59793 1 1 112 ALA C C 2.580 2.089 -9.774 1.00 . A A . 104 ALA C 1 1
34 59794 1 1 112 ALA CA C 2.965 0.639 -9.510 1.00 . A A . 104 ALA CA 1 1
34 59795 1 1 112 ALA CB C 4.453 0.504 -9.244 1.00 . A A . 104 ALA CB 1 1
34 59796 1 1 112 ALA H H 3.206 -0.840 -11.010 1.00 . A A . 104 ALA H 1 1
34 59797 1 1 112 ALA HA H 2.438 0.295 -8.635 1.00 . A A . 104 ALA HA 1 1
34 59798 1 1 112 ALA HB1 H 5.006 0.767 -10.134 1.00 . A A . 104 ALA HB1 1 1
34 59799 1 1 112 ALA HB2 H 4.673 -0.519 -8.969 1.00 . A A . 104 ALA HB2 1 1
34 59800 1 1 112 ALA HB3 H 4.733 1.162 -8.434 1.00 . A A . 104 ALA HB3 1 1
34 59801 1 1 112 ALA N N 2.564 -0.204 -10.630 1.00 . A A . 104 ALA N 1 1
34 59802 1 1 112 ALA O O 2.160 2.810 -8.865 1.00 . A A . 104 ALA O 1 1
34 59803 1 1 113 THR C C 0.871 4.105 -11.198 1.00 . A A . 105 THR C 1 1
34 59804 1 1 113 THR CA C 2.353 3.852 -11.434 1.00 . A A . 105 THR CA 1 1
34 59805 1 1 113 THR CB C 2.662 4.093 -12.920 1.00 . A A . 105 THR CB 1 1
34 59806 1 1 113 THR CG2 C 2.213 5.481 -13.336 1.00 . A A . 105 THR CG2 1 1
34 59807 1 1 113 THR H H 3.053 1.876 -11.703 1.00 . A A . 105 THR H 1 1
34 59808 1 1 113 THR HA H 2.931 4.549 -10.845 1.00 . A A . 105 THR HA 1 1
34 59809 1 1 113 THR HB H 2.120 3.369 -13.508 1.00 . A A . 105 THR HB 1 1
34 59810 1 1 113 THR HG1 H 4.556 4.549 -12.606 1.00 . A A . 105 THR HG1 1 1
34 59811 1 1 113 THR HG21 H 2.534 5.676 -14.348 1.00 . A A . 105 THR HG21 1 1
34 59812 1 1 113 THR HG22 H 2.647 6.211 -12.671 1.00 . A A . 105 THR HG22 1 1
34 59813 1 1 113 THR HG23 H 1.135 5.538 -13.281 1.00 . A A . 105 THR HG23 1 1
34 59814 1 1 113 THR N N 2.708 2.500 -11.031 1.00 . A A . 105 THR N 1 1
34 59815 1 1 113 THR O O 0.488 5.125 -10.627 1.00 . A A . 105 THR O 1 1
34 59816 1 1 113 THR OG1 O 4.066 3.944 -13.165 1.00 . A A . 105 THR OG1 1 1
34 59817 1 1 114 LYS C C -1.798 3.353 -10.022 1.00 . A A . 106 LYS C 1 1
34 59818 1 1 114 LYS CA C -1.402 3.273 -11.490 1.00 . A A . 106 LYS CA 1 1
34 59819 1 1 114 LYS CB C -2.096 2.083 -12.154 1.00 . A A . 106 LYS CB 1 1
34 59820 1 1 114 LYS CD C -2.399 0.688 -14.222 1.00 . A A . 106 LYS CD 1 1
34 59821 1 1 114 LYS CE C -3.914 0.795 -14.291 1.00 . A A . 106 LYS CE 1 1
34 59822 1 1 114 LYS CG C -1.775 1.945 -13.633 1.00 . A A . 106 LYS CG 1 1
34 59823 1 1 114 LYS H H 0.418 2.371 -12.082 1.00 . A A . 106 LYS H 1 1
34 59824 1 1 114 LYS HA H -1.716 4.184 -11.985 1.00 . A A . 106 LYS HA 1 1
34 59825 1 1 114 LYS HB2 H -1.788 1.176 -11.654 1.00 . A A . 106 LYS HB2 1 1
34 59826 1 1 114 LYS HB3 H -3.165 2.199 -12.047 1.00 . A A . 106 LYS HB3 1 1
34 59827 1 1 114 LYS HD2 H -2.015 0.540 -15.219 1.00 . A A . 106 LYS HD2 1 1
34 59828 1 1 114 LYS HD3 H -2.135 -0.156 -13.603 1.00 . A A . 106 LYS HD3 1 1
34 59829 1 1 114 LYS HE2 H -4.291 1.041 -13.308 1.00 . A A . 106 LYS HE2 1 1
34 59830 1 1 114 LYS HE3 H -4.178 1.581 -14.983 1.00 . A A . 106 LYS HE3 1 1
34 59831 1 1 114 LYS HG2 H -2.163 2.807 -14.155 1.00 . A A . 106 LYS HG2 1 1
34 59832 1 1 114 LYS HG3 H -0.704 1.900 -13.758 1.00 . A A . 106 LYS HG3 1 1
34 59833 1 1 114 LYS HZ1 H -5.568 -0.356 -14.842 1.00 . A A . 106 LYS HZ1 1 1
34 59834 1 1 114 LYS HZ2 H -4.357 -1.233 -14.052 1.00 . A A . 106 LYS HZ2 1 1
34 59835 1 1 114 LYS HZ3 H -4.146 -0.763 -15.662 1.00 . A A . 106 LYS HZ3 1 1
34 59836 1 1 114 LYS N N 0.044 3.163 -11.640 1.00 . A A . 106 LYS N 1 1
34 59837 1 1 114 LYS NZ N -4.541 -0.478 -14.743 1.00 . A A . 106 LYS NZ 1 1
34 59838 1 1 114 LYS O O -2.395 4.337 -9.593 1.00 . A A . 106 LYS O 1 1
34 59839 1 1 115 LEU C C -1.399 3.605 -7.173 1.00 . A A . 107 LEU C 1 1
34 59840 1 1 115 LEU CA C -1.803 2.290 -7.830 1.00 . A A . 107 LEU CA 1 1
34 59841 1 1 115 LEU CB C -1.090 1.127 -7.128 1.00 . A A . 107 LEU CB 1 1
34 59842 1 1 115 LEU CD1 C -1.059 -0.445 -5.169 1.00 . A A . 107 LEU CD1 1 1
34 59843 1 1 115 LEU CD2 C -2.967 1.153 -5.428 1.00 . A A . 107 LEU CD2 1 1
34 59844 1 1 115 LEU CG C -1.949 0.289 -6.164 1.00 . A A . 107 LEU CG 1 1
34 59845 1 1 115 LEU H H -1.000 1.553 -9.650 1.00 . A A . 107 LEU H 1 1
34 59846 1 1 115 LEU HA H -2.872 2.163 -7.740 1.00 . A A . 107 LEU HA 1 1
34 59847 1 1 115 LEU HB2 H -0.697 0.467 -7.887 1.00 . A A . 107 LEU HB2 1 1
34 59848 1 1 115 LEU HB3 H -0.261 1.533 -6.568 1.00 . A A . 107 LEU HB3 1 1
34 59849 1 1 115 LEU HD11 H -0.538 -1.246 -5.672 1.00 . A A . 107 LEU HD11 1 1
34 59850 1 1 115 LEU HD12 H -1.666 -0.855 -4.376 1.00 . A A . 107 LEU HD12 1 1
34 59851 1 1 115 LEU HD13 H -0.337 0.245 -4.751 1.00 . A A . 107 LEU HD13 1 1
34 59852 1 1 115 LEU HD21 H -3.676 1.558 -6.136 1.00 . A A . 107 LEU HD21 1 1
34 59853 1 1 115 LEU HD22 H -2.459 1.960 -4.924 1.00 . A A . 107 LEU HD22 1 1
34 59854 1 1 115 LEU HD23 H -3.493 0.550 -4.702 1.00 . A A . 107 LEU HD23 1 1
34 59855 1 1 115 LEU HG H -2.489 -0.454 -6.734 1.00 . A A . 107 LEU HG 1 1
34 59856 1 1 115 LEU N N -1.471 2.316 -9.253 1.00 . A A . 107 LEU N 1 1
34 59857 1 1 115 LEU O O -2.224 4.288 -6.563 1.00 . A A . 107 LEU O 1 1
34 59858 1 1 116 SER C C -0.347 6.399 -7.271 1.00 . A A . 108 SER C 1 1
34 59859 1 1 116 SER CA C 0.404 5.185 -6.738 1.00 . A A . 108 SER CA 1 1
34 59860 1 1 116 SER CB C 1.893 5.320 -7.052 1.00 . A A . 108 SER CB 1 1
34 59861 1 1 116 SER H H 0.483 3.368 -7.819 1.00 . A A . 108 SER H 1 1
34 59862 1 1 116 SER HA H 0.274 5.135 -5.667 1.00 . A A . 108 SER HA 1 1
34 59863 1 1 116 SER HB2 H 2.029 5.341 -8.123 1.00 . A A . 108 SER HB2 1 1
34 59864 1 1 116 SER HB3 H 2.267 6.238 -6.623 1.00 . A A . 108 SER HB3 1 1
34 59865 1 1 116 SER HG H 3.459 4.144 -6.996 1.00 . A A . 108 SER HG 1 1
34 59866 1 1 116 SER N N -0.122 3.954 -7.313 1.00 . A A . 108 SER N 1 1
34 59867 1 1 116 SER O O -0.499 7.401 -6.574 1.00 . A A . 108 SER O 1 1
34 59868 1 1 116 SER OG O 2.629 4.233 -6.520 1.00 . A A . 108 SER OG 1 1
34 59869 1 1 117 ARG C C -2.920 7.537 -8.501 1.00 . A A . 109 ARG C 1 1
34 59870 1 1 117 ARG CA C -1.549 7.389 -9.140 1.00 . A A . 109 ARG CA 1 1
34 59871 1 1 117 ARG CB C -1.691 7.133 -10.643 1.00 . A A . 109 ARG CB 1 1
34 59872 1 1 117 ARG CD C -3.783 8.344 -11.331 1.00 . A A . 109 ARG CD 1 1
34 59873 1 1 117 ARG CG C -2.267 8.306 -11.417 1.00 . A A . 109 ARG CG 1 1
34 59874 1 1 117 ARG CZ C -5.667 9.317 -12.584 1.00 . A A . 109 ARG CZ 1 1
34 59875 1 1 117 ARG H H -0.658 5.482 -9.018 1.00 . A A . 109 ARG H 1 1
34 59876 1 1 117 ARG HA H -0.990 8.297 -8.987 1.00 . A A . 109 ARG HA 1 1
34 59877 1 1 117 ARG HB2 H -0.719 6.902 -11.050 1.00 . A A . 109 ARG HB2 1 1
34 59878 1 1 117 ARG HB3 H -2.339 6.282 -10.787 1.00 . A A . 109 ARG HB3 1 1
34 59879 1 1 117 ARG HD2 H -4.163 7.346 -11.493 1.00 . A A . 109 ARG HD2 1 1
34 59880 1 1 117 ARG HD3 H -4.066 8.682 -10.342 1.00 . A A . 109 ARG HD3 1 1
34 59881 1 1 117 ARG HE H -3.752 9.821 -12.828 1.00 . A A . 109 ARG HE 1 1
34 59882 1 1 117 ARG HG2 H -1.871 9.224 -11.009 1.00 . A A . 109 ARG HG2 1 1
34 59883 1 1 117 ARG HG3 H -1.976 8.217 -12.454 1.00 . A A . 109 ARG HG3 1 1
34 59884 1 1 117 ARG HH11 H -6.190 7.924 -11.217 1.00 . A A . 109 ARG HH11 1 1
34 59885 1 1 117 ARG HH12 H -7.503 8.613 -12.115 1.00 . A A . 109 ARG HH12 1 1
34 59886 1 1 117 ARG HH21 H -5.472 10.730 -14.016 1.00 . A A . 109 ARG HH21 1 1
34 59887 1 1 117 ARG HH22 H -7.093 10.206 -13.707 1.00 . A A . 109 ARG HH22 1 1
34 59888 1 1 117 ARG N N -0.812 6.303 -8.513 1.00 . A A . 109 ARG N 1 1
34 59889 1 1 117 ARG NE N -4.364 9.244 -12.325 1.00 . A A . 109 ARG NE 1 1
34 59890 1 1 117 ARG NH1 N -6.524 8.555 -11.917 1.00 . A A . 109 ARG NH1 1 1
34 59891 1 1 117 ARG NH2 N -6.114 10.154 -13.511 1.00 . A A . 109 ARG NH2 1 1
34 59892 1 1 117 ARG O O -3.213 8.556 -7.877 1.00 . A A . 109 ARG O 1 1
34 59893 1 1 118 PHE C C -5.061 7.038 -6.679 1.00 . A A . 110 PHE C 1 1
34 59894 1 1 118 PHE CA C -5.103 6.519 -8.109 1.00 . A A . 110 PHE CA 1 1
34 59895 1 1 118 PHE CB C -5.706 5.112 -8.149 1.00 . A A . 110 PHE CB 1 1
34 59896 1 1 118 PHE CD1 C -7.539 5.032 -9.865 1.00 . A A . 110 PHE CD1 1 1
34 59897 1 1 118 PHE CD2 C -5.428 4.070 -10.416 1.00 . A A . 110 PHE CD2 1 1
34 59898 1 1 118 PHE CE1 C -8.026 4.684 -11.111 1.00 . A A . 110 PHE CE1 1 1
34 59899 1 1 118 PHE CE2 C -5.909 3.720 -11.662 1.00 . A A . 110 PHE CE2 1 1
34 59900 1 1 118 PHE CG C -6.235 4.729 -9.503 1.00 . A A . 110 PHE CG 1 1
34 59901 1 1 118 PHE CZ C -7.210 4.027 -12.012 1.00 . A A . 110 PHE CZ 1 1
34 59902 1 1 118 PHE H H -3.467 5.752 -9.214 1.00 . A A . 110 PHE H 1 1
34 59903 1 1 118 PHE HA H -5.715 7.182 -8.704 1.00 . A A . 110 PHE HA 1 1
34 59904 1 1 118 PHE HB2 H -4.947 4.392 -7.873 1.00 . A A . 110 PHE HB2 1 1
34 59905 1 1 118 PHE HB3 H -6.522 5.058 -7.444 1.00 . A A . 110 PHE HB3 1 1
34 59906 1 1 118 PHE HD1 H -8.178 5.546 -9.162 1.00 . A A . 110 PHE HD1 1 1
34 59907 1 1 118 PHE HD2 H -4.412 3.827 -10.146 1.00 . A A . 110 PHE HD2 1 1
34 59908 1 1 118 PHE HE1 H -9.044 4.926 -11.381 1.00 . A A . 110 PHE HE1 1 1
34 59909 1 1 118 PHE HE2 H -5.270 3.207 -12.365 1.00 . A A . 110 PHE HE2 1 1
34 59910 1 1 118 PHE HZ H -7.589 3.755 -12.984 1.00 . A A . 110 PHE HZ 1 1
34 59911 1 1 118 PHE N N -3.759 6.518 -8.680 1.00 . A A . 110 PHE N 1 1
34 59912 1 1 118 PHE O O -5.901 7.844 -6.273 1.00 . A A . 110 PHE O 1 1
34 59913 1 1 119 ILE C C -3.599 8.516 -4.540 1.00 . A A . 111 ILE C 1 1
34 59914 1 1 119 ILE CA C -3.904 7.027 -4.550 1.00 . A A . 111 ILE CA 1 1
34 59915 1 1 119 ILE CB C -2.770 6.274 -3.831 1.00 . A A . 111 ILE CB 1 1
34 59916 1 1 119 ILE CD1 C -1.954 3.935 -3.262 1.00 . A A . 111 ILE CD1 1 1
34 59917 1 1 119 ILE CG1 C -3.117 4.793 -3.707 1.00 . A A . 111 ILE CG1 1 1
34 59918 1 1 119 ILE CG2 C -2.522 6.880 -2.458 1.00 . A A . 111 ILE CG2 1 1
34 59919 1 1 119 ILE H H -3.446 5.913 -6.290 1.00 . A A . 111 ILE H 1 1
34 59920 1 1 119 ILE HA H -4.829 6.850 -4.020 1.00 . A A . 111 ILE HA 1 1
34 59921 1 1 119 ILE HB H -1.866 6.379 -4.414 1.00 . A A . 111 ILE HB 1 1
34 59922 1 1 119 ILE HD11 H -1.603 4.273 -2.299 1.00 . A A . 111 ILE HD11 1 1
34 59923 1 1 119 ILE HD12 H -1.154 4.013 -3.984 1.00 . A A . 111 ILE HD12 1 1
34 59924 1 1 119 ILE HD13 H -2.274 2.905 -3.188 1.00 . A A . 111 ILE HD13 1 1
34 59925 1 1 119 ILE HG12 H -3.910 4.675 -2.984 1.00 . A A . 111 ILE HG12 1 1
34 59926 1 1 119 ILE HG13 H -3.451 4.431 -4.661 1.00 . A A . 111 ILE HG13 1 1
34 59927 1 1 119 ILE HG21 H -3.426 6.814 -1.869 1.00 . A A . 111 ILE HG21 1 1
34 59928 1 1 119 ILE HG22 H -2.236 7.916 -2.569 1.00 . A A . 111 ILE HG22 1 1
34 59929 1 1 119 ILE HG23 H -1.732 6.336 -1.966 1.00 . A A . 111 ILE HG23 1 1
34 59930 1 1 119 ILE N N -4.072 6.575 -5.920 1.00 . A A . 111 ILE N 1 1
34 59931 1 1 119 ILE O O -4.303 9.299 -3.915 1.00 . A A . 111 ILE O 1 1
34 59932 1 1 120 GLU C C -3.338 11.155 -5.790 1.00 . A A . 112 GLU C 1 1
34 59933 1 1 120 GLU CA C -2.156 10.299 -5.349 1.00 . A A . 112 GLU CA 1 1
34 59934 1 1 120 GLU CB C -1.012 10.458 -6.351 1.00 . A A . 112 GLU CB 1 1
34 59935 1 1 120 GLU CD C 0.469 12.045 -5.055 1.00 . A A . 112 GLU CD 1 1
34 59936 1 1 120 GLU CG C -0.355 11.829 -6.311 1.00 . A A . 112 GLU CG 1 1
34 59937 1 1 120 GLU H H -2.031 8.226 -5.741 1.00 . A A . 112 GLU H 1 1
34 59938 1 1 120 GLU HA H -1.825 10.618 -4.373 1.00 . A A . 112 GLU HA 1 1
34 59939 1 1 120 GLU HB2 H -0.257 9.714 -6.144 1.00 . A A . 112 GLU HB2 1 1
34 59940 1 1 120 GLU HB3 H -1.402 10.299 -7.349 1.00 . A A . 112 GLU HB3 1 1
34 59941 1 1 120 GLU HG2 H 0.293 11.930 -7.169 1.00 . A A . 112 GLU HG2 1 1
34 59942 1 1 120 GLU HG3 H -1.126 12.584 -6.351 1.00 . A A . 112 GLU HG3 1 1
34 59943 1 1 120 GLU N N -2.550 8.900 -5.259 1.00 . A A . 112 GLU N 1 1
34 59944 1 1 120 GLU O O -3.348 12.373 -5.605 1.00 . A A . 112 GLU O 1 1
34 59945 1 1 120 GLU OE1 O -0.125 12.350 -4.000 1.00 . A A . 112 GLU OE1 1 1
34 59946 1 1 120 GLU OE2 O 1.709 11.911 -5.128 1.00 . A A . 112 GLU OE2 1 1
34 59947 1 1 121 ILE C C -6.595 11.289 -5.774 1.00 . A A . 113 ILE C 1 1
34 59948 1 1 121 ILE CA C -5.526 11.165 -6.860 1.00 . A A . 113 ILE CA 1 1
34 59949 1 1 121 ILE CB C -6.087 10.418 -8.096 1.00 . A A . 113 ILE CB 1 1
34 59950 1 1 121 ILE CD1 C -4.122 11.208 -9.518 1.00 . A A . 113 ILE CD1 1 1
34 59951 1 1 121 ILE CG1 C -5.627 11.100 -9.387 1.00 . A A . 113 ILE CG1 1 1
34 59952 1 1 121 ILE CG2 C -7.605 10.319 -8.057 1.00 . A A . 113 ILE CG2 1 1
34 59953 1 1 121 ILE H H -4.262 9.525 -6.471 1.00 . A A . 113 ILE H 1 1
34 59954 1 1 121 ILE HA H -5.237 12.158 -7.176 1.00 . A A . 113 ILE HA 1 1
34 59955 1 1 121 ILE HB H -5.698 9.412 -8.079 1.00 . A A . 113 ILE HB 1 1
34 59956 1 1 121 ILE HD11 H -3.874 11.622 -10.484 1.00 . A A . 113 ILE HD11 1 1
34 59957 1 1 121 ILE HD12 H -3.682 10.226 -9.424 1.00 . A A . 113 ILE HD12 1 1
34 59958 1 1 121 ILE HD13 H -3.737 11.851 -8.740 1.00 . A A . 113 ILE HD13 1 1
34 59959 1 1 121 ILE HG12 H -5.991 10.534 -10.231 1.00 . A A . 113 ILE HG12 1 1
34 59960 1 1 121 ILE HG13 H -6.036 12.099 -9.424 1.00 . A A . 113 ILE HG13 1 1
34 59961 1 1 121 ILE HG21 H -8.028 11.309 -7.977 1.00 . A A . 113 ILE HG21 1 1
34 59962 1 1 121 ILE HG22 H -7.902 9.727 -7.206 1.00 . A A . 113 ILE HG22 1 1
34 59963 1 1 121 ILE HG23 H -7.955 9.848 -8.963 1.00 . A A . 113 ILE HG23 1 1
34 59964 1 1 121 ILE N N -4.333 10.496 -6.370 1.00 . A A . 113 ILE N 1 1
34 59965 1 1 121 ILE O O -7.288 12.304 -5.692 1.00 . A A . 113 ILE O 1 1
34 59966 1 1 122 ASN C C -7.102 10.066 -2.489 1.00 . A A . 114 ASN C 1 1
34 59967 1 1 122 ASN CA C -7.726 10.281 -3.867 1.00 . A A . 114 ASN CA 1 1
34 59968 1 1 122 ASN CB C -8.799 9.220 -4.116 1.00 . A A . 114 ASN CB 1 1
34 59969 1 1 122 ASN CG C -9.638 9.520 -5.345 1.00 . A A . 114 ASN CG 1 1
34 59970 1 1 122 ASN H H -6.152 9.471 -5.046 1.00 . A A . 114 ASN H 1 1
34 59971 1 1 122 ASN HA H -8.196 11.253 -3.881 1.00 . A A . 114 ASN HA 1 1
34 59972 1 1 122 ASN HB2 H -8.323 8.260 -4.253 1.00 . A A . 114 ASN HB2 1 1
34 59973 1 1 122 ASN HB3 H -9.452 9.175 -3.256 1.00 . A A . 114 ASN HB3 1 1
34 59974 1 1 122 ASN HD21 H -9.492 11.475 -5.001 1.00 . A A . 114 ASN HD21 1 1
34 59975 1 1 122 ASN HD22 H -10.412 11.024 -6.391 1.00 . A A . 114 ASN HD22 1 1
34 59976 1 1 122 ASN N N -6.729 10.260 -4.937 1.00 . A A . 114 ASN N 1 1
34 59977 1 1 122 ASN ND2 N -9.871 10.802 -5.606 1.00 . A A . 114 ASN ND2 1 1
34 59978 1 1 122 ASN O O -7.734 9.501 -1.599 1.00 . A A . 114 ASN O 1 1
34 59979 1 1 122 ASN OD1 O -10.077 8.611 -6.048 1.00 . A A . 114 ASN OD1 1 1
34 59980 1 1 123 SER C C -5.553 11.528 -0.112 1.00 . A A . 115 SER C 1 1
34 59981 1 1 123 SER CA C -5.178 10.374 -1.034 1.00 . A A . 115 SER CA 1 1
34 59982 1 1 123 SER CB C -3.662 10.336 -1.237 1.00 . A A . 115 SER CB 1 1
34 59983 1 1 123 SER H H -5.385 10.909 -3.074 1.00 . A A . 115 SER H 1 1
34 59984 1 1 123 SER HA H -5.498 9.447 -0.581 1.00 . A A . 115 SER HA 1 1
34 59985 1 1 123 SER HB2 H -3.176 10.189 -0.284 1.00 . A A . 115 SER HB2 1 1
34 59986 1 1 123 SER HB3 H -3.412 9.519 -1.899 1.00 . A A . 115 SER HB3 1 1
34 59987 1 1 123 SER HG H -2.295 11.423 -2.124 1.00 . A A . 115 SER HG 1 1
34 59988 1 1 123 SER N N -5.862 10.508 -2.316 1.00 . A A . 115 SER N 1 1
34 59989 1 1 123 SER O O -4.714 12.058 0.616 1.00 . A A . 115 SER O 1 1
34 59990 1 1 123 SER OG O -3.193 11.545 -1.807 1.00 . A A . 115 SER OG 1 1
34 59991 1 1 124 LEU C C -7.640 12.533 2.083 1.00 . A A . 116 LEU C 1 1
34 59992 1 1 124 LEU CA C -7.326 13.002 0.668 1.00 . A A . 116 LEU CA 1 1
34 59993 1 1 124 LEU CB C -8.577 13.605 0.031 1.00 . A A . 116 LEU CB 1 1
34 59994 1 1 124 LEU CD1 C -9.696 14.743 -1.901 1.00 . A A . 116 LEU CD1 1 1
34 59995 1 1 124 LEU CD2 C -7.268 15.142 -1.468 1.00 . A A . 116 LEU CD2 1 1
34 59996 1 1 124 LEU CG C -8.400 14.127 -1.399 1.00 . A A . 116 LEU CG 1 1
34 59997 1 1 124 LEU H H -7.444 11.440 -0.749 1.00 . A A . 116 LEU H 1 1
34 59998 1 1 124 LEU HA H -6.561 13.757 0.716 1.00 . A A . 116 LEU HA 1 1
34 59999 1 1 124 LEU HB2 H -9.346 12.848 0.019 1.00 . A A . 116 LEU HB2 1 1
34 60000 1 1 124 LEU HB3 H -8.906 14.423 0.649 1.00 . A A . 116 LEU HB3 1 1
34 60001 1 1 124 LEU HD11 H -9.588 15.010 -2.943 1.00 . A A . 116 LEU HD11 1 1
34 60002 1 1 124 LEU HD12 H -9.920 15.628 -1.324 1.00 . A A . 116 LEU HD12 1 1
34 60003 1 1 124 LEU HD13 H -10.500 14.031 -1.793 1.00 . A A . 116 LEU HD13 1 1
34 60004 1 1 124 LEU HD21 H -7.469 15.952 -0.786 1.00 . A A . 116 LEU HD21 1 1
34 60005 1 1 124 LEU HD22 H -7.192 15.528 -2.475 1.00 . A A . 116 LEU HD22 1 1
34 60006 1 1 124 LEU HD23 H -6.338 14.663 -1.196 1.00 . A A . 116 LEU HD23 1 1
34 60007 1 1 124 LEU HG H -8.151 13.300 -2.049 1.00 . A A . 116 LEU HG 1 1
34 60008 1 1 124 LEU N N -6.825 11.909 -0.152 1.00 . A A . 116 LEU N 1 1
34 60009 1 1 124 LEU O O -6.844 12.840 2.996 1.00 . A A . 116 LEU O 1 1
34 60010 1 1 124 LEU OXT O -8.677 11.862 2.267 1.00 . A A . 116 LEU OXT 1 1
35 60011 1 1 9 GLU C C 11.459 15.917 6.923 1.00 . A A . 1 GLU C 1 1
35 60012 1 1 9 GLU CA C 11.012 14.893 7.961 1.00 . A A . 1 GLU CA 1 1
35 60013 1 1 9 GLU CB C 10.477 13.643 7.258 1.00 . A A . 1 GLU CB 1 1
35 60014 1 1 9 GLU CD C 8.749 12.658 5.701 1.00 . A A . 1 GLU CD 1 1
35 60015 1 1 9 GLU CG C 9.246 13.904 6.406 1.00 . A A . 1 GLU CG 1 1
35 60016 1 1 9 GLU H H 9.676 16.417 8.700 1.00 . A A . 1 GLU H 1 1
35 60017 1 1 9 GLU HA H 11.864 14.620 8.567 1.00 . A A . 1 GLU HA 1 1
35 60018 1 1 9 GLU HB2 H 11.251 13.243 6.620 1.00 . A A . 1 GLU HB2 1 1
35 60019 1 1 9 GLU HB3 H 10.222 12.906 8.005 1.00 . A A . 1 GLU HB3 1 1
35 60020 1 1 9 GLU HG2 H 8.456 14.279 7.042 1.00 . A A . 1 GLU HG2 1 1
35 60021 1 1 9 GLU HG3 H 9.490 14.648 5.661 1.00 . A A . 1 GLU HG3 1 1
35 60022 1 1 9 GLU N N 9.971 15.463 8.855 1.00 . A A . 1 GLU N 1 1
35 60023 1 1 9 GLU O O 12.013 15.561 5.882 1.00 . A A . 1 GLU O 1 1
35 60024 1 1 9 GLU OE1 O 9.208 12.392 4.570 1.00 . A A . 1 GLU OE1 1 1
35 60025 1 1 9 GLU OE2 O 7.900 11.947 6.281 1.00 . A A . 1 GLU OE2 1 1
35 60026 1 1 10 VAL C C 12.969 18.825 6.636 1.00 . A A . 2 VAL C 1 1
35 60027 1 1 10 VAL CA C 11.588 18.269 6.304 1.00 . A A . 2 VAL CA 1 1
35 60028 1 1 10 VAL CB C 10.561 19.416 6.344 1.00 . A A . 2 VAL CB 1 1
35 60029 1 1 10 VAL CG1 C 9.213 18.945 5.823 1.00 . A A . 2 VAL CG1 1 1
35 60030 1 1 10 VAL CG2 C 10.429 19.968 7.755 1.00 . A A . 2 VAL CG2 1 1
35 60031 1 1 10 VAL H H 10.772 17.411 8.059 1.00 . A A . 2 VAL H 1 1
35 60032 1 1 10 VAL HA H 11.606 17.866 5.302 1.00 . A A . 2 VAL HA 1 1
35 60033 1 1 10 VAL HB H 10.912 20.209 5.701 1.00 . A A . 2 VAL HB 1 1
35 60034 1 1 10 VAL HG11 H 8.855 18.129 6.433 1.00 . A A . 2 VAL HG11 1 1
35 60035 1 1 10 VAL HG12 H 9.319 18.609 4.802 1.00 . A A . 2 VAL HG12 1 1
35 60036 1 1 10 VAL HG13 H 8.506 19.761 5.863 1.00 . A A . 2 VAL HG13 1 1
35 60037 1 1 10 VAL HG21 H 9.697 20.761 7.765 1.00 . A A . 2 VAL HG21 1 1
35 60038 1 1 10 VAL HG22 H 11.384 20.354 8.081 1.00 . A A . 2 VAL HG22 1 1
35 60039 1 1 10 VAL HG23 H 10.115 19.178 8.422 1.00 . A A . 2 VAL HG23 1 1
35 60040 1 1 10 VAL N N 11.215 17.192 7.213 1.00 . A A . 2 VAL N 1 1
35 60041 1 1 10 VAL O O 13.411 19.807 6.041 1.00 . A A . 2 VAL O 1 1
35 60042 1 1 11 GLU C C 15.968 17.465 7.929 1.00 . A A . 3 GLU C 1 1
35 60043 1 1 11 GLU CA C 14.981 18.625 7.992 1.00 . A A . 3 GLU CA 1 1
35 60044 1 1 11 GLU CB C 14.945 19.209 9.407 1.00 . A A . 3 GLU CB 1 1
35 60045 1 1 11 GLU CD C 16.181 20.462 11.219 1.00 . A A . 3 GLU CD 1 1
35 60046 1 1 11 GLU CG C 16.266 19.813 9.851 1.00 . A A . 3 GLU CG 1 1
35 60047 1 1 11 GLU H H 13.245 17.412 8.025 1.00 . A A . 3 GLU H 1 1
35 60048 1 1 11 GLU HA H 15.302 19.392 7.304 1.00 . A A . 3 GLU HA 1 1
35 60049 1 1 11 GLU HB2 H 14.189 19.980 9.446 1.00 . A A . 3 GLU HB2 1 1
35 60050 1 1 11 GLU HB3 H 14.679 18.424 10.101 1.00 . A A . 3 GLU HB3 1 1
35 60051 1 1 11 GLU HG2 H 17.010 19.032 9.887 1.00 . A A . 3 GLU HG2 1 1
35 60052 1 1 11 GLU HG3 H 16.566 20.561 9.131 1.00 . A A . 3 GLU HG3 1 1
35 60053 1 1 11 GLU N N 13.649 18.191 7.587 1.00 . A A . 3 GLU N 1 1
35 60054 1 1 11 GLU O O 15.592 16.308 8.122 1.00 . A A . 3 GLU O 1 1
35 60055 1 1 11 GLU OE1 O 15.862 21.668 11.286 1.00 . A A . 3 GLU OE1 1 1
35 60056 1 1 11 GLU OE2 O 16.435 19.764 12.224 1.00 . A A . 3 GLU OE2 1 1
35 60057 1 1 12 LYS C C 17.940 15.742 6.482 1.00 . A A . 4 LYS C 1 1
35 60058 1 1 12 LYS CA C 18.277 16.770 7.560 1.00 . A A . 4 LYS CA 1 1
35 60059 1 1 12 LYS CB C 18.467 16.067 8.909 1.00 . A A . 4 LYS CB 1 1
35 60060 1 1 12 LYS CD C 19.113 16.240 11.334 1.00 . A A . 4 LYS CD 1 1
35 60061 1 1 12 LYS CE C 20.272 15.258 11.261 1.00 . A A . 4 LYS CE 1 1
35 60062 1 1 12 LYS CG C 18.932 16.992 10.023 1.00 . A A . 4 LYS CG 1 1
35 60063 1 1 12 LYS H H 17.466 18.724 7.513 1.00 . A A . 4 LYS H 1 1
35 60064 1 1 12 LYS HA H 19.197 17.267 7.291 1.00 . A A . 4 LYS HA 1 1
35 60065 1 1 12 LYS HB2 H 17.528 15.625 9.206 1.00 . A A . 4 LYS HB2 1 1
35 60066 1 1 12 LYS HB3 H 19.202 15.284 8.791 1.00 . A A . 4 LYS HB3 1 1
35 60067 1 1 12 LYS HD2 H 19.309 16.953 12.122 1.00 . A A . 4 LYS HD2 1 1
35 60068 1 1 12 LYS HD3 H 18.205 15.699 11.555 1.00 . A A . 4 LYS HD3 1 1
35 60069 1 1 12 LYS HE2 H 20.127 14.613 10.407 1.00 . A A . 4 LYS HE2 1 1
35 60070 1 1 12 LYS HE3 H 21.191 15.813 11.140 1.00 . A A . 4 LYS HE3 1 1
35 60071 1 1 12 LYS HG2 H 19.876 17.434 9.742 1.00 . A A . 4 LYS HG2 1 1
35 60072 1 1 12 LYS HG3 H 18.195 17.769 10.163 1.00 . A A . 4 LYS HG3 1 1
35 60073 1 1 12 LYS HZ1 H 21.211 13.810 12.439 1.00 . A A . 4 LYS HZ1 1 1
35 60074 1 1 12 LYS HZ2 H 19.525 13.820 12.580 1.00 . A A . 4 LYS HZ2 1 1
35 60075 1 1 12 LYS HZ3 H 20.443 15.025 13.330 1.00 . A A . 4 LYS HZ3 1 1
35 60076 1 1 12 LYS N N 17.232 17.783 7.655 1.00 . A A . 4 LYS N 1 1
35 60077 1 1 12 LYS NZ N 20.369 14.419 12.489 1.00 . A A . 4 LYS NZ 1 1
35 60078 1 1 12 LYS O O 18.259 14.560 6.614 1.00 . A A . 4 LYS O 1 1
35 60079 1 1 13 SER C C 17.138 16.007 2.966 1.00 . A A . 5 SER C 1 1
35 60080 1 1 13 SER CA C 16.911 15.326 4.312 1.00 . A A . 5 SER CA 1 1
35 60081 1 1 13 SER CB C 15.444 14.916 4.449 1.00 . A A . 5 SER CB 1 1
35 60082 1 1 13 SER H H 17.073 17.157 5.364 1.00 . A A . 5 SER H 1 1
35 60083 1 1 13 SER HA H 17.529 14.442 4.364 1.00 . A A . 5 SER HA 1 1
35 60084 1 1 13 SER HB2 H 15.303 14.395 5.384 1.00 . A A . 5 SER HB2 1 1
35 60085 1 1 13 SER HB3 H 14.822 15.800 4.434 1.00 . A A . 5 SER HB3 1 1
35 60086 1 1 13 SER HG H 15.820 13.823 2.867 1.00 . A A . 5 SER HG 1 1
35 60087 1 1 13 SER N N 17.296 16.203 5.414 1.00 . A A . 5 SER N 1 1
35 60088 1 1 13 SER O O 16.214 16.575 2.382 1.00 . A A . 5 SER O 1 1
35 60089 1 1 13 SER OG O 15.050 14.061 3.389 1.00 . A A . 5 SER OG 1 1
35 60090 1 1 14 SER C C 19.134 15.490 0.188 1.00 . A A . 6 SER C 1 1
35 60091 1 1 14 SER CA C 18.726 16.554 1.203 1.00 . A A . 6 SER CA 1 1
35 60092 1 1 14 SER CB C 19.862 17.560 1.391 1.00 . A A . 6 SER CB 1 1
35 60093 1 1 14 SER H H 19.067 15.478 2.994 1.00 . A A . 6 SER H 1 1
35 60094 1 1 14 SER HA H 17.855 17.074 0.831 1.00 . A A . 6 SER HA 1 1
35 60095 1 1 14 SER HB2 H 19.551 18.326 2.084 1.00 . A A . 6 SER HB2 1 1
35 60096 1 1 14 SER HB3 H 20.730 17.050 1.784 1.00 . A A . 6 SER HB3 1 1
35 60097 1 1 14 SER HG H 19.475 18.111 -0.450 1.00 . A A . 6 SER HG 1 1
35 60098 1 1 14 SER N N 18.373 15.945 2.480 1.00 . A A . 6 SER N 1 1
35 60099 1 1 14 SER O O 19.400 15.795 -0.974 1.00 . A A . 6 SER O 1 1
35 60100 1 1 14 SER OG O 20.212 18.173 0.162 1.00 . A A . 6 SER OG 1 1
35 60101 1 1 15 ASP C C 18.336 12.570 -0.958 1.00 . A A . 7 ASP C 1 1
35 60102 1 1 15 ASP CA C 19.552 13.125 -0.224 1.00 . A A . 7 ASP CA 1 1
35 60103 1 1 15 ASP CB C 20.212 12.018 0.599 1.00 . A A . 7 ASP CB 1 1
35 60104 1 1 15 ASP CG C 20.594 10.818 -0.246 1.00 . A A . 7 ASP CG 1 1
35 60105 1 1 15 ASP H H 18.951 14.063 1.576 1.00 . A A . 7 ASP H 1 1
35 60106 1 1 15 ASP HA H 20.260 13.494 -0.952 1.00 . A A . 7 ASP HA 1 1
35 60107 1 1 15 ASP HB2 H 21.107 12.407 1.062 1.00 . A A . 7 ASP HB2 1 1
35 60108 1 1 15 ASP HB3 H 19.527 11.693 1.367 1.00 . A A . 7 ASP HB3 1 1
35 60109 1 1 15 ASP N N 19.177 14.241 0.639 1.00 . A A . 7 ASP N 1 1
35 60110 1 1 15 ASP O O 18.345 12.439 -2.182 1.00 . A A . 7 ASP O 1 1
35 60111 1 1 15 ASP OD1 O 21.716 10.812 -0.797 1.00 . A A . 7 ASP OD1 1 1
35 60112 1 1 15 ASP OD2 O 19.772 9.885 -0.356 1.00 . A A . 7 ASP OD2 1 1
35 60113 1 1 16 GLY C C 15.158 11.082 0.234 1.00 . A A . 8 GLY C 1 1
35 60114 1 1 16 GLY CA C 16.084 11.707 -0.796 1.00 . A A . 8 GLY CA 1 1
35 60115 1 1 16 GLY H H 17.343 12.374 0.769 1.00 . A A . 8 GLY H 1 1
35 60116 1 1 16 GLY HA2 H 15.557 12.506 -1.299 1.00 . A A . 8 GLY HA2 1 1
35 60117 1 1 16 GLY HA3 H 16.355 10.957 -1.522 1.00 . A A . 8 GLY HA3 1 1
35 60118 1 1 16 GLY N N 17.292 12.246 -0.201 1.00 . A A . 8 GLY N 1 1
35 60119 1 1 16 GLY O O 15.583 10.800 1.355 1.00 . A A . 8 GLY O 1 1
35 60120 1 1 17 PRO C C 13.322 8.866 1.273 1.00 . A A . 9 PRO C 1 1
35 60121 1 1 17 PRO CA C 12.899 10.253 0.795 1.00 . A A . 9 PRO CA 1 1
35 60122 1 1 17 PRO CB C 11.624 10.157 -0.048 1.00 . A A . 9 PRO CB 1 1
35 60123 1 1 17 PRO CD C 13.287 11.163 -1.432 1.00 . A A . 9 PRO CD 1 1
35 60124 1 1 17 PRO CG C 11.813 11.140 -1.152 1.00 . A A . 9 PRO CG 1 1
35 60125 1 1 17 PRO HA H 12.722 10.886 1.653 1.00 . A A . 9 PRO HA 1 1
35 60126 1 1 17 PRO HB2 H 11.514 9.152 -0.428 1.00 . A A . 9 PRO HB2 1 1
35 60127 1 1 17 PRO HB3 H 10.767 10.410 0.561 1.00 . A A . 9 PRO HB3 1 1
35 60128 1 1 17 PRO HD2 H 13.547 10.410 -2.162 1.00 . A A . 9 PRO HD2 1 1
35 60129 1 1 17 PRO HD3 H 13.593 12.142 -1.772 1.00 . A A . 9 PRO HD3 1 1
35 60130 1 1 17 PRO HG2 H 11.270 10.817 -2.029 1.00 . A A . 9 PRO HG2 1 1
35 60131 1 1 17 PRO HG3 H 11.476 12.116 -0.837 1.00 . A A . 9 PRO HG3 1 1
35 60132 1 1 17 PRO N N 13.880 10.853 -0.119 1.00 . A A . 9 PRO N 1 1
35 60133 1 1 17 PRO O O 14.307 8.306 0.791 1.00 . A A . 9 PRO O 1 1
35 60134 1 1 18 GLY C C 11.839 6.503 3.734 1.00 . A A . 10 GLY C 1 1
35 60135 1 1 18 GLY CA C 12.882 7.001 2.751 1.00 . A A . 10 GLY CA 1 1
35 60136 1 1 18 GLY H H 11.798 8.811 2.570 1.00 . A A . 10 GLY H 1 1
35 60137 1 1 18 GLY HA2 H 12.949 6.304 1.930 1.00 . A A . 10 GLY HA2 1 1
35 60138 1 1 18 GLY HA3 H 13.839 7.044 3.250 1.00 . A A . 10 GLY HA3 1 1
35 60139 1 1 18 GLY N N 12.570 8.319 2.224 1.00 . A A . 10 GLY N 1 1
35 60140 1 1 18 GLY O O 11.223 7.294 4.449 1.00 . A A . 10 GLY O 1 1
35 60141 1 1 19 ALA C C 10.864 3.070 4.741 1.00 . A A . 11 ALA C 1 1
35 60142 1 1 19 ALA CA C 10.668 4.579 4.670 1.00 . A A . 11 ALA CA 1 1
35 60143 1 1 19 ALA CB C 9.251 4.910 4.225 1.00 . A A . 11 ALA CB 1 1
35 60144 1 1 19 ALA H H 12.165 4.607 3.175 1.00 . A A . 11 ALA H 1 1
35 60145 1 1 19 ALA HA H 10.818 4.999 5.655 1.00 . A A . 11 ALA HA 1 1
35 60146 1 1 19 ALA HB1 H 9.135 5.982 4.157 1.00 . A A . 11 ALA HB1 1 1
35 60147 1 1 19 ALA HB2 H 8.546 4.518 4.944 1.00 . A A . 11 ALA HB2 1 1
35 60148 1 1 19 ALA HB3 H 9.063 4.465 3.259 1.00 . A A . 11 ALA HB3 1 1
35 60149 1 1 19 ALA N N 11.641 5.187 3.768 1.00 . A A . 11 ALA N 1 1
35 60150 1 1 19 ALA O O 11.251 2.535 5.780 1.00 . A A . 11 ALA O 1 1
35 60151 1 1 20 ALA C C 9.865 0.227 4.564 1.00 . A A . 12 ALA C 1 1
35 60152 1 1 20 ALA CA C 10.750 0.943 3.548 1.00 . A A . 12 ALA CA 1 1
35 60153 1 1 20 ALA CB C 12.206 0.562 3.745 1.00 . A A . 12 ALA CB 1 1
35 60154 1 1 20 ALA H H 10.287 2.881 2.837 1.00 . A A . 12 ALA H 1 1
35 60155 1 1 20 ALA HA H 10.457 0.636 2.555 1.00 . A A . 12 ALA HA 1 1
35 60156 1 1 20 ALA HB1 H 12.480 0.711 4.780 1.00 . A A . 12 ALA HB1 1 1
35 60157 1 1 20 ALA HB2 H 12.826 1.186 3.117 1.00 . A A . 12 ALA HB2 1 1
35 60158 1 1 20 ALA HB3 H 12.347 -0.474 3.479 1.00 . A A . 12 ALA HB3 1 1
35 60159 1 1 20 ALA N N 10.595 2.392 3.628 1.00 . A A . 12 ALA N 1 1
35 60160 1 1 20 ALA O O 10.161 0.208 5.758 1.00 . A A . 12 ALA O 1 1
35 60161 1 1 21 GLN C C 6.848 -1.887 4.099 1.00 . A A . 13 GLN C 1 1
35 60162 1 1 21 GLN CA C 7.846 -1.089 4.932 1.00 . A A . 13 GLN CA 1 1
35 60163 1 1 21 GLN CB C 7.113 -0.102 5.843 1.00 . A A . 13 GLN CB 1 1
35 60164 1 1 21 GLN CD C 6.362 2.303 6.106 1.00 . A A . 13 GLN CD 1 1
35 60165 1 1 21 GLN CG C 6.722 1.190 5.140 1.00 . A A . 13 GLN CG 1 1
35 60166 1 1 21 GLN H H 8.611 -0.331 3.111 1.00 . A A . 13 GLN H 1 1
35 60167 1 1 21 GLN HA H 8.414 -1.775 5.545 1.00 . A A . 13 GLN HA 1 1
35 60168 1 1 21 GLN HB2 H 6.215 -0.570 6.216 1.00 . A A . 13 GLN HB2 1 1
35 60169 1 1 21 GLN HB3 H 7.753 0.146 6.677 1.00 . A A . 13 GLN HB3 1 1
35 60170 1 1 21 GLN HE21 H 7.557 1.531 7.497 1.00 . A A . 13 GLN HE21 1 1
35 60171 1 1 21 GLN HE22 H 6.720 2.974 7.945 1.00 . A A . 13 GLN HE22 1 1
35 60172 1 1 21 GLN HG2 H 7.551 1.518 4.530 1.00 . A A . 13 GLN HG2 1 1
35 60173 1 1 21 GLN HG3 H 5.867 0.991 4.509 1.00 . A A . 13 GLN HG3 1 1
35 60174 1 1 21 GLN N N 8.784 -0.372 4.074 1.00 . A A . 13 GLN N 1 1
35 60175 1 1 21 GLN NE2 N 6.939 2.266 7.303 1.00 . A A . 13 GLN NE2 1 1
35 60176 1 1 21 GLN O O 6.817 -1.768 2.874 1.00 . A A . 13 GLN O 1 1
35 60177 1 1 21 GLN OE1 O 5.578 3.192 5.780 1.00 . A A . 13 GLN OE1 1 1
35 60178 1 1 22 GLU C C 3.629 -3.221 4.577 1.00 . A A . 14 GLU C 1 1
35 60179 1 1 22 GLU CA C 5.047 -3.525 4.080 1.00 . A A . 14 GLU CA 1 1
35 60180 1 1 22 GLU CB C 5.368 -5.007 4.287 1.00 . A A . 14 GLU CB 1 1
35 60181 1 1 22 GLU CD C 5.402 -6.970 5.874 1.00 . A A . 14 GLU CD 1 1
35 60182 1 1 22 GLU CG C 5.124 -5.489 5.705 1.00 . A A . 14 GLU CG 1 1
35 60183 1 1 22 GLU H H 6.102 -2.744 5.745 1.00 . A A . 14 GLU H 1 1
35 60184 1 1 22 GLU HA H 5.102 -3.297 3.027 1.00 . A A . 14 GLU HA 1 1
35 60185 1 1 22 GLU HB2 H 4.755 -5.594 3.620 1.00 . A A . 14 GLU HB2 1 1
35 60186 1 1 22 GLU HB3 H 6.408 -5.173 4.047 1.00 . A A . 14 GLU HB3 1 1
35 60187 1 1 22 GLU HG2 H 5.769 -4.939 6.375 1.00 . A A . 14 GLU HG2 1 1
35 60188 1 1 22 GLU HG3 H 4.092 -5.300 5.963 1.00 . A A . 14 GLU HG3 1 1
35 60189 1 1 22 GLU N N 6.035 -2.700 4.768 1.00 . A A . 14 GLU N 1 1
35 60190 1 1 22 GLU O O 3.449 -2.698 5.676 1.00 . A A . 14 GLU O 1 1
35 60191 1 1 22 GLU OE1 O 6.561 -7.329 6.170 1.00 . A A . 14 GLU OE1 1 1
35 60192 1 1 22 GLU OE2 O 4.459 -7.772 5.710 1.00 . A A . 14 GLU OE2 1 1
35 60193 1 1 23 PRO C C 0.717 -4.208 5.262 1.00 . A A . 15 PRO C 1 1
35 60194 1 1 23 PRO CA C 1.198 -3.315 4.120 1.00 . A A . 15 PRO CA 1 1
35 60195 1 1 23 PRO CB C 0.444 -3.639 2.826 1.00 . A A . 15 PRO CB 1 1
35 60196 1 1 23 PRO CD C 2.739 -4.206 2.449 1.00 . A A . 15 PRO CD 1 1
35 60197 1 1 23 PRO CG C 1.329 -4.578 2.086 1.00 . A A . 15 PRO CG 1 1
35 60198 1 1 23 PRO HA H 1.032 -2.284 4.383 1.00 . A A . 15 PRO HA 1 1
35 60199 1 1 23 PRO HB2 H -0.506 -4.100 3.062 1.00 . A A . 15 PRO HB2 1 1
35 60200 1 1 23 PRO HB3 H 0.281 -2.729 2.267 1.00 . A A . 15 PRO HB3 1 1
35 60201 1 1 23 PRO HD2 H 3.356 -5.089 2.521 1.00 . A A . 15 PRO HD2 1 1
35 60202 1 1 23 PRO HD3 H 3.147 -3.518 1.722 1.00 . A A . 15 PRO HD3 1 1
35 60203 1 1 23 PRO HG2 H 1.122 -5.592 2.388 1.00 . A A . 15 PRO HG2 1 1
35 60204 1 1 23 PRO HG3 H 1.175 -4.462 1.025 1.00 . A A . 15 PRO HG3 1 1
35 60205 1 1 23 PRO N N 2.602 -3.557 3.767 1.00 . A A . 15 PRO N 1 1
35 60206 1 1 23 PRO O O 1.112 -5.370 5.364 1.00 . A A . 15 PRO O 1 1
35 60207 1 1 24 THR C C -1.514 -5.577 6.818 1.00 . A A . 16 THR C 1 1
35 60208 1 1 24 THR CA C -0.673 -4.385 7.261 1.00 . A A . 16 THR CA 1 1
35 60209 1 1 24 THR CB C -1.532 -3.473 8.158 1.00 . A A . 16 THR CB 1 1
35 60210 1 1 24 THR CG2 C -1.939 -4.197 9.431 1.00 . A A . 16 THR CG2 1 1
35 60211 1 1 24 THR H H -0.415 -2.722 5.975 1.00 . A A . 16 THR H 1 1
35 60212 1 1 24 THR HA H 0.159 -4.747 7.847 1.00 . A A . 16 THR HA 1 1
35 60213 1 1 24 THR HB H -2.424 -3.194 7.617 1.00 . A A . 16 THR HB 1 1
35 60214 1 1 24 THR HG1 H -0.018 -2.528 9.001 1.00 . A A . 16 THR HG1 1 1
35 60215 1 1 24 THR HG21 H -2.548 -5.053 9.178 1.00 . A A . 16 THR HG21 1 1
35 60216 1 1 24 THR HG22 H -2.503 -3.529 10.061 1.00 . A A . 16 THR HG22 1 1
35 60217 1 1 24 THR HG23 H -1.055 -4.528 9.956 1.00 . A A . 16 THR HG23 1 1
35 60218 1 1 24 THR N N -0.137 -3.652 6.117 1.00 . A A . 16 THR N 1 1
35 60219 1 1 24 THR O O -2.113 -5.565 5.742 1.00 . A A . 16 THR O 1 1
35 60220 1 1 24 THR OG1 O -0.798 -2.288 8.496 1.00 . A A . 16 THR OG1 1 1
35 60221 1 1 25 TRP C C -3.701 -7.748 8.001 1.00 . A A . 17 TRP C 1 1
35 60222 1 1 25 TRP CA C -2.311 -7.814 7.372 1.00 . A A . 17 TRP CA 1 1
35 60223 1 1 25 TRP CB C -1.564 -9.041 7.892 1.00 . A A . 17 TRP CB 1 1
35 60224 1 1 25 TRP CD1 C 0.960 -8.696 7.632 1.00 . A A . 17 TRP CD1 1 1
35 60225 1 1 25 TRP CD2 C 0.061 -10.064 6.106 1.00 . A A . 17 TRP CD2 1 1
35 60226 1 1 25 TRP CE2 C 1.442 -9.959 5.855 1.00 . A A . 17 TRP CE2 1 1
35 60227 1 1 25 TRP CE3 C -0.715 -10.874 5.269 1.00 . A A . 17 TRP CE3 1 1
35 60228 1 1 25 TRP CG C -0.227 -9.247 7.246 1.00 . A A . 17 TRP CG 1 1
35 60229 1 1 25 TRP CH2 C 1.279 -11.418 4.005 1.00 . A A . 17 TRP CH2 1 1
35 60230 1 1 25 TRP CZ2 C 2.063 -10.634 4.807 1.00 . A A . 17 TRP CZ2 1 1
35 60231 1 1 25 TRP CZ3 C -0.098 -11.542 4.229 1.00 . A A . 17 TRP CZ3 1 1
35 60232 1 1 25 TRP H H -1.050 -6.548 8.502 1.00 . A A . 17 TRP H 1 1
35 60233 1 1 25 TRP HA H -2.417 -7.893 6.300 1.00 . A A . 17 TRP HA 1 1
35 60234 1 1 25 TRP HB2 H -1.404 -8.931 8.954 1.00 . A A . 17 TRP HB2 1 1
35 60235 1 1 25 TRP HB3 H -2.162 -9.922 7.711 1.00 . A A . 17 TRP HB3 1 1
35 60236 1 1 25 TRP HD1 H 1.076 -8.025 8.470 1.00 . A A . 17 TRP HD1 1 1
35 60237 1 1 25 TRP HE1 H 2.911 -8.862 6.872 1.00 . A A . 17 TRP HE1 1 1
35 60238 1 1 25 TRP HE3 H -1.778 -10.980 5.425 1.00 . A A . 17 TRP HE3 1 1
35 60239 1 1 25 TRP HH2 H 1.721 -11.958 3.180 1.00 . A A . 17 TRP HH2 1 1
35 60240 1 1 25 TRP HZ2 H 3.124 -10.551 4.621 1.00 . A A . 17 TRP HZ2 1 1
35 60241 1 1 25 TRP HZ3 H -0.680 -12.171 3.573 1.00 . A A . 17 TRP HZ3 1 1
35 60242 1 1 25 TRP N N -1.550 -6.605 7.661 1.00 . A A . 17 TRP N 1 1
35 60243 1 1 25 TRP NE1 N 1.969 -9.119 6.801 1.00 . A A . 17 TRP NE1 1 1
35 60244 1 1 25 TRP O O -3.881 -8.092 9.170 1.00 . A A . 17 TRP O 1 1
35 60245 1 1 26 LEU C C -6.801 -8.503 7.443 1.00 . A A . 18 LEU C 1 1
35 60246 1 1 26 LEU CA C -6.055 -7.195 7.688 1.00 . A A . 18 LEU CA 1 1
35 60247 1 1 26 LEU CB C -6.753 -6.036 6.976 1.00 . A A . 18 LEU CB 1 1
35 60248 1 1 26 LEU CD1 C -6.692 -3.653 6.195 1.00 . A A . 18 LEU CD1 1 1
35 60249 1 1 26 LEU CD2 C -5.926 -4.230 8.509 1.00 . A A . 18 LEU CD2 1 1
35 60250 1 1 26 LEU CG C -6.013 -4.700 7.064 1.00 . A A . 18 LEU CG 1 1
35 60251 1 1 26 LEU H H -4.466 -7.039 6.299 1.00 . A A . 18 LEU H 1 1
35 60252 1 1 26 LEU HA H -6.037 -6.993 8.750 1.00 . A A . 18 LEU HA 1 1
35 60253 1 1 26 LEU HB2 H -6.867 -6.297 5.933 1.00 . A A . 18 LEU HB2 1 1
35 60254 1 1 26 LEU HB3 H -7.733 -5.909 7.409 1.00 . A A . 18 LEU HB3 1 1
35 60255 1 1 26 LEU HD11 H -7.718 -3.536 6.509 1.00 . A A . 18 LEU HD11 1 1
35 60256 1 1 26 LEU HD12 H -6.664 -3.969 5.164 1.00 . A A . 18 LEU HD12 1 1
35 60257 1 1 26 LEU HD13 H -6.173 -2.711 6.298 1.00 . A A . 18 LEU HD13 1 1
35 60258 1 1 26 LEU HD21 H -6.909 -4.252 8.956 1.00 . A A . 18 LEU HD21 1 1
35 60259 1 1 26 LEU HD22 H -5.538 -3.223 8.539 1.00 . A A . 18 LEU HD22 1 1
35 60260 1 1 26 LEU HD23 H -5.267 -4.885 9.059 1.00 . A A . 18 LEU HD23 1 1
35 60261 1 1 26 LEU HG H -5.008 -4.830 6.694 1.00 . A A . 18 LEU HG 1 1
35 60262 1 1 26 LEU N N -4.678 -7.302 7.218 1.00 . A A . 18 LEU N 1 1
35 60263 1 1 26 LEU O O -7.640 -8.598 6.546 1.00 . A A . 18 LEU O 1 1
35 60264 1 1 27 THR C C -8.550 -10.839 8.592 1.00 . A A . 19 THR C 1 1
35 60265 1 1 27 THR CA C -7.097 -10.828 8.127 1.00 . A A . 19 THR CA 1 1
35 60266 1 1 27 THR CB C -6.314 -11.881 8.933 1.00 . A A . 19 THR CB 1 1
35 60267 1 1 27 THR CG2 C -4.870 -11.957 8.460 1.00 . A A . 19 THR CG2 1 1
35 60268 1 1 27 THR H H -5.820 -9.361 8.956 1.00 . A A . 19 THR H 1 1
35 60269 1 1 27 THR HA H -7.062 -11.110 7.085 1.00 . A A . 19 THR HA 1 1
35 60270 1 1 27 THR HB H -6.778 -12.845 8.787 1.00 . A A . 19 THR HB 1 1
35 60271 1 1 27 THR HG1 H -5.603 -11.969 10.773 1.00 . A A . 19 THR HG1 1 1
35 60272 1 1 27 THR HG21 H -4.848 -12.252 7.421 1.00 . A A . 19 THR HG21 1 1
35 60273 1 1 27 THR HG22 H -4.336 -12.684 9.051 1.00 . A A . 19 THR HG22 1 1
35 60274 1 1 27 THR HG23 H -4.404 -10.989 8.570 1.00 . A A . 19 THR HG23 1 1
35 60275 1 1 27 THR N N -6.485 -9.509 8.253 1.00 . A A . 19 THR N 1 1
35 60276 1 1 27 THR O O -9.207 -11.880 8.557 1.00 . A A . 19 THR O 1 1
35 60277 1 1 27 THR OG1 O -6.345 -11.552 10.327 1.00 . A A . 19 THR OG1 1 1
35 60278 1 1 28 ASP C C -11.069 -8.261 9.154 1.00 . A A . 20 ASP C 1 1
35 60279 1 1 28 ASP CA C -10.435 -9.604 9.494 1.00 . A A . 20 ASP CA 1 1
35 60280 1 1 28 ASP CB C -10.495 -9.841 11.004 1.00 . A A . 20 ASP CB 1 1
35 60281 1 1 28 ASP CG C -10.121 -11.262 11.382 1.00 . A A . 20 ASP CG 1 1
35 60282 1 1 28 ASP H H -8.493 -8.885 9.033 1.00 . A A . 20 ASP H 1 1
35 60283 1 1 28 ASP HA H -10.996 -10.384 8.997 1.00 . A A . 20 ASP HA 1 1
35 60284 1 1 28 ASP HB2 H -9.808 -9.168 11.494 1.00 . A A . 20 ASP HB2 1 1
35 60285 1 1 28 ASP HB3 H -11.497 -9.646 11.354 1.00 . A A . 20 ASP HB3 1 1
35 60286 1 1 28 ASP N N -9.055 -9.688 9.025 1.00 . A A . 20 ASP N 1 1
35 60287 1 1 28 ASP O O -10.389 -7.236 9.099 1.00 . A A . 20 ASP O 1 1
35 60288 1 1 28 ASP OD1 O -8.917 -11.525 11.583 1.00 . A A . 20 ASP OD1 1 1
35 60289 1 1 28 ASP OD2 O -11.033 -12.109 11.479 1.00 . A A . 20 ASP OD2 1 1
35 60290 1 1 29 VAL C C -12.944 -5.990 9.660 1.00 . A A . 21 VAL C 1 1
35 60291 1 1 29 VAL CA C -13.125 -7.070 8.592 1.00 . A A . 21 VAL CA 1 1
35 60292 1 1 29 VAL CB C -14.629 -7.362 8.407 1.00 . A A . 21 VAL CB 1 1
35 60293 1 1 29 VAL CG1 C -15.384 -6.091 8.047 1.00 . A A . 21 VAL CG1 1 1
35 60294 1 1 29 VAL CG2 C -14.840 -8.430 7.344 1.00 . A A . 21 VAL CG2 1 1
35 60295 1 1 29 VAL H H -12.860 -9.133 8.981 1.00 . A A . 21 VAL H 1 1
35 60296 1 1 29 VAL HA H -12.737 -6.694 7.654 1.00 . A A . 21 VAL HA 1 1
35 60297 1 1 29 VAL HB H -15.021 -7.733 9.342 1.00 . A A . 21 VAL HB 1 1
35 60298 1 1 29 VAL HG11 H -15.312 -5.387 8.863 1.00 . A A . 21 VAL HG11 1 1
35 60299 1 1 29 VAL HG12 H -16.423 -6.328 7.869 1.00 . A A . 21 VAL HG12 1 1
35 60300 1 1 29 VAL HG13 H -14.957 -5.657 7.157 1.00 . A A . 21 VAL HG13 1 1
35 60301 1 1 29 VAL HG21 H -14.506 -8.058 6.389 1.00 . A A . 21 VAL HG21 1 1
35 60302 1 1 29 VAL HG22 H -15.891 -8.678 7.286 1.00 . A A . 21 VAL HG22 1 1
35 60303 1 1 29 VAL HG23 H -14.276 -9.315 7.604 1.00 . A A . 21 VAL HG23 1 1
35 60304 1 1 29 VAL N N -12.380 -8.280 8.925 1.00 . A A . 21 VAL N 1 1
35 60305 1 1 29 VAL O O -12.625 -4.848 9.333 1.00 . A A . 21 VAL O 1 1
35 60306 1 1 30 PRO C C -11.593 -4.737 12.062 1.00 . A A . 22 PRO C 1 1
35 60307 1 1 30 PRO CA C -12.988 -5.346 12.037 1.00 . A A . 22 PRO CA 1 1
35 60308 1 1 30 PRO CB C -13.243 -6.159 13.313 1.00 . A A . 22 PRO CB 1 1
35 60309 1 1 30 PRO CD C -13.515 -7.651 11.475 1.00 . A A . 22 PRO CD 1 1
35 60310 1 1 30 PRO CG C -13.077 -7.581 12.908 1.00 . A A . 22 PRO CG 1 1
35 60311 1 1 30 PRO HA H -13.720 -4.556 11.959 1.00 . A A . 22 PRO HA 1 1
35 60312 1 1 30 PRO HB2 H -12.526 -5.878 14.070 1.00 . A A . 22 PRO HB2 1 1
35 60313 1 1 30 PRO HB3 H -14.244 -5.966 13.670 1.00 . A A . 22 PRO HB3 1 1
35 60314 1 1 30 PRO HD2 H -12.983 -8.435 10.958 1.00 . A A . 22 PRO HD2 1 1
35 60315 1 1 30 PRO HD3 H -14.581 -7.806 11.409 1.00 . A A . 22 PRO HD3 1 1
35 60316 1 1 30 PRO HG2 H -12.041 -7.871 12.998 1.00 . A A . 22 PRO HG2 1 1
35 60317 1 1 30 PRO HG3 H -13.701 -8.215 13.521 1.00 . A A . 22 PRO HG3 1 1
35 60318 1 1 30 PRO N N -13.142 -6.323 10.956 1.00 . A A . 22 PRO N 1 1
35 60319 1 1 30 PRO O O -11.442 -3.523 12.187 1.00 . A A . 22 PRO O 1 1
35 60320 1 1 31 ALA C C -8.939 -4.202 10.752 1.00 . A A . 23 ALA C 1 1
35 60321 1 1 31 ALA CA C -9.196 -5.116 11.936 1.00 . A A . 23 ALA CA 1 1
35 60322 1 1 31 ALA CB C -8.227 -6.290 11.919 1.00 . A A . 23 ALA CB 1 1
35 60323 1 1 31 ALA H H -10.757 -6.537 11.800 1.00 . A A . 23 ALA H 1 1
35 60324 1 1 31 ALA HA H -9.042 -4.558 12.845 1.00 . A A . 23 ALA HA 1 1
35 60325 1 1 31 ALA HB1 H -8.501 -6.994 12.691 1.00 . A A . 23 ALA HB1 1 1
35 60326 1 1 31 ALA HB2 H -7.224 -5.931 12.098 1.00 . A A . 23 ALA HB2 1 1
35 60327 1 1 31 ALA HB3 H -8.268 -6.777 10.954 1.00 . A A . 23 ALA HB3 1 1
35 60328 1 1 31 ALA N N -10.576 -5.582 11.926 1.00 . A A . 23 ALA N 1 1
35 60329 1 1 31 ALA O O -8.188 -3.230 10.846 1.00 . A A . 23 ALA O 1 1
35 60330 1 1 32 ALA C C -10.002 -2.333 8.647 1.00 . A A . 24 ALA C 1 1
35 60331 1 1 32 ALA CA C -9.440 -3.736 8.424 1.00 . A A . 24 ALA CA 1 1
35 60332 1 1 32 ALA CB C -10.159 -4.420 7.267 1.00 . A A . 24 ALA CB 1 1
35 60333 1 1 32 ALA H H -10.158 -5.314 9.639 1.00 . A A . 24 ALA H 1 1
35 60334 1 1 32 ALA HA H -8.386 -3.671 8.181 1.00 . A A . 24 ALA HA 1 1
35 60335 1 1 32 ALA HB1 H -9.650 -5.341 7.016 1.00 . A A . 24 ALA HB1 1 1
35 60336 1 1 32 ALA HB2 H -10.162 -3.766 6.408 1.00 . A A . 24 ALA HB2 1 1
35 60337 1 1 32 ALA HB3 H -11.177 -4.641 7.554 1.00 . A A . 24 ALA HB3 1 1
35 60338 1 1 32 ALA N N -9.576 -4.525 9.639 1.00 . A A . 24 ALA N 1 1
35 60339 1 1 32 ALA O O -9.290 -1.326 8.532 1.00 . A A . 24 ALA O 1 1
35 60340 1 1 33 MET C C -11.327 -0.259 10.388 1.00 . A A . 25 MET C 1 1
35 60341 1 1 33 MET CA C -11.974 -1.022 9.236 1.00 . A A . 25 MET CA 1 1
35 60342 1 1 33 MET CB C -13.449 -1.279 9.543 1.00 . A A . 25 MET CB 1 1
35 60343 1 1 33 MET CE C -15.908 -3.128 10.379 1.00 . A A . 25 MET CE 1 1
35 60344 1 1 33 MET CG C -14.150 -2.121 8.489 1.00 . A A . 25 MET CG 1 1
35 60345 1 1 33 MET H H -11.786 -3.119 9.076 1.00 . A A . 25 MET H 1 1
35 60346 1 1 33 MET HA H -11.902 -0.426 8.339 1.00 . A A . 25 MET HA 1 1
35 60347 1 1 33 MET HB2 H -13.525 -1.790 10.491 1.00 . A A . 25 MET HB2 1 1
35 60348 1 1 33 MET HB3 H -13.961 -0.329 9.613 1.00 . A A . 25 MET HB3 1 1
35 60349 1 1 33 MET HE1 H -15.406 -4.077 10.281 1.00 . A A . 25 MET HE1 1 1
35 60350 1 1 33 MET HE2 H -16.925 -3.291 10.706 1.00 . A A . 25 MET HE2 1 1
35 60351 1 1 33 MET HE3 H -15.390 -2.519 11.105 1.00 . A A . 25 MET HE3 1 1
35 60352 1 1 33 MET HG2 H -14.008 -1.657 7.525 1.00 . A A . 25 MET HG2 1 1
35 60353 1 1 33 MET HG3 H -13.705 -3.104 8.481 1.00 . A A . 25 MET HG3 1 1
35 60354 1 1 33 MET N N -11.286 -2.283 8.988 1.00 . A A . 25 MET N 1 1
35 60355 1 1 33 MET O O -11.427 0.964 10.459 1.00 . A A . 25 MET O 1 1
35 60356 1 1 33 MET SD S -15.918 -2.289 8.796 1.00 . A A . 25 MET SD 1 1
35 60357 1 1 34 GLU C C -8.771 0.395 11.973 1.00 . A A . 26 GLU C 1 1
35 60358 1 1 34 GLU CA C -10.013 -0.351 12.430 1.00 . A A . 26 GLU CA 1 1
35 60359 1 1 34 GLU CB C -9.643 -1.382 13.496 1.00 . A A . 26 GLU CB 1 1
35 60360 1 1 34 GLU CD C -10.327 -2.439 15.685 1.00 . A A . 26 GLU CD 1 1
35 60361 1 1 34 GLU CG C -10.784 -1.693 14.446 1.00 . A A . 26 GLU CG 1 1
35 60362 1 1 34 GLU H H -10.633 -1.960 11.196 1.00 . A A . 26 GLU H 1 1
35 60363 1 1 34 GLU HA H -10.704 0.360 12.856 1.00 . A A . 26 GLU HA 1 1
35 60364 1 1 34 GLU HB2 H -9.345 -2.298 13.009 1.00 . A A . 26 GLU HB2 1 1
35 60365 1 1 34 GLU HB3 H -8.814 -1.004 14.075 1.00 . A A . 26 GLU HB3 1 1
35 60366 1 1 34 GLU HG2 H -11.245 -0.765 14.751 1.00 . A A . 26 GLU HG2 1 1
35 60367 1 1 34 GLU HG3 H -11.509 -2.300 13.926 1.00 . A A . 26 GLU HG3 1 1
35 60368 1 1 34 GLU N N -10.673 -0.984 11.294 1.00 . A A . 26 GLU N 1 1
35 60369 1 1 34 GLU O O -8.576 1.560 12.317 1.00 . A A . 26 GLU O 1 1
35 60370 1 1 34 GLU OE1 O -10.238 -3.684 15.630 1.00 . A A . 26 GLU OE1 1 1
35 60371 1 1 34 GLU OE2 O -10.058 -1.779 16.710 1.00 . A A . 26 GLU OE2 1 1
35 60372 1 1 35 PHE C C -7.082 1.539 9.836 1.00 . A A . 27 PHE C 1 1
35 60373 1 1 35 PHE CA C -6.717 0.337 10.690 1.00 . A A . 27 PHE CA 1 1
35 60374 1 1 35 PHE CB C -5.890 -0.666 9.887 1.00 . A A . 27 PHE CB 1 1
35 60375 1 1 35 PHE CD1 C -4.406 -1.835 11.540 1.00 . A A . 27 PHE CD1 1 1
35 60376 1 1 35 PHE CD2 C -3.415 -0.278 10.029 1.00 . A A . 27 PHE CD2 1 1
35 60377 1 1 35 PHE CE1 C -3.169 -2.078 12.105 1.00 . A A . 27 PHE CE1 1 1
35 60378 1 1 35 PHE CE2 C -2.177 -0.515 10.591 1.00 . A A . 27 PHE CE2 1 1
35 60379 1 1 35 PHE CG C -4.543 -0.934 10.495 1.00 . A A . 27 PHE CG 1 1
35 60380 1 1 35 PHE CZ C -2.053 -1.417 11.630 1.00 . A A . 27 PHE CZ 1 1
35 60381 1 1 35 PHE H H -8.126 -1.214 10.973 1.00 . A A . 27 PHE H 1 1
35 60382 1 1 35 PHE HA H -6.139 0.673 11.536 1.00 . A A . 27 PHE HA 1 1
35 60383 1 1 35 PHE HB2 H -6.424 -1.602 9.829 1.00 . A A . 27 PHE HB2 1 1
35 60384 1 1 35 PHE HB3 H -5.735 -0.280 8.890 1.00 . A A . 27 PHE HB3 1 1
35 60385 1 1 35 PHE HD1 H -5.278 -2.353 11.911 1.00 . A A . 27 PHE HD1 1 1
35 60386 1 1 35 PHE HD2 H -3.512 0.427 9.216 1.00 . A A . 27 PHE HD2 1 1
35 60387 1 1 35 PHE HE1 H -3.074 -2.784 12.918 1.00 . A A . 27 PHE HE1 1 1
35 60388 1 1 35 PHE HE2 H -1.305 0.002 10.217 1.00 . A A . 27 PHE HE2 1 1
35 60389 1 1 35 PHE HZ H -1.085 -1.604 12.072 1.00 . A A . 27 PHE HZ 1 1
35 60390 1 1 35 PHE N N -7.928 -0.283 11.202 1.00 . A A . 27 PHE N 1 1
35 60391 1 1 35 PHE O O -6.359 2.533 9.800 1.00 . A A . 27 PHE O 1 1
35 60392 1 1 36 ILE C C -9.222 3.667 9.188 1.00 . A A . 28 ILE C 1 1
35 60393 1 1 36 ILE CA C -8.707 2.525 8.316 1.00 . A A . 28 ILE CA 1 1
35 60394 1 1 36 ILE CB C -9.839 2.050 7.380 1.00 . A A . 28 ILE CB 1 1
35 60395 1 1 36 ILE CD1 C -10.310 0.418 5.484 1.00 . A A . 28 ILE CD1 1 1
35 60396 1 1 36 ILE CG1 C -9.265 1.217 6.234 1.00 . A A . 28 ILE CG1 1 1
35 60397 1 1 36 ILE CG2 C -10.625 3.236 6.834 1.00 . A A . 28 ILE CG2 1 1
35 60398 1 1 36 ILE H H -8.739 0.605 9.208 1.00 . A A . 28 ILE H 1 1
35 60399 1 1 36 ILE HA H -7.887 2.884 7.711 1.00 . A A . 28 ILE HA 1 1
35 60400 1 1 36 ILE HB H -10.517 1.439 7.955 1.00 . A A . 28 ILE HB 1 1
35 60401 1 1 36 ILE HD11 H -10.580 -0.453 6.062 1.00 . A A . 28 ILE HD11 1 1
35 60402 1 1 36 ILE HD12 H -9.907 0.105 4.531 1.00 . A A . 28 ILE HD12 1 1
35 60403 1 1 36 ILE HD13 H -11.184 1.031 5.321 1.00 . A A . 28 ILE HD13 1 1
35 60404 1 1 36 ILE HG12 H -8.782 1.875 5.523 1.00 . A A . 28 ILE HG12 1 1
35 60405 1 1 36 ILE HG13 H -8.538 0.524 6.630 1.00 . A A . 28 ILE HG13 1 1
35 60406 1 1 36 ILE HG21 H -9.954 3.908 6.325 1.00 . A A . 28 ILE HG21 1 1
35 60407 1 1 36 ILE HG22 H -11.106 3.757 7.649 1.00 . A A . 28 ILE HG22 1 1
35 60408 1 1 36 ILE HG23 H -11.375 2.884 6.143 1.00 . A A . 28 ILE HG23 1 1
35 60409 1 1 36 ILE N N -8.219 1.438 9.152 1.00 . A A . 28 ILE N 1 1
35 60410 1 1 36 ILE O O -9.016 4.841 8.881 1.00 . A A . 28 ILE O 1 1
35 60411 1 1 37 ALA C C -9.333 4.954 12.014 1.00 . A A . 29 ALA C 1 1
35 60412 1 1 37 ALA CA C -10.437 4.289 11.202 1.00 . A A . 29 ALA CA 1 1
35 60413 1 1 37 ALA CB C -11.452 3.636 12.128 1.00 . A A . 29 ALA CB 1 1
35 60414 1 1 37 ALA H H -10.007 2.353 10.473 1.00 . A A . 29 ALA H 1 1
35 60415 1 1 37 ALA HA H -10.948 5.042 10.620 1.00 . A A . 29 ALA HA 1 1
35 60416 1 1 37 ALA HB1 H -11.819 4.367 12.830 1.00 . A A . 29 ALA HB1 1 1
35 60417 1 1 37 ALA HB2 H -10.983 2.821 12.664 1.00 . A A . 29 ALA HB2 1 1
35 60418 1 1 37 ALA HB3 H -12.275 3.253 11.543 1.00 . A A . 29 ALA HB3 1 1
35 60419 1 1 37 ALA N N -9.887 3.307 10.281 1.00 . A A . 29 ALA N 1 1
35 60420 1 1 37 ALA O O -9.513 6.050 12.547 1.00 . A A . 29 ALA O 1 1
35 60421 1 1 38 ALA C C -6.105 5.575 11.940 1.00 . A A . 30 ALA C 1 1
35 60422 1 1 38 ALA CA C -7.053 4.808 12.853 1.00 . A A . 30 ALA CA 1 1
35 60423 1 1 38 ALA CB C -6.314 3.675 13.547 1.00 . A A . 30 ALA CB 1 1
35 60424 1 1 38 ALA H H -8.107 3.414 11.653 1.00 . A A . 30 ALA H 1 1
35 60425 1 1 38 ALA HA H -7.431 5.478 13.609 1.00 . A A . 30 ALA HA 1 1
35 60426 1 1 38 ALA HB1 H -7.002 3.128 14.174 1.00 . A A . 30 ALA HB1 1 1
35 60427 1 1 38 ALA HB2 H -5.520 4.084 14.153 1.00 . A A . 30 ALA HB2 1 1
35 60428 1 1 38 ALA HB3 H -5.897 3.011 12.805 1.00 . A A . 30 ALA HB3 1 1
35 60429 1 1 38 ALA N N -8.189 4.284 12.103 1.00 . A A . 30 ALA N 1 1
35 60430 1 1 38 ALA O O -4.893 5.597 12.161 1.00 . A A . 30 ALA O 1 1
35 60431 1 1 39 THR C C -6.760 7.772 9.019 1.00 . A A . 31 THR C 1 1
35 60432 1 1 39 THR CA C -5.872 6.968 9.960 1.00 . A A . 31 THR CA 1 1
35 60433 1 1 39 THR CB C -4.983 6.040 9.121 1.00 . A A . 31 THR CB 1 1
35 60434 1 1 39 THR CG2 C -5.837 5.084 8.308 1.00 . A A . 31 THR CG2 1 1
35 60435 1 1 39 THR H H -7.637 6.150 10.794 1.00 . A A . 31 THR H 1 1
35 60436 1 1 39 THR HA H -5.236 7.642 10.514 1.00 . A A . 31 THR HA 1 1
35 60437 1 1 39 THR HB H -4.360 5.463 9.786 1.00 . A A . 31 THR HB 1 1
35 60438 1 1 39 THR HG1 H -3.300 6.374 8.147 1.00 . A A . 31 THR HG1 1 1
35 60439 1 1 39 THR HG21 H -6.675 4.755 8.904 1.00 . A A . 31 THR HG21 1 1
35 60440 1 1 39 THR HG22 H -5.246 4.233 8.018 1.00 . A A . 31 THR HG22 1 1
35 60441 1 1 39 THR HG23 H -6.202 5.589 7.426 1.00 . A A . 31 THR HG23 1 1
35 60442 1 1 39 THR N N -6.666 6.204 10.915 1.00 . A A . 31 THR N 1 1
35 60443 1 1 39 THR O O -7.886 7.376 8.728 1.00 . A A . 31 THR O 1 1
35 60444 1 1 39 THR OG1 O -4.150 6.809 8.246 1.00 . A A . 31 THR OG1 1 1
35 60445 1 1 40 GLU C C -7.164 9.069 6.270 1.00 . A A . 32 GLU C 1 1
35 60446 1 1 40 GLU CA C -6.978 9.757 7.621 1.00 . A A . 32 GLU CA 1 1
35 60447 1 1 40 GLU CB C -6.237 11.081 7.439 1.00 . A A . 32 GLU CB 1 1
35 60448 1 1 40 GLU CD C -6.352 13.490 6.698 1.00 . A A . 32 GLU CD 1 1
35 60449 1 1 40 GLU CG C -7.100 12.181 6.855 1.00 . A A . 32 GLU CG 1 1
35 60450 1 1 40 GLU H H -5.331 9.150 8.804 1.00 . A A . 32 GLU H 1 1
35 60451 1 1 40 GLU HA H -7.954 9.954 8.051 1.00 . A A . 32 GLU HA 1 1
35 60452 1 1 40 GLU HB2 H -5.871 11.410 8.400 1.00 . A A . 32 GLU HB2 1 1
35 60453 1 1 40 GLU HB3 H -5.397 10.923 6.779 1.00 . A A . 32 GLU HB3 1 1
35 60454 1 1 40 GLU HG2 H -7.453 11.867 5.886 1.00 . A A . 32 GLU HG2 1 1
35 60455 1 1 40 GLU HG3 H -7.945 12.339 7.512 1.00 . A A . 32 GLU HG3 1 1
35 60456 1 1 40 GLU N N -6.239 8.896 8.538 1.00 . A A . 32 GLU N 1 1
35 60457 1 1 40 GLU O O -8.282 8.964 5.765 1.00 . A A . 32 GLU O 1 1
35 60458 1 1 40 GLU OE1 O -5.634 13.646 5.688 1.00 . A A . 32 GLU OE1 1 1
35 60459 1 1 40 GLU OE2 O -6.484 14.359 7.585 1.00 . A A . 32 GLU OE2 1 1
35 60460 1 1 41 VAL C C -5.590 6.484 4.560 1.00 . A A . 33 VAL C 1 1
35 60461 1 1 41 VAL CA C -6.098 7.912 4.404 1.00 . A A . 33 VAL CA 1 1
35 60462 1 1 41 VAL CB C -5.261 8.646 3.338 1.00 . A A . 33 VAL CB 1 1
35 60463 1 1 41 VAL CG1 C -5.484 8.045 1.957 1.00 . A A . 33 VAL CG1 1 1
35 60464 1 1 41 VAL CG2 C -5.597 10.126 3.337 1.00 . A A . 33 VAL CG2 1 1
35 60465 1 1 41 VAL H H -5.197 8.728 6.138 1.00 . A A . 33 VAL H 1 1
35 60466 1 1 41 VAL HA H -7.124 7.883 4.072 1.00 . A A . 33 VAL HA 1 1
35 60467 1 1 41 VAL HB H -4.218 8.535 3.590 1.00 . A A . 33 VAL HB 1 1
35 60468 1 1 41 VAL HG11 H -6.543 8.055 1.723 1.00 . A A . 33 VAL HG11 1 1
35 60469 1 1 41 VAL HG12 H -5.122 7.027 1.944 1.00 . A A . 33 VAL HG12 1 1
35 60470 1 1 41 VAL HG13 H -4.948 8.626 1.218 1.00 . A A . 33 VAL HG13 1 1
35 60471 1 1 41 VAL HG21 H -5.035 10.623 2.558 1.00 . A A . 33 VAL HG21 1 1
35 60472 1 1 41 VAL HG22 H -5.340 10.554 4.295 1.00 . A A . 33 VAL HG22 1 1
35 60473 1 1 41 VAL HG23 H -6.655 10.253 3.157 1.00 . A A . 33 VAL HG23 1 1
35 60474 1 1 41 VAL N N -6.060 8.604 5.691 1.00 . A A . 33 VAL N 1 1
35 60475 1 1 41 VAL O O -4.599 6.244 5.249 1.00 . A A . 33 VAL O 1 1
35 60476 1 1 42 ALA C C -6.039 3.411 2.685 1.00 . A A . 34 ALA C 1 1
35 60477 1 1 42 ALA CA C -5.890 4.135 4.012 1.00 . A A . 34 ALA CA 1 1
35 60478 1 1 42 ALA CB C -6.726 3.432 5.069 1.00 . A A . 34 ALA CB 1 1
35 60479 1 1 42 ALA H H -7.040 5.792 3.370 1.00 . A A . 34 ALA H 1 1
35 60480 1 1 42 ALA HA H -4.856 4.090 4.318 1.00 . A A . 34 ALA HA 1 1
35 60481 1 1 42 ALA HB1 H -6.459 3.806 6.046 1.00 . A A . 34 ALA HB1 1 1
35 60482 1 1 42 ALA HB2 H -6.544 2.365 5.025 1.00 . A A . 34 ALA HB2 1 1
35 60483 1 1 42 ALA HB3 H -7.774 3.624 4.884 1.00 . A A . 34 ALA HB3 1 1
35 60484 1 1 42 ALA N N -6.271 5.539 3.919 1.00 . A A . 34 ALA N 1 1
35 60485 1 1 42 ALA O O -7.103 3.427 2.070 1.00 . A A . 34 ALA O 1 1
35 60486 1 1 43 VAL C C -4.754 0.543 1.330 1.00 . A A . 35 VAL C 1 1
35 60487 1 1 43 VAL CA C -4.970 2.007 1.020 1.00 . A A . 35 VAL CA 1 1
35 60488 1 1 43 VAL CB C -3.913 2.510 0.030 1.00 . A A . 35 VAL CB 1 1
35 60489 1 1 43 VAL CG1 C -3.739 1.537 -1.130 1.00 . A A . 35 VAL CG1 1 1
35 60490 1 1 43 VAL CG2 C -4.330 3.875 -0.472 1.00 . A A . 35 VAL CG2 1 1
35 60491 1 1 43 VAL H H -4.138 2.813 2.785 1.00 . A A . 35 VAL H 1 1
35 60492 1 1 43 VAL HA H -5.945 2.125 0.567 1.00 . A A . 35 VAL HA 1 1
35 60493 1 1 43 VAL HB H -2.970 2.608 0.546 1.00 . A A . 35 VAL HB 1 1
35 60494 1 1 43 VAL HG11 H -4.687 1.394 -1.627 1.00 . A A . 35 VAL HG11 1 1
35 60495 1 1 43 VAL HG12 H -3.381 0.590 -0.755 1.00 . A A . 35 VAL HG12 1 1
35 60496 1 1 43 VAL HG13 H -3.021 1.939 -1.831 1.00 . A A . 35 VAL HG13 1 1
35 60497 1 1 43 VAL HG21 H -4.327 4.575 0.352 1.00 . A A . 35 VAL HG21 1 1
35 60498 1 1 43 VAL HG22 H -5.329 3.810 -0.883 1.00 . A A . 35 VAL HG22 1 1
35 60499 1 1 43 VAL HG23 H -3.642 4.208 -1.233 1.00 . A A . 35 VAL HG23 1 1
35 60500 1 1 43 VAL N N -4.961 2.771 2.255 1.00 . A A . 35 VAL N 1 1
35 60501 1 1 43 VAL O O -3.805 0.176 2.021 1.00 . A A . 35 VAL O 1 1
35 60502 1 1 44 ILE C C -5.758 -2.561 -0.157 1.00 . A A . 36 ILE C 1 1
35 60503 1 1 44 ILE CA C -5.579 -1.714 1.093 1.00 . A A . 36 ILE CA 1 1
35 60504 1 1 44 ILE CB C -6.654 -2.091 2.125 1.00 . A A . 36 ILE CB 1 1
35 60505 1 1 44 ILE CD1 C -7.714 -1.128 4.229 1.00 . A A . 36 ILE CD1 1 1
35 60506 1 1 44 ILE CG1 C -6.473 -1.243 3.383 1.00 . A A . 36 ILE CG1 1 1
35 60507 1 1 44 ILE CG2 C -6.579 -3.573 2.460 1.00 . A A . 36 ILE CG2 1 1
35 60508 1 1 44 ILE H H -6.345 0.062 0.233 1.00 . A A . 36 ILE H 1 1
35 60509 1 1 44 ILE HA H -4.615 -1.927 1.525 1.00 . A A . 36 ILE HA 1 1
35 60510 1 1 44 ILE HB H -7.625 -1.886 1.693 1.00 . A A . 36 ILE HB 1 1
35 60511 1 1 44 ILE HD11 H -7.970 -2.098 4.628 1.00 . A A . 36 ILE HD11 1 1
35 60512 1 1 44 ILE HD12 H -8.528 -0.759 3.624 1.00 . A A . 36 ILE HD12 1 1
35 60513 1 1 44 ILE HD13 H -7.528 -0.440 5.042 1.00 . A A . 36 ILE HD13 1 1
35 60514 1 1 44 ILE HG12 H -5.702 -1.681 3.996 1.00 . A A . 36 ILE HG12 1 1
35 60515 1 1 44 ILE HG13 H -6.174 -0.246 3.098 1.00 . A A . 36 ILE HG13 1 1
35 60516 1 1 44 ILE HG21 H -7.295 -3.800 3.238 1.00 . A A . 36 ILE HG21 1 1
35 60517 1 1 44 ILE HG22 H -5.584 -3.817 2.803 1.00 . A A . 36 ILE HG22 1 1
35 60518 1 1 44 ILE HG23 H -6.810 -4.153 1.579 1.00 . A A . 36 ILE HG23 1 1
35 60519 1 1 44 ILE N N -5.642 -0.290 0.817 1.00 . A A . 36 ILE N 1 1
35 60520 1 1 44 ILE O O -6.609 -2.280 -1.002 1.00 . A A . 36 ILE O 1 1
35 60521 1 1 45 GLY C C -5.762 -5.789 -1.074 1.00 . A A . 37 GLY C 1 1
35 60522 1 1 45 GLY CA C -5.015 -4.505 -1.389 1.00 . A A . 37 GLY CA 1 1
35 60523 1 1 45 GLY H H -4.296 -3.780 0.460 1.00 . A A . 37 GLY H 1 1
35 60524 1 1 45 GLY HA2 H -5.509 -3.997 -2.200 1.00 . A A . 37 GLY HA2 1 1
35 60525 1 1 45 GLY HA3 H -4.009 -4.751 -1.698 1.00 . A A . 37 GLY HA3 1 1
35 60526 1 1 45 GLY N N -4.948 -3.612 -0.253 1.00 . A A . 37 GLY N 1 1
35 60527 1 1 45 GLY O O -5.196 -6.720 -0.497 1.00 . A A . 37 GLY O 1 1
35 60528 1 1 46 PHE C C -7.649 -8.020 -2.328 1.00 . A A . 38 PHE C 1 1
35 60529 1 1 46 PHE CA C -7.860 -7.021 -1.201 1.00 . A A . 38 PHE CA 1 1
35 60530 1 1 46 PHE CB C -9.337 -6.642 -1.085 1.00 . A A . 38 PHE CB 1 1
35 60531 1 1 46 PHE CD1 C -9.256 -6.039 1.350 1.00 . A A . 38 PHE CD1 1 1
35 60532 1 1 46 PHE CD2 C -10.249 -4.489 -0.162 1.00 . A A . 38 PHE CD2 1 1
35 60533 1 1 46 PHE CE1 C -9.513 -5.181 2.402 1.00 . A A . 38 PHE CE1 1 1
35 60534 1 1 46 PHE CE2 C -10.509 -3.629 0.887 1.00 . A A . 38 PHE CE2 1 1
35 60535 1 1 46 PHE CG C -9.619 -5.703 0.057 1.00 . A A . 38 PHE CG 1 1
35 60536 1 1 46 PHE CZ C -10.142 -3.976 2.170 1.00 . A A . 38 PHE CZ 1 1
35 60537 1 1 46 PHE H H -7.445 -5.055 -1.873 1.00 . A A . 38 PHE H 1 1
35 60538 1 1 46 PHE HA H -7.537 -7.471 -0.273 1.00 . A A . 38 PHE HA 1 1
35 60539 1 1 46 PHE HB2 H -9.658 -6.165 -2.002 1.00 . A A . 38 PHE HB2 1 1
35 60540 1 1 46 PHE HB3 H -9.919 -7.538 -0.929 1.00 . A A . 38 PHE HB3 1 1
35 60541 1 1 46 PHE HD1 H -8.766 -6.983 1.532 1.00 . A A . 38 PHE HD1 1 1
35 60542 1 1 46 PHE HD2 H -10.538 -4.216 -1.167 1.00 . A A . 38 PHE HD2 1 1
35 60543 1 1 46 PHE HE1 H -9.224 -5.457 3.406 1.00 . A A . 38 PHE HE1 1 1
35 60544 1 1 46 PHE HE2 H -11.001 -2.687 0.704 1.00 . A A . 38 PHE HE2 1 1
35 60545 1 1 46 PHE HZ H -10.343 -3.304 2.991 1.00 . A A . 38 PHE HZ 1 1
35 60546 1 1 46 PHE N N -7.042 -5.835 -1.435 1.00 . A A . 38 PHE N 1 1
35 60547 1 1 46 PHE O O -8.327 -7.968 -3.354 1.00 . A A . 38 PHE O 1 1
35 60548 1 1 47 PHE C C -6.744 -11.336 -2.716 1.00 . A A . 39 PHE C 1 1
35 60549 1 1 47 PHE CA C -6.365 -9.922 -3.136 1.00 . A A . 39 PHE CA 1 1
35 60550 1 1 47 PHE CB C -4.862 -9.872 -3.415 1.00 . A A . 39 PHE CB 1 1
35 60551 1 1 47 PHE CD1 C -4.972 -7.612 -4.509 1.00 . A A . 39 PHE CD1 1 1
35 60552 1 1 47 PHE CD2 C -3.186 -8.050 -2.994 1.00 . A A . 39 PHE CD2 1 1
35 60553 1 1 47 PHE CE1 C -4.484 -6.340 -4.723 1.00 . A A . 39 PHE CE1 1 1
35 60554 1 1 47 PHE CE2 C -2.692 -6.776 -3.204 1.00 . A A . 39 PHE CE2 1 1
35 60555 1 1 47 PHE CG C -4.332 -8.482 -3.642 1.00 . A A . 39 PHE CG 1 1
35 60556 1 1 47 PHE CZ C -3.341 -5.920 -4.071 1.00 . A A . 39 PHE CZ 1 1
35 60557 1 1 47 PHE H H -6.223 -8.936 -1.270 1.00 . A A . 39 PHE H 1 1
35 60558 1 1 47 PHE HA H -6.893 -9.671 -4.041 1.00 . A A . 39 PHE HA 1 1
35 60559 1 1 47 PHE HB2 H -4.336 -10.294 -2.570 1.00 . A A . 39 PHE HB2 1 1
35 60560 1 1 47 PHE HB3 H -4.647 -10.459 -4.296 1.00 . A A . 39 PHE HB3 1 1
35 60561 1 1 47 PHE HD1 H -5.867 -7.936 -5.019 1.00 . A A . 39 PHE HD1 1 1
35 60562 1 1 47 PHE HD2 H -2.677 -8.718 -2.315 1.00 . A A . 39 PHE HD2 1 1
35 60563 1 1 47 PHE HE1 H -4.993 -5.672 -5.402 1.00 . A A . 39 PHE HE1 1 1
35 60564 1 1 47 PHE HE2 H -1.798 -6.452 -2.692 1.00 . A A . 39 PHE HE2 1 1
35 60565 1 1 47 PHE HZ H -2.958 -4.925 -4.237 1.00 . A A . 39 PHE HZ 1 1
35 60566 1 1 47 PHE N N -6.703 -8.931 -2.124 1.00 . A A . 39 PHE N 1 1
35 60567 1 1 47 PHE O O -6.569 -11.721 -1.563 1.00 . A A . 39 PHE O 1 1
35 60568 1 1 48 GLN C C -6.411 -14.365 -3.671 1.00 . A A . 40 GLN C 1 1
35 60569 1 1 48 GLN CA C -7.631 -13.491 -3.414 1.00 . A A . 40 GLN CA 1 1
35 60570 1 1 48 GLN CB C -8.790 -13.925 -4.315 1.00 . A A . 40 GLN CB 1 1
35 60571 1 1 48 GLN CD C -11.205 -13.598 -4.979 1.00 . A A . 40 GLN CD 1 1
35 60572 1 1 48 GLN CG C -10.068 -13.135 -4.090 1.00 . A A . 40 GLN CG 1 1
35 60573 1 1 48 GLN H H -7.419 -11.725 -4.557 1.00 . A A . 40 GLN H 1 1
35 60574 1 1 48 GLN HA H -7.923 -13.583 -2.378 1.00 . A A . 40 GLN HA 1 1
35 60575 1 1 48 GLN HB2 H -8.495 -13.802 -5.346 1.00 . A A . 40 GLN HB2 1 1
35 60576 1 1 48 GLN HB3 H -9.001 -14.969 -4.132 1.00 . A A . 40 GLN HB3 1 1
35 60577 1 1 48 GLN HE21 H -11.980 -11.766 -4.983 1.00 . A A . 40 GLN HE21 1 1
35 60578 1 1 48 GLN HE22 H -12.846 -12.949 -5.896 1.00 . A A . 40 GLN HE22 1 1
35 60579 1 1 48 GLN HG2 H -10.369 -13.248 -3.060 1.00 . A A . 40 GLN HG2 1 1
35 60580 1 1 48 GLN HG3 H -9.871 -12.092 -4.294 1.00 . A A . 40 GLN HG3 1 1
35 60581 1 1 48 GLN N N -7.270 -12.103 -3.666 1.00 . A A . 40 GLN N 1 1
35 60582 1 1 48 GLN NE2 N -12.102 -12.678 -5.320 1.00 . A A . 40 GLN NE2 1 1
35 60583 1 1 48 GLN O O -6.434 -15.579 -3.473 1.00 . A A . 40 GLN O 1 1
35 60584 1 1 48 GLN OE1 O -11.280 -14.768 -5.354 1.00 . A A . 40 GLN OE1 1 1
35 60585 1 1 49 ASP C C -2.937 -13.368 -4.272 1.00 . A A . 41 ASP C 1 1
35 60586 1 1 49 ASP CA C -4.080 -14.366 -4.422 1.00 . A A . 41 ASP CA 1 1
35 60587 1 1 49 ASP CB C -4.103 -14.921 -5.847 1.00 . A A . 41 ASP CB 1 1
35 60588 1 1 49 ASP CG C -2.894 -15.778 -6.157 1.00 . A A . 41 ASP CG 1 1
35 60589 1 1 49 ASP H H -5.410 -12.740 -4.250 1.00 . A A . 41 ASP H 1 1
35 60590 1 1 49 ASP HA H -3.940 -15.174 -3.721 1.00 . A A . 41 ASP HA 1 1
35 60591 1 1 49 ASP HB2 H -4.991 -15.523 -5.979 1.00 . A A . 41 ASP HB2 1 1
35 60592 1 1 49 ASP HB3 H -4.125 -14.095 -6.549 1.00 . A A . 41 ASP HB3 1 1
35 60593 1 1 49 ASP N N -5.343 -13.708 -4.119 1.00 . A A . 41 ASP N 1 1
35 60594 1 1 49 ASP O O -2.952 -12.306 -4.893 1.00 . A A . 41 ASP O 1 1
35 60595 1 1 49 ASP OD1 O -2.908 -16.976 -5.806 1.00 . A A . 41 ASP OD1 1 1
35 60596 1 1 49 ASP OD2 O -1.934 -15.250 -6.753 1.00 . A A . 41 ASP OD2 1 1
35 60597 1 1 50 LEU C C 0.353 -13.149 -4.137 1.00 . A A . 42 LEU C 1 1
35 60598 1 1 50 LEU CA C -0.822 -12.800 -3.228 1.00 . A A . 42 LEU CA 1 1
35 60599 1 1 50 LEU CB C -0.389 -12.818 -1.760 1.00 . A A . 42 LEU CB 1 1
35 60600 1 1 50 LEU CD1 C -0.931 -12.432 0.653 1.00 . A A . 42 LEU CD1 1 1
35 60601 1 1 50 LEU CD2 C -1.871 -10.907 -1.090 1.00 . A A . 42 LEU CD2 1 1
35 60602 1 1 50 LEU CG C -1.450 -12.335 -0.772 1.00 . A A . 42 LEU CG 1 1
35 60603 1 1 50 LEU H H -1.983 -14.557 -2.974 1.00 . A A . 42 LEU H 1 1
35 60604 1 1 50 LEU HA H -1.154 -11.804 -3.476 1.00 . A A . 42 LEU HA 1 1
35 60605 1 1 50 LEU HB2 H -0.114 -13.829 -1.498 1.00 . A A . 42 LEU HB2 1 1
35 60606 1 1 50 LEU HB3 H 0.480 -12.184 -1.654 1.00 . A A . 42 LEU HB3 1 1
35 60607 1 1 50 LEU HD11 H -0.031 -11.845 0.749 1.00 . A A . 42 LEU HD11 1 1
35 60608 1 1 50 LEU HD12 H -0.716 -13.465 0.889 1.00 . A A . 42 LEU HD12 1 1
35 60609 1 1 50 LEU HD13 H -1.680 -12.057 1.334 1.00 . A A . 42 LEU HD13 1 1
35 60610 1 1 50 LEU HD21 H -1.000 -10.267 -1.098 1.00 . A A . 42 LEU HD21 1 1
35 60611 1 1 50 LEU HD22 H -2.567 -10.561 -0.342 1.00 . A A . 42 LEU HD22 1 1
35 60612 1 1 50 LEU HD23 H -2.345 -10.880 -2.062 1.00 . A A . 42 LEU HD23 1 1
35 60613 1 1 50 LEU HG H -2.322 -12.969 -0.854 1.00 . A A . 42 LEU HG 1 1
35 60614 1 1 50 LEU N N -1.951 -13.698 -3.444 1.00 . A A . 42 LEU N 1 1
35 60615 1 1 50 LEU O O 1.497 -13.236 -3.690 1.00 . A A . 42 LEU O 1 1
35 60616 1 1 51 GLU C C 0.834 -12.850 -7.672 1.00 . A A . 43 GLU C 1 1
35 60617 1 1 51 GLU CA C 1.078 -13.663 -6.407 1.00 . A A . 43 GLU CA 1 1
35 60618 1 1 51 GLU CB C 1.075 -15.160 -6.733 1.00 . A A . 43 GLU CB 1 1
35 60619 1 1 51 GLU CD C 1.111 -17.522 -5.847 1.00 . A A . 43 GLU CD 1 1
35 60620 1 1 51 GLU CG C 1.250 -16.049 -5.517 1.00 . A A . 43 GLU CG 1 1
35 60621 1 1 51 GLU H H -0.878 -13.276 -5.703 1.00 . A A . 43 GLU H 1 1
35 60622 1 1 51 GLU HA H 2.037 -13.391 -5.995 1.00 . A A . 43 GLU HA 1 1
35 60623 1 1 51 GLU HB2 H 0.138 -15.412 -7.203 1.00 . A A . 43 GLU HB2 1 1
35 60624 1 1 51 GLU HB3 H 1.880 -15.367 -7.421 1.00 . A A . 43 GLU HB3 1 1
35 60625 1 1 51 GLU HG2 H 2.232 -15.880 -5.105 1.00 . A A . 43 GLU HG2 1 1
35 60626 1 1 51 GLU HG3 H 0.501 -15.787 -4.786 1.00 . A A . 43 GLU HG3 1 1
35 60627 1 1 51 GLU N N 0.057 -13.347 -5.415 1.00 . A A . 43 GLU N 1 1
35 60628 1 1 51 GLU O O 1.510 -13.029 -8.686 1.00 . A A . 43 GLU O 1 1
35 60629 1 1 51 GLU OE1 O 2.107 -18.129 -6.292 1.00 . A A . 43 GLU OE1 1 1
35 60630 1 1 51 GLU OE2 O 0.002 -18.070 -5.662 1.00 . A A . 43 GLU OE2 1 1
35 60631 1 1 52 ILE C C 0.322 -9.808 -8.707 1.00 . A A . 44 ILE C 1 1
35 60632 1 1 52 ILE CA C -0.503 -11.091 -8.714 1.00 . A A . 44 ILE CA 1 1
35 60633 1 1 52 ILE CB C -1.996 -10.712 -8.679 1.00 . A A . 44 ILE CB 1 1
35 60634 1 1 52 ILE CD1 C -3.543 -9.393 -7.161 1.00 . A A . 44 ILE CD1 1 1
35 60635 1 1 52 ILE CG1 C -2.427 -10.402 -7.250 1.00 . A A . 44 ILE CG1 1 1
35 60636 1 1 52 ILE CG2 C -2.842 -11.827 -9.270 1.00 . A A . 44 ILE CG2 1 1
35 60637 1 1 52 ILE H H -0.638 -11.865 -6.750 1.00 . A A . 44 ILE H 1 1
35 60638 1 1 52 ILE HA H -0.310 -11.631 -9.628 1.00 . A A . 44 ILE HA 1 1
35 60639 1 1 52 ILE HB H -2.130 -9.829 -9.283 1.00 . A A . 44 ILE HB 1 1
35 60640 1 1 52 ILE HD11 H -3.619 -9.032 -6.146 1.00 . A A . 44 ILE HD11 1 1
35 60641 1 1 52 ILE HD12 H -4.471 -9.858 -7.449 1.00 . A A . 44 ILE HD12 1 1
35 60642 1 1 52 ILE HD13 H -3.333 -8.566 -7.823 1.00 . A A . 44 ILE HD13 1 1
35 60643 1 1 52 ILE HG12 H -2.771 -11.310 -6.783 1.00 . A A . 44 ILE HG12 1 1
35 60644 1 1 52 ILE HG13 H -1.583 -10.016 -6.703 1.00 . A A . 44 ILE HG13 1 1
35 60645 1 1 52 ILE HG21 H -2.872 -12.664 -8.583 1.00 . A A . 44 ILE HG21 1 1
35 60646 1 1 52 ILE HG22 H -2.412 -12.144 -10.210 1.00 . A A . 44 ILE HG22 1 1
35 60647 1 1 52 ILE HG23 H -3.847 -11.466 -9.438 1.00 . A A . 44 ILE HG23 1 1
35 60648 1 1 52 ILE N N -0.144 -11.952 -7.592 1.00 . A A . 44 ILE N 1 1
35 60649 1 1 52 ILE O O 0.813 -9.393 -7.661 1.00 . A A . 44 ILE O 1 1
35 60650 1 1 53 PRO C C 0.816 -6.842 -9.004 1.00 . A A . 45 PRO C 1 1
35 60651 1 1 53 PRO CA C 1.244 -7.912 -10.005 1.00 . A A . 45 PRO CA 1 1
35 60652 1 1 53 PRO CB C 0.917 -7.448 -11.426 1.00 . A A . 45 PRO CB 1 1
35 60653 1 1 53 PRO CD C -0.075 -9.600 -11.178 1.00 . A A . 45 PRO CD 1 1
35 60654 1 1 53 PRO CG C 0.616 -8.703 -12.165 1.00 . A A . 45 PRO CG 1 1
35 60655 1 1 53 PRO HA H 2.305 -8.087 -9.913 1.00 . A A . 45 PRO HA 1 1
35 60656 1 1 53 PRO HB2 H 0.061 -6.791 -11.402 1.00 . A A . 45 PRO HB2 1 1
35 60657 1 1 53 PRO HB3 H 1.762 -6.930 -11.847 1.00 . A A . 45 PRO HB3 1 1
35 60658 1 1 53 PRO HD2 H -1.145 -9.451 -11.213 1.00 . A A . 45 PRO HD2 1 1
35 60659 1 1 53 PRO HD3 H 0.167 -10.635 -11.369 1.00 . A A . 45 PRO HD3 1 1
35 60660 1 1 53 PRO HG2 H -0.035 -8.491 -13.002 1.00 . A A . 45 PRO HG2 1 1
35 60661 1 1 53 PRO HG3 H 1.534 -9.158 -12.508 1.00 . A A . 45 PRO HG3 1 1
35 60662 1 1 53 PRO N N 0.476 -9.161 -9.878 1.00 . A A . 45 PRO N 1 1
35 60663 1 1 53 PRO O O 1.610 -5.984 -8.621 1.00 . A A . 45 PRO O 1 1
35 60664 1 1 54 ALA C C -0.290 -5.968 -6.286 1.00 . A A . 46 ALA C 1 1
35 60665 1 1 54 ALA CA C -0.983 -5.930 -7.645 1.00 . A A . 46 ALA CA 1 1
35 60666 1 1 54 ALA CB C -2.474 -6.159 -7.474 1.00 . A A . 46 ALA CB 1 1
35 60667 1 1 54 ALA H H -1.014 -7.629 -8.906 1.00 . A A . 46 ALA H 1 1
35 60668 1 1 54 ALA HA H -0.845 -4.949 -8.076 1.00 . A A . 46 ALA HA 1 1
35 60669 1 1 54 ALA HB1 H -2.921 -6.355 -8.438 1.00 . A A . 46 ALA HB1 1 1
35 60670 1 1 54 ALA HB2 H -2.926 -5.280 -7.039 1.00 . A A . 46 ALA HB2 1 1
35 60671 1 1 54 ALA HB3 H -2.633 -7.006 -6.824 1.00 . A A . 46 ALA HB3 1 1
35 60672 1 1 54 ALA N N -0.437 -6.905 -8.581 1.00 . A A . 46 ALA N 1 1
35 60673 1 1 54 ALA O O -0.076 -4.926 -5.665 1.00 . A A . 46 ALA O 1 1
35 60674 1 1 55 VAL C C 2.054 -6.581 -4.470 1.00 . A A . 47 VAL C 1 1
35 60675 1 1 55 VAL CA C 0.705 -7.305 -4.519 1.00 . A A . 47 VAL CA 1 1
35 60676 1 1 55 VAL CB C 0.891 -8.780 -4.110 1.00 . A A . 47 VAL CB 1 1
35 60677 1 1 55 VAL CG1 C 1.029 -8.900 -2.598 1.00 . A A . 47 VAL CG1 1 1
35 60678 1 1 55 VAL CG2 C -0.267 -9.623 -4.618 1.00 . A A . 47 VAL CG2 1 1
35 60679 1 1 55 VAL H H -0.107 -7.961 -6.368 1.00 . A A . 47 VAL H 1 1
35 60680 1 1 55 VAL HA H 0.046 -6.845 -3.793 1.00 . A A . 47 VAL HA 1 1
35 60681 1 1 55 VAL HB H 1.801 -9.148 -4.559 1.00 . A A . 47 VAL HB 1 1
35 60682 1 1 55 VAL HG11 H 1.870 -8.311 -2.265 1.00 . A A . 47 VAL HG11 1 1
35 60683 1 1 55 VAL HG12 H 1.186 -9.934 -2.330 1.00 . A A . 47 VAL HG12 1 1
35 60684 1 1 55 VAL HG13 H 0.127 -8.539 -2.124 1.00 . A A . 47 VAL HG13 1 1
35 60685 1 1 55 VAL HG21 H -1.180 -9.308 -4.137 1.00 . A A . 47 VAL HG21 1 1
35 60686 1 1 55 VAL HG22 H -0.081 -10.661 -4.393 1.00 . A A . 47 VAL HG22 1 1
35 60687 1 1 55 VAL HG23 H -0.362 -9.499 -5.686 1.00 . A A . 47 VAL HG23 1 1
35 60688 1 1 55 VAL N N 0.062 -7.164 -5.823 1.00 . A A . 47 VAL N 1 1
35 60689 1 1 55 VAL O O 2.257 -5.725 -3.611 1.00 . A A . 47 VAL O 1 1
35 60690 1 1 56 PRO C C 4.178 -4.734 -5.602 1.00 . A A . 48 PRO C 1 1
35 60691 1 1 56 PRO CA C 4.313 -6.234 -5.399 1.00 . A A . 48 PRO CA 1 1
35 60692 1 1 56 PRO CB C 5.033 -6.865 -6.595 1.00 . A A . 48 PRO CB 1 1
35 60693 1 1 56 PRO CD C 2.886 -7.886 -6.468 1.00 . A A . 48 PRO CD 1 1
35 60694 1 1 56 PRO CG C 4.315 -8.142 -6.850 1.00 . A A . 48 PRO CG 1 1
35 60695 1 1 56 PRO HA H 4.866 -6.429 -4.492 1.00 . A A . 48 PRO HA 1 1
35 60696 1 1 56 PRO HB2 H 4.968 -6.199 -7.446 1.00 . A A . 48 PRO HB2 1 1
35 60697 1 1 56 PRO HB3 H 6.069 -7.037 -6.343 1.00 . A A . 48 PRO HB3 1 1
35 60698 1 1 56 PRO HD2 H 2.342 -7.482 -7.305 1.00 . A A . 48 PRO HD2 1 1
35 60699 1 1 56 PRO HD3 H 2.422 -8.792 -6.117 1.00 . A A . 48 PRO HD3 1 1
35 60700 1 1 56 PRO HG2 H 4.383 -8.401 -7.896 1.00 . A A . 48 PRO HG2 1 1
35 60701 1 1 56 PRO HG3 H 4.730 -8.928 -6.238 1.00 . A A . 48 PRO HG3 1 1
35 60702 1 1 56 PRO N N 3.002 -6.895 -5.385 1.00 . A A . 48 PRO N 1 1
35 60703 1 1 56 PRO O O 4.933 -3.944 -5.038 1.00 . A A . 48 PRO O 1 1
35 60704 1 1 57 ILE C C 2.440 -2.218 -5.480 1.00 . A A . 49 ILE C 1 1
35 60705 1 1 57 ILE CA C 2.943 -2.957 -6.716 1.00 . A A . 49 ILE CA 1 1
35 60706 1 1 57 ILE CB C 1.935 -2.831 -7.876 1.00 . A A . 49 ILE CB 1 1
35 60707 1 1 57 ILE CD1 C 1.812 -3.514 -10.323 1.00 . A A . 49 ILE CD1 1 1
35 60708 1 1 57 ILE CG1 C 2.672 -2.962 -9.209 1.00 . A A . 49 ILE CG1 1 1
35 60709 1 1 57 ILE CG2 C 1.161 -1.523 -7.805 1.00 . A A . 49 ILE CG2 1 1
35 60710 1 1 57 ILE H H 2.637 -5.042 -6.833 1.00 . A A . 49 ILE H 1 1
35 60711 1 1 57 ILE HA H 3.873 -2.511 -7.030 1.00 . A A . 49 ILE HA 1 1
35 60712 1 1 57 ILE HB H 1.227 -3.633 -7.792 1.00 . A A . 49 ILE HB 1 1
35 60713 1 1 57 ILE HD11 H 0.825 -3.077 -10.267 1.00 . A A . 49 ILE HD11 1 1
35 60714 1 1 57 ILE HD12 H 1.739 -4.586 -10.222 1.00 . A A . 49 ILE HD12 1 1
35 60715 1 1 57 ILE HD13 H 2.261 -3.272 -11.276 1.00 . A A . 49 ILE HD13 1 1
35 60716 1 1 57 ILE HG12 H 3.026 -1.991 -9.514 1.00 . A A . 49 ILE HG12 1 1
35 60717 1 1 57 ILE HG13 H 3.514 -3.624 -9.081 1.00 . A A . 49 ILE HG13 1 1
35 60718 1 1 57 ILE HG21 H 0.773 -1.279 -8.783 1.00 . A A . 49 ILE HG21 1 1
35 60719 1 1 57 ILE HG22 H 1.816 -0.733 -7.470 1.00 . A A . 49 ILE HG22 1 1
35 60720 1 1 57 ILE HG23 H 0.341 -1.629 -7.111 1.00 . A A . 49 ILE HG23 1 1
35 60721 1 1 57 ILE N N 3.202 -4.356 -6.417 1.00 . A A . 49 ILE N 1 1
35 60722 1 1 57 ILE O O 2.750 -1.043 -5.281 1.00 . A A . 49 ILE O 1 1
35 60723 1 1 58 LEU C C 2.268 -2.205 -2.398 1.00 . A A . 50 LEU C 1 1
35 60724 1 1 58 LEU CA C 1.150 -2.314 -3.425 1.00 . A A . 50 LEU CA 1 1
35 60725 1 1 58 LEU CB C -0.019 -3.132 -2.870 1.00 . A A . 50 LEU CB 1 1
35 60726 1 1 58 LEU CD1 C -1.209 -1.320 -1.602 1.00 . A A . 50 LEU CD1 1 1
35 60727 1 1 58 LEU CD2 C -1.492 -3.709 -0.916 1.00 . A A . 50 LEU CD2 1 1
35 60728 1 1 58 LEU CG C -0.533 -2.679 -1.501 1.00 . A A . 50 LEU CG 1 1
35 60729 1 1 58 LEU H H 1.446 -3.842 -4.860 1.00 . A A . 50 LEU H 1 1
35 60730 1 1 58 LEU HA H 0.802 -1.319 -3.662 1.00 . A A . 50 LEU HA 1 1
35 60731 1 1 58 LEU HB2 H -0.834 -3.076 -3.575 1.00 . A A . 50 LEU HB2 1 1
35 60732 1 1 58 LEU HB3 H 0.295 -4.160 -2.793 1.00 . A A . 50 LEU HB3 1 1
35 60733 1 1 58 LEU HD11 H -2.109 -1.406 -2.194 1.00 . A A . 50 LEU HD11 1 1
35 60734 1 1 58 LEU HD12 H -0.537 -0.617 -2.071 1.00 . A A . 50 LEU HD12 1 1
35 60735 1 1 58 LEU HD13 H -1.464 -0.969 -0.612 1.00 . A A . 50 LEU HD13 1 1
35 60736 1 1 58 LEU HD21 H -1.097 -4.703 -1.079 1.00 . A A . 50 LEU HD21 1 1
35 60737 1 1 58 LEU HD22 H -2.458 -3.622 -1.397 1.00 . A A . 50 LEU HD22 1 1
35 60738 1 1 58 LEU HD23 H -1.599 -3.534 0.145 1.00 . A A . 50 LEU HD23 1 1
35 60739 1 1 58 LEU HG H 0.303 -2.582 -0.827 1.00 . A A . 50 LEU HG 1 1
35 60740 1 1 58 LEU N N 1.668 -2.910 -4.649 1.00 . A A . 50 LEU N 1 1
35 60741 1 1 58 LEU O O 2.504 -1.138 -1.832 1.00 . A A . 50 LEU O 1 1
35 60742 1 1 59 HIS C C 5.093 -2.251 -1.604 1.00 . A A . 51 HIS C 1 1
35 60743 1 1 59 HIS CA C 4.079 -3.325 -1.228 1.00 . A A . 51 HIS CA 1 1
35 60744 1 1 59 HIS CB C 4.755 -4.698 -1.207 1.00 . A A . 51 HIS CB 1 1
35 60745 1 1 59 HIS CD2 C 2.674 -6.156 -0.673 1.00 . A A . 51 HIS CD2 1 1
35 60746 1 1 59 HIS CE1 C 3.538 -7.367 0.939 1.00 . A A . 51 HIS CE1 1 1
35 60747 1 1 59 HIS CG C 3.955 -5.750 -0.502 1.00 . A A . 51 HIS CG 1 1
35 60748 1 1 59 HIS H H 2.730 -4.133 -2.643 1.00 . A A . 51 HIS H 1 1
35 60749 1 1 59 HIS HA H 3.687 -3.108 -0.245 1.00 . A A . 51 HIS HA 1 1
35 60750 1 1 59 HIS HB2 H 4.917 -5.029 -2.223 1.00 . A A . 51 HIS HB2 1 1
35 60751 1 1 59 HIS HB3 H 5.708 -4.612 -0.704 1.00 . A A . 51 HIS HB3 1 1
35 60752 1 1 59 HIS HD1 H 5.379 -6.475 0.873 1.00 . A A . 51 HIS HD1 1 1
35 60753 1 1 59 HIS HD2 H 1.968 -5.763 -1.390 1.00 . A A . 51 HIS HD2 1 1
35 60754 1 1 59 HIS HE1 H 3.656 -8.096 1.727 1.00 . A A . 51 HIS HE1 1 1
35 60755 1 1 59 HIS HE2 H 1.612 -7.675 0.315 1.00 . A A . 51 HIS HE2 1 1
35 60756 1 1 59 HIS N N 2.968 -3.312 -2.169 1.00 . A A . 51 HIS N 1 1
35 60757 1 1 59 HIS ND1 N 4.469 -6.527 0.515 1.00 . A A . 51 HIS ND1 1 1
35 60758 1 1 59 HIS NE2 N 2.442 -7.159 0.234 1.00 . A A . 51 HIS NE2 1 1
35 60759 1 1 59 HIS O O 5.870 -1.792 -0.768 1.00 . A A . 51 HIS O 1 1
35 60760 1 1 60 SER C C 5.396 0.559 -3.115 1.00 . A A . 52 SER C 1 1
35 60761 1 1 60 SER CA C 5.973 -0.827 -3.375 1.00 . A A . 52 SER CA 1 1
35 60762 1 1 60 SER CB C 6.229 -1.018 -4.871 1.00 . A A . 52 SER CB 1 1
35 60763 1 1 60 SER H H 4.428 -2.268 -3.492 1.00 . A A . 52 SER H 1 1
35 60764 1 1 60 SER HA H 6.908 -0.921 -2.842 1.00 . A A . 52 SER HA 1 1
35 60765 1 1 60 SER HB2 H 5.284 -1.054 -5.394 1.00 . A A . 52 SER HB2 1 1
35 60766 1 1 60 SER HB3 H 6.814 -0.188 -5.242 1.00 . A A . 52 SER HB3 1 1
35 60767 1 1 60 SER HG H 6.824 -2.471 -6.041 1.00 . A A . 52 SER HG 1 1
35 60768 1 1 60 SER N N 5.071 -1.856 -2.875 1.00 . A A . 52 SER N 1 1
35 60769 1 1 60 SER O O 6.104 1.458 -2.660 1.00 . A A . 52 SER O 1 1
35 60770 1 1 60 SER OG O 6.934 -2.221 -5.121 1.00 . A A . 52 SER OG 1 1
35 60771 1 1 61 MET C C 3.527 2.374 -1.710 1.00 . A A . 53 MET C 1 1
35 60772 1 1 61 MET CA C 3.442 2.009 -3.184 1.00 . A A . 53 MET CA 1 1
35 60773 1 1 61 MET CB C 1.978 1.954 -3.645 1.00 . A A . 53 MET CB 1 1
35 60774 1 1 61 MET CE C -0.280 1.587 -0.154 1.00 . A A . 53 MET CE 1 1
35 60775 1 1 61 MET CG C 1.010 1.403 -2.608 1.00 . A A . 53 MET CG 1 1
35 60776 1 1 61 MET H H 3.595 -0.019 -3.779 1.00 . A A . 53 MET H 1 1
35 60777 1 1 61 MET HA H 3.963 2.756 -3.761 1.00 . A A . 53 MET HA 1 1
35 60778 1 1 61 MET HB2 H 1.659 2.951 -3.904 1.00 . A A . 53 MET HB2 1 1
35 60779 1 1 61 MET HB3 H 1.918 1.328 -4.524 1.00 . A A . 53 MET HB3 1 1
35 60780 1 1 61 MET HE1 H 0.405 0.828 0.193 1.00 . A A . 53 MET HE1 1 1
35 60781 1 1 61 MET HE2 H -1.139 1.117 -0.609 1.00 . A A . 53 MET HE2 1 1
35 60782 1 1 61 MET HE3 H -0.600 2.193 0.682 1.00 . A A . 53 MET HE3 1 1
35 60783 1 1 61 MET HG2 H 0.117 1.068 -3.114 1.00 . A A . 53 MET HG2 1 1
35 60784 1 1 61 MET HG3 H 1.474 0.566 -2.113 1.00 . A A . 53 MET HG3 1 1
35 60785 1 1 61 MET N N 4.106 0.729 -3.408 1.00 . A A . 53 MET N 1 1
35 60786 1 1 61 MET O O 3.472 3.548 -1.338 1.00 . A A . 53 MET O 1 1
35 60787 1 1 61 MET SD S 0.543 2.623 -1.362 1.00 . A A . 53 MET SD 1 1
35 60788 1 1 62 VAL C C 4.874 2.508 0.912 1.00 . A A . 54 VAL C 1 1
35 60789 1 1 62 VAL CA C 3.764 1.524 0.563 1.00 . A A . 54 VAL CA 1 1
35 60790 1 1 62 VAL CB C 4.042 0.180 1.262 1.00 . A A . 54 VAL CB 1 1
35 60791 1 1 62 VAL CG1 C 4.448 0.386 2.707 1.00 . A A . 54 VAL CG1 1 1
35 60792 1 1 62 VAL CG2 C 2.828 -0.725 1.182 1.00 . A A . 54 VAL CG2 1 1
35 60793 1 1 62 VAL H H 3.672 0.436 -1.244 1.00 . A A . 54 VAL H 1 1
35 60794 1 1 62 VAL HA H 2.828 1.907 0.927 1.00 . A A . 54 VAL HA 1 1
35 60795 1 1 62 VAL HB H 4.856 -0.305 0.748 1.00 . A A . 54 VAL HB 1 1
35 60796 1 1 62 VAL HG11 H 4.635 -0.572 3.167 1.00 . A A . 54 VAL HG11 1 1
35 60797 1 1 62 VAL HG12 H 3.654 0.892 3.234 1.00 . A A . 54 VAL HG12 1 1
35 60798 1 1 62 VAL HG13 H 5.347 0.985 2.746 1.00 . A A . 54 VAL HG13 1 1
35 60799 1 1 62 VAL HG21 H 2.813 -1.228 0.228 1.00 . A A . 54 VAL HG21 1 1
35 60800 1 1 62 VAL HG22 H 1.932 -0.133 1.296 1.00 . A A . 54 VAL HG22 1 1
35 60801 1 1 62 VAL HG23 H 2.878 -1.455 1.975 1.00 . A A . 54 VAL HG23 1 1
35 60802 1 1 62 VAL N N 3.655 1.346 -0.876 1.00 . A A . 54 VAL N 1 1
35 60803 1 1 62 VAL O O 4.677 3.423 1.713 1.00 . A A . 54 VAL O 1 1
35 60804 1 1 63 GLN C C 7.035 4.492 -0.212 1.00 . A A . 55 GLN C 1 1
35 60805 1 1 63 GLN CA C 7.178 3.183 0.555 1.00 . A A . 55 GLN CA 1 1
35 60806 1 1 63 GLN CB C 8.466 2.480 0.154 1.00 . A A . 55 GLN CB 1 1
35 60807 1 1 63 GLN CD C 9.760 0.311 0.058 1.00 . A A . 55 GLN CD 1 1
35 60808 1 1 63 GLN CG C 8.509 1.012 0.548 1.00 . A A . 55 GLN CG 1 1
35 60809 1 1 63 GLN H H 6.136 1.575 -0.327 1.00 . A A . 55 GLN H 1 1
35 60810 1 1 63 GLN HA H 7.211 3.398 1.611 1.00 . A A . 55 GLN HA 1 1
35 60811 1 1 63 GLN HB2 H 8.578 2.546 -0.917 1.00 . A A . 55 GLN HB2 1 1
35 60812 1 1 63 GLN HB3 H 9.290 2.983 0.633 1.00 . A A . 55 GLN HB3 1 1
35 60813 1 1 63 GLN HE21 H 9.686 -0.950 1.594 1.00 . A A . 55 GLN HE21 1 1
35 60814 1 1 63 GLN HE22 H 10.999 -1.182 0.495 1.00 . A A . 55 GLN HE22 1 1
35 60815 1 1 63 GLN HG2 H 8.473 0.940 1.625 1.00 . A A . 55 GLN HG2 1 1
35 60816 1 1 63 GLN HG3 H 7.646 0.514 0.126 1.00 . A A . 55 GLN HG3 1 1
35 60817 1 1 63 GLN N N 6.039 2.316 0.306 1.00 . A A . 55 GLN N 1 1
35 60818 1 1 63 GLN NE2 N 10.193 -0.709 0.789 1.00 . A A . 55 GLN NE2 1 1
35 60819 1 1 63 GLN O O 7.807 5.430 -0.013 1.00 . A A . 55 GLN O 1 1
35 60820 1 1 63 GLN OE1 O 10.331 0.680 -0.969 1.00 . A A . 55 GLN OE1 1 1
35 60821 1 1 64 LYS C C 4.737 6.610 -1.215 1.00 . A A . 56 LYS C 1 1
35 60822 1 1 64 LYS CA C 5.783 5.736 -1.890 1.00 . A A . 56 LYS CA 1 1
35 60823 1 1 64 LYS CB C 5.308 5.345 -3.288 1.00 . A A . 56 LYS CB 1 1
35 60824 1 1 64 LYS CD C 5.764 4.085 -5.412 1.00 . A A . 56 LYS CD 1 1
35 60825 1 1 64 LYS CE C 5.810 5.262 -6.370 1.00 . A A . 56 LYS CE 1 1
35 60826 1 1 64 LYS CG C 6.295 4.470 -4.043 1.00 . A A . 56 LYS CG 1 1
35 60827 1 1 64 LYS H H 5.454 3.767 -1.198 1.00 . A A . 56 LYS H 1 1
35 60828 1 1 64 LYS HA H 6.706 6.291 -1.972 1.00 . A A . 56 LYS HA 1 1
35 60829 1 1 64 LYS HB2 H 4.376 4.808 -3.202 1.00 . A A . 56 LYS HB2 1 1
35 60830 1 1 64 LYS HB3 H 5.144 6.243 -3.864 1.00 . A A . 56 LYS HB3 1 1
35 60831 1 1 64 LYS HD2 H 6.369 3.285 -5.811 1.00 . A A . 56 LYS HD2 1 1
35 60832 1 1 64 LYS HD3 H 4.741 3.752 -5.310 1.00 . A A . 56 LYS HD3 1 1
35 60833 1 1 64 LYS HE2 H 5.267 5.004 -7.267 1.00 . A A . 56 LYS HE2 1 1
35 60834 1 1 64 LYS HE3 H 5.338 6.109 -5.894 1.00 . A A . 56 LYS HE3 1 1
35 60835 1 1 64 LYS HG2 H 7.216 5.017 -4.172 1.00 . A A . 56 LYS HG2 1 1
35 60836 1 1 64 LYS HG3 H 6.479 3.574 -3.471 1.00 . A A . 56 LYS HG3 1 1
35 60837 1 1 64 LYS HZ1 H 7.695 4.809 -7.143 1.00 . A A . 56 LYS HZ1 1 1
35 60838 1 1 64 LYS HZ2 H 7.723 5.944 -5.887 1.00 . A A . 56 LYS HZ2 1 1
35 60839 1 1 64 LYS HZ3 H 7.203 6.400 -7.431 1.00 . A A . 56 LYS HZ3 1 1
35 60840 1 1 64 LYS N N 6.039 4.546 -1.090 1.00 . A A . 56 LYS N 1 1
35 60841 1 1 64 LYS NZ N 7.205 5.630 -6.733 1.00 . A A . 56 LYS NZ 1 1
35 60842 1 1 64 LYS O O 4.618 7.800 -1.508 1.00 . A A . 56 LYS O 1 1
35 60843 1 1 65 PHE C C 2.947 6.371 1.905 1.00 . A A . 57 PHE C 1 1
35 60844 1 1 65 PHE CA C 2.934 6.714 0.415 1.00 . A A . 57 PHE CA 1 1
35 60845 1 1 65 PHE CB C 1.571 6.389 -0.192 1.00 . A A . 57 PHE CB 1 1
35 60846 1 1 65 PHE CD1 C 0.771 8.379 -1.493 1.00 . A A . 57 PHE CD1 1 1
35 60847 1 1 65 PHE CD2 C 1.608 6.500 -2.698 1.00 . A A . 57 PHE CD2 1 1
35 60848 1 1 65 PHE CE1 C 0.531 9.040 -2.682 1.00 . A A . 57 PHE CE1 1 1
35 60849 1 1 65 PHE CE2 C 1.371 7.156 -3.891 1.00 . A A . 57 PHE CE2 1 1
35 60850 1 1 65 PHE CG C 1.310 7.102 -1.487 1.00 . A A . 57 PHE CG 1 1
35 60851 1 1 65 PHE CZ C 0.832 8.427 -3.883 1.00 . A A . 57 PHE CZ 1 1
35 60852 1 1 65 PHE H H 4.123 5.051 -0.126 1.00 . A A . 57 PHE H 1 1
35 60853 1 1 65 PHE HA H 3.116 7.771 0.306 1.00 . A A . 57 PHE HA 1 1
35 60854 1 1 65 PHE HB2 H 1.516 5.326 -0.381 1.00 . A A . 57 PHE HB2 1 1
35 60855 1 1 65 PHE HB3 H 0.797 6.669 0.506 1.00 . A A . 57 PHE HB3 1 1
35 60856 1 1 65 PHE HD1 H 0.535 8.859 -0.555 1.00 . A A . 57 PHE HD1 1 1
35 60857 1 1 65 PHE HD2 H 2.028 5.506 -2.706 1.00 . A A . 57 PHE HD2 1 1
35 60858 1 1 65 PHE HE1 H 0.110 10.034 -2.672 1.00 . A A . 57 PHE HE1 1 1
35 60859 1 1 65 PHE HE2 H 1.608 6.676 -4.828 1.00 . A A . 57 PHE HE2 1 1
35 60860 1 1 65 PHE HZ H 0.646 8.942 -4.814 1.00 . A A . 57 PHE HZ 1 1
35 60861 1 1 65 PHE N N 3.979 6.004 -0.308 1.00 . A A . 57 PHE N 1 1
35 60862 1 1 65 PHE O O 1.983 5.806 2.423 1.00 . A A . 57 PHE O 1 1
35 60863 1 1 66 PRO C C 2.975 6.997 4.827 1.00 . A A . 58 PRO C 1 1
35 60864 1 1 66 PRO CA C 4.166 6.442 4.055 1.00 . A A . 58 PRO CA 1 1
35 60865 1 1 66 PRO CB C 5.455 7.177 4.458 1.00 . A A . 58 PRO CB 1 1
35 60866 1 1 66 PRO CD C 5.257 7.346 2.091 1.00 . A A . 58 PRO CD 1 1
35 60867 1 1 66 PRO CG C 5.779 8.060 3.302 1.00 . A A . 58 PRO CG 1 1
35 60868 1 1 66 PRO HA H 4.266 5.385 4.260 1.00 . A A . 58 PRO HA 1 1
35 60869 1 1 66 PRO HB2 H 5.277 7.751 5.355 1.00 . A A . 58 PRO HB2 1 1
35 60870 1 1 66 PRO HB3 H 6.240 6.457 4.636 1.00 . A A . 58 PRO HB3 1 1
35 60871 1 1 66 PRO HD2 H 5.021 8.044 1.305 1.00 . A A . 58 PRO HD2 1 1
35 60872 1 1 66 PRO HD3 H 5.969 6.609 1.748 1.00 . A A . 58 PRO HD3 1 1
35 60873 1 1 66 PRO HG2 H 5.284 9.014 3.417 1.00 . A A . 58 PRO HG2 1 1
35 60874 1 1 66 PRO HG3 H 6.848 8.196 3.227 1.00 . A A . 58 PRO HG3 1 1
35 60875 1 1 66 PRO N N 4.046 6.701 2.616 1.00 . A A . 58 PRO N 1 1
35 60876 1 1 66 PRO O O 2.442 6.340 5.721 1.00 . A A . 58 PRO O 1 1
35 60877 1 1 67 GLY C C 0.189 7.983 5.013 1.00 . A A . 59 GLY C 1 1
35 60878 1 1 67 GLY CA C 1.434 8.837 5.132 1.00 . A A . 59 GLY CA 1 1
35 60879 1 1 67 GLY H H 3.042 8.695 3.764 1.00 . A A . 59 GLY H 1 1
35 60880 1 1 67 GLY HA2 H 1.667 8.979 6.177 1.00 . A A . 59 GLY HA2 1 1
35 60881 1 1 67 GLY HA3 H 1.246 9.798 4.677 1.00 . A A . 59 GLY HA3 1 1
35 60882 1 1 67 GLY N N 2.568 8.215 4.474 1.00 . A A . 59 GLY N 1 1
35 60883 1 1 67 GLY O O -0.569 7.830 5.971 1.00 . A A . 59 GLY O 1 1
35 60884 1 1 68 VAL C C -1.049 5.288 4.395 1.00 . A A . 60 VAL C 1 1
35 60885 1 1 68 VAL CA C -1.156 6.559 3.562 1.00 . A A . 60 VAL CA 1 1
35 60886 1 1 68 VAL CB C -1.234 6.195 2.064 1.00 . A A . 60 VAL CB 1 1
35 60887 1 1 68 VAL CG1 C -2.086 4.950 1.841 1.00 . A A . 60 VAL CG1 1 1
35 60888 1 1 68 VAL CG2 C -1.779 7.370 1.267 1.00 . A A . 60 VAL CG2 1 1
35 60889 1 1 68 VAL H H 0.622 7.603 3.100 1.00 . A A . 60 VAL H 1 1
35 60890 1 1 68 VAL HA H -2.058 7.092 3.834 1.00 . A A . 60 VAL HA 1 1
35 60891 1 1 68 VAL HB H -0.233 5.987 1.713 1.00 . A A . 60 VAL HB 1 1
35 60892 1 1 68 VAL HG11 H -2.133 4.729 0.785 1.00 . A A . 60 VAL HG11 1 1
35 60893 1 1 68 VAL HG12 H -3.084 5.125 2.217 1.00 . A A . 60 VAL HG12 1 1
35 60894 1 1 68 VAL HG13 H -1.647 4.112 2.366 1.00 . A A . 60 VAL HG13 1 1
35 60895 1 1 68 VAL HG21 H -1.898 7.080 0.233 1.00 . A A . 60 VAL HG21 1 1
35 60896 1 1 68 VAL HG22 H -1.090 8.199 1.333 1.00 . A A . 60 VAL HG22 1 1
35 60897 1 1 68 VAL HG23 H -2.737 7.666 1.670 1.00 . A A . 60 VAL HG23 1 1
35 60898 1 1 68 VAL N N -0.015 7.426 3.823 1.00 . A A . 60 VAL N 1 1
35 60899 1 1 68 VAL O O 0.048 4.775 4.615 1.00 . A A . 60 VAL O 1 1
35 60900 1 1 69 SER C C -2.119 2.328 4.786 1.00 . A A . 61 SER C 1 1
35 60901 1 1 69 SER CA C -2.194 3.568 5.662 1.00 . A A . 61 SER CA 1 1
35 60902 1 1 69 SER CB C -3.441 3.514 6.539 1.00 . A A . 61 SER CB 1 1
35 60903 1 1 69 SER H H -3.036 5.219 4.636 1.00 . A A . 61 SER H 1 1
35 60904 1 1 69 SER HA H -1.321 3.596 6.296 1.00 . A A . 61 SER HA 1 1
35 60905 1 1 69 SER HB2 H -3.487 4.402 7.151 1.00 . A A . 61 SER HB2 1 1
35 60906 1 1 69 SER HB3 H -4.317 3.463 5.913 1.00 . A A . 61 SER HB3 1 1
35 60907 1 1 69 SER HG H -3.566 2.655 8.295 1.00 . A A . 61 SER HG 1 1
35 60908 1 1 69 SER N N -2.186 4.778 4.853 1.00 . A A . 61 SER N 1 1
35 60909 1 1 69 SER O O -3.130 1.861 4.259 1.00 . A A . 61 SER O 1 1
35 60910 1 1 69 SER OG O -3.422 2.379 7.386 1.00 . A A . 61 SER OG 1 1
35 60911 1 1 70 PHE C C -1.397 -0.591 4.433 1.00 . A A . 62 PHE C 1 1
35 60912 1 1 70 PHE CA C -0.690 0.613 3.823 1.00 . A A . 62 PHE CA 1 1
35 60913 1 1 70 PHE CB C 0.805 0.324 3.698 1.00 . A A . 62 PHE CB 1 1
35 60914 1 1 70 PHE CD1 C 1.660 -0.357 5.964 1.00 . A A . 62 PHE CD1 1 1
35 60915 1 1 70 PHE CD2 C 2.204 1.817 5.154 1.00 . A A . 62 PHE CD2 1 1
35 60916 1 1 70 PHE CE1 C 2.361 -0.105 7.127 1.00 . A A . 62 PHE CE1 1 1
35 60917 1 1 70 PHE CE2 C 2.908 2.076 6.315 1.00 . A A . 62 PHE CE2 1 1
35 60918 1 1 70 PHE CG C 1.574 0.598 4.964 1.00 . A A . 62 PHE CG 1 1
35 60919 1 1 70 PHE CZ C 2.985 1.114 7.303 1.00 . A A . 62 PHE CZ 1 1
35 60920 1 1 70 PHE H H -0.146 2.234 5.064 1.00 . A A . 62 PHE H 1 1
35 60921 1 1 70 PHE HA H -1.096 0.796 2.838 1.00 . A A . 62 PHE HA 1 1
35 60922 1 1 70 PHE HB2 H 0.943 -0.720 3.439 1.00 . A A . 62 PHE HB2 1 1
35 60923 1 1 70 PHE HB3 H 1.221 0.941 2.914 1.00 . A A . 62 PHE HB3 1 1
35 60924 1 1 70 PHE HD1 H 1.173 -1.311 5.827 1.00 . A A . 62 PHE HD1 1 1
35 60925 1 1 70 PHE HD2 H 2.146 2.571 4.383 1.00 . A A . 62 PHE HD2 1 1
35 60926 1 1 70 PHE HE1 H 2.420 -0.858 7.898 1.00 . A A . 62 PHE HE1 1 1
35 60927 1 1 70 PHE HE2 H 3.395 3.030 6.451 1.00 . A A . 62 PHE HE2 1 1
35 60928 1 1 70 PHE HZ H 3.534 1.314 8.212 1.00 . A A . 62 PHE HZ 1 1
35 60929 1 1 70 PHE N N -0.910 1.805 4.630 1.00 . A A . 62 PHE N 1 1
35 60930 1 1 70 PHE O O -1.223 -0.898 5.612 1.00 . A A . 62 PHE O 1 1
35 60931 1 1 71 GLY C C -3.072 -3.475 3.011 1.00 . A A . 63 GLY C 1 1
35 60932 1 1 71 GLY CA C -2.917 -2.429 4.091 1.00 . A A . 63 GLY CA 1 1
35 60933 1 1 71 GLY H H -2.298 -0.971 2.692 1.00 . A A . 63 GLY H 1 1
35 60934 1 1 71 GLY HA2 H -2.380 -2.861 4.923 1.00 . A A . 63 GLY HA2 1 1
35 60935 1 1 71 GLY HA3 H -3.897 -2.123 4.426 1.00 . A A . 63 GLY HA3 1 1
35 60936 1 1 71 GLY N N -2.197 -1.265 3.621 1.00 . A A . 63 GLY N 1 1
35 60937 1 1 71 GLY O O -2.935 -3.179 1.825 1.00 . A A . 63 GLY O 1 1
35 60938 1 1 72 ILE C C -4.274 -6.942 3.147 1.00 . A A . 64 ILE C 1 1
35 60939 1 1 72 ILE CA C -3.525 -5.795 2.482 1.00 . A A . 64 ILE CA 1 1
35 60940 1 1 72 ILE CB C -2.164 -6.280 1.928 1.00 . A A . 64 ILE CB 1 1
35 60941 1 1 72 ILE CD1 C -1.014 -7.240 -0.132 1.00 . A A . 64 ILE CD1 1 1
35 60942 1 1 72 ILE CG1 C -2.319 -6.800 0.498 1.00 . A A . 64 ILE CG1 1 1
35 60943 1 1 72 ILE CG2 C -1.544 -7.348 2.824 1.00 . A A . 64 ILE CG2 1 1
35 60944 1 1 72 ILE H H -3.434 -4.877 4.382 1.00 . A A . 64 ILE H 1 1
35 60945 1 1 72 ILE HA H -4.116 -5.428 1.654 1.00 . A A . 64 ILE HA 1 1
35 60946 1 1 72 ILE HB H -1.499 -5.434 1.918 1.00 . A A . 64 ILE HB 1 1
35 60947 1 1 72 ILE HD11 H -0.293 -6.438 -0.058 1.00 . A A . 64 ILE HD11 1 1
35 60948 1 1 72 ILE HD12 H -1.180 -7.482 -1.172 1.00 . A A . 64 ILE HD12 1 1
35 60949 1 1 72 ILE HD13 H -0.639 -8.112 0.383 1.00 . A A . 64 ILE HD13 1 1
35 60950 1 1 72 ILE HG12 H -2.988 -7.644 0.499 1.00 . A A . 64 ILE HG12 1 1
35 60951 1 1 72 ILE HG13 H -2.738 -6.017 -0.117 1.00 . A A . 64 ILE HG13 1 1
35 60952 1 1 72 ILE HG21 H -2.201 -8.202 2.874 1.00 . A A . 64 ILE HG21 1 1
35 60953 1 1 72 ILE HG22 H -1.399 -6.948 3.816 1.00 . A A . 64 ILE HG22 1 1
35 60954 1 1 72 ILE HG23 H -0.592 -7.652 2.415 1.00 . A A . 64 ILE HG23 1 1
35 60955 1 1 72 ILE N N -3.348 -4.703 3.422 1.00 . A A . 64 ILE N 1 1
35 60956 1 1 72 ILE O O -4.075 -7.222 4.329 1.00 . A A . 64 ILE O 1 1
35 60957 1 1 73 SER C C -6.219 -9.756 1.879 1.00 . A A . 65 SER C 1 1
35 60958 1 1 73 SER CA C -5.928 -8.699 2.935 1.00 . A A . 65 SER CA 1 1
35 60959 1 1 73 SER CB C -7.242 -8.176 3.520 1.00 . A A . 65 SER CB 1 1
35 60960 1 1 73 SER H H -5.256 -7.338 1.451 1.00 . A A . 65 SER H 1 1
35 60961 1 1 73 SER HA H -5.351 -9.152 3.727 1.00 . A A . 65 SER HA 1 1
35 60962 1 1 73 SER HB2 H -7.031 -7.515 4.349 1.00 . A A . 65 SER HB2 1 1
35 60963 1 1 73 SER HB3 H -7.780 -7.634 2.758 1.00 . A A . 65 SER HB3 1 1
35 60964 1 1 73 SER HG H -7.506 -10.012 4.149 1.00 . A A . 65 SER HG 1 1
35 60965 1 1 73 SER N N -5.144 -7.597 2.391 1.00 . A A . 65 SER N 1 1
35 60966 1 1 73 SER O O -6.168 -9.489 0.677 1.00 . A A . 65 SER O 1 1
35 60967 1 1 73 SER OG O -8.054 -9.241 3.982 1.00 . A A . 65 SER OG 1 1
35 60968 1 1 74 THR C C -7.994 -12.892 2.024 1.00 . A A . 66 THR C 1 1
35 60969 1 1 74 THR CA C -6.836 -12.077 1.466 1.00 . A A . 66 THR CA 1 1
35 60970 1 1 74 THR CB C -5.620 -12.999 1.273 1.00 . A A . 66 THR CB 1 1
35 60971 1 1 74 THR CG2 C -4.483 -12.253 0.598 1.00 . A A . 66 THR CG2 1 1
35 60972 1 1 74 THR H H -6.541 -11.104 3.316 1.00 . A A . 66 THR H 1 1
35 60973 1 1 74 THR HA H -7.117 -11.676 0.504 1.00 . A A . 66 THR HA 1 1
35 60974 1 1 74 THR HB H -5.910 -13.826 0.641 1.00 . A A . 66 THR HB 1 1
35 60975 1 1 74 THR HG1 H -5.758 -14.221 2.816 1.00 . A A . 66 THR HG1 1 1
35 60976 1 1 74 THR HG21 H -4.091 -11.507 1.273 1.00 . A A . 66 THR HG21 1 1
35 60977 1 1 74 THR HG22 H -4.849 -11.772 -0.298 1.00 . A A . 66 THR HG22 1 1
35 60978 1 1 74 THR HG23 H -3.701 -12.951 0.339 1.00 . A A . 66 THR HG23 1 1
35 60979 1 1 74 THR N N -6.524 -10.961 2.348 1.00 . A A . 66 THR N 1 1
35 60980 1 1 74 THR O O -8.445 -13.858 1.408 1.00 . A A . 66 THR O 1 1
35 60981 1 1 74 THR OG1 O -5.181 -13.507 2.538 1.00 . A A . 66 THR OG1 1 1
35 60982 1 1 75 ASP C C -10.862 -13.006 3.055 1.00 . A A . 67 ASP C 1 1
35 60983 1 1 75 ASP CA C -9.576 -13.176 3.853 1.00 . A A . 67 ASP CA 1 1
35 60984 1 1 75 ASP CB C -9.763 -12.638 5.272 1.00 . A A . 67 ASP CB 1 1
35 60985 1 1 75 ASP CG C -10.786 -13.434 6.062 1.00 . A A . 67 ASP CG 1 1
35 60986 1 1 75 ASP H H -8.064 -11.714 3.637 1.00 . A A . 67 ASP H 1 1
35 60987 1 1 75 ASP HA H -9.334 -14.227 3.904 1.00 . A A . 67 ASP HA 1 1
35 60988 1 1 75 ASP HB2 H -8.821 -12.680 5.796 1.00 . A A . 67 ASP HB2 1 1
35 60989 1 1 75 ASP HB3 H -10.097 -11.612 5.221 1.00 . A A . 67 ASP HB3 1 1
35 60990 1 1 75 ASP N N -8.470 -12.491 3.199 1.00 . A A . 67 ASP N 1 1
35 60991 1 1 75 ASP O O -11.135 -11.933 2.517 1.00 . A A . 67 ASP O 1 1
35 60992 1 1 75 ASP OD1 O -11.988 -13.115 5.966 1.00 . A A . 67 ASP OD1 1 1
35 60993 1 1 75 ASP OD2 O -10.381 -14.376 6.775 1.00 . A A . 67 ASP OD2 1 1
35 60994 1 1 76 SER C C -13.895 -13.066 2.855 1.00 . A A . 68 SER C 1 1
35 60995 1 1 76 SER CA C -12.902 -14.052 2.243 1.00 . A A . 68 SER CA 1 1
35 60996 1 1 76 SER CB C -13.516 -15.454 2.206 1.00 . A A . 68 SER CB 1 1
35 60997 1 1 76 SER H H -11.378 -14.897 3.441 1.00 . A A . 68 SER H 1 1
35 60998 1 1 76 SER HA H -12.683 -13.741 1.232 1.00 . A A . 68 SER HA 1 1
35 60999 1 1 76 SER HB2 H -13.725 -15.779 3.214 1.00 . A A . 68 SER HB2 1 1
35 61000 1 1 76 SER HB3 H -14.434 -15.428 1.637 1.00 . A A . 68 SER HB3 1 1
35 61001 1 1 76 SER HG H -12.815 -16.437 0.662 1.00 . A A . 68 SER HG 1 1
35 61002 1 1 76 SER N N -11.648 -14.074 2.984 1.00 . A A . 68 SER N 1 1
35 61003 1 1 76 SER O O -14.464 -12.234 2.150 1.00 . A A . 68 SER O 1 1
35 61004 1 1 76 SER OG O -12.630 -16.382 1.603 1.00 . A A . 68 SER OG 1 1
35 61005 1 1 77 GLU C C -14.781 -10.820 4.533 1.00 . A A . 69 GLU C 1 1
35 61006 1 1 77 GLU CA C -15.028 -12.285 4.869 1.00 . A A . 69 GLU CA 1 1
35 61007 1 1 77 GLU CB C -14.927 -12.492 6.378 1.00 . A A . 69 GLU CB 1 1
35 61008 1 1 77 GLU CD C -14.870 -14.130 8.299 1.00 . A A . 69 GLU CD 1 1
35 61009 1 1 77 GLU CG C -15.054 -13.947 6.806 1.00 . A A . 69 GLU CG 1 1
35 61010 1 1 77 GLU H H -13.600 -13.838 4.677 1.00 . A A . 69 GLU H 1 1
35 61011 1 1 77 GLU HA H -16.024 -12.542 4.551 1.00 . A A . 69 GLU HA 1 1
35 61012 1 1 77 GLU HB2 H -13.971 -12.121 6.719 1.00 . A A . 69 GLU HB2 1 1
35 61013 1 1 77 GLU HB3 H -15.714 -11.929 6.854 1.00 . A A . 69 GLU HB3 1 1
35 61014 1 1 77 GLU HG2 H -16.035 -14.303 6.534 1.00 . A A . 69 GLU HG2 1 1
35 61015 1 1 77 GLU HG3 H -14.303 -14.527 6.290 1.00 . A A . 69 GLU HG3 1 1
35 61016 1 1 77 GLU N N -14.094 -13.163 4.167 1.00 . A A . 69 GLU N 1 1
35 61017 1 1 77 GLU O O -15.724 -10.059 4.319 1.00 . A A . 69 GLU O 1 1
35 61018 1 1 77 GLU OE1 O -13.708 -14.248 8.743 1.00 . A A . 69 GLU OE1 1 1
35 61019 1 1 77 GLU OE2 O -15.886 -14.157 9.024 1.00 . A A . 69 GLU OE2 1 1
35 61020 1 1 78 VAL C C -13.416 -8.751 2.703 1.00 . A A . 70 VAL C 1 1
35 61021 1 1 78 VAL CA C -13.170 -9.046 4.176 1.00 . A A . 70 VAL CA 1 1
35 61022 1 1 78 VAL CB C -11.700 -8.728 4.528 1.00 . A A . 70 VAL CB 1 1
35 61023 1 1 78 VAL CG1 C -11.298 -7.364 3.991 1.00 . A A . 70 VAL CG1 1 1
35 61024 1 1 78 VAL CG2 C -11.483 -8.792 6.030 1.00 . A A . 70 VAL CG2 1 1
35 61025 1 1 78 VAL H H -12.800 -11.070 4.675 1.00 . A A . 70 VAL H 1 1
35 61026 1 1 78 VAL HA H -13.808 -8.409 4.767 1.00 . A A . 70 VAL HA 1 1
35 61027 1 1 78 VAL HB H -11.072 -9.472 4.064 1.00 . A A . 70 VAL HB 1 1
35 61028 1 1 78 VAL HG11 H -11.312 -7.382 2.910 1.00 . A A . 70 VAL HG11 1 1
35 61029 1 1 78 VAL HG12 H -10.301 -7.122 4.333 1.00 . A A . 70 VAL HG12 1 1
35 61030 1 1 78 VAL HG13 H -11.992 -6.616 4.347 1.00 . A A . 70 VAL HG13 1 1
35 61031 1 1 78 VAL HG21 H -12.261 -8.236 6.528 1.00 . A A . 70 VAL HG21 1 1
35 61032 1 1 78 VAL HG22 H -10.521 -8.360 6.273 1.00 . A A . 70 VAL HG22 1 1
35 61033 1 1 78 VAL HG23 H -11.507 -9.821 6.359 1.00 . A A . 70 VAL HG23 1 1
35 61034 1 1 78 VAL N N -13.514 -10.423 4.491 1.00 . A A . 70 VAL N 1 1
35 61035 1 1 78 VAL O O -14.126 -7.802 2.358 1.00 . A A . 70 VAL O 1 1
35 61036 1 1 79 LEU C C -14.471 -9.479 0.027 1.00 . A A . 71 LEU C 1 1
35 61037 1 1 79 LEU CA C -12.995 -9.404 0.400 1.00 . A A . 71 LEU CA 1 1
35 61038 1 1 79 LEU CB C -12.192 -10.463 -0.356 1.00 . A A . 71 LEU CB 1 1
35 61039 1 1 79 LEU CD1 C -10.079 -9.532 0.649 1.00 . A A . 71 LEU CD1 1 1
35 61040 1 1 79 LEU CD2 C -9.953 -11.321 -1.089 1.00 . A A . 71 LEU CD2 1 1
35 61041 1 1 79 LEU CG C -10.723 -10.103 -0.605 1.00 . A A . 71 LEU CG 1 1
35 61042 1 1 79 LEU H H -12.269 -10.303 2.173 1.00 . A A . 71 LEU H 1 1
35 61043 1 1 79 LEU HA H -12.618 -8.426 0.134 1.00 . A A . 71 LEU HA 1 1
35 61044 1 1 79 LEU HB2 H -12.227 -11.384 0.208 1.00 . A A . 71 LEU HB2 1 1
35 61045 1 1 79 LEU HB3 H -12.664 -10.627 -1.313 1.00 . A A . 71 LEU HB3 1 1
35 61046 1 1 79 LEU HD11 H -10.547 -8.590 0.892 1.00 . A A . 71 LEU HD11 1 1
35 61047 1 1 79 LEU HD12 H -9.026 -9.377 0.474 1.00 . A A . 71 LEU HD12 1 1
35 61048 1 1 79 LEU HD13 H -10.212 -10.221 1.467 1.00 . A A . 71 LEU HD13 1 1
35 61049 1 1 79 LEU HD21 H -10.049 -12.118 -0.366 1.00 . A A . 71 LEU HD21 1 1
35 61050 1 1 79 LEU HD22 H -8.909 -11.063 -1.207 1.00 . A A . 71 LEU HD22 1 1
35 61051 1 1 79 LEU HD23 H -10.353 -11.645 -2.038 1.00 . A A . 71 LEU HD23 1 1
35 61052 1 1 79 LEU HG H -10.675 -9.348 -1.375 1.00 . A A . 71 LEU HG 1 1
35 61053 1 1 79 LEU N N -12.827 -9.570 1.837 1.00 . A A . 71 LEU N 1 1
35 61054 1 1 79 LEU O O -14.866 -9.117 -1.079 1.00 . A A . 71 LEU O 1 1
35 61055 1 1 80 THR C C -17.419 -8.815 1.253 1.00 . A A . 72 THR C 1 1
35 61056 1 1 80 THR CA C -16.717 -10.073 0.752 1.00 . A A . 72 THR CA 1 1
35 61057 1 1 80 THR CB C -17.309 -11.293 1.482 1.00 . A A . 72 THR CB 1 1
35 61058 1 1 80 THR CG2 C -18.821 -11.338 1.308 1.00 . A A . 72 THR CG2 1 1
35 61059 1 1 80 THR H H -14.899 -10.274 1.811 1.00 . A A . 72 THR H 1 1
35 61060 1 1 80 THR HA H -16.899 -10.183 -0.306 1.00 . A A . 72 THR HA 1 1
35 61061 1 1 80 THR HB H -17.082 -11.207 2.538 1.00 . A A . 72 THR HB 1 1
35 61062 1 1 80 THR HG1 H -16.300 -12.319 0.132 1.00 . A A . 72 THR HG1 1 1
35 61063 1 1 80 THR HG21 H -19.264 -10.484 1.798 1.00 . A A . 72 THR HG21 1 1
35 61064 1 1 80 THR HG22 H -19.208 -12.246 1.747 1.00 . A A . 72 THR HG22 1 1
35 61065 1 1 80 THR HG23 H -19.063 -11.313 0.255 1.00 . A A . 72 THR HG23 1 1
35 61066 1 1 80 THR N N -15.282 -9.968 0.961 1.00 . A A . 72 THR N 1 1
35 61067 1 1 80 THR O O -18.339 -8.307 0.612 1.00 . A A . 72 THR O 1 1
35 61068 1 1 80 THR OG1 O -16.732 -12.500 0.970 1.00 . A A . 72 THR OG1 1 1
35 61069 1 1 81 HIS C C -17.380 -5.930 2.068 1.00 . A A . 73 HIS C 1 1
35 61070 1 1 81 HIS CA C -17.550 -7.124 3.002 1.00 . A A . 73 HIS CA 1 1
35 61071 1 1 81 HIS CB C -16.889 -6.834 4.352 1.00 . A A . 73 HIS CB 1 1
35 61072 1 1 81 HIS CD2 C -17.354 -4.348 4.936 1.00 . A A . 73 HIS CD2 1 1
35 61073 1 1 81 HIS CE1 C -18.759 -4.665 6.587 1.00 . A A . 73 HIS CE1 1 1
35 61074 1 1 81 HIS CG C -17.504 -5.686 5.090 1.00 . A A . 73 HIS CG 1 1
35 61075 1 1 81 HIS H H -16.244 -8.781 2.869 1.00 . A A . 73 HIS H 1 1
35 61076 1 1 81 HIS HA H -18.605 -7.300 3.154 1.00 . A A . 73 HIS HA 1 1
35 61077 1 1 81 HIS HB2 H -16.967 -7.711 4.977 1.00 . A A . 73 HIS HB2 1 1
35 61078 1 1 81 HIS HB3 H -15.845 -6.606 4.192 1.00 . A A . 73 HIS HB3 1 1
35 61079 1 1 81 HIS HD1 H -18.705 -6.708 6.490 1.00 . A A . 73 HIS HD1 1 1
35 61080 1 1 81 HIS HD2 H -16.728 -3.855 4.205 1.00 . A A . 73 HIS HD2 1 1
35 61081 1 1 81 HIS HE1 H -19.446 -4.485 7.402 1.00 . A A . 73 HIS HE1 1 1
35 61082 1 1 81 HIS HE2 H -18.186 -2.774 6.047 1.00 . A A . 73 HIS HE2 1 1
35 61083 1 1 81 HIS N N -16.976 -8.324 2.406 1.00 . A A . 73 HIS N 1 1
35 61084 1 1 81 HIS ND1 N -18.392 -5.850 6.134 1.00 . A A . 73 HIS ND1 1 1
35 61085 1 1 81 HIS NE2 N -18.143 -3.738 5.877 1.00 . A A . 73 HIS NE2 1 1
35 61086 1 1 81 HIS O O -18.279 -5.099 1.935 1.00 . A A . 73 HIS O 1 1
35 61087 1 1 82 TYR C C -16.364 -5.139 -0.920 1.00 . A A . 74 TYR C 1 1
35 61088 1 1 82 TYR CA C -15.932 -4.768 0.495 1.00 . A A . 74 TYR CA 1 1
35 61089 1 1 82 TYR CB C -14.440 -4.425 0.523 1.00 . A A . 74 TYR CB 1 1
35 61090 1 1 82 TYR CD1 C -13.771 -4.575 2.955 1.00 . A A . 74 TYR CD1 1 1
35 61091 1 1 82 TYR CD2 C -13.770 -2.429 1.918 1.00 . A A . 74 TYR CD2 1 1
35 61092 1 1 82 TYR CE1 C -13.355 -4.007 4.143 1.00 . A A . 74 TYR CE1 1 1
35 61093 1 1 82 TYR CE2 C -13.352 -1.853 3.103 1.00 . A A . 74 TYR CE2 1 1
35 61094 1 1 82 TYR CG C -13.985 -3.798 1.823 1.00 . A A . 74 TYR CG 1 1
35 61095 1 1 82 TYR CZ C -13.148 -2.645 4.213 1.00 . A A . 74 TYR CZ 1 1
35 61096 1 1 82 TYR H H -15.539 -6.544 1.580 1.00 . A A . 74 TYR H 1 1
35 61097 1 1 82 TYR HA H -16.498 -3.904 0.810 1.00 . A A . 74 TYR HA 1 1
35 61098 1 1 82 TYR HB2 H -13.869 -5.327 0.378 1.00 . A A . 74 TYR HB2 1 1
35 61099 1 1 82 TYR HB3 H -14.221 -3.731 -0.276 1.00 . A A . 74 TYR HB3 1 1
35 61100 1 1 82 TYR HD1 H -13.934 -5.641 2.897 1.00 . A A . 74 TYR HD1 1 1
35 61101 1 1 82 TYR HD2 H -13.931 -1.809 1.048 1.00 . A A . 74 TYR HD2 1 1
35 61102 1 1 82 TYR HE1 H -13.194 -4.628 5.011 1.00 . A A . 74 TYR HE1 1 1
35 61103 1 1 82 TYR HE2 H -13.190 -0.785 3.158 1.00 . A A . 74 TYR HE2 1 1
35 61104 1 1 82 TYR HH H -12.013 -2.592 5.764 1.00 . A A . 74 TYR HH 1 1
35 61105 1 1 82 TYR N N -16.220 -5.853 1.424 1.00 . A A . 74 TYR N 1 1
35 61106 1 1 82 TYR O O -16.046 -4.440 -1.883 1.00 . A A . 74 TYR O 1 1
35 61107 1 1 82 TYR OH O -12.733 -2.076 5.394 1.00 . A A . 74 TYR OH 1 1
35 61108 1 1 83 ASN C C -16.448 -6.954 -3.315 1.00 . A A . 75 ASN C 1 1
35 61109 1 1 83 ASN CA C -17.587 -6.721 -2.323 1.00 . A A . 75 ASN CA 1 1
35 61110 1 1 83 ASN CB C -18.584 -5.717 -2.900 1.00 . A A . 75 ASN CB 1 1
35 61111 1 1 83 ASN CG C -19.844 -5.611 -2.065 1.00 . A A . 75 ASN CG 1 1
35 61112 1 1 83 ASN H H -17.302 -6.763 -0.227 1.00 . A A . 75 ASN H 1 1
35 61113 1 1 83 ASN HA H -18.097 -7.658 -2.156 1.00 . A A . 75 ASN HA 1 1
35 61114 1 1 83 ASN HB2 H -18.118 -4.743 -2.939 1.00 . A A . 75 ASN HB2 1 1
35 61115 1 1 83 ASN HB3 H -18.857 -6.025 -3.897 1.00 . A A . 75 ASN HB3 1 1
35 61116 1 1 83 ASN HD21 H -20.691 -7.068 -3.119 1.00 . A A . 75 ASN HD21 1 1
35 61117 1 1 83 ASN HD22 H -21.660 -6.396 -1.856 1.00 . A A . 75 ASN HD22 1 1
35 61118 1 1 83 ASN N N -17.091 -6.248 -1.034 1.00 . A A . 75 ASN N 1 1
35 61119 1 1 83 ASN ND2 N -20.832 -6.442 -2.379 1.00 . A A . 75 ASN ND2 1 1
35 61120 1 1 83 ASN O O -16.648 -6.897 -4.529 1.00 . A A . 75 ASN O 1 1
35 61121 1 1 83 ASN OD1 O -19.930 -4.795 -1.149 1.00 . A A . 75 ASN OD1 1 1
35 61122 1 1 84 ILE C C -14.283 -8.692 -4.501 1.00 . A A . 76 ILE C 1 1
35 61123 1 1 84 ILE CA C -14.085 -7.460 -3.625 1.00 . A A . 76 ILE CA 1 1
35 61124 1 1 84 ILE CB C -12.823 -7.653 -2.762 1.00 . A A . 76 ILE CB 1 1
35 61125 1 1 84 ILE CD1 C -12.575 -5.129 -2.457 1.00 . A A . 76 ILE CD1 1 1
35 61126 1 1 84 ILE CG1 C -12.669 -6.485 -1.787 1.00 . A A . 76 ILE CG1 1 1
35 61127 1 1 84 ILE CG2 C -11.589 -7.801 -3.642 1.00 . A A . 76 ILE CG2 1 1
35 61128 1 1 84 ILE H H -15.161 -7.241 -1.816 1.00 . A A . 76 ILE H 1 1
35 61129 1 1 84 ILE HA H -13.934 -6.596 -4.258 1.00 . A A . 76 ILE HA 1 1
35 61130 1 1 84 ILE HB H -12.935 -8.566 -2.198 1.00 . A A . 76 ILE HB 1 1
35 61131 1 1 84 ILE HD11 H -12.595 -4.354 -1.706 1.00 . A A . 76 ILE HD11 1 1
35 61132 1 1 84 ILE HD12 H -13.412 -5.000 -3.128 1.00 . A A . 76 ILE HD12 1 1
35 61133 1 1 84 ILE HD13 H -11.653 -5.067 -3.013 1.00 . A A . 76 ILE HD13 1 1
35 61134 1 1 84 ILE HG12 H -13.521 -6.469 -1.126 1.00 . A A . 76 ILE HG12 1 1
35 61135 1 1 84 ILE HG13 H -11.775 -6.630 -1.202 1.00 . A A . 76 ILE HG13 1 1
35 61136 1 1 84 ILE HG21 H -10.701 -7.755 -3.029 1.00 . A A . 76 ILE HG21 1 1
35 61137 1 1 84 ILE HG22 H -11.568 -7.004 -4.367 1.00 . A A . 76 ILE HG22 1 1
35 61138 1 1 84 ILE HG23 H -11.623 -8.751 -4.153 1.00 . A A . 76 ILE HG23 1 1
35 61139 1 1 84 ILE N N -15.257 -7.214 -2.789 1.00 . A A . 76 ILE N 1 1
35 61140 1 1 84 ILE O O -14.518 -9.791 -3.996 1.00 . A A . 76 ILE O 1 1
35 61141 1 1 85 THR C C -13.362 -9.505 -7.911 1.00 . A A . 77 THR C 1 1
35 61142 1 1 85 THR CA C -14.357 -9.607 -6.756 1.00 . A A . 77 THR CA 1 1
35 61143 1 1 85 THR CB C -15.788 -9.644 -7.326 1.00 . A A . 77 THR CB 1 1
35 61144 1 1 85 THR CG2 C -16.807 -9.870 -6.220 1.00 . A A . 77 THR CG2 1 1
35 61145 1 1 85 THR H H -13.993 -7.609 -6.157 1.00 . A A . 77 THR H 1 1
35 61146 1 1 85 THR HA H -14.180 -10.530 -6.225 1.00 . A A . 77 THR HA 1 1
35 61147 1 1 85 THR HB H -15.859 -10.461 -8.028 1.00 . A A . 77 THR HB 1 1
35 61148 1 1 85 THR HG1 H -15.561 -7.707 -7.624 1.00 . A A . 77 THR HG1 1 1
35 61149 1 1 85 THR HG21 H -16.763 -9.052 -5.516 1.00 . A A . 77 THR HG21 1 1
35 61150 1 1 85 THR HG22 H -16.586 -10.796 -5.711 1.00 . A A . 77 THR HG22 1 1
35 61151 1 1 85 THR HG23 H -17.797 -9.924 -6.650 1.00 . A A . 77 THR HG23 1 1
35 61152 1 1 85 THR N N -14.186 -8.506 -5.814 1.00 . A A . 77 THR N 1 1
35 61153 1 1 85 THR O O -13.753 -9.430 -9.077 1.00 . A A . 77 THR O 1 1
35 61154 1 1 85 THR OG1 O -16.081 -8.418 -8.007 1.00 . A A . 77 THR OG1 1 1
35 61155 1 1 86 GLY C C -9.763 -8.794 -8.083 1.00 . A A . 78 GLY C 1 1
35 61156 1 1 86 GLY CA C -11.047 -9.410 -8.600 1.00 . A A . 78 GLY CA 1 1
35 61157 1 1 86 GLY H H -11.822 -9.553 -6.634 1.00 . A A . 78 GLY H 1 1
35 61158 1 1 86 GLY HA2 H -10.833 -10.403 -8.968 1.00 . A A . 78 GLY HA2 1 1
35 61159 1 1 86 GLY HA3 H -11.417 -8.807 -9.416 1.00 . A A . 78 GLY HA3 1 1
35 61160 1 1 86 GLY N N -12.075 -9.499 -7.578 1.00 . A A . 78 GLY N 1 1
35 61161 1 1 86 GLY O O -9.171 -7.940 -8.744 1.00 . A A . 78 GLY O 1 1
35 61162 1 1 87 ASN C C -8.124 -7.187 -6.275 1.00 . A A . 79 ASN C 1 1
35 61163 1 1 87 ASN CA C -8.102 -8.712 -6.300 1.00 . A A . 79 ASN CA 1 1
35 61164 1 1 87 ASN CB C -6.890 -9.207 -7.080 1.00 . A A . 79 ASN CB 1 1
35 61165 1 1 87 ASN CG C -6.833 -10.722 -7.160 1.00 . A A . 79 ASN CG 1 1
35 61166 1 1 87 ASN H H -9.835 -9.920 -6.430 1.00 . A A . 79 ASN H 1 1
35 61167 1 1 87 ASN HA H -8.048 -9.079 -5.287 1.00 . A A . 79 ASN HA 1 1
35 61168 1 1 87 ASN HB2 H -6.930 -8.814 -8.083 1.00 . A A . 79 ASN HB2 1 1
35 61169 1 1 87 ASN HB3 H -5.992 -8.857 -6.596 1.00 . A A . 79 ASN HB3 1 1
35 61170 1 1 87 ASN HD21 H -5.736 -10.793 -5.504 1.00 . A A . 79 ASN HD21 1 1
35 61171 1 1 87 ASN HD22 H -6.103 -12.319 -6.227 1.00 . A A . 79 ASN HD22 1 1
35 61172 1 1 87 ASN N N -9.325 -9.230 -6.902 1.00 . A A . 79 ASN N 1 1
35 61173 1 1 87 ASN ND2 N -6.156 -11.340 -6.201 1.00 . A A . 79 ASN ND2 1 1
35 61174 1 1 87 ASN O O -7.132 -6.532 -6.588 1.00 . A A . 79 ASN O 1 1
35 61175 1 1 87 ASN OD1 O -7.392 -11.327 -8.076 1.00 . A A . 79 ASN OD1 1 1
35 61176 1 1 88 THR C C -8.656 -4.530 -4.719 1.00 . A A . 80 THR C 1 1
35 61177 1 1 88 THR CA C -9.468 -5.197 -5.834 1.00 . A A . 80 THR CA 1 1
35 61178 1 1 88 THR CB C -10.962 -4.881 -5.609 1.00 . A A . 80 THR CB 1 1
35 61179 1 1 88 THR CG2 C -11.212 -3.384 -5.486 1.00 . A A . 80 THR CG2 1 1
35 61180 1 1 88 THR H H -10.007 -7.229 -5.632 1.00 . A A . 80 THR H 1 1
35 61181 1 1 88 THR HA H -9.171 -4.780 -6.790 1.00 . A A . 80 THR HA 1 1
35 61182 1 1 88 THR HB H -11.272 -5.356 -4.688 1.00 . A A . 80 THR HB 1 1
35 61183 1 1 88 THR HG1 H -12.636 -5.582 -6.381 1.00 . A A . 80 THR HG1 1 1
35 61184 1 1 88 THR HG21 H -10.649 -2.990 -4.654 1.00 . A A . 80 THR HG21 1 1
35 61185 1 1 88 THR HG22 H -12.267 -3.209 -5.321 1.00 . A A . 80 THR HG22 1 1
35 61186 1 1 88 THR HG23 H -10.904 -2.891 -6.395 1.00 . A A . 80 THR HG23 1 1
35 61187 1 1 88 THR N N -9.267 -6.641 -5.888 1.00 . A A . 80 THR N 1 1
35 61188 1 1 88 THR O O -8.337 -5.149 -3.704 1.00 . A A . 80 THR O 1 1
35 61189 1 1 88 THR OG1 O -11.743 -5.410 -6.688 1.00 . A A . 80 THR OG1 1 1
35 61190 1 1 89 ILE C C -8.454 -1.276 -3.540 1.00 . A A . 81 ILE C 1 1
35 61191 1 1 89 ILE CA C -7.592 -2.457 -3.961 1.00 . A A . 81 ILE CA 1 1
35 61192 1 1 89 ILE CB C -6.261 -1.932 -4.537 1.00 . A A . 81 ILE CB 1 1
35 61193 1 1 89 ILE CD1 C -3.976 -2.664 -5.384 1.00 . A A . 81 ILE CD1 1 1
35 61194 1 1 89 ILE CG1 C -5.318 -3.096 -4.836 1.00 . A A . 81 ILE CG1 1 1
35 61195 1 1 89 ILE CG2 C -5.616 -0.941 -3.574 1.00 . A A . 81 ILE CG2 1 1
35 61196 1 1 89 ILE H H -8.593 -2.841 -5.778 1.00 . A A . 81 ILE H 1 1
35 61197 1 1 89 ILE HA H -7.383 -3.073 -3.097 1.00 . A A . 81 ILE HA 1 1
35 61198 1 1 89 ILE HB H -6.476 -1.408 -5.457 1.00 . A A . 81 ILE HB 1 1
35 61199 1 1 89 ILE HD11 H -3.433 -2.127 -4.620 1.00 . A A . 81 ILE HD11 1 1
35 61200 1 1 89 ILE HD12 H -4.127 -2.024 -6.239 1.00 . A A . 81 ILE HD12 1 1
35 61201 1 1 89 ILE HD13 H -3.411 -3.537 -5.678 1.00 . A A . 81 ILE HD13 1 1
35 61202 1 1 89 ILE HG12 H -5.141 -3.650 -3.926 1.00 . A A . 81 ILE HG12 1 1
35 61203 1 1 89 ILE HG13 H -5.779 -3.748 -5.564 1.00 . A A . 81 ILE HG13 1 1
35 61204 1 1 89 ILE HG21 H -6.309 -0.142 -3.358 1.00 . A A . 81 ILE HG21 1 1
35 61205 1 1 89 ILE HG22 H -4.726 -0.531 -4.024 1.00 . A A . 81 ILE HG22 1 1
35 61206 1 1 89 ILE HG23 H -5.355 -1.450 -2.657 1.00 . A A . 81 ILE HG23 1 1
35 61207 1 1 89 ILE N N -8.327 -3.258 -4.934 1.00 . A A . 81 ILE N 1 1
35 61208 1 1 89 ILE O O -8.772 -0.417 -4.359 1.00 . A A . 81 ILE O 1 1
35 61209 1 1 90 CYS C C -8.951 0.915 -0.993 1.00 . A A . 82 CYS C 1 1
35 61210 1 1 90 CYS CA C -9.689 -0.151 -1.793 1.00 . A A . 82 CYS CA 1 1
35 61211 1 1 90 CYS CB C -10.824 -0.727 -0.950 1.00 . A A . 82 CYS CB 1 1
35 61212 1 1 90 CYS H H -8.505 -1.905 -1.639 1.00 . A A . 82 CYS H 1 1
35 61213 1 1 90 CYS HA H -10.117 0.316 -2.661 1.00 . A A . 82 CYS HA 1 1
35 61214 1 1 90 CYS HB2 H -10.400 -1.293 -0.137 1.00 . A A . 82 CYS HB2 1 1
35 61215 1 1 90 CYS HB3 H -11.412 0.085 -0.550 1.00 . A A . 82 CYS HB3 1 1
35 61216 1 1 90 CYS HG H -11.579 -1.796 -3.138 1.00 . A A . 82 CYS HG 1 1
35 61217 1 1 90 CYS N N -8.823 -1.221 -2.268 1.00 . A A . 82 CYS N 1 1
35 61218 1 1 90 CYS O O -8.169 0.612 -0.095 1.00 . A A . 82 CYS O 1 1
35 61219 1 1 90 CYS SG S -11.939 -1.818 -1.863 1.00 . A A . 82 CYS SG 1 1
35 61220 1 1 91 LEU C C -9.706 4.055 0.147 1.00 . A A . 83 LEU C 1 1
35 61221 1 1 91 LEU CA C -8.635 3.314 -0.654 1.00 . A A . 83 LEU CA 1 1
35 61222 1 1 91 LEU CB C -7.985 4.260 -1.671 1.00 . A A . 83 LEU CB 1 1
35 61223 1 1 91 LEU CD1 C -7.190 5.843 0.145 1.00 . A A . 83 LEU CD1 1 1
35 61224 1 1 91 LEU CD2 C -7.035 6.508 -2.259 1.00 . A A . 83 LEU CD2 1 1
35 61225 1 1 91 LEU CG C -7.839 5.727 -1.231 1.00 . A A . 83 LEU CG 1 1
35 61226 1 1 91 LEU H H -9.836 2.336 -2.084 1.00 . A A . 83 LEU H 1 1
35 61227 1 1 91 LEU HA H -7.874 2.947 0.021 1.00 . A A . 83 LEU HA 1 1
35 61228 1 1 91 LEU HB2 H -7.007 3.876 -1.905 1.00 . A A . 83 LEU HB2 1 1
35 61229 1 1 91 LEU HB3 H -8.580 4.241 -2.573 1.00 . A A . 83 LEU HB3 1 1
35 61230 1 1 91 LEU HD11 H -6.128 5.670 0.059 1.00 . A A . 83 LEU HD11 1 1
35 61231 1 1 91 LEU HD12 H -7.621 5.111 0.812 1.00 . A A . 83 LEU HD12 1 1
35 61232 1 1 91 LEU HD13 H -7.364 6.835 0.541 1.00 . A A . 83 LEU HD13 1 1
35 61233 1 1 91 LEU HD21 H -6.103 5.996 -2.453 1.00 . A A . 83 LEU HD21 1 1
35 61234 1 1 91 LEU HD22 H -6.831 7.497 -1.882 1.00 . A A . 83 LEU HD22 1 1
35 61235 1 1 91 LEU HD23 H -7.602 6.582 -3.177 1.00 . A A . 83 LEU HD23 1 1
35 61236 1 1 91 LEU HG H -8.820 6.173 -1.169 1.00 . A A . 83 LEU HG 1 1
35 61237 1 1 91 LEU N N -9.225 2.173 -1.336 1.00 . A A . 83 LEU N 1 1
35 61238 1 1 91 LEU O O -10.512 4.794 -0.417 1.00 . A A . 83 LEU O 1 1
35 61239 1 1 92 PHE C C -10.088 5.762 2.942 1.00 . A A . 84 PHE C 1 1
35 61240 1 1 92 PHE CA C -10.693 4.509 2.318 1.00 . A A . 84 PHE CA 1 1
35 61241 1 1 92 PHE CB C -11.172 3.554 3.413 1.00 . A A . 84 PHE CB 1 1
35 61242 1 1 92 PHE CD1 C -12.687 5.012 4.788 1.00 . A A . 84 PHE CD1 1 1
35 61243 1 1 92 PHE CD2 C -13.629 3.123 3.679 1.00 . A A . 84 PHE CD2 1 1
35 61244 1 1 92 PHE CE1 C -13.928 5.334 5.302 1.00 . A A . 84 PHE CE1 1 1
35 61245 1 1 92 PHE CE2 C -14.874 3.440 4.190 1.00 . A A . 84 PHE CE2 1 1
35 61246 1 1 92 PHE CG C -12.523 3.905 3.971 1.00 . A A . 84 PHE CG 1 1
35 61247 1 1 92 PHE CZ C -15.024 4.545 5.002 1.00 . A A . 84 PHE CZ 1 1
35 61248 1 1 92 PHE H H -9.061 3.242 1.854 1.00 . A A . 84 PHE H 1 1
35 61249 1 1 92 PHE HA H -11.534 4.794 1.707 1.00 . A A . 84 PHE HA 1 1
35 61250 1 1 92 PHE HB2 H -11.228 2.555 3.010 1.00 . A A . 84 PHE HB2 1 1
35 61251 1 1 92 PHE HB3 H -10.462 3.568 4.227 1.00 . A A . 84 PHE HB3 1 1
35 61252 1 1 92 PHE HD1 H -11.832 5.630 5.023 1.00 . A A . 84 PHE HD1 1 1
35 61253 1 1 92 PHE HD2 H -13.512 2.258 3.043 1.00 . A A . 84 PHE HD2 1 1
35 61254 1 1 92 PHE HE1 H -14.044 6.199 5.937 1.00 . A A . 84 PHE HE1 1 1
35 61255 1 1 92 PHE HE2 H -15.727 2.822 3.954 1.00 . A A . 84 PHE HE2 1 1
35 61256 1 1 92 PHE HZ H -15.995 4.794 5.405 1.00 . A A . 84 PHE HZ 1 1
35 61257 1 1 92 PHE N N -9.719 3.849 1.458 1.00 . A A . 84 PHE N 1 1
35 61258 1 1 92 PHE O O -9.037 5.702 3.578 1.00 . A A . 84 PHE O 1 1
35 61259 1 1 93 ARG C C -11.131 8.620 4.476 1.00 . A A . 85 ARG C 1 1
35 61260 1 1 93 ARG CA C -10.273 8.163 3.295 1.00 . A A . 85 ARG CA 1 1
35 61261 1 1 93 ARG CB C -10.251 9.236 2.202 1.00 . A A . 85 ARG CB 1 1
35 61262 1 1 93 ARG CD C -10.150 9.774 -0.256 1.00 . A A . 85 ARG CD 1 1
35 61263 1 1 93 ARG CG C -10.200 8.672 0.792 1.00 . A A . 85 ARG CG 1 1
35 61264 1 1 93 ARG CZ C -11.433 11.765 -0.919 1.00 . A A . 85 ARG CZ 1 1
35 61265 1 1 93 ARG H H -11.598 6.881 2.247 1.00 . A A . 85 ARG H 1 1
35 61266 1 1 93 ARG HA H -9.261 8.005 3.645 1.00 . A A . 85 ARG HA 1 1
35 61267 1 1 93 ARG HB2 H -11.137 9.847 2.293 1.00 . A A . 85 ARG HB2 1 1
35 61268 1 1 93 ARG HB3 H -9.379 9.855 2.346 1.00 . A A . 85 ARG HB3 1 1
35 61269 1 1 93 ARG HD2 H -9.189 10.263 -0.199 1.00 . A A . 85 ARG HD2 1 1
35 61270 1 1 93 ARG HD3 H -10.269 9.327 -1.236 1.00 . A A . 85 ARG HD3 1 1
35 61271 1 1 93 ARG HE H -11.752 10.702 0.741 1.00 . A A . 85 ARG HE 1 1
35 61272 1 1 93 ARG HG2 H -9.314 8.056 0.695 1.00 . A A . 85 ARG HG2 1 1
35 61273 1 1 93 ARG HG3 H -11.085 8.071 0.625 1.00 . A A . 85 ARG HG3 1 1
35 61274 1 1 93 ARG HH11 H -9.972 11.225 -2.209 1.00 . A A . 85 ARG HH11 1 1
35 61275 1 1 93 ARG HH12 H -10.880 12.629 -2.661 1.00 . A A . 85 ARG HH12 1 1
35 61276 1 1 93 ARG HH21 H -12.955 12.552 0.153 1.00 . A A . 85 ARG HH21 1 1
35 61277 1 1 93 ARG HH22 H -12.574 13.382 -1.320 1.00 . A A . 85 ARG HH22 1 1
35 61278 1 1 93 ARG N N -10.757 6.896 2.755 1.00 . A A . 85 ARG N 1 1
35 61279 1 1 93 ARG NE N -11.198 10.772 -0.064 1.00 . A A . 85 ARG NE 1 1
35 61280 1 1 93 ARG NH1 N -10.702 11.882 -2.019 1.00 . A A . 85 ARG NH1 1 1
35 61281 1 1 93 ARG NH2 N -12.401 12.638 -0.675 1.00 . A A . 85 ARG NH2 1 1
35 61282 1 1 93 ARG O O -12.078 9.388 4.309 1.00 . A A . 85 ARG O 1 1
35 61283 1 1 94 LEU C C -12.177 9.787 6.902 1.00 . A A . 86 LEU C 1 1
35 61284 1 1 94 LEU CA C -11.485 8.424 6.915 1.00 . A A . 86 LEU CA 1 1
35 61285 1 1 94 LEU CB C -10.496 8.355 8.084 1.00 . A A . 86 LEU CB 1 1
35 61286 1 1 94 LEU CD1 C -12.147 8.595 9.965 1.00 . A A . 86 LEU CD1 1 1
35 61287 1 1 94 LEU CD2 C -9.737 9.152 10.335 1.00 . A A . 86 LEU CD2 1 1
35 61288 1 1 94 LEU CG C -10.880 9.154 9.333 1.00 . A A . 86 LEU CG 1 1
35 61289 1 1 94 LEU H H -10.009 7.516 5.701 1.00 . A A . 86 LEU H 1 1
35 61290 1 1 94 LEU HA H -12.235 7.662 7.058 1.00 . A A . 86 LEU HA 1 1
35 61291 1 1 94 LEU HB2 H -10.385 7.319 8.368 1.00 . A A . 86 LEU HB2 1 1
35 61292 1 1 94 LEU HB3 H -9.539 8.716 7.737 1.00 . A A . 86 LEU HB3 1 1
35 61293 1 1 94 LEU HD11 H -12.392 9.168 10.847 1.00 . A A . 86 LEU HD11 1 1
35 61294 1 1 94 LEU HD12 H -11.986 7.562 10.241 1.00 . A A . 86 LEU HD12 1 1
35 61295 1 1 94 LEU HD13 H -12.960 8.657 9.258 1.00 . A A . 86 LEU HD13 1 1
35 61296 1 1 94 LEU HD21 H -9.490 8.134 10.598 1.00 . A A . 86 LEU HD21 1 1
35 61297 1 1 94 LEU HD22 H -10.035 9.692 11.222 1.00 . A A . 86 LEU HD22 1 1
35 61298 1 1 94 LEU HD23 H -8.874 9.635 9.894 1.00 . A A . 86 LEU HD23 1 1
35 61299 1 1 94 LEU HG H -11.071 10.179 9.048 1.00 . A A . 86 LEU HG 1 1
35 61300 1 1 94 LEU N N -10.779 8.120 5.663 1.00 . A A . 86 LEU N 1 1
35 61301 1 1 94 LEU O O -13.398 9.864 7.041 1.00 . A A . 86 LEU O 1 1
35 61302 1 1 95 VAL C C -13.216 12.330 5.950 1.00 . A A . 87 VAL C 1 1
35 61303 1 1 95 VAL CA C -11.921 12.215 6.747 1.00 . A A . 87 VAL CA 1 1
35 61304 1 1 95 VAL CB C -10.901 13.219 6.182 1.00 . A A . 87 VAL CB 1 1
35 61305 1 1 95 VAL CG1 C -10.133 13.893 7.308 1.00 . A A . 87 VAL CG1 1 1
35 61306 1 1 95 VAL CG2 C -9.948 12.528 5.222 1.00 . A A . 87 VAL CG2 1 1
35 61307 1 1 95 VAL H H -10.424 10.715 6.661 1.00 . A A . 87 VAL H 1 1
35 61308 1 1 95 VAL HA H -12.120 12.490 7.770 1.00 . A A . 87 VAL HA 1 1
35 61309 1 1 95 VAL HB H -11.437 13.981 5.636 1.00 . A A . 87 VAL HB 1 1
35 61310 1 1 95 VAL HG11 H -10.827 14.416 7.952 1.00 . A A . 87 VAL HG11 1 1
35 61311 1 1 95 VAL HG12 H -9.428 14.597 6.894 1.00 . A A . 87 VAL HG12 1 1
35 61312 1 1 95 VAL HG13 H -9.604 13.147 7.882 1.00 . A A . 87 VAL HG13 1 1
35 61313 1 1 95 VAL HG21 H -10.485 12.219 4.338 1.00 . A A . 87 VAL HG21 1 1
35 61314 1 1 95 VAL HG22 H -9.520 11.661 5.707 1.00 . A A . 87 VAL HG22 1 1
35 61315 1 1 95 VAL HG23 H -9.159 13.211 4.945 1.00 . A A . 87 VAL HG23 1 1
35 61316 1 1 95 VAL N N -11.391 10.851 6.758 1.00 . A A . 87 VAL N 1 1
35 61317 1 1 95 VAL O O -14.270 12.638 6.508 1.00 . A A . 87 VAL O 1 1
35 61318 1 1 96 ASP C C -15.029 10.837 3.684 1.00 . A A . 88 ASP C 1 1
35 61319 1 1 96 ASP CA C -14.308 12.174 3.786 1.00 . A A . 88 ASP CA 1 1
35 61320 1 1 96 ASP CB C -13.905 12.668 2.398 1.00 . A A . 88 ASP CB 1 1
35 61321 1 1 96 ASP CG C -13.494 14.127 2.399 1.00 . A A . 88 ASP CG 1 1
35 61322 1 1 96 ASP H H -12.277 11.825 4.260 1.00 . A A . 88 ASP H 1 1
35 61323 1 1 96 ASP HA H -14.981 12.889 4.230 1.00 . A A . 88 ASP HA 1 1
35 61324 1 1 96 ASP HB2 H -13.070 12.081 2.042 1.00 . A A . 88 ASP HB2 1 1
35 61325 1 1 96 ASP HB3 H -14.739 12.548 1.722 1.00 . A A . 88 ASP HB3 1 1
35 61326 1 1 96 ASP N N -13.137 12.080 4.648 1.00 . A A . 88 ASP N 1 1
35 61327 1 1 96 ASP O O -15.880 10.645 2.816 1.00 . A A . 88 ASP O 1 1
35 61328 1 1 96 ASP OD1 O -14.379 14.993 2.226 1.00 . A A . 88 ASP OD1 1 1
35 61329 1 1 96 ASP OD2 O -12.289 14.405 2.572 1.00 . A A . 88 ASP OD2 1 1
35 61330 1 1 97 ASN C C -15.438 7.975 3.248 1.00 . A A . 89 ASN C 1 1
35 61331 1 1 97 ASN CA C -15.280 8.594 4.637 1.00 . A A . 89 ASN CA 1 1
35 61332 1 1 97 ASN CB C -16.636 8.670 5.345 1.00 . A A . 89 ASN CB 1 1
35 61333 1 1 97 ASN CG C -17.709 9.335 4.503 1.00 . A A . 89 ASN CG 1 1
35 61334 1 1 97 ASN H H -13.972 10.144 5.227 1.00 . A A . 89 ASN H 1 1
35 61335 1 1 97 ASN HA H -14.625 7.962 5.217 1.00 . A A . 89 ASN HA 1 1
35 61336 1 1 97 ASN HB2 H -16.964 7.672 5.592 1.00 . A A . 89 ASN HB2 1 1
35 61337 1 1 97 ASN HB3 H -16.518 9.243 6.255 1.00 . A A . 89 ASN HB3 1 1
35 61338 1 1 97 ASN HD21 H -18.282 7.569 3.787 1.00 . A A . 89 ASN HD21 1 1
35 61339 1 1 97 ASN HD22 H -19.161 8.938 3.202 1.00 . A A . 89 ASN HD22 1 1
35 61340 1 1 97 ASN N N -14.672 9.921 4.581 1.00 . A A . 89 ASN N 1 1
35 61341 1 1 97 ASN ND2 N -18.459 8.533 3.756 1.00 . A A . 89 ASN ND2 1 1
35 61342 1 1 97 ASN O O -16.340 7.170 3.016 1.00 . A A . 89 ASN O 1 1
35 61343 1 1 97 ASN OD1 O -17.867 10.555 4.533 1.00 . A A . 89 ASN OD1 1 1
35 61344 1 1 98 GLU C C -14.074 6.394 0.927 1.00 . A A . 90 GLU C 1 1
35 61345 1 1 98 GLU CA C -14.600 7.818 0.972 1.00 . A A . 90 GLU CA 1 1
35 61346 1 1 98 GLU CB C -13.780 8.694 0.027 1.00 . A A . 90 GLU CB 1 1
35 61347 1 1 98 GLU CD C -15.691 10.209 -0.622 1.00 . A A . 90 GLU CD 1 1
35 61348 1 1 98 GLU CG C -14.281 10.121 -0.069 1.00 . A A . 90 GLU CG 1 1
35 61349 1 1 98 GLU H H -13.849 8.985 2.572 1.00 . A A . 90 GLU H 1 1
35 61350 1 1 98 GLU HA H -15.631 7.823 0.649 1.00 . A A . 90 GLU HA 1 1
35 61351 1 1 98 GLU HB2 H -12.759 8.717 0.372 1.00 . A A . 90 GLU HB2 1 1
35 61352 1 1 98 GLU HB3 H -13.807 8.259 -0.962 1.00 . A A . 90 GLU HB3 1 1
35 61353 1 1 98 GLU HG2 H -14.271 10.555 0.917 1.00 . A A . 90 GLU HG2 1 1
35 61354 1 1 98 GLU HG3 H -13.619 10.676 -0.714 1.00 . A A . 90 GLU HG3 1 1
35 61355 1 1 98 GLU N N -14.551 8.345 2.331 1.00 . A A . 90 GLU N 1 1
35 61356 1 1 98 GLU O O -13.366 5.955 1.834 1.00 . A A . 90 GLU O 1 1
35 61357 1 1 98 GLU OE1 O -15.844 10.186 -1.863 1.00 . A A . 90 GLU OE1 1 1
35 61358 1 1 98 GLU OE2 O -16.640 10.301 0.184 1.00 . A A . 90 GLU OE2 1 1
35 61359 1 1 99 GLN C C -13.783 3.972 -1.779 1.00 . A A . 91 GLN C 1 1
35 61360 1 1 99 GLN CA C -13.978 4.300 -0.303 1.00 . A A . 91 GLN CA 1 1
35 61361 1 1 99 GLN CB C -14.988 3.334 0.321 1.00 . A A . 91 GLN CB 1 1
35 61362 1 1 99 GLN CD C -15.489 0.985 -0.462 1.00 . A A . 91 GLN CD 1 1
35 61363 1 1 99 GLN CG C -14.534 1.884 0.299 1.00 . A A . 91 GLN CG 1 1
35 61364 1 1 99 GLN H H -14.987 6.084 -0.823 1.00 . A A . 91 GLN H 1 1
35 61365 1 1 99 GLN HA H -13.031 4.193 0.203 1.00 . A A . 91 GLN HA 1 1
35 61366 1 1 99 GLN HB2 H -15.155 3.621 1.350 1.00 . A A . 91 GLN HB2 1 1
35 61367 1 1 99 GLN HB3 H -15.920 3.407 -0.219 1.00 . A A . 91 GLN HB3 1 1
35 61368 1 1 99 GLN HE21 H -15.008 -0.551 0.706 1.00 . A A . 91 GLN HE21 1 1
35 61369 1 1 99 GLN HE22 H -16.175 -0.881 -0.525 1.00 . A A . 91 GLN HE22 1 1
35 61370 1 1 99 GLN HG2 H -13.564 1.833 -0.173 1.00 . A A . 91 GLN HG2 1 1
35 61371 1 1 99 GLN HG3 H -14.458 1.528 1.315 1.00 . A A . 91 GLN HG3 1 1
35 61372 1 1 99 GLN N N -14.420 5.677 -0.136 1.00 . A A . 91 GLN N 1 1
35 61373 1 1 99 GLN NE2 N -15.565 -0.276 -0.053 1.00 . A A . 91 GLN NE2 1 1
35 61374 1 1 99 GLN O O -14.679 3.437 -2.433 1.00 . A A . 91 GLN O 1 1
35 61375 1 1 99 GLN OE1 O -16.151 1.417 -1.405 1.00 . A A . 91 GLN OE1 1 1
35 61376 1 1 100 LEU C C -12.087 2.546 -3.900 1.00 . A A . 92 LEU C 1 1
35 61377 1 1 100 LEU CA C -12.284 4.042 -3.695 1.00 . A A . 92 LEU CA 1 1
35 61378 1 1 100 LEU CB C -11.016 4.800 -4.112 1.00 . A A . 92 LEU CB 1 1
35 61379 1 1 100 LEU CD1 C -12.328 6.855 -4.771 1.00 . A A . 92 LEU CD1 1 1
35 61380 1 1 100 LEU CD2 C -11.068 6.834 -2.616 1.00 . A A . 92 LEU CD2 1 1
35 61381 1 1 100 LEU CG C -11.092 6.335 -4.054 1.00 . A A . 92 LEU CG 1 1
35 61382 1 1 100 LEU H H -11.935 4.723 -1.724 1.00 . A A . 92 LEU H 1 1
35 61383 1 1 100 LEU HA H -13.115 4.373 -4.300 1.00 . A A . 92 LEU HA 1 1
35 61384 1 1 100 LEU HB2 H -10.209 4.481 -3.469 1.00 . A A . 92 LEU HB2 1 1
35 61385 1 1 100 LEU HB3 H -10.775 4.516 -5.125 1.00 . A A . 92 LEU HB3 1 1
35 61386 1 1 100 LEU HD11 H -12.375 7.929 -4.671 1.00 . A A . 92 LEU HD11 1 1
35 61387 1 1 100 LEU HD12 H -13.211 6.413 -4.335 1.00 . A A . 92 LEU HD12 1 1
35 61388 1 1 100 LEU HD13 H -12.274 6.593 -5.818 1.00 . A A . 92 LEU HD13 1 1
35 61389 1 1 100 LEU HD21 H -10.865 7.895 -2.609 1.00 . A A . 92 LEU HD21 1 1
35 61390 1 1 100 LEU HD22 H -10.295 6.316 -2.070 1.00 . A A . 92 LEU HD22 1 1
35 61391 1 1 100 LEU HD23 H -12.026 6.648 -2.154 1.00 . A A . 92 LEU HD23 1 1
35 61392 1 1 100 LEU HG H -10.228 6.743 -4.556 1.00 . A A . 92 LEU HG 1 1
35 61393 1 1 100 LEU N N -12.606 4.305 -2.298 1.00 . A A . 92 LEU N 1 1
35 61394 1 1 100 LEU O O -11.579 1.860 -3.015 1.00 . A A . 92 LEU O 1 1
35 61395 1 1 101 ASN C C -11.625 0.336 -6.651 1.00 . A A . 93 ASN C 1 1
35 61396 1 1 101 ASN CA C -12.352 0.611 -5.341 1.00 . A A . 93 ASN CA 1 1
35 61397 1 1 101 ASN CB C -13.724 -0.061 -5.371 1.00 . A A . 93 ASN CB 1 1
35 61398 1 1 101 ASN CG C -14.776 0.799 -6.042 1.00 . A A . 93 ASN CG 1 1
35 61399 1 1 101 ASN H H -12.873 2.629 -5.742 1.00 . A A . 93 ASN H 1 1
35 61400 1 1 101 ASN HA H -11.777 0.178 -4.534 1.00 . A A . 93 ASN HA 1 1
35 61401 1 1 101 ASN HB2 H -13.647 -0.989 -5.916 1.00 . A A . 93 ASN HB2 1 1
35 61402 1 1 101 ASN HB3 H -14.040 -0.270 -4.362 1.00 . A A . 93 ASN HB3 1 1
35 61403 1 1 101 ASN HD21 H -15.231 1.645 -4.300 1.00 . A A . 93 ASN HD21 1 1
35 61404 1 1 101 ASN HD22 H -16.135 2.199 -5.664 1.00 . A A . 93 ASN HD22 1 1
35 61405 1 1 101 ASN N N -12.486 2.037 -5.063 1.00 . A A . 93 ASN N 1 1
35 61406 1 1 101 ASN ND2 N -15.449 1.631 -5.256 1.00 . A A . 93 ASN ND2 1 1
35 61407 1 1 101 ASN O O -12.234 0.297 -7.719 1.00 . A A . 93 ASN O 1 1
35 61408 1 1 101 ASN OD1 O -14.984 0.716 -7.252 1.00 . A A . 93 ASN OD1 1 1
35 61409 1 1 102 LEU C C -9.676 -1.661 -8.021 1.00 . A A . 94 LEU C 1 1
35 61410 1 1 102 LEU CA C -9.496 -0.177 -7.712 1.00 . A A . 94 LEU CA 1 1
35 61411 1 1 102 LEU CB C -8.028 0.150 -7.415 1.00 . A A . 94 LEU CB 1 1
35 61412 1 1 102 LEU CD1 C -6.060 1.378 -8.353 1.00 . A A . 94 LEU CD1 1 1
35 61413 1 1 102 LEU CD2 C -6.486 -0.997 -9.004 1.00 . A A . 94 LEU CD2 1 1
35 61414 1 1 102 LEU CG C -7.127 0.329 -8.634 1.00 . A A . 94 LEU CG 1 1
35 61415 1 1 102 LEU H H -9.888 0.232 -5.678 1.00 . A A . 94 LEU H 1 1
35 61416 1 1 102 LEU HA H -9.843 0.408 -8.550 1.00 . A A . 94 LEU HA 1 1
35 61417 1 1 102 LEU HB2 H -7.995 1.059 -6.836 1.00 . A A . 94 LEU HB2 1 1
35 61418 1 1 102 LEU HB3 H -7.620 -0.651 -6.816 1.00 . A A . 94 LEU HB3 1 1
35 61419 1 1 102 LEU HD11 H -5.508 1.101 -7.465 1.00 . A A . 94 LEU HD11 1 1
35 61420 1 1 102 LEU HD12 H -6.528 2.339 -8.201 1.00 . A A . 94 LEU HD12 1 1
35 61421 1 1 102 LEU HD13 H -5.383 1.436 -9.193 1.00 . A A . 94 LEU HD13 1 1
35 61422 1 1 102 LEU HD21 H -7.257 -1.730 -9.184 1.00 . A A . 94 LEU HD21 1 1
35 61423 1 1 102 LEU HD22 H -5.854 -1.331 -8.193 1.00 . A A . 94 LEU HD22 1 1
35 61424 1 1 102 LEU HD23 H -5.892 -0.872 -9.897 1.00 . A A . 94 LEU HD23 1 1
35 61425 1 1 102 LEU HG H -7.721 0.665 -9.470 1.00 . A A . 94 LEU HG 1 1
35 61426 1 1 102 LEU N N -10.315 0.146 -6.553 1.00 . A A . 94 LEU N 1 1
35 61427 1 1 102 LEU O O -8.827 -2.486 -7.685 1.00 . A A . 94 LEU O 1 1
35 61428 1 1 103 GLU C C -10.416 -3.915 -10.189 1.00 . A A . 95 GLU C 1 1
35 61429 1 1 103 GLU CA C -11.144 -3.373 -8.965 1.00 . A A . 95 GLU CA 1 1
35 61430 1 1 103 GLU CB C -12.653 -3.496 -9.168 1.00 . A A . 95 GLU CB 1 1
35 61431 1 1 103 GLU CD C -14.942 -2.775 -8.381 1.00 . A A . 95 GLU CD 1 1
35 61432 1 1 103 GLU CG C -13.466 -2.876 -8.047 1.00 . A A . 95 GLU CG 1 1
35 61433 1 1 103 GLU H H -11.404 -1.272 -8.943 1.00 . A A . 95 GLU H 1 1
35 61434 1 1 103 GLU HA H -10.866 -3.971 -8.112 1.00 . A A . 95 GLU HA 1 1
35 61435 1 1 103 GLU HB2 H -12.922 -3.011 -10.094 1.00 . A A . 95 GLU HB2 1 1
35 61436 1 1 103 GLU HB3 H -12.907 -4.544 -9.231 1.00 . A A . 95 GLU HB3 1 1
35 61437 1 1 103 GLU HG2 H -13.354 -3.486 -7.164 1.00 . A A . 95 GLU HG2 1 1
35 61438 1 1 103 GLU HG3 H -13.085 -1.884 -7.848 1.00 . A A . 95 GLU HG3 1 1
35 61439 1 1 103 GLU N N -10.797 -1.986 -8.658 1.00 . A A . 95 GLU N 1 1
35 61440 1 1 103 GLU O O -9.433 -3.342 -10.643 1.00 . A A . 95 GLU O 1 1
35 61441 1 1 103 GLU OE1 O -15.674 -3.757 -8.139 1.00 . A A . 95 GLU OE1 1 1
35 61442 1 1 103 GLU OE2 O -15.365 -1.714 -8.884 1.00 . A A . 95 GLU OE2 1 1
35 61443 1 1 104 ASP C C -10.139 -4.753 -13.034 1.00 . A A . 96 ASP C 1 1
35 61444 1 1 104 ASP CA C -10.350 -5.709 -11.865 1.00 . A A . 96 ASP CA 1 1
35 61445 1 1 104 ASP CB C -11.252 -6.865 -12.296 1.00 . A A . 96 ASP CB 1 1
35 61446 1 1 104 ASP CG C -10.755 -7.559 -13.549 1.00 . A A . 96 ASP CG 1 1
35 61447 1 1 104 ASP H H -11.721 -5.423 -10.279 1.00 . A A . 96 ASP H 1 1
35 61448 1 1 104 ASP HA H -9.391 -6.109 -11.570 1.00 . A A . 96 ASP HA 1 1
35 61449 1 1 104 ASP HB2 H -11.297 -7.592 -11.499 1.00 . A A . 96 ASP HB2 1 1
35 61450 1 1 104 ASP HB3 H -12.247 -6.486 -12.486 1.00 . A A . 96 ASP HB3 1 1
35 61451 1 1 104 ASP N N -10.926 -5.036 -10.701 1.00 . A A . 96 ASP N 1 1
35 61452 1 1 104 ASP O O -9.147 -4.856 -13.754 1.00 . A A . 96 ASP O 1 1
35 61453 1 1 104 ASP OD1 O -9.854 -8.417 -13.435 1.00 . A A . 96 ASP OD1 1 1
35 61454 1 1 104 ASP OD2 O -11.268 -7.245 -14.644 1.00 . A A . 96 ASP OD2 1 1
35 61455 1 1 105 GLU C C -9.641 -2.105 -14.219 1.00 . A A . 97 GLU C 1 1
35 61456 1 1 105 GLU CA C -10.967 -2.859 -14.317 1.00 . A A . 97 GLU CA 1 1
35 61457 1 1 105 GLU CB C -12.139 -1.875 -14.271 1.00 . A A . 97 GLU CB 1 1
35 61458 1 1 105 GLU CD C -12.172 -1.488 -16.769 1.00 . A A . 97 GLU CD 1 1
35 61459 1 1 105 GLU CG C -12.121 -0.849 -15.394 1.00 . A A . 97 GLU CG 1 1
35 61460 1 1 105 GLU H H -11.856 -3.801 -12.638 1.00 . A A . 97 GLU H 1 1
35 61461 1 1 105 GLU HA H -10.993 -3.399 -15.252 1.00 . A A . 97 GLU HA 1 1
35 61462 1 1 105 GLU HB2 H -13.063 -2.430 -14.336 1.00 . A A . 97 GLU HB2 1 1
35 61463 1 1 105 GLU HB3 H -12.112 -1.346 -13.331 1.00 . A A . 97 GLU HB3 1 1
35 61464 1 1 105 GLU HG2 H -12.979 -0.200 -15.285 1.00 . A A . 97 GLU HG2 1 1
35 61465 1 1 105 GLU HG3 H -11.216 -0.265 -15.318 1.00 . A A . 97 GLU HG3 1 1
35 61466 1 1 105 GLU N N -11.077 -3.830 -13.231 1.00 . A A . 97 GLU N 1 1
35 61467 1 1 105 GLU O O -9.209 -1.448 -15.167 1.00 . A A . 97 GLU O 1 1
35 61468 1 1 105 GLU OE1 O -11.096 -1.830 -17.304 1.00 . A A . 97 GLU OE1 1 1
35 61469 1 1 105 GLU OE2 O -13.287 -1.644 -17.310 1.00 . A A . 97 GLU OE2 1 1
35 61470 1 1 106 ASP C C -6.687 -2.531 -12.242 1.00 . A A . 98 ASP C 1 1
35 61471 1 1 106 ASP CA C -7.732 -1.557 -12.804 1.00 . A A . 98 ASP CA 1 1
35 61472 1 1 106 ASP CB C -7.946 -0.394 -11.832 1.00 . A A . 98 ASP CB 1 1
35 61473 1 1 106 ASP CG C -8.917 0.636 -12.374 1.00 . A A . 98 ASP CG 1 1
35 61474 1 1 106 ASP H H -9.409 -2.755 -12.352 1.00 . A A . 98 ASP H 1 1
35 61475 1 1 106 ASP HA H -7.370 -1.163 -13.742 1.00 . A A . 98 ASP HA 1 1
35 61476 1 1 106 ASP HB2 H -8.343 -0.777 -10.898 1.00 . A A . 98 ASP HB2 1 1
35 61477 1 1 106 ASP HB3 H -7.000 0.090 -11.644 1.00 . A A . 98 ASP HB3 1 1
35 61478 1 1 106 ASP N N -9.004 -2.219 -13.059 1.00 . A A . 98 ASP N 1 1
35 61479 1 1 106 ASP O O -5.496 -2.218 -12.207 1.00 . A A . 98 ASP O 1 1
35 61480 1 1 106 ASP OD1 O -8.477 1.524 -13.133 1.00 . A A . 98 ASP OD1 1 1
35 61481 1 1 106 ASP OD2 O -10.119 0.553 -12.043 1.00 . A A . 98 ASP OD2 1 1
35 61482 1 1 107 ILE C C -5.714 -5.663 -12.322 1.00 . A A . 99 ILE C 1 1
35 61483 1 1 107 ILE CA C -6.240 -4.721 -11.240 1.00 . A A . 99 ILE CA 1 1
35 61484 1 1 107 ILE CB C -6.955 -5.544 -10.143 1.00 . A A . 99 ILE CB 1 1
35 61485 1 1 107 ILE CD1 C -6.114 -4.207 -8.137 1.00 . A A . 99 ILE CD1 1 1
35 61486 1 1 107 ILE CG1 C -7.307 -4.652 -8.954 1.00 . A A . 99 ILE CG1 1 1
35 61487 1 1 107 ILE CG2 C -6.102 -6.721 -9.687 1.00 . A A . 99 ILE CG2 1 1
35 61488 1 1 107 ILE H H -8.091 -3.909 -11.871 1.00 . A A . 99 ILE H 1 1
35 61489 1 1 107 ILE HA H -5.404 -4.208 -10.787 1.00 . A A . 99 ILE HA 1 1
35 61490 1 1 107 ILE HB H -7.870 -5.937 -10.560 1.00 . A A . 99 ILE HB 1 1
35 61491 1 1 107 ILE HD11 H -5.582 -5.075 -7.775 1.00 . A A . 99 ILE HD11 1 1
35 61492 1 1 107 ILE HD12 H -6.455 -3.619 -7.297 1.00 . A A . 99 ILE HD12 1 1
35 61493 1 1 107 ILE HD13 H -5.456 -3.612 -8.752 1.00 . A A . 99 ILE HD13 1 1
35 61494 1 1 107 ILE HG12 H -7.798 -3.767 -9.320 1.00 . A A . 99 ILE HG12 1 1
35 61495 1 1 107 ILE HG13 H -7.979 -5.185 -8.298 1.00 . A A . 99 ILE HG13 1 1
35 61496 1 1 107 ILE HG21 H -5.112 -6.373 -9.432 1.00 . A A . 99 ILE HG21 1 1
35 61497 1 1 107 ILE HG22 H -6.036 -7.450 -10.481 1.00 . A A . 99 ILE HG22 1 1
35 61498 1 1 107 ILE HG23 H -6.556 -7.175 -8.817 1.00 . A A . 99 ILE HG23 1 1
35 61499 1 1 107 ILE N N -7.137 -3.710 -11.805 1.00 . A A . 99 ILE N 1 1
35 61500 1 1 107 ILE O O -4.602 -6.184 -12.217 1.00 . A A . 99 ILE O 1 1
35 61501 1 1 108 GLU C C -4.823 -6.286 -15.095 1.00 . A A . 100 GLU C 1 1
35 61502 1 1 108 GLU CA C -6.130 -6.750 -14.462 1.00 . A A . 100 GLU CA 1 1
35 61503 1 1 108 GLU CB C -7.236 -6.794 -15.519 1.00 . A A . 100 GLU CB 1 1
35 61504 1 1 108 GLU CD C -8.023 -7.725 -17.734 1.00 . A A . 100 GLU CD 1 1
35 61505 1 1 108 GLU CG C -6.943 -7.742 -16.670 1.00 . A A . 100 GLU CG 1 1
35 61506 1 1 108 GLU H H -7.385 -5.426 -13.390 1.00 . A A . 100 GLU H 1 1
35 61507 1 1 108 GLU HA H -5.990 -7.743 -14.061 1.00 . A A . 100 GLU HA 1 1
35 61508 1 1 108 GLU HB2 H -8.158 -7.108 -15.048 1.00 . A A . 100 GLU HB2 1 1
35 61509 1 1 108 GLU HB3 H -7.372 -5.802 -15.924 1.00 . A A . 100 GLU HB3 1 1
35 61510 1 1 108 GLU HG2 H -6.007 -7.455 -17.125 1.00 . A A . 100 GLU HG2 1 1
35 61511 1 1 108 GLU HG3 H -6.858 -8.746 -16.279 1.00 . A A . 100 GLU HG3 1 1
35 61512 1 1 108 GLU N N -6.516 -5.873 -13.362 1.00 . A A . 100 GLU N 1 1
35 61513 1 1 108 GLU O O -4.018 -7.099 -15.551 1.00 . A A . 100 GLU O 1 1
35 61514 1 1 108 GLU OE1 O -7.919 -6.907 -18.672 1.00 . A A . 100 GLU OE1 1 1
35 61515 1 1 108 GLU OE2 O -8.971 -8.530 -17.630 1.00 . A A . 100 GLU OE2 1 1
35 61516 1 1 109 SER C C -2.831 -3.330 -14.754 1.00 . A A . 101 SER C 1 1
35 61517 1 1 109 SER CA C -3.409 -4.390 -15.688 1.00 . A A . 101 SER CA 1 1
35 61518 1 1 109 SER CB C -3.712 -3.776 -17.055 1.00 . A A . 101 SER CB 1 1
35 61519 1 1 109 SER H H -5.302 -4.378 -14.740 1.00 . A A . 101 SER H 1 1
35 61520 1 1 109 SER HA H -2.684 -5.181 -15.808 1.00 . A A . 101 SER HA 1 1
35 61521 1 1 109 SER HB2 H -4.455 -2.999 -16.942 1.00 . A A . 101 SER HB2 1 1
35 61522 1 1 109 SER HB3 H -2.808 -3.353 -17.467 1.00 . A A . 101 SER HB3 1 1
35 61523 1 1 109 SER HG H -5.134 -4.927 -17.756 1.00 . A A . 101 SER HG 1 1
35 61524 1 1 109 SER N N -4.619 -4.972 -15.116 1.00 . A A . 101 SER N 1 1
35 61525 1 1 109 SER O O -2.358 -2.285 -15.202 1.00 . A A . 101 SER O 1 1
35 61526 1 1 109 SER OG O -4.211 -4.753 -17.953 1.00 . A A . 101 SER OG 1 1
35 61527 1 1 110 ILE C C -0.851 -2.524 -12.552 1.00 . A A . 102 ILE C 1 1
35 61528 1 1 110 ILE CA C -2.364 -2.686 -12.453 1.00 . A A . 102 ILE CA 1 1
35 61529 1 1 110 ILE CB C -2.716 -3.146 -11.024 1.00 . A A . 102 ILE CB 1 1
35 61530 1 1 110 ILE CD1 C -3.061 -0.841 -9.996 1.00 . A A . 102 ILE CD1 1 1
35 61531 1 1 110 ILE CG1 C -2.242 -2.112 -9.999 1.00 . A A . 102 ILE CG1 1 1
35 61532 1 1 110 ILE CG2 C -2.095 -4.507 -10.735 1.00 . A A . 102 ILE CG2 1 1
35 61533 1 1 110 ILE H H -3.259 -4.461 -13.164 1.00 . A A . 102 ILE H 1 1
35 61534 1 1 110 ILE HA H -2.830 -1.727 -12.617 1.00 . A A . 102 ILE HA 1 1
35 61535 1 1 110 ILE HB H -3.792 -3.244 -10.956 1.00 . A A . 102 ILE HB 1 1
35 61536 1 1 110 ILE HD11 H -4.087 -1.075 -9.765 1.00 . A A . 102 ILE HD11 1 1
35 61537 1 1 110 ILE HD12 H -3.009 -0.375 -10.969 1.00 . A A . 102 ILE HD12 1 1
35 61538 1 1 110 ILE HD13 H -2.672 -0.163 -9.251 1.00 . A A . 102 ILE HD13 1 1
35 61539 1 1 110 ILE HG12 H -2.292 -2.542 -9.012 1.00 . A A . 102 ILE HG12 1 1
35 61540 1 1 110 ILE HG13 H -1.220 -1.844 -10.218 1.00 . A A . 102 ILE HG13 1 1
35 61541 1 1 110 ILE HG21 H -2.270 -4.765 -9.702 1.00 . A A . 102 ILE HG21 1 1
35 61542 1 1 110 ILE HG22 H -1.030 -4.466 -10.921 1.00 . A A . 102 ILE HG22 1 1
35 61543 1 1 110 ILE HG23 H -2.544 -5.252 -11.375 1.00 . A A . 102 ILE HG23 1 1
35 61544 1 1 110 ILE N N -2.874 -3.611 -13.456 1.00 . A A . 102 ILE N 1 1
35 61545 1 1 110 ILE O O -0.126 -3.476 -12.843 1.00 . A A . 102 ILE O 1 1
35 61546 1 1 111 ASP C C 1.376 -0.077 -11.175 1.00 . A A . 103 ASP C 1 1
35 61547 1 1 111 ASP CA C 1.032 -0.996 -12.340 1.00 . A A . 103 ASP CA 1 1
35 61548 1 1 111 ASP CB C 1.419 -0.339 -13.665 1.00 . A A . 103 ASP CB 1 1
35 61549 1 1 111 ASP CG C 1.020 -1.176 -14.865 1.00 . A A . 103 ASP CG 1 1
35 61550 1 1 111 ASP H H -1.026 -0.589 -12.103 1.00 . A A . 103 ASP H 1 1
35 61551 1 1 111 ASP HA H 1.576 -1.920 -12.231 1.00 . A A . 103 ASP HA 1 1
35 61552 1 1 111 ASP HB2 H 0.930 0.620 -13.740 1.00 . A A . 103 ASP HB2 1 1
35 61553 1 1 111 ASP HB3 H 2.489 -0.198 -13.688 1.00 . A A . 103 ASP HB3 1 1
35 61554 1 1 111 ASP N N -0.389 -1.305 -12.309 1.00 . A A . 103 ASP N 1 1
35 61555 1 1 111 ASP O O 0.533 0.710 -10.744 1.00 . A A . 103 ASP O 1 1
35 61556 1 1 111 ASP OD1 O 1.757 -2.129 -15.196 1.00 . A A . 103 ASP OD1 1 1
35 61557 1 1 111 ASP OD2 O -0.030 -0.879 -15.472 1.00 . A A . 103 ASP OD2 1 1
35 61558 1 1 112 ALA C C 2.642 2.111 -9.793 1.00 . A A . 104 ALA C 1 1
35 61559 1 1 112 ALA CA C 3.004 0.656 -9.532 1.00 . A A . 104 ALA CA 1 1
35 61560 1 1 112 ALA CB C 4.488 0.499 -9.257 1.00 . A A . 104 ALA CB 1 1
35 61561 1 1 112 ALA H H 3.227 -0.831 -11.029 1.00 . A A . 104 ALA H 1 1
35 61562 1 1 112 ALA HA H 2.467 0.319 -8.660 1.00 . A A . 104 ALA HA 1 1
35 61563 1 1 112 ALA HB1 H 4.694 -0.528 -8.993 1.00 . A A . 104 ALA HB1 1 1
35 61564 1 1 112 ALA HB2 H 4.771 1.145 -8.438 1.00 . A A . 104 ALA HB2 1 1
35 61565 1 1 112 ALA HB3 H 5.050 0.767 -10.139 1.00 . A A . 104 ALA HB3 1 1
35 61566 1 1 112 ALA N N 2.594 -0.182 -10.654 1.00 . A A . 104 ALA N 1 1
35 61567 1 1 112 ALA O O 2.243 2.841 -8.883 1.00 . A A . 104 ALA O 1 1
35 61568 1 1 113 THR C C 0.952 4.150 -11.203 1.00 . A A . 105 THR C 1 1
35 61569 1 1 113 THR CA C 2.431 3.880 -11.447 1.00 . A A . 105 THR CA 1 1
35 61570 1 1 113 THR CB C 2.738 4.125 -12.934 1.00 . A A . 105 THR CB 1 1
35 61571 1 1 113 THR CG2 C 2.294 5.515 -13.348 1.00 . A A . 105 THR CG2 1 1
35 61572 1 1 113 THR H H 3.097 1.895 -11.727 1.00 . A A . 105 THR H 1 1
35 61573 1 1 113 THR HA H 3.020 4.567 -10.858 1.00 . A A . 105 THR HA 1 1
35 61574 1 1 113 THR HB H 2.189 3.403 -13.523 1.00 . A A . 105 THR HB 1 1
35 61575 1 1 113 THR HG1 H 4.511 3.350 -12.551 1.00 . A A . 105 THR HG1 1 1
35 61576 1 1 113 THR HG21 H 1.215 5.572 -13.306 1.00 . A A . 105 THR HG21 1 1
35 61577 1 1 113 THR HG22 H 2.627 5.716 -14.354 1.00 . A A . 105 THR HG22 1 1
35 61578 1 1 113 THR HG23 H 2.719 6.242 -12.671 1.00 . A A . 105 THR HG23 1 1
35 61579 1 1 113 THR N N 2.767 2.523 -11.051 1.00 . A A . 105 THR N 1 1
35 61580 1 1 113 THR O O 0.580 5.177 -10.638 1.00 . A A . 105 THR O 1 1
35 61581 1 1 113 THR OG1 O 4.139 3.968 -13.184 1.00 . A A . 105 THR OG1 1 1
35 61582 1 1 114 LYS C C -1.719 3.413 -10.004 1.00 . A A . 106 LYS C 1 1
35 61583 1 1 114 LYS CA C -1.327 3.326 -11.475 1.00 . A A . 106 LYS CA 1 1
35 61584 1 1 114 LYS CB C -2.027 2.136 -12.126 1.00 . A A . 106 LYS CB 1 1
35 61585 1 1 114 LYS CD C -2.351 0.733 -14.185 1.00 . A A . 106 LYS CD 1 1
35 61586 1 1 114 LYS CE C -3.868 0.812 -14.244 1.00 . A A . 106 LYS CE 1 1
35 61587 1 1 114 LYS CG C -1.746 2.006 -13.614 1.00 . A A . 106 LYS CG 1 1
35 61588 1 1 114 LYS H H 0.484 2.408 -12.063 1.00 . A A . 106 LYS H 1 1
35 61589 1 1 114 LYS HA H -1.639 4.235 -11.972 1.00 . A A . 106 LYS HA 1 1
35 61590 1 1 114 LYS HB2 H -1.702 1.227 -11.640 1.00 . A A . 106 LYS HB2 1 1
35 61591 1 1 114 LYS HB3 H -3.093 2.243 -11.992 1.00 . A A . 106 LYS HB3 1 1
35 61592 1 1 114 LYS HD2 H -1.970 0.579 -15.183 1.00 . A A . 106 LYS HD2 1 1
35 61593 1 1 114 LYS HD3 H -2.068 -0.100 -13.558 1.00 . A A . 106 LYS HD3 1 1
35 61594 1 1 114 LYS HE2 H -4.243 1.048 -13.258 1.00 . A A . 106 LYS HE2 1 1
35 61595 1 1 114 LYS HE3 H -4.148 1.596 -14.932 1.00 . A A . 106 LYS HE3 1 1
35 61596 1 1 114 LYS HG2 H -2.171 2.857 -14.126 1.00 . A A . 106 LYS HG2 1 1
35 61597 1 1 114 LYS HG3 H -0.675 1.989 -13.768 1.00 . A A . 106 LYS HG3 1 1
35 61598 1 1 114 LYS HZ1 H -4.268 -1.226 -14.010 1.00 . A A . 106 LYS HZ1 1 1
35 61599 1 1 114 LYS HZ2 H -4.085 -0.742 -15.621 1.00 . A A . 106 LYS HZ2 1 1
35 61600 1 1 114 LYS HZ3 H -5.505 -0.369 -14.782 1.00 . A A . 106 LYS HZ3 1 1
35 61601 1 1 114 LYS N N 0.117 3.208 -11.630 1.00 . A A . 106 LYS N 1 1
35 61602 1 1 114 LYS NZ N -4.474 -0.471 -14.696 1.00 . A A . 106 LYS NZ 1 1
35 61603 1 1 114 LYS O O -2.333 4.388 -9.583 1.00 . A A . 106 LYS O 1 1
35 61604 1 1 115 LEU C C -1.276 3.694 -7.158 1.00 . A A . 107 LEU C 1 1
35 61605 1 1 115 LEU CA C -1.696 2.378 -7.802 1.00 . A A . 107 LEU CA 1 1
35 61606 1 1 115 LEU CB C -1.002 1.210 -7.090 1.00 . A A . 107 LEU CB 1 1
35 61607 1 1 115 LEU CD1 C -1.027 -0.421 -5.180 1.00 . A A . 107 LEU CD1 1 1
35 61608 1 1 115 LEU CD2 C -2.886 1.237 -5.398 1.00 . A A . 107 LEU CD2 1 1
35 61609 1 1 115 LEU CG C -1.888 0.367 -6.157 1.00 . A A . 107 LEU CG 1 1
35 61610 1 1 115 LEU H H -0.886 1.632 -9.616 1.00 . A A . 107 LEU H 1 1
35 61611 1 1 115 LEU HA H -2.766 2.265 -7.709 1.00 . A A . 107 LEU HA 1 1
35 61612 1 1 115 LEU HB2 H -0.587 0.557 -7.843 1.00 . A A . 107 LEU HB2 1 1
35 61613 1 1 115 LEU HB3 H -0.188 1.613 -6.506 1.00 . A A . 107 LEU HB3 1 1
35 61614 1 1 115 LEU HD11 H -1.653 -0.860 -4.416 1.00 . A A . 107 LEU HD11 1 1
35 61615 1 1 115 LEU HD12 H -0.305 0.240 -4.716 1.00 . A A . 107 LEU HD12 1 1
35 61616 1 1 115 LEU HD13 H -0.505 -1.206 -5.708 1.00 . A A . 107 LEU HD13 1 1
35 61617 1 1 115 LEU HD21 H -3.564 1.703 -6.099 1.00 . A A . 107 LEU HD21 1 1
35 61618 1 1 115 LEU HD22 H -2.356 2.000 -4.850 1.00 . A A . 107 LEU HD22 1 1
35 61619 1 1 115 LEU HD23 H -3.450 0.624 -4.711 1.00 . A A . 107 LEU HD23 1 1
35 61620 1 1 115 LEU HG H -2.446 -0.342 -6.752 1.00 . A A . 107 LEU HG 1 1
35 61621 1 1 115 LEU N N -1.370 2.389 -9.225 1.00 . A A . 107 LEU N 1 1
35 61622 1 1 115 LEU O O -2.084 4.379 -6.530 1.00 . A A . 107 LEU O 1 1
35 61623 1 1 116 SER C C -0.225 6.488 -7.308 1.00 . A A . 108 SER C 1 1
35 61624 1 1 116 SER CA C 0.537 5.278 -6.777 1.00 . A A . 108 SER CA 1 1
35 61625 1 1 116 SER CB C 2.021 5.408 -7.119 1.00 . A A . 108 SER CB 1 1
35 61626 1 1 116 SER H H 0.588 3.456 -7.851 1.00 . A A . 108 SER H 1 1
35 61627 1 1 116 SER HA H 0.424 5.237 -5.704 1.00 . A A . 108 SER HA 1 1
35 61628 1 1 116 SER HB2 H 2.139 5.432 -8.190 1.00 . A A . 108 SER HB2 1 1
35 61629 1 1 116 SER HB3 H 2.406 6.323 -6.693 1.00 . A A . 108 SER HB3 1 1
35 61630 1 1 116 SER HG H 2.268 3.900 -5.892 1.00 . A A . 108 SER HG 1 1
35 61631 1 1 116 SER N N -0.003 4.043 -7.332 1.00 . A A . 108 SER N 1 1
35 61632 1 1 116 SER O O -0.354 7.501 -6.624 1.00 . A A . 108 SER O 1 1
35 61633 1 1 116 SER OG O 2.762 4.316 -6.602 1.00 . A A . 108 SER OG 1 1
35 61634 1 1 117 ARG C C -2.833 7.596 -8.498 1.00 . A A . 109 ARG C 1 1
35 61635 1 1 117 ARG CA C -1.473 7.448 -9.161 1.00 . A A . 109 ARG CA 1 1
35 61636 1 1 117 ARG CB C -1.640 7.175 -10.658 1.00 . A A . 109 ARG CB 1 1
35 61637 1 1 117 ARG CD C -3.765 8.352 -11.302 1.00 . A A . 109 ARG CD 1 1
35 61638 1 1 117 ARG CG C -2.252 8.329 -11.438 1.00 . A A . 109 ARG CG 1 1
35 61639 1 1 117 ARG CZ C -5.678 9.272 -12.550 1.00 . A A . 109 ARG CZ 1 1
35 61640 1 1 117 ARG H H -0.578 5.545 -9.034 1.00 . A A . 109 ARG H 1 1
35 61641 1 1 117 ARG HA H -0.916 8.361 -9.026 1.00 . A A . 109 ARG HA 1 1
35 61642 1 1 117 ARG HB2 H -0.673 6.957 -11.080 1.00 . A A . 109 ARG HB2 1 1
35 61643 1 1 117 ARG HB3 H -2.273 6.311 -10.782 1.00 . A A . 109 ARG HB3 1 1
35 61644 1 1 117 ARG HD2 H -4.143 7.358 -11.491 1.00 . A A . 109 ARG HD2 1 1
35 61645 1 1 117 ARG HD3 H -4.016 8.650 -10.291 1.00 . A A . 109 ARG HD3 1 1
35 61646 1 1 117 ARG HE H -3.807 9.958 -12.659 1.00 . A A . 109 ARG HE 1 1
35 61647 1 1 117 ARG HG2 H -1.852 9.258 -11.060 1.00 . A A . 109 ARG HG2 1 1
35 61648 1 1 117 ARG HG3 H -1.995 8.222 -12.481 1.00 . A A . 109 ARG HG3 1 1
35 61649 1 1 117 ARG HH11 H -6.127 7.708 -11.352 1.00 . A A . 109 ARG HH11 1 1
35 61650 1 1 117 ARG HH12 H -7.459 8.370 -12.237 1.00 . A A . 109 ARG HH12 1 1
35 61651 1 1 117 ARG HH21 H -5.555 10.835 -13.826 1.00 . A A . 109 ARG HH21 1 1
35 61652 1 1 117 ARG HH22 H -7.135 10.148 -13.642 1.00 . A A . 109 ARG HH22 1 1
35 61653 1 1 117 ARG N N -0.721 6.372 -8.535 1.00 . A A . 109 ARG N 1 1
35 61654 1 1 117 ARG NE N -4.384 9.286 -12.239 1.00 . A A . 109 ARG NE 1 1
35 61655 1 1 117 ARG NH1 N -6.487 8.377 -12.002 1.00 . A A . 109 ARG NH1 1 1
35 61656 1 1 117 ARG NH2 N -6.162 10.157 -13.410 1.00 . A A . 109 ARG NH2 1 1
35 61657 1 1 117 ARG O O -3.122 8.621 -7.883 1.00 . A A . 109 ARG O 1 1
35 61658 1 1 118 PHE C C -4.940 7.103 -6.630 1.00 . A A . 110 PHE C 1 1
35 61659 1 1 118 PHE CA C -5.003 6.572 -8.053 1.00 . A A . 110 PHE CA 1 1
35 61660 1 1 118 PHE CB C -5.604 5.167 -8.068 1.00 . A A . 110 PHE CB 1 1
35 61661 1 1 118 PHE CD1 C -5.485 4.342 -10.435 1.00 . A A . 110 PHE CD1 1 1
35 61662 1 1 118 PHE CD2 C -7.617 4.940 -9.548 1.00 . A A . 110 PHE CD2 1 1
35 61663 1 1 118 PHE CE1 C -6.076 4.014 -11.640 1.00 . A A . 110 PHE CE1 1 1
35 61664 1 1 118 PHE CE2 C -8.212 4.613 -10.750 1.00 . A A . 110 PHE CE2 1 1
35 61665 1 1 118 PHE CG C -6.248 4.808 -9.376 1.00 . A A . 110 PHE CG 1 1
35 61666 1 1 118 PHE CZ C -7.441 4.150 -11.798 1.00 . A A . 110 PHE CZ 1 1
35 61667 1 1 118 PHE H H -3.384 5.800 -9.179 1.00 . A A . 110 PHE H 1 1
35 61668 1 1 118 PHE HA H -5.628 7.228 -8.641 1.00 . A A . 110 PHE HA 1 1
35 61669 1 1 118 PHE HB2 H -4.824 4.445 -7.871 1.00 . A A . 110 PHE HB2 1 1
35 61670 1 1 118 PHE HB3 H -6.357 5.098 -7.295 1.00 . A A . 110 PHE HB3 1 1
35 61671 1 1 118 PHE HD1 H -4.419 4.235 -10.313 1.00 . A A . 110 PHE HD1 1 1
35 61672 1 1 118 PHE HD2 H -8.221 5.302 -8.729 1.00 . A A . 110 PHE HD2 1 1
35 61673 1 1 118 PHE HE1 H -5.471 3.652 -12.458 1.00 . A A . 110 PHE HE1 1 1
35 61674 1 1 118 PHE HE2 H -9.280 4.720 -10.872 1.00 . A A . 110 PHE HE2 1 1
35 61675 1 1 118 PHE HZ H -7.905 3.895 -12.739 1.00 . A A . 110 PHE HZ 1 1
35 61676 1 1 118 PHE N N -3.671 6.570 -8.648 1.00 . A A . 110 PHE N 1 1
35 61677 1 1 118 PHE O O -5.780 7.904 -6.213 1.00 . A A . 110 PHE O 1 1
35 61678 1 1 119 ILE C C -3.457 8.605 -4.530 1.00 . A A . 111 ILE C 1 1
35 61679 1 1 119 ILE CA C -3.748 7.113 -4.521 1.00 . A A . 111 ILE CA 1 1
35 61680 1 1 119 ILE CB C -2.594 6.374 -3.819 1.00 . A A . 111 ILE CB 1 1
35 61681 1 1 119 ILE CD1 C -1.738 4.032 -3.323 1.00 . A A . 111 ILE CD1 1 1
35 61682 1 1 119 ILE CG1 C -2.930 4.893 -3.671 1.00 . A A . 111 ILE CG1 1 1
35 61683 1 1 119 ILE CG2 C -2.318 6.994 -2.459 1.00 . A A . 111 ILE CG2 1 1
35 61684 1 1 119 ILE H H -3.313 5.992 -6.259 1.00 . A A . 111 ILE H 1 1
35 61685 1 1 119 ILE HA H -4.661 6.932 -3.971 1.00 . A A . 111 ILE HA 1 1
35 61686 1 1 119 ILE HB H -1.704 6.476 -4.425 1.00 . A A . 111 ILE HB 1 1
35 61687 1 1 119 ILE HD11 H -1.031 4.050 -4.140 1.00 . A A . 111 ILE HD11 1 1
35 61688 1 1 119 ILE HD12 H -2.064 3.018 -3.152 1.00 . A A . 111 ILE HD12 1 1
35 61689 1 1 119 ILE HD13 H -1.265 4.415 -2.431 1.00 . A A . 111 ILE HD13 1 1
35 61690 1 1 119 ILE HG12 H -3.664 4.775 -2.889 1.00 . A A . 111 ILE HG12 1 1
35 61691 1 1 119 ILE HG13 H -3.341 4.534 -4.598 1.00 . A A . 111 ILE HG13 1 1
35 61692 1 1 119 ILE HG21 H -2.041 8.031 -2.585 1.00 . A A . 111 ILE HG21 1 1
35 61693 1 1 119 ILE HG22 H -1.513 6.460 -1.980 1.00 . A A . 111 ILE HG22 1 1
35 61694 1 1 119 ILE HG23 H -3.207 6.929 -1.849 1.00 . A A . 111 ILE HG23 1 1
35 61695 1 1 119 ILE N N -3.937 6.652 -5.883 1.00 . A A . 111 ILE N 1 1
35 61696 1 1 119 ILE O O -4.151 9.386 -3.890 1.00 . A A . 111 ILE O 1 1
35 61697 1 1 120 GLU C C -3.257 11.230 -5.833 1.00 . A A . 112 GLU C 1 1
35 61698 1 1 120 GLU CA C -2.060 10.398 -5.389 1.00 . A A . 112 GLU CA 1 1
35 61699 1 1 120 GLU CB C -0.924 10.563 -6.400 1.00 . A A . 112 GLU CB 1 1
35 61700 1 1 120 GLU CD C 0.886 12.063 -7.329 1.00 . A A . 112 GLU CD 1 1
35 61701 1 1 120 GLU CG C -0.309 11.954 -6.403 1.00 . A A . 112 GLU CG 1 1
35 61702 1 1 120 GLU H H -1.921 8.322 -5.774 1.00 . A A . 112 GLU H 1 1
35 61703 1 1 120 GLU HA H -1.729 10.731 -4.420 1.00 . A A . 112 GLU HA 1 1
35 61704 1 1 120 GLU HB2 H -0.147 9.849 -6.175 1.00 . A A . 112 GLU HB2 1 1
35 61705 1 1 120 GLU HB3 H -1.313 10.363 -7.391 1.00 . A A . 112 GLU HB3 1 1
35 61706 1 1 120 GLU HG2 H -1.058 12.664 -6.722 1.00 . A A . 112 GLU HG2 1 1
35 61707 1 1 120 GLU HG3 H 0.007 12.196 -5.399 1.00 . A A . 112 GLU HG3 1 1
35 61708 1 1 120 GLU N N -2.435 8.995 -5.281 1.00 . A A . 112 GLU N 1 1
35 61709 1 1 120 GLU O O -3.279 12.451 -5.676 1.00 . A A . 112 GLU O 1 1
35 61710 1 1 120 GLU OE1 O 0.681 12.275 -8.542 1.00 . A A . 112 GLU OE1 1 1
35 61711 1 1 120 GLU OE2 O 2.029 11.937 -6.840 1.00 . A A . 112 GLU OE2 1 1
35 61712 1 1 121 ILE C C -6.531 11.298 -5.791 1.00 . A A . 113 ILE C 1 1
35 61713 1 1 121 ILE CA C -5.458 11.195 -6.879 1.00 . A A . 113 ILE CA 1 1
35 61714 1 1 121 ILE CB C -6.013 10.433 -8.111 1.00 . A A . 113 ILE CB 1 1
35 61715 1 1 121 ILE CD1 C -4.056 11.244 -9.535 1.00 . A A . 113 ILE CD1 1 1
35 61716 1 1 121 ILE CG1 C -5.560 11.109 -9.408 1.00 . A A . 113 ILE CG1 1 1
35 61717 1 1 121 ILE CG2 C -7.530 10.321 -8.072 1.00 . A A . 113 ILE CG2 1 1
35 61718 1 1 121 ILE H H -4.171 9.576 -6.471 1.00 . A A . 113 ILE H 1 1
35 61719 1 1 121 ILE HA H -5.187 12.190 -7.196 1.00 . A A . 113 ILE HA 1 1
35 61720 1 1 121 ILE HB H -5.613 9.432 -8.087 1.00 . A A . 113 ILE HB 1 1
35 61721 1 1 121 ILE HD11 H -3.682 11.876 -8.743 1.00 . A A . 113 ILE HD11 1 1
35 61722 1 1 121 ILE HD12 H -3.814 11.687 -10.491 1.00 . A A . 113 ILE HD12 1 1
35 61723 1 1 121 ILE HD13 H -3.600 10.268 -9.463 1.00 . A A . 113 ILE HD13 1 1
35 61724 1 1 121 ILE HG12 H -5.909 10.529 -10.248 1.00 . A A . 113 ILE HG12 1 1
35 61725 1 1 121 ILE HG13 H -5.988 12.100 -9.458 1.00 . A A . 113 ILE HG13 1 1
35 61726 1 1 121 ILE HG21 H -7.878 9.877 -8.992 1.00 . A A . 113 ILE HG21 1 1
35 61727 1 1 121 ILE HG22 H -7.961 11.306 -7.959 1.00 . A A . 113 ILE HG22 1 1
35 61728 1 1 121 ILE HG23 H -7.822 9.700 -7.240 1.00 . A A . 113 ILE HG23 1 1
35 61729 1 1 121 ILE N N -4.252 10.548 -6.389 1.00 . A A . 113 ILE N 1 1
35 61730 1 1 121 ILE O O -7.274 12.278 -5.739 1.00 . A A . 113 ILE O 1 1
35 61731 1 1 122 ASN C C -6.988 10.073 -2.476 1.00 . A A . 114 ASN C 1 1
35 61732 1 1 122 ASN CA C -7.608 10.291 -3.856 1.00 . A A . 114 ASN CA 1 1
35 61733 1 1 122 ASN CB C -8.663 9.219 -4.123 1.00 . A A . 114 ASN CB 1 1
35 61734 1 1 122 ASN CG C -9.463 9.503 -5.380 1.00 . A A . 114 ASN CG 1 1
35 61735 1 1 122 ASN H H -5.987 9.534 -5.002 1.00 . A A . 114 ASN H 1 1
35 61736 1 1 122 ASN HA H -8.091 11.256 -3.865 1.00 . A A . 114 ASN HA 1 1
35 61737 1 1 122 ASN HB2 H -8.177 8.262 -4.236 1.00 . A A . 114 ASN HB2 1 1
35 61738 1 1 122 ASN HB3 H -9.345 9.179 -3.284 1.00 . A A . 114 ASN HB3 1 1
35 61739 1 1 122 ASN HD21 H -9.632 7.558 -5.747 1.00 . A A . 114 ASN HD21 1 1
35 61740 1 1 122 ASN HD22 H -10.388 8.607 -6.892 1.00 . A A . 114 ASN HD22 1 1
35 61741 1 1 122 ASN N N -6.608 10.290 -4.921 1.00 . A A . 114 ASN N 1 1
35 61742 1 1 122 ASN ND2 N -9.868 8.449 -6.077 1.00 . A A . 114 ASN ND2 1 1
35 61743 1 1 122 ASN O O -7.616 9.493 -1.594 1.00 . A A . 114 ASN O 1 1
35 61744 1 1 122 ASN OD1 O -9.706 10.660 -5.726 1.00 . A A . 114 ASN OD1 1 1
35 61745 1 1 123 SER C C -5.478 11.538 -0.078 1.00 . A A . 115 SER C 1 1
35 61746 1 1 123 SER CA C -5.081 10.397 -1.006 1.00 . A A . 115 SER CA 1 1
35 61747 1 1 123 SER CB C -3.564 10.375 -1.201 1.00 . A A . 115 SER CB 1 1
35 61748 1 1 123 SER H H -5.282 10.949 -3.042 1.00 . A A . 115 SER H 1 1
35 61749 1 1 123 SER HA H -5.395 9.462 -0.563 1.00 . A A . 115 SER HA 1 1
35 61750 1 1 123 SER HB2 H -3.082 10.234 -0.245 1.00 . A A . 115 SER HB2 1 1
35 61751 1 1 123 SER HB3 H -3.303 9.560 -1.862 1.00 . A A . 115 SER HB3 1 1
35 61752 1 1 123 SER HG H -2.178 11.712 -1.556 1.00 . A A . 115 SER HG 1 1
35 61753 1 1 123 SER N N -5.758 10.532 -2.290 1.00 . A A . 115 SER N 1 1
35 61754 1 1 123 SER O O -4.663 12.037 0.700 1.00 . A A . 115 SER O 1 1
35 61755 1 1 123 SER OG O -3.106 11.589 -1.770 1.00 . A A . 115 SER OG 1 1
35 61756 1 1 124 LEU C C -7.654 12.543 2.036 1.00 . A A . 116 LEU C 1 1
35 61757 1 1 124 LEU CA C -7.263 13.030 0.646 1.00 . A A . 116 LEU CA 1 1
35 61758 1 1 124 LEU CB C -8.469 13.665 -0.044 1.00 . A A . 116 LEU CB 1 1
35 61759 1 1 124 LEU CD1 C -9.471 14.827 -2.029 1.00 . A A . 116 LEU CD1 1 1
35 61760 1 1 124 LEU CD2 C -7.054 15.162 -1.485 1.00 . A A . 116 LEU CD2 1 1
35 61761 1 1 124 LEU CG C -8.215 14.178 -1.466 1.00 . A A . 116 LEU CG 1 1
35 61762 1 1 124 LEU H H -7.339 11.492 -0.800 1.00 . A A . 116 LEU H 1 1
35 61763 1 1 124 LEU HA H -6.488 13.770 0.744 1.00 . A A . 116 LEU HA 1 1
35 61764 1 1 124 LEU HB2 H -9.259 12.928 -0.090 1.00 . A A . 116 LEU HB2 1 1
35 61765 1 1 124 LEU HB3 H -8.802 14.494 0.558 1.00 . A A . 116 LEU HB3 1 1
35 61766 1 1 124 LEU HD11 H -10.277 14.108 -2.034 1.00 . A A . 116 LEU HD11 1 1
35 61767 1 1 124 LEU HD12 H -9.281 15.161 -3.038 1.00 . A A . 116 LEU HD12 1 1
35 61768 1 1 124 LEU HD13 H -9.745 15.672 -1.415 1.00 . A A . 116 LEU HD13 1 1
35 61769 1 1 124 LEU HD21 H -6.150 14.659 -1.176 1.00 . A A . 116 LEU HD21 1 1
35 61770 1 1 124 LEU HD22 H -7.262 15.977 -0.809 1.00 . A A . 116 LEU HD22 1 1
35 61771 1 1 124 LEU HD23 H -6.925 15.548 -2.486 1.00 . A A . 116 LEU HD23 1 1
35 61772 1 1 124 LEU HG H -7.959 13.342 -2.101 1.00 . A A . 116 LEU HG 1 1
35 61773 1 1 124 LEU N N -6.739 11.942 -0.168 1.00 . A A . 116 LEU N 1 1
35 61774 1 1 124 LEU O O -8.737 11.935 2.167 1.00 . A A . 116 LEU O 1 1
35 61775 1 1 124 LEU OXT O -6.879 12.780 2.985 1.00 . A A . 116 LEU OXT 1 1
36 61776 1 1 9 GLU C C 13.038 -20.028 2.492 1.00 . A A . 1 GLU C 1 1
36 61777 1 1 9 GLU CA C 13.394 -20.816 1.234 1.00 . A A . 1 GLU CA 1 1
36 61778 1 1 9 GLU CB C 14.044 -19.881 0.209 1.00 . A A . 1 GLU CB 1 1
36 61779 1 1 9 GLU CD C 13.557 -21.163 -1.918 1.00 . A A . 1 GLU CD 1 1
36 61780 1 1 9 GLU CG C 14.625 -20.601 -1.000 1.00 . A A . 1 GLU CG 1 1
36 61781 1 1 9 GLU H H 11.302 -21.329 1.119 1.00 . A A . 1 GLU H 1 1
36 61782 1 1 9 GLU HA H 14.098 -21.592 1.499 1.00 . A A . 1 GLU HA 1 1
36 61783 1 1 9 GLU HB2 H 13.302 -19.179 -0.142 1.00 . A A . 1 GLU HB2 1 1
36 61784 1 1 9 GLU HB3 H 14.841 -19.337 0.693 1.00 . A A . 1 GLU HB3 1 1
36 61785 1 1 9 GLU HG2 H 15.228 -19.903 -1.562 1.00 . A A . 1 GLU HG2 1 1
36 61786 1 1 9 GLU HG3 H 15.247 -21.413 -0.654 1.00 . A A . 1 GLU HG3 1 1
36 61787 1 1 9 GLU N N 12.189 -21.463 0.655 1.00 . A A . 1 GLU N 1 1
36 61788 1 1 9 GLU O O 12.048 -19.296 2.516 1.00 . A A . 1 GLU O 1 1
36 61789 1 1 9 GLU OE1 O 12.891 -20.367 -2.612 1.00 . A A . 1 GLU OE1 1 1
36 61790 1 1 9 GLU OE2 O 13.387 -22.400 -1.942 1.00 . A A . 1 GLU OE2 1 1
36 61791 1 1 10 VAL C C 14.914 -18.862 5.315 1.00 . A A . 2 VAL C 1 1
36 61792 1 1 10 VAL CA C 13.624 -19.489 4.793 1.00 . A A . 2 VAL CA 1 1
36 61793 1 1 10 VAL CB C 13.051 -20.436 5.867 1.00 . A A . 2 VAL CB 1 1
36 61794 1 1 10 VAL CG1 C 11.702 -20.986 5.432 1.00 . A A . 2 VAL CG1 1 1
36 61795 1 1 10 VAL CG2 C 14.026 -21.567 6.157 1.00 . A A . 2 VAL CG2 1 1
36 61796 1 1 10 VAL H H 14.623 -20.783 3.450 1.00 . A A . 2 VAL H 1 1
36 61797 1 1 10 VAL HA H 12.901 -18.704 4.614 1.00 . A A . 2 VAL HA 1 1
36 61798 1 1 10 VAL HB H 12.908 -19.871 6.776 1.00 . A A . 2 VAL HB 1 1
36 61799 1 1 10 VAL HG11 H 11.818 -21.542 4.514 1.00 . A A . 2 VAL HG11 1 1
36 61800 1 1 10 VAL HG12 H 11.013 -20.171 5.275 1.00 . A A . 2 VAL HG12 1 1
36 61801 1 1 10 VAL HG13 H 11.317 -21.640 6.201 1.00 . A A . 2 VAL HG13 1 1
36 61802 1 1 10 VAL HG21 H 14.232 -22.108 5.246 1.00 . A A . 2 VAL HG21 1 1
36 61803 1 1 10 VAL HG22 H 13.591 -22.239 6.883 1.00 . A A . 2 VAL HG22 1 1
36 61804 1 1 10 VAL HG23 H 14.945 -21.158 6.549 1.00 . A A . 2 VAL HG23 1 1
36 61805 1 1 10 VAL N N 13.851 -20.185 3.532 1.00 . A A . 2 VAL N 1 1
36 61806 1 1 10 VAL O O 14.882 -17.965 6.159 1.00 . A A . 2 VAL O 1 1
36 61807 1 1 11 GLU C C 18.361 -18.915 4.080 1.00 . A A . 3 GLU C 1 1
36 61808 1 1 11 GLU CA C 17.349 -18.826 5.220 1.00 . A A . 3 GLU CA 1 1
36 61809 1 1 11 GLU CB C 17.864 -19.592 6.443 1.00 . A A . 3 GLU CB 1 1
36 61810 1 1 11 GLU CD C 18.327 -21.836 7.512 1.00 . A A . 3 GLU CD 1 1
36 61811 1 1 11 GLU CG C 17.762 -21.104 6.310 1.00 . A A . 3 GLU CG 1 1
36 61812 1 1 11 GLU H H 16.005 -20.055 4.138 1.00 . A A . 3 GLU H 1 1
36 61813 1 1 11 GLU HA H 17.222 -17.788 5.487 1.00 . A A . 3 GLU HA 1 1
36 61814 1 1 11 GLU HB2 H 18.902 -19.339 6.602 1.00 . A A . 3 GLU HB2 1 1
36 61815 1 1 11 GLU HB3 H 17.293 -19.289 7.310 1.00 . A A . 3 GLU HB3 1 1
36 61816 1 1 11 GLU HG2 H 16.721 -21.373 6.202 1.00 . A A . 3 GLU HG2 1 1
36 61817 1 1 11 GLU HG3 H 18.304 -21.413 5.430 1.00 . A A . 3 GLU HG3 1 1
36 61818 1 1 11 GLU N N 16.048 -19.340 4.808 1.00 . A A . 3 GLU N 1 1
36 61819 1 1 11 GLU O O 18.936 -19.974 3.822 1.00 . A A . 3 GLU O 1 1
36 61820 1 1 11 GLU OE1 O 17.574 -22.048 8.486 1.00 . A A . 3 GLU OE1 1 1
36 61821 1 1 11 GLU OE2 O 19.522 -22.200 7.477 1.00 . A A . 3 GLU OE2 1 1
36 61822 1 1 12 LYS C C 19.851 -16.291 1.937 1.00 . A A . 4 LYS C 1 1
36 61823 1 1 12 LYS CA C 19.514 -17.736 2.286 1.00 . A A . 4 LYS CA 1 1
36 61824 1 1 12 LYS CB C 18.934 -18.445 1.061 1.00 . A A . 4 LYS CB 1 1
36 61825 1 1 12 LYS CD C 19.256 -19.156 -1.334 1.00 . A A . 4 LYS CD 1 1
36 61826 1 1 12 LYS CE C 19.176 -20.649 -1.064 1.00 . A A . 4 LYS CE 1 1
36 61827 1 1 12 LYS CG C 19.852 -18.405 -0.153 1.00 . A A . 4 LYS CG 1 1
36 61828 1 1 12 LYS H H 18.078 -16.985 3.650 1.00 . A A . 4 LYS H 1 1
36 61829 1 1 12 LYS HA H 20.417 -18.242 2.590 1.00 . A A . 4 LYS HA 1 1
36 61830 1 1 12 LYS HB2 H 18.748 -19.479 1.311 1.00 . A A . 4 LYS HB2 1 1
36 61831 1 1 12 LYS HB3 H 18.000 -17.972 0.794 1.00 . A A . 4 LYS HB3 1 1
36 61832 1 1 12 LYS HD2 H 18.260 -18.781 -1.522 1.00 . A A . 4 LYS HD2 1 1
36 61833 1 1 12 LYS HD3 H 19.875 -18.989 -2.203 1.00 . A A . 4 LYS HD3 1 1
36 61834 1 1 12 LYS HE2 H 18.533 -20.813 -0.210 1.00 . A A . 4 LYS HE2 1 1
36 61835 1 1 12 LYS HE3 H 18.754 -21.136 -1.930 1.00 . A A . 4 LYS HE3 1 1
36 61836 1 1 12 LYS HG2 H 20.011 -17.375 -0.438 1.00 . A A . 4 LYS HG2 1 1
36 61837 1 1 12 LYS HG3 H 20.798 -18.857 0.109 1.00 . A A . 4 LYS HG3 1 1
36 61838 1 1 12 LYS HZ1 H 20.911 -20.820 0.088 1.00 . A A . 4 LYS HZ1 1 1
36 61839 1 1 12 LYS HZ2 H 21.163 -21.041 -1.571 1.00 . A A . 4 LYS HZ2 1 1
36 61840 1 1 12 LYS HZ3 H 20.437 -22.263 -0.656 1.00 . A A . 4 LYS HZ3 1 1
36 61841 1 1 12 LYS N N 18.571 -17.793 3.398 1.00 . A A . 4 LYS N 1 1
36 61842 1 1 12 LYS NZ N 20.515 -21.235 -0.781 1.00 . A A . 4 LYS NZ 1 1
36 61843 1 1 12 LYS O O 21.008 -15.963 1.673 1.00 . A A . 4 LYS O 1 1
36 61844 1 1 13 SER C C 19.762 -13.835 0.304 1.00 . A A . 5 SER C 1 1
36 61845 1 1 13 SER CA C 19.002 -14.019 1.616 1.00 . A A . 5 SER CA 1 1
36 61846 1 1 13 SER CB C 19.732 -13.299 2.756 1.00 . A A . 5 SER CB 1 1
36 61847 1 1 13 SER H H 17.933 -15.767 2.151 1.00 . A A . 5 SER H 1 1
36 61848 1 1 13 SER HA H 18.018 -13.588 1.507 1.00 . A A . 5 SER HA 1 1
36 61849 1 1 13 SER HB2 H 19.740 -12.237 2.559 1.00 . A A . 5 SER HB2 1 1
36 61850 1 1 13 SER HB3 H 19.215 -13.488 3.685 1.00 . A A . 5 SER HB3 1 1
36 61851 1 1 13 SER HG H 21.629 -13.258 2.270 1.00 . A A . 5 SER HG 1 1
36 61852 1 1 13 SER N N 18.830 -15.436 1.933 1.00 . A A . 5 SER N 1 1
36 61853 1 1 13 SER O O 19.927 -14.780 -0.467 1.00 . A A . 5 SER O 1 1
36 61854 1 1 13 SER OG O 21.070 -13.748 2.877 1.00 . A A . 5 SER OG 1 1
36 61855 1 1 14 SER C C 20.116 -12.606 -2.405 1.00 . A A . 6 SER C 1 1
36 61856 1 1 14 SER CA C 20.952 -12.294 -1.165 1.00 . A A . 6 SER CA 1 1
36 61857 1 1 14 SER CB C 22.270 -13.075 -1.208 1.00 . A A . 6 SER CB 1 1
36 61858 1 1 14 SER H H 20.046 -11.896 0.706 1.00 . A A . 6 SER H 1 1
36 61859 1 1 14 SER HA H 21.173 -11.237 -1.155 1.00 . A A . 6 SER HA 1 1
36 61860 1 1 14 SER HB2 H 22.850 -12.846 -0.327 1.00 . A A . 6 SER HB2 1 1
36 61861 1 1 14 SER HB3 H 22.058 -14.133 -1.233 1.00 . A A . 6 SER HB3 1 1
36 61862 1 1 14 SER HG H 23.952 -12.955 -2.205 1.00 . A A . 6 SER HG 1 1
36 61863 1 1 14 SER N N 20.213 -12.608 0.054 1.00 . A A . 6 SER N 1 1
36 61864 1 1 14 SER O O 20.644 -13.017 -3.439 1.00 . A A . 6 SER O 1 1
36 61865 1 1 14 SER OG O 23.031 -12.735 -2.355 1.00 . A A . 6 SER OG 1 1
36 61866 1 1 15 ASP C C 17.367 -11.352 -3.982 1.00 . A A . 7 ASP C 1 1
36 61867 1 1 15 ASP CA C 17.893 -12.660 -3.403 1.00 . A A . 7 ASP CA 1 1
36 61868 1 1 15 ASP CB C 16.723 -13.530 -2.943 1.00 . A A . 7 ASP CB 1 1
36 61869 1 1 15 ASP CG C 17.178 -14.852 -2.359 1.00 . A A . 7 ASP CG 1 1
36 61870 1 1 15 ASP H H 18.444 -12.080 -1.442 1.00 . A A . 7 ASP H 1 1
36 61871 1 1 15 ASP HA H 18.442 -13.186 -4.170 1.00 . A A . 7 ASP HA 1 1
36 61872 1 1 15 ASP HB2 H 16.161 -13.000 -2.188 1.00 . A A . 7 ASP HB2 1 1
36 61873 1 1 15 ASP HB3 H 16.079 -13.732 -3.787 1.00 . A A . 7 ASP HB3 1 1
36 61874 1 1 15 ASP N N 18.806 -12.406 -2.292 1.00 . A A . 7 ASP N 1 1
36 61875 1 1 15 ASP O O 17.284 -11.188 -5.200 1.00 . A A . 7 ASP O 1 1
36 61876 1 1 15 ASP OD1 O 17.434 -15.791 -3.144 1.00 . A A . 7 ASP OD1 1 1
36 61877 1 1 15 ASP OD2 O 17.275 -14.953 -1.118 1.00 . A A . 7 ASP OD2 1 1
36 61878 1 1 16 GLY C C 16.717 -8.049 -2.502 1.00 . A A . 8 GLY C 1 1
36 61879 1 1 16 GLY CA C 16.499 -9.139 -3.536 1.00 . A A . 8 GLY CA 1 1
36 61880 1 1 16 GLY H H 17.100 -10.613 -2.143 1.00 . A A . 8 GLY H 1 1
36 61881 1 1 16 GLY HA2 H 16.994 -8.858 -4.453 1.00 . A A . 8 GLY HA2 1 1
36 61882 1 1 16 GLY HA3 H 15.439 -9.233 -3.725 1.00 . A A . 8 GLY HA3 1 1
36 61883 1 1 16 GLY N N 17.012 -10.423 -3.099 1.00 . A A . 8 GLY N 1 1
36 61884 1 1 16 GLY O O 17.504 -8.232 -1.573 1.00 . A A . 8 GLY O 1 1
36 61885 1 1 17 PRO C C 15.736 -6.166 -0.278 1.00 . A A . 9 PRO C 1 1
36 61886 1 1 17 PRO CA C 16.172 -5.785 -1.690 1.00 . A A . 9 PRO CA 1 1
36 61887 1 1 17 PRO CB C 15.246 -4.702 -2.256 1.00 . A A . 9 PRO CB 1 1
36 61888 1 1 17 PRO CD C 15.075 -6.588 -3.709 1.00 . A A . 9 PRO CD 1 1
36 61889 1 1 17 PRO CG C 15.015 -5.090 -3.678 1.00 . A A . 9 PRO CG 1 1
36 61890 1 1 17 PRO HA H 17.187 -5.416 -1.663 1.00 . A A . 9 PRO HA 1 1
36 61891 1 1 17 PRO HB2 H 14.322 -4.687 -1.696 1.00 . A A . 9 PRO HB2 1 1
36 61892 1 1 17 PRO HB3 H 15.729 -3.739 -2.185 1.00 . A A . 9 PRO HB3 1 1
36 61893 1 1 17 PRO HD2 H 14.105 -7.011 -3.496 1.00 . A A . 9 PRO HD2 1 1
36 61894 1 1 17 PRO HD3 H 15.441 -6.934 -4.664 1.00 . A A . 9 PRO HD3 1 1
36 61895 1 1 17 PRO HG2 H 14.042 -4.747 -4.000 1.00 . A A . 9 PRO HG2 1 1
36 61896 1 1 17 PRO HG3 H 15.788 -4.670 -4.303 1.00 . A A . 9 PRO HG3 1 1
36 61897 1 1 17 PRO N N 16.033 -6.899 -2.635 1.00 . A A . 9 PRO N 1 1
36 61898 1 1 17 PRO O O 15.322 -7.299 -0.032 1.00 . A A . 9 PRO O 1 1
36 61899 1 1 18 GLY C C 13.947 -5.662 2.170 1.00 . A A . 10 GLY C 1 1
36 61900 1 1 18 GLY CA C 15.443 -5.473 2.018 1.00 . A A . 10 GLY CA 1 1
36 61901 1 1 18 GLY H H 16.173 -4.331 0.390 1.00 . A A . 10 GLY H 1 1
36 61902 1 1 18 GLY HA2 H 15.945 -6.366 2.361 1.00 . A A . 10 GLY HA2 1 1
36 61903 1 1 18 GLY HA3 H 15.755 -4.640 2.631 1.00 . A A . 10 GLY HA3 1 1
36 61904 1 1 18 GLY N N 15.833 -5.214 0.644 1.00 . A A . 10 GLY N 1 1
36 61905 1 1 18 GLY O O 13.404 -6.704 1.799 1.00 . A A . 10 GLY O 1 1
36 61906 1 1 19 ALA C C 11.337 -3.353 3.434 1.00 . A A . 11 ALA C 1 1
36 61907 1 1 19 ALA CA C 11.838 -4.694 2.922 1.00 . A A . 11 ALA CA 1 1
36 61908 1 1 19 ALA CB C 11.467 -5.805 3.895 1.00 . A A . 11 ALA CB 1 1
36 61909 1 1 19 ALA H H 13.772 -3.843 2.985 1.00 . A A . 11 ALA H 1 1
36 61910 1 1 19 ALA HA H 11.370 -4.904 1.971 1.00 . A A . 11 ALA HA 1 1
36 61911 1 1 19 ALA HB1 H 10.396 -5.826 4.024 1.00 . A A . 11 ALA HB1 1 1
36 61912 1 1 19 ALA HB2 H 11.942 -5.622 4.847 1.00 . A A . 11 ALA HB2 1 1
36 61913 1 1 19 ALA HB3 H 11.801 -6.753 3.502 1.00 . A A . 11 ALA HB3 1 1
36 61914 1 1 19 ALA N N 13.281 -4.649 2.717 1.00 . A A . 11 ALA N 1 1
36 61915 1 1 19 ALA O O 10.327 -2.835 2.964 1.00 . A A . 11 ALA O 1 1
36 61916 1 1 20 ALA C C 10.354 -1.536 5.659 1.00 . A A . 12 ALA C 1 1
36 61917 1 1 20 ALA CA C 11.726 -1.512 4.993 1.00 . A A . 12 ALA CA 1 1
36 61918 1 1 20 ALA CB C 11.795 -0.420 3.936 1.00 . A A . 12 ALA CB 1 1
36 61919 1 1 20 ALA H H 12.854 -3.278 4.733 1.00 . A A . 12 ALA H 1 1
36 61920 1 1 20 ALA HA H 12.470 -1.289 5.745 1.00 . A A . 12 ALA HA 1 1
36 61921 1 1 20 ALA HB1 H 11.804 0.547 4.414 1.00 . A A . 12 ALA HB1 1 1
36 61922 1 1 20 ALA HB2 H 10.933 -0.493 3.287 1.00 . A A . 12 ALA HB2 1 1
36 61923 1 1 20 ALA HB3 H 12.696 -0.544 3.351 1.00 . A A . 12 ALA HB3 1 1
36 61924 1 1 20 ALA N N 12.065 -2.801 4.403 1.00 . A A . 12 ALA N 1 1
36 61925 1 1 20 ALA O O 10.251 -1.675 6.877 1.00 . A A . 12 ALA O 1 1
36 61926 1 1 21 GLN C C 7.006 -2.175 4.442 1.00 . A A . 13 GLN C 1 1
36 61927 1 1 21 GLN CA C 7.939 -1.406 5.373 1.00 . A A . 13 GLN CA 1 1
36 61928 1 1 21 GLN CB C 7.433 0.026 5.548 1.00 . A A . 13 GLN CB 1 1
36 61929 1 1 21 GLN CD C 7.058 2.285 4.481 1.00 . A A . 13 GLN CD 1 1
36 61930 1 1 21 GLN CG C 7.454 0.837 4.263 1.00 . A A . 13 GLN CG 1 1
36 61931 1 1 21 GLN H H 9.448 -1.287 3.894 1.00 . A A . 13 GLN H 1 1
36 61932 1 1 21 GLN HA H 7.952 -1.894 6.335 1.00 . A A . 13 GLN HA 1 1
36 61933 1 1 21 GLN HB2 H 6.416 -0.005 5.912 1.00 . A A . 13 GLN HB2 1 1
36 61934 1 1 21 GLN HB3 H 8.052 0.528 6.277 1.00 . A A . 13 GLN HB3 1 1
36 61935 1 1 21 GLN HE21 H 8.956 2.780 4.802 1.00 . A A . 13 GLN HE21 1 1
36 61936 1 1 21 GLN HE22 H 7.816 4.074 4.902 1.00 . A A . 13 GLN HE22 1 1
36 61937 1 1 21 GLN HG2 H 8.454 0.813 3.854 1.00 . A A . 13 GLN HG2 1 1
36 61938 1 1 21 GLN HG3 H 6.765 0.390 3.558 1.00 . A A . 13 GLN HG3 1 1
36 61939 1 1 21 GLN N N 9.302 -1.398 4.856 1.00 . A A . 13 GLN N 1 1
36 61940 1 1 21 GLN NE2 N 8.042 3.132 4.756 1.00 . A A . 13 GLN NE2 1 1
36 61941 1 1 21 GLN O O 7.131 -2.100 3.218 1.00 . A A . 13 GLN O 1 1
36 61942 1 1 21 GLN OE1 O 5.881 2.637 4.402 1.00 . A A . 13 GLN OE1 1 1
36 61943 1 1 22 GLU C C 3.683 -3.386 4.705 1.00 . A A . 14 GLU C 1 1
36 61944 1 1 22 GLU CA C 5.113 -3.697 4.256 1.00 . A A . 14 GLU CA 1 1
36 61945 1 1 22 GLU CB C 5.413 -5.190 4.408 1.00 . A A . 14 GLU CB 1 1
36 61946 1 1 22 GLU CD C 5.688 -7.137 5.990 1.00 . A A . 14 GLU CD 1 1
36 61947 1 1 22 GLU CG C 5.170 -5.725 5.808 1.00 . A A . 14 GLU CG 1 1
36 61948 1 1 22 GLU H H 6.026 -2.935 6.008 1.00 . A A . 14 GLU H 1 1
36 61949 1 1 22 GLU HA H 5.222 -3.419 3.218 1.00 . A A . 14 GLU HA 1 1
36 61950 1 1 22 GLU HB2 H 4.788 -5.744 3.722 1.00 . A A . 14 GLU HB2 1 1
36 61951 1 1 22 GLU HB3 H 6.449 -5.364 4.157 1.00 . A A . 14 GLU HB3 1 1
36 61952 1 1 22 GLU HG2 H 5.667 -5.081 6.518 1.00 . A A . 14 GLU HG2 1 1
36 61953 1 1 22 GLU HG3 H 4.107 -5.718 5.999 1.00 . A A . 14 GLU HG3 1 1
36 61954 1 1 22 GLU N N 6.071 -2.915 5.030 1.00 . A A . 14 GLU N 1 1
36 61955 1 1 22 GLU O O 3.471 -2.891 5.811 1.00 . A A . 14 GLU O 1 1
36 61956 1 1 22 GLU OE1 O 5.101 -8.066 5.396 1.00 . A A . 14 GLU OE1 1 1
36 61957 1 1 22 GLU OE2 O 6.682 -7.314 6.726 1.00 . A A . 14 GLU OE2 1 1
36 61958 1 1 23 PRO C C 0.752 -4.253 5.327 1.00 . A A . 15 PRO C 1 1
36 61959 1 1 23 PRO CA C 1.272 -3.406 4.167 1.00 . A A . 15 PRO CA 1 1
36 61960 1 1 23 PRO CB C 0.535 -3.750 2.872 1.00 . A A . 15 PRO CB 1 1
36 61961 1 1 23 PRO CD C 2.840 -4.295 2.524 1.00 . A A . 15 PRO CD 1 1
36 61962 1 1 23 PRO CG C 1.438 -4.678 2.141 1.00 . A A . 15 PRO CG 1 1
36 61963 1 1 23 PRO HA H 1.120 -2.364 4.398 1.00 . A A . 15 PRO HA 1 1
36 61964 1 1 23 PRO HB2 H -0.408 -4.222 3.104 1.00 . A A . 15 PRO HB2 1 1
36 61965 1 1 23 PRO HB3 H 0.360 -2.846 2.306 1.00 . A A . 15 PRO HB3 1 1
36 61966 1 1 23 PRO HD2 H 3.468 -5.171 2.582 1.00 . A A . 15 PRO HD2 1 1
36 61967 1 1 23 PRO HD3 H 3.244 -3.587 1.815 1.00 . A A . 15 PRO HD3 1 1
36 61968 1 1 23 PRO HG2 H 1.235 -5.695 2.437 1.00 . A A . 15 PRO HG2 1 1
36 61969 1 1 23 PRO HG3 H 1.297 -4.560 1.078 1.00 . A A . 15 PRO HG3 1 1
36 61970 1 1 23 PRO N N 2.681 -3.676 3.852 1.00 . A A . 15 PRO N 1 1
36 61971 1 1 23 PRO O O 1.138 -5.411 5.490 1.00 . A A . 15 PRO O 1 1
36 61972 1 1 24 THR C C -1.542 -5.540 6.873 1.00 . A A . 16 THR C 1 1
36 61973 1 1 24 THR CA C -0.714 -4.326 7.285 1.00 . A A . 16 THR CA 1 1
36 61974 1 1 24 THR CB C -1.606 -3.361 8.089 1.00 . A A . 16 THR CB 1 1
36 61975 1 1 24 THR CG2 C -2.126 -4.027 9.353 1.00 . A A . 16 THR CG2 1 1
36 61976 1 1 24 THR H H -0.392 -2.731 5.932 1.00 . A A . 16 THR H 1 1
36 61977 1 1 24 THR HA H 0.092 -4.654 7.924 1.00 . A A . 16 THR HA 1 1
36 61978 1 1 24 THR HB H -2.450 -3.077 7.476 1.00 . A A . 16 THR HB 1 1
36 61979 1 1 24 THR HG1 H -0.750 -1.634 7.659 1.00 . A A . 16 THR HG1 1 1
36 61980 1 1 24 THR HG21 H -2.625 -3.293 9.968 1.00 . A A . 16 THR HG21 1 1
36 61981 1 1 24 THR HG22 H -1.299 -4.452 9.901 1.00 . A A . 16 THR HG22 1 1
36 61982 1 1 24 THR HG23 H -2.821 -4.808 9.088 1.00 . A A . 16 THR HG23 1 1
36 61983 1 1 24 THR N N -0.128 -3.656 6.126 1.00 . A A . 16 THR N 1 1
36 61984 1 1 24 THR O O -2.117 -5.575 5.784 1.00 . A A . 16 THR O 1 1
36 61985 1 1 24 THR OG1 O -0.864 -2.184 8.438 1.00 . A A . 16 THR OG1 1 1
36 61986 1 1 25 TRP C C -3.762 -7.653 8.098 1.00 . A A . 17 TRP C 1 1
36 61987 1 1 25 TRP CA C -2.357 -7.752 7.506 1.00 . A A . 17 TRP CA 1 1
36 61988 1 1 25 TRP CB C -1.631 -8.961 8.100 1.00 . A A . 17 TRP CB 1 1
36 61989 1 1 25 TRP CD1 C -0.116 -9.695 6.163 1.00 . A A . 17 TRP CD1 1 1
36 61990 1 1 25 TRP CD2 C 0.983 -9.153 8.036 1.00 . A A . 17 TRP CD2 1 1
36 61991 1 1 25 TRP CE2 C 1.922 -9.537 7.058 1.00 . A A . 17 TRP CE2 1 1
36 61992 1 1 25 TRP CE3 C 1.445 -8.769 9.298 1.00 . A A . 17 TRP CE3 1 1
36 61993 1 1 25 TRP CG C -0.315 -9.258 7.442 1.00 . A A . 17 TRP CG 1 1
36 61994 1 1 25 TRP CH2 C 3.715 -9.168 8.550 1.00 . A A . 17 TRP CH2 1 1
36 61995 1 1 25 TRP CZ2 C 3.293 -9.548 7.307 1.00 . A A . 17 TRP CZ2 1 1
36 61996 1 1 25 TRP CZ3 C 2.806 -8.780 9.541 1.00 . A A . 17 TRP CZ3 1 1
36 61997 1 1 25 TRP H H -1.115 -6.439 8.606 1.00 . A A . 17 TRP H 1 1
36 61998 1 1 25 TRP HA H -2.435 -7.879 6.437 1.00 . A A . 17 TRP HA 1 1
36 61999 1 1 25 TRP HB2 H -1.441 -8.776 9.147 1.00 . A A . 17 TRP HB2 1 1
36 62000 1 1 25 TRP HB3 H -2.258 -9.833 8.002 1.00 . A A . 17 TRP HB3 1 1
36 62001 1 1 25 TRP HD1 H -0.910 -9.875 5.453 1.00 . A A . 17 TRP HD1 1 1
36 62002 1 1 25 TRP HE1 H 1.620 -10.166 5.080 1.00 . A A . 17 TRP HE1 1 1
36 62003 1 1 25 TRP HE3 H 0.760 -8.467 10.077 1.00 . A A . 17 TRP HE3 1 1
36 62004 1 1 25 TRP HH2 H 4.770 -9.163 8.786 1.00 . A A . 17 TRP HH2 1 1
36 62005 1 1 25 TRP HZ2 H 4.007 -9.842 6.551 1.00 . A A . 17 TRP HZ2 1 1
36 62006 1 1 25 TRP HZ3 H 3.180 -8.487 10.512 1.00 . A A . 17 TRP HZ3 1 1
36 62007 1 1 25 TRP N N -1.598 -6.531 7.759 1.00 . A A . 17 TRP N 1 1
36 62008 1 1 25 TRP NE1 N 1.226 -9.862 5.924 1.00 . A A . 17 TRP NE1 1 1
36 62009 1 1 25 TRP O O -3.961 -7.885 9.291 1.00 . A A . 17 TRP O 1 1
36 62010 1 1 26 LEU C C -6.890 -8.466 7.417 1.00 . A A . 18 LEU C 1 1
36 62011 1 1 26 LEU CA C -6.120 -7.178 7.690 1.00 . A A . 18 LEU CA 1 1
36 62012 1 1 26 LEU CB C -6.777 -6.003 6.967 1.00 . A A . 18 LEU CB 1 1
36 62013 1 1 26 LEU CD1 C -6.695 -3.600 6.255 1.00 . A A . 18 LEU CD1 1 1
36 62014 1 1 26 LEU CD2 C -5.939 -4.247 8.551 1.00 . A A . 18 LEU CD2 1 1
36 62015 1 1 26 LEU CG C -6.027 -4.675 7.094 1.00 . A A . 18 LEU CG 1 1
36 62016 1 1 26 LEU H H -4.506 -7.135 6.317 1.00 . A A . 18 LEU H 1 1
36 62017 1 1 26 LEU HA H -6.125 -6.983 8.753 1.00 . A A . 18 LEU HA 1 1
36 62018 1 1 26 LEU HB2 H -6.857 -6.252 5.919 1.00 . A A . 18 LEU HB2 1 1
36 62019 1 1 26 LEU HB3 H -7.771 -5.868 7.367 1.00 . A A . 18 LEU HB3 1 1
36 62020 1 1 26 LEU HD11 H -7.737 -3.527 6.526 1.00 . A A . 18 LEU HD11 1 1
36 62021 1 1 26 LEU HD12 H -6.614 -3.858 5.209 1.00 . A A . 18 LEU HD12 1 1
36 62022 1 1 26 LEU HD13 H -6.209 -2.653 6.430 1.00 . A A . 18 LEU HD13 1 1
36 62023 1 1 26 LEU HD21 H -5.300 -4.931 9.090 1.00 . A A . 18 LEU HD21 1 1
36 62024 1 1 26 LEU HD22 H -6.927 -4.256 8.990 1.00 . A A . 18 LEU HD22 1 1
36 62025 1 1 26 LEU HD23 H -5.530 -3.250 8.609 1.00 . A A . 18 LEU HD23 1 1
36 62026 1 1 26 LEU HG H -5.023 -4.805 6.724 1.00 . A A . 18 LEU HG 1 1
36 62027 1 1 26 LEU N N -4.730 -7.307 7.256 1.00 . A A . 18 LEU N 1 1
36 62028 1 1 26 LEU O O -7.749 -8.518 6.538 1.00 . A A . 18 LEU O 1 1
36 62029 1 1 27 THR C C -8.684 -10.783 8.430 1.00 . A A . 19 THR C 1 1
36 62030 1 1 27 THR CA C -7.213 -10.805 8.026 1.00 . A A . 19 THR CA 1 1
36 62031 1 1 27 THR CB C -6.490 -11.878 8.857 1.00 . A A . 19 THR CB 1 1
36 62032 1 1 27 THR CG2 C -5.013 -11.939 8.500 1.00 . A A . 19 THR CG2 1 1
36 62033 1 1 27 THR H H -5.899 -9.388 8.885 1.00 . A A . 19 THR H 1 1
36 62034 1 1 27 THR HA H -7.141 -11.083 6.984 1.00 . A A . 19 THR HA 1 1
36 62035 1 1 27 THR HB H -6.936 -12.840 8.645 1.00 . A A . 19 THR HB 1 1
36 62036 1 1 27 THR HG1 H -7.254 -10.872 10.373 1.00 . A A . 19 THR HG1 1 1
36 62037 1 1 27 THR HG21 H -4.552 -10.988 8.724 1.00 . A A . 19 THR HG21 1 1
36 62038 1 1 27 THR HG22 H -4.906 -12.152 7.446 1.00 . A A . 19 THR HG22 1 1
36 62039 1 1 27 THR HG23 H -4.534 -12.715 9.074 1.00 . A A . 19 THR HG23 1 1
36 62040 1 1 27 THR N N -6.577 -9.502 8.187 1.00 . A A . 19 THR N 1 1
36 62041 1 1 27 THR O O -9.404 -11.758 8.217 1.00 . A A . 19 THR O 1 1
36 62042 1 1 27 THR OG1 O -6.633 -11.595 10.255 1.00 . A A . 19 THR OG1 1 1
36 62043 1 1 28 ASP C C -11.120 -8.206 9.103 1.00 . A A . 20 ASP C 1 1
36 62044 1 1 28 ASP CA C -10.522 -9.565 9.448 1.00 . A A . 20 ASP CA 1 1
36 62045 1 1 28 ASP CB C -10.626 -9.813 10.953 1.00 . A A . 20 ASP CB 1 1
36 62046 1 1 28 ASP CG C -10.162 -11.203 11.344 1.00 . A A . 20 ASP CG 1 1
36 62047 1 1 28 ASP H H -8.523 -8.922 9.155 1.00 . A A . 20 ASP H 1 1
36 62048 1 1 28 ASP HA H -11.088 -10.327 8.931 1.00 . A A . 20 ASP HA 1 1
36 62049 1 1 28 ASP HB2 H -10.014 -9.091 11.473 1.00 . A A . 20 ASP HB2 1 1
36 62050 1 1 28 ASP HB3 H -11.655 -9.696 11.262 1.00 . A A . 20 ASP HB3 1 1
36 62051 1 1 28 ASP N N -9.133 -9.675 9.015 1.00 . A A . 20 ASP N 1 1
36 62052 1 1 28 ASP O O -10.413 -7.198 9.045 1.00 . A A . 20 ASP O 1 1
36 62053 1 1 28 ASP OD1 O -10.983 -12.142 11.282 1.00 . A A . 20 ASP OD1 1 1
36 62054 1 1 28 ASP OD2 O -8.977 -11.352 11.710 1.00 . A A . 20 ASP OD2 1 1
36 62055 1 1 29 VAL C C -12.982 -5.900 9.620 1.00 . A A . 21 VAL C 1 1
36 62056 1 1 29 VAL CA C -13.142 -6.964 8.534 1.00 . A A . 21 VAL CA 1 1
36 62057 1 1 29 VAL CB C -14.644 -7.229 8.300 1.00 . A A . 21 VAL CB 1 1
36 62058 1 1 29 VAL CG1 C -15.325 -5.988 7.743 1.00 . A A . 21 VAL CG1 1 1
36 62059 1 1 29 VAL CG2 C -14.836 -8.418 7.370 1.00 . A A . 21 VAL CG2 1 1
36 62060 1 1 29 VAL H H -12.932 -9.030 8.937 1.00 . A A . 21 VAL H 1 1
36 62061 1 1 29 VAL HA H -12.721 -6.584 7.613 1.00 . A A . 21 VAL HA 1 1
36 62062 1 1 29 VAL HB H -15.101 -7.465 9.248 1.00 . A A . 21 VAL HB 1 1
36 62063 1 1 29 VAL HG11 H -15.251 -5.185 8.461 1.00 . A A . 21 VAL HG11 1 1
36 62064 1 1 29 VAL HG12 H -16.367 -6.204 7.551 1.00 . A A . 21 VAL HG12 1 1
36 62065 1 1 29 VAL HG13 H -14.845 -5.695 6.821 1.00 . A A . 21 VAL HG13 1 1
36 62066 1 1 29 VAL HG21 H -14.236 -8.283 6.483 1.00 . A A . 21 VAL HG21 1 1
36 62067 1 1 29 VAL HG22 H -15.878 -8.494 7.093 1.00 . A A . 21 VAL HG22 1 1
36 62068 1 1 29 VAL HG23 H -14.532 -9.322 7.876 1.00 . A A . 21 VAL HG23 1 1
36 62069 1 1 29 VAL N N -12.431 -8.191 8.875 1.00 . A A . 21 VAL N 1 1
36 62070 1 1 29 VAL O O -12.639 -4.759 9.313 1.00 . A A . 21 VAL O 1 1
36 62071 1 1 30 PRO C C -11.686 -4.683 12.063 1.00 . A A . 22 PRO C 1 1
36 62072 1 1 30 PRO CA C -13.086 -5.279 12.001 1.00 . A A . 22 PRO CA 1 1
36 62073 1 1 30 PRO CB C -13.378 -6.103 13.263 1.00 . A A . 22 PRO CB 1 1
36 62074 1 1 30 PRO CD C -13.626 -7.571 11.401 1.00 . A A . 22 PRO CD 1 1
36 62075 1 1 30 PRO CG C -13.217 -7.523 12.844 1.00 . A A . 22 PRO CG 1 1
36 62076 1 1 30 PRO HA H -13.811 -4.480 11.915 1.00 . A A . 22 PRO HA 1 1
36 62077 1 1 30 PRO HB2 H -12.673 -5.839 14.038 1.00 . A A . 22 PRO HB2 1 1
36 62078 1 1 30 PRO HB3 H -14.384 -5.905 13.601 1.00 . A A . 22 PRO HB3 1 1
36 62079 1 1 30 PRO HD2 H -13.097 -8.357 10.885 1.00 . A A . 22 PRO HD2 1 1
36 62080 1 1 30 PRO HD3 H -14.694 -7.707 11.313 1.00 . A A . 22 PRO HD3 1 1
36 62081 1 1 30 PRO HG2 H -12.186 -7.823 12.952 1.00 . A A . 22 PRO HG2 1 1
36 62082 1 1 30 PRO HG3 H -13.860 -8.157 13.437 1.00 . A A . 22 PRO HG3 1 1
36 62083 1 1 30 PRO N N -13.221 -6.242 10.906 1.00 . A A . 22 PRO N 1 1
36 62084 1 1 30 PRO O O -11.524 -3.476 12.235 1.00 . A A . 22 PRO O 1 1
36 62085 1 1 31 ALA C C -9.010 -4.155 10.770 1.00 . A A . 23 ALA C 1 1
36 62086 1 1 31 ALA CA C -9.292 -5.078 11.940 1.00 . A A . 23 ALA CA 1 1
36 62087 1 1 31 ALA CB C -8.334 -6.260 11.928 1.00 . A A . 23 ALA CB 1 1
36 62088 1 1 31 ALA H H -10.864 -6.481 11.745 1.00 . A A . 23 ALA H 1 1
36 62089 1 1 31 ALA HA H -9.151 -4.532 12.858 1.00 . A A . 23 ALA HA 1 1
36 62090 1 1 31 ALA HB1 H -8.642 -6.981 12.670 1.00 . A A . 23 ALA HB1 1 1
36 62091 1 1 31 ALA HB2 H -7.335 -5.915 12.153 1.00 . A A . 23 ALA HB2 1 1
36 62092 1 1 31 ALA HB3 H -8.343 -6.720 10.950 1.00 . A A . 23 ALA HB3 1 1
36 62093 1 1 31 ALA N N -10.675 -5.533 11.902 1.00 . A A . 23 ALA N 1 1
36 62094 1 1 31 ALA O O -8.271 -3.179 10.892 1.00 . A A . 23 ALA O 1 1
36 62095 1 1 32 ALA C C -9.998 -2.273 8.657 1.00 . A A . 24 ALA C 1 1
36 62096 1 1 32 ALA CA C -9.448 -3.681 8.430 1.00 . A A . 24 ALA CA 1 1
36 62097 1 1 32 ALA CB C -10.161 -4.349 7.258 1.00 . A A . 24 ALA CB 1 1
36 62098 1 1 32 ALA H H -10.180 -5.276 9.616 1.00 . A A . 24 ALA H 1 1
36 62099 1 1 32 ALA HA H -8.390 -3.627 8.200 1.00 . A A . 24 ALA HA 1 1
36 62100 1 1 32 ALA HB1 H -11.204 -4.488 7.502 1.00 . A A . 24 ALA HB1 1 1
36 62101 1 1 32 ALA HB2 H -9.709 -5.310 7.057 1.00 . A A . 24 ALA HB2 1 1
36 62102 1 1 32 ALA HB3 H -10.077 -3.722 6.382 1.00 . A A . 24 ALA HB3 1 1
36 62103 1 1 32 ALA N N -9.609 -4.480 9.637 1.00 . A A . 24 ALA N 1 1
36 62104 1 1 32 ALA O O -9.283 -1.272 8.522 1.00 . A A . 24 ALA O 1 1
36 62105 1 1 33 MET C C -11.303 -0.200 10.439 1.00 . A A . 25 MET C 1 1
36 62106 1 1 33 MET CA C -11.952 -0.951 9.281 1.00 . A A . 25 MET CA 1 1
36 62107 1 1 33 MET CB C -13.429 -1.197 9.587 1.00 . A A . 25 MET CB 1 1
36 62108 1 1 33 MET CE C -16.441 -0.493 8.829 1.00 . A A . 25 MET CE 1 1
36 62109 1 1 33 MET CG C -14.142 -2.016 8.521 1.00 . A A . 25 MET CG 1 1
36 62110 1 1 33 MET H H -11.775 -3.050 9.128 1.00 . A A . 25 MET H 1 1
36 62111 1 1 33 MET HA H -11.876 -0.348 8.389 1.00 . A A . 25 MET HA 1 1
36 62112 1 1 33 MET HB2 H -13.508 -1.723 10.528 1.00 . A A . 25 MET HB2 1 1
36 62113 1 1 33 MET HB3 H -13.931 -0.245 9.674 1.00 . A A . 25 MET HB3 1 1
36 62114 1 1 33 MET HE1 H -15.935 0.049 9.613 1.00 . A A . 25 MET HE1 1 1
36 62115 1 1 33 MET HE2 H -17.508 -0.448 8.990 1.00 . A A . 25 MET HE2 1 1
36 62116 1 1 33 MET HE3 H -16.203 -0.050 7.873 1.00 . A A . 25 MET HE3 1 1
36 62117 1 1 33 MET HG2 H -14.014 -1.527 7.568 1.00 . A A . 25 MET HG2 1 1
36 62118 1 1 33 MET HG3 H -13.691 -2.996 8.482 1.00 . A A . 25 MET HG3 1 1
36 62119 1 1 33 MET N N -11.275 -2.215 9.026 1.00 . A A . 25 MET N 1 1
36 62120 1 1 33 MET O O -11.369 1.026 10.505 1.00 . A A . 25 MET O 1 1
36 62121 1 1 33 MET SD S -15.906 -2.202 8.845 1.00 . A A . 25 MET SD 1 1
36 62122 1 1 34 GLU C C -8.776 0.424 12.057 1.00 . A A . 26 GLU C 1 1
36 62123 1 1 34 GLU CA C -10.021 -0.322 12.502 1.00 . A A . 26 GLU CA 1 1
36 62124 1 1 34 GLU CB C -9.658 -1.370 13.555 1.00 . A A . 26 GLU CB 1 1
36 62125 1 1 34 GLU CD C -10.341 -2.472 15.723 1.00 . A A . 26 GLU CD 1 1
36 62126 1 1 34 GLU CG C -10.791 -1.668 14.518 1.00 . A A . 26 GLU CG 1 1
36 62127 1 1 34 GLU H H -10.658 -1.914 11.257 1.00 . A A . 26 GLU H 1 1
36 62128 1 1 34 GLU HA H -10.711 0.386 12.936 1.00 . A A . 26 GLU HA 1 1
36 62129 1 1 34 GLU HB2 H -9.385 -2.289 13.055 1.00 . A A . 26 GLU HB2 1 1
36 62130 1 1 34 GLU HB3 H -8.813 -1.015 14.125 1.00 . A A . 26 GLU HB3 1 1
36 62131 1 1 34 GLU HG2 H -11.210 -0.733 14.861 1.00 . A A . 26 GLU HG2 1 1
36 62132 1 1 34 GLU HG3 H -11.550 -2.228 13.994 1.00 . A A . 26 GLU HG3 1 1
36 62133 1 1 34 GLU N N -10.680 -0.940 11.356 1.00 . A A . 26 GLU N 1 1
36 62134 1 1 34 GLU O O -8.592 1.595 12.389 1.00 . A A . 26 GLU O 1 1
36 62135 1 1 34 GLU OE1 O -10.372 -3.718 15.650 1.00 . A A . 26 GLU OE1 1 1
36 62136 1 1 34 GLU OE2 O -9.955 -1.854 16.738 1.00 . A A . 26 GLU OE2 1 1
36 62137 1 1 35 PHE C C -7.056 1.557 9.937 1.00 . A A . 27 PHE C 1 1
36 62138 1 1 35 PHE CA C -6.703 0.359 10.806 1.00 . A A . 27 PHE CA 1 1
36 62139 1 1 35 PHE CB C -5.857 -0.649 10.027 1.00 . A A . 27 PHE CB 1 1
36 62140 1 1 35 PHE CD1 C -3.629 -0.765 11.176 1.00 . A A . 27 PHE CD1 1 1
36 62141 1 1 35 PHE CD2 C -5.118 -2.612 11.408 1.00 . A A . 27 PHE CD2 1 1
36 62142 1 1 35 PHE CE1 C -2.699 -1.411 11.970 1.00 . A A . 27 PHE CE1 1 1
36 62143 1 1 35 PHE CE2 C -4.194 -3.263 12.203 1.00 . A A . 27 PHE CE2 1 1
36 62144 1 1 35 PHE CG C -4.848 -1.357 10.886 1.00 . A A . 27 PHE CG 1 1
36 62145 1 1 35 PHE CZ C -2.983 -2.661 12.484 1.00 . A A . 27 PHE CZ 1 1
36 62146 1 1 35 PHE H H -8.112 -1.192 11.082 1.00 . A A . 27 PHE H 1 1
36 62147 1 1 35 PHE HA H -6.140 0.705 11.659 1.00 . A A . 27 PHE HA 1 1
36 62148 1 1 35 PHE HB2 H -6.507 -1.392 9.591 1.00 . A A . 27 PHE HB2 1 1
36 62149 1 1 35 PHE HB3 H -5.327 -0.133 9.241 1.00 . A A . 27 PHE HB3 1 1
36 62150 1 1 35 PHE HD1 H -3.405 0.213 10.774 1.00 . A A . 27 PHE HD1 1 1
36 62151 1 1 35 PHE HD2 H -6.064 -3.085 11.187 1.00 . A A . 27 PHE HD2 1 1
36 62152 1 1 35 PHE HE1 H -1.754 -0.938 12.189 1.00 . A A . 27 PHE HE1 1 1
36 62153 1 1 35 PHE HE2 H -4.418 -4.241 12.604 1.00 . A A . 27 PHE HE2 1 1
36 62154 1 1 35 PHE HZ H -2.258 -3.166 13.106 1.00 . A A . 27 PHE HZ 1 1
36 62155 1 1 35 PHE N N -7.920 -0.259 11.305 1.00 . A A . 27 PHE N 1 1
36 62156 1 1 35 PHE O O -6.324 2.547 9.900 1.00 . A A . 27 PHE O 1 1
36 62157 1 1 36 ILE C C -9.163 3.694 9.266 1.00 . A A . 28 ILE C 1 1
36 62158 1 1 36 ILE CA C -8.654 2.551 8.396 1.00 . A A . 28 ILE CA 1 1
36 62159 1 1 36 ILE CB C -9.782 2.090 7.449 1.00 . A A . 28 ILE CB 1 1
36 62160 1 1 36 ILE CD1 C -10.250 0.450 5.560 1.00 . A A . 28 ILE CD1 1 1
36 62161 1 1 36 ILE CG1 C -9.205 1.241 6.315 1.00 . A A . 28 ILE CG1 1 1
36 62162 1 1 36 ILE CG2 C -10.541 3.289 6.891 1.00 . A A . 28 ILE CG2 1 1
36 62163 1 1 36 ILE H H -8.706 0.627 9.283 1.00 . A A . 28 ILE H 1 1
36 62164 1 1 36 ILE HA H -7.823 2.901 7.799 1.00 . A A . 28 ILE HA 1 1
36 62165 1 1 36 ILE HB H -10.474 1.491 8.020 1.00 . A A . 28 ILE HB 1 1
36 62166 1 1 36 ILE HD11 H -11.083 1.092 5.320 1.00 . A A . 28 ILE HD11 1 1
36 62167 1 1 36 ILE HD12 H -10.593 -0.373 6.171 1.00 . A A . 28 ILE HD12 1 1
36 62168 1 1 36 ILE HD13 H -9.819 0.065 4.646 1.00 . A A . 28 ILE HD13 1 1
36 62169 1 1 36 ILE HG12 H -8.705 1.887 5.607 1.00 . A A . 28 ILE HG12 1 1
36 62170 1 1 36 ILE HG13 H -8.490 0.541 6.726 1.00 . A A . 28 ILE HG13 1 1
36 62171 1 1 36 ILE HG21 H -11.008 3.831 7.702 1.00 . A A . 28 ILE HG21 1 1
36 62172 1 1 36 ILE HG22 H -11.302 2.947 6.207 1.00 . A A . 28 ILE HG22 1 1
36 62173 1 1 36 ILE HG23 H -9.856 3.940 6.373 1.00 . A A . 28 ILE HG23 1 1
36 62174 1 1 36 ILE N N -8.183 1.458 9.238 1.00 . A A . 28 ILE N 1 1
36 62175 1 1 36 ILE O O -8.960 4.868 8.955 1.00 . A A . 28 ILE O 1 1
36 62176 1 1 37 ALA C C -9.260 4.973 12.097 1.00 . A A . 29 ALA C 1 1
36 62177 1 1 37 ALA CA C -10.370 4.313 11.287 1.00 . A A . 29 ALA CA 1 1
36 62178 1 1 37 ALA CB C -11.381 3.656 12.217 1.00 . A A . 29 ALA CB 1 1
36 62179 1 1 37 ALA H H -9.945 2.380 10.551 1.00 . A A . 29 ALA H 1 1
36 62180 1 1 37 ALA HA H -10.883 5.069 10.709 1.00 . A A . 29 ALA HA 1 1
36 62181 1 1 37 ALA HB1 H -11.755 4.387 12.917 1.00 . A A . 29 ALA HB1 1 1
36 62182 1 1 37 ALA HB2 H -10.903 2.848 12.758 1.00 . A A . 29 ALA HB2 1 1
36 62183 1 1 37 ALA HB3 H -12.200 3.261 11.635 1.00 . A A . 29 ALA HB3 1 1
36 62184 1 1 37 ALA N N -9.825 3.333 10.361 1.00 . A A . 29 ALA N 1 1
36 62185 1 1 37 ALA O O -9.448 6.044 12.673 1.00 . A A . 29 ALA O 1 1
36 62186 1 1 38 ALA C C -6.012 5.616 11.963 1.00 . A A . 30 ALA C 1 1
36 62187 1 1 38 ALA CA C -6.957 4.842 12.875 1.00 . A A . 30 ALA CA 1 1
36 62188 1 1 38 ALA CB C -6.216 3.705 13.557 1.00 . A A . 30 ALA CB 1 1
36 62189 1 1 38 ALA H H -8.012 3.474 11.647 1.00 . A A . 30 ALA H 1 1
36 62190 1 1 38 ALA HA H -7.330 5.508 13.640 1.00 . A A . 30 ALA HA 1 1
36 62191 1 1 38 ALA HB1 H -6.903 3.145 14.172 1.00 . A A . 30 ALA HB1 1 1
36 62192 1 1 38 ALA HB2 H -5.427 4.110 14.173 1.00 . A A . 30 ALA HB2 1 1
36 62193 1 1 38 ALA HB3 H -5.790 3.055 12.808 1.00 . A A . 30 ALA HB3 1 1
36 62194 1 1 38 ALA N N -8.101 4.323 12.133 1.00 . A A . 30 ALA N 1 1
36 62195 1 1 38 ALA O O -4.808 5.677 12.207 1.00 . A A . 30 ALA O 1 1
36 62196 1 1 39 THR C C -6.671 7.772 9.012 1.00 . A A . 31 THR C 1 1
36 62197 1 1 39 THR CA C -5.778 6.973 9.955 1.00 . A A . 31 THR CA 1 1
36 62198 1 1 39 THR CB C -4.881 6.048 9.122 1.00 . A A . 31 THR CB 1 1
36 62199 1 1 39 THR CG2 C -5.723 5.072 8.322 1.00 . A A . 31 THR CG2 1 1
36 62200 1 1 39 THR H H -7.536 6.121 10.775 1.00 . A A . 31 THR H 1 1
36 62201 1 1 39 THR HA H -5.147 7.652 10.508 1.00 . A A . 31 THR HA 1 1
36 62202 1 1 39 THR HB H -4.246 5.488 9.790 1.00 . A A . 31 THR HB 1 1
36 62203 1 1 39 THR HG1 H -4.474 6.853 7.367 1.00 . A A . 31 THR HG1 1 1
36 62204 1 1 39 THR HG21 H -5.146 4.186 8.117 1.00 . A A . 31 THR HG21 1 1
36 62205 1 1 39 THR HG22 H -6.022 5.532 7.392 1.00 . A A . 31 THR HG22 1 1
36 62206 1 1 39 THR HG23 H -6.600 4.806 8.891 1.00 . A A . 31 THR HG23 1 1
36 62207 1 1 39 THR N N -6.570 6.206 10.911 1.00 . A A . 31 THR N 1 1
36 62208 1 1 39 THR O O -7.794 7.370 8.722 1.00 . A A . 31 THR O 1 1
36 62209 1 1 39 THR OG1 O -4.064 6.822 8.235 1.00 . A A . 31 THR OG1 1 1
36 62210 1 1 40 GLU C C -7.086 9.089 6.254 1.00 . A A . 32 GLU C 1 1
36 62211 1 1 40 GLU CA C -6.897 9.761 7.611 1.00 . A A . 32 GLU CA 1 1
36 62212 1 1 40 GLU CB C -6.160 11.089 7.438 1.00 . A A . 32 GLU CB 1 1
36 62213 1 1 40 GLU CD C -6.317 13.535 6.839 1.00 . A A . 32 GLU CD 1 1
36 62214 1 1 40 GLU CG C -7.052 12.214 6.955 1.00 . A A . 32 GLU CG 1 1
36 62215 1 1 40 GLU H H -5.241 9.149 8.784 1.00 . A A . 32 GLU H 1 1
36 62216 1 1 40 GLU HA H -7.873 9.954 8.043 1.00 . A A . 32 GLU HA 1 1
36 62217 1 1 40 GLU HB2 H -5.735 11.379 8.390 1.00 . A A . 32 GLU HB2 1 1
36 62218 1 1 40 GLU HB3 H -5.363 10.957 6.722 1.00 . A A . 32 GLU HB3 1 1
36 62219 1 1 40 GLU HG2 H -7.447 11.952 5.984 1.00 . A A . 32 GLU HG2 1 1
36 62220 1 1 40 GLU HG3 H -7.868 12.332 7.655 1.00 . A A . 32 GLU HG3 1 1
36 62221 1 1 40 GLU N N -6.152 8.896 8.526 1.00 . A A . 32 GLU N 1 1
36 62222 1 1 40 GLU O O -8.195 9.044 5.725 1.00 . A A . 32 GLU O 1 1
36 62223 1 1 40 GLU OE1 O -6.251 14.267 7.848 1.00 . A A . 32 GLU OE1 1 1
36 62224 1 1 40 GLU OE2 O -5.805 13.836 5.740 1.00 . A A . 32 GLU OE2 1 1
36 62225 1 1 41 VAL C C -5.512 6.474 4.545 1.00 . A A . 33 VAL C 1 1
36 62226 1 1 41 VAL CA C -6.042 7.893 4.405 1.00 . A A . 33 VAL CA 1 1
36 62227 1 1 41 VAL CB C -5.234 8.649 3.332 1.00 . A A . 33 VAL CB 1 1
36 62228 1 1 41 VAL CG1 C -5.435 8.025 1.958 1.00 . A A . 33 VAL CG1 1 1
36 62229 1 1 41 VAL CG2 C -5.630 10.114 3.317 1.00 . A A . 33 VAL CG2 1 1
36 62230 1 1 41 VAL H H -5.137 8.658 6.160 1.00 . A A . 33 VAL H 1 1
36 62231 1 1 41 VAL HA H -7.072 7.851 4.088 1.00 . A A . 33 VAL HA 1 1
36 62232 1 1 41 VAL HB H -4.188 8.581 3.585 1.00 . A A . 33 VAL HB 1 1
36 62233 1 1 41 VAL HG11 H -5.052 7.015 1.961 1.00 . A A . 33 VAL HG11 1 1
36 62234 1 1 41 VAL HG12 H -4.904 8.607 1.214 1.00 . A A . 33 VAL HG12 1 1
36 62235 1 1 41 VAL HG13 H -6.491 8.012 1.717 1.00 . A A . 33 VAL HG13 1 1
36 62236 1 1 41 VAL HG21 H -5.349 10.573 4.253 1.00 . A A . 33 VAL HG21 1 1
36 62237 1 1 41 VAL HG22 H -6.700 10.195 3.181 1.00 . A A . 33 VAL HG22 1 1
36 62238 1 1 41 VAL HG23 H -5.124 10.615 2.504 1.00 . A A . 33 VAL HG23 1 1
36 62239 1 1 41 VAL N N -5.996 8.576 5.695 1.00 . A A . 33 VAL N 1 1
36 62240 1 1 41 VAL O O -4.486 6.250 5.187 1.00 . A A . 33 VAL O 1 1
36 62241 1 1 42 ALA C C -5.969 3.400 2.706 1.00 . A A . 34 ALA C 1 1
36 62242 1 1 42 ALA CA C -5.817 4.118 4.036 1.00 . A A . 34 ALA CA 1 1
36 62243 1 1 42 ALA CB C -6.640 3.405 5.097 1.00 . A A . 34 ALA CB 1 1
36 62244 1 1 42 ALA H H -7.014 5.757 3.441 1.00 . A A . 34 ALA H 1 1
36 62245 1 1 42 ALA HA H -4.780 4.084 4.335 1.00 . A A . 34 ALA HA 1 1
36 62246 1 1 42 ALA HB1 H -6.421 2.346 5.073 1.00 . A A . 34 ALA HB1 1 1
36 62247 1 1 42 ALA HB2 H -7.690 3.558 4.901 1.00 . A A . 34 ALA HB2 1 1
36 62248 1 1 42 ALA HB3 H -6.394 3.802 6.070 1.00 . A A . 34 ALA HB3 1 1
36 62249 1 1 42 ALA N N -6.214 5.517 3.950 1.00 . A A . 34 ALA N 1 1
36 62250 1 1 42 ALA O O -7.040 3.398 2.108 1.00 . A A . 34 ALA O 1 1
36 62251 1 1 43 VAL C C -4.689 0.557 1.311 1.00 . A A . 35 VAL C 1 1
36 62252 1 1 43 VAL CA C -4.906 2.025 1.015 1.00 . A A . 35 VAL CA 1 1
36 62253 1 1 43 VAL CB C -3.863 2.539 0.016 1.00 . A A . 35 VAL CB 1 1
36 62254 1 1 43 VAL CG1 C -3.698 1.571 -1.147 1.00 . A A . 35 VAL CG1 1 1
36 62255 1 1 43 VAL CG2 C -4.290 3.904 -0.475 1.00 . A A . 35 VAL CG2 1 1
36 62256 1 1 43 VAL H H -4.057 2.829 2.773 1.00 . A A . 35 VAL H 1 1
36 62257 1 1 43 VAL HA H -5.886 2.145 0.572 1.00 . A A . 35 VAL HA 1 1
36 62258 1 1 43 VAL HB H -2.913 2.635 0.524 1.00 . A A . 35 VAL HB 1 1
36 62259 1 1 43 VAL HG11 H -4.654 1.420 -1.627 1.00 . A A . 35 VAL HG11 1 1
36 62260 1 1 43 VAL HG12 H -3.325 0.626 -0.782 1.00 . A A . 35 VAL HG12 1 1
36 62261 1 1 43 VAL HG13 H -3.000 1.983 -1.860 1.00 . A A . 35 VAL HG13 1 1
36 62262 1 1 43 VAL HG21 H -4.313 4.593 0.358 1.00 . A A . 35 VAL HG21 1 1
36 62263 1 1 43 VAL HG22 H -5.281 3.829 -0.904 1.00 . A A . 35 VAL HG22 1 1
36 62264 1 1 43 VAL HG23 H -3.596 4.257 -1.221 1.00 . A A . 35 VAL HG23 1 1
36 62265 1 1 43 VAL N N -4.888 2.779 2.256 1.00 . A A . 35 VAL N 1 1
36 62266 1 1 43 VAL O O -3.726 0.181 1.978 1.00 . A A . 35 VAL O 1 1
36 62267 1 1 44 ILE C C -5.710 -2.528 -0.187 1.00 . A A . 36 ILE C 1 1
36 62268 1 1 44 ILE CA C -5.533 -1.690 1.071 1.00 . A A . 36 ILE CA 1 1
36 62269 1 1 44 ILE CB C -6.614 -2.068 2.096 1.00 . A A . 36 ILE CB 1 1
36 62270 1 1 44 ILE CD1 C -7.674 -1.122 4.208 1.00 . A A . 36 ILE CD1 1 1
36 62271 1 1 44 ILE CG1 C -6.431 -1.234 3.363 1.00 . A A . 36 ILE CG1 1 1
36 62272 1 1 44 ILE CG2 C -6.556 -3.552 2.418 1.00 . A A . 36 ILE CG2 1 1
36 62273 1 1 44 ILE H H -6.304 0.094 0.241 1.00 . A A . 36 ILE H 1 1
36 62274 1 1 44 ILE HA H -4.571 -1.910 1.506 1.00 . A A . 36 ILE HA 1 1
36 62275 1 1 44 ILE HB H -7.582 -1.852 1.664 1.00 . A A . 36 ILE HB 1 1
36 62276 1 1 44 ILE HD11 H -7.495 -0.431 5.020 1.00 . A A . 36 ILE HD11 1 1
36 62277 1 1 44 ILE HD12 H -7.925 -2.091 4.610 1.00 . A A . 36 ILE HD12 1 1
36 62278 1 1 44 ILE HD13 H -8.491 -0.760 3.601 1.00 . A A . 36 ILE HD13 1 1
36 62279 1 1 44 ILE HG12 H -5.664 -1.681 3.972 1.00 . A A . 36 ILE HG12 1 1
36 62280 1 1 44 ILE HG13 H -6.128 -0.235 3.089 1.00 . A A . 36 ILE HG13 1 1
36 62281 1 1 44 ILE HG21 H -7.232 -3.768 3.233 1.00 . A A . 36 ILE HG21 1 1
36 62282 1 1 44 ILE HG22 H -5.548 -3.822 2.703 1.00 . A A . 36 ILE HG22 1 1
36 62283 1 1 44 ILE HG23 H -6.849 -4.120 1.548 1.00 . A A . 36 ILE HG23 1 1
36 62284 1 1 44 ILE N N -5.590 -0.266 0.808 1.00 . A A . 36 ILE N 1 1
36 62285 1 1 44 ILE O O -6.542 -2.222 -1.043 1.00 . A A . 36 ILE O 1 1
36 62286 1 1 45 GLY C C -5.741 -5.759 -1.099 1.00 . A A . 37 GLY C 1 1
36 62287 1 1 45 GLY CA C -4.990 -4.479 -1.417 1.00 . A A . 37 GLY CA 1 1
36 62288 1 1 45 GLY H H -4.280 -3.774 0.441 1.00 . A A . 37 GLY H 1 1
36 62289 1 1 45 GLY HA2 H -5.486 -3.969 -2.226 1.00 . A A . 37 GLY HA2 1 1
36 62290 1 1 45 GLY HA3 H -3.987 -4.728 -1.728 1.00 . A A . 37 GLY HA3 1 1
36 62291 1 1 45 GLY N N -4.920 -3.590 -0.276 1.00 . A A . 37 GLY N 1 1
36 62292 1 1 45 GLY O O -5.189 -6.673 -0.481 1.00 . A A . 37 GLY O 1 1
36 62293 1 1 46 PHE C C -7.625 -7.998 -2.399 1.00 . A A . 38 PHE C 1 1
36 62294 1 1 46 PHE CA C -7.825 -7.004 -1.267 1.00 . A A . 38 PHE CA 1 1
36 62295 1 1 46 PHE CB C -9.298 -6.616 -1.142 1.00 . A A . 38 PHE CB 1 1
36 62296 1 1 46 PHE CD1 C -9.210 -5.998 1.289 1.00 . A A . 38 PHE CD1 1 1
36 62297 1 1 46 PHE CD2 C -10.186 -4.449 -0.234 1.00 . A A . 38 PHE CD2 1 1
36 62298 1 1 46 PHE CE1 C -9.458 -5.132 2.335 1.00 . A A . 38 PHE CE1 1 1
36 62299 1 1 46 PHE CE2 C -10.437 -3.580 0.810 1.00 . A A . 38 PHE CE2 1 1
36 62300 1 1 46 PHE CG C -9.569 -5.667 -0.008 1.00 . A A . 38 PHE CG 1 1
36 62301 1 1 46 PHE CZ C -10.073 -3.922 2.095 1.00 . A A . 38 PHE CZ 1 1
36 62302 1 1 46 PHE H H -7.394 -5.057 -1.979 1.00 . A A . 38 PHE H 1 1
36 62303 1 1 46 PHE HA H -7.502 -7.460 -0.342 1.00 . A A . 38 PHE HA 1 1
36 62304 1 1 46 PHE HB2 H -9.624 -6.144 -2.059 1.00 . A A . 38 PHE HB2 1 1
36 62305 1 1 46 PHE HB3 H -9.886 -7.507 -0.976 1.00 . A A . 38 PHE HB3 1 1
36 62306 1 1 46 PHE HD1 H -8.728 -6.946 1.478 1.00 . A A . 38 PHE HD1 1 1
36 62307 1 1 46 PHE HD2 H -10.471 -4.179 -1.239 1.00 . A A . 38 PHE HD2 1 1
36 62308 1 1 46 PHE HE1 H -9.171 -5.402 3.341 1.00 . A A . 38 PHE HE1 1 1
36 62309 1 1 46 PHE HE2 H -10.919 -2.633 0.619 1.00 . A A . 38 PHE HE2 1 1
36 62310 1 1 46 PHE HZ H -10.270 -3.244 2.912 1.00 . A A . 38 PHE HZ 1 1
36 62311 1 1 46 PHE N N -7.006 -5.821 -1.503 1.00 . A A . 38 PHE N 1 1
36 62312 1 1 46 PHE O O -8.282 -7.914 -3.437 1.00 . A A . 38 PHE O 1 1
36 62313 1 1 47 PHE C C -6.783 -11.340 -2.799 1.00 . A A . 39 PHE C 1 1
36 62314 1 1 47 PHE CA C -6.388 -9.928 -3.210 1.00 . A A . 39 PHE CA 1 1
36 62315 1 1 47 PHE CB C -4.888 -9.895 -3.496 1.00 . A A . 39 PHE CB 1 1
36 62316 1 1 47 PHE CD1 C -4.923 -7.631 -4.581 1.00 . A A . 39 PHE CD1 1 1
36 62317 1 1 47 PHE CD2 C -3.233 -8.083 -2.965 1.00 . A A . 39 PHE CD2 1 1
36 62318 1 1 47 PHE CE1 C -4.420 -6.358 -4.757 1.00 . A A . 39 PHE CE1 1 1
36 62319 1 1 47 PHE CE2 C -2.724 -6.810 -3.136 1.00 . A A . 39 PHE CE2 1 1
36 62320 1 1 47 PHE CG C -4.338 -8.507 -3.684 1.00 . A A . 39 PHE CG 1 1
36 62321 1 1 47 PHE CZ C -3.317 -5.947 -4.036 1.00 . A A . 39 PHE CZ 1 1
36 62322 1 1 47 PHE H H -6.247 -8.971 -1.327 1.00 . A A . 39 PHE H 1 1
36 62323 1 1 47 PHE HA H -6.917 -9.665 -4.109 1.00 . A A . 39 PHE HA 1 1
36 62324 1 1 47 PHE HB2 H -4.363 -10.352 -2.668 1.00 . A A . 39 PHE HB2 1 1
36 62325 1 1 47 PHE HB3 H -4.688 -10.458 -4.396 1.00 . A A . 39 PHE HB3 1 1
36 62326 1 1 47 PHE HD1 H -5.785 -7.949 -5.147 1.00 . A A . 39 PHE HD1 1 1
36 62327 1 1 47 PHE HD2 H -2.767 -8.759 -2.262 1.00 . A A . 39 PHE HD2 1 1
36 62328 1 1 47 PHE HE1 H -4.886 -5.686 -5.461 1.00 . A A . 39 PHE HE1 1 1
36 62329 1 1 47 PHE HE2 H -1.863 -6.491 -2.568 1.00 . A A . 39 PHE HE2 1 1
36 62330 1 1 47 PHE HZ H -2.922 -4.951 -4.171 1.00 . A A . 39 PHE HZ 1 1
36 62331 1 1 47 PHE N N -6.712 -8.939 -2.190 1.00 . A A . 39 PHE N 1 1
36 62332 1 1 47 PHE O O -6.658 -11.721 -1.638 1.00 . A A . 39 PHE O 1 1
36 62333 1 1 48 GLN C C -6.407 -14.373 -3.743 1.00 . A A . 40 GLN C 1 1
36 62334 1 1 48 GLN CA C -7.635 -13.498 -3.530 1.00 . A A . 40 GLN CA 1 1
36 62335 1 1 48 GLN CB C -8.762 -13.928 -4.472 1.00 . A A . 40 GLN CB 1 1
36 62336 1 1 48 GLN CD C -11.154 -13.585 -5.218 1.00 . A A . 40 GLN CD 1 1
36 62337 1 1 48 GLN CG C -10.046 -13.139 -4.283 1.00 . A A . 40 GLN CG 1 1
36 62338 1 1 48 GLN H H -7.373 -11.735 -4.667 1.00 . A A . 40 GLN H 1 1
36 62339 1 1 48 GLN HA H -7.964 -13.590 -2.506 1.00 . A A . 40 GLN HA 1 1
36 62340 1 1 48 GLN HB2 H -8.430 -13.799 -5.493 1.00 . A A . 40 GLN HB2 1 1
36 62341 1 1 48 GLN HB3 H -8.977 -14.973 -4.303 1.00 . A A . 40 GLN HB3 1 1
36 62342 1 1 48 GLN HE21 H -10.455 -15.448 -5.208 1.00 . A A . 40 GLN HE21 1 1
36 62343 1 1 48 GLN HE22 H -11.863 -15.179 -6.171 1.00 . A A . 40 GLN HE22 1 1
36 62344 1 1 48 GLN HG2 H -10.384 -13.266 -3.265 1.00 . A A . 40 GLN HG2 1 1
36 62345 1 1 48 GLN HG3 H -9.840 -12.094 -4.464 1.00 . A A . 40 GLN HG3 1 1
36 62346 1 1 48 GLN N N -7.264 -12.112 -3.769 1.00 . A A . 40 GLN N 1 1
36 62347 1 1 48 GLN NE2 N -11.157 -14.867 -5.568 1.00 . A A . 40 GLN NE2 1 1
36 62348 1 1 48 GLN O O -6.425 -15.579 -3.498 1.00 . A A . 40 GLN O 1 1
36 62349 1 1 48 GLN OE1 O -12.000 -12.786 -5.620 1.00 . A A . 40 GLN OE1 1 1
36 62350 1 1 49 ASP C C -2.930 -13.393 -4.295 1.00 . A A . 41 ASP C 1 1
36 62351 1 1 49 ASP CA C -4.071 -14.390 -4.468 1.00 . A A . 41 ASP CA 1 1
36 62352 1 1 49 ASP CB C -4.056 -14.960 -5.889 1.00 . A A . 41 ASP CB 1 1
36 62353 1 1 49 ASP CG C -2.945 -15.970 -6.092 1.00 . A A . 41 ASP CG 1 1
36 62354 1 1 49 ASP H H -5.411 -12.767 -4.382 1.00 . A A . 41 ASP H 1 1
36 62355 1 1 49 ASP HA H -3.954 -15.195 -3.757 1.00 . A A . 41 ASP HA 1 1
36 62356 1 1 49 ASP HB2 H -4.999 -15.447 -6.086 1.00 . A A . 41 ASP HB2 1 1
36 62357 1 1 49 ASP HB3 H -3.914 -14.150 -6.597 1.00 . A A . 41 ASP HB3 1 1
36 62358 1 1 49 ASP N N -5.341 -13.729 -4.208 1.00 . A A . 41 ASP N 1 1
36 62359 1 1 49 ASP O O -2.938 -12.327 -4.908 1.00 . A A . 41 ASP O 1 1
36 62360 1 1 49 ASP OD1 O -1.770 -15.555 -6.146 1.00 . A A . 41 ASP OD1 1 1
36 62361 1 1 49 ASP OD2 O -3.251 -17.177 -6.198 1.00 . A A . 41 ASP OD2 1 1
36 62362 1 1 50 LEU C C 0.362 -13.186 -4.110 1.00 . A A . 42 LEU C 1 1
36 62363 1 1 50 LEU CA C -0.827 -12.836 -3.219 1.00 . A A . 42 LEU CA 1 1
36 62364 1 1 50 LEU CB C -0.416 -12.858 -1.744 1.00 . A A . 42 LEU CB 1 1
36 62365 1 1 50 LEU CD1 C -0.988 -12.479 0.666 1.00 . A A . 42 LEU CD1 1 1
36 62366 1 1 50 LEU CD2 C -1.927 -10.965 -1.093 1.00 . A A . 42 LEU CD2 1 1
36 62367 1 1 50 LEU CG C -1.492 -12.388 -0.765 1.00 . A A . 42 LEU CG 1 1
36 62368 1 1 50 LEU H H -1.994 -14.593 -2.992 1.00 . A A . 42 LEU H 1 1
36 62369 1 1 50 LEU HA H -1.154 -11.837 -3.468 1.00 . A A . 42 LEU HA 1 1
36 62370 1 1 50 LEU HB2 H -0.138 -13.868 -1.482 1.00 . A A . 42 LEU HB2 1 1
36 62371 1 1 50 LEU HB3 H 0.446 -12.219 -1.622 1.00 . A A . 42 LEU HB3 1 1
36 62372 1 1 50 LEU HD11 H -1.750 -12.122 1.341 1.00 . A A . 42 LEU HD11 1 1
36 62373 1 1 50 LEU HD12 H -0.099 -11.874 0.774 1.00 . A A . 42 LEU HD12 1 1
36 62374 1 1 50 LEU HD13 H -0.752 -13.507 0.899 1.00 . A A . 42 LEU HD13 1 1
36 62375 1 1 50 LEU HD21 H -2.439 -10.954 -2.044 1.00 . A A . 42 LEU HD21 1 1
36 62376 1 1 50 LEU HD22 H -1.059 -10.326 -1.143 1.00 . A A . 42 LEU HD22 1 1
36 62377 1 1 50 LEU HD23 H -2.594 -10.606 -0.322 1.00 . A A . 42 LEU HD23 1 1
36 62378 1 1 50 LEU HG H -2.356 -13.032 -0.856 1.00 . A A . 42 LEU HG 1 1
36 62379 1 1 50 LEU N N -1.955 -13.730 -3.457 1.00 . A A . 42 LEU N 1 1
36 62380 1 1 50 LEU O O 1.497 -13.288 -3.643 1.00 . A A . 42 LEU O 1 1
36 62381 1 1 51 GLU C C 0.883 -12.881 -7.650 1.00 . A A . 43 GLU C 1 1
36 62382 1 1 51 GLU CA C 1.119 -13.684 -6.376 1.00 . A A . 43 GLU CA 1 1
36 62383 1 1 51 GLU CB C 1.131 -15.182 -6.694 1.00 . A A . 43 GLU CB 1 1
36 62384 1 1 51 GLU CD C 1.367 -17.540 -5.827 1.00 . A A . 43 GLU CD 1 1
36 62385 1 1 51 GLU CG C 1.361 -16.063 -5.482 1.00 . A A . 43 GLU CG 1 1
36 62386 1 1 51 GLU H H -0.846 -13.289 -5.696 1.00 . A A . 43 GLU H 1 1
36 62387 1 1 51 GLU HA H 2.073 -13.401 -5.955 1.00 . A A . 43 GLU HA 1 1
36 62388 1 1 51 GLU HB2 H 0.185 -15.454 -7.132 1.00 . A A . 43 GLU HB2 1 1
36 62389 1 1 51 GLU HB3 H 1.919 -15.378 -7.407 1.00 . A A . 43 GLU HB3 1 1
36 62390 1 1 51 GLU HG2 H 2.314 -15.807 -5.044 1.00 . A A . 43 GLU HG2 1 1
36 62391 1 1 51 GLU HG3 H 0.574 -15.878 -4.767 1.00 . A A . 43 GLU HG3 1 1
36 62392 1 1 51 GLU N N 0.083 -13.368 -5.395 1.00 . A A . 43 GLU N 1 1
36 62393 1 1 51 GLU O O 1.557 -13.079 -8.662 1.00 . A A . 43 GLU O 1 1
36 62394 1 1 51 GLU OE1 O 2.447 -18.065 -6.172 1.00 . A A . 43 GLU OE1 1 1
36 62395 1 1 51 GLU OE2 O 0.292 -18.171 -5.752 1.00 . A A . 43 GLU OE2 1 1
36 62396 1 1 52 ILE C C 0.371 -9.821 -8.696 1.00 . A A . 44 ILE C 1 1
36 62397 1 1 52 ILE CA C -0.433 -11.120 -8.713 1.00 . A A . 44 ILE CA 1 1
36 62398 1 1 52 ILE CB C -1.932 -10.768 -8.708 1.00 . A A . 44 ILE CB 1 1
36 62399 1 1 52 ILE CD1 C -3.490 -9.476 -7.181 1.00 . A A . 44 ILE CD1 1 1
36 62400 1 1 52 ILE CG1 C -2.408 -10.519 -7.283 1.00 . A A . 44 ILE CG1 1 1
36 62401 1 1 52 ILE CG2 C -2.745 -11.880 -9.355 1.00 . A A . 44 ILE CG2 1 1
36 62402 1 1 52 ILE H H -0.576 -11.867 -6.739 1.00 . A A . 44 ILE H 1 1
36 62403 1 1 52 ILE HA H -0.215 -11.660 -9.621 1.00 . A A . 44 ILE HA 1 1
36 62404 1 1 52 ILE HB H -2.068 -9.866 -9.284 1.00 . A A . 44 ILE HB 1 1
36 62405 1 1 52 ILE HD11 H -4.400 -9.858 -7.621 1.00 . A A . 44 ILE HD11 1 1
36 62406 1 1 52 ILE HD12 H -3.182 -8.585 -7.706 1.00 . A A . 44 ILE HD12 1 1
36 62407 1 1 52 ILE HD13 H -3.663 -9.240 -6.142 1.00 . A A . 44 ILE HD13 1 1
36 62408 1 1 52 ILE HG12 H -2.800 -11.438 -6.878 1.00 . A A . 44 ILE HG12 1 1
36 62409 1 1 52 ILE HG13 H -1.573 -10.193 -6.687 1.00 . A A . 44 ILE HG13 1 1
36 62410 1 1 52 ILE HG21 H -2.765 -12.740 -8.699 1.00 . A A . 44 ILE HG21 1 1
36 62411 1 1 52 ILE HG22 H -2.290 -12.155 -10.297 1.00 . A A . 44 ILE HG22 1 1
36 62412 1 1 52 ILE HG23 H -3.753 -11.535 -9.529 1.00 . A A . 44 ILE HG23 1 1
36 62413 1 1 52 ILE N N -0.084 -11.971 -7.581 1.00 . A A . 44 ILE N 1 1
36 62414 1 1 52 ILE O O 0.821 -9.386 -7.642 1.00 . A A . 44 ILE O 1 1
36 62415 1 1 53 PRO C C 0.864 -6.862 -8.998 1.00 . A A . 45 PRO C 1 1
36 62416 1 1 53 PRO CA C 1.309 -7.931 -9.992 1.00 . A A . 45 PRO CA 1 1
36 62417 1 1 53 PRO CB C 0.991 -7.470 -11.416 1.00 . A A . 45 PRO CB 1 1
36 62418 1 1 53 PRO CD C 0.041 -9.645 -11.178 1.00 . A A . 45 PRO CD 1 1
36 62419 1 1 53 PRO CG C 0.713 -8.727 -12.161 1.00 . A A . 45 PRO CG 1 1
36 62420 1 1 53 PRO HA H 2.372 -8.095 -9.891 1.00 . A A . 45 PRO HA 1 1
36 62421 1 1 53 PRO HB2 H 0.128 -6.821 -11.402 1.00 . A A . 45 PRO HB2 1 1
36 62422 1 1 53 PRO HB3 H 1.837 -6.944 -11.829 1.00 . A A . 45 PRO HB3 1 1
36 62423 1 1 53 PRO HD2 H -1.033 -9.536 -11.229 1.00 . A A . 45 PRO HD2 1 1
36 62424 1 1 53 PRO HD3 H 0.324 -10.671 -11.364 1.00 . A A . 45 PRO HD3 1 1
36 62425 1 1 53 PRO HG2 H 0.056 -8.524 -12.995 1.00 . A A . 45 PRO HG2 1 1
36 62426 1 1 53 PRO HG3 H 1.638 -9.163 -12.510 1.00 . A A . 45 PRO HG3 1 1
36 62427 1 1 53 PRO N N 0.553 -9.187 -9.871 1.00 . A A . 45 PRO N 1 1
36 62428 1 1 53 PRO O O 1.650 -5.998 -8.609 1.00 . A A . 45 PRO O 1 1
36 62429 1 1 54 ALA C C -0.280 -6.006 -6.287 1.00 . A A . 46 ALA C 1 1
36 62430 1 1 54 ALA CA C -0.949 -5.954 -7.657 1.00 . A A . 46 ALA CA 1 1
36 62431 1 1 54 ALA CB C -2.444 -6.169 -7.518 1.00 . A A . 46 ALA CB 1 1
36 62432 1 1 54 ALA H H -0.966 -7.654 -8.919 1.00 . A A . 46 ALA H 1 1
36 62433 1 1 54 ALA HA H -0.792 -4.972 -8.081 1.00 . A A . 46 ALA HA 1 1
36 62434 1 1 54 ALA HB1 H -2.625 -7.055 -6.927 1.00 . A A . 46 ALA HB1 1 1
36 62435 1 1 54 ALA HB2 H -2.883 -6.294 -8.497 1.00 . A A . 46 ALA HB2 1 1
36 62436 1 1 54 ALA HB3 H -2.887 -5.314 -7.030 1.00 . A A . 46 ALA HB3 1 1
36 62437 1 1 54 ALA N N -0.393 -6.930 -8.588 1.00 . A A . 46 ALA N 1 1
36 62438 1 1 54 ALA O O -0.070 -4.969 -5.656 1.00 . A A . 46 ALA O 1 1
36 62439 1 1 55 VAL C C 2.030 -6.634 -4.443 1.00 . A A . 47 VAL C 1 1
36 62440 1 1 55 VAL CA C 0.680 -7.359 -4.514 1.00 . A A . 47 VAL CA 1 1
36 62441 1 1 55 VAL CB C 0.854 -8.839 -4.118 1.00 . A A . 47 VAL CB 1 1
36 62442 1 1 55 VAL CG1 C 1.085 -8.971 -2.618 1.00 . A A . 47 VAL CG1 1 1
36 62443 1 1 55 VAL CG2 C -0.356 -9.650 -4.549 1.00 . A A . 47 VAL CG2 1 1
36 62444 1 1 55 VAL H H -0.112 -7.997 -6.375 1.00 . A A . 47 VAL H 1 1
36 62445 1 1 55 VAL HA H 0.012 -6.901 -3.793 1.00 . A A . 47 VAL HA 1 1
36 62446 1 1 55 VAL HB H 1.722 -9.230 -4.625 1.00 . A A . 47 VAL HB 1 1
36 62447 1 1 55 VAL HG11 H 1.216 -10.011 -2.364 1.00 . A A . 47 VAL HG11 1 1
36 62448 1 1 55 VAL HG12 H 0.232 -8.576 -2.084 1.00 . A A . 47 VAL HG12 1 1
36 62449 1 1 55 VAL HG13 H 1.970 -8.418 -2.339 1.00 . A A . 47 VAL HG13 1 1
36 62450 1 1 55 VAL HG21 H -1.193 -9.419 -3.908 1.00 . A A . 47 VAL HG21 1 1
36 62451 1 1 55 VAL HG22 H -0.128 -10.704 -4.478 1.00 . A A . 47 VAL HG22 1 1
36 62452 1 1 55 VAL HG23 H -0.610 -9.406 -5.572 1.00 . A A . 47 VAL HG23 1 1
36 62453 1 1 55 VAL N N 0.057 -7.206 -5.825 1.00 . A A . 47 VAL N 1 1
36 62454 1 1 55 VAL O O 2.221 -5.785 -3.576 1.00 . A A . 47 VAL O 1 1
36 62455 1 1 56 PRO C C 4.161 -4.768 -5.533 1.00 . A A . 48 PRO C 1 1
36 62456 1 1 56 PRO CA C 4.298 -6.271 -5.341 1.00 . A A . 48 PRO CA 1 1
36 62457 1 1 56 PRO CB C 5.038 -6.888 -6.533 1.00 . A A . 48 PRO CB 1 1
36 62458 1 1 56 PRO CD C 2.895 -7.922 -6.441 1.00 . A A . 48 PRO CD 1 1
36 62459 1 1 56 PRO CG C 4.328 -8.166 -6.807 1.00 . A A . 48 PRO CG 1 1
36 62460 1 1 56 PRO HA H 4.840 -6.472 -4.429 1.00 . A A . 48 PRO HA 1 1
36 62461 1 1 56 PRO HB2 H 4.981 -6.217 -7.378 1.00 . A A . 48 PRO HB2 1 1
36 62462 1 1 56 PRO HB3 H 6.070 -7.058 -6.270 1.00 . A A . 48 PRO HB3 1 1
36 62463 1 1 56 PRO HD2 H 2.356 -7.514 -7.281 1.00 . A A . 48 PRO HD2 1 1
36 62464 1 1 56 PRO HD3 H 2.433 -8.832 -6.100 1.00 . A A . 48 PRO HD3 1 1
36 62465 1 1 56 PRO HG2 H 4.410 -8.415 -7.855 1.00 . A A . 48 PRO HG2 1 1
36 62466 1 1 56 PRO HG3 H 4.741 -8.956 -6.198 1.00 . A A . 48 PRO HG3 1 1
36 62467 1 1 56 PRO N N 2.991 -6.936 -5.349 1.00 . A A . 48 PRO N 1 1
36 62468 1 1 56 PRO O O 4.866 -3.980 -4.903 1.00 . A A . 48 PRO O 1 1
36 62469 1 1 57 ILE C C 2.494 -2.243 -5.465 1.00 . A A . 49 ILE C 1 1
36 62470 1 1 57 ILE CA C 2.994 -2.980 -6.703 1.00 . A A . 49 ILE CA 1 1
36 62471 1 1 57 ILE CB C 1.991 -2.835 -7.864 1.00 . A A . 49 ILE CB 1 1
36 62472 1 1 57 ILE CD1 C 1.891 -3.502 -10.315 1.00 . A A . 49 ILE CD1 1 1
36 62473 1 1 57 ILE CG1 C 2.732 -2.934 -9.197 1.00 . A A . 49 ILE CG1 1 1
36 62474 1 1 57 ILE CG2 C 1.212 -1.531 -7.766 1.00 . A A . 49 ILE CG2 1 1
36 62475 1 1 57 ILE H H 2.714 -5.066 -6.875 1.00 . A A . 49 ILE H 1 1
36 62476 1 1 57 ILE HA H 3.930 -2.540 -7.012 1.00 . A A . 49 ILE HA 1 1
36 62477 1 1 57 ILE HB H 1.284 -3.641 -7.800 1.00 . A A . 49 ILE HB 1 1
36 62478 1 1 57 ILE HD11 H 0.890 -3.099 -10.255 1.00 . A A . 49 ILE HD11 1 1
36 62479 1 1 57 ILE HD12 H 1.854 -4.577 -10.225 1.00 . A A . 49 ILE HD12 1 1
36 62480 1 1 57 ILE HD13 H 2.330 -3.233 -11.266 1.00 . A A . 49 ILE HD13 1 1
36 62481 1 1 57 ILE HG12 H 3.058 -1.950 -9.493 1.00 . A A . 49 ILE HG12 1 1
36 62482 1 1 57 ILE HG13 H 3.595 -3.571 -9.072 1.00 . A A . 49 ILE HG13 1 1
36 62483 1 1 57 ILE HG21 H 0.804 -1.280 -8.735 1.00 . A A . 49 ILE HG21 1 1
36 62484 1 1 57 ILE HG22 H 1.871 -0.742 -7.437 1.00 . A A . 49 ILE HG22 1 1
36 62485 1 1 57 ILE HG23 H 0.407 -1.646 -7.056 1.00 . A A . 49 ILE HG23 1 1
36 62486 1 1 57 ILE N N 3.241 -4.383 -6.411 1.00 . A A . 49 ILE N 1 1
36 62487 1 1 57 ILE O O 2.839 -1.080 -5.246 1.00 . A A . 49 ILE O 1 1
36 62488 1 1 58 LEU C C 2.277 -2.213 -2.404 1.00 . A A . 50 LEU C 1 1
36 62489 1 1 58 LEU CA C 1.164 -2.318 -3.438 1.00 . A A . 50 LEU CA 1 1
36 62490 1 1 58 LEU CB C -0.010 -3.130 -2.888 1.00 . A A . 50 LEU CB 1 1
36 62491 1 1 58 LEU CD1 C -1.203 -1.317 -1.625 1.00 . A A . 50 LEU CD1 1 1
36 62492 1 1 58 LEU CD2 C -1.481 -3.710 -0.938 1.00 . A A . 50 LEU CD2 1 1
36 62493 1 1 58 LEU CG C -0.527 -2.677 -1.521 1.00 . A A . 50 LEU CG 1 1
36 62494 1 1 58 LEU H H 1.434 -3.837 -4.886 1.00 . A A . 50 LEU H 1 1
36 62495 1 1 58 LEU HA H 0.823 -1.322 -3.678 1.00 . A A . 50 LEU HA 1 1
36 62496 1 1 58 LEU HB2 H -0.824 -3.068 -3.596 1.00 . A A . 50 LEU HB2 1 1
36 62497 1 1 58 LEU HB3 H 0.297 -4.158 -2.812 1.00 . A A . 50 LEU HB3 1 1
36 62498 1 1 58 LEU HD11 H -1.485 -0.976 -0.637 1.00 . A A . 50 LEU HD11 1 1
36 62499 1 1 58 LEU HD12 H -2.086 -1.401 -2.240 1.00 . A A . 50 LEU HD12 1 1
36 62500 1 1 58 LEU HD13 H -0.521 -0.608 -2.068 1.00 . A A . 50 LEU HD13 1 1
36 62501 1 1 58 LEU HD21 H -2.437 -3.648 -1.442 1.00 . A A . 50 LEU HD21 1 1
36 62502 1 1 58 LEU HD22 H -1.618 -3.514 0.117 1.00 . A A . 50 LEU HD22 1 1
36 62503 1 1 58 LEU HD23 H -1.068 -4.701 -1.070 1.00 . A A . 50 LEU HD23 1 1
36 62504 1 1 58 LEU HG H 0.311 -2.578 -0.846 1.00 . A A . 50 LEU HG 1 1
36 62505 1 1 58 LEU N N 1.683 -2.919 -4.659 1.00 . A A . 50 LEU N 1 1
36 62506 1 1 58 LEU O O 2.535 -1.139 -1.865 1.00 . A A . 50 LEU O 1 1
36 62507 1 1 59 HIS C C 5.088 -2.304 -1.577 1.00 . A A . 51 HIS C 1 1
36 62508 1 1 59 HIS CA C 4.051 -3.353 -1.192 1.00 . A A . 51 HIS CA 1 1
36 62509 1 1 59 HIS CB C 4.706 -4.736 -1.146 1.00 . A A . 51 HIS CB 1 1
36 62510 1 1 59 HIS CD2 C 2.590 -6.168 -0.682 1.00 . A A . 51 HIS CD2 1 1
36 62511 1 1 59 HIS CE1 C 3.396 -7.414 0.932 1.00 . A A . 51 HIS CE1 1 1
36 62512 1 1 59 HIS CG C 3.871 -5.784 -0.474 1.00 . A A . 51 HIS CG 1 1
36 62513 1 1 59 HIS H H 2.693 -4.162 -2.599 1.00 . A A . 51 HIS H 1 1
36 62514 1 1 59 HIS HA H 3.656 -3.114 -0.214 1.00 . A A . 51 HIS HA 1 1
36 62515 1 1 59 HIS HB2 H 4.904 -5.068 -2.155 1.00 . A A . 51 HIS HB2 1 1
36 62516 1 1 59 HIS HB3 H 5.641 -4.661 -0.607 1.00 . A A . 51 HIS HB3 1 1
36 62517 1 1 59 HIS HD1 H 5.250 -6.549 0.925 1.00 . A A . 51 HIS HD1 1 1
36 62518 1 1 59 HIS HD2 H 1.905 -5.754 -1.407 1.00 . A A . 51 HIS HD2 1 1
36 62519 1 1 59 HIS HE1 H 3.483 -8.155 1.712 1.00 . A A . 51 HIS HE1 1 1
36 62520 1 1 59 HIS HE2 H 1.493 -7.706 0.236 1.00 . A A . 51 HIS HE2 1 1
36 62521 1 1 59 HIS N N 2.947 -3.333 -2.143 1.00 . A A . 51 HIS N 1 1
36 62522 1 1 59 HIS ND1 N 4.348 -6.583 0.544 1.00 . A A . 51 HIS ND1 1 1
36 62523 1 1 59 HIS NE2 N 2.319 -7.182 0.205 1.00 . A A . 51 HIS NE2 1 1
36 62524 1 1 59 HIS O O 5.874 -1.853 -0.744 1.00 . A A . 51 HIS O 1 1
36 62525 1 1 60 SER C C 5.451 0.486 -3.130 1.00 . A A . 52 SER C 1 1
36 62526 1 1 60 SER CA C 6.002 -0.917 -3.363 1.00 . A A . 52 SER CA 1 1
36 62527 1 1 60 SER CB C 6.264 -1.136 -4.854 1.00 . A A . 52 SER CB 1 1
36 62528 1 1 60 SER H H 4.424 -2.323 -3.465 1.00 . A A . 52 SER H 1 1
36 62529 1 1 60 SER HA H 6.932 -1.018 -2.822 1.00 . A A . 52 SER HA 1 1
36 62530 1 1 60 SER HB2 H 5.321 -1.186 -5.379 1.00 . A A . 52 SER HB2 1 1
36 62531 1 1 60 SER HB3 H 6.846 -0.312 -5.240 1.00 . A A . 52 SER HB3 1 1
36 62532 1 1 60 SER HG H 6.737 -2.699 -5.938 1.00 . A A . 52 SER HG 1 1
36 62533 1 1 60 SER N N 5.076 -1.920 -2.853 1.00 . A A . 52 SER N 1 1
36 62534 1 1 60 SER O O 6.178 1.384 -2.705 1.00 . A A . 52 SER O 1 1
36 62535 1 1 60 SER OG O 6.972 -2.343 -5.077 1.00 . A A . 52 SER OG 1 1
36 62536 1 1 61 MET C C 3.589 2.345 -1.742 1.00 . A A . 53 MET C 1 1
36 62537 1 1 61 MET CA C 3.522 1.962 -3.214 1.00 . A A . 53 MET CA 1 1
36 62538 1 1 61 MET CB C 2.066 1.934 -3.700 1.00 . A A . 53 MET CB 1 1
36 62539 1 1 61 MET CE C -0.349 1.767 -0.299 1.00 . A A . 53 MET CE 1 1
36 62540 1 1 61 MET CG C 1.063 1.447 -2.665 1.00 . A A . 53 MET CG 1 1
36 62541 1 1 61 MET H H 3.632 -0.082 -3.752 1.00 . A A . 53 MET H 1 1
36 62542 1 1 61 MET HA H 4.070 2.692 -3.790 1.00 . A A . 53 MET HA 1 1
36 62543 1 1 61 MET HB2 H 1.781 2.932 -4.000 1.00 . A A . 53 MET HB2 1 1
36 62544 1 1 61 MET HB3 H 2.002 1.282 -4.559 1.00 . A A . 53 MET HB3 1 1
36 62545 1 1 61 MET HE1 H -1.164 1.284 -0.814 1.00 . A A . 53 MET HE1 1 1
36 62546 1 1 61 MET HE2 H -0.742 2.422 0.465 1.00 . A A . 53 MET HE2 1 1
36 62547 1 1 61 MET HE3 H 0.281 1.019 0.160 1.00 . A A . 53 MET HE3 1 1
36 62548 1 1 61 MET HG2 H 0.167 1.126 -3.177 1.00 . A A . 53 MET HG2 1 1
36 62549 1 1 61 MET HG3 H 1.490 0.611 -2.136 1.00 . A A . 53 MET HG3 1 1
36 62550 1 1 61 MET N N 4.161 0.668 -3.410 1.00 . A A . 53 MET N 1 1
36 62551 1 1 61 MET O O 3.541 3.522 -1.387 1.00 . A A . 53 MET O 1 1
36 62552 1 1 61 MET SD S 0.615 2.722 -1.468 1.00 . A A . 53 MET SD 1 1
36 62553 1 1 62 VAL C C 4.882 2.515 0.892 1.00 . A A . 54 VAL C 1 1
36 62554 1 1 62 VAL CA C 3.785 1.519 0.545 1.00 . A A . 54 VAL CA 1 1
36 62555 1 1 62 VAL CB C 4.070 0.187 1.262 1.00 . A A . 54 VAL CB 1 1
36 62556 1 1 62 VAL CG1 C 4.424 0.421 2.720 1.00 . A A . 54 VAL CG1 1 1
36 62557 1 1 62 VAL CG2 C 2.882 -0.750 1.149 1.00 . A A . 54 VAL CG2 1 1
36 62558 1 1 62 VAL H H 3.709 0.411 -1.252 1.00 . A A . 54 VAL H 1 1
36 62559 1 1 62 VAL HA H 2.841 1.898 0.895 1.00 . A A . 54 VAL HA 1 1
36 62560 1 1 62 VAL HB H 4.914 -0.279 0.782 1.00 . A A . 54 VAL HB 1 1
36 62561 1 1 62 VAL HG11 H 4.624 -0.528 3.196 1.00 . A A . 54 VAL HG11 1 1
36 62562 1 1 62 VAL HG12 H 3.598 0.905 3.216 1.00 . A A . 54 VAL HG12 1 1
36 62563 1 1 62 VAL HG13 H 5.302 1.048 2.781 1.00 . A A . 54 VAL HG13 1 1
36 62564 1 1 62 VAL HG21 H 1.971 -0.204 1.336 1.00 . A A . 54 VAL HG21 1 1
36 62565 1 1 62 VAL HG22 H 2.983 -1.542 1.874 1.00 . A A . 54 VAL HG22 1 1
36 62566 1 1 62 VAL HG23 H 2.850 -1.172 0.159 1.00 . A A . 54 VAL HG23 1 1
36 62567 1 1 62 VAL N N 3.695 1.324 -0.895 1.00 . A A . 54 VAL N 1 1
36 62568 1 1 62 VAL O O 4.676 3.432 1.689 1.00 . A A . 54 VAL O 1 1
36 62569 1 1 63 GLN C C 7.028 4.514 -0.223 1.00 . A A . 55 GLN C 1 1
36 62570 1 1 63 GLN CA C 7.183 3.201 0.534 1.00 . A A . 55 GLN CA 1 1
36 62571 1 1 63 GLN CB C 8.474 2.509 0.127 1.00 . A A . 55 GLN CB 1 1
36 62572 1 1 63 GLN CD C 9.881 0.413 0.207 1.00 . A A . 55 GLN CD 1 1
36 62573 1 1 63 GLN CG C 8.559 1.057 0.571 1.00 . A A . 55 GLN CG 1 1
36 62574 1 1 63 GLN H H 6.149 1.583 -0.340 1.00 . A A . 55 GLN H 1 1
36 62575 1 1 63 GLN HA H 7.219 3.411 1.592 1.00 . A A . 55 GLN HA 1 1
36 62576 1 1 63 GLN HB2 H 8.563 2.541 -0.949 1.00 . A A . 55 GLN HB2 1 1
36 62577 1 1 63 GLN HB3 H 9.297 3.045 0.568 1.00 . A A . 55 GLN HB3 1 1
36 62578 1 1 63 GLN HE21 H 10.681 1.033 1.917 1.00 . A A . 55 GLN HE21 1 1
36 62579 1 1 63 GLN HE22 H 11.729 0.129 0.882 1.00 . A A . 55 GLN HE22 1 1
36 62580 1 1 63 GLN HG2 H 8.438 1.015 1.643 1.00 . A A . 55 GLN HG2 1 1
36 62581 1 1 63 GLN HG3 H 7.762 0.503 0.096 1.00 . A A . 55 GLN HG3 1 1
36 62582 1 1 63 GLN N N 6.049 2.327 0.290 1.00 . A A . 55 GLN N 1 1
36 62583 1 1 63 GLN NE2 N 10.862 0.537 1.090 1.00 . A A . 55 GLN NE2 1 1
36 62584 1 1 63 GLN O O 7.749 5.479 0.032 1.00 . A A . 55 GLN O 1 1
36 62585 1 1 63 GLN OE1 O 10.019 -0.188 -0.859 1.00 . A A . 55 GLN OE1 1 1
36 62586 1 1 64 LYS C C 4.762 6.592 -1.276 1.00 . A A . 56 LYS C 1 1
36 62587 1 1 64 LYS CA C 5.824 5.735 -1.949 1.00 . A A . 56 LYS CA 1 1
36 62588 1 1 64 LYS CB C 5.368 5.349 -3.358 1.00 . A A . 56 LYS CB 1 1
36 62589 1 1 64 LYS CD C 5.860 4.104 -5.484 1.00 . A A . 56 LYS CD 1 1
36 62590 1 1 64 LYS CE C 6.048 5.273 -6.435 1.00 . A A . 56 LYS CE 1 1
36 62591 1 1 64 LYS CG C 6.348 4.445 -4.087 1.00 . A A . 56 LYS CG 1 1
36 62592 1 1 64 LYS H H 5.530 3.745 -1.301 1.00 . A A . 56 LYS H 1 1
36 62593 1 1 64 LYS HA H 6.742 6.299 -2.015 1.00 . A A . 56 LYS HA 1 1
36 62594 1 1 64 LYS HB2 H 4.420 4.837 -3.289 1.00 . A A . 56 LYS HB2 1 1
36 62595 1 1 64 LYS HB3 H 5.241 6.249 -3.940 1.00 . A A . 56 LYS HB3 1 1
36 62596 1 1 64 LYS HD2 H 6.419 3.258 -5.854 1.00 . A A . 56 LYS HD2 1 1
36 62597 1 1 64 LYS HD3 H 4.809 3.853 -5.437 1.00 . A A . 56 LYS HD3 1 1
36 62598 1 1 64 LYS HE2 H 5.539 5.054 -7.362 1.00 . A A . 56 LYS HE2 1 1
36 62599 1 1 64 LYS HE3 H 5.618 6.156 -5.986 1.00 . A A . 56 LYS HE3 1 1
36 62600 1 1 64 LYS HG2 H 7.297 4.952 -4.165 1.00 . A A . 56 LYS HG2 1 1
36 62601 1 1 64 LYS HG3 H 6.469 3.532 -3.523 1.00 . A A . 56 LYS HG3 1 1
36 62602 1 1 64 LYS HZ1 H 7.917 4.696 -7.173 1.00 . A A . 56 LYS HZ1 1 1
36 62603 1 1 64 LYS HZ2 H 7.996 5.729 -5.835 1.00 . A A . 56 LYS HZ2 1 1
36 62604 1 1 64 LYS HZ3 H 7.587 6.346 -7.357 1.00 . A A . 56 LYS HZ3 1 1
36 62605 1 1 64 LYS N N 6.081 4.544 -1.153 1.00 . A A . 56 LYS N 1 1
36 62606 1 1 64 LYS NZ N 7.487 5.529 -6.720 1.00 . A A . 56 LYS NZ 1 1
36 62607 1 1 64 LYS O O 4.621 7.778 -1.573 1.00 . A A . 56 LYS O 1 1
36 62608 1 1 65 PHE C C 2.973 6.293 1.843 1.00 . A A . 57 PHE C 1 1
36 62609 1 1 65 PHE CA C 2.962 6.660 0.359 1.00 . A A . 57 PHE CA 1 1
36 62610 1 1 65 PHE CB C 1.610 6.319 -0.262 1.00 . A A . 57 PHE CB 1 1
36 62611 1 1 65 PHE CD1 C 0.768 8.307 -1.537 1.00 . A A . 57 PHE CD1 1 1
36 62612 1 1 65 PHE CD2 C 1.680 6.477 -2.765 1.00 . A A . 57 PHE CD2 1 1
36 62613 1 1 65 PHE CE1 C 0.528 8.982 -2.719 1.00 . A A . 57 PHE CE1 1 1
36 62614 1 1 65 PHE CE2 C 1.441 7.149 -3.949 1.00 . A A . 57 PHE CE2 1 1
36 62615 1 1 65 PHE CG C 1.346 7.048 -1.548 1.00 . A A . 57 PHE CG 1 1
36 62616 1 1 65 PHE CZ C 0.863 8.403 -3.926 1.00 . A A . 57 PHE CZ 1 1
36 62617 1 1 65 PHE H H 4.184 5.024 -0.183 1.00 . A A . 57 PHE H 1 1
36 62618 1 1 65 PHE HA H 3.129 7.721 0.264 1.00 . A A . 57 PHE HA 1 1
36 62619 1 1 65 PHE HB2 H 1.578 5.258 -0.468 1.00 . A A . 57 PHE HB2 1 1
36 62620 1 1 65 PHE HB3 H 0.826 6.572 0.435 1.00 . A A . 57 PHE HB3 1 1
36 62621 1 1 65 PHE HD1 H 0.505 8.763 -0.595 1.00 . A A . 57 PHE HD1 1 1
36 62622 1 1 65 PHE HD2 H 2.132 5.495 -2.785 1.00 . A A . 57 PHE HD2 1 1
36 62623 1 1 65 PHE HE1 H 0.076 9.964 -2.698 1.00 . A A . 57 PHE HE1 1 1
36 62624 1 1 65 PHE HE2 H 1.704 6.692 -4.891 1.00 . A A . 57 PHE HE2 1 1
36 62625 1 1 65 PHE HZ H 0.675 8.929 -4.850 1.00 . A A . 57 PHE HZ 1 1
36 62626 1 1 65 PHE N N 4.020 5.974 -0.367 1.00 . A A . 57 PHE N 1 1
36 62627 1 1 65 PHE O O 2.012 5.711 2.350 1.00 . A A . 57 PHE O 1 1
36 62628 1 1 66 PRO C C 3.002 6.891 4.780 1.00 . A A . 58 PRO C 1 1
36 62629 1 1 66 PRO CA C 4.184 6.338 3.995 1.00 . A A . 58 PRO CA 1 1
36 62630 1 1 66 PRO CB C 5.483 7.046 4.410 1.00 . A A . 58 PRO CB 1 1
36 62631 1 1 66 PRO CD C 5.266 7.295 2.047 1.00 . A A . 58 PRO CD 1 1
36 62632 1 1 66 PRO CG C 5.814 7.957 3.276 1.00 . A A . 58 PRO CG 1 1
36 62633 1 1 66 PRO HA H 4.271 5.277 4.181 1.00 . A A . 58 PRO HA 1 1
36 62634 1 1 66 PRO HB2 H 5.318 7.597 5.323 1.00 . A A . 58 PRO HB2 1 1
36 62635 1 1 66 PRO HB3 H 6.260 6.313 4.563 1.00 . A A . 58 PRO HB3 1 1
36 62636 1 1 66 PRO HD2 H 5.012 8.028 1.298 1.00 . A A . 58 PRO HD2 1 1
36 62637 1 1 66 PRO HD3 H 5.971 6.577 1.656 1.00 . A A . 58 PRO HD3 1 1
36 62638 1 1 66 PRO HG2 H 5.342 8.918 3.426 1.00 . A A . 58 PRO HG2 1 1
36 62639 1 1 66 PRO HG3 H 6.884 8.072 3.194 1.00 . A A . 58 PRO HG3 1 1
36 62640 1 1 66 PRO N N 4.065 6.623 2.562 1.00 . A A . 58 PRO N 1 1
36 62641 1 1 66 PRO O O 2.443 6.211 5.641 1.00 . A A . 58 PRO O 1 1
36 62642 1 1 67 GLY C C 0.253 7.912 5.029 1.00 . A A . 59 GLY C 1 1
36 62643 1 1 67 GLY CA C 1.504 8.753 5.150 1.00 . A A . 59 GLY CA 1 1
36 62644 1 1 67 GLY H H 3.121 8.628 3.789 1.00 . A A . 59 GLY H 1 1
36 62645 1 1 67 GLY HA2 H 1.746 8.882 6.194 1.00 . A A . 59 GLY HA2 1 1
36 62646 1 1 67 GLY HA3 H 1.321 9.721 4.707 1.00 . A A . 59 GLY HA3 1 1
36 62647 1 1 67 GLY N N 2.630 8.133 4.477 1.00 . A A . 59 GLY N 1 1
36 62648 1 1 67 GLY O O -0.494 7.744 5.993 1.00 . A A . 59 GLY O 1 1
36 62649 1 1 68 VAL C C -1.011 5.253 4.388 1.00 . A A . 60 VAL C 1 1
36 62650 1 1 68 VAL CA C -1.120 6.532 3.567 1.00 . A A . 60 VAL CA 1 1
36 62651 1 1 68 VAL CB C -1.213 6.182 2.066 1.00 . A A . 60 VAL CB 1 1
36 62652 1 1 68 VAL CG1 C -2.072 4.944 1.839 1.00 . A A . 60 VAL CG1 1 1
36 62653 1 1 68 VAL CG2 C -1.761 7.366 1.284 1.00 . A A . 60 VAL CG2 1 1
36 62654 1 1 68 VAL H H 0.653 7.579 3.100 1.00 . A A . 60 VAL H 1 1
36 62655 1 1 68 VAL HA H -2.018 7.066 3.852 1.00 . A A . 60 VAL HA 1 1
36 62656 1 1 68 VAL HB H -0.215 5.972 1.703 1.00 . A A . 60 VAL HB 1 1
36 62657 1 1 68 VAL HG11 H -2.117 4.723 0.783 1.00 . A A . 60 VAL HG11 1 1
36 62658 1 1 68 VAL HG12 H -3.068 5.124 2.213 1.00 . A A . 60 VAL HG12 1 1
36 62659 1 1 68 VAL HG13 H -1.639 4.103 2.363 1.00 . A A . 60 VAL HG13 1 1
36 62660 1 1 68 VAL HG21 H -1.893 7.087 0.249 1.00 . A A . 60 VAL HG21 1 1
36 62661 1 1 68 VAL HG22 H -1.066 8.192 1.349 1.00 . A A . 60 VAL HG22 1 1
36 62662 1 1 68 VAL HG23 H -2.712 7.663 1.702 1.00 . A A . 60 VAL HG23 1 1
36 62663 1 1 68 VAL N N 0.028 7.387 3.829 1.00 . A A . 60 VAL N 1 1
36 62664 1 1 68 VAL O O 0.088 4.739 4.598 1.00 . A A . 60 VAL O 1 1
36 62665 1 1 69 SER C C -2.083 2.290 4.771 1.00 . A A . 61 SER C 1 1
36 62666 1 1 69 SER CA C -2.141 3.527 5.653 1.00 . A A . 61 SER CA 1 1
36 62667 1 1 69 SER CB C -3.373 3.466 6.553 1.00 . A A . 61 SER CB 1 1
36 62668 1 1 69 SER H H -2.996 5.184 4.647 1.00 . A A . 61 SER H 1 1
36 62669 1 1 69 SER HA H -1.259 3.546 6.274 1.00 . A A . 61 SER HA 1 1
36 62670 1 1 69 SER HB2 H -3.395 4.338 7.190 1.00 . A A . 61 SER HB2 1 1
36 62671 1 1 69 SER HB3 H -4.261 3.443 5.942 1.00 . A A . 61 SER HB3 1 1
36 62672 1 1 69 SER HG H -4.244 2.096 7.649 1.00 . A A . 61 SER HG 1 1
36 62673 1 1 69 SER N N -2.144 4.742 4.853 1.00 . A A . 61 SER N 1 1
36 62674 1 1 69 SER O O -3.102 1.831 4.253 1.00 . A A . 61 SER O 1 1
36 62675 1 1 69 SER OG O -3.351 2.306 7.369 1.00 . A A . 61 SER OG 1 1
36 62676 1 1 70 PHE C C -1.372 -0.627 4.412 1.00 . A A . 62 PHE C 1 1
36 62677 1 1 70 PHE CA C -0.670 0.573 3.793 1.00 . A A . 62 PHE CA 1 1
36 62678 1 1 70 PHE CB C 0.824 0.285 3.650 1.00 . A A . 62 PHE CB 1 1
36 62679 1 1 70 PHE CD1 C 1.746 -0.360 5.901 1.00 . A A . 62 PHE CD1 1 1
36 62680 1 1 70 PHE CD2 C 2.227 1.820 5.062 1.00 . A A . 62 PHE CD2 1 1
36 62681 1 1 70 PHE CE1 C 2.469 -0.083 7.045 1.00 . A A . 62 PHE CE1 1 1
36 62682 1 1 70 PHE CE2 C 2.952 2.102 6.204 1.00 . A A . 62 PHE CE2 1 1
36 62683 1 1 70 PHE CG C 1.615 0.585 4.897 1.00 . A A . 62 PHE CG 1 1
36 62684 1 1 70 PHE CZ C 3.074 1.150 7.196 1.00 . A A . 62 PHE CZ 1 1
36 62685 1 1 70 PHE H H -0.110 2.186 5.038 1.00 . A A . 62 PHE H 1 1
36 62686 1 1 70 PHE HA H -1.089 0.759 2.814 1.00 . A A . 62 PHE HA 1 1
36 62687 1 1 70 PHE HB2 H 0.960 -0.764 3.409 1.00 . A A . 62 PHE HB2 1 1
36 62688 1 1 70 PHE HB3 H 1.224 0.887 2.848 1.00 . A A . 62 PHE HB3 1 1
36 62689 1 1 70 PHE HD1 H 1.273 -1.324 5.785 1.00 . A A . 62 PHE HD1 1 1
36 62690 1 1 70 PHE HD2 H 2.131 2.566 4.288 1.00 . A A . 62 PHE HD2 1 1
36 62691 1 1 70 PHE HE1 H 2.564 -0.829 7.818 1.00 . A A . 62 PHE HE1 1 1
36 62692 1 1 70 PHE HE2 H 3.423 3.067 6.321 1.00 . A A . 62 PHE HE2 1 1
36 62693 1 1 70 PHE HZ H 3.640 1.368 8.089 1.00 . A A . 62 PHE HZ 1 1
36 62694 1 1 70 PHE N N -0.880 1.763 4.603 1.00 . A A . 62 PHE N 1 1
36 62695 1 1 70 PHE O O -1.196 -0.923 5.593 1.00 . A A . 62 PHE O 1 1
36 62696 1 1 71 GLY C C -3.059 -3.519 3.011 1.00 . A A . 63 GLY C 1 1
36 62697 1 1 71 GLY CA C -2.888 -2.472 4.088 1.00 . A A . 63 GLY CA 1 1
36 62698 1 1 71 GLY H H -2.276 -1.025 2.677 1.00 . A A . 63 GLY H 1 1
36 62699 1 1 71 GLY HA2 H -2.339 -2.906 4.913 1.00 . A A . 63 GLY HA2 1 1
36 62700 1 1 71 GLY HA3 H -3.863 -2.166 4.437 1.00 . A A . 63 GLY HA3 1 1
36 62701 1 1 71 GLY N N -2.171 -1.311 3.607 1.00 . A A . 63 GLY N 1 1
36 62702 1 1 71 GLY O O -2.936 -3.221 1.824 1.00 . A A . 63 GLY O 1 1
36 62703 1 1 72 ILE C C -4.293 -6.973 3.145 1.00 . A A . 64 ILE C 1 1
36 62704 1 1 72 ILE CA C -3.525 -5.837 2.483 1.00 . A A . 64 ILE CA 1 1
36 62705 1 1 72 ILE CB C -2.167 -6.338 1.933 1.00 . A A . 64 ILE CB 1 1
36 62706 1 1 72 ILE CD1 C -1.007 -7.258 -0.142 1.00 . A A . 64 ILE CD1 1 1
36 62707 1 1 72 ILE CG1 C -2.313 -6.811 0.485 1.00 . A A . 64 ILE CG1 1 1
36 62708 1 1 72 ILE CG2 C -1.586 -7.447 2.805 1.00 . A A . 64 ILE CG2 1 1
36 62709 1 1 72 ILE H H -3.416 -4.923 4.384 1.00 . A A . 64 ILE H 1 1
36 62710 1 1 72 ILE HA H -4.107 -5.460 1.653 1.00 . A A . 64 ILE HA 1 1
36 62711 1 1 72 ILE HB H -1.480 -5.508 1.958 1.00 . A A . 64 ILE HB 1 1
36 62712 1 1 72 ILE HD11 H -1.177 -7.534 -1.171 1.00 . A A . 64 ILE HD11 1 1
36 62713 1 1 72 ILE HD12 H -0.620 -8.110 0.399 1.00 . A A . 64 ILE HD12 1 1
36 62714 1 1 72 ILE HD13 H -0.293 -6.449 -0.099 1.00 . A A . 64 ILE HD13 1 1
36 62715 1 1 72 ILE HG12 H -2.998 -7.639 0.449 1.00 . A A . 64 ILE HG12 1 1
36 62716 1 1 72 ILE HG13 H -2.705 -5.999 -0.113 1.00 . A A . 64 ILE HG13 1 1
36 62717 1 1 72 ILE HG21 H -1.429 -7.074 3.804 1.00 . A A . 64 ILE HG21 1 1
36 62718 1 1 72 ILE HG22 H -0.645 -7.774 2.389 1.00 . A A . 64 ILE HG22 1 1
36 62719 1 1 72 ILE HG23 H -2.273 -8.279 2.834 1.00 . A A . 64 ILE HG23 1 1
36 62720 1 1 72 ILE N N -3.335 -4.747 3.423 1.00 . A A . 64 ILE N 1 1
36 62721 1 1 72 ILE O O -4.111 -7.248 4.333 1.00 . A A . 64 ILE O 1 1
36 62722 1 1 73 SER C C -6.293 -9.747 1.845 1.00 . A A . 65 SER C 1 1
36 62723 1 1 73 SER CA C -5.960 -8.717 2.918 1.00 . A A . 65 SER CA 1 1
36 62724 1 1 73 SER CB C -7.253 -8.170 3.532 1.00 . A A . 65 SER CB 1 1
36 62725 1 1 73 SER H H -5.256 -7.366 1.439 1.00 . A A . 65 SER H 1 1
36 62726 1 1 73 SER HA H -5.384 -9.198 3.693 1.00 . A A . 65 SER HA 1 1
36 62727 1 1 73 SER HB2 H -7.015 -7.515 4.358 1.00 . A A . 65 SER HB2 1 1
36 62728 1 1 73 SER HB3 H -7.799 -7.619 2.782 1.00 . A A . 65 SER HB3 1 1
36 62729 1 1 73 SER HG H -7.534 -9.995 4.190 1.00 . A A . 65 SER HG 1 1
36 62730 1 1 73 SER N N -5.159 -7.624 2.381 1.00 . A A . 65 SER N 1 1
36 62731 1 1 73 SER O O -6.280 -9.447 0.651 1.00 . A A . 65 SER O 1 1
36 62732 1 1 73 SER OG O -8.075 -9.223 4.009 1.00 . A A . 65 SER OG 1 1
36 62733 1 1 74 THR C C -8.106 -12.857 1.934 1.00 . A A . 66 THR C 1 1
36 62734 1 1 74 THR CA C -6.933 -12.053 1.385 1.00 . A A . 66 THR CA 1 1
36 62735 1 1 74 THR CB C -5.743 -12.999 1.156 1.00 . A A . 66 THR CB 1 1
36 62736 1 1 74 THR CG2 C -4.579 -12.254 0.531 1.00 . A A . 66 THR CG2 1 1
36 62737 1 1 74 THR H H -6.574 -11.135 3.255 1.00 . A A . 66 THR H 1 1
36 62738 1 1 74 THR HA H -7.212 -11.621 0.435 1.00 . A A . 66 THR HA 1 1
36 62739 1 1 74 THR HB H -6.049 -13.783 0.481 1.00 . A A . 66 THR HB 1 1
36 62740 1 1 74 THR HG1 H -4.480 -13.223 2.655 1.00 . A A . 66 THR HG1 1 1
36 62741 1 1 74 THR HG21 H -4.176 -11.551 1.244 1.00 . A A . 66 THR HG21 1 1
36 62742 1 1 74 THR HG22 H -4.921 -11.724 -0.347 1.00 . A A . 66 THR HG22 1 1
36 62743 1 1 74 THR HG23 H -3.813 -12.960 0.247 1.00 . A A . 66 THR HG23 1 1
36 62744 1 1 74 THR N N -6.589 -10.964 2.290 1.00 . A A . 66 THR N 1 1
36 62745 1 1 74 THR O O -8.592 -13.786 1.288 1.00 . A A . 66 THR O 1 1
36 62746 1 1 74 THR OG1 O -5.332 -13.582 2.399 1.00 . A A . 66 THR OG1 1 1
36 62747 1 1 75 ASP C C -10.956 -12.967 2.987 1.00 . A A . 67 ASP C 1 1
36 62748 1 1 75 ASP CA C -9.668 -13.174 3.776 1.00 . A A . 67 ASP CA 1 1
36 62749 1 1 75 ASP CB C -9.845 -12.666 5.208 1.00 . A A . 67 ASP CB 1 1
36 62750 1 1 75 ASP CG C -10.823 -13.508 6.003 1.00 . A A . 67 ASP CG 1 1
36 62751 1 1 75 ASP H H -8.126 -11.738 3.591 1.00 . A A . 67 ASP H 1 1
36 62752 1 1 75 ASP HA H -9.441 -14.229 3.801 1.00 . A A . 67 ASP HA 1 1
36 62753 1 1 75 ASP HB2 H -8.890 -12.685 5.710 1.00 . A A . 67 ASP HB2 1 1
36 62754 1 1 75 ASP HB3 H -10.212 -11.651 5.179 1.00 . A A . 67 ASP HB3 1 1
36 62755 1 1 75 ASP N N -8.555 -12.491 3.130 1.00 . A A . 67 ASP N 1 1
36 62756 1 1 75 ASP O O -11.220 -11.873 2.488 1.00 . A A . 67 ASP O 1 1
36 62757 1 1 75 ASP OD1 O -12.038 -13.230 5.933 1.00 . A A . 67 ASP OD1 1 1
36 62758 1 1 75 ASP OD2 O -10.375 -14.444 6.697 1.00 . A A . 67 ASP OD2 1 1
36 62759 1 1 76 SER C C -13.965 -12.950 2.769 1.00 . A A . 68 SER C 1 1
36 62760 1 1 76 SER CA C -13.010 -13.966 2.148 1.00 . A A . 68 SER CA 1 1
36 62761 1 1 76 SER CB C -13.670 -15.346 2.116 1.00 . A A . 68 SER CB 1 1
36 62762 1 1 76 SER H H -11.487 -14.867 3.306 1.00 . A A . 68 SER H 1 1
36 62763 1 1 76 SER HA H -12.788 -13.660 1.136 1.00 . A A . 68 SER HA 1 1
36 62764 1 1 76 SER HB2 H -13.008 -16.048 1.633 1.00 . A A . 68 SER HB2 1 1
36 62765 1 1 76 SER HB3 H -13.865 -15.672 3.127 1.00 . A A . 68 SER HB3 1 1
36 62766 1 1 76 SER HG H -14.813 -14.717 0.653 1.00 . A A . 68 SER HG 1 1
36 62767 1 1 76 SER N N -11.753 -14.024 2.881 1.00 . A A . 68 SER N 1 1
36 62768 1 1 76 SER O O -14.505 -12.092 2.073 1.00 . A A . 68 SER O 1 1
36 62769 1 1 76 SER OG O -14.895 -15.311 1.403 1.00 . A A . 68 SER OG 1 1
36 62770 1 1 77 GLU C C -14.794 -10.692 4.445 1.00 . A A . 69 GLU C 1 1
36 62771 1 1 77 GLU CA C -15.060 -12.149 4.798 1.00 . A A . 69 GLU CA 1 1
36 62772 1 1 77 GLU CB C -14.929 -12.350 6.306 1.00 . A A . 69 GLU CB 1 1
36 62773 1 1 77 GLU CD C -15.077 -13.955 8.251 1.00 . A A . 69 GLU CD 1 1
36 62774 1 1 77 GLU CG C -15.119 -13.793 6.744 1.00 . A A . 69 GLU CG 1 1
36 62775 1 1 77 GLU H H -13.690 -13.748 4.581 1.00 . A A . 69 GLU H 1 1
36 62776 1 1 77 GLU HA H -16.068 -12.388 4.504 1.00 . A A . 69 GLU HA 1 1
36 62777 1 1 77 GLU HB2 H -13.947 -12.026 6.619 1.00 . A A . 69 GLU HB2 1 1
36 62778 1 1 77 GLU HB3 H -15.674 -11.747 6.800 1.00 . A A . 69 GLU HB3 1 1
36 62779 1 1 77 GLU HG2 H -16.077 -14.140 6.388 1.00 . A A . 69 GLU HG2 1 1
36 62780 1 1 77 GLU HG3 H -14.335 -14.395 6.308 1.00 . A A . 69 GLU HG3 1 1
36 62781 1 1 77 GLU N N -14.161 -13.050 4.082 1.00 . A A . 69 GLU N 1 1
36 62782 1 1 77 GLU O O -15.723 -9.939 4.156 1.00 . A A . 69 GLU O 1 1
36 62783 1 1 77 GLU OE1 O -13.967 -14.118 8.799 1.00 . A A . 69 GLU OE1 1 1
36 62784 1 1 77 GLU OE2 O -16.155 -13.916 8.882 1.00 . A A . 69 GLU OE2 1 1
36 62785 1 1 78 VAL C C -13.412 -8.633 2.671 1.00 . A A . 70 VAL C 1 1
36 62786 1 1 78 VAL CA C -13.162 -8.923 4.147 1.00 . A A . 70 VAL CA 1 1
36 62787 1 1 78 VAL CB C -11.685 -8.629 4.486 1.00 . A A . 70 VAL CB 1 1
36 62788 1 1 78 VAL CG1 C -11.270 -7.270 3.948 1.00 . A A . 70 VAL CG1 1 1
36 62789 1 1 78 VAL CG2 C -11.451 -8.698 5.987 1.00 . A A . 70 VAL CG2 1 1
36 62790 1 1 78 VAL H H -12.826 -10.937 4.713 1.00 . A A . 70 VAL H 1 1
36 62791 1 1 78 VAL HA H -13.786 -8.273 4.739 1.00 . A A . 70 VAL HA 1 1
36 62792 1 1 78 VAL HB H -11.072 -9.380 4.013 1.00 . A A . 70 VAL HB 1 1
36 62793 1 1 78 VAL HG11 H -11.971 -6.520 4.282 1.00 . A A . 70 VAL HG11 1 1
36 62794 1 1 78 VAL HG12 H -11.256 -7.296 2.868 1.00 . A A . 70 VAL HG12 1 1
36 62795 1 1 78 VAL HG13 H -10.281 -7.024 4.315 1.00 . A A . 70 VAL HG13 1 1
36 62796 1 1 78 VAL HG21 H -10.401 -8.559 6.193 1.00 . A A . 70 VAL HG21 1 1
36 62797 1 1 78 VAL HG22 H -11.767 -9.662 6.360 1.00 . A A . 70 VAL HG22 1 1
36 62798 1 1 78 VAL HG23 H -12.017 -7.919 6.473 1.00 . A A . 70 VAL HG23 1 1
36 62799 1 1 78 VAL N N -13.527 -10.296 4.472 1.00 . A A . 70 VAL N 1 1
36 62800 1 1 78 VAL O O -14.126 -7.686 2.325 1.00 . A A . 70 VAL O 1 1
36 62801 1 1 79 LEU C C -14.472 -9.336 -0.001 1.00 . A A . 71 LEU C 1 1
36 62802 1 1 79 LEU CA C -12.993 -9.294 0.367 1.00 . A A . 71 LEU CA 1 1
36 62803 1 1 79 LEU CB C -12.222 -10.380 -0.386 1.00 . A A . 71 LEU CB 1 1
36 62804 1 1 79 LEU CD1 C -10.071 -9.521 0.597 1.00 . A A . 71 LEU CD1 1 1
36 62805 1 1 79 LEU CD2 C -10.019 -11.294 -1.159 1.00 . A A . 71 LEU CD2 1 1
36 62806 1 1 79 LEU CG C -10.748 -10.060 -0.655 1.00 . A A . 71 LEU CG 1 1
36 62807 1 1 79 LEU H H -12.265 -10.185 2.142 1.00 . A A . 71 LEU H 1 1
36 62808 1 1 79 LEU HA H -12.593 -8.328 0.093 1.00 . A A . 71 LEU HA 1 1
36 62809 1 1 79 LEU HB2 H -12.274 -11.293 0.187 1.00 . A A . 71 LEU HB2 1 1
36 62810 1 1 79 LEU HB3 H -12.708 -10.541 -1.336 1.00 . A A . 71 LEU HB3 1 1
36 62811 1 1 79 LEU HD11 H -9.021 -9.364 0.400 1.00 . A A . 71 LEU HD11 1 1
36 62812 1 1 79 LEU HD12 H -10.184 -10.231 1.402 1.00 . A A . 71 LEU HD12 1 1
36 62813 1 1 79 LEU HD13 H -10.529 -8.583 0.874 1.00 . A A . 71 LEU HD13 1 1
36 62814 1 1 79 LEU HD21 H -10.475 -11.631 -2.079 1.00 . A A . 71 LEU HD21 1 1
36 62815 1 1 79 LEU HD22 H -10.082 -12.077 -0.418 1.00 . A A . 71 LEU HD22 1 1
36 62816 1 1 79 LEU HD23 H -8.982 -11.050 -1.338 1.00 . A A . 71 LEU HD23 1 1
36 62817 1 1 79 LEU HG H -10.687 -9.299 -1.417 1.00 . A A . 71 LEU HG 1 1
36 62818 1 1 79 LEU N N -12.824 -9.454 1.805 1.00 . A A . 71 LEU N 1 1
36 62819 1 1 79 LEU O O -14.861 -8.968 -1.106 1.00 . A A . 71 LEU O 1 1
36 62820 1 1 80 THR C C -17.395 -8.590 1.211 1.00 . A A . 72 THR C 1 1
36 62821 1 1 80 THR CA C -16.729 -9.873 0.731 1.00 . A A . 72 THR CA 1 1
36 62822 1 1 80 THR CB C -17.351 -11.065 1.480 1.00 . A A . 72 THR CB 1 1
36 62823 1 1 80 THR CG2 C -18.865 -11.049 1.341 1.00 . A A . 72 THR CG2 1 1
36 62824 1 1 80 THR H H -14.914 -10.115 1.786 1.00 . A A . 72 THR H 1 1
36 62825 1 1 80 THR HA H -16.914 -9.995 -0.326 1.00 . A A . 72 THR HA 1 1
36 62826 1 1 80 THR HB H -17.096 -10.982 2.529 1.00 . A A . 72 THR HB 1 1
36 62827 1 1 80 THR HG1 H -17.291 -13.034 1.375 1.00 . A A . 72 THR HG1 1 1
36 62828 1 1 80 THR HG21 H -19.271 -11.988 1.691 1.00 . A A . 72 THR HG21 1 1
36 62829 1 1 80 THR HG22 H -19.130 -10.906 0.302 1.00 . A A . 72 THR HG22 1 1
36 62830 1 1 80 THR HG23 H -19.272 -10.239 1.930 1.00 . A A . 72 THR HG23 1 1
36 62831 1 1 80 THR N N -15.290 -9.802 0.937 1.00 . A A . 72 THR N 1 1
36 62832 1 1 80 THR O O -18.299 -8.064 0.561 1.00 . A A . 72 THR O 1 1
36 62833 1 1 80 THR OG1 O -16.833 -12.297 0.964 1.00 . A A . 72 THR OG1 1 1
36 62834 1 1 81 HIS C C -17.273 -5.697 1.995 1.00 . A A . 73 HIS C 1 1
36 62835 1 1 81 HIS CA C -17.477 -6.876 2.939 1.00 . A A . 73 HIS CA 1 1
36 62836 1 1 81 HIS CB C -16.808 -6.594 4.286 1.00 . A A . 73 HIS CB 1 1
36 62837 1 1 81 HIS CD2 C -16.966 -4.079 4.906 1.00 . A A . 73 HIS CD2 1 1
36 62838 1 1 81 HIS CE1 C -18.624 -4.205 6.335 1.00 . A A . 73 HIS CE1 1 1
36 62839 1 1 81 HIS CG C -17.340 -5.378 4.982 1.00 . A A . 73 HIS CG 1 1
36 62840 1 1 81 HIS H H -16.220 -8.570 2.826 1.00 . A A . 73 HIS H 1 1
36 62841 1 1 81 HIS HA H -18.536 -7.019 3.094 1.00 . A A . 73 HIS HA 1 1
36 62842 1 1 81 HIS HB2 H -16.961 -7.441 4.937 1.00 . A A . 73 HIS HB2 1 1
36 62843 1 1 81 HIS HB3 H -15.749 -6.453 4.131 1.00 . A A . 73 HIS HB3 1 1
36 62844 1 1 81 HIS HD1 H -18.870 -6.228 6.156 1.00 . A A . 73 HIS HD1 1 1
36 62845 1 1 81 HIS HD2 H -16.174 -3.674 4.292 1.00 . A A . 73 HIS HD2 1 1
36 62846 1 1 81 HIS HE1 H -19.384 -3.936 7.054 1.00 . A A . 73 HIS HE1 1 1
36 62847 1 1 81 HIS HE2 H -17.766 -2.400 5.882 1.00 . A A . 73 HIS HE2 1 1
36 62848 1 1 81 HIS N N -16.938 -8.097 2.358 1.00 . A A . 73 HIS N 1 1
36 62849 1 1 81 HIS ND1 N -18.381 -5.423 5.885 1.00 . A A . 73 HIS ND1 1 1
36 62850 1 1 81 HIS NE2 N -17.778 -3.372 5.758 1.00 . A A . 73 HIS NE2 1 1
36 62851 1 1 81 HIS O O -18.118 -4.809 1.904 1.00 . A A . 73 HIS O 1 1
36 62852 1 1 82 TYR C C -16.238 -5.024 -1.068 1.00 . A A . 74 TYR C 1 1
36 62853 1 1 82 TYR CA C -15.836 -4.628 0.350 1.00 . A A . 74 TYR CA 1 1
36 62854 1 1 82 TYR CB C -14.350 -4.269 0.412 1.00 . A A . 74 TYR CB 1 1
36 62855 1 1 82 TYR CD1 C -13.651 -4.441 2.834 1.00 . A A . 74 TYR CD1 1 1
36 62856 1 1 82 TYR CD2 C -13.834 -2.269 1.867 1.00 . A A . 74 TYR CD2 1 1
36 62857 1 1 82 TYR CE1 C -13.276 -3.876 4.040 1.00 . A A . 74 TYR CE1 1 1
36 62858 1 1 82 TYR CE2 C -13.459 -1.697 3.068 1.00 . A A . 74 TYR CE2 1 1
36 62859 1 1 82 TYR CG C -13.936 -3.649 1.728 1.00 . A A . 74 TYR CG 1 1
36 62860 1 1 82 TYR CZ C -13.182 -2.505 4.150 1.00 . A A . 74 TYR CZ 1 1
36 62861 1 1 82 TYR H H -15.500 -6.432 1.416 1.00 . A A . 74 TYR H 1 1
36 62862 1 1 82 TYR HA H -16.416 -3.764 0.638 1.00 . A A . 74 TYR HA 1 1
36 62863 1 1 82 TYR HB2 H -13.765 -5.164 0.270 1.00 . A A . 74 TYR HB2 1 1
36 62864 1 1 82 TYR HB3 H -14.123 -3.565 -0.375 1.00 . A A . 74 TYR HB3 1 1
36 62865 1 1 82 TYR HD1 H -13.726 -5.513 2.745 1.00 . A A . 74 TYR HD1 1 1
36 62866 1 1 82 TYR HD2 H -14.051 -1.638 1.017 1.00 . A A . 74 TYR HD2 1 1
36 62867 1 1 82 TYR HE1 H -13.058 -4.509 4.887 1.00 . A A . 74 TYR HE1 1 1
36 62868 1 1 82 TYR HE2 H -13.384 -0.624 3.155 1.00 . A A . 74 TYR HE2 1 1
36 62869 1 1 82 TYR HH H -12.059 -2.416 5.709 1.00 . A A . 74 TYR HH 1 1
36 62870 1 1 82 TYR N N -16.143 -5.697 1.293 1.00 . A A . 74 TYR N 1 1
36 62871 1 1 82 TYR O O -15.834 -4.385 -2.040 1.00 . A A . 74 TYR O 1 1
36 62872 1 1 82 TYR OH O -12.810 -1.939 5.349 1.00 . A A . 74 TYR OH 1 1
36 62873 1 1 83 ASN C C -16.372 -6.865 -3.424 1.00 . A A . 75 ASN C 1 1
36 62874 1 1 83 ASN CA C -17.521 -6.570 -2.463 1.00 . A A . 75 ASN CA 1 1
36 62875 1 1 83 ASN CB C -18.463 -5.538 -3.081 1.00 . A A . 75 ASN CB 1 1
36 62876 1 1 83 ASN CG C -19.721 -5.335 -2.261 1.00 . A A . 75 ASN CG 1 1
36 62877 1 1 83 ASN H H -17.306 -6.557 -0.356 1.00 . A A . 75 ASN H 1 1
36 62878 1 1 83 ASN HA H -18.072 -7.483 -2.287 1.00 . A A . 75 ASN HA 1 1
36 62879 1 1 83 ASN HB2 H -17.948 -4.591 -3.153 1.00 . A A . 75 ASN HB2 1 1
36 62880 1 1 83 ASN HB3 H -18.747 -5.868 -4.068 1.00 . A A . 75 ASN HB3 1 1
36 62881 1 1 83 ASN HD21 H -19.813 -3.431 -2.830 1.00 . A A . 75 ASN HD21 1 1
36 62882 1 1 83 ASN HD22 H -21.069 -3.959 -1.768 1.00 . A A . 75 ASN HD22 1 1
36 62883 1 1 83 ASN N N -17.037 -6.085 -1.172 1.00 . A A . 75 ASN N 1 1
36 62884 1 1 83 ASN ND2 N -20.255 -4.119 -2.289 1.00 . A A . 75 ASN ND2 1 1
36 62885 1 1 83 ASN O O -16.548 -6.836 -4.643 1.00 . A A . 75 ASN O 1 1
36 62886 1 1 83 ASN OD1 O -20.207 -6.258 -1.606 1.00 . A A . 75 ASN OD1 1 1
36 62887 1 1 84 ILE C C -14.234 -8.710 -4.519 1.00 . A A . 76 ILE C 1 1
36 62888 1 1 84 ILE CA C -14.022 -7.453 -3.681 1.00 . A A . 76 ILE CA 1 1
36 62889 1 1 84 ILE CB C -12.775 -7.642 -2.795 1.00 . A A . 76 ILE CB 1 1
36 62890 1 1 84 ILE CD1 C -12.531 -5.114 -2.519 1.00 . A A . 76 ILE CD1 1 1
36 62891 1 1 84 ILE CG1 C -12.627 -6.461 -1.832 1.00 . A A . 76 ILE CG1 1 1
36 62892 1 1 84 ILE CG2 C -11.529 -7.811 -3.653 1.00 . A A . 76 ILE CG2 1 1
36 62893 1 1 84 ILE H H -15.121 -7.158 -1.895 1.00 . A A . 76 ILE H 1 1
36 62894 1 1 84 ILE HA H -13.847 -6.615 -4.340 1.00 . A A . 76 ILE HA 1 1
36 62895 1 1 84 ILE HB H -12.904 -8.548 -2.220 1.00 . A A . 76 ILE HB 1 1
36 62896 1 1 84 ILE HD11 H -12.542 -4.330 -1.775 1.00 . A A . 76 ILE HD11 1 1
36 62897 1 1 84 ILE HD12 H -13.369 -4.988 -3.186 1.00 . A A . 76 ILE HD12 1 1
36 62898 1 1 84 ILE HD13 H -11.611 -5.061 -3.080 1.00 . A A . 76 ILE HD13 1 1
36 62899 1 1 84 ILE HG12 H -13.481 -6.435 -1.174 1.00 . A A . 76 ILE HG12 1 1
36 62900 1 1 84 ILE HG13 H -11.734 -6.598 -1.242 1.00 . A A . 76 ILE HG13 1 1
36 62901 1 1 84 ILE HG21 H -11.572 -8.761 -4.166 1.00 . A A . 76 ILE HG21 1 1
36 62902 1 1 84 ILE HG22 H -10.650 -7.780 -3.026 1.00 . A A . 76 ILE HG22 1 1
36 62903 1 1 84 ILE HG23 H -11.481 -7.015 -4.379 1.00 . A A . 76 ILE HG23 1 1
36 62904 1 1 84 ILE N N -15.199 -7.152 -2.872 1.00 . A A . 76 ILE N 1 1
36 62905 1 1 84 ILE O O -14.504 -9.785 -3.987 1.00 . A A . 76 ILE O 1 1
36 62906 1 1 85 THR C C -13.298 -9.601 -7.913 1.00 . A A . 77 THR C 1 1
36 62907 1 1 85 THR CA C -14.286 -9.681 -6.752 1.00 . A A . 77 THR CA 1 1
36 62908 1 1 85 THR CB C -15.720 -9.726 -7.315 1.00 . A A . 77 THR CB 1 1
36 62909 1 1 85 THR CG2 C -16.729 -10.006 -6.212 1.00 . A A . 77 THR CG2 1 1
36 62910 1 1 85 THR H H -13.893 -7.677 -6.198 1.00 . A A . 77 THR H 1 1
36 62911 1 1 85 THR HA H -14.108 -10.595 -6.204 1.00 . A A . 77 THR HA 1 1
36 62912 1 1 85 THR HB H -15.780 -10.522 -8.043 1.00 . A A . 77 THR HB 1 1
36 62913 1 1 85 THR HG1 H -16.069 -8.610 -8.904 1.00 . A A . 77 THR HG1 1 1
36 62914 1 1 85 THR HG21 H -16.671 -9.229 -5.466 1.00 . A A . 77 THR HG21 1 1
36 62915 1 1 85 THR HG22 H -16.506 -10.960 -5.757 1.00 . A A . 77 THR HG22 1 1
36 62916 1 1 85 THR HG23 H -17.722 -10.032 -6.633 1.00 . A A . 77 THR HG23 1 1
36 62917 1 1 85 THR N N -14.110 -8.561 -5.834 1.00 . A A . 77 THR N 1 1
36 62918 1 1 85 THR O O -13.697 -9.534 -9.077 1.00 . A A . 77 THR O 1 1
36 62919 1 1 85 THR OG1 O -16.037 -8.484 -7.953 1.00 . A A . 77 THR OG1 1 1
36 62920 1 1 86 GLY C C -9.705 -8.896 -8.121 1.00 . A A . 78 GLY C 1 1
36 62921 1 1 86 GLY CA C -10.987 -9.534 -8.617 1.00 . A A . 78 GLY CA 1 1
36 62922 1 1 86 GLY H H -11.751 -9.655 -6.644 1.00 . A A . 78 GLY H 1 1
36 62923 1 1 86 GLY HA2 H -10.769 -10.533 -8.963 1.00 . A A . 78 GLY HA2 1 1
36 62924 1 1 86 GLY HA3 H -11.364 -8.951 -9.445 1.00 . A A . 78 GLY HA3 1 1
36 62925 1 1 86 GLY N N -12.009 -9.605 -7.588 1.00 . A A . 78 GLY N 1 1
36 62926 1 1 86 GLY O O -9.120 -8.056 -8.805 1.00 . A A . 78 GLY O 1 1
36 62927 1 1 87 ASN C C -8.079 -7.237 -6.340 1.00 . A A . 79 ASN C 1 1
36 62928 1 1 87 ASN CA C -8.044 -8.762 -6.345 1.00 . A A . 79 ASN CA 1 1
36 62929 1 1 87 ASN CB C -6.829 -9.256 -7.125 1.00 . A A . 79 ASN CB 1 1
36 62930 1 1 87 ASN CG C -6.725 -10.769 -7.137 1.00 . A A . 79 ASN CG 1 1
36 62931 1 1 87 ASN H H -9.769 -9.979 -6.439 1.00 . A A . 79 ASN H 1 1
36 62932 1 1 87 ASN HA H -7.979 -9.114 -5.327 1.00 . A A . 79 ASN HA 1 1
36 62933 1 1 87 ASN HB2 H -6.899 -8.910 -8.145 1.00 . A A . 79 ASN HB2 1 1
36 62934 1 1 87 ASN HB3 H -5.934 -8.856 -6.674 1.00 . A A . 79 ASN HB3 1 1
36 62935 1 1 87 ASN HD21 H -7.858 -10.856 -8.769 1.00 . A A . 79 ASN HD21 1 1
36 62936 1 1 87 ASN HD22 H -7.312 -12.375 -8.151 1.00 . A A . 79 ASN HD22 1 1
36 62937 1 1 87 ASN N N -9.264 -9.301 -6.931 1.00 . A A . 79 ASN N 1 1
36 62938 1 1 87 ASN ND2 N -7.362 -11.397 -8.117 1.00 . A A . 79 ASN ND2 1 1
36 62939 1 1 87 ASN O O -7.093 -6.576 -6.659 1.00 . A A . 79 ASN O 1 1
36 62940 1 1 87 ASN OD1 O -6.080 -11.366 -6.275 1.00 . A A . 79 ASN OD1 1 1
36 62941 1 1 88 THR C C -8.629 -4.567 -4.823 1.00 . A A . 80 THR C 1 1
36 62942 1 1 88 THR CA C -9.441 -5.255 -5.925 1.00 . A A . 80 THR CA 1 1
36 62943 1 1 88 THR CB C -10.935 -4.944 -5.692 1.00 . A A . 80 THR CB 1 1
36 62944 1 1 88 THR CG2 C -11.193 -3.443 -5.631 1.00 . A A . 80 THR CG2 1 1
36 62945 1 1 88 THR H H -9.962 -7.288 -5.689 1.00 . A A . 80 THR H 1 1
36 62946 1 1 88 THR HA H -9.154 -4.851 -6.891 1.00 . A A . 80 THR HA 1 1
36 62947 1 1 88 THR HB H -11.227 -5.380 -4.747 1.00 . A A . 80 THR HB 1 1
36 62948 1 1 88 THR HG1 H -11.365 -6.387 -6.966 1.00 . A A . 80 THR HG1 1 1
36 62949 1 1 88 THR HG21 H -12.246 -3.267 -5.460 1.00 . A A . 80 THR HG21 1 1
36 62950 1 1 88 THR HG22 H -10.898 -2.989 -6.562 1.00 . A A . 80 THR HG22 1 1
36 62951 1 1 88 THR HG23 H -10.623 -3.012 -4.823 1.00 . A A . 80 THR HG23 1 1
36 62952 1 1 88 THR N N -9.228 -6.697 -5.959 1.00 . A A . 80 THR N 1 1
36 62953 1 1 88 THR O O -8.320 -5.165 -3.792 1.00 . A A . 80 THR O 1 1
36 62954 1 1 88 THR OG1 O -11.724 -5.526 -6.735 1.00 . A A . 80 THR OG1 1 1
36 62955 1 1 89 ILE C C -8.419 -1.304 -3.686 1.00 . A A . 81 ILE C 1 1
36 62956 1 1 89 ILE CA C -7.557 -2.488 -4.100 1.00 . A A . 81 ILE CA 1 1
36 62957 1 1 89 ILE CB C -6.226 -1.970 -4.682 1.00 . A A . 81 ILE CB 1 1
36 62958 1 1 89 ILE CD1 C -3.922 -2.724 -5.464 1.00 . A A . 81 ILE CD1 1 1
36 62959 1 1 89 ILE CG1 C -5.273 -3.142 -4.928 1.00 . A A . 81 ILE CG1 1 1
36 62960 1 1 89 ILE CG2 C -5.597 -0.941 -3.752 1.00 . A A . 81 ILE CG2 1 1
36 62961 1 1 89 ILE H H -8.549 -2.900 -5.920 1.00 . A A . 81 ILE H 1 1
36 62962 1 1 89 ILE HA H -7.346 -3.097 -3.231 1.00 . A A . 81 ILE HA 1 1
36 62963 1 1 89 ILE HB H -6.436 -1.487 -5.625 1.00 . A A . 81 ILE HB 1 1
36 62964 1 1 89 ILE HD11 H -4.060 -2.089 -6.327 1.00 . A A . 81 ILE HD11 1 1
36 62965 1 1 89 ILE HD12 H -3.360 -3.601 -5.746 1.00 . A A . 81 ILE HD12 1 1
36 62966 1 1 89 ILE HD13 H -3.384 -2.185 -4.698 1.00 . A A . 81 ILE HD13 1 1
36 62967 1 1 89 ILE HG12 H -5.110 -3.665 -3.998 1.00 . A A . 81 ILE HG12 1 1
36 62968 1 1 89 ILE HG13 H -5.719 -3.818 -5.642 1.00 . A A . 81 ILE HG13 1 1
36 62969 1 1 89 ILE HG21 H -5.368 -1.405 -2.804 1.00 . A A . 81 ILE HG21 1 1
36 62970 1 1 89 ILE HG22 H -6.289 -0.126 -3.595 1.00 . A A . 81 ILE HG22 1 1
36 62971 1 1 89 ILE HG23 H -4.690 -0.562 -4.197 1.00 . A A . 81 ILE HG23 1 1
36 62972 1 1 89 ILE N N -8.292 -3.302 -5.064 1.00 . A A . 81 ILE N 1 1
36 62973 1 1 89 ILE O O -8.757 -0.461 -4.514 1.00 . A A . 81 ILE O 1 1
36 62974 1 1 90 CYS C C -8.898 0.882 -1.093 1.00 . A A . 82 CYS C 1 1
36 62975 1 1 90 CYS CA C -9.630 -0.157 -1.933 1.00 . A A . 82 CYS CA 1 1
36 62976 1 1 90 CYS CB C -10.785 -0.737 -1.127 1.00 . A A . 82 CYS CB 1 1
36 62977 1 1 90 CYS H H -8.424 -1.896 -1.773 1.00 . A A . 82 CYS H 1 1
36 62978 1 1 90 CYS HA H -10.035 0.331 -2.802 1.00 . A A . 82 CYS HA 1 1
36 62979 1 1 90 CYS HB2 H -10.383 -1.312 -0.308 1.00 . A A . 82 CYS HB2 1 1
36 62980 1 1 90 CYS HB3 H -11.384 0.071 -0.737 1.00 . A A . 82 CYS HB3 1 1
36 62981 1 1 90 CYS HG H -12.184 -1.208 -3.207 1.00 . A A . 82 CYS HG 1 1
36 62982 1 1 90 CYS N N -8.762 -1.229 -2.407 1.00 . A A . 82 CYS N 1 1
36 62983 1 1 90 CYS O O -8.134 0.549 -0.187 1.00 . A A . 82 CYS O 1 1
36 62984 1 1 90 CYS SG S -11.875 -1.825 -2.075 1.00 . A A . 82 CYS SG 1 1
36 62985 1 1 91 LEU C C -9.646 3.957 0.152 1.00 . A A . 83 LEU C 1 1
36 62986 1 1 91 LEU CA C -8.571 3.268 -0.687 1.00 . A A . 83 LEU CA 1 1
36 62987 1 1 91 LEU CB C -7.951 4.266 -1.670 1.00 . A A . 83 LEU CB 1 1
36 62988 1 1 91 LEU CD1 C -7.168 5.806 0.180 1.00 . A A . 83 LEU CD1 1 1
36 62989 1 1 91 LEU CD2 C -7.116 6.575 -2.198 1.00 . A A . 83 LEU CD2 1 1
36 62990 1 1 91 LEU CG C -7.853 5.719 -1.179 1.00 . A A . 83 LEU CG 1 1
36 62991 1 1 91 LEU H H -9.748 2.335 -2.163 1.00 . A A . 83 LEU H 1 1
36 62992 1 1 91 LEU HA H -7.799 2.884 -0.035 1.00 . A A . 83 LEU HA 1 1
36 62993 1 1 91 LEU HB2 H -6.959 3.921 -1.915 1.00 . A A . 83 LEU HB2 1 1
36 62994 1 1 91 LEU HB3 H -8.544 4.258 -2.572 1.00 . A A . 83 LEU HB3 1 1
36 62995 1 1 91 LEU HD11 H -7.578 5.056 0.841 1.00 . A A . 83 LEU HD11 1 1
36 62996 1 1 91 LEU HD12 H -7.337 6.786 0.605 1.00 . A A . 83 LEU HD12 1 1
36 62997 1 1 91 LEU HD13 H -6.109 5.641 0.061 1.00 . A A . 83 LEU HD13 1 1
36 62998 1 1 91 LEU HD21 H -6.160 6.125 -2.422 1.00 . A A . 83 LEU HD21 1 1
36 62999 1 1 91 LEU HD22 H -6.964 7.564 -1.795 1.00 . A A . 83 LEU HD22 1 1
36 63000 1 1 91 LEU HD23 H -7.703 6.642 -3.102 1.00 . A A . 83 LEU HD23 1 1
36 63001 1 1 91 LEU HG H -8.851 6.120 -1.070 1.00 . A A . 83 LEU HG 1 1
36 63002 1 1 91 LEU N N -9.154 2.147 -1.409 1.00 . A A . 83 LEU N 1 1
36 63003 1 1 91 LEU O O -10.493 4.674 -0.379 1.00 . A A . 83 LEU O 1 1
36 63004 1 1 92 PHE C C -10.009 5.585 3.027 1.00 . A A . 84 PHE C 1 1
36 63005 1 1 92 PHE CA C -10.591 4.346 2.351 1.00 . A A . 84 PHE CA 1 1
36 63006 1 1 92 PHE CB C -11.052 3.341 3.407 1.00 . A A . 84 PHE CB 1 1
36 63007 1 1 92 PHE CD1 C -12.781 4.631 4.696 1.00 . A A . 84 PHE CD1 1 1
36 63008 1 1 92 PHE CD2 C -13.480 2.709 3.469 1.00 . A A . 84 PHE CD2 1 1
36 63009 1 1 92 PHE CE1 C -14.081 4.839 5.116 1.00 . A A . 84 PHE CE1 1 1
36 63010 1 1 92 PHE CE2 C -14.781 2.912 3.886 1.00 . A A . 84 PHE CE2 1 1
36 63011 1 1 92 PHE CG C -12.465 3.564 3.867 1.00 . A A . 84 PHE CG 1 1
36 63012 1 1 92 PHE CZ C -15.082 3.978 4.712 1.00 . A A . 84 PHE CZ 1 1
36 63013 1 1 92 PHE H H -8.927 3.143 1.832 1.00 . A A . 84 PHE H 1 1
36 63014 1 1 92 PHE HA H -11.439 4.641 1.756 1.00 . A A . 84 PHE HA 1 1
36 63015 1 1 92 PHE HB2 H -10.990 2.344 2.999 1.00 . A A . 84 PHE HB2 1 1
36 63016 1 1 92 PHE HB3 H -10.405 3.414 4.270 1.00 . A A . 84 PHE HB3 1 1
36 63017 1 1 92 PHE HD1 H -12.000 5.305 5.012 1.00 . A A . 84 PHE HD1 1 1
36 63018 1 1 92 PHE HD2 H -13.245 1.875 2.824 1.00 . A A . 84 PHE HD2 1 1
36 63019 1 1 92 PHE HE1 H -14.313 5.672 5.762 1.00 . A A . 84 PHE HE1 1 1
36 63020 1 1 92 PHE HE2 H -15.562 2.237 3.568 1.00 . A A . 84 PHE HE2 1 1
36 63021 1 1 92 PHE HZ H -16.099 4.138 5.039 1.00 . A A . 84 PHE HZ 1 1
36 63022 1 1 92 PHE N N -9.615 3.734 1.459 1.00 . A A . 84 PHE N 1 1
36 63023 1 1 92 PHE O O -8.997 5.508 3.724 1.00 . A A . 84 PHE O 1 1
36 63024 1 1 93 ARG C C -11.116 8.373 4.568 1.00 . A A . 85 ARG C 1 1
36 63025 1 1 93 ARG CA C -10.210 7.989 3.400 1.00 . A A . 85 ARG CA 1 1
36 63026 1 1 93 ARG CB C -10.204 9.102 2.348 1.00 . A A . 85 ARG CB 1 1
36 63027 1 1 93 ARG CD C -10.159 9.741 -0.086 1.00 . A A . 85 ARG CD 1 1
36 63028 1 1 93 ARG CG C -10.178 8.594 0.915 1.00 . A A . 85 ARG CG 1 1
36 63029 1 1 93 ARG CZ C -11.471 11.752 -0.620 1.00 . A A . 85 ARG CZ 1 1
36 63030 1 1 93 ARG H H -11.458 6.722 2.243 1.00 . A A . 85 ARG H 1 1
36 63031 1 1 93 ARG HA H -9.202 7.848 3.769 1.00 . A A . 85 ARG HA 1 1
36 63032 1 1 93 ARG HB2 H -11.088 9.709 2.475 1.00 . A A . 85 ARG HB2 1 1
36 63033 1 1 93 ARG HB3 H -9.331 9.717 2.502 1.00 . A A . 85 ARG HB3 1 1
36 63034 1 1 93 ARG HD2 H -9.191 10.219 -0.050 1.00 . A A . 85 ARG HD2 1 1
36 63035 1 1 93 ARG HD3 H -10.321 9.337 -1.077 1.00 . A A . 85 ARG HD3 1 1
36 63036 1 1 93 ARG HE H -11.692 10.651 1.029 1.00 . A A . 85 ARG HE 1 1
36 63037 1 1 93 ARG HG2 H -9.288 7.994 0.776 1.00 . A A . 85 ARG HG2 1 1
36 63038 1 1 93 ARG HG3 H -11.059 7.992 0.742 1.00 . A A . 85 ARG HG3 1 1
36 63039 1 1 93 ARG HH11 H -10.101 11.236 -2.015 1.00 . A A . 85 ARG HH11 1 1
36 63040 1 1 93 ARG HH12 H -11.027 12.655 -2.374 1.00 . A A . 85 ARG HH12 1 1
36 63041 1 1 93 ARG HH21 H -12.915 12.521 0.567 1.00 . A A . 85 ARG HH21 1 1
36 63042 1 1 93 ARG HH22 H -12.625 13.386 -0.905 1.00 . A A . 85 ARG HH22 1 1
36 63043 1 1 93 ARG N N -10.657 6.727 2.810 1.00 . A A . 85 ARG N 1 1
36 63044 1 1 93 ARG NE N -11.189 10.738 0.193 1.00 . A A . 85 ARG NE 1 1
36 63045 1 1 93 ARG NH1 N -10.813 11.893 -1.764 1.00 . A A . 85 ARG NH1 1 1
36 63046 1 1 93 ARG NH2 N -12.414 12.625 -0.293 1.00 . A A . 85 ARG NH2 1 1
36 63047 1 1 93 ARG O O -12.207 8.899 4.371 1.00 . A A . 85 ARG O 1 1
36 63048 1 1 94 LEU C C -12.035 9.765 7.011 1.00 . A A . 86 LEU C 1 1
36 63049 1 1 94 LEU CA C -11.370 8.389 7.016 1.00 . A A . 86 LEU CA 1 1
36 63050 1 1 94 LEU CB C -10.413 8.286 8.207 1.00 . A A . 86 LEU CB 1 1
36 63051 1 1 94 LEU CD1 C -12.066 8.595 10.076 1.00 . A A . 86 LEU CD1 1 1
36 63052 1 1 94 LEU CD2 C -9.647 9.116 10.441 1.00 . A A . 86 LEU CD2 1 1
36 63053 1 1 94 LEU CG C -10.787 9.117 9.438 1.00 . A A . 86 LEU CG 1 1
36 63054 1 1 94 LEU H H -9.749 7.693 5.850 1.00 . A A . 86 LEU H 1 1
36 63055 1 1 94 LEU HA H -12.135 7.638 7.125 1.00 . A A . 86 LEU HA 1 1
36 63056 1 1 94 LEU HB2 H -10.358 7.250 8.504 1.00 . A A . 86 LEU HB2 1 1
36 63057 1 1 94 LEU HB3 H -9.434 8.598 7.878 1.00 . A A . 86 LEU HB3 1 1
36 63058 1 1 94 LEU HD11 H -11.927 7.564 10.369 1.00 . A A . 86 LEU HD11 1 1
36 63059 1 1 94 LEU HD12 H -12.878 8.663 9.368 1.00 . A A . 86 LEU HD12 1 1
36 63060 1 1 94 LEU HD13 H -12.300 9.186 10.950 1.00 . A A . 86 LEU HD13 1 1
36 63061 1 1 94 LEU HD21 H -8.793 9.626 10.016 1.00 . A A . 86 LEU HD21 1 1
36 63062 1 1 94 LEU HD22 H -9.376 8.097 10.678 1.00 . A A . 86 LEU HD22 1 1
36 63063 1 1 94 LEU HD23 H -9.960 9.624 11.342 1.00 . A A . 86 LEU HD23 1 1
36 63064 1 1 94 LEU HG H -10.958 10.139 9.132 1.00 . A A . 86 LEU HG 1 1
36 63065 1 1 94 LEU N N -10.635 8.103 5.780 1.00 . A A . 86 LEU N 1 1
36 63066 1 1 94 LEU O O -13.237 9.875 7.247 1.00 . A A . 86 LEU O 1 1
36 63067 1 1 95 VAL C C -13.128 12.278 6.123 1.00 . A A . 87 VAL C 1 1
36 63068 1 1 95 VAL CA C -11.748 12.181 6.758 1.00 . A A . 87 VAL CA 1 1
36 63069 1 1 95 VAL CB C -10.798 13.129 6.007 1.00 . A A . 87 VAL CB 1 1
36 63070 1 1 95 VAL CG1 C -9.950 13.923 6.987 1.00 . A A . 87 VAL CG1 1 1
36 63071 1 1 95 VAL CG2 C -9.929 12.346 5.043 1.00 . A A . 87 VAL CG2 1 1
36 63072 1 1 95 VAL H H -10.289 10.649 6.607 1.00 . A A . 87 VAL H 1 1
36 63073 1 1 95 VAL HA H -11.812 12.516 7.781 1.00 . A A . 87 VAL HA 1 1
36 63074 1 1 95 VAL HB H -11.396 13.825 5.436 1.00 . A A . 87 VAL HB 1 1
36 63075 1 1 95 VAL HG11 H -10.588 14.565 7.576 1.00 . A A . 87 VAL HG11 1 1
36 63076 1 1 95 VAL HG12 H -9.239 14.525 6.439 1.00 . A A . 87 VAL HG12 1 1
36 63077 1 1 95 VAL HG13 H -9.423 13.243 7.638 1.00 . A A . 87 VAL HG13 1 1
36 63078 1 1 95 VAL HG21 H -9.381 11.589 5.590 1.00 . A A . 87 VAL HG21 1 1
36 63079 1 1 95 VAL HG22 H -9.234 13.015 4.559 1.00 . A A . 87 VAL HG22 1 1
36 63080 1 1 95 VAL HG23 H -10.554 11.873 4.299 1.00 . A A . 87 VAL HG23 1 1
36 63081 1 1 95 VAL N N -11.241 10.807 6.773 1.00 . A A . 87 VAL N 1 1
36 63082 1 1 95 VAL O O -14.097 12.659 6.780 1.00 . A A . 87 VAL O 1 1
36 63083 1 1 96 ASP C C -15.136 10.614 4.062 1.00 . A A . 88 ASP C 1 1
36 63084 1 1 96 ASP CA C -14.474 11.989 4.126 1.00 . A A . 88 ASP CA 1 1
36 63085 1 1 96 ASP CB C -14.244 12.537 2.718 1.00 . A A . 88 ASP CB 1 1
36 63086 1 1 96 ASP CG C -13.942 14.023 2.720 1.00 . A A . 88 ASP CG 1 1
36 63087 1 1 96 ASP H H -12.406 11.629 4.378 1.00 . A A . 88 ASP H 1 1
36 63088 1 1 96 ASP HA H -15.121 12.663 4.661 1.00 . A A . 88 ASP HA 1 1
36 63089 1 1 96 ASP HB2 H -13.405 12.022 2.272 1.00 . A A . 88 ASP HB2 1 1
36 63090 1 1 96 ASP HB3 H -15.128 12.366 2.121 1.00 . A A . 88 ASP HB3 1 1
36 63091 1 1 96 ASP N N -13.211 11.931 4.846 1.00 . A A . 88 ASP N 1 1
36 63092 1 1 96 ASP O O -16.138 10.426 3.374 1.00 . A A . 88 ASP O 1 1
36 63093 1 1 96 ASP OD1 O -14.900 14.824 2.684 1.00 . A A . 88 ASP OD1 1 1
36 63094 1 1 96 ASP OD2 O -12.748 14.385 2.755 1.00 . A A . 88 ASP OD2 1 1
36 63095 1 1 97 ASN C C -15.327 7.755 3.434 1.00 . A A . 89 ASN C 1 1
36 63096 1 1 97 ASN CA C -15.071 8.292 4.841 1.00 . A A . 89 ASN CA 1 1
36 63097 1 1 97 ASN CB C -16.342 8.229 5.689 1.00 . A A . 89 ASN CB 1 1
36 63098 1 1 97 ASN CG C -16.798 6.808 5.965 1.00 . A A . 89 ASN CG 1 1
36 63099 1 1 97 ASN H H -13.767 9.886 5.323 1.00 . A A . 89 ASN H 1 1
36 63100 1 1 97 ASN HA H -14.317 7.681 5.309 1.00 . A A . 89 ASN HA 1 1
36 63101 1 1 97 ASN HB2 H -16.152 8.711 6.634 1.00 . A A . 89 ASN HB2 1 1
36 63102 1 1 97 ASN HB3 H -17.134 8.752 5.177 1.00 . A A . 89 ASN HB3 1 1
36 63103 1 1 97 ASN HD21 H -15.624 6.718 7.568 1.00 . A A . 89 ASN HD21 1 1
36 63104 1 1 97 ASN HD22 H -16.543 5.295 7.230 1.00 . A A . 89 ASN HD22 1 1
36 63105 1 1 97 ASN N N -14.561 9.661 4.795 1.00 . A A . 89 ASN N 1 1
36 63106 1 1 97 ASN ND2 N -16.268 6.214 7.029 1.00 . A A . 89 ASN ND2 1 1
36 63107 1 1 97 ASN O O -16.299 7.039 3.195 1.00 . A A . 89 ASN O 1 1
36 63108 1 1 97 ASN OD1 O -17.616 6.251 5.235 1.00 . A A . 89 ASN OD1 1 1
36 63109 1 1 98 GLU C C -13.995 6.262 0.957 1.00 . A A . 90 GLU C 1 1
36 63110 1 1 98 GLU CA C -14.565 7.662 1.122 1.00 . A A . 90 GLU CA 1 1
36 63111 1 1 98 GLU CB C -13.831 8.620 0.183 1.00 . A A . 90 GLU CB 1 1
36 63112 1 1 98 GLU CD C -15.705 10.243 -0.276 1.00 . A A . 90 GLU CD 1 1
36 63113 1 1 98 GLU CG C -14.309 10.053 0.284 1.00 . A A . 90 GLU CG 1 1
36 63114 1 1 98 GLU H H -13.692 8.687 2.756 1.00 . A A . 90 GLU H 1 1
36 63115 1 1 98 GLU HA H -15.613 7.648 0.864 1.00 . A A . 90 GLU HA 1 1
36 63116 1 1 98 GLU HB2 H -12.778 8.598 0.416 1.00 . A A . 90 GLU HB2 1 1
36 63117 1 1 98 GLU HB3 H -13.972 8.287 -0.835 1.00 . A A . 90 GLU HB3 1 1
36 63118 1 1 98 GLU HG2 H -14.314 10.339 1.324 1.00 . A A . 90 GLU HG2 1 1
36 63119 1 1 98 GLU HG3 H -13.626 10.685 -0.261 1.00 . A A . 90 GLU HG3 1 1
36 63120 1 1 98 GLU N N -14.444 8.110 2.505 1.00 . A A . 90 GLU N 1 1
36 63121 1 1 98 GLU O O -13.214 5.800 1.788 1.00 . A A . 90 GLU O 1 1
36 63122 1 1 98 GLU OE1 O -16.679 9.928 0.438 1.00 . A A . 90 GLU OE1 1 1
36 63123 1 1 98 GLU OE2 O -15.822 10.703 -1.432 1.00 . A A . 90 GLU OE2 1 1
36 63124 1 1 99 GLN C C -13.751 4.031 -1.900 1.00 . A A . 91 GLN C 1 1
36 63125 1 1 99 GLN CA C -13.908 4.249 -0.401 1.00 . A A . 91 GLN CA 1 1
36 63126 1 1 99 GLN CB C -14.856 3.203 0.187 1.00 . A A . 91 GLN CB 1 1
36 63127 1 1 99 GLN CD C -14.666 1.111 -1.229 1.00 . A A . 91 GLN CD 1 1
36 63128 1 1 99 GLN CG C -14.329 1.778 0.091 1.00 . A A . 91 GLN CG 1 1
36 63129 1 1 99 GLN H H -15.017 6.015 -0.743 1.00 . A A . 91 GLN H 1 1
36 63130 1 1 99 GLN HA H -12.939 4.143 0.067 1.00 . A A . 91 GLN HA 1 1
36 63131 1 1 99 GLN HB2 H -15.025 3.431 1.230 1.00 . A A . 91 GLN HB2 1 1
36 63132 1 1 99 GLN HB3 H -15.797 3.252 -0.341 1.00 . A A . 91 GLN HB3 1 1
36 63133 1 1 99 GLN HE21 H -16.415 0.505 -0.505 1.00 . A A . 91 GLN HE21 1 1
36 63134 1 1 99 GLN HE22 H -16.084 0.054 -2.140 1.00 . A A . 91 GLN HE22 1 1
36 63135 1 1 99 GLN HG2 H -13.254 1.801 0.195 1.00 . A A . 91 GLN HG2 1 1
36 63136 1 1 99 GLN HG3 H -14.756 1.195 0.893 1.00 . A A . 91 GLN HG3 1 1
36 63137 1 1 99 GLN N N -14.389 5.594 -0.120 1.00 . A A . 91 GLN N 1 1
36 63138 1 1 99 GLN NE2 N -15.841 0.494 -1.298 1.00 . A A . 91 GLN NE2 1 1
36 63139 1 1 99 GLN O O -14.706 3.677 -2.592 1.00 . A A . 91 GLN O 1 1
36 63140 1 1 99 GLN OE1 O -13.883 1.152 -2.178 1.00 . A A . 91 GLN OE1 1 1
36 63141 1 1 100 LEU C C -11.984 2.593 -4.076 1.00 . A A . 92 LEU C 1 1
36 63142 1 1 100 LEU CA C -12.246 4.069 -3.807 1.00 . A A . 92 LEU CA 1 1
36 63143 1 1 100 LEU CB C -11.023 4.899 -4.221 1.00 . A A . 92 LEU CB 1 1
36 63144 1 1 100 LEU CD1 C -12.415 6.959 -4.655 1.00 . A A . 92 LEU CD1 1 1
36 63145 1 1 100 LEU CD2 C -11.076 6.785 -2.551 1.00 . A A . 92 LEU CD2 1 1
36 63146 1 1 100 LEU CG C -11.140 6.419 -4.026 1.00 . A A . 92 LEU CG 1 1
36 63147 1 1 100 LEU H H -11.827 4.543 -1.793 1.00 . A A . 92 LEU H 1 1
36 63148 1 1 100 LEU HA H -13.104 4.387 -4.375 1.00 . A A . 92 LEU HA 1 1
36 63149 1 1 100 LEU HB2 H -10.174 4.552 -3.650 1.00 . A A . 92 LEU HB2 1 1
36 63150 1 1 100 LEU HB3 H -10.827 4.710 -5.265 1.00 . A A . 92 LEU HB3 1 1
36 63151 1 1 100 LEU HD11 H -12.391 6.792 -5.722 1.00 . A A . 92 LEU HD11 1 1
36 63152 1 1 100 LEU HD12 H -12.490 8.019 -4.456 1.00 . A A . 92 LEU HD12 1 1
36 63153 1 1 100 LEU HD13 H -13.270 6.453 -4.231 1.00 . A A . 92 LEU HD13 1 1
36 63154 1 1 100 LEU HD21 H -12.010 6.523 -2.075 1.00 . A A . 92 LEU HD21 1 1
36 63155 1 1 100 LEU HD22 H -10.909 7.848 -2.450 1.00 . A A . 92 LEU HD22 1 1
36 63156 1 1 100 LEU HD23 H -10.269 6.248 -2.080 1.00 . A A . 92 LEU HD23 1 1
36 63157 1 1 100 LEU HG H -10.306 6.895 -4.519 1.00 . A A . 92 LEU HG 1 1
36 63158 1 1 100 LEU N N -12.541 4.253 -2.395 1.00 . A A . 92 LEU N 1 1
36 63159 1 1 100 LEU O O -11.342 1.923 -3.273 1.00 . A A . 92 LEU O 1 1
36 63160 1 1 101 ASN C C -11.557 0.483 -6.838 1.00 . A A . 93 ASN C 1 1
36 63161 1 1 101 ASN CA C -12.293 0.675 -5.519 1.00 . A A . 93 ASN CA 1 1
36 63162 1 1 101 ASN CB C -13.630 -0.063 -5.571 1.00 . A A . 93 ASN CB 1 1
36 63163 1 1 101 ASN CG C -14.707 0.733 -6.282 1.00 . A A . 93 ASN CG 1 1
36 63164 1 1 101 ASN H H -12.993 2.656 -5.807 1.00 . A A . 93 ASN H 1 1
36 63165 1 1 101 ASN HA H -11.692 0.243 -4.729 1.00 . A A . 93 ASN HA 1 1
36 63166 1 1 101 ASN HB2 H -13.497 -0.996 -6.098 1.00 . A A . 93 ASN HB2 1 1
36 63167 1 1 101 ASN HB3 H -13.962 -0.272 -4.566 1.00 . A A . 93 ASN HB3 1 1
36 63168 1 1 101 ASN HD21 H -14.204 -0.095 -8.019 1.00 . A A . 93 ASN HD21 1 1
36 63169 1 1 101 ASN HD22 H -15.504 1.043 -8.077 1.00 . A A . 93 ASN HD22 1 1
36 63170 1 1 101 ASN N N -12.487 2.082 -5.194 1.00 . A A . 93 ASN N 1 1
36 63171 1 1 101 ASN ND2 N -14.816 0.540 -7.591 1.00 . A A . 93 ASN ND2 1 1
36 63172 1 1 101 ASN O O -12.060 0.827 -7.907 1.00 . A A . 93 ASN O 1 1
36 63173 1 1 101 ASN OD1 O -15.433 1.511 -5.662 1.00 . A A . 93 ASN OD1 1 1
36 63174 1 1 102 LEU C C -9.689 -1.856 -8.198 1.00 . A A . 94 LEU C 1 1
36 63175 1 1 102 LEU CA C -9.538 -0.371 -7.897 1.00 . A A . 94 LEU CA 1 1
36 63176 1 1 102 LEU CB C -8.077 -0.013 -7.607 1.00 . A A . 94 LEU CB 1 1
36 63177 1 1 102 LEU CD1 C -6.143 1.274 -8.538 1.00 . A A . 94 LEU CD1 1 1
36 63178 1 1 102 LEU CD2 C -6.544 -1.088 -9.252 1.00 . A A . 94 LEU CD2 1 1
36 63179 1 1 102 LEU CG C -7.198 0.215 -8.832 1.00 . A A . 94 LEU CG 1 1
36 63180 1 1 102 LEU H H -10.019 -0.295 -5.848 1.00 . A A . 94 LEU H 1 1
36 63181 1 1 102 LEU HA H -9.903 0.206 -8.735 1.00 . A A . 94 LEU HA 1 1
36 63182 1 1 102 LEU HB2 H -8.060 0.884 -7.009 1.00 . A A . 94 LEU HB2 1 1
36 63183 1 1 102 LEU HB3 H -7.641 -0.818 -7.033 1.00 . A A . 94 LEU HB3 1 1
36 63184 1 1 102 LEU HD11 H -5.568 0.978 -7.671 1.00 . A A . 94 LEU HD11 1 1
36 63185 1 1 102 LEU HD12 H -6.626 2.222 -8.344 1.00 . A A . 94 LEU HD12 1 1
36 63186 1 1 102 LEU HD13 H -5.485 1.374 -9.390 1.00 . A A . 94 LEU HD13 1 1
36 63187 1 1 102 LEU HD21 H -5.945 -1.470 -8.439 1.00 . A A . 94 LEU HD21 1 1
36 63188 1 1 102 LEU HD22 H -5.915 -0.916 -10.113 1.00 . A A . 94 LEU HD22 1 1
36 63189 1 1 102 LEU HD23 H -7.309 -1.808 -9.504 1.00 . A A . 94 LEU HD23 1 1
36 63190 1 1 102 LEU HG H -7.809 0.568 -9.651 1.00 . A A . 94 LEU HG 1 1
36 63191 1 1 102 LEU N N -10.360 -0.073 -6.737 1.00 . A A . 94 LEU N 1 1
36 63192 1 1 102 LEU O O -8.812 -2.658 -7.891 1.00 . A A . 94 LEU O 1 1
36 63193 1 1 103 GLU C C -10.436 -4.142 -10.294 1.00 . A A . 95 GLU C 1 1
36 63194 1 1 103 GLU CA C -11.163 -3.598 -9.073 1.00 . A A . 95 GLU CA 1 1
36 63195 1 1 103 GLU CB C -12.672 -3.736 -9.265 1.00 . A A . 95 GLU CB 1 1
36 63196 1 1 103 GLU CD C -14.959 -2.993 -8.488 1.00 . A A . 95 GLU CD 1 1
36 63197 1 1 103 GLU CG C -13.484 -3.096 -8.153 1.00 . A A . 95 GLU CG 1 1
36 63198 1 1 103 GLU H H -11.468 -1.506 -9.032 1.00 . A A . 95 GLU H 1 1
36 63199 1 1 103 GLU HA H -10.874 -4.185 -8.216 1.00 . A A . 95 GLU HA 1 1
36 63200 1 1 103 GLU HB2 H -12.950 -3.274 -10.201 1.00 . A A . 95 GLU HB2 1 1
36 63201 1 1 103 GLU HB3 H -12.920 -4.788 -9.303 1.00 . A A . 95 GLU HB3 1 1
36 63202 1 1 103 GLU HG2 H -13.375 -3.691 -7.261 1.00 . A A . 95 GLU HG2 1 1
36 63203 1 1 103 GLU HG3 H -13.100 -2.101 -7.969 1.00 . A A . 95 GLU HG3 1 1
36 63204 1 1 103 GLU N N -10.831 -2.207 -8.780 1.00 . A A . 95 GLU N 1 1
36 63205 1 1 103 GLU O O -9.482 -3.547 -10.784 1.00 . A A . 95 GLU O 1 1
36 63206 1 1 103 GLU OE1 O -15.360 -1.981 -9.099 1.00 . A A . 95 GLU OE1 1 1
36 63207 1 1 103 GLU OE2 O -15.714 -3.924 -8.136 1.00 . A A . 95 GLU OE2 1 1
36 63208 1 1 104 ASP C C -10.080 -5.048 -13.084 1.00 . A A . 96 ASP C 1 1
36 63209 1 1 104 ASP CA C -10.348 -5.991 -11.918 1.00 . A A . 96 ASP CA 1 1
36 63210 1 1 104 ASP CB C -11.300 -7.093 -12.373 1.00 . A A . 96 ASP CB 1 1
36 63211 1 1 104 ASP CG C -12.755 -6.682 -12.261 1.00 . A A . 96 ASP CG 1 1
36 63212 1 1 104 ASP H H -11.686 -5.696 -10.305 1.00 . A A . 96 ASP H 1 1
36 63213 1 1 104 ASP HA H -9.415 -6.439 -11.610 1.00 . A A . 96 ASP HA 1 1
36 63214 1 1 104 ASP HB2 H -11.096 -7.326 -13.407 1.00 . A A . 96 ASP HB2 1 1
36 63215 1 1 104 ASP HB3 H -11.143 -7.972 -11.768 1.00 . A A . 96 ASP HB3 1 1
36 63216 1 1 104 ASP N N -10.915 -5.295 -10.761 1.00 . A A . 96 ASP N 1 1
36 63217 1 1 104 ASP O O -8.990 -5.047 -13.653 1.00 . A A . 96 ASP O 1 1
36 63218 1 1 104 ASP OD1 O -13.344 -6.872 -11.176 1.00 . A A . 96 ASP OD1 1 1
36 63219 1 1 104 ASP OD2 O -13.304 -6.169 -13.257 1.00 . A A . 96 ASP OD2 1 1
36 63220 1 1 105 GLU C C -9.677 -2.495 -14.438 1.00 . A A . 97 GLU C 1 1
36 63221 1 1 105 GLU CA C -10.963 -3.313 -14.557 1.00 . A A . 97 GLU CA 1 1
36 63222 1 1 105 GLU CB C -12.174 -2.379 -14.583 1.00 . A A . 97 GLU CB 1 1
36 63223 1 1 105 GLU CD C -14.692 -2.160 -14.668 1.00 . A A . 97 GLU CD 1 1
36 63224 1 1 105 GLU CG C -13.508 -3.108 -14.644 1.00 . A A . 97 GLU CG 1 1
36 63225 1 1 105 GLU H H -11.946 -4.353 -12.990 1.00 . A A . 97 GLU H 1 1
36 63226 1 1 105 GLU HA H -10.933 -3.875 -15.480 1.00 . A A . 97 GLU HA 1 1
36 63227 1 1 105 GLU HB2 H -12.163 -1.768 -13.693 1.00 . A A . 97 GLU HB2 1 1
36 63228 1 1 105 GLU HB3 H -12.101 -1.738 -15.450 1.00 . A A . 97 GLU HB3 1 1
36 63229 1 1 105 GLU HG2 H -13.532 -3.712 -15.538 1.00 . A A . 97 GLU HG2 1 1
36 63230 1 1 105 GLU HG3 H -13.594 -3.746 -13.776 1.00 . A A . 97 GLU HG3 1 1
36 63231 1 1 105 GLU N N -11.088 -4.270 -13.456 1.00 . A A . 97 GLU N 1 1
36 63232 1 1 105 GLU O O -9.234 -1.869 -15.402 1.00 . A A . 97 GLU O 1 1
36 63233 1 1 105 GLU OE1 O -15.132 -1.732 -13.580 1.00 . A A . 97 GLU OE1 1 1
36 63234 1 1 105 GLU OE2 O -15.181 -1.851 -15.773 1.00 . A A . 97 GLU OE2 1 1
36 63235 1 1 106 ASP C C -6.765 -2.684 -12.402 1.00 . A A . 98 ASP C 1 1
36 63236 1 1 106 ASP CA C -7.853 -1.771 -12.987 1.00 . A A . 98 ASP CA 1 1
36 63237 1 1 106 ASP CB C -8.134 -0.606 -12.033 1.00 . A A . 98 ASP CB 1 1
36 63238 1 1 106 ASP CG C -9.175 0.350 -12.583 1.00 . A A . 98 ASP CG 1 1
36 63239 1 1 106 ASP H H -9.493 -3.013 -12.522 1.00 . A A . 98 ASP H 1 1
36 63240 1 1 106 ASP HA H -7.501 -1.374 -13.927 1.00 . A A . 98 ASP HA 1 1
36 63241 1 1 106 ASP HB2 H -8.494 -0.996 -11.088 1.00 . A A . 98 ASP HB2 1 1
36 63242 1 1 106 ASP HB3 H -7.220 -0.057 -11.865 1.00 . A A . 98 ASP HB3 1 1
36 63243 1 1 106 ASP N N -9.085 -2.505 -13.247 1.00 . A A . 98 ASP N 1 1
36 63244 1 1 106 ASP O O -5.591 -2.315 -12.359 1.00 . A A . 98 ASP O 1 1
36 63245 1 1 106 ASP OD1 O -8.792 1.297 -13.303 1.00 . A A . 98 ASP OD1 1 1
36 63246 1 1 106 ASP OD2 O -10.375 0.153 -12.295 1.00 . A A . 98 ASP OD2 1 1
36 63247 1 1 107 ILE C C -5.652 -5.787 -12.409 1.00 . A A . 99 ILE C 1 1
36 63248 1 1 107 ILE CA C -6.232 -4.838 -11.357 1.00 . A A . 99 ILE CA 1 1
36 63249 1 1 107 ILE CB C -6.929 -5.659 -10.244 1.00 . A A . 99 ILE CB 1 1
36 63250 1 1 107 ILE CD1 C -6.120 -4.282 -8.253 1.00 . A A . 99 ILE CD1 1 1
36 63251 1 1 107 ILE CG1 C -7.301 -4.752 -9.076 1.00 . A A . 99 ILE CG1 1 1
36 63252 1 1 107 ILE CG2 C -6.053 -6.810 -9.763 1.00 . A A . 99 ILE CG2 1 1
36 63253 1 1 107 ILE H H -8.110 -4.118 -12.028 1.00 . A A . 99 ILE H 1 1
36 63254 1 1 107 ILE HA H -5.424 -4.280 -10.907 1.00 . A A . 99 ILE HA 1 1
36 63255 1 1 107 ILE HB H -7.835 -6.080 -10.652 1.00 . A A . 99 ILE HB 1 1
36 63256 1 1 107 ILE HD11 H -5.464 -3.686 -8.870 1.00 . A A . 99 ILE HD11 1 1
36 63257 1 1 107 ILE HD12 H -5.581 -5.140 -7.875 1.00 . A A . 99 ILE HD12 1 1
36 63258 1 1 107 ILE HD13 H -6.474 -3.687 -7.423 1.00 . A A . 99 ILE HD13 1 1
36 63259 1 1 107 ILE HG12 H -7.798 -3.878 -9.460 1.00 . A A . 99 ILE HG12 1 1
36 63260 1 1 107 ILE HG13 H -7.975 -5.283 -8.418 1.00 . A A . 99 ILE HG13 1 1
36 63261 1 1 107 ILE HG21 H -6.503 -7.257 -8.889 1.00 . A A . 99 ILE HG21 1 1
36 63262 1 1 107 ILE HG22 H -5.073 -6.434 -9.511 1.00 . A A . 99 ILE HG22 1 1
36 63263 1 1 107 ILE HG23 H -5.967 -7.550 -10.543 1.00 . A A . 99 ILE HG23 1 1
36 63264 1 1 107 ILE N N -7.164 -3.875 -11.953 1.00 . A A . 99 ILE N 1 1
36 63265 1 1 107 ILE O O -4.548 -6.309 -12.245 1.00 . A A . 99 ILE O 1 1
36 63266 1 1 108 GLU C C -4.618 -6.424 -15.140 1.00 . A A . 100 GLU C 1 1
36 63267 1 1 108 GLU CA C -5.955 -6.883 -14.566 1.00 . A A . 100 GLU CA 1 1
36 63268 1 1 108 GLU CB C -7.007 -6.938 -15.677 1.00 . A A . 100 GLU CB 1 1
36 63269 1 1 108 GLU CD C -8.237 -5.694 -17.502 1.00 . A A . 100 GLU CD 1 1
36 63270 1 1 108 GLU CG C -7.249 -5.599 -16.355 1.00 . A A . 100 GLU CG 1 1
36 63271 1 1 108 GLU H H -7.257 -5.543 -13.572 1.00 . A A . 100 GLU H 1 1
36 63272 1 1 108 GLU HA H -5.833 -7.871 -14.150 1.00 . A A . 100 GLU HA 1 1
36 63273 1 1 108 GLU HB2 H -6.684 -7.645 -16.428 1.00 . A A . 100 GLU HB2 1 1
36 63274 1 1 108 GLU HB3 H -7.942 -7.277 -15.254 1.00 . A A . 100 GLU HB3 1 1
36 63275 1 1 108 GLU HG2 H -7.634 -4.905 -15.626 1.00 . A A . 100 GLU HG2 1 1
36 63276 1 1 108 GLU HG3 H -6.307 -5.232 -16.739 1.00 . A A . 100 GLU HG3 1 1
36 63277 1 1 108 GLU N N -6.395 -5.996 -13.492 1.00 . A A . 100 GLU N 1 1
36 63278 1 1 108 GLU O O -3.780 -7.242 -15.522 1.00 . A A . 100 GLU O 1 1
36 63279 1 1 108 GLU OE1 O -7.860 -6.229 -18.568 1.00 . A A . 100 GLU OE1 1 1
36 63280 1 1 108 GLU OE2 O -9.385 -5.235 -17.335 1.00 . A A . 100 GLU OE2 1 1
36 63281 1 1 109 SER C C -2.665 -3.459 -14.782 1.00 . A A . 101 SER C 1 1
36 63282 1 1 109 SER CA C -3.196 -4.537 -15.721 1.00 . A A . 101 SER CA 1 1
36 63283 1 1 109 SER CB C -3.437 -3.946 -17.112 1.00 . A A . 101 SER CB 1 1
36 63284 1 1 109 SER H H -5.134 -4.513 -14.876 1.00 . A A . 101 SER H 1 1
36 63285 1 1 109 SER HA H -2.465 -5.326 -15.796 1.00 . A A . 101 SER HA 1 1
36 63286 1 1 109 SER HB2 H -4.179 -3.164 -17.046 1.00 . A A . 101 SER HB2 1 1
36 63287 1 1 109 SER HB3 H -2.514 -3.537 -17.493 1.00 . A A . 101 SER HB3 1 1
36 63288 1 1 109 SER HG H -4.759 -4.677 -18.360 1.00 . A A . 101 SER HG 1 1
36 63289 1 1 109 SER N N -4.428 -5.110 -15.196 1.00 . A A . 101 SER N 1 1
36 63290 1 1 109 SER O O -2.172 -2.420 -15.226 1.00 . A A . 101 SER O 1 1
36 63291 1 1 109 SER OG O -3.902 -4.937 -18.013 1.00 . A A . 101 SER OG 1 1
36 63292 1 1 110 ILE C C -0.798 -2.572 -12.552 1.00 . A A . 102 ILE C 1 1
36 63293 1 1 110 ILE CA C -2.307 -2.770 -12.476 1.00 . A A . 102 ILE CA 1 1
36 63294 1 1 110 ILE CB C -2.677 -3.231 -11.052 1.00 . A A . 102 ILE CB 1 1
36 63295 1 1 110 ILE CD1 C -3.107 -0.951 -9.999 1.00 . A A . 102 ILE CD1 1 1
36 63296 1 1 110 ILE CG1 C -2.234 -2.187 -10.022 1.00 . A A . 102 ILE CG1 1 1
36 63297 1 1 110 ILE CG2 C -2.046 -4.584 -10.751 1.00 . A A . 102 ILE CG2 1 1
36 63298 1 1 110 ILE H H -3.171 -4.559 -13.193 1.00 . A A . 102 ILE H 1 1
36 63299 1 1 110 ILE HA H -2.794 -1.824 -12.659 1.00 . A A . 102 ILE HA 1 1
36 63300 1 1 110 ILE HB H -3.752 -3.342 -11.003 1.00 . A A . 102 ILE HB 1 1
36 63301 1 1 110 ILE HD11 H -2.701 -0.236 -9.300 1.00 . A A . 102 ILE HD11 1 1
36 63302 1 1 110 ILE HD12 H -4.107 -1.223 -9.696 1.00 . A A . 102 ILE HD12 1 1
36 63303 1 1 110 ILE HD13 H -3.137 -0.515 -10.986 1.00 . A A . 102 ILE HD13 1 1
36 63304 1 1 110 ILE HG12 H -2.255 -2.626 -9.036 1.00 . A A . 102 ILE HG12 1 1
36 63305 1 1 110 ILE HG13 H -1.227 -1.872 -10.247 1.00 . A A . 102 ILE HG13 1 1
36 63306 1 1 110 ILE HG21 H -2.519 -5.344 -11.356 1.00 . A A . 102 ILE HG21 1 1
36 63307 1 1 110 ILE HG22 H -2.184 -4.816 -9.706 1.00 . A A . 102 ILE HG22 1 1
36 63308 1 1 110 ILE HG23 H -0.989 -4.550 -10.974 1.00 . A A . 102 ILE HG23 1 1
36 63309 1 1 110 ILE N N -2.771 -3.714 -13.482 1.00 . A A . 102 ILE N 1 1
36 63310 1 1 110 ILE O O -0.044 -3.513 -12.801 1.00 . A A . 102 ILE O 1 1
36 63311 1 1 111 ASP C C 1.360 -0.067 -11.186 1.00 . A A . 103 ASP C 1 1
36 63312 1 1 111 ASP CA C 1.045 -0.995 -12.351 1.00 . A A . 103 ASP CA 1 1
36 63313 1 1 111 ASP CB C 1.433 -0.330 -13.671 1.00 . A A . 103 ASP CB 1 1
36 63314 1 1 111 ASP CG C 1.109 -1.193 -14.874 1.00 . A A . 103 ASP CG 1 1
36 63315 1 1 111 ASP H H -1.026 -0.629 -12.162 1.00 . A A . 103 ASP H 1 1
36 63316 1 1 111 ASP HA H 1.609 -1.908 -12.235 1.00 . A A . 103 ASP HA 1 1
36 63317 1 1 111 ASP HB2 H 0.902 0.604 -13.765 1.00 . A A . 103 ASP HB2 1 1
36 63318 1 1 111 ASP HB3 H 2.495 -0.135 -13.665 1.00 . A A . 103 ASP HB3 1 1
36 63319 1 1 111 ASP N N -0.370 -1.334 -12.336 1.00 . A A . 103 ASP N 1 1
36 63320 1 1 111 ASP O O 0.505 0.716 -10.773 1.00 . A A . 103 ASP O 1 1
36 63321 1 1 111 ASP OD1 O 1.916 -2.091 -15.194 1.00 . A A . 103 ASP OD1 1 1
36 63322 1 1 111 ASP OD2 O 0.049 -0.969 -15.497 1.00 . A A . 103 ASP OD2 1 1
36 63323 1 1 112 ALA C C 2.566 2.137 -9.795 1.00 . A A . 104 ALA C 1 1
36 63324 1 1 112 ALA CA C 2.965 0.691 -9.529 1.00 . A A . 104 ALA CA 1 1
36 63325 1 1 112 ALA CB C 4.454 0.571 -9.267 1.00 . A A . 104 ALA CB 1 1
36 63326 1 1 112 ALA H H 3.212 -0.808 -11.008 1.00 . A A . 104 ALA H 1 1
36 63327 1 1 112 ALA HA H 2.442 0.343 -8.652 1.00 . A A . 104 ALA HA 1 1
36 63328 1 1 112 ALA HB1 H 5.002 0.852 -10.153 1.00 . A A . 104 ALA HB1 1 1
36 63329 1 1 112 ALA HB2 H 4.686 -0.452 -9.006 1.00 . A A . 104 ALA HB2 1 1
36 63330 1 1 112 ALA HB3 H 4.727 1.222 -8.449 1.00 . A A . 104 ALA HB3 1 1
36 63331 1 1 112 ALA N N 2.573 -0.159 -10.649 1.00 . A A . 104 ALA N 1 1
36 63332 1 1 112 ALA O O 2.166 2.865 -8.882 1.00 . A A . 104 ALA O 1 1
36 63333 1 1 113 THR C C 0.803 4.121 -11.225 1.00 . A A . 105 THR C 1 1
36 63334 1 1 113 THR CA C 2.288 3.883 -11.464 1.00 . A A . 105 THR CA 1 1
36 63335 1 1 113 THR CB C 2.593 4.124 -12.952 1.00 . A A . 105 THR CB 1 1
36 63336 1 1 113 THR CG2 C 2.133 5.507 -13.375 1.00 . A A . 105 THR CG2 1 1
36 63337 1 1 113 THR H H 2.983 1.907 -11.736 1.00 . A A . 105 THR H 1 1
36 63338 1 1 113 THR HA H 2.859 4.588 -10.878 1.00 . A A . 105 THR HA 1 1
36 63339 1 1 113 THR HB H 2.058 3.393 -13.539 1.00 . A A . 105 THR HB 1 1
36 63340 1 1 113 THR HG1 H 4.477 4.051 -12.367 1.00 . A A . 105 THR HG1 1 1
36 63341 1 1 113 THR HG21 H 2.476 5.710 -14.378 1.00 . A A . 105 THR HG21 1 1
36 63342 1 1 113 THR HG22 H 2.540 6.242 -12.697 1.00 . A A . 105 THR HG22 1 1
36 63343 1 1 113 THR HG23 H 1.053 5.546 -13.347 1.00 . A A . 105 THR HG23 1 1
36 63344 1 1 113 THR N N 2.658 2.537 -11.059 1.00 . A A . 105 THR N 1 1
36 63345 1 1 113 THR O O 0.413 5.128 -10.640 1.00 . A A . 105 THR O 1 1
36 63346 1 1 113 THR OG1 O 4.000 3.986 -13.197 1.00 . A A . 105 THR OG1 1 1
36 63347 1 1 114 LYS C C -1.858 3.358 -10.063 1.00 . A A . 106 LYS C 1 1
36 63348 1 1 114 LYS CA C -1.465 3.276 -11.533 1.00 . A A . 106 LYS CA 1 1
36 63349 1 1 114 LYS CB C -2.147 2.074 -12.188 1.00 . A A . 106 LYS CB 1 1
36 63350 1 1 114 LYS CD C -2.409 0.642 -14.238 1.00 . A A . 106 LYS CD 1 1
36 63351 1 1 114 LYS CE C -3.922 0.727 -14.365 1.00 . A A . 106 LYS CE 1 1
36 63352 1 1 114 LYS CG C -1.823 1.923 -13.666 1.00 . A A . 106 LYS CG 1 1
36 63353 1 1 114 LYS H H 0.362 2.401 -12.142 1.00 . A A . 106 LYS H 1 1
36 63354 1 1 114 LYS HA H -1.790 4.181 -12.030 1.00 . A A . 106 LYS HA 1 1
36 63355 1 1 114 LYS HB2 H -1.834 1.173 -11.679 1.00 . A A . 106 LYS HB2 1 1
36 63356 1 1 114 LYS HB3 H -3.216 2.181 -12.086 1.00 . A A . 106 LYS HB3 1 1
36 63357 1 1 114 LYS HD2 H -1.986 0.467 -15.216 1.00 . A A . 106 LYS HD2 1 1
36 63358 1 1 114 LYS HD3 H -2.158 -0.180 -13.584 1.00 . A A . 106 LYS HD3 1 1
36 63359 1 1 114 LYS HE2 H -4.299 -0.233 -14.680 1.00 . A A . 106 LYS HE2 1 1
36 63360 1 1 114 LYS HE3 H -4.336 0.978 -13.401 1.00 . A A . 106 LYS HE3 1 1
36 63361 1 1 114 LYS HG2 H -2.235 2.765 -14.201 1.00 . A A . 106 LYS HG2 1 1
36 63362 1 1 114 LYS HG3 H -0.749 1.907 -13.788 1.00 . A A . 106 LYS HG3 1 1
36 63363 1 1 114 LYS HZ1 H -3.966 1.523 -16.297 1.00 . A A . 106 LYS HZ1 1 1
36 63364 1 1 114 LYS HZ2 H -3.974 2.693 -15.074 1.00 . A A . 106 LYS HZ2 1 1
36 63365 1 1 114 LYS HZ3 H -5.376 1.807 -15.407 1.00 . A A . 106 LYS HZ3 1 1
36 63366 1 1 114 LYS N N -0.018 3.181 -11.687 1.00 . A A . 106 LYS N 1 1
36 63367 1 1 114 LYS NZ N -4.339 1.760 -15.356 1.00 . A A . 106 LYS NZ 1 1
36 63368 1 1 114 LYS O O -2.499 4.318 -9.644 1.00 . A A . 106 LYS O 1 1
36 63369 1 1 115 LEU C C -1.404 3.655 -7.216 1.00 . A A . 107 LEU C 1 1
36 63370 1 1 115 LEU CA C -1.804 2.330 -7.857 1.00 . A A . 107 LEU CA 1 1
36 63371 1 1 115 LEU CB C -1.079 1.177 -7.145 1.00 . A A . 107 LEU CB 1 1
36 63372 1 1 115 LEU CD1 C -1.023 -0.364 -5.160 1.00 . A A . 107 LEU CD1 1 1
36 63373 1 1 115 LEU CD2 C -2.938 1.226 -5.426 1.00 . A A . 107 LEU CD2 1 1
36 63374 1 1 115 LEU CG C -1.924 0.353 -6.158 1.00 . A A . 107 LEU CG 1 1
36 63375 1 1 115 LEU H H -0.977 1.600 -9.669 1.00 . A A . 107 LEU H 1 1
36 63376 1 1 115 LEU HA H -2.872 2.197 -7.759 1.00 . A A . 107 LEU HA 1 1
36 63377 1 1 115 LEU HB2 H -0.695 0.507 -7.899 1.00 . A A . 107 LEU HB2 1 1
36 63378 1 1 115 LEU HB3 H -0.242 1.593 -6.603 1.00 . A A . 107 LEU HB3 1 1
36 63379 1 1 115 LEU HD11 H -1.621 -0.767 -4.355 1.00 . A A . 107 LEU HD11 1 1
36 63380 1 1 115 LEU HD12 H -0.301 0.334 -4.756 1.00 . A A . 107 LEU HD12 1 1
36 63381 1 1 115 LEU HD13 H -0.502 -1.169 -5.657 1.00 . A A . 107 LEU HD13 1 1
36 63382 1 1 115 LEU HD21 H -2.427 2.047 -4.946 1.00 . A A . 107 LEU HD21 1 1
36 63383 1 1 115 LEU HD22 H -3.450 0.635 -4.680 1.00 . A A . 107 LEU HD22 1 1
36 63384 1 1 115 LEU HD23 H -3.657 1.611 -6.133 1.00 . A A . 107 LEU HD23 1 1
36 63385 1 1 115 LEU HG H -2.468 -0.401 -6.710 1.00 . A A . 107 LEU HG 1 1
36 63386 1 1 115 LEU N N -1.480 2.347 -9.281 1.00 . A A . 107 LEU N 1 1
36 63387 1 1 115 LEU O O -2.228 4.343 -6.608 1.00 . A A . 107 LEU O 1 1
36 63388 1 1 116 SER C C -0.368 6.453 -7.361 1.00 . A A . 108 SER C 1 1
36 63389 1 1 116 SER CA C 0.394 5.252 -6.816 1.00 . A A . 108 SER CA 1 1
36 63390 1 1 116 SER CB C 1.879 5.391 -7.146 1.00 . A A . 108 SER CB 1 1
36 63391 1 1 116 SER H H 0.473 3.418 -7.869 1.00 . A A . 108 SER H 1 1
36 63392 1 1 116 SER HA H 0.274 5.218 -5.743 1.00 . A A . 108 SER HA 1 1
36 63393 1 1 116 SER HB2 H 2.009 5.351 -8.219 1.00 . A A . 108 SER HB2 1 1
36 63394 1 1 116 SER HB3 H 2.241 6.336 -6.773 1.00 . A A . 108 SER HB3 1 1
36 63395 1 1 116 SER HG H 3.499 4.682 -6.303 1.00 . A A . 108 SER HG 1 1
36 63396 1 1 116 SER N N -0.130 4.009 -7.369 1.00 . A A . 108 SER N 1 1
36 63397 1 1 116 SER O O -0.479 7.483 -6.697 1.00 . A A . 108 SER O 1 1
36 63398 1 1 116 SER OG O 2.636 4.347 -6.557 1.00 . A A . 108 SER OG 1 1
36 63399 1 1 117 ARG C C -2.994 7.535 -8.538 1.00 . A A . 109 ARG C 1 1
36 63400 1 1 117 ARG CA C -1.643 7.379 -9.213 1.00 . A A . 109 ARG CA 1 1
36 63401 1 1 117 ARG CB C -1.821 7.082 -10.706 1.00 . A A . 109 ARG CB 1 1
36 63402 1 1 117 ARG CD C -3.965 8.242 -11.325 1.00 . A A . 109 ARG CD 1 1
36 63403 1 1 117 ARG CG C -2.455 8.217 -11.497 1.00 . A A . 109 ARG CG 1 1
36 63404 1 1 117 ARG CZ C -5.918 9.193 -12.483 1.00 . A A . 109 ARG CZ 1 1
36 63405 1 1 117 ARG H H -0.756 5.475 -9.057 1.00 . A A . 109 ARG H 1 1
36 63406 1 1 117 ARG HA H -1.084 8.294 -9.097 1.00 . A A . 109 ARG HA 1 1
36 63407 1 1 117 ARG HB2 H -0.855 6.873 -11.134 1.00 . A A . 109 ARG HB2 1 1
36 63408 1 1 117 ARG HB3 H -2.445 6.208 -10.809 1.00 . A A . 109 ARG HB3 1 1
36 63409 1 1 117 ARG HD2 H -4.348 7.246 -11.490 1.00 . A A . 109 ARG HD2 1 1
36 63410 1 1 117 ARG HD3 H -4.191 8.553 -10.312 1.00 . A A . 109 ARG HD3 1 1
36 63411 1 1 117 ARG HE H -4.033 9.791 -12.743 1.00 . A A . 109 ARG HE 1 1
36 63412 1 1 117 ARG HG2 H -2.048 9.155 -11.152 1.00 . A A . 109 ARG HG2 1 1
36 63413 1 1 117 ARG HG3 H -2.223 8.084 -12.543 1.00 . A A . 109 ARG HG3 1 1
36 63414 1 1 117 ARG HH11 H -6.349 7.708 -11.180 1.00 . A A . 109 ARG HH11 1 1
36 63415 1 1 117 ARG HH12 H -7.709 8.388 -12.008 1.00 . A A . 109 ARG HH12 1 1
36 63416 1 1 117 ARG HH21 H -5.818 10.690 -13.837 1.00 . A A . 109 ARG HH21 1 1
36 63417 1 1 117 ARG HH22 H -7.408 10.081 -13.520 1.00 . A A . 109 ARG HH22 1 1
36 63418 1 1 117 ARG N N -0.885 6.315 -8.577 1.00 . A A . 109 ARG N 1 1
36 63419 1 1 117 ARG NE N -4.608 9.164 -12.257 1.00 . A A . 109 ARG NE 1 1
36 63420 1 1 117 ARG NH1 N -6.725 8.362 -11.837 1.00 . A A . 109 ARG NH1 1 1
36 63421 1 1 117 ARG NH2 N -6.422 10.060 -13.350 1.00 . A A . 109 ARG NH2 1 1
36 63422 1 1 117 ARG O O -3.272 8.561 -7.920 1.00 . A A . 109 ARG O 1 1
36 63423 1 1 118 PHE C C -5.080 7.065 -6.648 1.00 . A A . 110 PHE C 1 1
36 63424 1 1 118 PHE CA C -5.163 6.519 -8.066 1.00 . A A . 110 PHE CA 1 1
36 63425 1 1 118 PHE CB C -5.758 5.111 -8.058 1.00 . A A . 110 PHE CB 1 1
36 63426 1 1 118 PHE CD1 C -5.634 4.287 -10.426 1.00 . A A . 110 PHE CD1 1 1
36 63427 1 1 118 PHE CD2 C -7.777 4.803 -9.514 1.00 . A A . 110 PHE CD2 1 1
36 63428 1 1 118 PHE CE1 C -6.227 3.932 -11.623 1.00 . A A . 110 PHE CE1 1 1
36 63429 1 1 118 PHE CE2 C -8.375 4.452 -10.709 1.00 . A A . 110 PHE CE2 1 1
36 63430 1 1 118 PHE CG C -6.403 4.726 -9.359 1.00 . A A . 110 PHE CG 1 1
36 63431 1 1 118 PHE CZ C -7.598 4.014 -11.765 1.00 . A A . 110 PHE CZ 1 1
36 63432 1 1 118 PHE H H -3.562 5.738 -9.209 1.00 . A A . 110 PHE H 1 1
36 63433 1 1 118 PHE HA H -5.796 7.168 -8.654 1.00 . A A . 110 PHE HA 1 1
36 63434 1 1 118 PHE HB2 H -4.975 4.395 -7.849 1.00 . A A . 110 PHE HB2 1 1
36 63435 1 1 118 PHE HB3 H -6.510 5.053 -7.284 1.00 . A A . 110 PHE HB3 1 1
36 63436 1 1 118 PHE HD1 H -4.562 4.221 -10.316 1.00 . A A . 110 PHE HD1 1 1
36 63437 1 1 118 PHE HD2 H -8.385 5.145 -8.690 1.00 . A A . 110 PHE HD2 1 1
36 63438 1 1 118 PHE HE1 H -5.617 3.592 -12.447 1.00 . A A . 110 PHE HE1 1 1
36 63439 1 1 118 PHE HE2 H -9.447 4.517 -10.817 1.00 . A A . 110 PHE HE2 1 1
36 63440 1 1 118 PHE HZ H -8.063 3.740 -12.699 1.00 . A A . 110 PHE HZ 1 1
36 63441 1 1 118 PHE N N -3.838 6.511 -8.678 1.00 . A A . 110 PHE N 1 1
36 63442 1 1 118 PHE O O -5.924 7.857 -6.223 1.00 . A A . 110 PHE O 1 1
36 63443 1 1 119 ILE C C -3.551 8.601 -4.586 1.00 . A A . 111 ILE C 1 1
36 63444 1 1 119 ILE CA C -3.844 7.110 -4.562 1.00 . A A . 111 ILE CA 1 1
36 63445 1 1 119 ILE CB C -2.680 6.378 -3.871 1.00 . A A . 111 ILE CB 1 1
36 63446 1 1 119 ILE CD1 C -1.813 4.054 -3.315 1.00 . A A . 111 ILE CD1 1 1
36 63447 1 1 119 ILE CG1 C -3.006 4.897 -3.707 1.00 . A A . 111 ILE CG1 1 1
36 63448 1 1 119 ILE CG2 C -2.388 7.007 -2.519 1.00 . A A . 111 ILE CG2 1 1
36 63449 1 1 119 ILE H H -3.430 5.980 -6.303 1.00 . A A . 111 ILE H 1 1
36 63450 1 1 119 ILE HA H -4.749 6.935 -3.996 1.00 . A A . 111 ILE HA 1 1
36 63451 1 1 119 ILE HB H -1.798 6.481 -4.487 1.00 . A A . 111 ILE HB 1 1
36 63452 1 1 119 ILE HD11 H -2.114 3.021 -3.227 1.00 . A A . 111 ILE HD11 1 1
36 63453 1 1 119 ILE HD12 H -1.425 4.399 -2.368 1.00 . A A . 111 ILE HD12 1 1
36 63454 1 1 119 ILE HD13 H -1.046 4.143 -4.071 1.00 . A A . 111 ILE HD13 1 1
36 63455 1 1 119 ILE HG12 H -3.757 4.782 -2.942 1.00 . A A . 111 ILE HG12 1 1
36 63456 1 1 119 ILE HG13 H -3.388 4.518 -4.638 1.00 . A A . 111 ILE HG13 1 1
36 63457 1 1 119 ILE HG21 H -3.273 6.953 -1.900 1.00 . A A . 111 ILE HG21 1 1
36 63458 1 1 119 ILE HG22 H -2.106 8.042 -2.656 1.00 . A A . 111 ILE HG22 1 1
36 63459 1 1 119 ILE HG23 H -1.582 6.472 -2.041 1.00 . A A . 111 ILE HG23 1 1
36 63460 1 1 119 ILE N N -4.054 6.635 -5.919 1.00 . A A . 111 ILE N 1 1
36 63461 1 1 119 ILE O O -4.238 9.390 -3.948 1.00 . A A . 111 ILE O 1 1
36 63462 1 1 120 GLU C C -3.345 11.221 -5.905 1.00 . A A . 112 GLU C 1 1
36 63463 1 1 120 GLU CA C -2.148 10.380 -5.472 1.00 . A A . 112 GLU CA 1 1
36 63464 1 1 120 GLU CB C -1.029 10.524 -6.502 1.00 . A A . 112 GLU CB 1 1
36 63465 1 1 120 GLU CD C 0.433 12.180 -5.276 1.00 . A A . 112 GLU CD 1 1
36 63466 1 1 120 GLU CG C -0.394 11.904 -6.517 1.00 . A A . 112 GLU CG 1 1
36 63467 1 1 120 GLU H H -2.024 8.301 -5.836 1.00 . A A . 112 GLU H 1 1
36 63468 1 1 120 GLU HA H -1.798 10.722 -4.512 1.00 . A A . 112 GLU HA 1 1
36 63469 1 1 120 GLU HB2 H -0.259 9.797 -6.288 1.00 . A A . 112 GLU HB2 1 1
36 63470 1 1 120 GLU HB3 H -1.437 10.326 -7.485 1.00 . A A . 112 GLU HB3 1 1
36 63471 1 1 120 GLU HG2 H 0.243 11.985 -7.384 1.00 . A A . 112 GLU HG2 1 1
36 63472 1 1 120 GLU HG3 H -1.180 12.644 -6.578 1.00 . A A . 112 GLU HG3 1 1
36 63473 1 1 120 GLU N N -2.532 8.981 -5.346 1.00 . A A . 112 GLU N 1 1
36 63474 1 1 120 GLU O O -3.356 12.441 -5.749 1.00 . A A . 112 GLU O 1 1
36 63475 1 1 120 GLU OE1 O 1.639 11.854 -5.282 1.00 . A A . 112 GLU OE1 1 1
36 63476 1 1 120 GLU OE2 O -0.124 12.725 -4.300 1.00 . A A . 112 GLU OE2 1 1
36 63477 1 1 121 ILE C C -6.616 11.320 -5.836 1.00 . A A . 113 ILE C 1 1
36 63478 1 1 121 ILE CA C -5.553 11.195 -6.932 1.00 . A A . 113 ILE CA 1 1
36 63479 1 1 121 ILE CB C -6.123 10.427 -8.151 1.00 . A A . 113 ILE CB 1 1
36 63480 1 1 121 ILE CD1 C -4.136 11.139 -9.587 1.00 . A A . 113 ILE CD1 1 1
36 63481 1 1 121 ILE CG1 C -5.644 11.065 -9.457 1.00 . A A . 113 ILE CG1 1 1
36 63482 1 1 121 ILE CG2 C -7.642 10.357 -8.116 1.00 . A A . 113 ILE CG2 1 1
36 63483 1 1 121 ILE H H -4.276 9.570 -6.524 1.00 . A A . 113 ILE H 1 1
36 63484 1 1 121 ILE HA H -5.277 12.186 -7.262 1.00 . A A . 113 ILE HA 1 1
36 63485 1 1 121 ILE HB H -5.752 9.415 -8.106 1.00 . A A . 113 ILE HB 1 1
36 63486 1 1 121 ILE HD11 H -3.877 11.533 -10.559 1.00 . A A . 113 ILE HD11 1 1
36 63487 1 1 121 ILE HD12 H -3.719 10.148 -9.478 1.00 . A A . 113 ILE HD12 1 1
36 63488 1 1 121 ILE HD13 H -3.739 11.784 -8.818 1.00 . A A . 113 ILE HD13 1 1
36 63489 1 1 121 ILE HG12 H -6.017 10.486 -10.289 1.00 . A A . 113 ILE HG12 1 1
36 63490 1 1 121 ILE HG13 H -6.032 12.072 -9.522 1.00 . A A . 113 ILE HG13 1 1
36 63491 1 1 121 ILE HG21 H -8.046 11.348 -7.981 1.00 . A A . 113 ILE HG21 1 1
36 63492 1 1 121 ILE HG22 H -7.952 9.725 -7.300 1.00 . A A . 113 ILE HG22 1 1
36 63493 1 1 121 ILE HG23 H -8.003 9.945 -9.046 1.00 . A A . 113 ILE HG23 1 1
36 63494 1 1 121 ILE N N -4.349 10.544 -6.448 1.00 . A A . 113 ILE N 1 1
36 63495 1 1 121 ILE O O -7.322 12.326 -5.766 1.00 . A A . 113 ILE O 1 1
36 63496 1 1 122 ASN C C -7.075 10.178 -2.527 1.00 . A A . 114 ASN C 1 1
36 63497 1 1 122 ASN CA C -7.717 10.328 -3.905 1.00 . A A . 114 ASN CA 1 1
36 63498 1 1 122 ASN CB C -8.755 9.223 -4.111 1.00 . A A . 114 ASN CB 1 1
36 63499 1 1 122 ASN CG C -9.540 9.398 -5.399 1.00 . A A . 114 ASN CG 1 1
36 63500 1 1 122 ASN H H -6.136 9.527 -5.076 1.00 . A A . 114 ASN H 1 1
36 63501 1 1 122 ASN HA H -8.218 11.282 -3.946 1.00 . A A . 114 ASN HA 1 1
36 63502 1 1 122 ASN HB2 H -8.255 8.268 -4.142 1.00 . A A . 114 ASN HB2 1 1
36 63503 1 1 122 ASN HB3 H -9.449 9.236 -3.281 1.00 . A A . 114 ASN HB3 1 1
36 63504 1 1 122 ASN HD21 H -9.458 11.376 -5.217 1.00 . A A . 114 ASN HD21 1 1
36 63505 1 1 122 ASN HD22 H -10.294 10.785 -6.608 1.00 . A A . 114 ASN HD22 1 1
36 63506 1 1 122 ASN N N -6.725 10.304 -4.980 1.00 . A A . 114 ASN N 1 1
36 63507 1 1 122 ASN ND2 N -9.788 10.646 -5.779 1.00 . A A . 114 ASN ND2 1 1
36 63508 1 1 122 ASN O O -7.693 9.655 -1.603 1.00 . A A . 114 ASN O 1 1
36 63509 1 1 122 ASN OD1 O -9.921 8.421 -6.043 1.00 . A A . 114 ASN OD1 1 1
36 63510 1 1 123 SER C C -5.535 11.727 -0.228 1.00 . A A . 115 SER C 1 1
36 63511 1 1 123 SER CA C -5.134 10.553 -1.113 1.00 . A A . 115 SER CA 1 1
36 63512 1 1 123 SER CB C -3.620 10.546 -1.329 1.00 . A A . 115 SER CB 1 1
36 63513 1 1 123 SER H H -5.364 10.985 -3.176 1.00 . A A . 115 SER H 1 1
36 63514 1 1 123 SER HA H -5.426 9.633 -0.627 1.00 . A A . 115 SER HA 1 1
36 63515 1 1 123 SER HB2 H -3.120 10.496 -0.373 1.00 . A A . 115 SER HB2 1 1
36 63516 1 1 123 SER HB3 H -3.351 9.682 -1.922 1.00 . A A . 115 SER HB3 1 1
36 63517 1 1 123 SER HG H -3.485 11.680 -2.921 1.00 . A A . 115 SER HG 1 1
36 63518 1 1 123 SER N N -5.832 10.625 -2.391 1.00 . A A . 115 SER N 1 1
36 63519 1 1 123 SER O O -4.686 12.459 0.280 1.00 . A A . 115 SER O 1 1
36 63520 1 1 123 SER OG O -3.196 11.715 -2.006 1.00 . A A . 115 SER OG 1 1
36 63521 1 1 124 LEU C C -7.816 12.484 2.127 1.00 . A A . 116 LEU C 1 1
36 63522 1 1 124 LEU CA C -7.374 12.984 0.756 1.00 . A A . 116 LEU CA 1 1
36 63523 1 1 124 LEU CB C -8.552 13.640 0.035 1.00 . A A . 116 LEU CB 1 1
36 63524 1 1 124 LEU CD1 C -9.477 14.817 -1.978 1.00 . A A . 116 LEU CD1 1 1
36 63525 1 1 124 LEU CD2 C -7.072 15.109 -1.365 1.00 . A A . 116 LEU CD2 1 1
36 63526 1 1 124 LEU CG C -8.250 14.148 -1.378 1.00 . A A . 116 LEU CG 1 1
36 63527 1 1 124 LEU H H -7.464 11.272 -0.478 1.00 . A A . 116 LEU H 1 1
36 63528 1 1 124 LEU HA H -6.595 13.716 0.887 1.00 . A A . 116 LEU HA 1 1
36 63529 1 1 124 LEU HB2 H -9.354 12.917 -0.030 1.00 . A A . 116 LEU HB2 1 1
36 63530 1 1 124 LEU HB3 H -8.887 14.476 0.629 1.00 . A A . 116 LEU HB3 1 1
36 63531 1 1 124 LEU HD11 H -9.774 15.649 -1.356 1.00 . A A . 116 LEU HD11 1 1
36 63532 1 1 124 LEU HD12 H -10.285 14.103 -2.035 1.00 . A A . 116 LEU HD12 1 1
36 63533 1 1 124 LEU HD13 H -9.243 15.177 -2.969 1.00 . A A . 116 LEU HD13 1 1
36 63534 1 1 124 LEU HD21 H -6.192 14.598 -0.999 1.00 . A A . 116 LEU HD21 1 1
36 63535 1 1 124 LEU HD22 H -7.296 15.945 -0.718 1.00 . A A . 116 LEU HD22 1 1
36 63536 1 1 124 LEU HD23 H -6.887 15.470 -2.366 1.00 . A A . 116 LEU HD23 1 1
36 63537 1 1 124 LEU HG H -7.990 13.307 -2.004 1.00 . A A . 116 LEU HG 1 1
36 63538 1 1 124 LEU N N -6.841 11.897 -0.052 1.00 . A A . 116 LEU N 1 1
36 63539 1 1 124 LEU O O -7.076 12.717 3.107 1.00 . A A . 116 LEU O 1 1
36 63540 1 1 124 LEU OXT O -8.899 11.870 2.211 1.00 . A A . 116 LEU OXT 1 1
37 63541 1 1 9 GLU C C 12.332 1.206 -19.401 1.00 . A A . 1 GLU C 1 1
37 63542 1 1 9 GLU CA C 11.287 0.124 -19.647 1.00 . A A . 1 GLU CA 1 1
37 63543 1 1 9 GLU CB C 10.532 0.418 -20.945 1.00 . A A . 1 GLU CB 1 1
37 63544 1 1 9 GLU CD C 8.840 -0.373 -22.646 1.00 . A A . 1 GLU CD 1 1
37 63545 1 1 9 GLU CG C 9.560 -0.680 -21.348 1.00 . A A . 1 GLU CG 1 1
37 63546 1 1 9 GLU H H 10.465 0.665 -17.727 1.00 . A A . 1 GLU H 1 1
37 63547 1 1 9 GLU HA H 11.790 -0.828 -19.738 1.00 . A A . 1 GLU HA 1 1
37 63548 1 1 9 GLU HB2 H 9.974 1.334 -20.823 1.00 . A A . 1 GLU HB2 1 1
37 63549 1 1 9 GLU HB3 H 11.248 0.546 -21.743 1.00 . A A . 1 GLU HB3 1 1
37 63550 1 1 9 GLU HG2 H 10.109 -1.603 -21.469 1.00 . A A . 1 GLU HG2 1 1
37 63551 1 1 9 GLU HG3 H 8.826 -0.799 -20.565 1.00 . A A . 1 GLU HG3 1 1
37 63552 1 1 9 GLU N N 10.337 0.036 -18.508 1.00 . A A . 1 GLU N 1 1
37 63553 1 1 9 GLU O O 13.396 1.206 -20.019 1.00 . A A . 1 GLU O 1 1
37 63554 1 1 9 GLU OE1 O 9.439 -0.581 -23.723 1.00 . A A . 1 GLU OE1 1 1
37 63555 1 1 9 GLU OE2 O 7.674 0.074 -22.587 1.00 . A A . 1 GLU OE2 1 1
37 63556 1 1 10 VAL C C 12.983 3.457 -16.661 1.00 . A A . 2 VAL C 1 1
37 63557 1 1 10 VAL CA C 12.933 3.216 -18.166 1.00 . A A . 2 VAL CA 1 1
37 63558 1 1 10 VAL CB C 12.529 4.523 -18.874 1.00 . A A . 2 VAL CB 1 1
37 63559 1 1 10 VAL CG1 C 12.719 4.399 -20.378 1.00 . A A . 2 VAL CG1 1 1
37 63560 1 1 10 VAL CG2 C 11.090 4.890 -18.540 1.00 . A A . 2 VAL CG2 1 1
37 63561 1 1 10 VAL H H 11.156 2.073 -18.037 1.00 . A A . 2 VAL H 1 1
37 63562 1 1 10 VAL HA H 13.919 2.937 -18.508 1.00 . A A . 2 VAL HA 1 1
37 63563 1 1 10 VAL HB H 13.171 5.316 -18.518 1.00 . A A . 2 VAL HB 1 1
37 63564 1 1 10 VAL HG11 H 12.136 3.566 -20.746 1.00 . A A . 2 VAL HG11 1 1
37 63565 1 1 10 VAL HG12 H 13.763 4.231 -20.596 1.00 . A A . 2 VAL HG12 1 1
37 63566 1 1 10 VAL HG13 H 12.392 5.308 -20.858 1.00 . A A . 2 VAL HG13 1 1
37 63567 1 1 10 VAL HG21 H 10.984 4.991 -17.470 1.00 . A A . 2 VAL HG21 1 1
37 63568 1 1 10 VAL HG22 H 10.429 4.115 -18.896 1.00 . A A . 2 VAL HG22 1 1
37 63569 1 1 10 VAL HG23 H 10.837 5.827 -19.016 1.00 . A A . 2 VAL HG23 1 1
37 63570 1 1 10 VAL N N 12.021 2.127 -18.495 1.00 . A A . 2 VAL N 1 1
37 63571 1 1 10 VAL O O 13.960 3.999 -16.142 1.00 . A A . 2 VAL O 1 1
37 63572 1 1 11 GLU C C 11.586 1.890 -13.821 1.00 . A A . 3 GLU C 1 1
37 63573 1 1 11 GLU CA C 11.850 3.221 -14.517 1.00 . A A . 3 GLU CA 1 1
37 63574 1 1 11 GLU CB C 10.753 4.226 -14.159 1.00 . A A . 3 GLU CB 1 1
37 63575 1 1 11 GLU CD C 12.282 6.230 -13.985 1.00 . A A . 3 GLU CD 1 1
37 63576 1 1 11 GLU CG C 11.045 5.640 -14.636 1.00 . A A . 3 GLU CG 1 1
37 63577 1 1 11 GLU H H 11.179 2.623 -16.434 1.00 . A A . 3 GLU H 1 1
37 63578 1 1 11 GLU HA H 12.801 3.605 -14.180 1.00 . A A . 3 GLU HA 1 1
37 63579 1 1 11 GLU HB2 H 9.825 3.903 -14.605 1.00 . A A . 3 GLU HB2 1 1
37 63580 1 1 11 GLU HB3 H 10.638 4.248 -13.086 1.00 . A A . 3 GLU HB3 1 1
37 63581 1 1 11 GLU HG2 H 11.194 5.622 -15.706 1.00 . A A . 3 GLU HG2 1 1
37 63582 1 1 11 GLU HG3 H 10.198 6.268 -14.401 1.00 . A A . 3 GLU HG3 1 1
37 63583 1 1 11 GLU N N 11.926 3.050 -15.965 1.00 . A A . 3 GLU N 1 1
37 63584 1 1 11 GLU O O 11.012 1.850 -12.733 1.00 . A A . 3 GLU O 1 1
37 63585 1 1 11 GLU OE1 O 12.164 6.763 -12.862 1.00 . A A . 3 GLU OE1 1 1
37 63586 1 1 11 GLU OE2 O 13.367 6.157 -14.600 1.00 . A A . 3 GLU OE2 1 1
37 63587 1 1 12 LYS C C 13.123 -1.328 -13.937 1.00 . A A . 4 LYS C 1 1
37 63588 1 1 12 LYS CA C 11.820 -0.535 -13.896 1.00 . A A . 4 LYS CA 1 1
37 63589 1 1 12 LYS CB C 10.728 -1.285 -14.659 1.00 . A A . 4 LYS CB 1 1
37 63590 1 1 12 LYS CD C 8.356 -1.338 -15.481 1.00 . A A . 4 LYS CD 1 1
37 63591 1 1 12 LYS CE C 7.048 -0.572 -15.593 1.00 . A A . 4 LYS CE 1 1
37 63592 1 1 12 LYS CG C 9.394 -0.556 -14.694 1.00 . A A . 4 LYS CG 1 1
37 63593 1 1 12 LYS H H 12.458 0.895 -15.321 1.00 . A A . 4 LYS H 1 1
37 63594 1 1 12 LYS HA H 11.514 -0.421 -12.866 1.00 . A A . 4 LYS HA 1 1
37 63595 1 1 12 LYS HB2 H 11.056 -1.435 -15.678 1.00 . A A . 4 LYS HB2 1 1
37 63596 1 1 12 LYS HB3 H 10.575 -2.248 -14.194 1.00 . A A . 4 LYS HB3 1 1
37 63597 1 1 12 LYS HD2 H 8.735 -1.526 -16.473 1.00 . A A . 4 LYS HD2 1 1
37 63598 1 1 12 LYS HD3 H 8.170 -2.277 -14.980 1.00 . A A . 4 LYS HD3 1 1
37 63599 1 1 12 LYS HE2 H 6.672 -0.377 -14.599 1.00 . A A . 4 LYS HE2 1 1
37 63600 1 1 12 LYS HE3 H 7.236 0.366 -16.095 1.00 . A A . 4 LYS HE3 1 1
37 63601 1 1 12 LYS HG2 H 9.040 -0.426 -13.682 1.00 . A A . 4 LYS HG2 1 1
37 63602 1 1 12 LYS HG3 H 9.533 0.410 -15.157 1.00 . A A . 4 LYS HG3 1 1
37 63603 1 1 12 LYS HZ1 H 5.147 -0.774 -16.438 1.00 . A A . 4 LYS HZ1 1 1
37 63604 1 1 12 LYS HZ2 H 5.805 -2.227 -15.873 1.00 . A A . 4 LYS HZ2 1 1
37 63605 1 1 12 LYS HZ3 H 6.372 -1.546 -17.313 1.00 . A A . 4 LYS HZ3 1 1
37 63606 1 1 12 LYS N N 12.008 0.800 -14.455 1.00 . A A . 4 LYS N 1 1
37 63607 1 1 12 LYS NZ N 6.020 -1.333 -16.358 1.00 . A A . 4 LYS NZ 1 1
37 63608 1 1 12 LYS O O 13.171 -2.436 -14.470 1.00 . A A . 4 LYS O 1 1
37 63609 1 1 13 SER C C 16.211 -1.115 -12.032 1.00 . A A . 5 SER C 1 1
37 63610 1 1 13 SER CA C 15.484 -1.406 -13.340 1.00 . A A . 5 SER CA 1 1
37 63611 1 1 13 SER CB C 16.335 -0.943 -14.523 1.00 . A A . 5 SER CB 1 1
37 63612 1 1 13 SER H H 14.078 0.131 -12.959 1.00 . A A . 5 SER H 1 1
37 63613 1 1 13 SER HA H 15.323 -2.470 -13.419 1.00 . A A . 5 SER HA 1 1
37 63614 1 1 13 SER HB2 H 16.480 0.126 -14.464 1.00 . A A . 5 SER HB2 1 1
37 63615 1 1 13 SER HB3 H 17.294 -1.437 -14.490 1.00 . A A . 5 SER HB3 1 1
37 63616 1 1 13 SER HG H 16.201 -0.851 -16.475 1.00 . A A . 5 SER HG 1 1
37 63617 1 1 13 SER N N 14.178 -0.752 -13.369 1.00 . A A . 5 SER N 1 1
37 63618 1 1 13 SER O O 17.432 -1.247 -11.947 1.00 . A A . 5 SER O 1 1
37 63619 1 1 13 SER OG O 15.705 -1.249 -15.756 1.00 . A A . 5 SER OG 1 1
37 63620 1 1 14 SER C C 15.047 -0.741 -8.590 1.00 . A A . 6 SER C 1 1
37 63621 1 1 14 SER CA C 16.026 -0.404 -9.710 1.00 . A A . 6 SER CA 1 1
37 63622 1 1 14 SER CB C 16.406 1.075 -9.640 1.00 . A A . 6 SER CB 1 1
37 63623 1 1 14 SER H H 14.486 -0.632 -11.144 1.00 . A A . 6 SER H 1 1
37 63624 1 1 14 SER HA H 16.916 -1.003 -9.587 1.00 . A A . 6 SER HA 1 1
37 63625 1 1 14 SER HB2 H 15.521 1.678 -9.782 1.00 . A A . 6 SER HB2 1 1
37 63626 1 1 14 SER HB3 H 16.835 1.288 -8.670 1.00 . A A . 6 SER HB3 1 1
37 63627 1 1 14 SER HG H 16.936 1.351 -11.504 1.00 . A A . 6 SER HG 1 1
37 63628 1 1 14 SER N N 15.453 -0.717 -11.014 1.00 . A A . 6 SER N 1 1
37 63629 1 1 14 SER O O 15.363 -1.517 -7.688 1.00 . A A . 6 SER O 1 1
37 63630 1 1 14 SER OG O 17.351 1.406 -10.640 1.00 . A A . 6 SER OG 1 1
37 63631 1 1 15 ASP C C 12.366 -1.837 -7.667 1.00 . A A . 7 ASP C 1 1
37 63632 1 1 15 ASP CA C 12.832 -0.386 -7.648 1.00 . A A . 7 ASP CA 1 1
37 63633 1 1 15 ASP CB C 11.640 0.547 -7.877 1.00 . A A . 7 ASP CB 1 1
37 63634 1 1 15 ASP CG C 10.576 0.397 -6.808 1.00 . A A . 7 ASP CG 1 1
37 63635 1 1 15 ASP H H 13.665 0.456 -9.401 1.00 . A A . 7 ASP H 1 1
37 63636 1 1 15 ASP HA H 13.262 -0.172 -6.681 1.00 . A A . 7 ASP HA 1 1
37 63637 1 1 15 ASP HB2 H 11.986 1.570 -7.875 1.00 . A A . 7 ASP HB2 1 1
37 63638 1 1 15 ASP HB3 H 11.196 0.324 -8.836 1.00 . A A . 7 ASP HB3 1 1
37 63639 1 1 15 ASP N N 13.858 -0.152 -8.656 1.00 . A A . 7 ASP N 1 1
37 63640 1 1 15 ASP O O 12.120 -2.407 -8.731 1.00 . A A . 7 ASP O 1 1
37 63641 1 1 15 ASP OD1 O 9.686 -0.464 -6.971 1.00 . A A . 7 ASP OD1 1 1
37 63642 1 1 15 ASP OD2 O 10.632 1.141 -5.806 1.00 . A A . 7 ASP OD2 1 1
37 63643 1 1 16 GLY C C 11.350 -4.168 -4.980 1.00 . A A . 8 GLY C 1 1
37 63644 1 1 16 GLY CA C 11.816 -3.811 -6.381 1.00 . A A . 8 GLY CA 1 1
37 63645 1 1 16 GLY H H 12.464 -1.926 -5.671 1.00 . A A . 8 GLY H 1 1
37 63646 1 1 16 GLY HA2 H 11.002 -3.973 -7.071 1.00 . A A . 8 GLY HA2 1 1
37 63647 1 1 16 GLY HA3 H 12.638 -4.456 -6.650 1.00 . A A . 8 GLY HA3 1 1
37 63648 1 1 16 GLY N N 12.250 -2.430 -6.483 1.00 . A A . 8 GLY N 1 1
37 63649 1 1 16 GLY O O 11.053 -3.277 -4.182 1.00 . A A . 8 GLY O 1 1
37 63650 1 1 17 PRO C C 11.612 -5.251 -2.197 1.00 . A A . 9 PRO C 1 1
37 63651 1 1 17 PRO CA C 10.839 -5.928 -3.325 1.00 . A A . 9 PRO CA 1 1
37 63652 1 1 17 PRO CB C 11.135 -7.428 -3.351 1.00 . A A . 9 PRO CB 1 1
37 63653 1 1 17 PRO CD C 11.593 -6.601 -5.546 1.00 . A A . 9 PRO CD 1 1
37 63654 1 1 17 PRO CG C 11.087 -7.800 -4.792 1.00 . A A . 9 PRO CG 1 1
37 63655 1 1 17 PRO HA H 9.781 -5.769 -3.179 1.00 . A A . 9 PRO HA 1 1
37 63656 1 1 17 PRO HB2 H 12.113 -7.612 -2.926 1.00 . A A . 9 PRO HB2 1 1
37 63657 1 1 17 PRO HB3 H 10.385 -7.956 -2.781 1.00 . A A . 9 PRO HB3 1 1
37 63658 1 1 17 PRO HD2 H 12.657 -6.677 -5.704 1.00 . A A . 9 PRO HD2 1 1
37 63659 1 1 17 PRO HD3 H 11.075 -6.502 -6.488 1.00 . A A . 9 PRO HD3 1 1
37 63660 1 1 17 PRO HG2 H 11.724 -8.652 -4.972 1.00 . A A . 9 PRO HG2 1 1
37 63661 1 1 17 PRO HG3 H 10.070 -8.021 -5.080 1.00 . A A . 9 PRO HG3 1 1
37 63662 1 1 17 PRO N N 11.272 -5.471 -4.651 1.00 . A A . 9 PRO N 1 1
37 63663 1 1 17 PRO O O 12.810 -5.482 -2.027 1.00 . A A . 9 PRO O 1 1
37 63664 1 1 18 GLY C C 11.485 -4.486 0.968 1.00 . A A . 10 GLY C 1 1
37 63665 1 1 18 GLY CA C 11.556 -3.713 -0.336 1.00 . A A . 10 GLY CA 1 1
37 63666 1 1 18 GLY H H 9.968 -4.271 -1.617 1.00 . A A . 10 GLY H 1 1
37 63667 1 1 18 GLY HA2 H 12.592 -3.542 -0.584 1.00 . A A . 10 GLY HA2 1 1
37 63668 1 1 18 GLY HA3 H 11.067 -2.759 -0.202 1.00 . A A . 10 GLY HA3 1 1
37 63669 1 1 18 GLY N N 10.919 -4.414 -1.433 1.00 . A A . 10 GLY N 1 1
37 63670 1 1 18 GLY O O 11.266 -5.697 0.969 1.00 . A A . 10 GLY O 1 1
37 63671 1 1 19 ALA C C 11.413 -3.343 4.475 1.00 . A A . 11 ALA C 1 1
37 63672 1 1 19 ALA CA C 11.632 -4.396 3.399 1.00 . A A . 11 ALA CA 1 1
37 63673 1 1 19 ALA CB C 12.921 -5.156 3.663 1.00 . A A . 11 ALA CB 1 1
37 63674 1 1 19 ALA H H 11.838 -2.815 2.008 1.00 . A A . 11 ALA H 1 1
37 63675 1 1 19 ALA HA H 10.812 -5.099 3.419 1.00 . A A . 11 ALA HA 1 1
37 63676 1 1 19 ALA HB1 H 13.750 -4.463 3.663 1.00 . A A . 11 ALA HB1 1 1
37 63677 1 1 19 ALA HB2 H 13.068 -5.896 2.890 1.00 . A A . 11 ALA HB2 1 1
37 63678 1 1 19 ALA HB3 H 12.860 -5.645 4.624 1.00 . A A . 11 ALA HB3 1 1
37 63679 1 1 19 ALA N N 11.672 -3.779 2.078 1.00 . A A . 11 ALA N 1 1
37 63680 1 1 19 ALA O O 10.927 -3.642 5.566 1.00 . A A . 11 ALA O 1 1
37 63681 1 1 20 ALA C C 10.236 -0.927 5.657 1.00 . A A . 12 ALA C 1 1
37 63682 1 1 20 ALA CA C 11.643 -0.989 5.074 1.00 . A A . 12 ALA CA 1 1
37 63683 1 1 20 ALA CB C 11.974 0.313 4.362 1.00 . A A . 12 ALA CB 1 1
37 63684 1 1 20 ALA H H 12.177 -1.950 3.268 1.00 . A A . 12 ALA H 1 1
37 63685 1 1 20 ALA HA H 12.351 -1.123 5.879 1.00 . A A . 12 ALA HA 1 1
37 63686 1 1 20 ALA HB1 H 11.817 1.142 5.036 1.00 . A A . 12 ALA HB1 1 1
37 63687 1 1 20 ALA HB2 H 11.332 0.423 3.499 1.00 . A A . 12 ALA HB2 1 1
37 63688 1 1 20 ALA HB3 H 13.006 0.297 4.044 1.00 . A A . 12 ALA HB3 1 1
37 63689 1 1 20 ALA N N 11.787 -2.110 4.153 1.00 . A A . 12 ALA N 1 1
37 63690 1 1 20 ALA O O 10.041 -0.469 6.784 1.00 . A A . 12 ALA O 1 1
37 63691 1 1 21 GLN C C 6.985 -2.209 4.401 1.00 . A A . 13 GLN C 1 1
37 63692 1 1 21 GLN CA C 7.867 -1.378 5.328 1.00 . A A . 13 GLN CA 1 1
37 63693 1 1 21 GLN CB C 7.347 0.058 5.396 1.00 . A A . 13 GLN CB 1 1
37 63694 1 1 21 GLN CD C 7.140 2.287 4.227 1.00 . A A . 13 GLN CD 1 1
37 63695 1 1 21 GLN CG C 7.472 0.814 4.083 1.00 . A A . 13 GLN CG 1 1
37 63696 1 1 21 GLN H H 9.476 -1.747 3.999 1.00 . A A . 13 GLN H 1 1
37 63697 1 1 21 GLN HA H 7.834 -1.809 6.317 1.00 . A A . 13 GLN HA 1 1
37 63698 1 1 21 GLN HB2 H 6.303 0.038 5.676 1.00 . A A . 13 GLN HB2 1 1
37 63699 1 1 21 GLN HB3 H 7.902 0.596 6.150 1.00 . A A . 13 GLN HB3 1 1
37 63700 1 1 21 GLN HE21 H 9.039 2.699 4.646 1.00 . A A . 13 GLN HE21 1 1
37 63701 1 1 21 GLN HE22 H 7.964 4.050 4.631 1.00 . A A . 13 GLN HE22 1 1
37 63702 1 1 21 GLN HG2 H 8.487 0.724 3.724 1.00 . A A . 13 GLN HG2 1 1
37 63703 1 1 21 GLN HG3 H 6.795 0.376 3.362 1.00 . A A . 13 GLN HG3 1 1
37 63704 1 1 21 GLN N N 9.257 -1.389 4.884 1.00 . A A . 13 GLN N 1 1
37 63705 1 1 21 GLN NE2 N 8.150 3.094 4.532 1.00 . A A . 13 GLN NE2 1 1
37 63706 1 1 21 GLN O O 7.289 -2.377 3.220 1.00 . A A . 13 GLN O 1 1
37 63707 1 1 21 GLN OE1 O 5.990 2.696 4.067 1.00 . A A . 13 GLN OE1 1 1
37 63708 1 1 22 GLU C C 3.519 -3.276 4.644 1.00 . A A . 14 GLU C 1 1
37 63709 1 1 22 GLU CA C 4.955 -3.542 4.188 1.00 . A A . 14 GLU CA 1 1
37 63710 1 1 22 GLU CB C 5.297 -5.025 4.344 1.00 . A A . 14 GLU CB 1 1
37 63711 1 1 22 GLU CD C 5.593 -6.968 5.926 1.00 . A A . 14 GLU CD 1 1
37 63712 1 1 22 GLU CG C 5.039 -5.570 5.738 1.00 . A A . 14 GLU CG 1 1
37 63713 1 1 22 GLU H H 5.709 -2.557 5.900 1.00 . A A . 14 GLU H 1 1
37 63714 1 1 22 GLU HA H 5.048 -3.265 3.147 1.00 . A A . 14 GLU HA 1 1
37 63715 1 1 22 GLU HB2 H 4.706 -5.596 3.645 1.00 . A A . 14 GLU HB2 1 1
37 63716 1 1 22 GLU HB3 H 6.344 -5.167 4.115 1.00 . A A . 14 GLU HB3 1 1
37 63717 1 1 22 GLU HG2 H 5.502 -4.914 6.459 1.00 . A A . 14 GLU HG2 1 1
37 63718 1 1 22 GLU HG3 H 3.972 -5.595 5.905 1.00 . A A . 14 GLU HG3 1 1
37 63719 1 1 22 GLU N N 5.892 -2.727 4.952 1.00 . A A . 14 GLU N 1 1
37 63720 1 1 22 GLU O O 3.299 -2.810 5.761 1.00 . A A . 14 GLU O 1 1
37 63721 1 1 22 GLU OE1 O 4.995 -7.922 5.385 1.00 . A A . 14 GLU OE1 1 1
37 63722 1 1 22 GLU OE2 O 6.629 -7.109 6.611 1.00 . A A . 14 GLU OE2 1 1
37 63723 1 1 23 PRO C C 0.611 -4.269 5.229 1.00 . A A . 15 PRO C 1 1
37 63724 1 1 23 PRO CA C 1.107 -3.353 4.114 1.00 . A A . 15 PRO CA 1 1
37 63725 1 1 23 PRO CB C 0.383 -3.648 2.799 1.00 . A A . 15 PRO CB 1 1
37 63726 1 1 23 PRO CD C 2.692 -4.173 2.450 1.00 . A A . 15 PRO CD 1 1
37 63727 1 1 23 PRO CG C 1.294 -4.554 2.048 1.00 . A A . 15 PRO CG 1 1
37 63728 1 1 23 PRO HA H 0.932 -2.325 4.397 1.00 . A A . 15 PRO HA 1 1
37 63729 1 1 23 PRO HB2 H -0.564 -4.126 3.004 1.00 . A A . 15 PRO HB2 1 1
37 63730 1 1 23 PRO HB3 H 0.218 -2.725 2.263 1.00 . A A . 15 PRO HB3 1 1
37 63731 1 1 23 PRO HD2 H 3.321 -5.051 2.500 1.00 . A A . 15 PRO HD2 1 1
37 63732 1 1 23 PRO HD3 H 3.101 -3.455 1.757 1.00 . A A . 15 PRO HD3 1 1
37 63733 1 1 23 PRO HG2 H 1.094 -5.580 2.316 1.00 . A A . 15 PRO HG2 1 1
37 63734 1 1 23 PRO HG3 H 1.159 -4.409 0.987 1.00 . A A . 15 PRO HG3 1 1
37 63735 1 1 23 PRO N N 2.521 -3.578 3.788 1.00 . A A . 15 PRO N 1 1
37 63736 1 1 23 PRO O O 0.956 -5.451 5.278 1.00 . A A . 15 PRO O 1 1
37 63737 1 1 24 THR C C -1.572 -5.660 6.790 1.00 . A A . 16 THR C 1 1
37 63738 1 1 24 THR CA C -0.752 -4.459 7.250 1.00 . A A . 16 THR CA 1 1
37 63739 1 1 24 THR CB C -1.637 -3.560 8.135 1.00 . A A . 16 THR CB 1 1
37 63740 1 1 24 THR CG2 C -1.977 -4.258 9.443 1.00 . A A . 16 THR CG2 1 1
37 63741 1 1 24 THR H H -0.449 -2.766 6.015 1.00 . A A . 16 THR H 1 1
37 63742 1 1 24 THR HA H 0.073 -4.812 7.849 1.00 . A A . 16 THR HA 1 1
37 63743 1 1 24 THR HB H -2.556 -3.351 7.606 1.00 . A A . 16 THR HB 1 1
37 63744 1 1 24 THR HG1 H -1.607 -1.637 8.572 1.00 . A A . 16 THR HG1 1 1
37 63745 1 1 24 THR HG21 H -2.674 -3.654 10.003 1.00 . A A . 16 THR HG21 1 1
37 63746 1 1 24 THR HG22 H -1.074 -4.396 10.021 1.00 . A A . 16 THR HG22 1 1
37 63747 1 1 24 THR HG23 H -2.420 -5.221 9.234 1.00 . A A . 16 THR HG23 1 1
37 63748 1 1 24 THR N N -0.205 -3.710 6.121 1.00 . A A . 16 THR N 1 1
37 63749 1 1 24 THR O O -2.110 -5.675 5.684 1.00 . A A . 16 THR O 1 1
37 63750 1 1 24 THR OG1 O -0.961 -2.329 8.411 1.00 . A A . 16 THR OG1 1 1
37 63751 1 1 25 TRP C C -3.819 -7.817 7.958 1.00 . A A . 17 TRP C 1 1
37 63752 1 1 25 TRP CA C -2.413 -7.879 7.362 1.00 . A A . 17 TRP CA 1 1
37 63753 1 1 25 TRP CB C -1.676 -9.102 7.911 1.00 . A A . 17 TRP CB 1 1
37 63754 1 1 25 TRP CD1 C -0.079 -9.679 5.992 1.00 . A A . 17 TRP CD1 1 1
37 63755 1 1 25 TRP CD2 C 0.939 -9.218 7.933 1.00 . A A . 17 TRP CD2 1 1
37 63756 1 1 25 TRP CE2 C 1.922 -9.517 6.972 1.00 . A A . 17 TRP CE2 1 1
37 63757 1 1 25 TRP CE3 C 1.342 -8.897 9.231 1.00 . A A . 17 TRP CE3 1 1
37 63758 1 1 25 TRP CG C -0.334 -9.326 7.287 1.00 . A A . 17 TRP CG 1 1
37 63759 1 1 25 TRP CH2 C 3.648 -9.186 8.548 1.00 . A A . 17 TRP CH2 1 1
37 63760 1 1 25 TRP CZ2 C 3.282 -9.504 7.269 1.00 . A A . 17 TRP CZ2 1 1
37 63761 1 1 25 TRP CZ3 C 2.692 -8.884 9.526 1.00 . A A . 17 TRP CZ3 1 1
37 63762 1 1 25 TRP H H -1.212 -6.586 8.526 1.00 . A A . 17 TRP H 1 1
37 63763 1 1 25 TRP HA H -2.491 -7.968 6.289 1.00 . A A . 17 TRP HA 1 1
37 63764 1 1 25 TRP HB2 H -1.528 -8.973 8.974 1.00 . A A . 17 TRP HB2 1 1
37 63765 1 1 25 TRP HB3 H -2.277 -9.982 7.741 1.00 . A A . 17 TRP HB3 1 1
37 63766 1 1 25 TRP HD1 H -0.839 -9.841 5.245 1.00 . A A . 17 TRP HD1 1 1
37 63767 1 1 25 TRP HE1 H 1.711 -10.038 4.950 1.00 . A A . 17 TRP HE1 1 1
37 63768 1 1 25 TRP HE3 H 0.620 -8.662 9.999 1.00 . A A . 17 TRP HE3 1 1
37 63769 1 1 25 TRP HH2 H 4.694 -9.164 8.823 1.00 . A A . 17 TRP HH2 1 1
37 63770 1 1 25 TRP HZ2 H 4.032 -9.733 6.526 1.00 . A A . 17 TRP HZ2 1 1
37 63771 1 1 25 TRP HZ3 H 3.023 -8.639 10.524 1.00 . A A . 17 TRP HZ3 1 1
37 63772 1 1 25 TRP N N -1.664 -6.664 7.661 1.00 . A A . 17 TRP N 1 1
37 63773 1 1 25 TRP NE1 N 1.276 -9.796 5.795 1.00 . A A . 17 TRP NE1 1 1
37 63774 1 1 25 TRP O O -4.038 -8.221 9.100 1.00 . A A . 17 TRP O 1 1
37 63775 1 1 26 LEU C C -6.914 -8.484 7.302 1.00 . A A . 18 LEU C 1 1
37 63776 1 1 26 LEU CA C -6.154 -7.198 7.621 1.00 . A A . 18 LEU CA 1 1
37 63777 1 1 26 LEU CB C -6.823 -6.004 6.942 1.00 . A A . 18 LEU CB 1 1
37 63778 1 1 26 LEU CD1 C -6.741 -3.594 6.266 1.00 . A A . 18 LEU CD1 1 1
37 63779 1 1 26 LEU CD2 C -6.005 -4.270 8.560 1.00 . A A . 18 LEU CD2 1 1
37 63780 1 1 26 LEU CG C -6.078 -4.679 7.096 1.00 . A A . 18 LEU CG 1 1
37 63781 1 1 26 LEU H H -4.528 -6.996 6.279 1.00 . A A . 18 LEU H 1 1
37 63782 1 1 26 LEU HA H -6.157 -7.043 8.690 1.00 . A A . 18 LEU HA 1 1
37 63783 1 1 26 LEU HB2 H -6.919 -6.222 5.889 1.00 . A A . 18 LEU HB2 1 1
37 63784 1 1 26 LEU HB3 H -7.812 -5.886 7.359 1.00 . A A . 18 LEU HB3 1 1
37 63785 1 1 26 LEU HD11 H -6.226 -2.658 6.421 1.00 . A A . 18 LEU HD11 1 1
37 63786 1 1 26 LEU HD12 H -7.773 -3.494 6.565 1.00 . A A . 18 LEU HD12 1 1
37 63787 1 1 26 LEU HD13 H -6.694 -3.863 5.222 1.00 . A A . 18 LEU HD13 1 1
37 63788 1 1 26 LEU HD21 H -6.998 -4.270 8.986 1.00 . A A . 18 LEU HD21 1 1
37 63789 1 1 26 LEU HD22 H -5.580 -3.280 8.637 1.00 . A A . 18 LEU HD22 1 1
37 63790 1 1 26 LEU HD23 H -5.385 -4.970 9.100 1.00 . A A . 18 LEU HD23 1 1
37 63791 1 1 26 LEU HG H -5.069 -4.800 6.735 1.00 . A A . 18 LEU HG 1 1
37 63792 1 1 26 LEU N N -4.767 -7.308 7.178 1.00 . A A . 18 LEU N 1 1
37 63793 1 1 26 LEU O O -7.723 -8.528 6.377 1.00 . A A . 18 LEU O 1 1
37 63794 1 1 27 THR C C -8.721 -10.843 8.382 1.00 . A A . 19 THR C 1 1
37 63795 1 1 27 THR CA C -7.280 -10.826 7.885 1.00 . A A . 19 THR CA 1 1
37 63796 1 1 27 THR CB C -6.499 -11.941 8.604 1.00 . A A . 19 THR CB 1 1
37 63797 1 1 27 THR CG2 C -5.077 -12.035 8.073 1.00 . A A . 19 THR CG2 1 1
37 63798 1 1 27 THR H H -5.997 -9.419 8.812 1.00 . A A . 19 THR H 1 1
37 63799 1 1 27 THR HA H -7.274 -11.041 6.827 1.00 . A A . 19 THR HA 1 1
37 63800 1 1 27 THR HB H -6.997 -12.884 8.423 1.00 . A A . 19 THR HB 1 1
37 63801 1 1 27 THR HG1 H -6.058 -12.430 10.465 1.00 . A A . 19 THR HG1 1 1
37 63802 1 1 27 THR HG21 H -4.537 -12.791 8.623 1.00 . A A . 19 THR HG21 1 1
37 63803 1 1 27 THR HG22 H -4.584 -11.080 8.193 1.00 . A A . 19 THR HG22 1 1
37 63804 1 1 27 THR HG23 H -5.100 -12.298 7.025 1.00 . A A . 19 THR HG23 1 1
37 63805 1 1 27 THR N N -6.643 -9.527 8.083 1.00 . A A . 19 THR N 1 1
37 63806 1 1 27 THR O O -9.386 -11.878 8.335 1.00 . A A . 19 THR O 1 1
37 63807 1 1 27 THR OG1 O -6.472 -11.690 10.014 1.00 . A A . 19 THR OG1 1 1
37 63808 1 1 28 ASP C C -11.196 -8.258 9.064 1.00 . A A . 20 ASP C 1 1
37 63809 1 1 28 ASP CA C -10.571 -9.616 9.363 1.00 . A A . 20 ASP CA 1 1
37 63810 1 1 28 ASP CB C -10.597 -9.884 10.869 1.00 . A A . 20 ASP CB 1 1
37 63811 1 1 28 ASP CG C -10.280 -11.327 11.205 1.00 . A A . 20 ASP CG 1 1
37 63812 1 1 28 ASP H H -8.634 -8.904 8.877 1.00 . A A . 20 ASP H 1 1
37 63813 1 1 28 ASP HA H -11.151 -10.378 8.864 1.00 . A A . 20 ASP HA 1 1
37 63814 1 1 28 ASP HB2 H -9.865 -9.253 11.351 1.00 . A A . 20 ASP HB2 1 1
37 63815 1 1 28 ASP HB3 H -11.579 -9.650 11.252 1.00 . A A . 20 ASP HB3 1 1
37 63816 1 1 28 ASP N N -9.205 -9.701 8.860 1.00 . A A . 20 ASP N 1 1
37 63817 1 1 28 ASP O O -10.506 -7.238 9.028 1.00 . A A . 20 ASP O 1 1
37 63818 1 1 28 ASP OD1 O -11.220 -12.149 11.240 1.00 . A A . 20 ASP OD1 1 1
37 63819 1 1 28 ASP OD2 O -9.091 -11.637 11.432 1.00 . A A . 20 ASP OD2 1 1
37 63820 1 1 29 VAL C C -13.053 -5.987 9.649 1.00 . A A . 21 VAL C 1 1
37 63821 1 1 29 VAL CA C -13.244 -7.037 8.551 1.00 . A A . 21 VAL CA 1 1
37 63822 1 1 29 VAL CB C -14.752 -7.316 8.371 1.00 . A A . 21 VAL CB 1 1
37 63823 1 1 29 VAL CG1 C -15.481 -6.065 7.907 1.00 . A A . 21 VAL CG1 1 1
37 63824 1 1 29 VAL CG2 C -14.971 -8.463 7.395 1.00 . A A . 21 VAL CG2 1 1
37 63825 1 1 29 VAL H H -12.994 -9.110 8.888 1.00 . A A . 21 VAL H 1 1
37 63826 1 1 29 VAL HA H -12.862 -6.637 7.622 1.00 . A A . 21 VAL HA 1 1
37 63827 1 1 29 VAL HB H -15.160 -7.606 9.328 1.00 . A A . 21 VAL HB 1 1
37 63828 1 1 29 VAL HG11 H -15.352 -5.280 8.638 1.00 . A A . 21 VAL HG11 1 1
37 63829 1 1 29 VAL HG12 H -16.533 -6.282 7.795 1.00 . A A . 21 VAL HG12 1 1
37 63830 1 1 29 VAL HG13 H -15.077 -5.743 6.958 1.00 . A A . 21 VAL HG13 1 1
37 63831 1 1 29 VAL HG21 H -14.494 -8.231 6.454 1.00 . A A . 21 VAL HG21 1 1
37 63832 1 1 29 VAL HG22 H -16.029 -8.605 7.238 1.00 . A A . 21 VAL HG22 1 1
37 63833 1 1 29 VAL HG23 H -14.544 -9.368 7.802 1.00 . A A . 21 VAL HG23 1 1
37 63834 1 1 29 VAL N N -12.507 -8.261 8.847 1.00 . A A . 21 VAL N 1 1
37 63835 1 1 29 VAL O O -12.741 -4.835 9.351 1.00 . A A . 21 VAL O 1 1
37 63836 1 1 30 PRO C C -11.661 -4.826 12.085 1.00 . A A . 22 PRO C 1 1
37 63837 1 1 30 PRO CA C -13.065 -5.418 12.045 1.00 . A A . 22 PRO CA 1 1
37 63838 1 1 30 PRO CB C -13.329 -6.261 13.298 1.00 . A A . 22 PRO CB 1 1
37 63839 1 1 30 PRO CD C -13.598 -7.705 11.419 1.00 . A A . 22 PRO CD 1 1
37 63840 1 1 30 PRO CG C -13.172 -7.674 12.857 1.00 . A A . 22 PRO CG 1 1
37 63841 1 1 30 PRO HA H -13.786 -4.615 11.990 1.00 . A A . 22 PRO HA 1 1
37 63842 1 1 30 PRO HB2 H -12.612 -6.006 14.065 1.00 . A A . 22 PRO HB2 1 1
37 63843 1 1 30 PRO HB3 H -14.330 -6.070 13.657 1.00 . A A . 22 PRO HB3 1 1
37 63844 1 1 30 PRO HD2 H -13.057 -8.471 10.883 1.00 . A A . 22 PRO HD2 1 1
37 63845 1 1 30 PRO HD3 H -14.662 -7.866 11.342 1.00 . A A . 22 PRO HD3 1 1
37 63846 1 1 30 PRO HG2 H -12.139 -7.975 12.949 1.00 . A A . 22 PRO HG2 1 1
37 63847 1 1 30 PRO HG3 H -13.806 -8.318 13.449 1.00 . A A . 22 PRO HG3 1 1
37 63848 1 1 30 PRO N N -13.231 -6.361 10.936 1.00 . A A . 22 PRO N 1 1
37 63849 1 1 30 PRO O O -11.495 -3.622 12.269 1.00 . A A . 22 PRO O 1 1
37 63850 1 1 31 ALA C C -9.011 -4.277 10.756 1.00 . A A . 23 ALA C 1 1
37 63851 1 1 31 ALA CA C -9.272 -5.219 11.916 1.00 . A A . 23 ALA CA 1 1
37 63852 1 1 31 ALA CB C -8.317 -6.403 11.866 1.00 . A A . 23 ALA CB 1 1
37 63853 1 1 31 ALA H H -10.848 -6.618 11.728 1.00 . A A . 23 ALA H 1 1
37 63854 1 1 31 ALA HA H -9.112 -4.689 12.839 1.00 . A A . 23 ALA HA 1 1
37 63855 1 1 31 ALA HB1 H -7.301 -6.050 11.967 1.00 . A A . 23 ALA HB1 1 1
37 63856 1 1 31 ALA HB2 H -8.425 -6.916 10.919 1.00 . A A . 23 ALA HB2 1 1
37 63857 1 1 31 ALA HB3 H -8.543 -7.084 12.673 1.00 . A A . 23 ALA HB3 1 1
37 63858 1 1 31 ALA N N -10.656 -5.675 11.896 1.00 . A A . 23 ALA N 1 1
37 63859 1 1 31 ALA O O -8.243 -3.321 10.871 1.00 . A A . 23 ALA O 1 1
37 63860 1 1 32 ALA C C -10.057 -2.330 8.713 1.00 . A A . 24 ALA C 1 1
37 63861 1 1 32 ALA CA C -9.523 -3.737 8.446 1.00 . A A . 24 ALA CA 1 1
37 63862 1 1 32 ALA CB C -10.261 -4.376 7.274 1.00 . A A . 24 ALA CB 1 1
37 63863 1 1 32 ALA H H -10.255 -5.337 9.620 1.00 . A A . 24 ALA H 1 1
37 63864 1 1 32 ALA HA H -8.469 -3.682 8.197 1.00 . A A . 24 ALA HA 1 1
37 63865 1 1 32 ALA HB1 H -11.277 -4.603 7.567 1.00 . A A . 24 ALA HB1 1 1
37 63866 1 1 32 ALA HB2 H -9.760 -5.289 6.984 1.00 . A A . 24 ALA HB2 1 1
37 63867 1 1 32 ALA HB3 H -10.273 -3.689 6.439 1.00 . A A . 24 ALA HB3 1 1
37 63868 1 1 32 ALA N N -9.662 -4.558 9.639 1.00 . A A . 24 ALA N 1 1
37 63869 1 1 32 ALA O O -9.330 -1.335 8.608 1.00 . A A . 24 ALA O 1 1
37 63870 1 1 33 MET C C -11.320 -0.283 10.539 1.00 . A A . 25 MET C 1 1
37 63871 1 1 33 MET CA C -11.990 -0.994 9.368 1.00 . A A . 25 MET CA 1 1
37 63872 1 1 33 MET CB C -13.472 -1.218 9.675 1.00 . A A . 25 MET CB 1 1
37 63873 1 1 33 MET CE C -16.119 -2.712 10.487 1.00 . A A . 25 MET CE 1 1
37 63874 1 1 33 MET CG C -14.205 -2.014 8.607 1.00 . A A . 25 MET CG 1 1
37 63875 1 1 33 MET H H -11.851 -3.092 9.158 1.00 . A A . 25 MET H 1 1
37 63876 1 1 33 MET HA H -11.905 -0.372 8.489 1.00 . A A . 25 MET HA 1 1
37 63877 1 1 33 MET HB2 H -13.557 -1.749 10.610 1.00 . A A . 25 MET HB2 1 1
37 63878 1 1 33 MET HB3 H -13.955 -0.257 9.771 1.00 . A A . 25 MET HB3 1 1
37 63879 1 1 33 MET HE1 H -15.668 -3.694 10.496 1.00 . A A . 25 MET HE1 1 1
37 63880 1 1 33 MET HE2 H -17.160 -2.792 10.766 1.00 . A A . 25 MET HE2 1 1
37 63881 1 1 33 MET HE3 H -15.606 -2.075 11.191 1.00 . A A . 25 MET HE3 1 1
37 63882 1 1 33 MET HG2 H -13.983 -1.586 7.640 1.00 . A A . 25 MET HG2 1 1
37 63883 1 1 33 MET HG3 H -13.855 -3.035 8.635 1.00 . A A . 25 MET HG3 1 1
37 63884 1 1 33 MET N N -11.335 -2.264 9.079 1.00 . A A . 25 MET N 1 1
37 63885 1 1 33 MET O O -11.366 0.942 10.632 1.00 . A A . 25 MET O 1 1
37 63886 1 1 33 MET SD S -15.993 -2.011 8.843 1.00 . A A . 25 MET SD 1 1
37 63887 1 1 34 GLU C C -8.772 0.271 12.157 1.00 . A A . 26 GLU C 1 1
37 63888 1 1 34 GLU CA C -10.025 -0.472 12.591 1.00 . A A . 26 GLU CA 1 1
37 63889 1 1 34 GLU CB C -9.666 -1.545 13.617 1.00 . A A . 26 GLU CB 1 1
37 63890 1 1 34 GLU CD C -10.360 -2.709 15.748 1.00 . A A . 26 GLU CD 1 1
37 63891 1 1 34 GLU CG C -10.806 -1.876 14.562 1.00 . A A . 26 GLU CG 1 1
37 63892 1 1 34 GLU H H -10.697 -2.025 11.315 1.00 . A A . 26 GLU H 1 1
37 63893 1 1 34 GLU HA H -10.703 0.235 13.046 1.00 . A A . 26 GLU HA 1 1
37 63894 1 1 34 GLU HB2 H -9.382 -2.447 13.094 1.00 . A A . 26 GLU HB2 1 1
37 63895 1 1 34 GLU HB3 H -8.828 -1.199 14.205 1.00 . A A . 26 GLU HB3 1 1
37 63896 1 1 34 GLU HG2 H -11.233 -0.952 14.925 1.00 . A A . 26 GLU HG2 1 1
37 63897 1 1 34 GLU HG3 H -11.555 -2.428 14.015 1.00 . A A . 26 GLU HG3 1 1
37 63898 1 1 34 GLU N N -10.702 -1.052 11.435 1.00 . A A . 26 GLU N 1 1
37 63899 1 1 34 GLU O O -8.554 1.419 12.546 1.00 . A A . 26 GLU O 1 1
37 63900 1 1 34 GLU OE1 O -10.184 -3.934 15.579 1.00 . A A . 26 GLU OE1 1 1
37 63901 1 1 34 GLU OE2 O -10.189 -2.136 16.843 1.00 . A A . 26 GLU OE2 1 1
37 63902 1 1 35 PHE C C -7.062 1.448 10.029 1.00 . A A . 27 PHE C 1 1
37 63903 1 1 35 PHE CA C -6.726 0.223 10.861 1.00 . A A . 27 PHE CA 1 1
37 63904 1 1 35 PHE CB C -5.900 -0.776 10.053 1.00 . A A . 27 PHE CB 1 1
37 63905 1 1 35 PHE CD1 C -5.165 -2.594 11.620 1.00 . A A . 27 PHE CD1 1 1
37 63906 1 1 35 PHE CD2 C -3.551 -0.988 10.908 1.00 . A A . 27 PHE CD2 1 1
37 63907 1 1 35 PHE CE1 C -4.202 -3.228 12.385 1.00 . A A . 27 PHE CE1 1 1
37 63908 1 1 35 PHE CE2 C -2.583 -1.617 11.670 1.00 . A A . 27 PHE CE2 1 1
37 63909 1 1 35 PHE CG C -4.850 -1.470 10.875 1.00 . A A . 27 PHE CG 1 1
37 63910 1 1 35 PHE CZ C -2.910 -2.738 12.408 1.00 . A A . 27 PHE CZ 1 1
37 63911 1 1 35 PHE H H -8.165 -1.310 11.091 1.00 . A A . 27 PHE H 1 1
37 63912 1 1 35 PHE HA H -6.153 0.538 11.718 1.00 . A A . 27 PHE HA 1 1
37 63913 1 1 35 PHE HB2 H -6.558 -1.530 9.643 1.00 . A A . 27 PHE HB2 1 1
37 63914 1 1 35 PHE HB3 H -5.405 -0.256 9.245 1.00 . A A . 27 PHE HB3 1 1
37 63915 1 1 35 PHE HD1 H -6.174 -2.979 11.601 1.00 . A A . 27 PHE HD1 1 1
37 63916 1 1 35 PHE HD2 H -3.296 -0.113 10.330 1.00 . A A . 27 PHE HD2 1 1
37 63917 1 1 35 PHE HE1 H -4.459 -4.103 12.961 1.00 . A A . 27 PHE HE1 1 1
37 63918 1 1 35 PHE HE2 H -1.575 -1.233 11.688 1.00 . A A . 27 PHE HE2 1 1
37 63919 1 1 35 PHE HZ H -2.156 -3.231 13.005 1.00 . A A . 27 PHE HZ 1 1
37 63920 1 1 35 PHE N N -7.946 -0.392 11.354 1.00 . A A . 27 PHE N 1 1
37 63921 1 1 35 PHE O O -6.337 2.441 10.047 1.00 . A A . 27 PHE O 1 1
37 63922 1 1 36 ILE C C -9.134 3.613 9.387 1.00 . A A . 28 ILE C 1 1
37 63923 1 1 36 ILE CA C -8.619 2.499 8.486 1.00 . A A . 28 ILE CA 1 1
37 63924 1 1 36 ILE CB C -9.737 2.085 7.505 1.00 . A A . 28 ILE CB 1 1
37 63925 1 1 36 ILE CD1 C -10.203 0.496 5.569 1.00 . A A . 28 ILE CD1 1 1
37 63926 1 1 36 ILE CG1 C -9.159 1.274 6.343 1.00 . A A . 28 ILE CG1 1 1
37 63927 1 1 36 ILE CG2 C -10.481 3.311 6.987 1.00 . A A . 28 ILE CG2 1 1
37 63928 1 1 36 ILE H H -8.699 0.545 9.306 1.00 . A A . 28 ILE H 1 1
37 63929 1 1 36 ILE HA H -7.776 2.863 7.916 1.00 . A A . 28 ILE HA 1 1
37 63930 1 1 36 ILE HB H -10.444 1.472 8.042 1.00 . A A . 28 ILE HB 1 1
37 63931 1 1 36 ILE HD11 H -9.770 0.130 4.649 1.00 . A A . 28 ILE HD11 1 1
37 63932 1 1 36 ILE HD12 H -11.036 1.143 5.341 1.00 . A A . 28 ILE HD12 1 1
37 63933 1 1 36 ILE HD13 H -10.545 -0.341 6.163 1.00 . A A . 28 ILE HD13 1 1
37 63934 1 1 36 ILE HG12 H -8.666 1.944 5.651 1.00 . A A . 28 ILE HG12 1 1
37 63935 1 1 36 ILE HG13 H -8.438 0.568 6.731 1.00 . A A . 28 ILE HG13 1 1
37 63936 1 1 36 ILE HG21 H -11.210 3.008 6.253 1.00 . A A . 28 ILE HG21 1 1
37 63937 1 1 36 ILE HG22 H -9.779 3.994 6.536 1.00 . A A . 28 ILE HG22 1 1
37 63938 1 1 36 ILE HG23 H -10.982 3.803 7.809 1.00 . A A . 28 ILE HG23 1 1
37 63939 1 1 36 ILE N N -8.172 1.374 9.298 1.00 . A A . 28 ILE N 1 1
37 63940 1 1 36 ILE O O -8.950 4.797 9.106 1.00 . A A . 28 ILE O 1 1
37 63941 1 1 37 ALA C C -9.224 4.789 12.277 1.00 . A A . 29 ALA C 1 1
37 63942 1 1 37 ALA CA C -10.328 4.160 11.436 1.00 . A A . 29 ALA CA 1 1
37 63943 1 1 37 ALA CB C -11.346 3.470 12.333 1.00 . A A . 29 ALA CB 1 1
37 63944 1 1 37 ALA H H -9.878 2.253 10.647 1.00 . A A . 29 ALA H 1 1
37 63945 1 1 37 ALA HA H -10.835 4.935 10.879 1.00 . A A . 29 ALA HA 1 1
37 63946 1 1 37 ALA HB1 H -10.872 2.648 12.852 1.00 . A A . 29 ALA HB1 1 1
37 63947 1 1 37 ALA HB2 H -12.160 3.093 11.730 1.00 . A A . 29 ALA HB2 1 1
37 63948 1 1 37 ALA HB3 H -11.728 4.178 13.052 1.00 . A A . 29 ALA HB3 1 1
37 63949 1 1 37 ALA N N -9.777 3.213 10.480 1.00 . A A . 29 ALA N 1 1
37 63950 1 1 37 ALA O O -9.413 5.845 12.880 1.00 . A A . 29 ALA O 1 1
37 63951 1 1 38 ALA C C -5.987 5.439 12.211 1.00 . A A . 30 ALA C 1 1
37 63952 1 1 38 ALA CA C -6.934 4.623 13.082 1.00 . A A . 30 ALA CA 1 1
37 63953 1 1 38 ALA CB C -6.191 3.461 13.721 1.00 . A A . 30 ALA CB 1 1
37 63954 1 1 38 ALA H H -7.980 3.296 11.801 1.00 . A A . 30 ALA H 1 1
37 63955 1 1 38 ALA HA H -7.314 5.254 13.871 1.00 . A A . 30 ALA HA 1 1
37 63956 1 1 38 ALA HB1 H -5.781 2.827 12.948 1.00 . A A . 30 ALA HB1 1 1
37 63957 1 1 38 ALA HB2 H -6.876 2.887 14.330 1.00 . A A . 30 ALA HB2 1 1
37 63958 1 1 38 ALA HB3 H -5.391 3.840 14.339 1.00 . A A . 30 ALA HB3 1 1
37 63959 1 1 38 ALA N N -8.070 4.132 12.310 1.00 . A A . 30 ALA N 1 1
37 63960 1 1 38 ALA O O -4.795 5.548 12.505 1.00 . A A . 30 ALA O 1 1
37 63961 1 1 39 THR C C -6.588 7.554 9.213 1.00 . A A . 31 THR C 1 1
37 63962 1 1 39 THR CA C -5.719 6.818 10.226 1.00 . A A . 31 THR CA 1 1
37 63963 1 1 39 THR CB C -4.715 5.941 9.464 1.00 . A A . 31 THR CB 1 1
37 63964 1 1 39 THR CG2 C -5.445 4.879 8.664 1.00 . A A . 31 THR CG2 1 1
37 63965 1 1 39 THR H H -7.477 5.894 10.960 1.00 . A A . 31 THR H 1 1
37 63966 1 1 39 THR HA H -5.166 7.540 10.808 1.00 . A A . 31 THR HA 1 1
37 63967 1 1 39 THR HB H -4.069 5.453 10.177 1.00 . A A . 31 THR HB 1 1
37 63968 1 1 39 THR HG1 H -4.050 7.676 8.801 1.00 . A A . 31 THR HG1 1 1
37 63969 1 1 39 THR HG21 H -4.798 4.029 8.523 1.00 . A A . 31 THR HG21 1 1
37 63970 1 1 39 THR HG22 H -5.729 5.282 7.705 1.00 . A A . 31 THR HG22 1 1
37 63971 1 1 39 THR HG23 H -6.330 4.572 9.201 1.00 . A A . 31 THR HG23 1 1
37 63972 1 1 39 THR N N -6.522 6.015 11.140 1.00 . A A . 31 THR N 1 1
37 63973 1 1 39 THR O O -7.681 7.102 8.877 1.00 . A A . 31 THR O 1 1
37 63974 1 1 39 THR OG1 O -3.922 6.749 8.585 1.00 . A A . 31 THR OG1 1 1
37 63975 1 1 40 GLU C C -6.999 8.705 6.434 1.00 . A A . 32 GLU C 1 1
37 63976 1 1 40 GLU CA C -6.812 9.480 7.737 1.00 . A A . 32 GLU CA 1 1
37 63977 1 1 40 GLU CB C -6.060 10.784 7.474 1.00 . A A . 32 GLU CB 1 1
37 63978 1 1 40 GLU CD C -6.209 13.213 6.805 1.00 . A A . 32 GLU CD 1 1
37 63979 1 1 40 GLU CG C -6.945 11.896 6.946 1.00 . A A . 32 GLU CG 1 1
37 63980 1 1 40 GLU H H -5.202 8.976 9.015 1.00 . A A . 32 GLU H 1 1
37 63981 1 1 40 GLU HA H -7.788 9.713 8.145 1.00 . A A . 32 GLU HA 1 1
37 63982 1 1 40 GLU HB2 H -5.607 11.118 8.395 1.00 . A A . 32 GLU HB2 1 1
37 63983 1 1 40 GLU HB3 H -5.281 10.597 6.747 1.00 . A A . 32 GLU HB3 1 1
37 63984 1 1 40 GLU HG2 H -7.322 11.607 5.977 1.00 . A A . 32 GLU HG2 1 1
37 63985 1 1 40 GLU HG3 H -7.771 12.031 7.629 1.00 . A A . 32 GLU HG3 1 1
37 63986 1 1 40 GLU N N -6.086 8.677 8.716 1.00 . A A . 32 GLU N 1 1
37 63987 1 1 40 GLU O O -8.062 8.136 6.187 1.00 . A A . 32 GLU O 1 1
37 63988 1 1 40 GLU OE1 O -5.572 13.426 5.752 1.00 . A A . 32 GLU OE1 1 1
37 63989 1 1 40 GLU OE2 O -6.268 14.031 7.747 1.00 . A A . 32 GLU OE2 1 1
37 63990 1 1 41 VAL C C -5.497 6.546 4.498 1.00 . A A . 33 VAL C 1 1
37 63991 1 1 41 VAL CA C -6.013 7.971 4.334 1.00 . A A . 33 VAL CA 1 1
37 63992 1 1 41 VAL CB C -5.194 8.697 3.253 1.00 . A A . 33 VAL CB 1 1
37 63993 1 1 41 VAL CG1 C -5.426 8.079 1.883 1.00 . A A . 33 VAL CG1 1 1
37 63994 1 1 41 VAL CG2 C -5.543 10.173 3.240 1.00 . A A . 33 VAL CG2 1 1
37 63995 1 1 41 VAL H H -5.140 9.156 5.855 1.00 . A A . 33 VAL H 1 1
37 63996 1 1 41 VAL HA H -7.042 7.935 4.013 1.00 . A A . 33 VAL HA 1 1
37 63997 1 1 41 VAL HB H -4.146 8.598 3.496 1.00 . A A . 33 VAL HB 1 1
37 63998 1 1 41 VAL HG11 H -5.082 7.054 1.888 1.00 . A A . 33 VAL HG11 1 1
37 63999 1 1 41 VAL HG12 H -4.879 8.639 1.137 1.00 . A A . 33 VAL HG12 1 1
37 64000 1 1 41 VAL HG13 H -6.483 8.104 1.651 1.00 . A A . 33 VAL HG13 1 1
37 64001 1 1 41 VAL HG21 H -5.000 10.665 2.445 1.00 . A A . 33 VAL HG21 1 1
37 64002 1 1 41 VAL HG22 H -5.273 10.615 4.188 1.00 . A A . 33 VAL HG22 1 1
37 64003 1 1 41 VAL HG23 H -6.605 10.288 3.077 1.00 . A A . 33 VAL HG23 1 1
37 64004 1 1 41 VAL N N -5.961 8.682 5.605 1.00 . A A . 33 VAL N 1 1
37 64005 1 1 41 VAL O O -4.470 6.323 5.138 1.00 . A A . 33 VAL O 1 1
37 64006 1 1 42 ALA C C -6.006 3.443 2.714 1.00 . A A . 34 ALA C 1 1
37 64007 1 1 42 ALA CA C -5.830 4.184 4.028 1.00 . A A . 34 ALA CA 1 1
37 64008 1 1 42 ALA CB C -6.646 3.498 5.112 1.00 . A A . 34 ALA CB 1 1
37 64009 1 1 42 ALA H H -7.017 5.826 3.416 1.00 . A A . 34 ALA H 1 1
37 64010 1 1 42 ALA HA H -4.791 4.144 4.315 1.00 . A A . 34 ALA HA 1 1
37 64011 1 1 42 ALA HB1 H -7.695 3.694 4.949 1.00 . A A . 34 ALA HB1 1 1
37 64012 1 1 42 ALA HB2 H -6.353 3.878 6.079 1.00 . A A . 34 ALA HB2 1 1
37 64013 1 1 42 ALA HB3 H -6.471 2.431 5.075 1.00 . A A . 34 ALA HB3 1 1
37 64014 1 1 42 ALA N N -6.214 5.585 3.923 1.00 . A A . 34 ALA N 1 1
37 64015 1 1 42 ALA O O -7.081 3.450 2.123 1.00 . A A . 34 ALA O 1 1
37 64016 1 1 43 VAL C C -4.765 0.555 1.351 1.00 . A A . 35 VAL C 1 1
37 64017 1 1 43 VAL CA C -4.976 2.022 1.036 1.00 . A A . 35 VAL CA 1 1
37 64018 1 1 43 VAL CB C -3.934 2.510 0.021 1.00 . A A . 35 VAL CB 1 1
37 64019 1 1 43 VAL CG1 C -3.780 1.519 -1.125 1.00 . A A . 35 VAL CG1 1 1
37 64020 1 1 43 VAL CG2 C -4.350 3.871 -0.494 1.00 . A A . 35 VAL CG2 1 1
37 64021 1 1 43 VAL H H -4.102 2.841 2.776 1.00 . A A . 35 VAL H 1 1
37 64022 1 1 43 VAL HA H -5.958 2.145 0.600 1.00 . A A . 35 VAL HA 1 1
37 64023 1 1 43 VAL HB H -2.982 2.609 0.523 1.00 . A A . 35 VAL HB 1 1
37 64024 1 1 43 VAL HG11 H -3.395 0.585 -0.746 1.00 . A A . 35 VAL HG11 1 1
37 64025 1 1 43 VAL HG12 H -3.092 1.920 -1.856 1.00 . A A . 35 VAL HG12 1 1
37 64026 1 1 43 VAL HG13 H -4.739 1.353 -1.588 1.00 . A A . 35 VAL HG13 1 1
37 64027 1 1 43 VAL HG21 H -3.655 4.201 -1.250 1.00 . A A . 35 VAL HG21 1 1
37 64028 1 1 43 VAL HG22 H -4.359 4.576 0.325 1.00 . A A . 35 VAL HG22 1 1
37 64029 1 1 43 VAL HG23 H -5.343 3.801 -0.917 1.00 . A A . 35 VAL HG23 1 1
37 64030 1 1 43 VAL N N -4.937 2.798 2.265 1.00 . A A . 35 VAL N 1 1
37 64031 1 1 43 VAL O O -3.835 0.191 2.068 1.00 . A A . 35 VAL O 1 1
37 64032 1 1 44 ILE C C -5.749 -2.552 -0.173 1.00 . A A . 36 ILE C 1 1
37 64033 1 1 44 ILE CA C -5.570 -1.709 1.082 1.00 . A A . 36 ILE CA 1 1
37 64034 1 1 44 ILE CB C -6.641 -2.088 2.117 1.00 . A A . 36 ILE CB 1 1
37 64035 1 1 44 ILE CD1 C -7.630 -1.085 4.236 1.00 . A A . 36 ILE CD1 1 1
37 64036 1 1 44 ILE CG1 C -6.389 -1.321 3.414 1.00 . A A . 36 ILE CG1 1 1
37 64037 1 1 44 ILE CG2 C -6.645 -3.587 2.376 1.00 . A A . 36 ILE CG2 1 1
37 64038 1 1 44 ILE H H -6.326 0.066 0.211 1.00 . A A . 36 ILE H 1 1
37 64039 1 1 44 ILE HA H -4.603 -1.921 1.510 1.00 . A A . 36 ILE HA 1 1
37 64040 1 1 44 ILE HB H -7.607 -1.807 1.721 1.00 . A A . 36 ILE HB 1 1
37 64041 1 1 44 ILE HD11 H -7.398 -0.404 5.043 1.00 . A A . 36 ILE HD11 1 1
37 64042 1 1 44 ILE HD12 H -7.974 -2.024 4.641 1.00 . A A . 36 ILE HD12 1 1
37 64043 1 1 44 ILE HD13 H -8.398 -0.656 3.611 1.00 . A A . 36 ILE HD13 1 1
37 64044 1 1 44 ILE HG12 H -5.696 -1.877 4.022 1.00 . A A . 36 ILE HG12 1 1
37 64045 1 1 44 ILE HG13 H -5.962 -0.359 3.177 1.00 . A A . 36 ILE HG13 1 1
37 64046 1 1 44 ILE HG21 H -5.644 -3.913 2.627 1.00 . A A . 36 ILE HG21 1 1
37 64047 1 1 44 ILE HG22 H -6.982 -4.104 1.490 1.00 . A A . 36 ILE HG22 1 1
37 64048 1 1 44 ILE HG23 H -7.313 -3.805 3.197 1.00 . A A . 36 ILE HG23 1 1
37 64049 1 1 44 ILE N N -5.633 -0.283 0.809 1.00 . A A . 36 ILE N 1 1
37 64050 1 1 44 ILE O O -6.608 -2.273 -1.011 1.00 . A A . 36 ILE O 1 1
37 64051 1 1 45 GLY C C -5.745 -5.765 -1.123 1.00 . A A . 37 GLY C 1 1
37 64052 1 1 45 GLY CA C -4.992 -4.481 -1.424 1.00 . A A . 37 GLY CA 1 1
37 64053 1 1 45 GLY H H -4.269 -3.760 0.426 1.00 . A A . 37 GLY H 1 1
37 64054 1 1 45 GLY HA2 H -5.480 -3.966 -2.232 1.00 . A A . 37 GLY HA2 1 1
37 64055 1 1 45 GLY HA3 H -3.986 -4.729 -1.731 1.00 . A A . 37 GLY HA3 1 1
37 64056 1 1 45 GLY N N -4.928 -3.594 -0.280 1.00 . A A . 37 GLY N 1 1
37 64057 1 1 45 GLY O O -5.186 -6.704 -0.556 1.00 . A A . 37 GLY O 1 1
37 64058 1 1 46 PHE C C -7.625 -7.988 -2.386 1.00 . A A . 38 PHE C 1 1
37 64059 1 1 46 PHE CA C -7.856 -6.980 -1.272 1.00 . A A . 38 PHE CA 1 1
37 64060 1 1 46 PHE CB C -9.329 -6.578 -1.216 1.00 . A A . 38 PHE CB 1 1
37 64061 1 1 46 PHE CD1 C -9.201 -4.195 -0.440 1.00 . A A . 38 PHE CD1 1 1
37 64062 1 1 46 PHE CD2 C -10.292 -5.782 0.961 1.00 . A A . 38 PHE CD2 1 1
37 64063 1 1 46 PHE CE1 C -9.458 -3.201 0.481 1.00 . A A . 38 PHE CE1 1 1
37 64064 1 1 46 PHE CE2 C -10.551 -4.790 1.887 1.00 . A A . 38 PHE CE2 1 1
37 64065 1 1 46 PHE CG C -9.614 -5.497 -0.211 1.00 . A A . 38 PHE CG 1 1
37 64066 1 1 46 PHE CZ C -10.133 -3.498 1.647 1.00 . A A . 38 PHE CZ 1 1
37 64067 1 1 46 PHE H H -7.411 -5.022 -1.943 1.00 . A A . 38 PHE H 1 1
37 64068 1 1 46 PHE HA H -7.574 -7.426 -0.330 1.00 . A A . 38 PHE HA 1 1
37 64069 1 1 46 PHE HB2 H -9.640 -6.221 -2.186 1.00 . A A . 38 PHE HB2 1 1
37 64070 1 1 46 PHE HB3 H -9.921 -7.441 -0.948 1.00 . A A . 38 PHE HB3 1 1
37 64071 1 1 46 PHE HD1 H -8.670 -3.959 -1.350 1.00 . A A . 38 PHE HD1 1 1
37 64072 1 1 46 PHE HD2 H -10.619 -6.793 1.151 1.00 . A A . 38 PHE HD2 1 1
37 64073 1 1 46 PHE HE1 H -9.128 -2.190 0.291 1.00 . A A . 38 PHE HE1 1 1
37 64074 1 1 46 PHE HE2 H -11.082 -5.023 2.797 1.00 . A A . 38 PHE HE2 1 1
37 64075 1 1 46 PHE HZ H -10.334 -2.720 2.368 1.00 . A A . 38 PHE HZ 1 1
37 64076 1 1 46 PHE N N -7.021 -5.803 -1.495 1.00 . A A . 38 PHE N 1 1
37 64077 1 1 46 PHE O O -8.297 -7.953 -3.416 1.00 . A A . 38 PHE O 1 1
37 64078 1 1 47 PHE C C -6.730 -11.294 -2.763 1.00 . A A . 39 PHE C 1 1
37 64079 1 1 47 PHE CA C -6.326 -9.886 -3.175 1.00 . A A . 39 PHE CA 1 1
37 64080 1 1 47 PHE CB C -4.819 -9.850 -3.432 1.00 . A A . 39 PHE CB 1 1
37 64081 1 1 47 PHE CD1 C -4.916 -7.579 -4.499 1.00 . A A . 39 PHE CD1 1 1
37 64082 1 1 47 PHE CD2 C -3.125 -8.048 -2.996 1.00 . A A . 39 PHE CD2 1 1
37 64083 1 1 47 PHE CE1 C -4.419 -6.307 -4.698 1.00 . A A . 39 PHE CE1 1 1
37 64084 1 1 47 PHE CE2 C -2.626 -6.775 -3.192 1.00 . A A . 39 PHE CE2 1 1
37 64085 1 1 47 PHE CG C -4.276 -8.465 -3.646 1.00 . A A . 39 PHE CG 1 1
37 64086 1 1 47 PHE CZ C -3.272 -5.903 -4.045 1.00 . A A . 39 PHE CZ 1 1
37 64087 1 1 47 PHE H H -6.194 -8.883 -1.316 1.00 . A A . 39 PHE H 1 1
37 64088 1 1 47 PHE HA H -6.837 -9.629 -4.088 1.00 . A A . 39 PHE HA 1 1
37 64089 1 1 47 PHE HB2 H -4.307 -10.281 -2.583 1.00 . A A . 39 PHE HB2 1 1
37 64090 1 1 47 PHE HB3 H -4.599 -10.435 -4.313 1.00 . A A . 39 PHE HB3 1 1
37 64091 1 1 47 PHE HD1 H -5.812 -7.892 -5.011 1.00 . A A . 39 PHE HD1 1 1
37 64092 1 1 47 PHE HD2 H -2.618 -8.729 -2.329 1.00 . A A . 39 PHE HD2 1 1
37 64093 1 1 47 PHE HE1 H -4.929 -5.626 -5.365 1.00 . A A . 39 PHE HE1 1 1
37 64094 1 1 47 PHE HE2 H -1.728 -6.462 -2.678 1.00 . A A . 39 PHE HE2 1 1
37 64095 1 1 47 PHE HZ H -2.884 -4.908 -4.199 1.00 . A A . 39 PHE HZ 1 1
37 64096 1 1 47 PHE N N -6.672 -8.889 -2.171 1.00 . A A . 39 PHE N 1 1
37 64097 1 1 47 PHE O O -6.572 -11.688 -1.609 1.00 . A A . 39 PHE O 1 1
37 64098 1 1 48 GLN C C -6.421 -14.315 -3.658 1.00 . A A . 40 GLN C 1 1
37 64099 1 1 48 GLN CA C -7.647 -13.428 -3.485 1.00 . A A . 40 GLN CA 1 1
37 64100 1 1 48 GLN CB C -8.746 -13.853 -4.460 1.00 . A A . 40 GLN CB 1 1
37 64101 1 1 48 GLN CD C -11.087 -13.471 -5.321 1.00 . A A . 40 GLN CD 1 1
37 64102 1 1 48 GLN CG C -10.025 -13.045 -4.327 1.00 . A A . 40 GLN CG 1 1
37 64103 1 1 48 GLN H H -7.392 -11.659 -4.614 1.00 . A A . 40 GLN H 1 1
37 64104 1 1 48 GLN HA H -8.007 -13.510 -2.472 1.00 . A A . 40 GLN HA 1 1
37 64105 1 1 48 GLN HB2 H -8.379 -13.743 -5.469 1.00 . A A . 40 GLN HB2 1 1
37 64106 1 1 48 GLN HB3 H -8.984 -14.892 -4.284 1.00 . A A . 40 GLN HB3 1 1
37 64107 1 1 48 GLN HE21 H -11.826 -11.627 -5.362 1.00 . A A . 40 GLN HE21 1 1
37 64108 1 1 48 GLN HE22 H -12.630 -12.779 -6.366 1.00 . A A . 40 GLN HE22 1 1
37 64109 1 1 48 GLN HG2 H -10.416 -13.172 -3.328 1.00 . A A . 40 GLN HG2 1 1
37 64110 1 1 48 GLN HG3 H -9.795 -12.002 -4.493 1.00 . A A . 40 GLN HG3 1 1
37 64111 1 1 48 GLN N N -7.258 -12.046 -3.723 1.00 . A A . 40 GLN N 1 1
37 64112 1 1 48 GLN NE2 N -11.933 -12.530 -5.724 1.00 . A A . 40 GLN NE2 1 1
37 64113 1 1 48 GLN O O -6.445 -15.510 -3.361 1.00 . A A . 40 GLN O 1 1
37 64114 1 1 48 GLN OE1 O -11.147 -14.634 -5.723 1.00 . A A . 40 GLN OE1 1 1
37 64115 1 1 49 ASP C C -2.934 -13.388 -4.227 1.00 . A A . 41 ASP C 1 1
37 64116 1 1 49 ASP CA C -4.085 -14.377 -4.382 1.00 . A A . 41 ASP CA 1 1
37 64117 1 1 49 ASP CB C -4.061 -14.988 -5.786 1.00 . A A . 41 ASP CB 1 1
37 64118 1 1 49 ASP CG C -2.875 -15.907 -5.997 1.00 . A A . 41 ASP CG 1 1
37 64119 1 1 49 ASP H H -5.416 -12.745 -4.367 1.00 . A A . 41 ASP H 1 1
37 64120 1 1 49 ASP HA H -3.980 -15.162 -3.646 1.00 . A A . 41 ASP HA 1 1
37 64121 1 1 49 ASP HB2 H -4.966 -15.556 -5.941 1.00 . A A . 41 ASP HB2 1 1
37 64122 1 1 49 ASP HB3 H -4.009 -14.189 -6.517 1.00 . A A . 41 ASP HB3 1 1
37 64123 1 1 49 ASP N N -5.351 -13.698 -4.150 1.00 . A A . 41 ASP N 1 1
37 64124 1 1 49 ASP O O -2.927 -12.337 -4.868 1.00 . A A . 41 ASP O 1 1
37 64125 1 1 49 ASP OD1 O -2.783 -16.931 -5.289 1.00 . A A . 41 ASP OD1 1 1
37 64126 1 1 49 ASP OD2 O -2.041 -15.606 -6.875 1.00 . A A . 41 ASP OD2 1 1
37 64127 1 1 50 LEU C C 0.339 -13.185 -4.060 1.00 . A A . 42 LEU C 1 1
37 64128 1 1 50 LEU CA C -0.833 -12.826 -3.152 1.00 . A A . 42 LEU CA 1 1
37 64129 1 1 50 LEU CB C -0.403 -12.854 -1.684 1.00 . A A . 42 LEU CB 1 1
37 64130 1 1 50 LEU CD1 C -0.935 -12.458 0.732 1.00 . A A . 42 LEU CD1 1 1
37 64131 1 1 50 LEU CD2 C -1.874 -10.936 -1.019 1.00 . A A . 42 LEU CD2 1 1
37 64132 1 1 50 LEU CG C -1.458 -12.365 -0.693 1.00 . A A . 42 LEU CG 1 1
37 64133 1 1 50 LEU H H -2.019 -14.564 -2.890 1.00 . A A . 42 LEU H 1 1
37 64134 1 1 50 LEU HA H -1.156 -11.825 -3.396 1.00 . A A . 42 LEU HA 1 1
37 64135 1 1 50 LEU HB2 H -0.140 -13.870 -1.427 1.00 . A A . 42 LEU HB2 1 1
37 64136 1 1 50 LEU HB3 H 0.474 -12.232 -1.574 1.00 . A A . 42 LEU HB3 1 1
37 64137 1 1 50 LEU HD11 H -0.658 -13.480 0.947 1.00 . A A . 42 LEU HD11 1 1
37 64138 1 1 50 LEU HD12 H -1.705 -12.142 1.420 1.00 . A A . 42 LEU HD12 1 1
37 64139 1 1 50 LEU HD13 H -0.070 -11.819 0.841 1.00 . A A . 42 LEU HD13 1 1
37 64140 1 1 50 LEU HD21 H -2.522 -10.562 -0.241 1.00 . A A . 42 LEU HD21 1 1
37 64141 1 1 50 LEU HD22 H -2.401 -10.920 -1.964 1.00 . A A . 42 LEU HD22 1 1
37 64142 1 1 50 LEU HD23 H -0.996 -10.311 -1.088 1.00 . A A . 42 LEU HD23 1 1
37 64143 1 1 50 LEU HG H -2.333 -12.994 -0.770 1.00 . A A . 42 LEU HG 1 1
37 64144 1 1 50 LEU N N -1.968 -13.714 -3.375 1.00 . A A . 42 LEU N 1 1
37 64145 1 1 50 LEU O O 1.483 -13.271 -3.614 1.00 . A A . 42 LEU O 1 1
37 64146 1 1 51 GLU C C 0.808 -12.934 -7.609 1.00 . A A . 43 GLU C 1 1
37 64147 1 1 51 GLU CA C 1.056 -13.720 -6.327 1.00 . A A . 43 GLU CA 1 1
37 64148 1 1 51 GLU CB C 1.064 -15.221 -6.620 1.00 . A A . 43 GLU CB 1 1
37 64149 1 1 51 GLU CD C 1.584 -17.538 -5.762 1.00 . A A . 43 GLU CD 1 1
37 64150 1 1 51 GLU CG C 1.387 -16.078 -5.409 1.00 . A A . 43 GLU CG 1 1
37 64151 1 1 51 GLU H H -0.897 -13.319 -5.623 1.00 . A A . 43 GLU H 1 1
37 64152 1 1 51 GLU HA H 2.016 -13.433 -5.923 1.00 . A A . 43 GLU HA 1 1
37 64153 1 1 51 GLU HB2 H 0.091 -15.511 -6.984 1.00 . A A . 43 GLU HB2 1 1
37 64154 1 1 51 GLU HB3 H 1.799 -15.425 -7.381 1.00 . A A . 43 GLU HB3 1 1
37 64155 1 1 51 GLU HG2 H 2.293 -15.708 -4.956 1.00 . A A . 43 GLU HG2 1 1
37 64156 1 1 51 GLU HG3 H 0.573 -16.000 -4.704 1.00 . A A . 43 GLU HG3 1 1
37 64157 1 1 51 GLU N N 0.038 -13.390 -5.337 1.00 . A A . 43 GLU N 1 1
37 64158 1 1 51 GLU O O 1.411 -13.204 -8.648 1.00 . A A . 43 GLU O 1 1
37 64159 1 1 51 GLU OE1 O 0.580 -18.281 -5.798 1.00 . A A . 43 GLU OE1 1 1
37 64160 1 1 51 GLU OE2 O 2.741 -17.940 -6.002 1.00 . A A . 43 GLU OE2 1 1
37 64161 1 1 52 ILE C C 0.384 -9.833 -8.657 1.00 . A A . 44 ILE C 1 1
37 64162 1 1 52 ILE CA C -0.445 -11.115 -8.651 1.00 . A A . 44 ILE CA 1 1
37 64163 1 1 52 ILE CB C -1.936 -10.737 -8.626 1.00 . A A . 44 ILE CB 1 1
37 64164 1 1 52 ILE CD1 C -3.514 -9.427 -7.130 1.00 . A A . 44 ILE CD1 1 1
37 64165 1 1 52 ILE CG1 C -2.368 -10.403 -7.201 1.00 . A A . 44 ILE CG1 1 1
37 64166 1 1 52 ILE CG2 C -2.781 -11.867 -9.191 1.00 . A A . 44 ILE CG2 1 1
37 64167 1 1 52 ILE H H -0.533 -11.803 -6.655 1.00 . A A . 44 ILE H 1 1
37 64168 1 1 52 ILE HA H -0.248 -11.667 -9.557 1.00 . A A . 44 ILE HA 1 1
37 64169 1 1 52 ILE HB H -2.073 -9.866 -9.246 1.00 . A A . 44 ILE HB 1 1
37 64170 1 1 52 ILE HD11 H -3.550 -8.992 -6.141 1.00 . A A . 44 ILE HD11 1 1
37 64171 1 1 52 ILE HD12 H -4.438 -9.944 -7.331 1.00 . A A . 44 ILE HD12 1 1
37 64172 1 1 52 ILE HD13 H -3.369 -8.647 -7.862 1.00 . A A . 44 ILE HD13 1 1
37 64173 1 1 52 ILE HG12 H -2.679 -11.307 -6.709 1.00 . A A . 44 ILE HG12 1 1
37 64174 1 1 52 ILE HG13 H -1.534 -9.975 -6.672 1.00 . A A . 44 ILE HG13 1 1
37 64175 1 1 52 ILE HG21 H -3.798 -11.529 -9.315 1.00 . A A . 44 ILE HG21 1 1
37 64176 1 1 52 ILE HG22 H -2.762 -12.710 -8.511 1.00 . A A . 44 ILE HG22 1 1
37 64177 1 1 52 ILE HG23 H -2.381 -12.168 -10.149 1.00 . A A . 44 ILE HG23 1 1
37 64178 1 1 52 ILE N N -0.093 -11.960 -7.516 1.00 . A A . 44 ILE N 1 1
37 64179 1 1 52 ILE O O 0.898 -9.423 -7.621 1.00 . A A . 44 ILE O 1 1
37 64180 1 1 53 PRO C C 0.856 -6.859 -8.971 1.00 . A A . 45 PRO C 1 1
37 64181 1 1 53 PRO CA C 1.288 -7.936 -9.962 1.00 . A A . 45 PRO CA 1 1
37 64182 1 1 53 PRO CB C 0.972 -7.482 -11.390 1.00 . A A . 45 PRO CB 1 1
37 64183 1 1 53 PRO CD C -0.065 -9.608 -11.117 1.00 . A A . 45 PRO CD 1 1
37 64184 1 1 53 PRO CG C 0.643 -8.738 -12.116 1.00 . A A . 45 PRO CG 1 1
37 64185 1 1 53 PRO HA H 2.348 -8.112 -9.862 1.00 . A A . 45 PRO HA 1 1
37 64186 1 1 53 PRO HB2 H 0.132 -6.802 -11.374 1.00 . A A . 45 PRO HB2 1 1
37 64187 1 1 53 PRO HB3 H 1.832 -6.989 -11.817 1.00 . A A . 45 PRO HB3 1 1
37 64188 1 1 53 PRO HD2 H -1.131 -9.421 -11.140 1.00 . A A . 45 PRO HD2 1 1
37 64189 1 1 53 PRO HD3 H 0.141 -10.651 -11.307 1.00 . A A . 45 PRO HD3 1 1
37 64190 1 1 53 PRO HG2 H -0.005 -8.521 -12.954 1.00 . A A . 45 PRO HG2 1 1
37 64191 1 1 53 PRO HG3 H 1.549 -9.217 -12.455 1.00 . A A . 45 PRO HG3 1 1
37 64192 1 1 53 PRO N N 0.516 -9.181 -9.828 1.00 . A A . 45 PRO N 1 1
37 64193 1 1 53 PRO O O 1.637 -5.977 -8.617 1.00 . A A . 45 PRO O 1 1
37 64194 1 1 54 ALA C C -0.249 -5.998 -6.232 1.00 . A A . 46 ALA C 1 1
37 64195 1 1 54 ALA CA C -0.940 -5.966 -7.594 1.00 . A A . 46 ALA CA 1 1
37 64196 1 1 54 ALA CB C -2.431 -6.202 -7.427 1.00 . A A . 46 ALA CB 1 1
37 64197 1 1 54 ALA H H -0.954 -7.683 -8.828 1.00 . A A . 46 ALA H 1 1
37 64198 1 1 54 ALA HA H -0.806 -4.985 -8.026 1.00 . A A . 46 ALA HA 1 1
37 64199 1 1 54 ALA HB1 H -2.882 -6.359 -8.396 1.00 . A A . 46 ALA HB1 1 1
37 64200 1 1 54 ALA HB2 H -2.884 -5.341 -6.953 1.00 . A A . 46 ALA HB2 1 1
37 64201 1 1 54 ALA HB3 H -2.587 -7.076 -6.811 1.00 . A A . 46 ALA HB3 1 1
37 64202 1 1 54 ALA N N -0.389 -6.943 -8.523 1.00 . A A . 46 ALA N 1 1
37 64203 1 1 54 ALA O O -0.035 -4.954 -5.615 1.00 . A A . 46 ALA O 1 1
37 64204 1 1 55 VAL C C 2.085 -6.594 -4.406 1.00 . A A . 47 VAL C 1 1
37 64205 1 1 55 VAL CA C 0.745 -7.337 -4.463 1.00 . A A . 47 VAL CA 1 1
37 64206 1 1 55 VAL CB C 0.946 -8.816 -4.072 1.00 . A A . 47 VAL CB 1 1
37 64207 1 1 55 VAL CG1 C 1.092 -8.958 -2.563 1.00 . A A . 47 VAL CG1 1 1
37 64208 1 1 55 VAL CG2 C -0.208 -9.660 -4.585 1.00 . A A . 47 VAL CG2 1 1
37 64209 1 1 55 VAL H H -0.065 -7.989 -6.313 1.00 . A A . 47 VAL H 1 1
37 64210 1 1 55 VAL HA H 0.079 -6.893 -3.735 1.00 . A A . 47 VAL HA 1 1
37 64211 1 1 55 VAL HB H 1.855 -9.170 -4.532 1.00 . A A . 47 VAL HB 1 1
37 64212 1 1 55 VAL HG11 H 1.951 -8.394 -2.229 1.00 . A A . 47 VAL HG11 1 1
37 64213 1 1 55 VAL HG12 H 1.226 -10.000 -2.310 1.00 . A A . 47 VAL HG12 1 1
37 64214 1 1 55 VAL HG13 H 0.204 -8.583 -2.076 1.00 . A A . 47 VAL HG13 1 1
37 64215 1 1 55 VAL HG21 H -1.129 -9.328 -4.128 1.00 . A A . 47 VAL HG21 1 1
37 64216 1 1 55 VAL HG22 H -0.035 -10.695 -4.338 1.00 . A A . 47 VAL HG22 1 1
37 64217 1 1 55 VAL HG23 H -0.282 -9.553 -5.658 1.00 . A A . 47 VAL HG23 1 1
37 64218 1 1 55 VAL N N 0.103 -7.194 -5.767 1.00 . A A . 47 VAL N 1 1
37 64219 1 1 55 VAL O O 2.282 -5.755 -3.527 1.00 . A A . 47 VAL O 1 1
37 64220 1 1 56 PRO C C 4.172 -4.698 -5.546 1.00 . A A . 48 PRO C 1 1
37 64221 1 1 56 PRO CA C 4.333 -6.197 -5.345 1.00 . A A . 48 PRO CA 1 1
37 64222 1 1 56 PRO CB C 5.058 -6.811 -6.548 1.00 . A A . 48 PRO CB 1 1
37 64223 1 1 56 PRO CD C 2.928 -7.861 -6.421 1.00 . A A . 48 PRO CD 1 1
37 64224 1 1 56 PRO CG C 4.358 -8.098 -6.802 1.00 . A A . 48 PRO CG 1 1
37 64225 1 1 56 PRO HA H 4.892 -6.384 -4.442 1.00 . A A . 48 PRO HA 1 1
37 64226 1 1 56 PRO HB2 H 4.979 -6.145 -7.397 1.00 . A A . 48 PRO HB2 1 1
37 64227 1 1 56 PRO HB3 H 6.099 -6.970 -6.304 1.00 . A A . 48 PRO HB3 1 1
37 64228 1 1 56 PRO HD2 H 2.379 -7.456 -7.255 1.00 . A A . 48 PRO HD2 1 1
37 64229 1 1 56 PRO HD3 H 2.474 -8.775 -6.078 1.00 . A A . 48 PRO HD3 1 1
37 64230 1 1 56 PRO HG2 H 4.431 -8.358 -7.847 1.00 . A A . 48 PRO HG2 1 1
37 64231 1 1 56 PRO HG3 H 4.785 -8.878 -6.190 1.00 . A A . 48 PRO HG3 1 1
37 64232 1 1 56 PRO N N 3.033 -6.877 -5.330 1.00 . A A . 48 PRO N 1 1
37 64233 1 1 56 PRO O O 4.864 -3.891 -4.924 1.00 . A A . 48 PRO O 1 1
37 64234 1 1 57 ILE C C 2.450 -2.208 -5.505 1.00 . A A . 49 ILE C 1 1
37 64235 1 1 57 ILE CA C 2.970 -2.946 -6.735 1.00 . A A . 49 ILE CA 1 1
37 64236 1 1 57 ILE CB C 1.966 -2.840 -7.901 1.00 . A A . 49 ILE CB 1 1
37 64237 1 1 57 ILE CD1 C 1.864 -3.523 -10.349 1.00 . A A . 49 ILE CD1 1 1
37 64238 1 1 57 ILE CG1 C 2.708 -2.960 -9.232 1.00 . A A . 49 ILE CG1 1 1
37 64239 1 1 57 ILE CG2 C 1.170 -1.546 -7.833 1.00 . A A . 49 ILE CG2 1 1
37 64240 1 1 57 ILE H H 2.736 -5.038 -6.889 1.00 . A A . 49 ILE H 1 1
37 64241 1 1 57 ILE HA H 3.896 -2.488 -7.048 1.00 . A A . 49 ILE HA 1 1
37 64242 1 1 57 ILE HB H 1.273 -3.655 -7.819 1.00 . A A . 49 ILE HB 1 1
37 64243 1 1 57 ILE HD11 H 1.762 -4.590 -10.220 1.00 . A A . 49 ILE HD11 1 1
37 64244 1 1 57 ILE HD12 H 2.339 -3.321 -11.298 1.00 . A A . 49 ILE HD12 1 1
37 64245 1 1 57 ILE HD13 H 0.886 -3.065 -10.330 1.00 . A A . 49 ILE HD13 1 1
37 64246 1 1 57 ILE HG12 H 3.051 -1.983 -9.534 1.00 . A A . 49 ILE HG12 1 1
37 64247 1 1 57 ILE HG13 H 3.563 -3.609 -9.102 1.00 . A A . 49 ILE HG13 1 1
37 64248 1 1 57 ILE HG21 H 0.378 -1.649 -7.106 1.00 . A A . 49 ILE HG21 1 1
37 64249 1 1 57 ILE HG22 H 0.743 -1.335 -8.802 1.00 . A A . 49 ILE HG22 1 1
37 64250 1 1 57 ILE HG23 H 1.822 -0.739 -7.541 1.00 . A A . 49 ILE HG23 1 1
37 64251 1 1 57 ILE N N 3.247 -4.340 -6.429 1.00 . A A . 49 ILE N 1 1
37 64252 1 1 57 ILE O O 2.726 -1.023 -5.322 1.00 . A A . 49 ILE O 1 1
37 64253 1 1 58 LEU C C 2.288 -2.187 -2.419 1.00 . A A . 50 LEU C 1 1
37 64254 1 1 58 LEU CA C 1.171 -2.318 -3.445 1.00 . A A . 50 LEU CA 1 1
37 64255 1 1 58 LEU CB C 0.013 -3.147 -2.885 1.00 . A A . 50 LEU CB 1 1
37 64256 1 1 58 LEU CD1 C -1.229 -1.348 -1.651 1.00 . A A . 50 LEU CD1 1 1
37 64257 1 1 58 LEU CD2 C -1.451 -3.733 -0.926 1.00 . A A . 50 LEU CD2 1 1
37 64258 1 1 58 LEU CG C -0.518 -2.688 -1.525 1.00 . A A . 50 LEU CG 1 1
37 64259 1 1 58 LEU H H 1.501 -3.853 -4.867 1.00 . A A . 50 LEU H 1 1
37 64260 1 1 58 LEU HA H 0.812 -1.330 -3.690 1.00 . A A . 50 LEU HA 1 1
37 64261 1 1 58 LEU HB2 H -0.800 -3.110 -3.596 1.00 . A A . 50 LEU HB2 1 1
37 64262 1 1 58 LEU HB3 H 0.340 -4.167 -2.795 1.00 . A A . 50 LEU HB3 1 1
37 64263 1 1 58 LEU HD11 H -1.521 -1.000 -0.669 1.00 . A A . 50 LEU HD11 1 1
37 64264 1 1 58 LEU HD12 H -2.106 -1.463 -2.269 1.00 . A A . 50 LEU HD12 1 1
37 64265 1 1 58 LEU HD13 H -0.563 -0.629 -2.102 1.00 . A A . 50 LEU HD13 1 1
37 64266 1 1 58 LEU HD21 H -1.574 -3.537 0.130 1.00 . A A . 50 LEU HD21 1 1
37 64267 1 1 58 LEU HD22 H -1.024 -4.717 -1.059 1.00 . A A . 50 LEU HD22 1 1
37 64268 1 1 58 LEU HD23 H -2.415 -3.686 -1.417 1.00 . A A . 50 LEU HD23 1 1
37 64269 1 1 58 LEU HG H 0.315 -2.556 -0.850 1.00 . A A . 50 LEU HG 1 1
37 64270 1 1 58 LEU N N 1.700 -2.915 -4.665 1.00 . A A . 50 LEU N 1 1
37 64271 1 1 58 LEU O O 2.516 -1.110 -1.873 1.00 . A A . 50 LEU O 1 1
37 64272 1 1 59 HIS C C 5.094 -2.180 -1.607 1.00 . A A . 51 HIS C 1 1
37 64273 1 1 59 HIS CA C 4.109 -3.279 -1.229 1.00 . A A . 51 HIS CA 1 1
37 64274 1 1 59 HIS CB C 4.833 -4.627 -1.223 1.00 . A A . 51 HIS CB 1 1
37 64275 1 1 59 HIS CD2 C 4.513 -6.457 0.587 1.00 . A A . 51 HIS CD2 1 1
37 64276 1 1 59 HIS CE1 C 2.490 -7.100 0.043 1.00 . A A . 51 HIS CE1 1 1
37 64277 1 1 59 HIS CG C 4.117 -5.706 -0.469 1.00 . A A . 51 HIS CG 1 1
37 64278 1 1 59 HIS H H 2.755 -4.123 -2.620 1.00 . A A . 51 HIS H 1 1
37 64279 1 1 59 HIS HA H 3.718 -3.079 -0.242 1.00 . A A . 51 HIS HA 1 1
37 64280 1 1 59 HIS HB2 H 4.955 -4.963 -2.242 1.00 . A A . 51 HIS HB2 1 1
37 64281 1 1 59 HIS HB3 H 5.807 -4.498 -0.774 1.00 . A A . 51 HIS HB3 1 1
37 64282 1 1 59 HIS HD1 H 2.283 -5.780 -1.504 1.00 . A A . 51 HIS HD1 1 1
37 64283 1 1 59 HIS HD2 H 5.463 -6.391 1.100 1.00 . A A . 51 HIS HD2 1 1
37 64284 1 1 59 HIS HE1 H 1.549 -7.629 0.031 1.00 . A A . 51 HIS HE1 1 1
37 64285 1 1 59 HIS HE2 H 3.454 -7.922 1.651 1.00 . A A . 51 HIS HE2 1 1
37 64286 1 1 59 HIS N N 2.994 -3.289 -2.169 1.00 . A A . 51 HIS N 1 1
37 64287 1 1 59 HIS ND1 N 2.845 -6.134 -0.785 1.00 . A A . 51 HIS ND1 1 1
37 64288 1 1 59 HIS NE2 N 3.484 -7.315 0.884 1.00 . A A . 51 HIS NE2 1 1
37 64289 1 1 59 HIS O O 5.829 -1.665 -0.765 1.00 . A A . 51 HIS O 1 1
37 64290 1 1 60 SER C C 5.398 0.591 -3.142 1.00 . A A . 52 SER C 1 1
37 64291 1 1 60 SER CA C 5.986 -0.791 -3.402 1.00 . A A . 52 SER CA 1 1
37 64292 1 1 60 SER CB C 6.228 -0.980 -4.900 1.00 . A A . 52 SER CB 1 1
37 64293 1 1 60 SER H H 4.488 -2.281 -3.514 1.00 . A A . 52 SER H 1 1
37 64294 1 1 60 SER HA H 6.928 -0.872 -2.880 1.00 . A A . 52 SER HA 1 1
37 64295 1 1 60 SER HB2 H 6.680 -1.946 -5.070 1.00 . A A . 52 SER HB2 1 1
37 64296 1 1 60 SER HB3 H 5.286 -0.926 -5.425 1.00 . A A . 52 SER HB3 1 1
37 64297 1 1 60 SER HG H 7.638 0.366 -4.697 1.00 . A A . 52 SER HG 1 1
37 64298 1 1 60 SER N N 5.099 -1.829 -2.894 1.00 . A A . 52 SER N 1 1
37 64299 1 1 60 SER O O 6.093 1.486 -2.660 1.00 . A A . 52 SER O 1 1
37 64300 1 1 60 SER OG O 7.092 0.021 -5.408 1.00 . A A . 52 SER OG 1 1
37 64301 1 1 61 MET C C 3.523 2.413 -1.778 1.00 . A A . 53 MET C 1 1
37 64302 1 1 61 MET CA C 3.448 2.038 -3.252 1.00 . A A . 53 MET CA 1 1
37 64303 1 1 61 MET CB C 1.989 1.973 -3.721 1.00 . A A . 53 MET CB 1 1
37 64304 1 1 61 MET CE C -0.386 1.656 -0.300 1.00 . A A . 53 MET CE 1 1
37 64305 1 1 61 MET CG C 1.017 1.428 -2.684 1.00 . A A . 53 MET CG 1 1
37 64306 1 1 61 MET H H 3.616 0.015 -3.854 1.00 . A A . 53 MET H 1 1
37 64307 1 1 61 MET HA H 3.971 2.786 -3.829 1.00 . A A . 53 MET HA 1 1
37 64308 1 1 61 MET HB2 H 1.667 2.969 -3.990 1.00 . A A . 53 MET HB2 1 1
37 64309 1 1 61 MET HB3 H 1.934 1.342 -4.596 1.00 . A A . 53 MET HB3 1 1
37 64310 1 1 61 MET HE1 H -1.195 1.158 -0.813 1.00 . A A . 53 MET HE1 1 1
37 64311 1 1 61 MET HE2 H -0.789 2.282 0.483 1.00 . A A . 53 MET HE2 1 1
37 64312 1 1 61 MET HE3 H 0.273 0.918 0.133 1.00 . A A . 53 MET HE3 1 1
37 64313 1 1 61 MET HG2 H 0.134 1.073 -3.190 1.00 . A A . 53 MET HG2 1 1
37 64314 1 1 61 MET HG3 H 1.489 0.606 -2.172 1.00 . A A . 53 MET HG3 1 1
37 64315 1 1 61 MET N N 4.118 0.762 -3.466 1.00 . A A . 53 MET N 1 1
37 64316 1 1 61 MET O O 3.476 3.590 -1.417 1.00 . A A . 53 MET O 1 1
37 64317 1 1 61 MET SD S 0.527 2.664 -1.464 1.00 . A A . 53 MET SD 1 1
37 64318 1 1 62 VAL C C 4.830 2.575 0.850 1.00 . A A . 54 VAL C 1 1
37 64319 1 1 62 VAL CA C 3.732 1.579 0.503 1.00 . A A . 54 VAL CA 1 1
37 64320 1 1 62 VAL CB C 4.018 0.244 1.213 1.00 . A A . 54 VAL CB 1 1
37 64321 1 1 62 VAL CG1 C 4.387 0.467 2.668 1.00 . A A . 54 VAL CG1 1 1
37 64322 1 1 62 VAL CG2 C 2.823 -0.686 1.107 1.00 . A A . 54 VAL CG2 1 1
37 64323 1 1 62 VAL H H 3.645 0.478 -1.297 1.00 . A A . 54 VAL H 1 1
37 64324 1 1 62 VAL HA H 2.789 1.958 0.859 1.00 . A A . 54 VAL HA 1 1
37 64325 1 1 62 VAL HB H 4.854 -0.226 0.723 1.00 . A A . 54 VAL HB 1 1
37 64326 1 1 62 VAL HG11 H 4.595 -0.483 3.135 1.00 . A A . 54 VAL HG11 1 1
37 64327 1 1 62 VAL HG12 H 3.567 0.948 3.173 1.00 . A A . 54 VAL HG12 1 1
37 64328 1 1 62 VAL HG13 H 5.265 1.096 2.722 1.00 . A A . 54 VAL HG13 1 1
37 64329 1 1 62 VAL HG21 H 2.852 -1.400 1.918 1.00 . A A . 54 VAL HG21 1 1
37 64330 1 1 62 VAL HG22 H 2.854 -1.206 0.165 1.00 . A A . 54 VAL HG22 1 1
37 64331 1 1 62 VAL HG23 H 1.912 -0.109 1.169 1.00 . A A . 54 VAL HG23 1 1
37 64332 1 1 62 VAL N N 3.634 1.391 -0.936 1.00 . A A . 54 VAL N 1 1
37 64333 1 1 62 VAL O O 4.625 3.491 1.646 1.00 . A A . 54 VAL O 1 1
37 64334 1 1 63 GLN C C 6.978 4.567 -0.290 1.00 . A A . 55 GLN C 1 1
37 64335 1 1 63 GLN CA C 7.128 3.265 0.490 1.00 . A A . 55 GLN CA 1 1
37 64336 1 1 63 GLN CB C 8.425 2.570 0.098 1.00 . A A . 55 GLN CB 1 1
37 64337 1 1 63 GLN CD C 9.825 0.464 0.193 1.00 . A A . 55 GLN CD 1 1
37 64338 1 1 63 GLN CG C 8.504 1.120 0.549 1.00 . A A . 55 GLN CG 1 1
37 64339 1 1 63 GLN H H 6.099 1.643 -0.381 1.00 . A A . 55 GLN H 1 1
37 64340 1 1 63 GLN HA H 7.157 3.488 1.543 1.00 . A A . 55 GLN HA 1 1
37 64341 1 1 63 GLN HB2 H 8.524 2.597 -0.976 1.00 . A A . 55 GLN HB2 1 1
37 64342 1 1 63 GLN HB3 H 9.243 3.109 0.545 1.00 . A A . 55 GLN HB3 1 1
37 64343 1 1 63 GLN HE21 H 10.767 2.210 0.347 1.00 . A A . 55 GLN HE21 1 1
37 64344 1 1 63 GLN HE22 H 11.755 0.858 -0.078 1.00 . A A . 55 GLN HE22 1 1
37 64345 1 1 63 GLN HG2 H 8.378 1.082 1.621 1.00 . A A . 55 GLN HG2 1 1
37 64346 1 1 63 GLN HG3 H 7.706 0.566 0.074 1.00 . A A . 55 GLN HG3 1 1
37 64347 1 1 63 GLN N N 5.997 2.387 0.245 1.00 . A A . 55 GLN N 1 1
37 64348 1 1 63 GLN NE2 N 10.890 1.258 0.150 1.00 . A A . 55 GLN NE2 1 1
37 64349 1 1 63 GLN O O 7.708 5.531 -0.057 1.00 . A A . 55 GLN O 1 1
37 64350 1 1 63 GLN OE1 O 9.888 -0.743 -0.038 1.00 . A A . 55 GLN OE1 1 1
37 64351 1 1 64 LYS C C 4.699 6.629 -1.376 1.00 . A A . 56 LYS C 1 1
37 64352 1 1 64 LYS CA C 5.765 5.760 -2.029 1.00 . A A . 56 LYS CA 1 1
37 64353 1 1 64 LYS CB C 5.313 5.347 -3.430 1.00 . A A . 56 LYS CB 1 1
37 64354 1 1 64 LYS CD C 5.747 3.952 -5.478 1.00 . A A . 56 LYS CD 1 1
37 64355 1 1 64 LYS CE C 5.795 5.072 -6.502 1.00 . A A . 56 LYS CE 1 1
37 64356 1 1 64 LYS CG C 6.285 4.411 -4.132 1.00 . A A . 56 LYS CG 1 1
37 64357 1 1 64 LYS H H 5.470 3.785 -1.344 1.00 . A A . 56 LYS H 1 1
37 64358 1 1 64 LYS HA H 6.682 6.327 -2.107 1.00 . A A . 56 LYS HA 1 1
37 64359 1 1 64 LYS HB2 H 4.358 4.848 -3.354 1.00 . A A . 56 LYS HB2 1 1
37 64360 1 1 64 LYS HB3 H 5.198 6.232 -4.037 1.00 . A A . 56 LYS HB3 1 1
37 64361 1 1 64 LYS HD2 H 6.346 3.127 -5.832 1.00 . A A . 56 LYS HD2 1 1
37 64362 1 1 64 LYS HD3 H 4.723 3.631 -5.355 1.00 . A A . 56 LYS HD3 1 1
37 64363 1 1 64 LYS HE2 H 5.186 4.796 -7.350 1.00 . A A . 56 LYS HE2 1 1
37 64364 1 1 64 LYS HE3 H 5.399 5.969 -6.050 1.00 . A A . 56 LYS HE3 1 1
37 64365 1 1 64 LYS HG2 H 7.217 4.932 -4.290 1.00 . A A . 56 LYS HG2 1 1
37 64366 1 1 64 LYS HG3 H 6.454 3.547 -3.507 1.00 . A A . 56 LYS HG3 1 1
37 64367 1 1 64 LYS HZ1 H 7.781 5.624 -6.165 1.00 . A A . 56 LYS HZ1 1 1
37 64368 1 1 64 LYS HZ2 H 7.184 6.102 -7.675 1.00 . A A . 56 LYS HZ2 1 1
37 64369 1 1 64 LYS HZ3 H 7.587 4.483 -7.397 1.00 . A A . 56 LYS HZ3 1 1
37 64370 1 1 64 LYS N N 6.024 4.583 -1.213 1.00 . A A . 56 LYS N 1 1
37 64371 1 1 64 LYS NZ N 7.184 5.340 -6.966 1.00 . A A . 56 LYS NZ 1 1
37 64372 1 1 64 LYS O O 4.534 7.799 -1.719 1.00 . A A . 56 LYS O 1 1
37 64373 1 1 65 PHE C C 2.935 6.411 1.775 1.00 . A A . 57 PHE C 1 1
37 64374 1 1 65 PHE CA C 2.922 6.741 0.282 1.00 . A A . 57 PHE CA 1 1
37 64375 1 1 65 PHE CB C 1.565 6.389 -0.325 1.00 . A A . 57 PHE CB 1 1
37 64376 1 1 65 PHE CD1 C 0.702 8.363 -1.608 1.00 . A A . 57 PHE CD1 1 1
37 64377 1 1 65 PHE CD2 C 1.625 6.534 -2.829 1.00 . A A . 57 PHE CD2 1 1
37 64378 1 1 65 PHE CE1 C 0.451 9.031 -2.790 1.00 . A A . 57 PHE CE1 1 1
37 64379 1 1 65 PHE CE2 C 1.375 7.198 -4.015 1.00 . A A . 57 PHE CE2 1 1
37 64380 1 1 65 PHE CG C 1.289 7.109 -1.614 1.00 . A A . 57 PHE CG 1 1
37 64381 1 1 65 PHE CZ C 0.788 8.449 -3.995 1.00 . A A . 57 PHE CZ 1 1
37 64382 1 1 65 PHE H H 4.158 5.097 -0.209 1.00 . A A . 57 PHE H 1 1
37 64383 1 1 65 PHE HA H 3.091 7.797 0.164 1.00 . A A . 57 PHE HA 1 1
37 64384 1 1 65 PHE HB2 H 1.532 5.327 -0.522 1.00 . A A . 57 PHE HB2 1 1
37 64385 1 1 65 PHE HB3 H 0.787 6.649 0.376 1.00 . A A . 57 PHE HB3 1 1
37 64386 1 1 65 PHE HD1 H 0.438 8.820 -0.666 1.00 . A A . 57 PHE HD1 1 1
37 64387 1 1 65 PHE HD2 H 2.084 5.556 -2.845 1.00 . A A . 57 PHE HD2 1 1
37 64388 1 1 65 PHE HE1 H -0.007 10.009 -2.772 1.00 . A A . 57 PHE HE1 1 1
37 64389 1 1 65 PHE HE2 H 1.640 6.740 -4.956 1.00 . A A . 57 PHE HE2 1 1
37 64390 1 1 65 PHE HZ H 0.594 8.968 -4.922 1.00 . A A . 57 PHE HZ 1 1
37 64391 1 1 65 PHE N N 3.979 6.036 -0.429 1.00 . A A . 57 PHE N 1 1
37 64392 1 1 65 PHE O O 1.980 5.836 2.298 1.00 . A A . 57 PHE O 1 1
37 64393 1 1 66 PRO C C 2.956 7.076 4.691 1.00 . A A . 58 PRO C 1 1
37 64394 1 1 66 PRO CA C 4.150 6.524 3.924 1.00 . A A . 58 PRO CA 1 1
37 64395 1 1 66 PRO CB C 5.435 7.272 4.317 1.00 . A A . 58 PRO CB 1 1
37 64396 1 1 66 PRO CD C 5.224 7.429 1.949 1.00 . A A . 58 PRO CD 1 1
37 64397 1 1 66 PRO CG C 5.750 8.151 3.152 1.00 . A A . 58 PRO CG 1 1
37 64398 1 1 66 PRO HA H 4.260 5.471 4.139 1.00 . A A . 58 PRO HA 1 1
37 64399 1 1 66 PRO HB2 H 5.256 7.852 5.210 1.00 . A A . 58 PRO HB2 1 1
37 64400 1 1 66 PRO HB3 H 6.226 6.560 4.497 1.00 . A A . 58 PRO HB3 1 1
37 64401 1 1 66 PRO HD2 H 4.971 8.123 1.165 1.00 . A A . 58 PRO HD2 1 1
37 64402 1 1 66 PRO HD3 H 5.942 6.702 1.597 1.00 . A A . 58 PRO HD3 1 1
37 64403 1 1 66 PRO HG2 H 5.253 9.104 3.265 1.00 . A A . 58 PRO HG2 1 1
37 64404 1 1 66 PRO HG3 H 6.818 8.288 3.071 1.00 . A A . 58 PRO HG3 1 1
37 64405 1 1 66 PRO N N 4.027 6.768 2.483 1.00 . A A . 58 PRO N 1 1
37 64406 1 1 66 PRO O O 2.415 6.413 5.576 1.00 . A A . 58 PRO O 1 1
37 64407 1 1 67 GLY C C 0.174 8.053 4.884 1.00 . A A . 59 GLY C 1 1
37 64408 1 1 67 GLY CA C 1.412 8.914 4.997 1.00 . A A . 59 GLY CA 1 1
37 64409 1 1 67 GLY H H 3.032 8.781 3.640 1.00 . A A . 59 GLY H 1 1
37 64410 1 1 67 GLY HA2 H 1.645 9.068 6.040 1.00 . A A . 59 GLY HA2 1 1
37 64411 1 1 67 GLY HA3 H 1.219 9.870 4.535 1.00 . A A . 59 GLY HA3 1 1
37 64412 1 1 67 GLY N N 2.552 8.297 4.343 1.00 . A A . 59 GLY N 1 1
37 64413 1 1 67 GLY O O -0.612 7.949 5.826 1.00 . A A . 59 GLY O 1 1
37 64414 1 1 68 VAL C C -1.009 5.292 4.312 1.00 . A A . 60 VAL C 1 1
37 64415 1 1 68 VAL CA C -1.129 6.558 3.470 1.00 . A A . 60 VAL CA 1 1
37 64416 1 1 68 VAL CB C -1.217 6.180 1.975 1.00 . A A . 60 VAL CB 1 1
37 64417 1 1 68 VAL CG1 C -2.069 4.934 1.767 1.00 . A A . 60 VAL CG1 1 1
37 64418 1 1 68 VAL CG2 C -1.768 7.349 1.171 1.00 . A A . 60 VAL CG2 1 1
37 64419 1 1 68 VAL H H 0.666 7.571 3.009 1.00 . A A . 60 VAL H 1 1
37 64420 1 1 68 VAL HA H -2.033 7.084 3.746 1.00 . A A . 60 VAL HA 1 1
37 64421 1 1 68 VAL HB H -0.217 5.971 1.619 1.00 . A A . 60 VAL HB 1 1
37 64422 1 1 68 VAL HG11 H -3.064 5.110 2.150 1.00 . A A . 60 VAL HG11 1 1
37 64423 1 1 68 VAL HG12 H -1.624 4.100 2.290 1.00 . A A . 60 VAL HG12 1 1
37 64424 1 1 68 VAL HG13 H -2.125 4.708 0.712 1.00 . A A . 60 VAL HG13 1 1
37 64425 1 1 68 VAL HG21 H -1.068 8.170 1.203 1.00 . A A . 60 VAL HG21 1 1
37 64426 1 1 68 VAL HG22 H -2.712 7.661 1.594 1.00 . A A . 60 VAL HG22 1 1
37 64427 1 1 68 VAL HG23 H -1.917 7.042 0.146 1.00 . A A . 60 VAL HG23 1 1
37 64428 1 1 68 VAL N N 0.006 7.434 3.720 1.00 . A A . 60 VAL N 1 1
37 64429 1 1 68 VAL O O 0.093 4.789 4.532 1.00 . A A . 60 VAL O 1 1
37 64430 1 1 69 SER C C -2.073 2.332 4.733 1.00 . A A . 61 SER C 1 1
37 64431 1 1 69 SER CA C -2.135 3.580 5.602 1.00 . A A . 61 SER CA 1 1
37 64432 1 1 69 SER CB C -3.370 3.535 6.496 1.00 . A A . 61 SER CB 1 1
37 64433 1 1 69 SER H H -2.993 5.217 4.569 1.00 . A A . 61 SER H 1 1
37 64434 1 1 69 SER HA H -1.253 3.611 6.224 1.00 . A A . 61 SER HA 1 1
37 64435 1 1 69 SER HB2 H -3.443 4.459 7.048 1.00 . A A . 61 SER HB2 1 1
37 64436 1 1 69 SER HB3 H -4.249 3.409 5.886 1.00 . A A . 61 SER HB3 1 1
37 64437 1 1 69 SER HG H -3.504 1.636 6.967 1.00 . A A . 61 SER HG 1 1
37 64438 1 1 69 SER N N -2.140 4.781 4.782 1.00 . A A . 61 SER N 1 1
37 64439 1 1 69 SER O O -3.092 1.854 4.232 1.00 . A A . 61 SER O 1 1
37 64440 1 1 69 SER OG O -3.294 2.458 7.417 1.00 . A A . 61 SER OG 1 1
37 64441 1 1 70 PHE C C -1.330 -0.587 4.381 1.00 . A A . 62 PHE C 1 1
37 64442 1 1 70 PHE CA C -0.646 0.622 3.757 1.00 . A A . 62 PHE CA 1 1
37 64443 1 1 70 PHE CB C 0.850 0.354 3.611 1.00 . A A . 62 PHE CB 1 1
37 64444 1 1 70 PHE CD1 C 1.786 -0.281 5.856 1.00 . A A . 62 PHE CD1 1 1
37 64445 1 1 70 PHE CD2 C 2.227 1.908 5.023 1.00 . A A . 62 PHE CD2 1 1
37 64446 1 1 70 PHE CE1 C 2.507 0.006 6.999 1.00 . A A . 62 PHE CE1 1 1
37 64447 1 1 70 PHE CE2 C 2.949 2.202 6.164 1.00 . A A . 62 PHE CE2 1 1
37 64448 1 1 70 PHE CG C 1.638 0.664 4.856 1.00 . A A . 62 PHE CG 1 1
37 64449 1 1 70 PHE CZ C 3.089 1.249 7.154 1.00 . A A . 62 PHE CZ 1 1
37 64450 1 1 70 PHE H H -0.097 2.257 4.979 1.00 . A A . 62 PHE H 1 1
37 64451 1 1 70 PHE HA H -1.070 0.798 2.778 1.00 . A A . 62 PHE HA 1 1
37 64452 1 1 70 PHE HB2 H 0.999 -0.690 3.368 1.00 . A A . 62 PHE HB2 1 1
37 64453 1 1 70 PHE HB3 H 1.240 0.964 2.808 1.00 . A A . 62 PHE HB3 1 1
37 64454 1 1 70 PHE HD1 H 1.333 -1.254 5.738 1.00 . A A . 62 PHE HD1 1 1
37 64455 1 1 70 PHE HD2 H 2.118 2.654 4.250 1.00 . A A . 62 PHE HD2 1 1
37 64456 1 1 70 PHE HE1 H 2.614 -0.740 7.773 1.00 . A A . 62 PHE HE1 1 1
37 64457 1 1 70 PHE HE2 H 3.404 3.175 6.281 1.00 . A A . 62 PHE HE2 1 1
37 64458 1 1 70 PHE HZ H 3.653 1.475 8.046 1.00 . A A . 62 PHE HZ 1 1
37 64459 1 1 70 PHE N N -0.865 1.818 4.557 1.00 . A A . 62 PHE N 1 1
37 64460 1 1 70 PHE O O -1.114 -0.904 5.551 1.00 . A A . 62 PHE O 1 1
37 64461 1 1 71 GLY C C -3.051 -3.465 2.997 1.00 . A A . 63 GLY C 1 1
37 64462 1 1 71 GLY CA C -2.864 -2.423 4.076 1.00 . A A . 63 GLY CA 1 1
37 64463 1 1 71 GLY H H -2.295 -0.952 2.670 1.00 . A A . 63 GLY H 1 1
37 64464 1 1 71 GLY HA2 H -2.303 -2.860 4.891 1.00 . A A . 63 GLY HA2 1 1
37 64465 1 1 71 GLY HA3 H -3.835 -2.120 4.444 1.00 . A A . 63 GLY HA3 1 1
37 64466 1 1 71 GLY N N -2.159 -1.255 3.591 1.00 . A A . 63 GLY N 1 1
37 64467 1 1 71 GLY O O -2.926 -3.168 1.809 1.00 . A A . 63 GLY O 1 1
37 64468 1 1 72 ILE C C -4.371 -6.885 3.111 1.00 . A A . 64 ILE C 1 1
37 64469 1 1 72 ILE CA C -3.553 -5.777 2.463 1.00 . A A . 64 ILE CA 1 1
37 64470 1 1 72 ILE CB C -2.206 -6.327 1.938 1.00 . A A . 64 ILE CB 1 1
37 64471 1 1 72 ILE CD1 C -1.045 -7.290 -0.116 1.00 . A A . 64 ILE CD1 1 1
37 64472 1 1 72 ILE CG1 C -2.347 -6.805 0.490 1.00 . A A . 64 ILE CG1 1 1
37 64473 1 1 72 ILE CG2 C -1.676 -7.450 2.822 1.00 . A A . 64 ILE CG2 1 1
37 64474 1 1 72 ILE H H -3.417 -4.871 4.368 1.00 . A A . 64 ILE H 1 1
37 64475 1 1 72 ILE HA H -4.108 -5.382 1.622 1.00 . A A . 64 ILE HA 1 1
37 64476 1 1 72 ILE HB H -1.495 -5.520 1.967 1.00 . A A . 64 ILE HB 1 1
37 64477 1 1 72 ILE HD11 H -0.316 -6.493 -0.086 1.00 . A A . 64 ILE HD11 1 1
37 64478 1 1 72 ILE HD12 H -1.212 -7.587 -1.142 1.00 . A A . 64 ILE HD12 1 1
37 64479 1 1 72 ILE HD13 H -0.679 -8.137 0.446 1.00 . A A . 64 ILE HD13 1 1
37 64480 1 1 72 ILE HG12 H -3.054 -7.617 0.451 1.00 . A A . 64 ILE HG12 1 1
37 64481 1 1 72 ILE HG13 H -2.711 -5.990 -0.117 1.00 . A A . 64 ILE HG13 1 1
37 64482 1 1 72 ILE HG21 H -0.735 -7.805 2.426 1.00 . A A . 64 ILE HG21 1 1
37 64483 1 1 72 ILE HG22 H -2.386 -8.263 2.837 1.00 . A A . 64 ILE HG22 1 1
37 64484 1 1 72 ILE HG23 H -1.528 -7.083 3.824 1.00 . A A . 64 ILE HG23 1 1
37 64485 1 1 72 ILE N N -3.342 -4.691 3.406 1.00 . A A . 64 ILE N 1 1
37 64486 1 1 72 ILE O O -4.208 -7.179 4.296 1.00 . A A . 64 ILE O 1 1
37 64487 1 1 73 SER C C -6.338 -9.649 1.824 1.00 . A A . 65 SER C 1 1
37 64488 1 1 73 SER CA C -6.113 -8.551 2.855 1.00 . A A . 65 SER CA 1 1
37 64489 1 1 73 SER CB C -7.458 -7.972 3.299 1.00 . A A . 65 SER CB 1 1
37 64490 1 1 73 SER H H -5.341 -7.219 1.397 1.00 . A A . 65 SER H 1 1
37 64491 1 1 73 SER HA H -5.620 -8.978 3.716 1.00 . A A . 65 SER HA 1 1
37 64492 1 1 73 SER HB2 H -7.300 -7.274 4.109 1.00 . A A . 65 SER HB2 1 1
37 64493 1 1 73 SER HB3 H -7.920 -7.461 2.467 1.00 . A A . 65 SER HB3 1 1
37 64494 1 1 73 SER HG H -7.896 -9.514 4.425 1.00 . A A . 65 SER HG 1 1
37 64495 1 1 73 SER N N -5.260 -7.490 2.335 1.00 . A A . 65 SER N 1 1
37 64496 1 1 73 SER O O -6.249 -9.418 0.619 1.00 . A A . 65 SER O 1 1
37 64497 1 1 73 SER OG O -8.332 -8.996 3.746 1.00 . A A . 65 SER OG 1 1
37 64498 1 1 74 THR C C -8.025 -12.835 2.020 1.00 . A A . 66 THR C 1 1
37 64499 1 1 74 THR CA C -6.881 -11.999 1.465 1.00 . A A . 66 THR CA 1 1
37 64500 1 1 74 THR CB C -5.633 -12.888 1.328 1.00 . A A . 66 THR CB 1 1
37 64501 1 1 74 THR CG2 C -4.509 -12.137 0.640 1.00 . A A . 66 THR CG2 1 1
37 64502 1 1 74 THR H H -6.675 -10.959 3.292 1.00 . A A . 66 THR H 1 1
37 64503 1 1 74 THR HA H -7.150 -11.636 0.484 1.00 . A A . 66 THR HA 1 1
37 64504 1 1 74 THR HB H -5.886 -13.751 0.730 1.00 . A A . 66 THR HB 1 1
37 64505 1 1 74 THR HG1 H -5.952 -13.663 3.115 1.00 . A A . 66 THR HG1 1 1
37 64506 1 1 74 THR HG21 H -3.686 -12.811 0.456 1.00 . A A . 66 THR HG21 1 1
37 64507 1 1 74 THR HG22 H -4.177 -11.326 1.270 1.00 . A A . 66 THR HG22 1 1
37 64508 1 1 74 THR HG23 H -4.864 -11.739 -0.301 1.00 . A A . 66 THR HG23 1 1
37 64509 1 1 74 THR N N -6.628 -10.848 2.320 1.00 . A A . 66 THR N 1 1
37 64510 1 1 74 THR O O -8.379 -13.876 1.465 1.00 . A A . 66 THR O 1 1
37 64511 1 1 74 THR OG1 O -5.199 -13.328 2.621 1.00 . A A . 66 THR OG1 1 1
37 64512 1 1 75 ASP C C -10.990 -12.892 2.972 1.00 . A A . 67 ASP C 1 1
37 64513 1 1 75 ASP CA C -9.705 -13.066 3.770 1.00 . A A . 67 ASP CA 1 1
37 64514 1 1 75 ASP CB C -9.897 -12.547 5.196 1.00 . A A . 67 ASP CB 1 1
37 64515 1 1 75 ASP CG C -10.882 -13.383 5.989 1.00 . A A . 67 ASP CG 1 1
37 64516 1 1 75 ASP H H -8.276 -11.530 3.513 1.00 . A A . 67 ASP H 1 1
37 64517 1 1 75 ASP HA H -9.457 -14.116 3.809 1.00 . A A . 67 ASP HA 1 1
37 64518 1 1 75 ASP HB2 H -8.948 -12.563 5.709 1.00 . A A . 67 ASP HB2 1 1
37 64519 1 1 75 ASP HB3 H -10.264 -11.533 5.156 1.00 . A A . 67 ASP HB3 1 1
37 64520 1 1 75 ASP N N -8.601 -12.368 3.125 1.00 . A A . 67 ASP N 1 1
37 64521 1 1 75 ASP O O -11.271 -11.810 2.457 1.00 . A A . 67 ASP O 1 1
37 64522 1 1 75 ASP OD1 O -12.102 -13.168 5.834 1.00 . A A . 67 ASP OD1 1 1
37 64523 1 1 75 ASP OD2 O -10.432 -14.253 6.764 1.00 . A A . 67 ASP OD2 1 1
37 64524 1 1 76 SER C C -14.004 -12.938 2.743 1.00 . A A . 68 SER C 1 1
37 64525 1 1 76 SER CA C -13.023 -13.933 2.131 1.00 . A A . 68 SER CA 1 1
37 64526 1 1 76 SER CB C -13.649 -15.328 2.094 1.00 . A A . 68 SER CB 1 1
37 64527 1 1 76 SER H H -11.492 -14.796 3.311 1.00 . A A . 68 SER H 1 1
37 64528 1 1 76 SER HA H -12.799 -13.624 1.120 1.00 . A A . 68 SER HA 1 1
37 64529 1 1 76 SER HB2 H -13.839 -15.661 3.103 1.00 . A A . 68 SER HB2 1 1
37 64530 1 1 76 SER HB3 H -14.580 -15.289 1.548 1.00 . A A . 68 SER HB3 1 1
37 64531 1 1 76 SER HG H -12.944 -17.136 1.820 1.00 . A A . 68 SER HG 1 1
37 64532 1 1 76 SER N N -11.768 -13.964 2.873 1.00 . A A . 68 SER N 1 1
37 64533 1 1 76 SER O O -14.555 -12.091 2.042 1.00 . A A . 68 SER O 1 1
37 64534 1 1 76 SER OG O -12.787 -16.260 1.462 1.00 . A A . 68 SER OG 1 1
37 64535 1 1 77 GLU C C -14.876 -10.698 4.430 1.00 . A A . 69 GLU C 1 1
37 64536 1 1 77 GLU CA C -15.137 -12.163 4.760 1.00 . A A . 69 GLU CA 1 1
37 64537 1 1 77 GLU CB C -15.039 -12.381 6.269 1.00 . A A . 69 GLU CB 1 1
37 64538 1 1 77 GLU CD C -15.079 -14.033 8.180 1.00 . A A . 69 GLU CD 1 1
37 64539 1 1 77 GLU CG C -15.221 -13.832 6.684 1.00 . A A . 69 GLU CG 1 1
37 64540 1 1 77 GLU H H -13.733 -13.734 4.558 1.00 . A A . 69 GLU H 1 1
37 64541 1 1 77 GLU HA H -16.137 -12.408 4.440 1.00 . A A . 69 GLU HA 1 1
37 64542 1 1 77 GLU HB2 H -14.070 -12.049 6.608 1.00 . A A . 69 GLU HB2 1 1
37 64543 1 1 77 GLU HB3 H -15.804 -11.793 6.752 1.00 . A A . 69 GLU HB3 1 1
37 64544 1 1 77 GLU HG2 H -16.205 -14.159 6.385 1.00 . A A . 69 GLU HG2 1 1
37 64545 1 1 77 GLU HG3 H -14.475 -14.433 6.184 1.00 . A A . 69 GLU HG3 1 1
37 64546 1 1 77 GLU N N -14.213 -13.046 4.053 1.00 . A A . 69 GLU N 1 1
37 64547 1 1 77 GLU O O -15.810 -9.935 4.185 1.00 . A A . 69 GLU O 1 1
37 64548 1 1 77 GLU OE1 O -16.099 -13.921 8.894 1.00 . A A . 69 GLU OE1 1 1
37 64549 1 1 77 GLU OE2 O -13.951 -14.303 8.640 1.00 . A A . 69 GLU OE2 1 1
37 64550 1 1 78 VAL C C -13.492 -8.623 2.650 1.00 . A A . 70 VAL C 1 1
37 64551 1 1 78 VAL CA C -13.244 -8.932 4.123 1.00 . A A . 70 VAL CA 1 1
37 64552 1 1 78 VAL CB C -11.765 -8.649 4.467 1.00 . A A . 70 VAL CB 1 1
37 64553 1 1 78 VAL CG1 C -11.342 -7.282 3.957 1.00 . A A . 70 VAL CG1 1 1
37 64554 1 1 78 VAL CG2 C -11.532 -8.747 5.964 1.00 . A A . 70 VAL CG2 1 1
37 64555 1 1 78 VAL H H -12.903 -10.958 4.636 1.00 . A A . 70 VAL H 1 1
37 64556 1 1 78 VAL HA H -13.865 -8.289 4.722 1.00 . A A . 70 VAL HA 1 1
37 64557 1 1 78 VAL HB H -11.155 -9.392 3.981 1.00 . A A . 70 VAL HB 1 1
37 64558 1 1 78 VAL HG11 H -10.359 -7.043 4.337 1.00 . A A . 70 VAL HG11 1 1
37 64559 1 1 78 VAL HG12 H -12.048 -6.537 4.293 1.00 . A A . 70 VAL HG12 1 1
37 64560 1 1 78 VAL HG13 H -11.316 -7.292 2.876 1.00 . A A . 70 VAL HG13 1 1
37 64561 1 1 78 VAL HG21 H -11.989 -7.899 6.456 1.00 . A A . 70 VAL HG21 1 1
37 64562 1 1 78 VAL HG22 H -10.471 -8.746 6.164 1.00 . A A . 70 VAL HG22 1 1
37 64563 1 1 78 VAL HG23 H -11.969 -9.660 6.341 1.00 . A A . 70 VAL HG23 1 1
37 64564 1 1 78 VAL N N -13.607 -10.309 4.428 1.00 . A A . 70 VAL N 1 1
37 64565 1 1 78 VAL O O -14.191 -7.661 2.313 1.00 . A A . 70 VAL O 1 1
37 64566 1 1 79 LEU C C -14.564 -9.313 -0.032 1.00 . A A . 71 LEU C 1 1
37 64567 1 1 79 LEU CA C -13.086 -9.271 0.340 1.00 . A A . 71 LEU CA 1 1
37 64568 1 1 79 LEU CB C -12.309 -10.347 -0.420 1.00 . A A . 71 LEU CB 1 1
37 64569 1 1 79 LEU CD1 C -10.152 -9.487 0.542 1.00 . A A . 71 LEU CD1 1 1
37 64570 1 1 79 LEU CD2 C -10.112 -11.222 -1.249 1.00 . A A . 71 LEU CD2 1 1
37 64571 1 1 79 LEU CG C -10.844 -10.007 -0.707 1.00 . A A . 71 LEU CG 1 1
37 64572 1 1 79 LEU H H -12.373 -10.186 2.108 1.00 . A A . 71 LEU H 1 1
37 64573 1 1 79 LEU HA H -12.685 -8.302 0.077 1.00 . A A . 71 LEU HA 1 1
37 64574 1 1 79 LEU HB2 H -12.341 -11.261 0.156 1.00 . A A . 71 LEU HB2 1 1
37 64575 1 1 79 LEU HB3 H -12.806 -10.521 -1.365 1.00 . A A . 71 LEU HB3 1 1
37 64576 1 1 79 LEU HD11 H -10.631 -8.572 0.860 1.00 . A A . 71 LEU HD11 1 1
37 64577 1 1 79 LEU HD12 H -9.113 -9.291 0.323 1.00 . A A . 71 LEU HD12 1 1
37 64578 1 1 79 LEU HD13 H -10.221 -10.223 1.328 1.00 . A A . 71 LEU HD13 1 1
37 64579 1 1 79 LEU HD21 H -10.568 -11.534 -2.176 1.00 . A A . 71 LEU HD21 1 1
37 64580 1 1 79 LEU HD22 H -10.172 -12.027 -0.529 1.00 . A A . 71 LEU HD22 1 1
37 64581 1 1 79 LEU HD23 H -9.076 -10.970 -1.422 1.00 . A A . 71 LEU HD23 1 1
37 64582 1 1 79 LEU HG H -10.805 -9.231 -1.457 1.00 . A A . 71 LEU HG 1 1
37 64583 1 1 79 LEU N N -12.919 -9.445 1.776 1.00 . A A . 71 LEU N 1 1
37 64584 1 1 79 LEU O O -14.953 -8.923 -1.129 1.00 . A A . 71 LEU O 1 1
37 64585 1 1 80 THR C C -17.487 -8.596 1.164 1.00 . A A . 72 THR C 1 1
37 64586 1 1 80 THR CA C -16.819 -9.877 0.685 1.00 . A A . 72 THR CA 1 1
37 64587 1 1 80 THR CB C -17.441 -11.070 1.430 1.00 . A A . 72 THR CB 1 1
37 64588 1 1 80 THR CG2 C -18.955 -11.071 1.270 1.00 . A A . 72 THR CG2 1 1
37 64589 1 1 80 THR H H -15.005 -10.129 1.740 1.00 . A A . 72 THR H 1 1
37 64590 1 1 80 THR HA H -17.001 -9.998 -0.374 1.00 . A A . 72 THR HA 1 1
37 64591 1 1 80 THR HB H -17.201 -10.980 2.483 1.00 . A A . 72 THR HB 1 1
37 64592 1 1 80 THR HG1 H -17.608 -12.827 0.549 1.00 . A A . 72 THR HG1 1 1
37 64593 1 1 80 THR HG21 H -19.352 -12.021 1.599 1.00 . A A . 72 THR HG21 1 1
37 64594 1 1 80 THR HG22 H -19.207 -10.915 0.231 1.00 . A A . 72 THR HG22 1 1
37 64595 1 1 80 THR HG23 H -19.379 -10.277 1.866 1.00 . A A . 72 THR HG23 1 1
37 64596 1 1 80 THR N N -15.381 -9.803 0.895 1.00 . A A . 72 THR N 1 1
37 64597 1 1 80 THR O O -18.385 -8.065 0.510 1.00 . A A . 72 THR O 1 1
37 64598 1 1 80 THR OG1 O -16.903 -12.299 0.928 1.00 . A A . 72 THR OG1 1 1
37 64599 1 1 81 HIS C C -17.379 -5.717 1.951 1.00 . A A . 73 HIS C 1 1
37 64600 1 1 81 HIS CA C -17.582 -6.892 2.900 1.00 . A A . 73 HIS CA 1 1
37 64601 1 1 81 HIS CB C -16.911 -6.606 4.246 1.00 . A A . 73 HIS CB 1 1
37 64602 1 1 81 HIS CD2 C -18.555 -5.161 5.639 1.00 . A A . 73 HIS CD2 1 1
37 64603 1 1 81 HIS CE1 C -17.435 -3.277 5.603 1.00 . A A . 73 HIS CE1 1 1
37 64604 1 1 81 HIS CG C -17.424 -5.376 4.927 1.00 . A A . 73 HIS CG 1 1
37 64605 1 1 81 HIS H H -16.331 -8.591 2.794 1.00 . A A . 73 HIS H 1 1
37 64606 1 1 81 HIS HA H -18.640 -7.037 3.056 1.00 . A A . 73 HIS HA 1 1
37 64607 1 1 81 HIS HB2 H -17.078 -7.444 4.908 1.00 . A A . 73 HIS HB2 1 1
37 64608 1 1 81 HIS HB3 H -15.848 -6.486 4.094 1.00 . A A . 73 HIS HB3 1 1
37 64609 1 1 81 HIS HD1 H -15.884 -4.007 4.485 1.00 . A A . 73 HIS HD1 1 1
37 64610 1 1 81 HIS HD2 H -19.329 -5.888 5.846 1.00 . A A . 73 HIS HD2 1 1
37 64611 1 1 81 HIS HE1 H -17.147 -2.249 5.766 1.00 . A A . 73 HIS HE1 1 1
37 64612 1 1 81 HIS HE2 H -19.273 -3.386 6.498 1.00 . A A . 73 HIS HE2 1 1
37 64613 1 1 81 HIS N N -17.043 -8.113 2.320 1.00 . A A . 73 HIS N 1 1
37 64614 1 1 81 HIS ND1 N -16.745 -4.175 4.922 1.00 . A A . 73 HIS ND1 1 1
37 64615 1 1 81 HIS NE2 N -18.539 -3.850 6.049 1.00 . A A . 73 HIS NE2 1 1
37 64616 1 1 81 HIS O O -18.232 -4.837 1.845 1.00 . A A . 73 HIS O 1 1
37 64617 1 1 82 TYR C C -16.328 -5.040 -1.104 1.00 . A A . 74 TYR C 1 1
37 64618 1 1 82 TYR CA C -15.928 -4.647 0.316 1.00 . A A . 74 TYR CA 1 1
37 64619 1 1 82 TYR CB C -14.440 -4.304 0.371 1.00 . A A . 74 TYR CB 1 1
37 64620 1 1 82 TYR CD1 C -13.820 -4.249 2.819 1.00 . A A . 74 TYR CD1 1 1
37 64621 1 1 82 TYR CD2 C -13.874 -2.186 1.624 1.00 . A A . 74 TYR CD2 1 1
37 64622 1 1 82 TYR CE1 C -13.454 -3.578 3.970 1.00 . A A . 74 TYR CE1 1 1
37 64623 1 1 82 TYR CE2 C -13.507 -1.508 2.770 1.00 . A A . 74 TYR CE2 1 1
37 64624 1 1 82 TYR CG C -14.038 -3.567 1.629 1.00 . A A . 74 TYR CG 1 1
37 64625 1 1 82 TYR CZ C -13.298 -2.208 3.940 1.00 . A A . 74 TYR CZ 1 1
37 64626 1 1 82 TYR H H -15.591 -6.437 1.402 1.00 . A A . 74 TYR H 1 1
37 64627 1 1 82 TYR HA H -16.497 -3.776 0.600 1.00 . A A . 74 TYR HA 1 1
37 64628 1 1 82 TYR HB2 H -13.863 -5.215 0.323 1.00 . A A . 74 TYR HB2 1 1
37 64629 1 1 82 TYR HB3 H -14.189 -3.680 -0.475 1.00 . A A . 74 TYR HB3 1 1
37 64630 1 1 82 TYR HD1 H -13.944 -5.322 2.839 1.00 . A A . 74 TYR HD1 1 1
37 64631 1 1 82 TYR HD2 H -14.039 -1.642 0.707 1.00 . A A . 74 TYR HD2 1 1
37 64632 1 1 82 TYR HE1 H -13.290 -4.126 4.884 1.00 . A A . 74 TYR HE1 1 1
37 64633 1 1 82 TYR HE2 H -13.386 -0.436 2.746 1.00 . A A . 74 TYR HE2 1 1
37 64634 1 1 82 TYR HH H -12.216 -2.009 5.517 1.00 . A A . 74 TYR HH 1 1
37 64635 1 1 82 TYR N N -16.240 -5.711 1.263 1.00 . A A . 74 TYR N 1 1
37 64636 1 1 82 TYR O O -15.946 -4.380 -2.070 1.00 . A A . 74 TYR O 1 1
37 64637 1 1 82 TYR OH O -12.931 -1.537 5.084 1.00 . A A . 74 TYR OH 1 1
37 64638 1 1 83 ASN C C -16.413 -6.889 -3.465 1.00 . A A . 75 ASN C 1 1
37 64639 1 1 83 ASN CA C -17.572 -6.597 -2.513 1.00 . A A . 75 ASN CA 1 1
37 64640 1 1 83 ASN CB C -18.510 -5.565 -3.137 1.00 . A A . 75 ASN CB 1 1
37 64641 1 1 83 ASN CG C -19.773 -5.361 -2.324 1.00 . A A . 75 ASN CG 1 1
37 64642 1 1 83 ASN H H -17.353 -6.607 -0.407 1.00 . A A . 75 ASN H 1 1
37 64643 1 1 83 ASN HA H -18.122 -7.512 -2.346 1.00 . A A . 75 ASN HA 1 1
37 64644 1 1 83 ASN HB2 H -17.994 -4.619 -3.207 1.00 . A A . 75 ASN HB2 1 1
37 64645 1 1 83 ASN HB3 H -18.787 -5.895 -4.127 1.00 . A A . 75 ASN HB3 1 1
37 64646 1 1 83 ASN HD21 H -20.681 -6.824 -3.319 1.00 . A A . 75 ASN HD21 1 1
37 64647 1 1 83 ASN HD22 H -21.626 -6.045 -2.099 1.00 . A A . 75 ASN HD22 1 1
37 64648 1 1 83 ASN N N -17.098 -6.119 -1.217 1.00 . A A . 75 ASN N 1 1
37 64649 1 1 83 ASN ND2 N -20.796 -6.156 -2.610 1.00 . A A . 75 ASN ND2 1 1
37 64650 1 1 83 ASN O O -16.595 -6.924 -4.682 1.00 . A A . 75 ASN O 1 1
37 64651 1 1 83 ASN OD1 O -19.828 -4.495 -1.450 1.00 . A A . 75 ASN OD1 1 1
37 64652 1 1 84 ILE C C -14.254 -8.632 -4.561 1.00 . A A . 76 ILE C 1 1
37 64653 1 1 84 ILE CA C -14.039 -7.388 -3.704 1.00 . A A . 76 ILE CA 1 1
37 64654 1 1 84 ILE CB C -12.806 -7.606 -2.808 1.00 . A A . 76 ILE CB 1 1
37 64655 1 1 84 ILE CD1 C -12.423 -5.096 -2.480 1.00 . A A . 76 ILE CD1 1 1
37 64656 1 1 84 ILE CG1 C -12.646 -6.444 -1.822 1.00 . A A . 76 ILE CG1 1 1
37 64657 1 1 84 ILE CG2 C -11.553 -7.782 -3.652 1.00 . A A . 76 ILE CG2 1 1
37 64658 1 1 84 ILE H H -15.143 -7.040 -1.930 1.00 . A A . 76 ILE H 1 1
37 64659 1 1 84 ILE HA H -13.848 -6.542 -4.349 1.00 . A A . 76 ILE HA 1 1
37 64660 1 1 84 ILE HB H -12.956 -8.516 -2.250 1.00 . A A . 76 ILE HB 1 1
37 64661 1 1 84 ILE HD11 H -11.480 -5.104 -3.008 1.00 . A A . 76 ILE HD11 1 1
37 64662 1 1 84 ILE HD12 H -12.402 -4.325 -1.723 1.00 . A A . 76 ILE HD12 1 1
37 64663 1 1 84 ILE HD13 H -13.223 -4.896 -3.175 1.00 . A A . 76 ILE HD13 1 1
37 64664 1 1 84 ILE HG12 H -13.537 -6.372 -1.219 1.00 . A A . 76 ILE HG12 1 1
37 64665 1 1 84 ILE HG13 H -11.803 -6.643 -1.179 1.00 . A A . 76 ILE HG13 1 1
37 64666 1 1 84 ILE HG21 H -11.415 -6.914 -4.275 1.00 . A A . 76 ILE HG21 1 1
37 64667 1 1 84 ILE HG22 H -11.660 -8.658 -4.276 1.00 . A A . 76 ILE HG22 1 1
37 64668 1 1 84 ILE HG23 H -10.696 -7.903 -3.007 1.00 . A A . 76 ILE HG23 1 1
37 64669 1 1 84 ILE N N -15.226 -7.092 -2.906 1.00 . A A . 76 ILE N 1 1
37 64670 1 1 84 ILE O O -14.517 -9.716 -4.040 1.00 . A A . 76 ILE O 1 1
37 64671 1 1 85 THR C C -13.317 -9.528 -7.948 1.00 . A A . 77 THR C 1 1
37 64672 1 1 85 THR CA C -14.324 -9.586 -6.801 1.00 . A A . 77 THR CA 1 1
37 64673 1 1 85 THR CB C -15.750 -9.603 -7.386 1.00 . A A . 77 THR CB 1 1
37 64674 1 1 85 THR CG2 C -16.784 -9.818 -6.293 1.00 . A A . 77 THR CG2 1 1
37 64675 1 1 85 THR H H -13.928 -7.584 -6.234 1.00 . A A . 77 THR H 1 1
37 64676 1 1 85 THR HA H -14.173 -10.504 -6.251 1.00 . A A . 77 THR HA 1 1
37 64677 1 1 85 THR HB H -15.824 -10.417 -8.093 1.00 . A A . 77 THR HB 1 1
37 64678 1 1 85 THR HG1 H -15.248 -8.114 -8.581 1.00 . A A . 77 THR HG1 1 1
37 64679 1 1 85 THR HG21 H -16.706 -9.027 -5.564 1.00 . A A . 77 THR HG21 1 1
37 64680 1 1 85 THR HG22 H -16.607 -10.769 -5.814 1.00 . A A . 77 THR HG22 1 1
37 64681 1 1 85 THR HG23 H -17.772 -9.814 -6.727 1.00 . A A . 77 THR HG23 1 1
37 64682 1 1 85 THR N N -14.140 -8.472 -5.877 1.00 . A A . 77 THR N 1 1
37 64683 1 1 85 THR O O -13.692 -9.558 -9.119 1.00 . A A . 77 THR O 1 1
37 64684 1 1 85 THR OG1 O -16.018 -8.370 -8.067 1.00 . A A . 77 THR OG1 1 1
37 64685 1 1 86 GLY C C -9.713 -8.771 -8.099 1.00 . A A . 78 GLY C 1 1
37 64686 1 1 86 GLY CA C -10.995 -9.390 -8.613 1.00 . A A . 78 GLY CA 1 1
37 64687 1 1 86 GLY H H -11.794 -9.423 -6.651 1.00 . A A . 78 GLY H 1 1
37 64688 1 1 86 GLY HA2 H -10.786 -10.392 -8.955 1.00 . A A . 78 GLY HA2 1 1
37 64689 1 1 86 GLY HA3 H -11.352 -8.805 -9.449 1.00 . A A . 78 GLY HA3 1 1
37 64690 1 1 86 GLY N N -12.034 -9.447 -7.601 1.00 . A A . 78 GLY N 1 1
37 64691 1 1 86 GLY O O -9.119 -7.921 -8.765 1.00 . A A . 78 GLY O 1 1
37 64692 1 1 87 ASN C C -8.085 -7.153 -6.294 1.00 . A A . 79 ASN C 1 1
37 64693 1 1 87 ASN CA C -8.060 -8.677 -6.311 1.00 . A A . 79 ASN CA 1 1
37 64694 1 1 87 ASN CB C -6.844 -9.174 -7.085 1.00 . A A . 79 ASN CB 1 1
37 64695 1 1 87 ASN CG C -6.793 -10.688 -7.173 1.00 . A A . 79 ASN CG 1 1
37 64696 1 1 87 ASN H H -9.792 -9.884 -6.439 1.00 . A A . 79 ASN H 1 1
37 64697 1 1 87 ASN HA H -8.009 -9.040 -5.298 1.00 . A A . 79 ASN HA 1 1
37 64698 1 1 87 ASN HB2 H -6.879 -8.777 -8.089 1.00 . A A . 79 ASN HB2 1 1
37 64699 1 1 87 ASN HB3 H -5.948 -8.828 -6.596 1.00 . A A . 79 ASN HB3 1 1
37 64700 1 1 87 ASN HD21 H -5.694 -10.772 -5.519 1.00 . A A . 79 ASN HD21 1 1
37 64701 1 1 87 ASN HD22 H -6.070 -12.291 -6.249 1.00 . A A . 79 ASN HD22 1 1
37 64702 1 1 87 ASN N N -9.281 -9.199 -6.915 1.00 . A A . 79 ASN N 1 1
37 64703 1 1 87 ASN ND2 N -6.116 -11.312 -6.217 1.00 . A A . 79 ASN ND2 1 1
37 64704 1 1 87 ASN O O -7.084 -6.497 -6.573 1.00 . A A . 79 ASN O 1 1
37 64705 1 1 87 ASN OD1 O -7.353 -11.286 -8.091 1.00 . A A . 79 ASN OD1 1 1
37 64706 1 1 88 THR C C -8.651 -4.490 -4.784 1.00 . A A . 80 THR C 1 1
37 64707 1 1 88 THR CA C -9.449 -5.168 -5.905 1.00 . A A . 80 THR CA 1 1
37 64708 1 1 88 THR CB C -10.947 -4.854 -5.706 1.00 . A A . 80 THR CB 1 1
37 64709 1 1 88 THR CG2 C -11.203 -3.356 -5.615 1.00 . A A . 80 THR CG2 1 1
37 64710 1 1 88 THR H H -9.987 -7.201 -5.708 1.00 . A A . 80 THR H 1 1
37 64711 1 1 88 THR HA H -9.139 -4.760 -6.860 1.00 . A A . 80 THR HA 1 1
37 64712 1 1 88 THR HB H -11.273 -5.314 -4.782 1.00 . A A . 80 THR HB 1 1
37 64713 1 1 88 THR HG1 H -12.580 -4.996 -6.806 1.00 . A A . 80 THR HG1 1 1
37 64714 1 1 88 THR HG21 H -10.655 -2.948 -4.778 1.00 . A A . 80 THR HG21 1 1
37 64715 1 1 88 THR HG22 H -12.259 -3.181 -5.474 1.00 . A A . 80 THR HG22 1 1
37 64716 1 1 88 THR HG23 H -10.876 -2.879 -6.526 1.00 . A A . 80 THR HG23 1 1
37 64717 1 1 88 THR N N -9.241 -6.610 -5.946 1.00 . A A . 80 THR N 1 1
37 64718 1 1 88 THR O O -8.338 -5.100 -3.761 1.00 . A A . 80 THR O 1 1
37 64719 1 1 88 THR OG1 O -11.710 -5.403 -6.788 1.00 . A A . 80 THR OG1 1 1
37 64720 1 1 89 ILE C C -8.468 -1.216 -3.637 1.00 . A A . 81 ILE C 1 1
37 64721 1 1 89 ILE CA C -7.605 -2.405 -4.031 1.00 . A A . 81 ILE CA 1 1
37 64722 1 1 89 ILE CB C -6.265 -1.890 -4.596 1.00 . A A . 81 ILE CB 1 1
37 64723 1 1 89 ILE CD1 C -3.972 -2.645 -5.408 1.00 . A A . 81 ILE CD1 1 1
37 64724 1 1 89 ILE CG1 C -5.319 -3.064 -4.863 1.00 . A A . 81 ILE CG1 1 1
37 64725 1 1 89 ILE CG2 C -5.633 -0.886 -3.637 1.00 . A A . 81 ILE CG2 1 1
37 64726 1 1 89 ILE H H -8.592 -2.806 -5.855 1.00 . A A . 81 ILE H 1 1
37 64727 1 1 89 ILE HA H -7.412 -3.009 -3.156 1.00 . A A . 81 ILE HA 1 1
37 64728 1 1 89 ILE HB H -6.466 -1.382 -5.527 1.00 . A A . 81 ILE HB 1 1
37 64729 1 1 89 ILE HD11 H -3.405 -3.523 -5.681 1.00 . A A . 81 ILE HD11 1 1
37 64730 1 1 89 ILE HD12 H -3.438 -2.090 -4.653 1.00 . A A . 81 ILE HD12 1 1
37 64731 1 1 89 ILE HD13 H -4.117 -2.022 -6.280 1.00 . A A . 81 ILE HD13 1 1
37 64732 1 1 89 ILE HG12 H -5.150 -3.599 -3.943 1.00 . A A . 81 ILE HG12 1 1
37 64733 1 1 89 ILE HG13 H -5.774 -3.730 -5.583 1.00 . A A . 81 ILE HG13 1 1
37 64734 1 1 89 ILE HG21 H -4.720 -0.504 -4.068 1.00 . A A . 81 ILE HG21 1 1
37 64735 1 1 89 ILE HG22 H -5.413 -1.374 -2.699 1.00 . A A . 81 ILE HG22 1 1
37 64736 1 1 89 ILE HG23 H -6.320 -0.069 -3.467 1.00 . A A . 81 ILE HG23 1 1
37 64737 1 1 89 ILE N N -8.329 -3.217 -5.005 1.00 . A A . 81 ILE N 1 1
37 64738 1 1 89 ILE O O -8.802 -0.385 -4.477 1.00 . A A . 81 ILE O 1 1
37 64739 1 1 90 CYS C C -8.944 1.007 -1.090 1.00 . A A . 82 CYS C 1 1
37 64740 1 1 90 CYS CA C -9.683 -0.044 -1.908 1.00 . A A . 82 CYS CA 1 1
37 64741 1 1 90 CYS CB C -10.835 -0.611 -1.085 1.00 . A A . 82 CYS CB 1 1
37 64742 1 1 90 CYS H H -8.482 -1.782 -1.716 1.00 . A A . 82 CYS H 1 1
37 64743 1 1 90 CYS HA H -10.090 0.429 -2.786 1.00 . A A . 82 CYS HA 1 1
37 64744 1 1 90 CYS HB2 H -10.433 -1.091 -0.206 1.00 . A A . 82 CYS HB2 1 1
37 64745 1 1 90 CYS HB3 H -11.484 0.196 -0.783 1.00 . A A . 82 CYS HB3 1 1
37 64746 1 1 90 CYS HG H -11.022 -2.612 -2.654 1.00 . A A . 82 CYS HG 1 1
37 64747 1 1 90 CYS N N -8.817 -1.123 -2.361 1.00 . A A . 82 CYS N 1 1
37 64748 1 1 90 CYS O O -8.123 0.684 -0.231 1.00 . A A . 82 CYS O 1 1
37 64749 1 1 90 CYS SG S -11.840 -1.828 -1.967 1.00 . A A . 82 CYS SG 1 1
37 64750 1 1 91 LEU C C -9.712 4.086 0.197 1.00 . A A . 83 LEU C 1 1
37 64751 1 1 91 LEU CA C -8.659 3.391 -0.662 1.00 . A A . 83 LEU CA 1 1
37 64752 1 1 91 LEU CB C -8.050 4.386 -1.656 1.00 . A A . 83 LEU CB 1 1
37 64753 1 1 91 LEU CD1 C -7.182 5.868 0.203 1.00 . A A . 83 LEU CD1 1 1
37 64754 1 1 91 LEU CD2 C -7.133 6.665 -2.166 1.00 . A A . 83 LEU CD2 1 1
37 64755 1 1 91 LEU CG C -7.889 5.827 -1.147 1.00 . A A . 83 LEU CG 1 1
37 64756 1 1 91 LEU H H -9.894 2.452 -2.086 1.00 . A A . 83 LEU H 1 1
37 64757 1 1 91 LEU HA H -7.877 3.007 -0.024 1.00 . A A . 83 LEU HA 1 1
37 64758 1 1 91 LEU HB2 H -7.080 4.017 -1.944 1.00 . A A . 83 LEU HB2 1 1
37 64759 1 1 91 LEU HB3 H -8.678 4.411 -2.535 1.00 . A A . 83 LEU HB3 1 1
37 64760 1 1 91 LEU HD11 H -6.127 5.695 0.065 1.00 . A A . 83 LEU HD11 1 1
37 64761 1 1 91 LEU HD12 H -7.591 5.105 0.850 1.00 . A A . 83 LEU HD12 1 1
37 64762 1 1 91 LEU HD13 H -7.333 6.838 0.655 1.00 . A A . 83 LEU HD13 1 1
37 64763 1 1 91 LEU HD21 H -6.955 7.650 -1.764 1.00 . A A . 83 LEU HD21 1 1
37 64764 1 1 91 LEU HD22 H -7.719 6.745 -3.070 1.00 . A A . 83 LEU HD22 1 1
37 64765 1 1 91 LEU HD23 H -6.188 6.192 -2.391 1.00 . A A . 83 LEU HD23 1 1
37 64766 1 1 91 LEU HG H -8.868 6.266 -1.018 1.00 . A A . 83 LEU HG 1 1
37 64767 1 1 91 LEU N N -9.253 2.270 -1.370 1.00 . A A . 83 LEU N 1 1
37 64768 1 1 91 LEU O O -10.556 4.824 -0.312 1.00 . A A . 83 LEU O 1 1
37 64769 1 1 92 PHE C C -10.006 5.693 3.068 1.00 . A A . 84 PHE C 1 1
37 64770 1 1 92 PHE CA C -10.610 4.447 2.422 1.00 . A A . 84 PHE CA 1 1
37 64771 1 1 92 PHE CB C -11.021 3.446 3.502 1.00 . A A . 84 PHE CB 1 1
37 64772 1 1 92 PHE CD1 C -12.680 4.779 4.835 1.00 . A A . 84 PHE CD1 1 1
37 64773 1 1 92 PHE CD2 C -13.432 2.798 3.739 1.00 . A A . 84 PHE CD2 1 1
37 64774 1 1 92 PHE CE1 C -13.953 4.995 5.325 1.00 . A A . 84 PHE CE1 1 1
37 64775 1 1 92 PHE CE2 C -14.708 3.010 4.228 1.00 . A A . 84 PHE CE2 1 1
37 64776 1 1 92 PHE CG C -12.405 3.679 4.037 1.00 . A A . 84 PHE CG 1 1
37 64777 1 1 92 PHE CZ C -14.969 4.109 5.022 1.00 . A A . 84 PHE CZ 1 1
37 64778 1 1 92 PHE H H -8.982 3.227 1.846 1.00 . A A . 84 PHE H 1 1
37 64779 1 1 92 PHE HA H -11.482 4.733 1.861 1.00 . A A . 84 PHE HA 1 1
37 64780 1 1 92 PHE HB2 H -10.986 2.449 3.091 1.00 . A A . 84 PHE HB2 1 1
37 64781 1 1 92 PHE HB3 H -10.328 3.514 4.328 1.00 . A A . 84 PHE HB3 1 1
37 64782 1 1 92 PHE HD1 H -11.887 5.472 5.072 1.00 . A A . 84 PHE HD1 1 1
37 64783 1 1 92 PHE HD2 H -13.230 1.937 3.121 1.00 . A A . 84 PHE HD2 1 1
37 64784 1 1 92 PHE HE1 H -14.154 5.856 5.946 1.00 . A A . 84 PHE HE1 1 1
37 64785 1 1 92 PHE HE2 H -15.501 2.316 3.989 1.00 . A A . 84 PHE HE2 1 1
37 64786 1 1 92 PHE HZ H -15.965 4.277 5.404 1.00 . A A . 84 PHE HZ 1 1
37 64787 1 1 92 PHE N N -9.665 3.838 1.499 1.00 . A A . 84 PHE N 1 1
37 64788 1 1 92 PHE O O -8.997 5.611 3.769 1.00 . A A . 84 PHE O 1 1
37 64789 1 1 93 ARG C C -10.983 8.521 4.590 1.00 . A A . 85 ARG C 1 1
37 64790 1 1 93 ARG CA C -10.141 8.104 3.386 1.00 . A A . 85 ARG CA 1 1
37 64791 1 1 93 ARG CB C -10.157 9.212 2.327 1.00 . A A . 85 ARG CB 1 1
37 64792 1 1 93 ARG CD C -10.152 9.838 -0.108 1.00 . A A . 85 ARG CD 1 1
37 64793 1 1 93 ARG CG C -10.168 8.697 0.898 1.00 . A A . 85 ARG CG 1 1
37 64794 1 1 93 ARG CZ C -11.516 11.805 -0.680 1.00 . A A . 85 ARG CZ 1 1
37 64795 1 1 93 ARG H H -11.431 6.847 2.261 1.00 . A A . 85 ARG H 1 1
37 64796 1 1 93 ARG HA H -9.121 7.950 3.713 1.00 . A A . 85 ARG HA 1 1
37 64797 1 1 93 ARG HB2 H -11.035 9.823 2.474 1.00 . A A . 85 ARG HB2 1 1
37 64798 1 1 93 ARG HB3 H -9.278 9.823 2.456 1.00 . A A . 85 ARG HB3 1 1
37 64799 1 1 93 ARG HD2 H -9.185 10.319 -0.071 1.00 . A A . 85 ARG HD2 1 1
37 64800 1 1 93 ARG HD3 H -10.313 9.431 -1.096 1.00 . A A . 85 ARG HD3 1 1
37 64801 1 1 93 ARG HE H -11.649 10.780 1.029 1.00 . A A . 85 ARG HE 1 1
37 64802 1 1 93 ARG HG2 H -9.292 8.079 0.742 1.00 . A A . 85 ARG HG2 1 1
37 64803 1 1 93 ARG HG3 H -11.064 8.109 0.746 1.00 . A A . 85 ARG HG3 1 1
37 64804 1 1 93 ARG HH11 H -10.211 11.231 -2.113 1.00 . A A . 85 ARG HH11 1 1
37 64805 1 1 93 ARG HH12 H -11.165 12.628 -2.492 1.00 . A A . 85 ARG HH12 1 1
37 64806 1 1 93 ARG HH21 H -12.910 12.617 0.536 1.00 . A A . 85 ARG HH21 1 1
37 64807 1 1 93 ARG HH22 H -12.704 13.411 -0.989 1.00 . A A . 85 ARG HH22 1 1
37 64808 1 1 93 ARG N N -10.626 6.844 2.826 1.00 . A A . 85 ARG N 1 1
37 64809 1 1 93 ARG NE N -11.184 10.834 0.168 1.00 . A A . 85 ARG NE 1 1
37 64810 1 1 93 ARG NH1 N -10.915 11.895 -1.859 1.00 . A A . 85 ARG NH1 1 1
37 64811 1 1 93 ARG NH2 N -12.453 12.684 -0.350 1.00 . A A . 85 ARG NH2 1 1
37 64812 1 1 93 ARG O O -11.884 9.347 4.468 1.00 . A A . 85 ARG O 1 1
37 64813 1 1 94 LEU C C -12.044 9.563 7.046 1.00 . A A . 86 LEU C 1 1
37 64814 1 1 94 LEU CA C -11.376 8.189 7.007 1.00 . A A . 86 LEU CA 1 1
37 64815 1 1 94 LEU CB C -10.397 8.049 8.180 1.00 . A A . 86 LEU CB 1 1
37 64816 1 1 94 LEU CD1 C -12.009 8.360 10.082 1.00 . A A . 86 LEU CD1 1 1
37 64817 1 1 94 LEU CD2 C -9.574 8.833 10.413 1.00 . A A . 86 LEU CD2 1 1
37 64818 1 1 94 LEU CG C -10.733 8.869 9.429 1.00 . A A . 86 LEU CG 1 1
37 64819 1 1 94 LEU H H -9.932 7.283 5.751 1.00 . A A . 86 LEU H 1 1
37 64820 1 1 94 LEU HA H -12.141 7.436 7.111 1.00 . A A . 86 LEU HA 1 1
37 64821 1 1 94 LEU HB2 H -10.358 7.008 8.463 1.00 . A A . 86 LEU HB2 1 1
37 64822 1 1 94 LEU HB3 H -9.418 8.347 7.837 1.00 . A A . 86 LEU HB3 1 1
37 64823 1 1 94 LEU HD11 H -11.870 7.336 10.395 1.00 . A A . 86 LEU HD11 1 1
37 64824 1 1 94 LEU HD12 H -12.822 8.413 9.373 1.00 . A A . 86 LEU HD12 1 1
37 64825 1 1 94 LEU HD13 H -12.242 8.971 10.942 1.00 . A A . 86 LEU HD13 1 1
37 64826 1 1 94 LEU HD21 H -8.717 9.328 9.975 1.00 . A A . 86 LEU HD21 1 1
37 64827 1 1 94 LEU HD22 H -9.322 7.806 10.636 1.00 . A A . 86 LEU HD22 1 1
37 64828 1 1 94 LEU HD23 H -9.857 9.341 11.322 1.00 . A A . 86 LEU HD23 1 1
37 64829 1 1 94 LEU HG H -10.892 9.898 9.142 1.00 . A A . 86 LEU HG 1 1
37 64830 1 1 94 LEU N N -10.670 7.928 5.745 1.00 . A A . 86 LEU N 1 1
37 64831 1 1 94 LEU O O -13.264 9.658 7.195 1.00 . A A . 86 LEU O 1 1
37 64832 1 1 95 VAL C C -13.074 12.148 6.246 1.00 . A A . 87 VAL C 1 1
37 64833 1 1 95 VAL CA C -11.738 11.993 6.968 1.00 . A A . 87 VAL CA 1 1
37 64834 1 1 95 VAL CB C -10.732 12.980 6.352 1.00 . A A . 87 VAL CB 1 1
37 64835 1 1 95 VAL CG1 C -9.901 13.643 7.439 1.00 . A A . 87 VAL CG1 1 1
37 64836 1 1 95 VAL CG2 C -9.841 12.271 5.347 1.00 . A A . 87 VAL CG2 1 1
37 64837 1 1 95 VAL H H -10.277 10.466 6.816 1.00 . A A . 87 VAL H 1 1
37 64838 1 1 95 VAL HA H -11.874 12.262 8.003 1.00 . A A . 87 VAL HA 1 1
37 64839 1 1 95 VAL HB H -11.284 13.749 5.832 1.00 . A A . 87 VAL HB 1 1
37 64840 1 1 95 VAL HG11 H -9.394 12.886 8.018 1.00 . A A . 87 VAL HG11 1 1
37 64841 1 1 95 VAL HG12 H -10.547 14.219 8.084 1.00 . A A . 87 VAL HG12 1 1
37 64842 1 1 95 VAL HG13 H -9.171 14.298 6.985 1.00 . A A . 87 VAL HG13 1 1
37 64843 1 1 95 VAL HG21 H -9.355 11.435 5.830 1.00 . A A . 87 VAL HG21 1 1
37 64844 1 1 95 VAL HG22 H -9.096 12.959 4.979 1.00 . A A . 87 VAL HG22 1 1
37 64845 1 1 95 VAL HG23 H -10.442 11.914 4.524 1.00 . A A . 87 VAL HG23 1 1
37 64846 1 1 95 VAL N N -11.238 10.617 6.929 1.00 . A A . 87 VAL N 1 1
37 64847 1 1 95 VAL O O -14.079 12.511 6.856 1.00 . A A . 87 VAL O 1 1
37 64848 1 1 96 ASP C C -15.005 10.658 4.040 1.00 . A A . 88 ASP C 1 1
37 64849 1 1 96 ASP CA C -14.283 11.998 4.148 1.00 . A A . 88 ASP CA 1 1
37 64850 1 1 96 ASP CB C -13.938 12.535 2.761 1.00 . A A . 88 ASP CB 1 1
37 64851 1 1 96 ASP CG C -13.487 13.982 2.801 1.00 . A A . 88 ASP CG 1 1
37 64852 1 1 96 ASP H H -12.247 11.583 4.518 1.00 . A A . 88 ASP H 1 1
37 64853 1 1 96 ASP HA H -14.932 12.703 4.644 1.00 . A A . 88 ASP HA 1 1
37 64854 1 1 96 ASP HB2 H -13.139 11.941 2.342 1.00 . A A . 88 ASP HB2 1 1
37 64855 1 1 96 ASP HB3 H -14.808 12.465 2.126 1.00 . A A . 88 ASP HB3 1 1
37 64856 1 1 96 ASP N N -13.074 11.877 4.948 1.00 . A A . 88 ASP N 1 1
37 64857 1 1 96 ASP O O -16.043 10.548 3.389 1.00 . A A . 88 ASP O 1 1
37 64858 1 1 96 ASP OD1 O -12.330 14.230 3.201 1.00 . A A . 88 ASP OD1 1 1
37 64859 1 1 96 ASP OD2 O -14.291 14.865 2.436 1.00 . A A . 88 ASP OD2 1 1
37 64860 1 1 97 ASN C C -15.303 7.818 3.276 1.00 . A A . 89 ASN C 1 1
37 64861 1 1 97 ASN CA C -15.006 8.300 4.696 1.00 . A A . 89 ASN CA 1 1
37 64862 1 1 97 ASN CB C -16.270 8.268 5.555 1.00 . A A . 89 ASN CB 1 1
37 64863 1 1 97 ASN CG C -16.780 6.864 5.812 1.00 . A A . 89 ASN CG 1 1
37 64864 1 1 97 ASN H H -13.614 9.809 5.192 1.00 . A A . 89 ASN H 1 1
37 64865 1 1 97 ASN HA H -14.276 7.641 5.135 1.00 . A A . 89 ASN HA 1 1
37 64866 1 1 97 ASN HB2 H -16.049 8.724 6.507 1.00 . A A . 89 ASN HB2 1 1
37 64867 1 1 97 ASN HB3 H -17.046 8.832 5.061 1.00 . A A . 89 ASN HB3 1 1
37 64868 1 1 97 ASN HD21 H -15.676 6.743 7.460 1.00 . A A . 89 ASN HD21 1 1
37 64869 1 1 97 ASN HD22 H -16.625 5.347 7.089 1.00 . A A . 89 ASN HD22 1 1
37 64870 1 1 97 ASN N N -14.439 9.645 4.692 1.00 . A A . 89 ASN N 1 1
37 64871 1 1 97 ASN ND2 N -16.313 6.257 6.896 1.00 . A A . 89 ASN ND2 1 1
37 64872 1 1 97 ASN O O -16.313 7.161 3.028 1.00 . A A . 89 ASN O 1 1
37 64873 1 1 97 ASN OD1 O -17.588 6.332 5.050 1.00 . A A . 89 ASN OD1 1 1
37 64874 1 1 98 GLU C C -13.971 6.365 0.721 1.00 . A A . 90 GLU C 1 1
37 64875 1 1 98 GLU CA C -14.578 7.741 0.952 1.00 . A A . 90 GLU CA 1 1
37 64876 1 1 98 GLU CB C -13.919 8.751 0.016 1.00 . A A . 90 GLU CB 1 1
37 64877 1 1 98 GLU CD C -15.828 10.400 -0.072 1.00 . A A . 90 GLU CD 1 1
37 64878 1 1 98 GLU CG C -14.365 10.178 0.259 1.00 . A A . 90 GLU CG 1 1
37 64879 1 1 98 GLU H H -13.628 8.676 2.598 1.00 . A A . 90 GLU H 1 1
37 64880 1 1 98 GLU HA H -15.634 7.700 0.739 1.00 . A A . 90 GLU HA 1 1
37 64881 1 1 98 GLU HB2 H -12.848 8.703 0.148 1.00 . A A . 90 GLU HB2 1 1
37 64882 1 1 98 GLU HB3 H -14.160 8.489 -1.005 1.00 . A A . 90 GLU HB3 1 1
37 64883 1 1 98 GLU HG2 H -14.206 10.410 1.299 1.00 . A A . 90 GLU HG2 1 1
37 64884 1 1 98 GLU HG3 H -13.766 10.835 -0.353 1.00 . A A . 90 GLU HG3 1 1
37 64885 1 1 98 GLU N N -14.413 8.147 2.343 1.00 . A A . 90 GLU N 1 1
37 64886 1 1 98 GLU O O -13.096 5.934 1.471 1.00 . A A . 90 GLU O 1 1
37 64887 1 1 98 GLU OE1 O -16.684 10.090 0.783 1.00 . A A . 90 GLU OE1 1 1
37 64888 1 1 98 GLU OE2 O -16.118 10.883 -1.186 1.00 . A A . 90 GLU OE2 1 1
37 64889 1 1 99 GLN C C -13.700 4.219 -2.154 1.00 . A A . 91 GLN C 1 1
37 64890 1 1 99 GLN CA C -13.926 4.359 -0.652 1.00 . A A . 91 GLN CA 1 1
37 64891 1 1 99 GLN CB C -14.899 3.281 -0.162 1.00 . A A . 91 GLN CB 1 1
37 64892 1 1 99 GLN CD C -14.497 1.285 -1.675 1.00 . A A . 91 GLN CD 1 1
37 64893 1 1 99 GLN CG C -14.353 1.865 -0.279 1.00 . A A . 91 GLN CG 1 1
37 64894 1 1 99 GLN H H -15.130 6.084 -0.885 1.00 . A A . 91 GLN H 1 1
37 64895 1 1 99 GLN HA H -12.981 4.233 -0.146 1.00 . A A . 91 GLN HA 1 1
37 64896 1 1 99 GLN HB2 H -15.132 3.468 0.876 1.00 . A A . 91 GLN HB2 1 1
37 64897 1 1 99 GLN HB3 H -15.808 3.343 -0.742 1.00 . A A . 91 GLN HB3 1 1
37 64898 1 1 99 GLN HE21 H -16.208 2.262 -1.939 1.00 . A A . 91 GLN HE21 1 1
37 64899 1 1 99 GLN HE22 H -15.690 1.288 -3.267 1.00 . A A . 91 GLN HE22 1 1
37 64900 1 1 99 GLN HG2 H -13.305 1.876 -0.021 1.00 . A A . 91 GLN HG2 1 1
37 64901 1 1 99 GLN HG3 H -14.885 1.230 0.414 1.00 . A A . 91 GLN HG3 1 1
37 64902 1 1 99 GLN N N -14.432 5.685 -0.323 1.00 . A A . 91 GLN N 1 1
37 64903 1 1 99 GLN NE2 N -15.574 1.649 -2.364 1.00 . A A . 91 GLN NE2 1 1
37 64904 1 1 99 GLN O O -14.645 4.030 -2.920 1.00 . A A . 91 GLN O 1 1
37 64905 1 1 99 GLN OE1 O -13.655 0.509 -2.126 1.00 . A A . 91 GLN OE1 1 1
37 64906 1 1 100 LEU C C -11.770 2.746 -4.294 1.00 . A A . 92 LEU C 1 1
37 64907 1 1 100 LEU CA C -12.085 4.200 -3.975 1.00 . A A . 92 LEU CA 1 1
37 64908 1 1 100 LEU CB C -10.876 5.075 -4.312 1.00 . A A . 92 LEU CB 1 1
37 64909 1 1 100 LEU CD1 C -12.302 7.112 -4.723 1.00 . A A . 92 LEU CD1 1 1
37 64910 1 1 100 LEU CD2 C -11.060 6.881 -2.566 1.00 . A A . 92 LEU CD2 1 1
37 64911 1 1 100 LEU CG C -11.042 6.580 -4.058 1.00 . A A . 92 LEU CG 1 1
37 64912 1 1 100 LEU H H -11.736 4.502 -1.913 1.00 . A A . 92 LEU H 1 1
37 64913 1 1 100 LEU HA H -12.931 4.516 -4.563 1.00 . A A . 92 LEU HA 1 1
37 64914 1 1 100 LEU HB2 H -10.038 4.724 -3.729 1.00 . A A . 92 LEU HB2 1 1
37 64915 1 1 100 LEU HB3 H -10.644 4.934 -5.357 1.00 . A A . 92 LEU HB3 1 1
37 64916 1 1 100 LEU HD11 H -12.235 6.966 -5.792 1.00 . A A . 92 LEU HD11 1 1
37 64917 1 1 100 LEU HD12 H -12.403 8.167 -4.508 1.00 . A A . 92 LEU HD12 1 1
37 64918 1 1 100 LEU HD13 H -13.162 6.583 -4.340 1.00 . A A . 92 LEU HD13 1 1
37 64919 1 1 100 LEU HD21 H -10.921 7.940 -2.409 1.00 . A A . 92 LEU HD21 1 1
37 64920 1 1 100 LEU HD22 H -10.263 6.339 -2.080 1.00 . A A . 92 LEU HD22 1 1
37 64921 1 1 100 LEU HD23 H -12.008 6.576 -2.148 1.00 . A A . 92 LEU HD23 1 1
37 64922 1 1 100 LEU HG H -10.200 7.101 -4.489 1.00 . A A . 92 LEU HG 1 1
37 64923 1 1 100 LEU N N -12.442 4.328 -2.569 1.00 . A A . 92 LEU N 1 1
37 64924 1 1 100 LEU O O -10.806 2.189 -3.774 1.00 . A A . 92 LEU O 1 1
37 64925 1 1 101 ASN C C -11.607 0.558 -6.809 1.00 . A A . 93 ASN C 1 1
37 64926 1 1 101 ASN CA C -12.371 0.736 -5.502 1.00 . A A . 93 ASN CA 1 1
37 64927 1 1 101 ASN CB C -13.714 0.006 -5.589 1.00 . A A . 93 ASN CB 1 1
37 64928 1 1 101 ASN CG C -14.804 0.866 -6.198 1.00 . A A . 93 ASN CG 1 1
37 64929 1 1 101 ASN H H -13.314 2.632 -5.561 1.00 . A A . 93 ASN H 1 1
37 64930 1 1 101 ASN HA H -11.789 0.292 -4.705 1.00 . A A . 93 ASN HA 1 1
37 64931 1 1 101 ASN HB2 H -13.596 -0.875 -6.201 1.00 . A A . 93 ASN HB2 1 1
37 64932 1 1 101 ASN HB3 H -14.023 -0.289 -4.598 1.00 . A A . 93 ASN HB3 1 1
37 64933 1 1 101 ASN HD21 H -14.382 0.167 -8.011 1.00 . A A . 93 ASN HD21 1 1
37 64934 1 1 101 ASN HD22 H -15.664 1.322 -7.932 1.00 . A A . 93 ASN HD22 1 1
37 64935 1 1 101 ASN N N -12.574 2.135 -5.154 1.00 . A A . 93 ASN N 1 1
37 64936 1 1 101 ASN ND2 N -14.967 0.775 -7.513 1.00 . A A . 93 ASN ND2 1 1
37 64937 1 1 101 ASN O O -12.109 0.864 -7.891 1.00 . A A . 93 ASN O 1 1
37 64938 1 1 101 ASN OD1 O -15.497 1.603 -5.494 1.00 . A A . 93 ASN OD1 1 1
37 64939 1 1 102 LEU C C -9.659 -1.706 -8.153 1.00 . A A . 94 LEU C 1 1
37 64940 1 1 102 LEU CA C -9.531 -0.222 -7.835 1.00 . A A . 94 LEU CA 1 1
37 64941 1 1 102 LEU CB C -8.077 0.144 -7.511 1.00 . A A . 94 LEU CB 1 1
37 64942 1 1 102 LEU CD1 C -6.091 1.374 -8.409 1.00 . A A . 94 LEU CD1 1 1
37 64943 1 1 102 LEU CD2 C -6.503 -0.998 -9.078 1.00 . A A . 94 LEU CD2 1 1
37 64944 1 1 102 LEU CG C -7.153 0.326 -8.712 1.00 . A A . 94 LEU CG 1 1
37 64945 1 1 102 LEU H H -10.041 -0.128 -5.790 1.00 . A A . 94 LEU H 1 1
37 64946 1 1 102 LEU HA H -9.881 0.360 -8.674 1.00 . A A . 94 LEU HA 1 1
37 64947 1 1 102 LEU HB2 H -8.079 1.063 -6.945 1.00 . A A . 94 LEU HB2 1 1
37 64948 1 1 102 LEU HB3 H -7.665 -0.639 -6.891 1.00 . A A . 94 LEU HB3 1 1
37 64949 1 1 102 LEU HD11 H -6.564 2.333 -8.257 1.00 . A A . 94 LEU HD11 1 1
37 64950 1 1 102 LEU HD12 H -5.403 1.440 -9.240 1.00 . A A . 94 LEU HD12 1 1
37 64951 1 1 102 LEU HD13 H -5.550 1.092 -7.516 1.00 . A A . 94 LEU HD13 1 1
37 64952 1 1 102 LEU HD21 H -5.803 -0.846 -9.885 1.00 . A A . 94 LEU HD21 1 1
37 64953 1 1 102 LEU HD22 H -7.264 -1.697 -9.390 1.00 . A A . 94 LEU HD22 1 1
37 64954 1 1 102 LEU HD23 H -5.983 -1.393 -8.217 1.00 . A A . 94 LEU HD23 1 1
37 64955 1 1 102 LEU HG H -7.729 0.666 -9.559 1.00 . A A . 94 LEU HG 1 1
37 64956 1 1 102 LEU N N -10.383 0.059 -6.686 1.00 . A A . 94 LEU N 1 1
37 64957 1 1 102 LEU O O -8.788 -2.505 -7.814 1.00 . A A . 94 LEU O 1 1
37 64958 1 1 103 GLU C C -10.312 -3.977 -10.327 1.00 . A A . 95 GLU C 1 1
37 64959 1 1 103 GLU CA C -11.069 -3.458 -9.113 1.00 . A A . 95 GLU CA 1 1
37 64960 1 1 103 GLU CB C -12.570 -3.620 -9.338 1.00 . A A . 95 GLU CB 1 1
37 64961 1 1 103 GLU CD C -14.900 -3.037 -8.556 1.00 . A A . 95 GLU CD 1 1
37 64962 1 1 103 GLU CG C -13.417 -2.998 -8.241 1.00 . A A . 95 GLU CG 1 1
37 64963 1 1 103 GLU H H -11.393 -1.366 -9.081 1.00 . A A . 95 GLU H 1 1
37 64964 1 1 103 GLU HA H -10.787 -4.051 -8.258 1.00 . A A . 95 GLU HA 1 1
37 64965 1 1 103 GLU HB2 H -12.835 -3.156 -10.275 1.00 . A A . 95 GLU HB2 1 1
37 64966 1 1 103 GLU HB3 H -12.801 -4.672 -9.387 1.00 . A A . 95 GLU HB3 1 1
37 64967 1 1 103 GLU HG2 H -13.246 -3.541 -7.326 1.00 . A A . 95 GLU HG2 1 1
37 64968 1 1 103 GLU HG3 H -13.115 -1.968 -8.110 1.00 . A A . 95 GLU HG3 1 1
37 64969 1 1 103 GLU N N -10.766 -2.063 -8.797 1.00 . A A . 95 GLU N 1 1
37 64970 1 1 103 GLU O O -9.342 -3.373 -10.776 1.00 . A A . 95 GLU O 1 1
37 64971 1 1 103 GLU OE1 O -15.372 -2.147 -9.294 1.00 . A A . 95 GLU OE1 1 1
37 64972 1 1 103 GLU OE2 O -15.588 -3.957 -8.066 1.00 . A A . 95 GLU OE2 1 1
37 64973 1 1 104 ASP C C -9.868 -4.820 -13.128 1.00 . A A . 96 ASP C 1 1
37 64974 1 1 104 ASP CA C -10.187 -5.786 -11.993 1.00 . A A . 96 ASP CA 1 1
37 64975 1 1 104 ASP CB C -11.130 -6.870 -12.506 1.00 . A A . 96 ASP CB 1 1
37 64976 1 1 104 ASP CG C -12.590 -6.491 -12.348 1.00 . A A . 96 ASP CG 1 1
37 64977 1 1 104 ASP H H -11.571 -5.521 -10.415 1.00 . A A . 96 ASP H 1 1
37 64978 1 1 104 ASP HA H -9.271 -6.251 -11.665 1.00 . A A . 96 ASP HA 1 1
37 64979 1 1 104 ASP HB2 H -10.936 -7.034 -13.554 1.00 . A A . 96 ASP HB2 1 1
37 64980 1 1 104 ASP HB3 H -10.951 -7.785 -11.961 1.00 . A A . 96 ASP HB3 1 1
37 64981 1 1 104 ASP N N -10.785 -5.115 -10.837 1.00 . A A . 96 ASP N 1 1
37 64982 1 1 104 ASP O O -8.760 -4.826 -13.658 1.00 . A A . 96 ASP O 1 1
37 64983 1 1 104 ASP OD1 O -13.130 -5.817 -13.250 1.00 . A A . 96 ASP OD1 1 1
37 64984 1 1 104 ASP OD2 O -13.193 -6.869 -11.322 1.00 . A A . 96 ASP OD2 1 1
37 64985 1 1 105 GLU C C -9.372 -2.257 -14.413 1.00 . A A . 97 GLU C 1 1
37 64986 1 1 105 GLU CA C -10.674 -3.039 -14.589 1.00 . A A . 97 GLU CA 1 1
37 64987 1 1 105 GLU CB C -11.856 -2.072 -14.627 1.00 . A A . 97 GLU CB 1 1
37 64988 1 1 105 GLU CD C -13.336 -3.528 -16.066 1.00 . A A . 97 GLU CD 1 1
37 64989 1 1 105 GLU CG C -13.206 -2.759 -14.767 1.00 . A A . 97 GLU CG 1 1
37 64990 1 1 105 GLU H H -11.725 -4.091 -13.076 1.00 . A A . 97 GLU H 1 1
37 64991 1 1 105 GLU HA H -10.631 -3.579 -15.523 1.00 . A A . 97 GLU HA 1 1
37 64992 1 1 105 GLU HB2 H -11.864 -1.495 -13.714 1.00 . A A . 97 GLU HB2 1 1
37 64993 1 1 105 GLU HB3 H -11.731 -1.401 -15.463 1.00 . A A . 97 GLU HB3 1 1
37 64994 1 1 105 GLU HG2 H -13.332 -3.447 -13.945 1.00 . A A . 97 GLU HG2 1 1
37 64995 1 1 105 GLU HG3 H -13.983 -2.008 -14.730 1.00 . A A . 97 GLU HG3 1 1
37 64996 1 1 105 GLU N N -10.852 -4.016 -13.514 1.00 . A A . 97 GLU N 1 1
37 64997 1 1 105 GLU O O -8.879 -1.629 -15.348 1.00 . A A . 97 GLU O 1 1
37 64998 1 1 105 GLU OE1 O -12.905 -4.700 -16.110 1.00 . A A . 97 GLU OE1 1 1
37 64999 1 1 105 GLU OE2 O -13.871 -2.961 -17.042 1.00 . A A . 97 GLU OE2 1 1
37 65000 1 1 106 ASP C C -6.554 -2.564 -12.261 1.00 . A A . 98 ASP C 1 1
37 65001 1 1 106 ASP CA C -7.587 -1.612 -12.881 1.00 . A A . 98 ASP CA 1 1
37 65002 1 1 106 ASP CB C -7.877 -0.450 -11.928 1.00 . A A . 98 ASP CB 1 1
37 65003 1 1 106 ASP CG C -8.822 0.570 -12.535 1.00 . A A . 98 ASP CG 1 1
37 65004 1 1 106 ASP H H -9.278 -2.816 -12.502 1.00 . A A . 98 ASP H 1 1
37 65005 1 1 106 ASP HA H -7.183 -1.216 -13.800 1.00 . A A . 98 ASP HA 1 1
37 65006 1 1 106 ASP HB2 H -8.328 -0.834 -11.019 1.00 . A A . 98 ASP HB2 1 1
37 65007 1 1 106 ASP HB3 H -6.950 0.047 -11.682 1.00 . A A . 98 ASP HB3 1 1
37 65008 1 1 106 ASP N N -8.827 -2.306 -13.202 1.00 . A A . 98 ASP N 1 1
37 65009 1 1 106 ASP O O -5.377 -2.225 -12.158 1.00 . A A . 98 ASP O 1 1
37 65010 1 1 106 ASP OD1 O -8.347 1.442 -13.292 1.00 . A A . 98 ASP OD1 1 1
37 65011 1 1 106 ASP OD2 O -10.038 0.496 -12.252 1.00 . A A . 98 ASP OD2 1 1
37 65012 1 1 107 ILE C C -5.525 -5.698 -12.267 1.00 . A A . 99 ILE C 1 1
37 65013 1 1 107 ILE CA C -6.121 -4.745 -11.231 1.00 . A A . 99 ILE CA 1 1
37 65014 1 1 107 ILE CB C -6.874 -5.565 -10.156 1.00 . A A . 99 ILE CB 1 1
37 65015 1 1 107 ILE CD1 C -6.081 -4.179 -8.166 1.00 . A A . 99 ILE CD1 1 1
37 65016 1 1 107 ILE CG1 C -7.259 -4.667 -8.982 1.00 . A A . 99 ILE CG1 1 1
37 65017 1 1 107 ILE CG2 C -6.037 -6.743 -9.669 1.00 . A A . 99 ILE CG2 1 1
37 65018 1 1 107 ILE H H -7.950 -3.968 -11.968 1.00 . A A . 99 ILE H 1 1
37 65019 1 1 107 ILE HA H -5.317 -4.214 -10.744 1.00 . A A . 99 ILE HA 1 1
37 65020 1 1 107 ILE HB H -7.777 -5.957 -10.600 1.00 . A A . 99 ILE HB 1 1
37 65021 1 1 107 ILE HD11 H -6.441 -3.619 -7.316 1.00 . A A . 99 ILE HD11 1 1
37 65022 1 1 107 ILE HD12 H -5.456 -3.544 -8.778 1.00 . A A . 99 ILE HD12 1 1
37 65023 1 1 107 ILE HD13 H -5.505 -5.026 -7.821 1.00 . A A . 99 ILE HD13 1 1
37 65024 1 1 107 ILE HG12 H -7.776 -3.802 -9.361 1.00 . A A . 99 ILE HG12 1 1
37 65025 1 1 107 ILE HG13 H -7.918 -5.214 -8.323 1.00 . A A . 99 ILE HG13 1 1
37 65026 1 1 107 ILE HG21 H -6.555 -7.237 -8.858 1.00 . A A . 99 ILE HG21 1 1
37 65027 1 1 107 ILE HG22 H -5.080 -6.388 -9.319 1.00 . A A . 99 ILE HG22 1 1
37 65028 1 1 107 ILE HG23 H -5.888 -7.442 -10.479 1.00 . A A . 99 ILE HG23 1 1
37 65029 1 1 107 ILE N N -7.004 -3.752 -11.850 1.00 . A A . 99 ILE N 1 1
37 65030 1 1 107 ILE O O -4.342 -6.032 -12.201 1.00 . A A . 99 ILE O 1 1
37 65031 1 1 108 GLU C C -4.650 -6.518 -14.956 1.00 . A A . 100 GLU C 1 1
37 65032 1 1 108 GLU CA C -5.902 -7.050 -14.263 1.00 . A A . 100 GLU CA 1 1
37 65033 1 1 108 GLU CB C -7.015 -7.268 -15.289 1.00 . A A . 100 GLU CB 1 1
37 65034 1 1 108 GLU CD C -9.399 -7.984 -15.712 1.00 . A A . 100 GLU CD 1 1
37 65035 1 1 108 GLU CG C -8.294 -7.828 -14.687 1.00 . A A . 100 GLU CG 1 1
37 65036 1 1 108 GLU H H -7.281 -5.841 -13.206 1.00 . A A . 100 GLU H 1 1
37 65037 1 1 108 GLU HA H -5.664 -7.996 -13.798 1.00 . A A . 100 GLU HA 1 1
37 65038 1 1 108 GLU HB2 H -7.246 -6.322 -15.758 1.00 . A A . 100 GLU HB2 1 1
37 65039 1 1 108 GLU HB3 H -6.665 -7.957 -16.043 1.00 . A A . 100 GLU HB3 1 1
37 65040 1 1 108 GLU HG2 H -8.080 -8.796 -14.259 1.00 . A A . 100 GLU HG2 1 1
37 65041 1 1 108 GLU HG3 H -8.634 -7.159 -13.910 1.00 . A A . 100 GLU HG3 1 1
37 65042 1 1 108 GLU N N -6.350 -6.136 -13.214 1.00 . A A . 100 GLU N 1 1
37 65043 1 1 108 GLU O O -3.813 -7.287 -15.426 1.00 . A A . 100 GLU O 1 1
37 65044 1 1 108 GLU OE1 O -10.133 -7.001 -15.946 1.00 . A A . 100 GLU OE1 1 1
37 65045 1 1 108 GLU OE2 O -9.533 -9.090 -16.278 1.00 . A A . 100 GLU OE2 1 1
37 65046 1 1 109 SER C C -2.822 -3.472 -14.725 1.00 . A A . 101 SER C 1 1
37 65047 1 1 109 SER CA C -3.388 -4.551 -15.642 1.00 . A A . 101 SER CA 1 1
37 65048 1 1 109 SER CB C -3.787 -3.941 -16.988 1.00 . A A . 101 SER CB 1 1
37 65049 1 1 109 SER H H -5.242 -4.638 -14.627 1.00 . A A . 101 SER H 1 1
37 65050 1 1 109 SER HA H -2.632 -5.302 -15.804 1.00 . A A . 101 SER HA 1 1
37 65051 1 1 109 SER HB2 H -4.560 -3.202 -16.831 1.00 . A A . 101 SER HB2 1 1
37 65052 1 1 109 SER HB3 H -2.925 -3.469 -17.435 1.00 . A A . 101 SER HB3 1 1
37 65053 1 1 109 SER HG H -5.148 -5.216 -17.588 1.00 . A A . 101 SER HG 1 1
37 65054 1 1 109 SER N N -4.536 -5.196 -15.015 1.00 . A A . 101 SER N 1 1
37 65055 1 1 109 SER O O -2.369 -2.423 -15.184 1.00 . A A . 101 SER O 1 1
37 65056 1 1 109 SER OG O -4.277 -4.933 -17.873 1.00 . A A . 101 SER OG 1 1
37 65057 1 1 110 ILE C C -0.851 -2.606 -12.555 1.00 . A A . 102 ILE C 1 1
37 65058 1 1 110 ILE CA C -2.355 -2.800 -12.431 1.00 . A A . 102 ILE CA 1 1
37 65059 1 1 110 ILE CB C -2.675 -3.267 -10.997 1.00 . A A . 102 ILE CB 1 1
37 65060 1 1 110 ILE CD1 C -3.137 -0.999 -9.934 1.00 . A A . 102 ILE CD1 1 1
37 65061 1 1 110 ILE CG1 C -2.235 -2.212 -9.978 1.00 . A A . 102 ILE CG1 1 1
37 65062 1 1 110 ILE CG2 C -2.001 -4.601 -10.706 1.00 . A A . 102 ILE CG2 1 1
37 65063 1 1 110 ILE H H -3.231 -4.591 -13.121 1.00 . A A . 102 ILE H 1 1
37 65064 1 1 110 ILE HA H -2.847 -1.853 -12.591 1.00 . A A . 102 ILE HA 1 1
37 65065 1 1 110 ILE HB H -3.744 -3.404 -10.921 1.00 . A A . 102 ILE HB 1 1
37 65066 1 1 110 ILE HD11 H -2.633 -0.192 -9.426 1.00 . A A . 102 ILE HD11 1 1
37 65067 1 1 110 ILE HD12 H -4.045 -1.246 -9.406 1.00 . A A . 102 ILE HD12 1 1
37 65068 1 1 110 ILE HD13 H -3.379 -0.694 -10.941 1.00 . A A . 102 ILE HD13 1 1
37 65069 1 1 110 ILE HG12 H -2.227 -2.651 -8.993 1.00 . A A . 102 ILE HG12 1 1
37 65070 1 1 110 ILE HG13 H -1.241 -1.874 -10.224 1.00 . A A . 102 ILE HG13 1 1
37 65071 1 1 110 ILE HG21 H -2.409 -5.361 -11.354 1.00 . A A . 102 ILE HG21 1 1
37 65072 1 1 110 ILE HG22 H -2.176 -4.873 -9.676 1.00 . A A . 102 ILE HG22 1 1
37 65073 1 1 110 ILE HG23 H -0.937 -4.513 -10.879 1.00 . A A . 102 ILE HG23 1 1
37 65074 1 1 110 ILE N N -2.857 -3.740 -13.422 1.00 . A A . 102 ILE N 1 1
37 65075 1 1 110 ILE O O -0.110 -3.540 -12.866 1.00 . A A . 102 ILE O 1 1
37 65076 1 1 111 ASP C C 1.339 -0.105 -11.214 1.00 . A A . 103 ASP C 1 1
37 65077 1 1 111 ASP CA C 1.002 -1.041 -12.364 1.00 . A A . 103 ASP CA 1 1
37 65078 1 1 111 ASP CB C 1.362 -0.391 -13.699 1.00 . A A . 103 ASP CB 1 1
37 65079 1 1 111 ASP CG C 0.997 -1.261 -14.886 1.00 . A A . 103 ASP CG 1 1
37 65080 1 1 111 ASP H H -1.059 -0.679 -12.091 1.00 . A A . 103 ASP H 1 1
37 65081 1 1 111 ASP HA H 1.568 -1.955 -12.250 1.00 . A A . 103 ASP HA 1 1
37 65082 1 1 111 ASP HB2 H 0.838 0.548 -13.788 1.00 . A A . 103 ASP HB2 1 1
37 65083 1 1 111 ASP HB3 H 2.426 -0.209 -13.724 1.00 . A A . 103 ASP HB3 1 1
37 65084 1 1 111 ASP N N -0.411 -1.379 -12.313 1.00 . A A . 103 ASP N 1 1
37 65085 1 1 111 ASP O O 0.495 0.688 -10.797 1.00 . A A . 103 ASP O 1 1
37 65086 1 1 111 ASP OD1 O 1.781 -2.175 -15.215 1.00 . A A . 103 ASP OD1 1 1
37 65087 1 1 111 ASP OD2 O -0.074 -1.028 -15.485 1.00 . A A . 103 ASP OD2 1 1
37 65088 1 1 112 ALA C C 2.578 2.101 -9.861 1.00 . A A . 104 ALA C 1 1
37 65089 1 1 112 ALA CA C 2.965 0.654 -9.583 1.00 . A A . 104 ALA CA 1 1
37 65090 1 1 112 ALA CB C 4.455 0.523 -9.329 1.00 . A A . 104 ALA CB 1 1
37 65091 1 1 112 ALA H H 3.187 -0.857 -11.055 1.00 . A A . 104 ALA H 1 1
37 65092 1 1 112 ALA HA H 2.446 0.320 -8.700 1.00 . A A . 104 ALA HA 1 1
37 65093 1 1 112 ALA HB1 H 5.000 0.818 -10.212 1.00 . A A . 104 ALA HB1 1 1
37 65094 1 1 112 ALA HB2 H 4.684 -0.505 -9.086 1.00 . A A . 104 ALA HB2 1 1
37 65095 1 1 112 ALA HB3 H 4.735 1.158 -8.501 1.00 . A A . 104 ALA HB3 1 1
37 65096 1 1 112 ALA N N 2.556 -0.201 -10.691 1.00 . A A . 104 ALA N 1 1
37 65097 1 1 112 ALA O O 2.168 2.834 -8.957 1.00 . A A . 104 ALA O 1 1
37 65098 1 1 113 THR C C 0.857 4.093 -11.289 1.00 . A A . 105 THR C 1 1
37 65099 1 1 113 THR CA C 2.335 3.839 -11.541 1.00 . A A . 105 THR CA 1 1
37 65100 1 1 113 THR CB C 2.623 4.060 -13.036 1.00 . A A . 105 THR CB 1 1
37 65101 1 1 113 THR CG2 C 2.182 5.448 -13.461 1.00 . A A . 105 THR CG2 1 1
37 65102 1 1 113 THR H H 3.031 1.862 -11.792 1.00 . A A . 105 THR H 1 1
37 65103 1 1 113 THR HA H 2.921 4.546 -10.971 1.00 . A A . 105 THR HA 1 1
37 65104 1 1 113 THR HB H 2.062 3.334 -13.606 1.00 . A A . 105 THR HB 1 1
37 65105 1 1 113 THR HG1 H 4.479 4.717 -13.142 1.00 . A A . 105 THR HG1 1 1
37 65106 1 1 113 THR HG21 H 1.104 5.509 -13.416 1.00 . A A . 105 THR HG21 1 1
37 65107 1 1 113 THR HG22 H 2.512 5.636 -14.471 1.00 . A A . 105 THR HG22 1 1
37 65108 1 1 113 THR HG23 H 2.613 6.180 -12.794 1.00 . A A . 105 THR HG23 1 1
37 65109 1 1 113 THR N N 2.695 2.495 -11.124 1.00 . A A . 105 THR N 1 1
37 65110 1 1 113 THR O O 0.479 5.114 -10.719 1.00 . A A . 105 THR O 1 1
37 65111 1 1 113 THR OG1 O 4.019 3.891 -13.302 1.00 . A A . 105 THR OG1 1 1
37 65112 1 1 114 LYS C C -1.799 3.353 -10.081 1.00 . A A . 106 LYS C 1 1
37 65113 1 1 114 LYS CA C -1.416 3.253 -11.553 1.00 . A A . 106 LYS CA 1 1
37 65114 1 1 114 LYS CB C -2.113 2.050 -12.189 1.00 . A A . 106 LYS CB 1 1
37 65115 1 1 114 LYS CD C -2.463 0.640 -14.240 1.00 . A A . 106 LYS CD 1 1
37 65116 1 1 114 LYS CE C -3.981 0.732 -14.282 1.00 . A A . 106 LYS CE 1 1
37 65117 1 1 114 LYS CG C -1.844 1.911 -13.677 1.00 . A A . 106 LYS CG 1 1
37 65118 1 1 114 LYS H H 0.398 2.356 -12.163 1.00 . A A . 106 LYS H 1 1
37 65119 1 1 114 LYS HA H -1.739 4.152 -12.059 1.00 . A A . 106 LYS HA 1 1
37 65120 1 1 114 LYS HB2 H -1.775 1.148 -11.698 1.00 . A A . 106 LYS HB2 1 1
37 65121 1 1 114 LYS HB3 H -3.179 2.151 -12.046 1.00 . A A . 106 LYS HB3 1 1
37 65122 1 1 114 LYS HD2 H -2.095 0.481 -15.241 1.00 . A A . 106 LYS HD2 1 1
37 65123 1 1 114 LYS HD3 H -2.180 -0.192 -13.613 1.00 . A A . 106 LYS HD3 1 1
37 65124 1 1 114 LYS HE2 H -4.348 0.878 -13.277 1.00 . A A . 106 LYS HE2 1 1
37 65125 1 1 114 LYS HE3 H -4.260 1.578 -14.892 1.00 . A A . 106 LYS HE3 1 1
37 65126 1 1 114 LYS HG2 H -2.266 2.763 -14.189 1.00 . A A . 106 LYS HG2 1 1
37 65127 1 1 114 LYS HG3 H -0.776 1.886 -13.839 1.00 . A A . 106 LYS HG3 1 1
37 65128 1 1 114 LYS HZ1 H -4.260 -0.653 -15.819 1.00 . A A . 106 LYS HZ1 1 1
37 65129 1 1 114 LYS HZ2 H -5.633 -0.407 -14.861 1.00 . A A . 106 LYS HZ2 1 1
37 65130 1 1 114 LYS HZ3 H -4.341 -1.324 -14.269 1.00 . A A . 106 LYS HZ3 1 1
37 65131 1 1 114 LYS N N 0.028 3.148 -11.720 1.00 . A A . 106 LYS N 1 1
37 65132 1 1 114 LYS NZ N -4.596 -0.500 -14.847 1.00 . A A . 106 LYS NZ 1 1
37 65133 1 1 114 LYS O O -2.389 4.343 -9.659 1.00 . A A . 106 LYS O 1 1
37 65134 1 1 115 LEU C C -1.373 3.637 -7.232 1.00 . A A . 107 LEU C 1 1
37 65135 1 1 115 LEU CA C -1.783 2.315 -7.875 1.00 . A A . 107 LEU CA 1 1
37 65136 1 1 115 LEU CB C -1.069 1.157 -7.163 1.00 . A A . 107 LEU CB 1 1
37 65137 1 1 115 LEU CD1 C -1.026 -0.406 -5.194 1.00 . A A . 107 LEU CD1 1 1
37 65138 1 1 115 LEU CD2 C -2.917 1.218 -5.430 1.00 . A A . 107 LEU CD2 1 1
37 65139 1 1 115 LEU CG C -1.921 0.335 -6.179 1.00 . A A . 107 LEU CG 1 1
37 65140 1 1 115 LEU H H -1.001 1.555 -9.695 1.00 . A A . 107 LEU H 1 1
37 65141 1 1 115 LEU HA H -2.852 2.191 -7.774 1.00 . A A . 107 LEU HA 1 1
37 65142 1 1 115 LEU HB2 H -0.687 0.485 -7.919 1.00 . A A . 107 LEU HB2 1 1
37 65143 1 1 115 LEU HB3 H -0.231 1.565 -6.619 1.00 . A A . 107 LEU HB3 1 1
37 65144 1 1 115 LEU HD11 H -1.626 -0.812 -4.393 1.00 . A A . 107 LEU HD11 1 1
37 65145 1 1 115 LEU HD12 H -0.295 0.278 -4.786 1.00 . A A . 107 LEU HD12 1 1
37 65146 1 1 115 LEU HD13 H -0.518 -1.212 -5.702 1.00 . A A . 107 LEU HD13 1 1
37 65147 1 1 115 LEU HD21 H -2.387 2.009 -4.923 1.00 . A A . 107 LEU HD21 1 1
37 65148 1 1 115 LEU HD22 H -3.452 0.621 -4.706 1.00 . A A . 107 LEU HD22 1 1
37 65149 1 1 115 LEU HD23 H -3.619 1.643 -6.132 1.00 . A A . 107 LEU HD23 1 1
37 65150 1 1 115 LEU HG H -2.482 -0.403 -6.734 1.00 . A A . 107 LEU HG 1 1
37 65151 1 1 115 LEU N N -1.466 2.323 -9.303 1.00 . A A . 107 LEU N 1 1
37 65152 1 1 115 LEU O O -2.193 4.327 -6.624 1.00 . A A . 107 LEU O 1 1
37 65153 1 1 116 SER C C -0.322 6.435 -7.369 1.00 . A A . 108 SER C 1 1
37 65154 1 1 116 SER CA C 0.431 5.224 -6.825 1.00 . A A . 108 SER CA 1 1
37 65155 1 1 116 SER CB C 1.919 5.355 -7.145 1.00 . A A . 108 SER CB 1 1
37 65156 1 1 116 SER H H 0.504 3.396 -7.890 1.00 . A A . 108 SER H 1 1
37 65157 1 1 116 SER HA H 0.304 5.185 -5.753 1.00 . A A . 108 SER HA 1 1
37 65158 1 1 116 SER HB2 H 2.051 5.391 -8.217 1.00 . A A . 108 SER HB2 1 1
37 65159 1 1 116 SER HB3 H 2.300 6.265 -6.703 1.00 . A A . 108 SER HB3 1 1
37 65160 1 1 116 SER HG H 2.511 4.191 -5.684 1.00 . A A . 108 SER HG 1 1
37 65161 1 1 116 SER N N -0.097 3.986 -7.385 1.00 . A A . 108 SER N 1 1
37 65162 1 1 116 SER O O -0.471 7.443 -6.681 1.00 . A A . 108 SER O 1 1
37 65163 1 1 116 SER OG O 2.652 4.255 -6.631 1.00 . A A . 108 SER OG 1 1
37 65164 1 1 117 ARG C C -2.893 7.562 -8.601 1.00 . A A . 109 ARG C 1 1
37 65165 1 1 117 ARG CA C -1.528 7.403 -9.249 1.00 . A A . 109 ARG CA 1 1
37 65166 1 1 117 ARG CB C -1.682 7.118 -10.745 1.00 . A A . 109 ARG CB 1 1
37 65167 1 1 117 ARG CD C -3.792 8.303 -11.437 1.00 . A A . 109 ARG CD 1 1
37 65168 1 1 117 ARG CG C -2.276 8.271 -11.543 1.00 . A A . 109 ARG CG 1 1
37 65169 1 1 117 ARG CZ C -5.685 9.106 -12.791 1.00 . A A . 109 ARG CZ 1 1
37 65170 1 1 117 ARG H H -0.631 5.500 -9.106 1.00 . A A . 109 ARG H 1 1
37 65171 1 1 117 ARG HA H -0.967 8.314 -9.113 1.00 . A A . 109 ARG HA 1 1
37 65172 1 1 117 ARG HB2 H -0.713 6.888 -11.157 1.00 . A A . 109 ARG HB2 1 1
37 65173 1 1 117 ARG HB3 H -2.324 6.259 -10.867 1.00 . A A . 109 ARG HB3 1 1
37 65174 1 1 117 ARG HD2 H -4.166 7.294 -11.532 1.00 . A A . 109 ARG HD2 1 1
37 65175 1 1 117 ARG HD3 H -4.063 8.700 -10.466 1.00 . A A . 109 ARG HD3 1 1
37 65176 1 1 117 ARG HE H -3.803 9.738 -12.973 1.00 . A A . 109 ARG HE 1 1
37 65177 1 1 117 ARG HG2 H -1.879 9.200 -11.164 1.00 . A A . 109 ARG HG2 1 1
37 65178 1 1 117 ARG HG3 H -1.998 8.157 -12.581 1.00 . A A . 109 ARG HG3 1 1
37 65179 1 1 117 ARG HH11 H -6.170 7.727 -11.394 1.00 . A A . 109 ARG HH11 1 1
37 65180 1 1 117 ARG HH12 H -7.485 8.289 -12.369 1.00 . A A . 109 ARG HH12 1 1
37 65181 1 1 117 ARG HH21 H -5.529 10.481 -14.264 1.00 . A A . 109 ARG HH21 1 1
37 65182 1 1 117 ARG HH22 H -7.121 9.853 -14.001 1.00 . A A . 109 ARG HH22 1 1
37 65183 1 1 117 ARG N N -0.788 6.325 -8.610 1.00 . A A . 109 ARG N 1 1
37 65184 1 1 117 ARG NE N -4.393 9.135 -12.477 1.00 . A A . 109 ARG NE 1 1
37 65185 1 1 117 ARG NH1 N -6.515 8.310 -12.130 1.00 . A A . 109 ARG NH1 1 1
37 65186 1 1 117 ARG NH2 N -6.149 9.877 -13.764 1.00 . A A . 109 ARG NH2 1 1
37 65187 1 1 117 ARG O O -3.183 8.592 -7.995 1.00 . A A . 109 ARG O 1 1
37 65188 1 1 118 PHE C C -5.017 7.079 -6.744 1.00 . A A . 110 PHE C 1 1
37 65189 1 1 118 PHE CA C -5.068 6.546 -8.168 1.00 . A A . 110 PHE CA 1 1
37 65190 1 1 118 PHE CB C -5.672 5.142 -8.194 1.00 . A A . 110 PHE CB 1 1
37 65191 1 1 118 PHE CD1 C -7.550 5.099 -9.857 1.00 . A A . 110 PHE CD1 1 1
37 65192 1 1 118 PHE CD2 C -5.476 4.094 -10.469 1.00 . A A . 110 PHE CD2 1 1
37 65193 1 1 118 PHE CE1 C -8.080 4.765 -11.088 1.00 . A A . 110 PHE CE1 1 1
37 65194 1 1 118 PHE CE2 C -6.001 3.756 -11.703 1.00 . A A . 110 PHE CE2 1 1
37 65195 1 1 118 PHE CG C -6.244 4.769 -9.534 1.00 . A A . 110 PHE CG 1 1
37 65196 1 1 118 PHE CZ C -7.304 4.093 -12.012 1.00 . A A . 110 PHE CZ 1 1
37 65197 1 1 118 PHE H H -3.441 5.762 -9.270 1.00 . A A . 110 PHE H 1 1
37 65198 1 1 118 PHE HA H -5.684 7.204 -8.763 1.00 . A A . 110 PHE HA 1 1
37 65199 1 1 118 PHE HB2 H -4.905 4.420 -7.946 1.00 . A A . 110 PHE HB2 1 1
37 65200 1 1 118 PHE HB3 H -6.465 5.085 -7.464 1.00 . A A . 110 PHE HB3 1 1
37 65201 1 1 118 PHE HD1 H -8.158 5.625 -9.134 1.00 . A A . 110 PHE HD1 1 1
37 65202 1 1 118 PHE HD2 H -4.457 3.833 -10.229 1.00 . A A . 110 PHE HD2 1 1
37 65203 1 1 118 PHE HE1 H -9.100 5.027 -11.326 1.00 . A A . 110 PHE HE1 1 1
37 65204 1 1 118 PHE HE2 H -5.392 3.231 -12.424 1.00 . A A . 110 PHE HE2 1 1
37 65205 1 1 118 PHE HZ H -7.716 3.830 -12.975 1.00 . A A . 110 PHE HZ 1 1
37 65206 1 1 118 PHE N N -3.731 6.538 -8.750 1.00 . A A . 110 PHE N 1 1
37 65207 1 1 118 PHE O O -5.851 7.895 -6.342 1.00 . A A . 110 PHE O 1 1
37 65208 1 1 119 ILE C C -3.569 8.575 -4.631 1.00 . A A . 111 ILE C 1 1
37 65209 1 1 119 ILE CA C -3.857 7.081 -4.619 1.00 . A A . 111 ILE CA 1 1
37 65210 1 1 119 ILE CB C -2.708 6.348 -3.904 1.00 . A A . 111 ILE CB 1 1
37 65211 1 1 119 ILE CD1 C -1.887 4.026 -3.262 1.00 . A A . 111 ILE CD1 1 1
37 65212 1 1 119 ILE CG1 C -3.050 4.870 -3.734 1.00 . A A . 111 ILE CG1 1 1
37 65213 1 1 119 ILE CG2 C -2.428 6.985 -2.553 1.00 . A A . 111 ILE CG2 1 1
37 65214 1 1 119 ILE H H -3.412 5.946 -6.348 1.00 . A A . 111 ILE H 1 1
37 65215 1 1 119 ILE HA H -4.775 6.900 -4.078 1.00 . A A . 111 ILE HA 1 1
37 65216 1 1 119 ILE HB H -1.818 6.438 -4.510 1.00 . A A . 111 ILE HB 1 1
37 65217 1 1 119 ILE HD11 H -1.060 4.134 -3.948 1.00 . A A . 111 ILE HD11 1 1
37 65218 1 1 119 ILE HD12 H -2.186 2.989 -3.222 1.00 . A A . 111 ILE HD12 1 1
37 65219 1 1 119 ILE HD13 H -1.582 4.350 -2.278 1.00 . A A . 111 ILE HD13 1 1
37 65220 1 1 119 ILE HG12 H -3.844 4.772 -3.010 1.00 . A A . 111 ILE HG12 1 1
37 65221 1 1 119 ILE HG13 H -3.383 4.477 -4.679 1.00 . A A . 111 ILE HG13 1 1
37 65222 1 1 119 ILE HG21 H -3.318 6.934 -1.943 1.00 . A A . 111 ILE HG21 1 1
37 65223 1 1 119 ILE HG22 H -2.145 8.019 -2.694 1.00 . A A . 111 ILE HG22 1 1
37 65224 1 1 119 ILE HG23 H -1.627 6.453 -2.066 1.00 . A A . 111 ILE HG23 1 1
37 65225 1 1 119 ILE N N -4.031 6.616 -5.983 1.00 . A A . 111 ILE N 1 1
37 65226 1 1 119 ILE O O -4.271 9.358 -4.003 1.00 . A A . 111 ILE O 1 1
37 65227 1 1 120 GLU C C -3.346 11.202 -5.941 1.00 . A A . 112 GLU C 1 1
37 65228 1 1 120 GLU CA C -2.158 10.363 -5.487 1.00 . A A . 112 GLU CA 1 1
37 65229 1 1 120 GLU CB C -1.015 10.519 -6.489 1.00 . A A . 112 GLU CB 1 1
37 65230 1 1 120 GLU CD C 0.305 12.218 -5.171 1.00 . A A . 112 GLU CD 1 1
37 65231 1 1 120 GLU CG C -0.392 11.903 -6.479 1.00 . A A . 112 GLU CG 1 1
37 65232 1 1 120 GLU H H -2.018 8.287 -5.854 1.00 . A A . 112 GLU H 1 1
37 65233 1 1 120 GLU HA H -1.830 10.705 -4.521 1.00 . A A . 112 GLU HA 1 1
37 65234 1 1 120 GLU HB2 H -0.247 9.797 -6.258 1.00 . A A . 112 GLU HB2 1 1
37 65235 1 1 120 GLU HB3 H -1.396 10.324 -7.485 1.00 . A A . 112 GLU HB3 1 1
37 65236 1 1 120 GLU HG2 H 0.330 11.966 -7.280 1.00 . A A . 112 GLU HG2 1 1
37 65237 1 1 120 GLU HG3 H -1.171 12.633 -6.638 1.00 . A A . 112 GLU HG3 1 1
37 65238 1 1 120 GLU N N -2.537 8.960 -5.373 1.00 . A A . 112 GLU N 1 1
37 65239 1 1 120 GLU O O -3.368 12.422 -5.770 1.00 . A A . 112 GLU O 1 1
37 65240 1 1 120 GLU OE1 O 1.492 11.857 -5.027 1.00 . A A . 112 GLU OE1 1 1
37 65241 1 1 120 GLU OE2 O -0.337 12.828 -4.290 1.00 . A A . 112 GLU OE2 1 1
37 65242 1 1 121 ILE C C -6.596 11.335 -5.928 1.00 . A A . 113 ILE C 1 1
37 65243 1 1 121 ILE CA C -5.531 11.186 -7.017 1.00 . A A . 113 ILE CA 1 1
37 65244 1 1 121 ILE CB C -6.094 10.416 -8.238 1.00 . A A . 113 ILE CB 1 1
37 65245 1 1 121 ILE CD1 C -4.129 11.206 -9.666 1.00 . A A . 113 ILE CD1 1 1
37 65246 1 1 121 ILE CG1 C -5.634 11.078 -9.541 1.00 . A A . 113 ILE CG1 1 1
37 65247 1 1 121 ILE CG2 C -7.611 10.318 -8.197 1.00 . A A . 113 ILE CG2 1 1
37 65248 1 1 121 ILE H H -4.258 9.556 -6.605 1.00 . A A . 113 ILE H 1 1
37 65249 1 1 121 ILE HA H -5.241 12.172 -7.351 1.00 . A A . 113 ILE HA 1 1
37 65250 1 1 121 ILE HB H -5.703 9.412 -8.205 1.00 . A A . 113 ILE HB 1 1
37 65251 1 1 121 ILE HD11 H -3.882 11.609 -10.635 1.00 . A A . 113 ILE HD11 1 1
37 65252 1 1 121 ILE HD12 H -3.675 10.232 -9.554 1.00 . A A . 113 ILE HD12 1 1
37 65253 1 1 121 ILE HD13 H -3.759 11.866 -8.896 1.00 . A A . 113 ILE HD13 1 1
37 65254 1 1 121 ILE HG12 H -5.986 10.491 -10.377 1.00 . A A . 113 ILE HG12 1 1
37 65255 1 1 121 ILE HG13 H -6.058 12.070 -9.602 1.00 . A A . 113 ILE HG13 1 1
37 65256 1 1 121 ILE HG21 H -8.036 11.308 -8.130 1.00 . A A . 113 ILE HG21 1 1
37 65257 1 1 121 ILE HG22 H -7.909 9.736 -7.337 1.00 . A A . 113 ILE HG22 1 1
37 65258 1 1 121 ILE HG23 H -7.961 9.835 -9.097 1.00 . A A . 113 ILE HG23 1 1
37 65259 1 1 121 ILE N N -4.335 10.529 -6.516 1.00 . A A . 113 ILE N 1 1
37 65260 1 1 121 ILE O O -7.301 12.344 -5.881 1.00 . A A . 113 ILE O 1 1
37 65261 1 1 122 ASN C C -7.082 10.205 -2.598 1.00 . A A . 114 ASN C 1 1
37 65262 1 1 122 ASN CA C -7.708 10.391 -3.979 1.00 . A A . 114 ASN CA 1 1
37 65263 1 1 122 ASN CB C -8.790 9.335 -4.197 1.00 . A A . 114 ASN CB 1 1
37 65264 1 1 122 ASN CG C -9.637 9.621 -5.424 1.00 . A A . 114 ASN CG 1 1
37 65265 1 1 122 ASN H H -6.133 9.549 -5.136 1.00 . A A . 114 ASN H 1 1
37 65266 1 1 122 ASN HA H -8.169 11.366 -4.014 1.00 . A A . 114 ASN HA 1 1
37 65267 1 1 122 ASN HB2 H -8.324 8.369 -4.321 1.00 . A A . 114 ASN HB2 1 1
37 65268 1 1 122 ASN HB3 H -9.437 9.312 -3.332 1.00 . A A . 114 ASN HB3 1 1
37 65269 1 1 122 ASN HD21 H -9.531 11.577 -5.072 1.00 . A A . 114 ASN HD21 1 1
37 65270 1 1 122 ASN HD22 H -10.441 11.113 -6.464 1.00 . A A . 114 ASN HD22 1 1
37 65271 1 1 122 ASN N N -6.713 10.337 -5.052 1.00 . A A . 114 ASN N 1 1
37 65272 1 1 122 ASN ND2 N -9.894 10.899 -5.680 1.00 . A A . 114 ASN ND2 1 1
37 65273 1 1 122 ASN O O -7.722 9.684 -1.687 1.00 . A A . 114 ASN O 1 1
37 65274 1 1 122 ASN OD1 O -10.058 8.706 -6.128 1.00 . A A . 114 ASN OD1 1 1
37 65275 1 1 123 SER C C -5.515 11.677 -0.259 1.00 . A A . 115 SER C 1 1
37 65276 1 1 123 SER CA C -5.143 10.510 -1.164 1.00 . A A . 115 SER CA 1 1
37 65277 1 1 123 SER CB C -3.627 10.470 -1.375 1.00 . A A . 115 SER CB 1 1
37 65278 1 1 123 SER H H -5.351 10.991 -3.217 1.00 . A A . 115 SER H 1 1
37 65279 1 1 123 SER HA H -5.458 9.589 -0.695 1.00 . A A . 115 SER HA 1 1
37 65280 1 1 123 SER HB2 H -3.135 10.350 -0.422 1.00 . A A . 115 SER HB2 1 1
37 65281 1 1 123 SER HB3 H -3.379 9.638 -2.017 1.00 . A A . 115 SER HB3 1 1
37 65282 1 1 123 SER HG H -2.350 11.943 -1.558 1.00 . A A . 115 SER HG 1 1
37 65283 1 1 123 SER N N -5.832 10.622 -2.444 1.00 . A A . 115 SER N 1 1
37 65284 1 1 123 SER O O -4.653 12.306 0.355 1.00 . A A . 115 SER O 1 1
37 65285 1 1 123 SER OG O -3.167 11.667 -1.979 1.00 . A A . 115 SER OG 1 1
37 65286 1 1 124 LEU C C -7.747 12.566 2.008 1.00 . A A . 116 LEU C 1 1
37 65287 1 1 124 LEU CA C -7.316 13.053 0.628 1.00 . A A . 116 LEU CA 1 1
37 65288 1 1 124 LEU CB C -8.490 13.725 -0.080 1.00 . A A . 116 LEU CB 1 1
37 65289 1 1 124 LEU CD1 C -9.446 14.837 -2.114 1.00 . A A . 116 LEU CD1 1 1
37 65290 1 1 124 LEU CD2 C -7.032 15.158 -1.544 1.00 . A A . 116 LEU CD2 1 1
37 65291 1 1 124 LEU CG C -8.209 14.192 -1.511 1.00 . A A . 116 LEU CG 1 1
37 65292 1 1 124 LEU H H -7.445 11.413 -0.694 1.00 . A A . 116 LEU H 1 1
37 65293 1 1 124 LEU HA H -6.522 13.772 0.746 1.00 . A A . 116 LEU HA 1 1
37 65294 1 1 124 LEU HB2 H -9.313 13.025 -0.109 1.00 . A A . 116 LEU HB2 1 1
37 65295 1 1 124 LEU HB3 H -8.787 14.583 0.501 1.00 . A A . 116 LEU HB3 1 1
37 65296 1 1 124 LEU HD11 H -9.726 15.699 -1.527 1.00 . A A . 116 LEU HD11 1 1
37 65297 1 1 124 LEU HD12 H -10.259 14.125 -2.114 1.00 . A A . 116 LEU HD12 1 1
37 65298 1 1 124 LEU HD13 H -9.236 15.144 -3.127 1.00 . A A . 116 LEU HD13 1 1
37 65299 1 1 124 LEU HD21 H -6.145 14.658 -1.186 1.00 . A A . 116 LEU HD21 1 1
37 65300 1 1 124 LEU HD22 H -7.246 16.008 -0.912 1.00 . A A . 116 LEU HD22 1 1
37 65301 1 1 124 LEU HD23 H -6.872 15.496 -2.557 1.00 . A A . 116 LEU HD23 1 1
37 65302 1 1 124 LEU HG H -7.953 13.332 -2.117 1.00 . A A . 116 LEU HG 1 1
37 65303 1 1 124 LEU N N -6.811 11.957 -0.186 1.00 . A A . 116 LEU N 1 1
37 65304 1 1 124 LEU O O -8.852 11.992 2.115 1.00 . A A . 116 LEU O 1 1
37 65305 1 1 124 LEU OXT O -6.980 12.769 2.973 1.00 . A A . 116 LEU OXT 1 1
38 65306 1 1 9 GLU C C 20.684 -18.887 -9.574 1.00 . A A . 1 GLU C 1 1
38 65307 1 1 9 GLU CA C 21.181 -18.714 -11.005 1.00 . A A . 1 GLU CA 1 1
38 65308 1 1 9 GLU CB C 22.701 -18.526 -11.006 1.00 . A A . 1 GLU CB 1 1
38 65309 1 1 9 GLU CD C 24.795 -18.152 -12.368 1.00 . A A . 1 GLU CD 1 1
38 65310 1 1 9 GLU CG C 23.299 -18.400 -12.397 1.00 . A A . 1 GLU CG 1 1
38 65311 1 1 9 GLU H H 19.847 -17.024 -11.126 1.00 . A A . 1 GLU H 1 1
38 65312 1 1 9 GLU HA H 20.937 -19.603 -11.569 1.00 . A A . 1 GLU HA 1 1
38 65313 1 1 9 GLU HB2 H 22.941 -17.630 -10.451 1.00 . A A . 1 GLU HB2 1 1
38 65314 1 1 9 GLU HB3 H 23.157 -19.374 -10.517 1.00 . A A . 1 GLU HB3 1 1
38 65315 1 1 9 GLU HG2 H 23.112 -19.315 -12.940 1.00 . A A . 1 GLU HG2 1 1
38 65316 1 1 9 GLU HG3 H 22.822 -17.576 -12.907 1.00 . A A . 1 GLU HG3 1 1
38 65317 1 1 9 GLU N N 20.522 -17.554 -11.659 1.00 . A A . 1 GLU N 1 1
38 65318 1 1 9 GLU O O 20.383 -20.000 -9.141 1.00 . A A . 1 GLU O 1 1
38 65319 1 1 9 GLU OE1 O 25.560 -19.139 -12.311 1.00 . A A . 1 GLU OE1 1 1
38 65320 1 1 9 GLU OE2 O 25.202 -16.972 -12.403 1.00 . A A . 1 GLU OE2 1 1
38 65321 1 1 10 VAL C C 18.619 -17.873 -7.384 1.00 . A A . 2 VAL C 1 1
38 65322 1 1 10 VAL CA C 20.140 -17.803 -7.462 1.00 . A A . 2 VAL CA 1 1
38 65323 1 1 10 VAL CB C 20.630 -16.563 -6.689 1.00 . A A . 2 VAL CB 1 1
38 65324 1 1 10 VAL CG1 C 22.149 -16.538 -6.628 1.00 . A A . 2 VAL CG1 1 1
38 65325 1 1 10 VAL CG2 C 20.095 -15.288 -7.326 1.00 . A A . 2 VAL CG2 1 1
38 65326 1 1 10 VAL H H 20.852 -16.922 -9.250 1.00 . A A . 2 VAL H 1 1
38 65327 1 1 10 VAL HA H 20.556 -18.681 -6.990 1.00 . A A . 2 VAL HA 1 1
38 65328 1 1 10 VAL HB H 20.252 -16.622 -5.679 1.00 . A A . 2 VAL HB 1 1
38 65329 1 1 10 VAL HG11 H 22.503 -17.427 -6.126 1.00 . A A . 2 VAL HG11 1 1
38 65330 1 1 10 VAL HG12 H 22.474 -15.665 -6.083 1.00 . A A . 2 VAL HG12 1 1
38 65331 1 1 10 VAL HG13 H 22.550 -16.507 -7.631 1.00 . A A . 2 VAL HG13 1 1
38 65332 1 1 10 VAL HG21 H 20.472 -14.432 -6.787 1.00 . A A . 2 VAL HG21 1 1
38 65333 1 1 10 VAL HG22 H 19.016 -15.292 -7.288 1.00 . A A . 2 VAL HG22 1 1
38 65334 1 1 10 VAL HG23 H 20.418 -15.237 -8.355 1.00 . A A . 2 VAL HG23 1 1
38 65335 1 1 10 VAL N N 20.599 -17.778 -8.846 1.00 . A A . 2 VAL N 1 1
38 65336 1 1 10 VAL O O 17.922 -17.586 -8.358 1.00 . A A . 2 VAL O 1 1
38 65337 1 1 11 GLU C C 16.258 -17.667 -4.716 1.00 . A A . 3 GLU C 1 1
38 65338 1 1 11 GLU CA C 16.672 -18.370 -6.005 1.00 . A A . 3 GLU CA 1 1
38 65339 1 1 11 GLU CB C 16.258 -19.842 -5.955 1.00 . A A . 3 GLU CB 1 1
38 65340 1 1 11 GLU CD C 16.249 -22.084 -7.120 1.00 . A A . 3 GLU CD 1 1
38 65341 1 1 11 GLU CG C 16.599 -20.612 -7.220 1.00 . A A . 3 GLU CG 1 1
38 65342 1 1 11 GLU H H 18.719 -18.471 -5.478 1.00 . A A . 3 GLU H 1 1
38 65343 1 1 11 GLU HA H 16.174 -17.894 -6.837 1.00 . A A . 3 GLU HA 1 1
38 65344 1 1 11 GLU HB2 H 16.759 -20.316 -5.125 1.00 . A A . 3 GLU HB2 1 1
38 65345 1 1 11 GLU HB3 H 15.191 -19.899 -5.799 1.00 . A A . 3 GLU HB3 1 1
38 65346 1 1 11 GLU HG2 H 16.049 -20.183 -8.046 1.00 . A A . 3 GLU HG2 1 1
38 65347 1 1 11 GLU HG3 H 17.659 -20.519 -7.408 1.00 . A A . 3 GLU HG3 1 1
38 65348 1 1 11 GLU N N 18.110 -18.258 -6.217 1.00 . A A . 3 GLU N 1 1
38 65349 1 1 11 GLU O O 16.574 -18.127 -3.619 1.00 . A A . 3 GLU O 1 1
38 65350 1 1 11 GLU OE1 O 15.085 -22.439 -7.400 1.00 . A A . 3 GLU OE1 1 1
38 65351 1 1 11 GLU OE2 O 17.141 -22.882 -6.763 1.00 . A A . 3 GLU OE2 1 1
38 65352 1 1 12 LYS C C 16.269 -15.372 -2.831 1.00 . A A . 4 LYS C 1 1
38 65353 1 1 12 LYS CA C 15.090 -15.777 -3.711 1.00 . A A . 4 LYS CA 1 1
38 65354 1 1 12 LYS CB C 14.072 -16.575 -2.889 1.00 . A A . 4 LYS CB 1 1
38 65355 1 1 12 LYS CD C 12.720 -17.662 -4.723 1.00 . A A . 4 LYS CD 1 1
38 65356 1 1 12 LYS CE C 12.937 -19.097 -4.266 1.00 . A A . 4 LYS CE 1 1
38 65357 1 1 12 LYS CG C 12.705 -16.695 -3.547 1.00 . A A . 4 LYS CG 1 1
38 65358 1 1 12 LYS H H 15.324 -16.240 -5.763 1.00 . A A . 4 LYS H 1 1
38 65359 1 1 12 LYS HA H 14.613 -14.883 -4.084 1.00 . A A . 4 LYS HA 1 1
38 65360 1 1 12 LYS HB2 H 14.459 -17.571 -2.729 1.00 . A A . 4 LYS HB2 1 1
38 65361 1 1 12 LYS HB3 H 13.945 -16.093 -1.930 1.00 . A A . 4 LYS HB3 1 1
38 65362 1 1 12 LYS HD2 H 11.774 -17.599 -5.240 1.00 . A A . 4 LYS HD2 1 1
38 65363 1 1 12 LYS HD3 H 13.518 -17.385 -5.395 1.00 . A A . 4 LYS HD3 1 1
38 65364 1 1 12 LYS HE2 H 12.934 -19.742 -5.131 1.00 . A A . 4 LYS HE2 1 1
38 65365 1 1 12 LYS HE3 H 13.894 -19.164 -3.771 1.00 . A A . 4 LYS HE3 1 1
38 65366 1 1 12 LYS HG2 H 11.995 -17.050 -2.816 1.00 . A A . 4 LYS HG2 1 1
38 65367 1 1 12 LYS HG3 H 12.401 -15.719 -3.901 1.00 . A A . 4 LYS HG3 1 1
38 65368 1 1 12 LYS HZ1 H 12.049 -20.528 -3.028 1.00 . A A . 4 LYS HZ1 1 1
38 65369 1 1 12 LYS HZ2 H 10.942 -19.499 -3.789 1.00 . A A . 4 LYS HZ2 1 1
38 65370 1 1 12 LYS HZ3 H 11.857 -18.938 -2.482 1.00 . A A . 4 LYS HZ3 1 1
38 65371 1 1 12 LYS N N 15.547 -16.552 -4.860 1.00 . A A . 4 LYS N 1 1
38 65372 1 1 12 LYS NZ N 11.872 -19.546 -3.326 1.00 . A A . 4 LYS NZ 1 1
38 65373 1 1 12 LYS O O 16.417 -15.855 -1.708 1.00 . A A . 4 LYS O 1 1
38 65374 1 1 13 SER C C 18.193 -12.506 -2.375 1.00 . A A . 5 SER C 1 1
38 65375 1 1 13 SER CA C 18.277 -14.011 -2.623 1.00 . A A . 5 SER CA 1 1
38 65376 1 1 13 SER CB C 19.553 -14.347 -3.398 1.00 . A A . 5 SER CB 1 1
38 65377 1 1 13 SER H H 16.936 -14.136 -4.254 1.00 . A A . 5 SER H 1 1
38 65378 1 1 13 SER HA H 18.301 -14.520 -1.670 1.00 . A A . 5 SER HA 1 1
38 65379 1 1 13 SER HB2 H 19.595 -15.411 -3.573 1.00 . A A . 5 SER HB2 1 1
38 65380 1 1 13 SER HB3 H 19.543 -13.826 -4.345 1.00 . A A . 5 SER HB3 1 1
38 65381 1 1 13 SER HG H 21.337 -14.684 -2.664 1.00 . A A . 5 SER HG 1 1
38 65382 1 1 13 SER N N 17.107 -14.483 -3.353 1.00 . A A . 5 SER N 1 1
38 65383 1 1 13 SER O O 19.193 -11.794 -2.475 1.00 . A A . 5 SER O 1 1
38 65384 1 1 13 SER OG O 20.709 -13.958 -2.676 1.00 . A A . 5 SER OG 1 1
38 65385 1 1 14 SER C C 17.200 -9.763 -2.981 1.00 . A A . 6 SER C 1 1
38 65386 1 1 14 SER CA C 16.768 -10.613 -1.789 1.00 . A A . 6 SER CA 1 1
38 65387 1 1 14 SER CB C 17.527 -10.179 -0.532 1.00 . A A . 6 SER CB 1 1
38 65388 1 1 14 SER H H 16.236 -12.653 -1.989 1.00 . A A . 6 SER H 1 1
38 65389 1 1 14 SER HA H 15.711 -10.471 -1.626 1.00 . A A . 6 SER HA 1 1
38 65390 1 1 14 SER HB2 H 17.189 -10.764 0.312 1.00 . A A . 6 SER HB2 1 1
38 65391 1 1 14 SER HB3 H 18.584 -10.338 -0.680 1.00 . A A . 6 SER HB3 1 1
38 65392 1 1 14 SER HG H 16.362 -8.640 -0.197 1.00 . A A . 6 SER HG 1 1
38 65393 1 1 14 SER N N 16.992 -12.032 -2.052 1.00 . A A . 6 SER N 1 1
38 65394 1 1 14 SER O O 18.108 -8.939 -2.873 1.00 . A A . 6 SER O 1 1
38 65395 1 1 14 SER OG O 17.306 -8.808 -0.250 1.00 . A A . 6 SER OG 1 1
38 65396 1 1 15 ASP C C 16.058 -7.927 -5.393 1.00 . A A . 7 ASP C 1 1
38 65397 1 1 15 ASP CA C 16.858 -9.225 -5.331 1.00 . A A . 7 ASP CA 1 1
38 65398 1 1 15 ASP CB C 16.567 -10.076 -6.569 1.00 . A A . 7 ASP CB 1 1
38 65399 1 1 15 ASP CG C 17.327 -11.387 -6.562 1.00 . A A . 7 ASP CG 1 1
38 65400 1 1 15 ASP H H 15.828 -10.643 -4.141 1.00 . A A . 7 ASP H 1 1
38 65401 1 1 15 ASP HA H 17.910 -8.986 -5.308 1.00 . A A . 7 ASP HA 1 1
38 65402 1 1 15 ASP HB2 H 15.510 -10.293 -6.609 1.00 . A A . 7 ASP HB2 1 1
38 65403 1 1 15 ASP HB3 H 16.850 -9.523 -7.452 1.00 . A A . 7 ASP HB3 1 1
38 65404 1 1 15 ASP N N 16.543 -9.971 -4.117 1.00 . A A . 7 ASP N 1 1
38 65405 1 1 15 ASP O O 16.433 -6.990 -6.098 1.00 . A A . 7 ASP O 1 1
38 65406 1 1 15 ASP OD1 O 18.510 -11.391 -6.959 1.00 . A A . 7 ASP OD1 1 1
38 65407 1 1 15 ASP OD2 O 16.736 -12.413 -6.159 1.00 . A A . 7 ASP OD2 1 1
38 65408 1 1 16 GLY C C 13.619 -6.365 -3.243 1.00 . A A . 8 GLY C 1 1
38 65409 1 1 16 GLY CA C 14.121 -6.697 -4.636 1.00 . A A . 8 GLY CA 1 1
38 65410 1 1 16 GLY H H 14.708 -8.664 -4.114 1.00 . A A . 8 GLY H 1 1
38 65411 1 1 16 GLY HA2 H 14.693 -5.862 -5.010 1.00 . A A . 8 GLY HA2 1 1
38 65412 1 1 16 GLY HA3 H 13.272 -6.858 -5.284 1.00 . A A . 8 GLY HA3 1 1
38 65413 1 1 16 GLY N N 14.957 -7.884 -4.653 1.00 . A A . 8 GLY N 1 1
38 65414 1 1 16 GLY O O 13.776 -7.166 -2.321 1.00 . A A . 8 GLY O 1 1
38 65415 1 1 17 PRO C C 11.533 -5.786 -1.152 1.00 . A A . 9 PRO C 1 1
38 65416 1 1 17 PRO CA C 12.484 -4.756 -1.754 1.00 . A A . 9 PRO CA 1 1
38 65417 1 1 17 PRO CB C 11.737 -3.458 -2.073 1.00 . A A . 9 PRO CB 1 1
38 65418 1 1 17 PRO CD C 12.783 -4.161 -4.101 1.00 . A A . 9 PRO CD 1 1
38 65419 1 1 17 PRO CG C 12.377 -2.946 -3.318 1.00 . A A . 9 PRO CG 1 1
38 65420 1 1 17 PRO HA H 13.282 -4.556 -1.055 1.00 . A A . 9 PRO HA 1 1
38 65421 1 1 17 PRO HB2 H 10.689 -3.669 -2.226 1.00 . A A . 9 PRO HB2 1 1
38 65422 1 1 17 PRO HB3 H 11.854 -2.762 -1.255 1.00 . A A . 9 PRO HB3 1 1
38 65423 1 1 17 PRO HD2 H 11.990 -4.462 -4.770 1.00 . A A . 9 PRO HD2 1 1
38 65424 1 1 17 PRO HD3 H 13.690 -3.970 -4.654 1.00 . A A . 9 PRO HD3 1 1
38 65425 1 1 17 PRO HG2 H 11.668 -2.357 -3.880 1.00 . A A . 9 PRO HG2 1 1
38 65426 1 1 17 PRO HG3 H 13.246 -2.354 -3.068 1.00 . A A . 9 PRO HG3 1 1
38 65427 1 1 17 PRO N N 13.009 -5.180 -3.057 1.00 . A A . 9 PRO N 1 1
38 65428 1 1 17 PRO O O 10.521 -6.141 -1.759 1.00 . A A . 9 PRO O 1 1
38 65429 1 1 18 GLY C C 11.061 -7.119 2.216 1.00 . A A . 10 GLY C 1 1
38 65430 1 1 18 GLY CA C 11.032 -7.252 0.707 1.00 . A A . 10 GLY CA 1 1
38 65431 1 1 18 GLY H H 12.681 -5.941 0.481 1.00 . A A . 10 GLY H 1 1
38 65432 1 1 18 GLY HA2 H 10.016 -7.136 0.365 1.00 . A A . 10 GLY HA2 1 1
38 65433 1 1 18 GLY HA3 H 11.380 -8.240 0.436 1.00 . A A . 10 GLY HA3 1 1
38 65434 1 1 18 GLY N N 11.865 -6.264 0.044 1.00 . A A . 10 GLY N 1 1
38 65435 1 1 18 GLY O O 10.875 -8.101 2.938 1.00 . A A . 10 GLY O 1 1
38 65436 1 1 19 ALA C C 11.041 -4.170 4.409 1.00 . A A . 11 ALA C 1 1
38 65437 1 1 19 ALA CA C 11.340 -5.635 4.129 1.00 . A A . 11 ALA CA 1 1
38 65438 1 1 19 ALA CB C 12.700 -6.011 4.693 1.00 . A A . 11 ALA CB 1 1
38 65439 1 1 19 ALA H H 11.432 -5.159 2.068 1.00 . A A . 11 ALA H 1 1
38 65440 1 1 19 ALA HA H 10.591 -6.248 4.610 1.00 . A A . 11 ALA HA 1 1
38 65441 1 1 19 ALA HB1 H 12.705 -5.842 5.759 1.00 . A A . 11 ALA HB1 1 1
38 65442 1 1 19 ALA HB2 H 13.461 -5.400 4.228 1.00 . A A . 11 ALA HB2 1 1
38 65443 1 1 19 ALA HB3 H 12.899 -7.052 4.491 1.00 . A A . 11 ALA HB3 1 1
38 65444 1 1 19 ALA N N 11.291 -5.902 2.695 1.00 . A A . 11 ALA N 1 1
38 65445 1 1 19 ALA O O 10.593 -3.811 5.497 1.00 . A A . 11 ALA O 1 1
38 65446 1 1 20 ALA C C 9.585 -1.604 3.729 1.00 . A A . 12 ALA C 1 1
38 65447 1 1 20 ALA CA C 11.066 -1.900 3.524 1.00 . A A . 12 ALA CA 1 1
38 65448 1 1 20 ALA CB C 11.582 -1.195 2.281 1.00 . A A . 12 ALA CB 1 1
38 65449 1 1 20 ALA H H 11.667 -3.690 2.576 1.00 . A A . 12 ALA H 1 1
38 65450 1 1 20 ALA HA H 11.620 -1.534 4.375 1.00 . A A . 12 ALA HA 1 1
38 65451 1 1 20 ALA HB1 H 12.662 -1.209 2.282 1.00 . A A . 12 ALA HB1 1 1
38 65452 1 1 20 ALA HB2 H 11.234 -0.174 2.272 1.00 . A A . 12 ALA HB2 1 1
38 65453 1 1 20 ALA HB3 H 11.220 -1.709 1.402 1.00 . A A . 12 ALA HB3 1 1
38 65454 1 1 20 ALA N N 11.302 -3.333 3.413 1.00 . A A . 12 ALA N 1 1
38 65455 1 1 20 ALA O O 8.866 -1.323 2.772 1.00 . A A . 12 ALA O 1 1
38 65456 1 1 21 GLN C C 6.755 -2.113 4.462 1.00 . A A . 13 GLN C 1 1
38 65457 1 1 21 GLN CA C 7.759 -1.421 5.383 1.00 . A A . 13 GLN CA 1 1
38 65458 1 1 21 GLN CB C 7.463 0.083 5.471 1.00 . A A . 13 GLN CB 1 1
38 65459 1 1 21 GLN CD C 7.344 2.328 4.323 1.00 . A A . 13 GLN CD 1 1
38 65460 1 1 21 GLN CG C 7.604 0.844 4.161 1.00 . A A . 13 GLN CG 1 1
38 65461 1 1 21 GLN H H 9.798 -1.906 5.691 1.00 . A A . 13 GLN H 1 1
38 65462 1 1 21 GLN HA H 7.637 -1.841 6.372 1.00 . A A . 13 GLN HA 1 1
38 65463 1 1 21 GLN HB2 H 6.451 0.209 5.822 1.00 . A A . 13 GLN HB2 1 1
38 65464 1 1 21 GLN HB3 H 8.137 0.524 6.191 1.00 . A A . 13 GLN HB3 1 1
38 65465 1 1 21 GLN HE21 H 8.674 2.743 2.906 1.00 . A A . 13 GLN HE21 1 1
38 65466 1 1 21 GLN HE22 H 7.890 4.106 3.624 1.00 . A A . 13 GLN HE22 1 1
38 65467 1 1 21 GLN HG2 H 8.606 0.710 3.783 1.00 . A A . 13 GLN HG2 1 1
38 65468 1 1 21 GLN HG3 H 6.895 0.445 3.447 1.00 . A A . 13 GLN HG3 1 1
38 65469 1 1 21 GLN N N 9.152 -1.671 4.990 1.00 . A A . 13 GLN N 1 1
38 65470 1 1 21 GLN NE2 N 8.041 3.141 3.539 1.00 . A A . 13 GLN NE2 1 1
38 65471 1 1 21 GLN O O 6.624 -1.780 3.284 1.00 . A A . 13 GLN O 1 1
38 65472 1 1 21 GLN OE1 O 6.530 2.740 5.151 1.00 . A A . 13 GLN OE1 1 1
38 65473 1 1 22 GLU C C 3.616 -3.456 4.727 1.00 . A A . 14 GLU C 1 1
38 65474 1 1 22 GLU CA C 5.030 -3.820 4.273 1.00 . A A . 14 GLU CA 1 1
38 65475 1 1 22 GLU CB C 5.268 -5.323 4.443 1.00 . A A . 14 GLU CB 1 1
38 65476 1 1 22 GLU CD C 5.332 -7.288 6.026 1.00 . A A . 14 GLU CD 1 1
38 65477 1 1 22 GLU CG C 4.956 -5.832 5.839 1.00 . A A . 14 GLU CG 1 1
38 65478 1 1 22 GLU H H 6.158 -3.265 5.977 1.00 . A A . 14 GLU H 1 1
38 65479 1 1 22 GLU HA H 5.139 -3.562 3.230 1.00 . A A . 14 GLU HA 1 1
38 65480 1 1 22 GLU HB2 H 4.646 -5.855 3.740 1.00 . A A . 14 GLU HB2 1 1
38 65481 1 1 22 GLU HB3 H 6.305 -5.537 4.228 1.00 . A A . 14 GLU HB3 1 1
38 65482 1 1 22 GLU HG2 H 5.503 -5.240 6.557 1.00 . A A . 14 GLU HG2 1 1
38 65483 1 1 22 GLU HG3 H 3.896 -5.725 6.015 1.00 . A A . 14 GLU HG3 1 1
38 65484 1 1 22 GLU N N 6.026 -3.067 5.027 1.00 . A A . 14 GLU N 1 1
38 65485 1 1 22 GLU O O 3.422 -2.967 5.841 1.00 . A A . 14 GLU O 1 1
38 65486 1 1 22 GLU OE1 O 6.504 -7.560 6.362 1.00 . A A . 14 GLU OE1 1 1
38 65487 1 1 22 GLU OE2 O 4.457 -8.158 5.834 1.00 . A A . 14 GLU OE2 1 1
38 65488 1 1 23 PRO C C 0.652 -4.272 5.297 1.00 . A A . 15 PRO C 1 1
38 65489 1 1 23 PRO CA C 1.209 -3.383 4.186 1.00 . A A . 15 PRO CA 1 1
38 65490 1 1 23 PRO CB C 0.474 -3.632 2.867 1.00 . A A . 15 PRO CB 1 1
38 65491 1 1 23 PRO CD C 2.752 -4.286 2.527 1.00 . A A . 15 PRO CD 1 1
38 65492 1 1 23 PRO CG C 1.337 -4.575 2.110 1.00 . A A . 15 PRO CG 1 1
38 65493 1 1 23 PRO HA H 1.095 -2.349 4.471 1.00 . A A . 15 PRO HA 1 1
38 65494 1 1 23 PRO HB2 H -0.497 -4.061 3.065 1.00 . A A . 15 PRO HB2 1 1
38 65495 1 1 23 PRO HB3 H 0.358 -2.696 2.340 1.00 . A A . 15 PRO HB3 1 1
38 65496 1 1 23 PRO HD2 H 3.327 -5.200 2.574 1.00 . A A . 15 PRO HD2 1 1
38 65497 1 1 23 PRO HD3 H 3.210 -3.585 1.845 1.00 . A A . 15 PRO HD3 1 1
38 65498 1 1 23 PRO HG2 H 1.076 -5.593 2.357 1.00 . A A . 15 PRO HG2 1 1
38 65499 1 1 23 PRO HG3 H 1.220 -4.406 1.051 1.00 . A A . 15 PRO HG3 1 1
38 65500 1 1 23 PRO N N 2.606 -3.694 3.869 1.00 . A A . 15 PRO N 1 1
38 65501 1 1 23 PRO O O 0.941 -5.466 5.357 1.00 . A A . 15 PRO O 1 1
38 65502 1 1 24 THR C C -1.539 -5.602 6.844 1.00 . A A . 16 THR C 1 1
38 65503 1 1 24 THR CA C -0.750 -4.377 7.299 1.00 . A A . 16 THR CA 1 1
38 65504 1 1 24 THR CB C -1.688 -3.450 8.094 1.00 . A A . 16 THR CB 1 1
38 65505 1 1 24 THR CG2 C -2.153 -4.120 9.377 1.00 . A A . 16 THR CG2 1 1
38 65506 1 1 24 THR H H -0.341 -2.713 6.057 1.00 . A A . 16 THR H 1 1
38 65507 1 1 24 THR HA H 0.044 -4.698 7.956 1.00 . A A . 16 THR HA 1 1
38 65508 1 1 24 THR HB H -2.553 -3.228 7.487 1.00 . A A . 16 THR HB 1 1
38 65509 1 1 24 THR HG1 H -0.094 -2.413 8.626 1.00 . A A . 16 THR HG1 1 1
38 65510 1 1 24 THR HG21 H -1.295 -4.388 9.976 1.00 . A A . 16 THR HG21 1 1
38 65511 1 1 24 THR HG22 H -2.714 -5.011 9.135 1.00 . A A . 16 THR HG22 1 1
38 65512 1 1 24 THR HG23 H -2.780 -3.439 9.931 1.00 . A A . 16 THR HG23 1 1
38 65513 1 1 24 THR N N -0.148 -3.667 6.172 1.00 . A A . 16 THR N 1 1
38 65514 1 1 24 THR O O -2.009 -5.669 5.709 1.00 . A A . 16 THR O 1 1
38 65515 1 1 24 THR OG1 O -1.011 -2.227 8.412 1.00 . A A . 16 THR OG1 1 1
38 65516 1 1 25 TRP C C -3.817 -7.744 8.052 1.00 . A A . 17 TRP C 1 1
38 65517 1 1 25 TRP CA C -2.412 -7.798 7.459 1.00 . A A . 17 TRP CA 1 1
38 65518 1 1 25 TRP CB C -1.660 -9.007 8.018 1.00 . A A . 17 TRP CB 1 1
38 65519 1 1 25 TRP CD1 C 0.870 -8.712 7.738 1.00 . A A . 17 TRP CD1 1 1
38 65520 1 1 25 TRP CD2 C -0.070 -10.064 6.220 1.00 . A A . 17 TRP CD2 1 1
38 65521 1 1 25 TRP CE2 C 1.310 -9.987 5.958 1.00 . A A . 17 TRP CE2 1 1
38 65522 1 1 25 TRP CE3 C -0.869 -10.859 5.393 1.00 . A A . 17 TRP CE3 1 1
38 65523 1 1 25 TRP CG C -0.332 -9.240 7.363 1.00 . A A . 17 TRP CG 1 1
38 65524 1 1 25 TRP CH2 C 1.103 -11.444 4.112 1.00 . A A . 17 TRP CH2 1 1
38 65525 1 1 25 TRP CZ2 C 1.907 -10.675 4.904 1.00 . A A . 17 TRP CZ2 1 1
38 65526 1 1 25 TRP CZ3 C -0.274 -11.540 4.348 1.00 . A A . 17 TRP CZ3 1 1
38 65527 1 1 25 TRP H H -1.277 -6.455 8.633 1.00 . A A . 17 TRP H 1 1
38 65528 1 1 25 TRP HA H -2.488 -7.898 6.386 1.00 . A A . 17 TRP HA 1 1
38 65529 1 1 25 TRP HB2 H -1.486 -8.855 9.073 1.00 . A A . 17 TRP HB2 1 1
38 65530 1 1 25 TRP HB3 H -2.261 -9.893 7.881 1.00 . A A . 17 TRP HB3 1 1
38 65531 1 1 25 TRP HD1 H 1.006 -8.043 8.573 1.00 . A A . 17 TRP HD1 1 1
38 65532 1 1 25 TRP HE1 H 2.810 -8.917 6.959 1.00 . A A . 17 TRP HE1 1 1
38 65533 1 1 25 TRP HE3 H -1.935 -10.946 5.559 1.00 . A A . 17 TRP HE3 1 1
38 65534 1 1 25 TRP HH2 H 1.525 -11.995 3.283 1.00 . A A . 17 TRP HH2 1 1
38 65535 1 1 25 TRP HZ2 H 2.969 -10.610 4.708 1.00 . A A . 17 TRP HZ2 1 1
38 65536 1 1 25 TRP HZ3 H -0.876 -12.160 3.698 1.00 . A A . 17 TRP HZ3 1 1
38 65537 1 1 25 TRP N N -1.679 -6.571 7.747 1.00 . A A . 17 TRP N 1 1
38 65538 1 1 25 TRP NE1 N 1.862 -9.156 6.897 1.00 . A A . 17 TRP NE1 1 1
38 65539 1 1 25 TRP O O -4.029 -8.110 9.209 1.00 . A A . 17 TRP O 1 1
38 65540 1 1 26 LEU C C -6.919 -8.466 7.379 1.00 . A A . 18 LEU C 1 1
38 65541 1 1 26 LEU CA C -6.161 -7.177 7.688 1.00 . A A . 18 LEU CA 1 1
38 65542 1 1 26 LEU CB C -6.828 -5.986 6.999 1.00 . A A . 18 LEU CB 1 1
38 65543 1 1 26 LEU CD1 C -6.748 -3.571 6.331 1.00 . A A . 18 LEU CD1 1 1
38 65544 1 1 26 LEU CD2 C -6.027 -4.249 8.628 1.00 . A A . 18 LEU CD2 1 1
38 65545 1 1 26 LEU CG C -6.087 -4.656 7.162 1.00 . A A . 18 LEU CG 1 1
38 65546 1 1 26 LEU H H -4.538 -7.012 6.338 1.00 . A A . 18 LEU H 1 1
38 65547 1 1 26 LEU HA H -6.166 -7.014 8.756 1.00 . A A . 18 LEU HA 1 1
38 65548 1 1 26 LEU HB2 H -6.906 -6.205 5.944 1.00 . A A . 18 LEU HB2 1 1
38 65549 1 1 26 LEU HB3 H -7.823 -5.870 7.402 1.00 . A A . 18 LEU HB3 1 1
38 65550 1 1 26 LEU HD11 H -6.263 -2.625 6.523 1.00 . A A . 18 LEU HD11 1 1
38 65551 1 1 26 LEU HD12 H -7.792 -3.499 6.593 1.00 . A A . 18 LEU HD12 1 1
38 65552 1 1 26 LEU HD13 H -6.657 -3.815 5.282 1.00 . A A . 18 LEU HD13 1 1
38 65553 1 1 26 LEU HD21 H -7.025 -4.225 9.038 1.00 . A A . 18 LEU HD21 1 1
38 65554 1 1 26 LEU HD22 H -5.577 -3.271 8.712 1.00 . A A . 18 LEU HD22 1 1
38 65555 1 1 26 LEU HD23 H -5.431 -4.967 9.175 1.00 . A A . 18 LEU HD23 1 1
38 65556 1 1 26 LEU HG H -5.076 -4.773 6.808 1.00 . A A . 18 LEU HG 1 1
38 65557 1 1 26 LEU N N -4.773 -7.285 7.251 1.00 . A A . 18 LEU N 1 1
38 65558 1 1 26 LEU O O -7.743 -8.513 6.467 1.00 . A A . 18 LEU O 1 1
38 65559 1 1 27 THR C C -8.713 -10.832 8.435 1.00 . A A . 19 THR C 1 1
38 65560 1 1 27 THR CA C -7.264 -10.812 7.957 1.00 . A A . 19 THR CA 1 1
38 65561 1 1 27 THR CB C -6.489 -11.918 8.696 1.00 . A A . 19 THR CB 1 1
38 65562 1 1 27 THR CG2 C -5.039 -11.951 8.243 1.00 . A A . 19 THR CG2 1 1
38 65563 1 1 27 THR H H -5.983 -9.401 8.876 1.00 . A A . 19 THR H 1 1
38 65564 1 1 27 THR HA H -7.242 -11.035 6.901 1.00 . A A . 19 THR HA 1 1
38 65565 1 1 27 THR HB H -6.944 -12.870 8.470 1.00 . A A . 19 THR HB 1 1
38 65566 1 1 27 THR HG1 H -6.872 -10.807 10.282 1.00 . A A . 19 THR HG1 1 1
38 65567 1 1 27 THR HG21 H -4.511 -12.725 8.778 1.00 . A A . 19 THR HG21 1 1
38 65568 1 1 27 THR HG22 H -4.577 -10.995 8.445 1.00 . A A . 19 THR HG22 1 1
38 65569 1 1 27 THR HG23 H -4.998 -12.154 7.183 1.00 . A A . 19 THR HG23 1 1
38 65570 1 1 27 THR N N -6.634 -9.509 8.153 1.00 . A A . 19 THR N 1 1
38 65571 1 1 27 THR O O -9.381 -11.862 8.353 1.00 . A A . 19 THR O 1 1
38 65572 1 1 27 THR OG1 O -6.546 -11.695 10.110 1.00 . A A . 19 THR OG1 1 1
38 65573 1 1 28 ASP C C -11.210 -8.274 9.109 1.00 . A A . 20 ASP C 1 1
38 65574 1 1 28 ASP CA C -10.574 -9.623 9.421 1.00 . A A . 20 ASP CA 1 1
38 65575 1 1 28 ASP CB C -10.618 -9.883 10.925 1.00 . A A . 20 ASP CB 1 1
38 65576 1 1 28 ASP CG C -10.236 -11.306 11.278 1.00 . A A . 20 ASP CG 1 1
38 65577 1 1 28 ASP H H -8.629 -8.904 8.972 1.00 . A A . 20 ASP H 1 1
38 65578 1 1 28 ASP HA H -11.141 -10.392 8.917 1.00 . A A . 20 ASP HA 1 1
38 65579 1 1 28 ASP HB2 H -9.929 -9.215 11.420 1.00 . A A . 20 ASP HB2 1 1
38 65580 1 1 28 ASP HB3 H -11.617 -9.696 11.288 1.00 . A A . 20 ASP HB3 1 1
38 65581 1 1 28 ASP N N -9.200 -9.699 8.932 1.00 . A A . 20 ASP N 1 1
38 65582 1 1 28 ASP O O -10.534 -7.246 9.088 1.00 . A A . 20 ASP O 1 1
38 65583 1 1 28 ASP OD1 O -11.137 -12.171 11.317 1.00 . A A . 20 ASP OD1 1 1
38 65584 1 1 28 ASP OD2 O -9.036 -11.558 11.518 1.00 . A A . 20 ASP OD2 1 1
38 65585 1 1 29 VAL C C -13.071 -6.012 9.641 1.00 . A A . 21 VAL C 1 1
38 65586 1 1 29 VAL CA C -13.260 -7.075 8.556 1.00 . A A . 21 VAL CA 1 1
38 65587 1 1 29 VAL CB C -14.766 -7.358 8.372 1.00 . A A . 21 VAL CB 1 1
38 65588 1 1 29 VAL CG1 C -15.483 -6.128 7.837 1.00 . A A . 21 VAL CG1 1 1
38 65589 1 1 29 VAL CG2 C -14.977 -8.550 7.448 1.00 . A A . 21 VAL CG2 1 1
38 65590 1 1 29 VAL H H -12.998 -9.146 8.903 1.00 . A A . 21 VAL H 1 1
38 65591 1 1 29 VAL HA H -12.874 -6.685 7.623 1.00 . A A . 21 VAL HA 1 1
38 65592 1 1 29 VAL HB H -15.187 -7.601 9.335 1.00 . A A . 21 VAL HB 1 1
38 65593 1 1 29 VAL HG11 H -15.344 -5.305 8.523 1.00 . A A . 21 VAL HG11 1 1
38 65594 1 1 29 VAL HG12 H -16.536 -6.342 7.738 1.00 . A A . 21 VAL HG12 1 1
38 65595 1 1 29 VAL HG13 H -15.077 -5.866 6.872 1.00 . A A . 21 VAL HG13 1 1
38 65596 1 1 29 VAL HG21 H -16.037 -8.719 7.317 1.00 . A A . 21 VAL HG21 1 1
38 65597 1 1 29 VAL HG22 H -14.524 -9.428 7.883 1.00 . A A . 21 VAL HG22 1 1
38 65598 1 1 29 VAL HG23 H -14.524 -8.348 6.488 1.00 . A A . 21 VAL HG23 1 1
38 65599 1 1 29 VAL N N -12.519 -8.292 8.868 1.00 . A A . 21 VAL N 1 1
38 65600 1 1 29 VAL O O -12.731 -4.871 9.332 1.00 . A A . 21 VAL O 1 1
38 65601 1 1 30 PRO C C -11.712 -4.812 12.067 1.00 . A A . 22 PRO C 1 1
38 65602 1 1 30 PRO CA C -13.117 -5.402 12.029 1.00 . A A . 22 PRO CA 1 1
38 65603 1 1 30 PRO CB C -13.382 -6.232 13.292 1.00 . A A . 22 PRO CB 1 1
38 65604 1 1 30 PRO CD C -13.680 -7.688 11.430 1.00 . A A . 22 PRO CD 1 1
38 65605 1 1 30 PRO CG C -13.239 -7.652 12.862 1.00 . A A . 22 PRO CG 1 1
38 65606 1 1 30 PRO HA H -13.838 -4.601 11.963 1.00 . A A . 22 PRO HA 1 1
38 65607 1 1 30 PRO HB2 H -12.660 -5.976 14.053 1.00 . A A . 22 PRO HB2 1 1
38 65608 1 1 30 PRO HB3 H -14.379 -6.030 13.655 1.00 . A A . 22 PRO HB3 1 1
38 65609 1 1 30 PRO HD2 H -13.168 -8.475 10.896 1.00 . A A . 22 PRO HD2 1 1
38 65610 1 1 30 PRO HD3 H -14.750 -7.818 11.365 1.00 . A A . 22 PRO HD3 1 1
38 65611 1 1 30 PRO HG2 H -12.206 -7.958 12.946 1.00 . A A . 22 PRO HG2 1 1
38 65612 1 1 30 PRO HG3 H -13.873 -8.284 13.467 1.00 . A A . 22 PRO HG3 1 1
38 65613 1 1 30 PRO N N -13.281 -6.360 10.932 1.00 . A A . 22 PRO N 1 1
38 65614 1 1 30 PRO O O -11.542 -3.605 12.226 1.00 . A A . 22 PRO O 1 1
38 65615 1 1 31 ALA C C -9.049 -4.290 10.757 1.00 . A A . 23 ALA C 1 1
38 65616 1 1 31 ALA CA C -9.320 -5.227 11.920 1.00 . A A . 23 ALA CA 1 1
38 65617 1 1 31 ALA CB C -8.376 -6.420 11.875 1.00 . A A . 23 ALA CB 1 1
38 65618 1 1 31 ALA H H -10.905 -6.617 11.752 1.00 . A A . 23 ALA H 1 1
38 65619 1 1 31 ALA HA H -9.155 -4.695 12.841 1.00 . A A . 23 ALA HA 1 1
38 65620 1 1 31 ALA HB1 H -7.360 -6.079 12.009 1.00 . A A . 23 ALA HB1 1 1
38 65621 1 1 31 ALA HB2 H -8.466 -6.914 10.919 1.00 . A A . 23 ALA HB2 1 1
38 65622 1 1 31 ALA HB3 H -8.631 -7.112 12.665 1.00 . A A . 23 ALA HB3 1 1
38 65623 1 1 31 ALA N N -10.708 -5.670 11.901 1.00 . A A . 23 ALA N 1 1
38 65624 1 1 31 ALA O O -8.272 -3.341 10.868 1.00 . A A . 23 ALA O 1 1
38 65625 1 1 32 ALA C C -10.105 -2.356 8.692 1.00 . A A . 24 ALA C 1 1
38 65626 1 1 32 ALA CA C -9.558 -3.758 8.442 1.00 . A A . 24 ALA CA 1 1
38 65627 1 1 32 ALA CB C -10.284 -4.409 7.271 1.00 . A A . 24 ALA CB 1 1
38 65628 1 1 32 ALA H H -10.304 -5.344 9.629 1.00 . A A . 24 ALA H 1 1
38 65629 1 1 32 ALA HA H -8.505 -3.697 8.200 1.00 . A A . 24 ALA HA 1 1
38 65630 1 1 32 ALA HB1 H -11.289 -4.671 7.570 1.00 . A A . 24 ALA HB1 1 1
38 65631 1 1 32 ALA HB2 H -9.755 -5.302 6.968 1.00 . A A . 24 ALA HB2 1 1
38 65632 1 1 32 ALA HB3 H -10.325 -3.715 6.443 1.00 . A A . 24 ALA HB3 1 1
38 65633 1 1 32 ALA N N -9.704 -4.570 9.641 1.00 . A A . 24 ALA N 1 1
38 65634 1 1 32 ALA O O -9.389 -1.353 8.575 1.00 . A A . 24 ALA O 1 1
38 65635 1 1 33 MET C C -11.388 -0.317 10.495 1.00 . A A . 25 MET C 1 1
38 65636 1 1 33 MET CA C -12.053 -1.040 9.332 1.00 . A A . 25 MET CA 1 1
38 65637 1 1 33 MET CB C -13.531 -1.282 9.645 1.00 . A A . 25 MET CB 1 1
38 65638 1 1 33 MET CE C -16.111 -2.970 10.448 1.00 . A A . 25 MET CE 1 1
38 65639 1 1 33 MET CG C -14.248 -2.104 8.585 1.00 . A A . 25 MET CG 1 1
38 65640 1 1 33 MET H H -11.889 -3.134 9.140 1.00 . A A . 25 MET H 1 1
38 65641 1 1 33 MET HA H -11.977 -0.423 8.449 1.00 . A A . 25 MET HA 1 1
38 65642 1 1 33 MET HB2 H -13.606 -1.804 10.587 1.00 . A A . 25 MET HB2 1 1
38 65643 1 1 33 MET HB3 H -14.029 -0.328 9.729 1.00 . A A . 25 MET HB3 1 1
38 65644 1 1 33 MET HE1 H -17.143 -3.056 10.756 1.00 . A A . 25 MET HE1 1 1
38 65645 1 1 33 MET HE2 H -15.566 -2.380 11.172 1.00 . A A . 25 MET HE2 1 1
38 65646 1 1 33 MET HE3 H -15.671 -3.955 10.381 1.00 . A A . 25 MET HE3 1 1
38 65647 1 1 33 MET HG2 H -14.056 -1.667 7.617 1.00 . A A . 25 MET HG2 1 1
38 65648 1 1 33 MET HG3 H -13.857 -3.111 8.607 1.00 . A A . 25 MET HG3 1 1
38 65649 1 1 33 MET N N -11.384 -2.301 9.055 1.00 . A A . 25 MET N 1 1
38 65650 1 1 33 MET O O -11.472 0.905 10.602 1.00 . A A . 25 MET O 1 1
38 65651 1 1 33 MET SD S -16.031 -2.170 8.847 1.00 . A A . 25 MET SD 1 1
38 65652 1 1 34 GLU C C -8.808 0.267 12.063 1.00 . A A . 26 GLU C 1 1
38 65653 1 1 34 GLU CA C -10.047 -0.489 12.514 1.00 . A A . 26 GLU CA 1 1
38 65654 1 1 34 GLU CB C -9.660 -1.560 13.531 1.00 . A A . 26 GLU CB 1 1
38 65655 1 1 34 GLU CD C -10.255 -2.644 15.731 1.00 . A A . 26 GLU CD 1 1
38 65656 1 1 34 GLU CG C -10.757 -1.858 14.535 1.00 . A A . 26 GLU CG 1 1
38 65657 1 1 34 GLU H H -10.695 -2.047 11.235 1.00 . A A . 26 GLU H 1 1
38 65658 1 1 34 GLU HA H -10.727 0.208 12.980 1.00 . A A . 26 GLU HA 1 1
38 65659 1 1 34 GLU HB2 H -9.425 -2.473 13.004 1.00 . A A . 26 GLU HB2 1 1
38 65660 1 1 34 GLU HB3 H -8.786 -1.230 14.072 1.00 . A A . 26 GLU HB3 1 1
38 65661 1 1 34 GLU HG2 H -11.173 -0.922 14.883 1.00 . A A . 26 GLU HG2 1 1
38 65662 1 1 34 GLU HG3 H -11.528 -2.433 14.045 1.00 . A A . 26 GLU HG3 1 1
38 65663 1 1 34 GLU N N -10.728 -1.075 11.368 1.00 . A A . 26 GLU N 1 1
38 65664 1 1 34 GLU O O -8.621 1.432 12.415 1.00 . A A . 26 GLU O 1 1
38 65665 1 1 34 GLU OE1 O -10.178 -3.887 15.636 1.00 . A A . 26 GLU OE1 1 1
38 65666 1 1 34 GLU OE2 O -9.937 -2.017 16.763 1.00 . A A . 26 GLU OE2 1 1
38 65667 1 1 35 PHE C C -7.112 1.445 9.940 1.00 . A A . 27 PHE C 1 1
38 65668 1 1 35 PHE CA C -6.754 0.229 10.778 1.00 . A A . 27 PHE CA 1 1
38 65669 1 1 35 PHE CB C -5.920 -0.759 9.965 1.00 . A A . 27 PHE CB 1 1
38 65670 1 1 35 PHE CD1 C -4.512 -2.032 11.608 1.00 . A A . 27 PHE CD1 1 1
38 65671 1 1 35 PHE CD2 C -3.446 -0.418 10.211 1.00 . A A . 27 PHE CD2 1 1
38 65672 1 1 35 PHE CE1 C -3.299 -2.319 12.205 1.00 . A A . 27 PHE CE1 1 1
38 65673 1 1 35 PHE CE2 C -2.230 -0.702 10.804 1.00 . A A . 27 PHE CE2 1 1
38 65674 1 1 35 PHE CG C -4.599 -1.079 10.606 1.00 . A A . 27 PHE CG 1 1
38 65675 1 1 35 PHE CZ C -2.159 -1.654 11.803 1.00 . A A . 27 PHE CZ 1 1
38 65676 1 1 35 PHE H H -8.161 -1.329 11.044 1.00 . A A . 27 PHE H 1 1
38 65677 1 1 35 PHE HA H -6.179 0.554 11.630 1.00 . A A . 27 PHE HA 1 1
38 65678 1 1 35 PHE HB2 H -6.468 -1.683 9.852 1.00 . A A . 27 PHE HB2 1 1
38 65679 1 1 35 PHE HB3 H -5.725 -0.340 8.988 1.00 . A A . 27 PHE HB3 1 1
38 65680 1 1 35 PHE HD1 H -5.404 -2.553 11.921 1.00 . A A . 27 PHE HD1 1 1
38 65681 1 1 35 PHE HD2 H -3.503 0.328 9.432 1.00 . A A . 27 PHE HD2 1 1
38 65682 1 1 35 PHE HE1 H -3.244 -3.065 12.986 1.00 . A A . 27 PHE HE1 1 1
38 65683 1 1 35 PHE HE2 H -1.340 -0.180 10.488 1.00 . A A . 27 PHE HE2 1 1
38 65684 1 1 35 PHE HZ H -1.210 -1.878 12.268 1.00 . A A . 27 PHE HZ 1 1
38 65685 1 1 35 PHE N N -7.964 -0.399 11.282 1.00 . A A . 27 PHE N 1 1
38 65686 1 1 35 PHE O O -6.383 2.436 9.927 1.00 . A A . 27 PHE O 1 1
38 65687 1 1 36 ILE C C -9.249 3.587 9.321 1.00 . A A . 28 ILE C 1 1
38 65688 1 1 36 ILE CA C -8.708 2.476 8.426 1.00 . A A . 28 ILE CA 1 1
38 65689 1 1 36 ILE CB C -9.811 2.032 7.440 1.00 . A A . 28 ILE CB 1 1
38 65690 1 1 36 ILE CD1 C -10.233 0.452 5.490 1.00 . A A . 28 ILE CD1 1 1
38 65691 1 1 36 ILE CG1 C -9.207 1.230 6.285 1.00 . A A . 28 ILE CG1 1 1
38 65692 1 1 36 ILE CG2 C -10.572 3.239 6.907 1.00 . A A . 28 ILE CG2 1 1
38 65693 1 1 36 ILE H H -8.767 0.534 9.273 1.00 . A A . 28 ILE H 1 1
38 65694 1 1 36 ILE HA H -7.871 2.856 7.859 1.00 . A A . 28 ILE HA 1 1
38 65695 1 1 36 ILE HB H -10.509 1.409 7.976 1.00 . A A . 28 ILE HB 1 1
38 65696 1 1 36 ILE HD11 H -10.594 -0.379 6.080 1.00 . A A . 28 ILE HD11 1 1
38 65697 1 1 36 ILE HD12 H -9.776 0.077 4.586 1.00 . A A . 28 ILE HD12 1 1
38 65698 1 1 36 ILE HD13 H -11.058 1.099 5.234 1.00 . A A . 28 ILE HD13 1 1
38 65699 1 1 36 ILE HG12 H -8.705 1.907 5.607 1.00 . A A . 28 ILE HG12 1 1
38 65700 1 1 36 ILE HG13 H -8.488 0.526 6.683 1.00 . A A . 28 ILE HG13 1 1
38 65701 1 1 36 ILE HG21 H -11.317 2.910 6.199 1.00 . A A . 28 ILE HG21 1 1
38 65702 1 1 36 ILE HG22 H -9.884 3.912 6.419 1.00 . A A . 28 ILE HG22 1 1
38 65703 1 1 36 ILE HG23 H -11.056 3.752 7.725 1.00 . A A . 28 ILE HG23 1 1
38 65704 1 1 36 ILE N N -8.240 1.364 9.242 1.00 . A A . 28 ILE N 1 1
38 65705 1 1 36 ILE O O -9.060 4.772 9.046 1.00 . A A . 28 ILE O 1 1
38 65706 1 1 37 ALA C C -9.415 4.771 12.201 1.00 . A A . 29 ALA C 1 1
38 65707 1 1 37 ALA CA C -10.499 4.138 11.338 1.00 . A A . 29 ALA CA 1 1
38 65708 1 1 37 ALA CB C -11.539 3.452 12.215 1.00 . A A . 29 ALA CB 1 1
38 65709 1 1 37 ALA H H -10.033 2.228 10.560 1.00 . A A . 29 ALA H 1 1
38 65710 1 1 37 ALA HA H -10.994 4.910 10.768 1.00 . A A . 29 ALA HA 1 1
38 65711 1 1 37 ALA HB1 H -11.077 2.639 12.759 1.00 . A A . 29 ALA HB1 1 1
38 65712 1 1 37 ALA HB2 H -12.334 3.065 11.594 1.00 . A A . 29 ALA HB2 1 1
38 65713 1 1 37 ALA HB3 H -11.946 4.167 12.915 1.00 . A A . 29 ALA HB3 1 1
38 65714 1 1 37 ALA N N -9.924 3.188 10.395 1.00 . A A . 29 ALA N 1 1
38 65715 1 1 37 ALA O O -9.626 5.818 12.813 1.00 . A A . 29 ALA O 1 1
38 65716 1 1 38 ALA C C -6.180 5.450 12.180 1.00 . A A . 30 ALA C 1 1
38 65717 1 1 38 ALA CA C -7.132 4.622 13.034 1.00 . A A . 30 ALA CA 1 1
38 65718 1 1 38 ALA CB C -6.390 3.461 13.675 1.00 . A A . 30 ALA CB 1 1
38 65719 1 1 38 ALA H H -8.147 3.298 11.729 1.00 . A A . 30 ALA H 1 1
38 65720 1 1 38 ALA HA H -7.528 5.245 13.822 1.00 . A A . 30 ALA HA 1 1
38 65721 1 1 38 ALA HB1 H -5.632 3.844 14.343 1.00 . A A . 30 ALA HB1 1 1
38 65722 1 1 38 ALA HB2 H -5.922 2.865 12.906 1.00 . A A . 30 ALA HB2 1 1
38 65723 1 1 38 ALA HB3 H -7.086 2.850 14.230 1.00 . A A . 30 ALA HB3 1 1
38 65724 1 1 38 ALA N N -8.254 4.127 12.244 1.00 . A A . 30 ALA N 1 1
38 65725 1 1 38 ALA O O -4.996 5.575 12.497 1.00 . A A . 30 ALA O 1 1
38 65726 1 1 39 THR C C -6.742 7.572 9.177 1.00 . A A . 31 THR C 1 1
38 65727 1 1 39 THR CA C -5.886 6.829 10.198 1.00 . A A . 31 THR CA 1 1
38 65728 1 1 39 THR CB C -4.868 5.962 9.442 1.00 . A A . 31 THR CB 1 1
38 65729 1 1 39 THR CG2 C -5.579 4.932 8.583 1.00 . A A . 31 THR CG2 1 1
38 65730 1 1 39 THR H H -7.651 5.884 10.895 1.00 . A A . 31 THR H 1 1
38 65731 1 1 39 THR HA H -5.344 7.546 10.793 1.00 . A A . 31 THR HA 1 1
38 65732 1 1 39 THR HB H -4.254 5.444 10.163 1.00 . A A . 31 THR HB 1 1
38 65733 1 1 39 THR HG1 H -3.941 6.383 7.752 1.00 . A A . 31 THR HG1 1 1
38 65734 1 1 39 THR HG21 H -5.807 5.361 7.618 1.00 . A A . 31 THR HG21 1 1
38 65735 1 1 39 THR HG22 H -6.494 4.629 9.068 1.00 . A A . 31 THR HG22 1 1
38 65736 1 1 39 THR HG23 H -4.940 4.073 8.453 1.00 . A A . 31 THR HG23 1 1
38 65737 1 1 39 THR N N -6.700 6.017 11.095 1.00 . A A . 31 THR N 1 1
38 65738 1 1 39 THR O O -7.829 7.122 8.820 1.00 . A A . 31 THR O 1 1
38 65739 1 1 39 THR OG1 O -4.034 6.787 8.618 1.00 . A A . 31 THR OG1 1 1
38 65740 1 1 40 GLU C C -7.101 8.751 6.407 1.00 . A A . 32 GLU C 1 1
38 65741 1 1 40 GLU CA C -6.945 9.516 7.719 1.00 . A A . 32 GLU CA 1 1
38 65742 1 1 40 GLU CB C -6.188 10.823 7.480 1.00 . A A . 32 GLU CB 1 1
38 65743 1 1 40 GLU CD C -6.323 13.265 6.858 1.00 . A A . 32 GLU CD 1 1
38 65744 1 1 40 GLU CG C -7.070 11.952 6.979 1.00 . A A . 32 GLU CG 1 1
38 65745 1 1 40 GLU H H -5.360 9.006 9.027 1.00 . A A . 32 GLU H 1 1
38 65746 1 1 40 GLU HA H -7.930 9.744 8.111 1.00 . A A . 32 GLU HA 1 1
38 65747 1 1 40 GLU HB2 H -5.731 11.136 8.407 1.00 . A A . 32 GLU HB2 1 1
38 65748 1 1 40 GLU HB3 H -5.414 10.648 6.748 1.00 . A A . 32 GLU HB3 1 1
38 65749 1 1 40 GLU HG2 H -7.457 11.684 6.006 1.00 . A A . 32 GLU HG2 1 1
38 65750 1 1 40 GLU HG3 H -7.891 12.081 7.669 1.00 . A A . 32 GLU HG3 1 1
38 65751 1 1 40 GLU N N -6.235 8.706 8.705 1.00 . A A . 32 GLU N 1 1
38 65752 1 1 40 GLU O O -8.175 8.232 6.104 1.00 . A A . 32 GLU O 1 1
38 65753 1 1 40 GLU OE1 O -6.248 13.999 7.865 1.00 . A A . 32 GLU OE1 1 1
38 65754 1 1 40 GLU OE2 O -5.814 13.559 5.756 1.00 . A A . 32 GLU OE2 1 1
38 65755 1 1 41 VAL C C -5.517 6.553 4.532 1.00 . A A . 33 VAL C 1 1
38 65756 1 1 41 VAL CA C -6.039 7.974 4.358 1.00 . A A . 33 VAL CA 1 1
38 65757 1 1 41 VAL CB C -5.195 8.708 3.298 1.00 . A A . 33 VAL CB 1 1
38 65758 1 1 41 VAL CG1 C -5.374 8.080 1.926 1.00 . A A . 33 VAL CG1 1 1
38 65759 1 1 41 VAL CG2 C -5.566 10.182 3.264 1.00 . A A . 33 VAL CG2 1 1
38 65760 1 1 41 VAL H H -5.194 9.118 5.927 1.00 . A A . 33 VAL H 1 1
38 65761 1 1 41 VAL HA H -7.060 7.932 4.012 1.00 . A A . 33 VAL HA 1 1
38 65762 1 1 41 VAL HB H -4.157 8.627 3.574 1.00 . A A . 33 VAL HB 1 1
38 65763 1 1 41 VAL HG11 H -5.079 7.041 1.966 1.00 . A A . 33 VAL HG11 1 1
38 65764 1 1 41 VAL HG12 H -4.759 8.603 1.207 1.00 . A A . 33 VAL HG12 1 1
38 65765 1 1 41 VAL HG13 H -6.413 8.148 1.630 1.00 . A A . 33 VAL HG13 1 1
38 65766 1 1 41 VAL HG21 H -5.323 10.636 4.213 1.00 . A A . 33 VAL HG21 1 1
38 65767 1 1 41 VAL HG22 H -6.625 10.279 3.078 1.00 . A A . 33 VAL HG22 1 1
38 65768 1 1 41 VAL HG23 H -5.014 10.673 2.477 1.00 . A A . 33 VAL HG23 1 1
38 65769 1 1 41 VAL N N -6.022 8.682 5.633 1.00 . A A . 33 VAL N 1 1
38 65770 1 1 41 VAL O O -4.493 6.335 5.178 1.00 . A A . 33 VAL O 1 1
38 65771 1 1 42 ALA C C -5.981 3.452 2.746 1.00 . A A . 34 ALA C 1 1
38 65772 1 1 42 ALA CA C -5.837 4.188 4.068 1.00 . A A . 34 ALA CA 1 1
38 65773 1 1 42 ALA CB C -6.669 3.491 5.132 1.00 . A A . 34 ALA CB 1 1
38 65774 1 1 42 ALA H H -7.029 5.821 3.449 1.00 . A A . 34 ALA H 1 1
38 65775 1 1 42 ALA HA H -4.804 4.155 4.374 1.00 . A A . 34 ALA HA 1 1
38 65776 1 1 42 ALA HB1 H -7.719 3.654 4.933 1.00 . A A . 34 ALA HB1 1 1
38 65777 1 1 42 ALA HB2 H -6.420 3.890 6.103 1.00 . A A . 34 ALA HB2 1 1
38 65778 1 1 42 ALA HB3 H -6.462 2.430 5.114 1.00 . A A . 34 ALA HB3 1 1
38 65779 1 1 42 ALA N N -6.227 5.588 3.958 1.00 . A A . 34 ALA N 1 1
38 65780 1 1 42 ALA O O -7.053 3.437 2.147 1.00 . A A . 34 ALA O 1 1
38 65781 1 1 43 VAL C C -4.682 0.604 1.377 1.00 . A A . 35 VAL C 1 1
38 65782 1 1 43 VAL CA C -4.906 2.069 1.070 1.00 . A A . 35 VAL CA 1 1
38 65783 1 1 43 VAL CB C -3.860 2.575 0.068 1.00 . A A . 35 VAL CB 1 1
38 65784 1 1 43 VAL CG1 C -3.707 1.609 -1.098 1.00 . A A . 35 VAL CG1 1 1
38 65785 1 1 43 VAL CG2 C -4.277 3.945 -0.420 1.00 . A A . 35 VAL CG2 1 1
38 65786 1 1 43 VAL H H -4.063 2.896 2.822 1.00 . A A . 35 VAL H 1 1
38 65787 1 1 43 VAL HA H -5.885 2.180 0.624 1.00 . A A . 35 VAL HA 1 1
38 65788 1 1 43 VAL HB H -2.910 2.664 0.573 1.00 . A A . 35 VAL HB 1 1
38 65789 1 1 43 VAL HG11 H -3.354 0.656 -0.735 1.00 . A A . 35 VAL HG11 1 1
38 65790 1 1 43 VAL HG12 H -2.995 2.010 -1.805 1.00 . A A . 35 VAL HG12 1 1
38 65791 1 1 43 VAL HG13 H -4.662 1.478 -1.586 1.00 . A A . 35 VAL HG13 1 1
38 65792 1 1 43 VAL HG21 H -3.602 4.277 -1.195 1.00 . A A . 35 VAL HG21 1 1
38 65793 1 1 43 VAL HG22 H -4.256 4.642 0.405 1.00 . A A . 35 VAL HG22 1 1
38 65794 1 1 43 VAL HG23 H -5.284 3.887 -0.814 1.00 . A A . 35 VAL HG23 1 1
38 65795 1 1 43 VAL N N -4.894 2.836 2.304 1.00 . A A . 35 VAL N 1 1
38 65796 1 1 43 VAL O O -3.728 0.240 2.065 1.00 . A A . 35 VAL O 1 1
38 65797 1 1 44 ILE C C -5.689 -2.496 -0.126 1.00 . A A . 36 ILE C 1 1
38 65798 1 1 44 ILE CA C -5.494 -1.657 1.127 1.00 . A A . 36 ILE CA 1 1
38 65799 1 1 44 ILE CB C -6.552 -2.044 2.174 1.00 . A A . 36 ILE CB 1 1
38 65800 1 1 44 ILE CD1 C -7.553 -1.055 4.292 1.00 . A A . 36 ILE CD1 1 1
38 65801 1 1 44 ILE CG1 C -6.314 -1.252 3.460 1.00 . A A . 36 ILE CG1 1 1
38 65802 1 1 44 ILE CG2 C -6.515 -3.540 2.452 1.00 . A A . 36 ILE CG2 1 1
38 65803 1 1 44 ILE H H -6.270 0.120 0.276 1.00 . A A . 36 ILE H 1 1
38 65804 1 1 44 ILE HA H -4.522 -1.868 1.541 1.00 . A A . 36 ILE HA 1 1
38 65805 1 1 44 ILE HB H -7.526 -1.794 1.779 1.00 . A A . 36 ILE HB 1 1
38 65806 1 1 44 ILE HD11 H -7.903 -2.012 4.650 1.00 . A A . 36 ILE HD11 1 1
38 65807 1 1 44 ILE HD12 H -8.321 -0.590 3.692 1.00 . A A . 36 ILE HD12 1 1
38 65808 1 1 44 ILE HD13 H -7.320 -0.419 5.135 1.00 . A A . 36 ILE HD13 1 1
38 65809 1 1 44 ILE HG12 H -5.594 -1.775 4.066 1.00 . A A . 36 ILE HG12 1 1
38 65810 1 1 44 ILE HG13 H -5.924 -0.277 3.209 1.00 . A A . 36 ILE HG13 1 1
38 65811 1 1 44 ILE HG21 H -7.182 -3.767 3.273 1.00 . A A . 36 ILE HG21 1 1
38 65812 1 1 44 ILE HG22 H -5.509 -3.835 2.711 1.00 . A A . 36 ILE HG22 1 1
38 65813 1 1 44 ILE HG23 H -6.835 -4.076 1.572 1.00 . A A . 36 ILE HG23 1 1
38 65814 1 1 44 ILE N N -5.565 -0.232 0.859 1.00 . A A . 36 ILE N 1 1
38 65815 1 1 44 ILE O O -6.549 -2.205 -0.963 1.00 . A A . 36 ILE O 1 1
38 65816 1 1 45 GLY C C -5.732 -5.708 -1.062 1.00 . A A . 37 GLY C 1 1
38 65817 1 1 45 GLY CA C -4.971 -4.432 -1.381 1.00 . A A . 37 GLY CA 1 1
38 65818 1 1 45 GLY H H -4.219 -3.718 0.460 1.00 . A A . 37 GLY H 1 1
38 65819 1 1 45 GLY HA2 H -5.471 -3.915 -2.182 1.00 . A A . 37 GLY HA2 1 1
38 65820 1 1 45 GLY HA3 H -3.973 -4.689 -1.704 1.00 . A A . 37 GLY HA3 1 1
38 65821 1 1 45 GLY N N -4.883 -3.546 -0.240 1.00 . A A . 37 GLY N 1 1
38 65822 1 1 45 GLY O O -5.176 -6.640 -0.477 1.00 . A A . 37 GLY O 1 1
38 65823 1 1 46 PHE C C -7.636 -7.928 -2.320 1.00 . A A . 38 PHE C 1 1
38 65824 1 1 46 PHE CA C -7.841 -6.922 -1.196 1.00 . A A . 38 PHE CA 1 1
38 65825 1 1 46 PHE CB C -9.314 -6.520 -1.090 1.00 . A A . 38 PHE CB 1 1
38 65826 1 1 46 PHE CD1 C -9.228 -5.917 1.346 1.00 . A A . 38 PHE CD1 1 1
38 65827 1 1 46 PHE CD2 C -10.224 -4.368 -0.166 1.00 . A A . 38 PHE CD2 1 1
38 65828 1 1 46 PHE CE1 C -9.483 -5.061 2.398 1.00 . A A . 38 PHE CE1 1 1
38 65829 1 1 46 PHE CE2 C -10.482 -3.508 0.886 1.00 . A A . 38 PHE CE2 1 1
38 65830 1 1 46 PHE CG C -9.595 -5.582 0.052 1.00 . A A . 38 PHE CG 1 1
38 65831 1 1 46 PHE CZ C -10.110 -3.854 2.169 1.00 . A A . 38 PHE CZ 1 1
38 65832 1 1 46 PHE H H -7.400 -4.966 -1.882 1.00 . A A . 38 PHE H 1 1
38 65833 1 1 46 PHE HA H -7.530 -7.372 -0.264 1.00 . A A . 38 PHE HA 1 1
38 65834 1 1 46 PHE HB2 H -9.618 -6.034 -2.006 1.00 . A A . 38 PHE HB2 1 1
38 65835 1 1 46 PHE HB3 H -9.912 -7.407 -0.946 1.00 . A A . 38 PHE HB3 1 1
38 65836 1 1 46 PHE HD1 H -8.736 -6.861 1.527 1.00 . A A . 38 PHE HD1 1 1
38 65837 1 1 46 PHE HD2 H -10.515 -4.093 -1.167 1.00 . A A . 38 PHE HD2 1 1
38 65838 1 1 46 PHE HE1 H -9.192 -5.335 3.401 1.00 . A A . 38 PHE HE1 1 1
38 65839 1 1 46 PHE HE2 H -10.975 -2.566 0.704 1.00 . A A . 38 PHE HE2 1 1
38 65840 1 1 46 PHE HZ H -10.311 -3.183 2.990 1.00 . A A . 38 PHE HZ 1 1
38 65841 1 1 46 PHE N N -7.009 -5.746 -1.433 1.00 . A A . 38 PHE N 1 1
38 65842 1 1 46 PHE O O -8.329 -7.889 -3.336 1.00 . A A . 38 PHE O 1 1
38 65843 1 1 47 PHE C C -6.748 -11.236 -2.719 1.00 . A A . 39 PHE C 1 1
38 65844 1 1 47 PHE CA C -6.348 -9.827 -3.132 1.00 . A A . 39 PHE CA 1 1
38 65845 1 1 47 PHE CB C -4.845 -9.795 -3.405 1.00 . A A . 39 PHE CB 1 1
38 65846 1 1 47 PHE CD1 C -4.913 -7.535 -4.494 1.00 . A A . 39 PHE CD1 1 1
38 65847 1 1 47 PHE CD2 C -3.165 -7.989 -2.937 1.00 . A A . 39 PHE CD2 1 1
38 65848 1 1 47 PHE CE1 C -4.411 -6.266 -4.691 1.00 . A A . 39 PHE CE1 1 1
38 65849 1 1 47 PHE CE2 C -2.659 -6.717 -3.133 1.00 . A A . 39 PHE CE2 1 1
38 65850 1 1 47 PHE CG C -4.296 -8.412 -3.616 1.00 . A A . 39 PHE CG 1 1
38 65851 1 1 47 PHE CZ C -3.283 -5.855 -4.011 1.00 . A A . 39 PHE CZ 1 1
38 65852 1 1 47 PHE H H -6.189 -8.827 -1.273 1.00 . A A . 39 PHE H 1 1
38 65853 1 1 47 PHE HA H -6.867 -9.568 -4.039 1.00 . A A . 39 PHE HA 1 1
38 65854 1 1 47 PHE HB2 H -4.326 -10.233 -2.563 1.00 . A A . 39 PHE HB2 1 1
38 65855 1 1 47 PHE HB3 H -4.635 -10.375 -4.292 1.00 . A A . 39 PHE HB3 1 1
38 65856 1 1 47 PHE HD1 H -5.796 -7.853 -5.025 1.00 . A A . 39 PHE HD1 1 1
38 65857 1 1 47 PHE HD2 H -2.675 -8.663 -2.251 1.00 . A A . 39 PHE HD2 1 1
38 65858 1 1 47 PHE HE1 H -4.902 -5.593 -5.379 1.00 . A A . 39 PHE HE1 1 1
38 65859 1 1 47 PHE HE2 H -1.776 -6.399 -2.598 1.00 . A A . 39 PHE HE2 1 1
38 65860 1 1 47 PHE HZ H -2.888 -4.862 -4.165 1.00 . A A . 39 PHE HZ 1 1
38 65861 1 1 47 PHE N N -6.680 -8.830 -2.121 1.00 . A A . 39 PHE N 1 1
38 65862 1 1 47 PHE O O -6.637 -11.611 -1.554 1.00 . A A . 39 PHE O 1 1
38 65863 1 1 48 GLN C C -6.357 -14.279 -3.596 1.00 . A A . 40 GLN C 1 1
38 65864 1 1 48 GLN CA C -7.592 -13.398 -3.451 1.00 . A A . 40 GLN CA 1 1
38 65865 1 1 48 GLN CB C -8.675 -13.843 -4.438 1.00 . A A . 40 GLN CB 1 1
38 65866 1 1 48 GLN CD C -11.004 -13.488 -5.347 1.00 . A A . 40 GLN CD 1 1
38 65867 1 1 48 GLN CG C -9.951 -13.019 -4.362 1.00 . A A . 40 GLN CG 1 1
38 65868 1 1 48 GLN H H -7.308 -11.643 -4.593 1.00 . A A . 40 GLN H 1 1
38 65869 1 1 48 GLN HA H -7.970 -13.477 -2.442 1.00 . A A . 40 GLN HA 1 1
38 65870 1 1 48 GLN HB2 H -8.284 -13.764 -5.441 1.00 . A A . 40 GLN HB2 1 1
38 65871 1 1 48 GLN HB3 H -8.926 -14.874 -4.238 1.00 . A A . 40 GLN HB3 1 1
38 65872 1 1 48 GLN HE21 H -10.274 -12.273 -6.742 1.00 . A A . 40 GLN HE21 1 1
38 65873 1 1 48 GLN HE22 H -11.636 -13.225 -7.213 1.00 . A A . 40 GLN HE22 1 1
38 65874 1 1 48 GLN HG2 H -10.355 -13.097 -3.363 1.00 . A A . 40 GLN HG2 1 1
38 65875 1 1 48 GLN HG3 H -9.711 -11.988 -4.574 1.00 . A A . 40 GLN HG3 1 1
38 65876 1 1 48 GLN N N -7.214 -12.013 -3.691 1.00 . A A . 40 GLN N 1 1
38 65877 1 1 48 GLN NE2 N -10.967 -12.939 -6.556 1.00 . A A . 40 GLN NE2 1 1
38 65878 1 1 48 GLN O O -6.382 -15.474 -3.302 1.00 . A A . 40 GLN O 1 1
38 65879 1 1 48 GLN OE1 O -11.837 -14.334 -5.026 1.00 . A A . 40 GLN OE1 1 1
38 65880 1 1 49 ASP C C -2.864 -13.324 -4.108 1.00 . A A . 41 ASP C 1 1
38 65881 1 1 49 ASP CA C -4.001 -14.327 -4.264 1.00 . A A . 41 ASP CA 1 1
38 65882 1 1 49 ASP CB C -3.948 -14.959 -5.657 1.00 . A A . 41 ASP CB 1 1
38 65883 1 1 49 ASP CG C -2.810 -15.950 -5.798 1.00 . A A . 41 ASP CG 1 1
38 65884 1 1 49 ASP H H -5.344 -12.700 -4.279 1.00 . A A . 41 ASP H 1 1
38 65885 1 1 49 ASP HA H -3.902 -15.098 -3.515 1.00 . A A . 41 ASP HA 1 1
38 65886 1 1 49 ASP HB2 H -4.877 -15.473 -5.850 1.00 . A A . 41 ASP HB2 1 1
38 65887 1 1 49 ASP HB3 H -3.811 -14.176 -6.396 1.00 . A A . 41 ASP HB3 1 1
38 65888 1 1 49 ASP N N -5.278 -13.654 -4.062 1.00 . A A . 41 ASP N 1 1
38 65889 1 1 49 ASP O O -2.904 -12.244 -4.696 1.00 . A A . 41 ASP O 1 1
38 65890 1 1 49 ASP OD1 O -1.640 -15.522 -5.745 1.00 . A A . 41 ASP OD1 1 1
38 65891 1 1 49 ASP OD2 O -3.091 -17.157 -5.958 1.00 . A A . 41 ASP OD2 1 1
38 65892 1 1 50 LEU C C 0.453 -13.117 -4.005 1.00 . A A . 42 LEU C 1 1
38 65893 1 1 50 LEU CA C -0.728 -12.768 -3.103 1.00 . A A . 42 LEU CA 1 1
38 65894 1 1 50 LEU CB C -0.306 -12.772 -1.633 1.00 . A A . 42 LEU CB 1 1
38 65895 1 1 50 LEU CD1 C -0.838 -12.282 0.767 1.00 . A A . 42 LEU CD1 1 1
38 65896 1 1 50 LEU CD2 C -1.852 -10.883 -1.042 1.00 . A A . 42 LEU CD2 1 1
38 65897 1 1 50 LEU CG C -1.373 -12.278 -0.656 1.00 . A A . 42 LEU CG 1 1
38 65898 1 1 50 LEU H H -1.867 -14.544 -2.872 1.00 . A A . 42 LEU H 1 1
38 65899 1 1 50 LEU HA H -1.063 -11.776 -3.361 1.00 . A A . 42 LEU HA 1 1
38 65900 1 1 50 LEU HB2 H -0.036 -13.781 -1.359 1.00 . A A . 42 LEU HB2 1 1
38 65901 1 1 50 LEU HB3 H 0.564 -12.141 -1.529 1.00 . A A . 42 LEU HB3 1 1
38 65902 1 1 50 LEU HD11 H -0.050 -11.550 0.857 1.00 . A A . 42 LEU HD11 1 1
38 65903 1 1 50 LEU HD12 H -0.448 -13.262 1.002 1.00 . A A . 42 LEU HD12 1 1
38 65904 1 1 50 LEU HD13 H -1.637 -12.039 1.453 1.00 . A A . 42 LEU HD13 1 1
38 65905 1 1 50 LEU HD21 H -2.489 -10.492 -0.262 1.00 . A A . 42 LEU HD21 1 1
38 65906 1 1 50 LEU HD22 H -2.407 -10.936 -1.968 1.00 . A A . 42 LEU HD22 1 1
38 65907 1 1 50 LEU HD23 H -0.999 -10.233 -1.169 1.00 . A A . 42 LEU HD23 1 1
38 65908 1 1 50 LEU HG H -2.221 -12.945 -0.694 1.00 . A A . 42 LEU HG 1 1
38 65909 1 1 50 LEU N N -1.855 -13.672 -3.318 1.00 . A A . 42 LEU N 1 1
38 65910 1 1 50 LEU O O 1.595 -13.199 -3.554 1.00 . A A . 42 LEU O 1 1
38 65911 1 1 51 GLU C C 0.928 -12.837 -7.548 1.00 . A A . 43 GLU C 1 1
38 65912 1 1 51 GLU CA C 1.183 -13.633 -6.276 1.00 . A A . 43 GLU CA 1 1
38 65913 1 1 51 GLU CB C 1.197 -15.132 -6.585 1.00 . A A . 43 GLU CB 1 1
38 65914 1 1 51 GLU CD C 1.525 -17.477 -5.710 1.00 . A A . 43 GLU CD 1 1
38 65915 1 1 51 GLU CG C 1.535 -15.996 -5.386 1.00 . A A . 43 GLU CG 1 1
38 65916 1 1 51 GLU H H -0.774 -13.252 -5.574 1.00 . A A . 43 GLU H 1 1
38 65917 1 1 51 GLU HA H 2.140 -13.344 -5.870 1.00 . A A . 43 GLU HA 1 1
38 65918 1 1 51 GLU HB2 H 0.225 -15.424 -6.946 1.00 . A A . 43 GLU HB2 1 1
38 65919 1 1 51 GLU HB3 H 1.930 -15.322 -7.354 1.00 . A A . 43 GLU HB3 1 1
38 65920 1 1 51 GLU HG2 H 2.520 -15.727 -5.035 1.00 . A A . 43 GLU HG2 1 1
38 65921 1 1 51 GLU HG3 H 0.812 -15.806 -4.608 1.00 . A A . 43 GLU HG3 1 1
38 65922 1 1 51 GLU N N 0.160 -13.318 -5.286 1.00 . A A . 43 GLU N 1 1
38 65923 1 1 51 GLU O O 1.610 -13.011 -8.559 1.00 . A A . 43 GLU O 1 1
38 65924 1 1 51 GLU OE1 O 0.442 -18.094 -5.633 1.00 . A A . 43 GLU OE1 1 1
38 65925 1 1 51 GLU OE2 O 2.600 -18.020 -6.039 1.00 . A A . 43 GLU OE2 1 1
38 65926 1 1 52 ILE C C 0.361 -9.816 -8.606 1.00 . A A . 44 ILE C 1 1
38 65927 1 1 52 ILE CA C -0.440 -11.115 -8.606 1.00 . A A . 44 ILE CA 1 1
38 65928 1 1 52 ILE CB C -1.939 -10.765 -8.577 1.00 . A A . 44 ILE CB 1 1
38 65929 1 1 52 ILE CD1 C -3.504 -9.483 -7.045 1.00 . A A . 44 ILE CD1 1 1
38 65930 1 1 52 ILE CG1 C -2.387 -10.491 -7.147 1.00 . A A . 44 ILE CG1 1 1
38 65931 1 1 52 ILE CG2 C -2.764 -11.887 -9.192 1.00 . A A . 44 ILE CG2 1 1
38 65932 1 1 52 ILE H H -0.567 -11.878 -6.639 1.00 . A A . 44 ILE H 1 1
38 65933 1 1 52 ILE HA H -0.234 -11.658 -9.516 1.00 . A A . 44 ILE HA 1 1
38 65934 1 1 52 ILE HB H -2.086 -9.874 -9.167 1.00 . A A . 44 ILE HB 1 1
38 65935 1 1 52 ILE HD11 H -3.609 -9.168 -6.018 1.00 . A A . 44 ILE HD11 1 1
38 65936 1 1 52 ILE HD12 H -4.425 -9.934 -7.381 1.00 . A A . 44 ILE HD12 1 1
38 65937 1 1 52 ILE HD13 H -3.274 -8.629 -7.663 1.00 . A A . 44 ILE HD13 1 1
38 65938 1 1 52 ILE HG12 H -2.736 -11.410 -6.705 1.00 . A A . 44 ILE HG12 1 1
38 65939 1 1 52 ILE HG13 H -1.550 -10.119 -6.582 1.00 . A A . 44 ILE HG13 1 1
38 65940 1 1 52 ILE HG21 H -2.784 -12.732 -8.515 1.00 . A A . 44 ILE HG21 1 1
38 65941 1 1 52 ILE HG22 H -2.319 -12.185 -10.131 1.00 . A A . 44 ILE HG22 1 1
38 65942 1 1 52 ILE HG23 H -3.770 -11.539 -9.365 1.00 . A A . 44 ILE HG23 1 1
38 65943 1 1 52 ILE N N -0.069 -11.960 -7.478 1.00 . A A . 44 ILE N 1 1
38 65944 1 1 52 ILE O O 0.833 -9.380 -7.560 1.00 . A A . 44 ILE O 1 1
38 65945 1 1 53 PRO C C 0.821 -6.852 -8.923 1.00 . A A . 45 PRO C 1 1
38 65946 1 1 53 PRO CA C 1.264 -7.921 -9.918 1.00 . A A . 45 PRO CA 1 1
38 65947 1 1 53 PRO CB C 0.930 -7.470 -11.341 1.00 . A A . 45 PRO CB 1 1
38 65948 1 1 53 PRO CD C -0.020 -9.643 -11.079 1.00 . A A . 45 PRO CD 1 1
38 65949 1 1 53 PRO CG C 0.645 -8.731 -12.075 1.00 . A A . 45 PRO CG 1 1
38 65950 1 1 53 PRO HA H 2.328 -8.079 -9.826 1.00 . A A . 45 PRO HA 1 1
38 65951 1 1 53 PRO HB2 H 0.066 -6.821 -11.320 1.00 . A A . 45 PRO HB2 1 1
38 65952 1 1 53 PRO HB3 H 1.769 -6.945 -11.764 1.00 . A A . 45 PRO HB3 1 1
38 65953 1 1 53 PRO HD2 H -1.094 -9.523 -11.117 1.00 . A A . 45 PRO HD2 1 1
38 65954 1 1 53 PRO HD3 H 0.254 -10.669 -11.265 1.00 . A A . 45 PRO HD3 1 1
38 65955 1 1 53 PRO HG2 H -0.018 -8.532 -12.905 1.00 . A A . 45 PRO HG2 1 1
38 65956 1 1 53 PRO HG3 H 1.568 -9.169 -12.425 1.00 . A A . 45 PRO HG3 1 1
38 65957 1 1 53 PRO N N 0.517 -9.181 -9.783 1.00 . A A . 45 PRO N 1 1
38 65958 1 1 53 PRO O O 1.610 -5.996 -8.524 1.00 . A A . 45 PRO O 1 1
38 65959 1 1 54 ALA C C -0.307 -5.960 -6.241 1.00 . A A . 46 ALA C 1 1
38 65960 1 1 54 ALA CA C -1.001 -5.934 -7.601 1.00 . A A . 46 ALA CA 1 1
38 65961 1 1 54 ALA CB C -2.491 -6.176 -7.433 1.00 . A A . 46 ALA CB 1 1
38 65962 1 1 54 ALA H H -1.016 -7.627 -8.869 1.00 . A A . 46 ALA H 1 1
38 65963 1 1 54 ALA HA H -0.871 -4.954 -8.037 1.00 . A A . 46 ALA HA 1 1
38 65964 1 1 54 ALA HB1 H -2.948 -6.298 -8.404 1.00 . A A . 46 ALA HB1 1 1
38 65965 1 1 54 ALA HB2 H -2.937 -5.332 -6.928 1.00 . A A . 46 ALA HB2 1 1
38 65966 1 1 54 ALA HB3 H -2.644 -7.071 -6.848 1.00 . A A . 46 ALA HB3 1 1
38 65967 1 1 54 ALA N N -0.442 -6.909 -8.529 1.00 . A A . 46 ALA N 1 1
38 65968 1 1 54 ALA O O -0.103 -4.913 -5.624 1.00 . A A . 46 ALA O 1 1
38 65969 1 1 55 VAL C C 2.044 -6.531 -4.428 1.00 . A A . 47 VAL C 1 1
38 65970 1 1 55 VAL CA C 0.707 -7.280 -4.473 1.00 . A A . 47 VAL CA 1 1
38 65971 1 1 55 VAL CB C 0.918 -8.754 -4.064 1.00 . A A . 47 VAL CB 1 1
38 65972 1 1 55 VAL CG1 C 1.182 -8.861 -2.568 1.00 . A A . 47 VAL CG1 1 1
38 65973 1 1 55 VAL CG2 C -0.285 -9.591 -4.465 1.00 . A A . 47 VAL CG2 1 1
38 65974 1 1 55 VAL H H -0.102 -7.951 -6.315 1.00 . A A . 47 VAL H 1 1
38 65975 1 1 55 VAL HA H 0.042 -6.829 -3.746 1.00 . A A . 47 VAL HA 1 1
38 65976 1 1 55 VAL HB H 1.783 -9.133 -4.584 1.00 . A A . 47 VAL HB 1 1
38 65977 1 1 55 VAL HG11 H 1.338 -9.896 -2.304 1.00 . A A . 47 VAL HG11 1 1
38 65978 1 1 55 VAL HG12 H 0.334 -8.475 -2.021 1.00 . A A . 47 VAL HG12 1 1
38 65979 1 1 55 VAL HG13 H 2.062 -8.289 -2.315 1.00 . A A . 47 VAL HG13 1 1
38 65980 1 1 55 VAL HG21 H -0.559 -9.361 -5.483 1.00 . A A . 47 VAL HG21 1 1
38 65981 1 1 55 VAL HG22 H -1.115 -9.366 -3.811 1.00 . A A . 47 VAL HG22 1 1
38 65982 1 1 55 VAL HG23 H -0.037 -10.638 -4.386 1.00 . A A . 47 VAL HG23 1 1
38 65983 1 1 55 VAL N N 0.061 -7.151 -5.775 1.00 . A A . 47 VAL N 1 1
38 65984 1 1 55 VAL O O 2.223 -5.659 -3.583 1.00 . A A . 47 VAL O 1 1
38 65985 1 1 56 PRO C C 4.137 -4.658 -5.546 1.00 . A A . 48 PRO C 1 1
38 65986 1 1 56 PRO CA C 4.302 -6.154 -5.343 1.00 . A A . 48 PRO CA 1 1
38 65987 1 1 56 PRO CB C 5.032 -6.767 -6.542 1.00 . A A . 48 PRO CB 1 1
38 65988 1 1 56 PRO CD C 2.920 -7.852 -6.399 1.00 . A A . 48 PRO CD 1 1
38 65989 1 1 56 PRO CG C 4.356 -8.068 -6.779 1.00 . A A . 48 PRO CG 1 1
38 65990 1 1 56 PRO HA H 4.861 -6.340 -4.439 1.00 . A A . 48 PRO HA 1 1
38 65991 1 1 56 PRO HB2 H 4.936 -6.110 -7.397 1.00 . A A . 48 PRO HB2 1 1
38 65992 1 1 56 PRO HB3 H 6.076 -6.902 -6.300 1.00 . A A . 48 PRO HB3 1 1
38 65993 1 1 56 PRO HD2 H 2.361 -7.479 -7.241 1.00 . A A . 48 PRO HD2 1 1
38 65994 1 1 56 PRO HD3 H 2.487 -8.768 -6.034 1.00 . A A . 48 PRO HD3 1 1
38 65995 1 1 56 PRO HG2 H 4.432 -8.338 -7.823 1.00 . A A . 48 PRO HG2 1 1
38 65996 1 1 56 PRO HG3 H 4.797 -8.833 -6.158 1.00 . A A . 48 PRO HG3 1 1
38 65997 1 1 56 PRO N N 3.007 -6.841 -5.330 1.00 . A A . 48 PRO N 1 1
38 65998 1 1 56 PRO O O 4.847 -3.851 -4.945 1.00 . A A . 48 PRO O 1 1
38 65999 1 1 57 ILE C C 2.414 -2.169 -5.466 1.00 . A A . 49 ILE C 1 1
38 66000 1 1 57 ILE CA C 2.905 -2.910 -6.705 1.00 . A A . 49 ILE CA 1 1
38 66001 1 1 57 ILE CB C 1.876 -2.806 -7.847 1.00 . A A . 49 ILE CB 1 1
38 66002 1 1 57 ILE CD1 C 1.721 -3.543 -10.279 1.00 . A A . 49 ILE CD1 1 1
38 66003 1 1 57 ILE CG1 C 2.589 -2.954 -9.190 1.00 . A A . 49 ILE CG1 1 1
38 66004 1 1 57 ILE CG2 C 1.096 -1.503 -7.779 1.00 . A A . 49 ILE CG2 1 1
38 66005 1 1 57 ILE H H 2.661 -5.000 -6.843 1.00 . A A . 49 ILE H 1 1
38 66006 1 1 57 ILE HA H 3.823 -2.453 -7.039 1.00 . A A . 49 ILE HA 1 1
38 66007 1 1 57 ILE HB H 1.175 -3.612 -7.739 1.00 . A A . 49 ILE HB 1 1
38 66008 1 1 57 ILE HD11 H 0.742 -3.088 -10.242 1.00 . A A . 49 ILE HD11 1 1
38 66009 1 1 57 ILE HD12 H 1.628 -4.608 -10.126 1.00 . A A . 49 ILE HD12 1 1
38 66010 1 1 57 ILE HD13 H 2.172 -3.354 -11.242 1.00 . A A . 49 ILE HD13 1 1
38 66011 1 1 57 ILE HG12 H 2.922 -1.985 -9.522 1.00 . A A . 49 ILE HG12 1 1
38 66012 1 1 57 ILE HG13 H 3.446 -3.601 -9.066 1.00 . A A . 49 ILE HG13 1 1
38 66013 1 1 57 ILE HG21 H 0.707 -1.264 -8.759 1.00 . A A . 49 ILE HG21 1 1
38 66014 1 1 57 ILE HG22 H 1.748 -0.709 -7.448 1.00 . A A . 49 ILE HG22 1 1
38 66015 1 1 57 ILE HG23 H 0.278 -1.610 -7.085 1.00 . A A . 49 ILE HG23 1 1
38 66016 1 1 57 ILE N N 3.189 -4.302 -6.402 1.00 . A A . 49 ILE N 1 1
38 66017 1 1 57 ILE O O 2.735 -0.997 -5.269 1.00 . A A . 49 ILE O 1 1
38 66018 1 1 58 LEU C C 2.262 -2.146 -2.386 1.00 . A A . 50 LEU C 1 1
38 66019 1 1 58 LEU CA C 1.135 -2.252 -3.405 1.00 . A A . 50 LEU CA 1 1
38 66020 1 1 58 LEU CB C -0.032 -3.064 -2.837 1.00 . A A . 50 LEU CB 1 1
38 66021 1 1 58 LEU CD1 C -1.205 -1.256 -1.547 1.00 . A A . 50 LEU CD1 1 1
38 66022 1 1 58 LEU CD2 C -1.460 -3.649 -0.856 1.00 . A A . 50 LEU CD2 1 1
38 66023 1 1 58 LEU CG C -0.521 -2.613 -1.459 1.00 . A A . 50 LEU CG 1 1
38 66024 1 1 58 LEU H H 1.399 -3.781 -4.848 1.00 . A A . 50 LEU H 1 1
38 66025 1 1 58 LEU HA H 0.789 -1.258 -3.641 1.00 . A A . 50 LEU HA 1 1
38 66026 1 1 58 LEU HB2 H -0.858 -2.998 -3.529 1.00 . A A . 50 LEU HB2 1 1
38 66027 1 1 58 LEU HB3 H 0.274 -4.094 -2.767 1.00 . A A . 50 LEU HB3 1 1
38 66028 1 1 58 LEU HD11 H -0.509 -0.527 -1.931 1.00 . A A . 50 LEU HD11 1 1
38 66029 1 1 58 LEU HD12 H -1.538 -0.953 -0.563 1.00 . A A . 50 LEU HD12 1 1
38 66030 1 1 58 LEU HD13 H -2.056 -1.323 -2.208 1.00 . A A . 50 LEU HD13 1 1
38 66031 1 1 58 LEU HD21 H -1.052 -4.640 -1.010 1.00 . A A . 50 LEU HD21 1 1
38 66032 1 1 58 LEU HD22 H -2.431 -3.582 -1.333 1.00 . A A . 50 LEU HD22 1 1
38 66033 1 1 58 LEU HD23 H -1.564 -3.462 0.204 1.00 . A A . 50 LEU HD23 1 1
38 66034 1 1 58 LEU HG H 0.330 -2.511 -0.800 1.00 . A A . 50 LEU HG 1 1
38 66035 1 1 58 LEU N N 1.638 -2.855 -4.633 1.00 . A A . 50 LEU N 1 1
38 66036 1 1 58 LEU O O 2.529 -1.069 -1.857 1.00 . A A . 50 LEU O 1 1
38 66037 1 1 59 HIS C C 5.075 -2.235 -1.586 1.00 . A A . 51 HIS C 1 1
38 66038 1 1 59 HIS CA C 4.045 -3.284 -1.184 1.00 . A A . 51 HIS CA 1 1
38 66039 1 1 59 HIS CB C 4.705 -4.665 -1.148 1.00 . A A . 51 HIS CB 1 1
38 66040 1 1 59 HIS CD2 C 2.582 -6.088 -0.680 1.00 . A A . 51 HIS CD2 1 1
38 66041 1 1 59 HIS CE1 C 3.405 -7.386 0.885 1.00 . A A . 51 HIS CE1 1 1
38 66042 1 1 59 HIS CG C 3.872 -5.722 -0.485 1.00 . A A . 51 HIS CG 1 1
38 66043 1 1 59 HIS H H 2.665 -4.098 -2.568 1.00 . A A . 51 HIS H 1 1
38 66044 1 1 59 HIS HA H 3.663 -3.047 -0.204 1.00 . A A . 51 HIS HA 1 1
38 66045 1 1 59 HIS HB2 H 4.907 -4.989 -2.159 1.00 . A A . 51 HIS HB2 1 1
38 66046 1 1 59 HIS HB3 H 5.637 -4.591 -0.607 1.00 . A A . 51 HIS HB3 1 1
38 66047 1 1 59 HIS HD1 H 5.266 -6.536 0.870 1.00 . A A . 51 HIS HD1 1 1
38 66048 1 1 59 HIS HD2 H 1.889 -5.646 -1.380 1.00 . A A . 51 HIS HD2 1 1
38 66049 1 1 59 HIS HE1 H 3.500 -8.150 1.642 1.00 . A A . 51 HIS HE1 1 1
38 66050 1 1 59 HIS HE2 H 1.446 -7.551 0.312 1.00 . A A . 51 HIS HE2 1 1
38 66051 1 1 59 HIS N N 2.929 -3.267 -2.123 1.00 . A A . 51 HIS N 1 1
38 66052 1 1 59 HIS ND1 N 4.358 -6.554 0.502 1.00 . A A . 51 HIS ND1 1 1
38 66053 1 1 59 HIS NE2 N 2.319 -7.123 0.184 1.00 . A A . 51 HIS NE2 1 1
38 66054 1 1 59 HIS O O 5.868 -1.779 -0.763 1.00 . A A . 51 HIS O 1 1
38 66055 1 1 60 SER C C 5.418 0.541 -3.156 1.00 . A A . 52 SER C 1 1
38 66056 1 1 60 SER CA C 5.969 -0.859 -3.388 1.00 . A A . 52 SER CA 1 1
38 66057 1 1 60 SER CB C 6.212 -1.086 -4.882 1.00 . A A . 52 SER CB 1 1
38 66058 1 1 60 SER H H 4.393 -2.268 -3.467 1.00 . A A . 52 SER H 1 1
38 66059 1 1 60 SER HA H 6.905 -0.958 -2.858 1.00 . A A . 52 SER HA 1 1
38 66060 1 1 60 SER HB2 H 6.627 -2.071 -5.033 1.00 . A A . 52 SER HB2 1 1
38 66061 1 1 60 SER HB3 H 5.273 -1.005 -5.412 1.00 . A A . 52 SER HB3 1 1
38 66062 1 1 60 SER HG H 7.788 0.069 -4.746 1.00 . A A . 52 SER HG 1 1
38 66063 1 1 60 SER N N 5.050 -1.861 -2.863 1.00 . A A . 52 SER N 1 1
38 66064 1 1 60 SER O O 6.149 1.444 -2.752 1.00 . A A . 52 SER O 1 1
38 66065 1 1 60 SER OG O 7.115 -0.125 -5.403 1.00 . A A . 52 SER OG 1 1
38 66066 1 1 61 MET C C 3.575 2.398 -1.745 1.00 . A A . 53 MET C 1 1
38 66067 1 1 61 MET CA C 3.481 2.008 -3.214 1.00 . A A . 53 MET CA 1 1
38 66068 1 1 61 MET CB C 2.016 1.969 -3.676 1.00 . A A . 53 MET CB 1 1
38 66069 1 1 61 MET CE C -0.329 1.835 -0.223 1.00 . A A . 53 MET CE 1 1
38 66070 1 1 61 MET CG C 1.031 1.492 -2.617 1.00 . A A . 53 MET CG 1 1
38 66071 1 1 61 MET H H 3.591 -0.037 -3.743 1.00 . A A . 53 MET H 1 1
38 66072 1 1 61 MET HA H 4.015 2.737 -3.802 1.00 . A A . 53 MET HA 1 1
38 66073 1 1 61 MET HB2 H 1.724 2.961 -3.981 1.00 . A A . 53 MET HB2 1 1
38 66074 1 1 61 MET HB3 H 1.943 1.307 -4.525 1.00 . A A . 53 MET HB3 1 1
38 66075 1 1 61 MET HE1 H -1.134 1.314 -0.720 1.00 . A A . 53 MET HE1 1 1
38 66076 1 1 61 MET HE2 H -0.736 2.503 0.521 1.00 . A A . 53 MET HE2 1 1
38 66077 1 1 61 MET HE3 H 0.323 1.118 0.255 1.00 . A A . 53 MET HE3 1 1
38 66078 1 1 61 MET HG2 H 0.128 1.164 -3.111 1.00 . A A . 53 MET HG2 1 1
38 66079 1 1 61 MET HG3 H 1.469 0.662 -2.088 1.00 . A A . 53 MET HG3 1 1
38 66080 1 1 61 MET N N 4.122 0.717 -3.414 1.00 . A A . 53 MET N 1 1
38 66081 1 1 61 MET O O 3.527 3.578 -1.393 1.00 . A A . 53 MET O 1 1
38 66082 1 1 61 MET SD S 0.603 2.778 -1.425 1.00 . A A . 53 MET SD 1 1
38 66083 1 1 62 VAL C C 4.926 2.585 0.859 1.00 . A A . 54 VAL C 1 1
38 66084 1 1 62 VAL CA C 3.823 1.586 0.542 1.00 . A A . 54 VAL CA 1 1
38 66085 1 1 62 VAL CB C 4.126 0.259 1.265 1.00 . A A . 54 VAL CB 1 1
38 66086 1 1 62 VAL CG1 C 4.495 0.505 2.718 1.00 . A A . 54 VAL CG1 1 1
38 66087 1 1 62 VAL CG2 C 2.946 -0.691 1.167 1.00 . A A . 54 VAL CG2 1 1
38 66088 1 1 62 VAL H H 3.715 0.467 -1.246 1.00 . A A . 54 VAL H 1 1
38 66089 1 1 62 VAL HA H 2.885 1.966 0.909 1.00 . A A . 54 VAL HA 1 1
38 66090 1 1 62 VAL HB H 4.970 -0.201 0.778 1.00 . A A . 54 VAL HB 1 1
38 66091 1 1 62 VAL HG11 H 4.737 -0.438 3.189 1.00 . A A . 54 VAL HG11 1 1
38 66092 1 1 62 VAL HG12 H 3.660 0.959 3.228 1.00 . A A . 54 VAL HG12 1 1
38 66093 1 1 62 VAL HG13 H 5.351 1.163 2.766 1.00 . A A . 54 VAL HG13 1 1
38 66094 1 1 62 VAL HG21 H 2.036 -0.162 1.404 1.00 . A A . 54 VAL HG21 1 1
38 66095 1 1 62 VAL HG22 H 3.082 -1.504 1.865 1.00 . A A . 54 VAL HG22 1 1
38 66096 1 1 62 VAL HG23 H 2.882 -1.083 0.165 1.00 . A A . 54 VAL HG23 1 1
38 66097 1 1 62 VAL N N 3.704 1.383 -0.893 1.00 . A A . 54 VAL N 1 1
38 66098 1 1 62 VAL O O 4.738 3.502 1.661 1.00 . A A . 54 VAL O 1 1
38 66099 1 1 63 GLN C C 7.034 4.591 -0.314 1.00 . A A . 55 GLN C 1 1
38 66100 1 1 63 GLN CA C 7.211 3.277 0.440 1.00 . A A . 55 GLN CA 1 1
38 66101 1 1 63 GLN CB C 8.495 2.593 -0.010 1.00 . A A . 55 GLN CB 1 1
38 66102 1 1 63 GLN CD C 9.867 0.468 -0.071 1.00 . A A . 55 GLN CD 1 1
38 66103 1 1 63 GLN CG C 8.598 1.138 0.421 1.00 . A A . 55 GLN CG 1 1
38 66104 1 1 63 GLN H H 6.163 1.655 -0.406 1.00 . A A . 55 GLN H 1 1
38 66105 1 1 63 GLN HA H 7.278 3.483 1.495 1.00 . A A . 55 GLN HA 1 1
38 66106 1 1 63 GLN HB2 H 8.552 2.633 -1.086 1.00 . A A . 55 GLN HB2 1 1
38 66107 1 1 63 GLN HB3 H 9.327 3.130 0.412 1.00 . A A . 55 GLN HB3 1 1
38 66108 1 1 63 GLN HE21 H 10.855 2.196 0.020 1.00 . A A . 55 GLN HE21 1 1
38 66109 1 1 63 GLN HE22 H 11.771 0.835 -0.522 1.00 . A A . 55 GLN HE22 1 1
38 66110 1 1 63 GLN HG2 H 8.580 1.093 1.499 1.00 . A A . 55 GLN HG2 1 1
38 66111 1 1 63 GLN HG3 H 7.750 0.599 0.025 1.00 . A A . 55 GLN HG3 1 1
38 66112 1 1 63 GLN N N 6.076 2.400 0.225 1.00 . A A . 55 GLN N 1 1
38 66113 1 1 63 GLN NE2 N 10.939 1.245 -0.204 1.00 . A A . 55 GLN NE2 1 1
38 66114 1 1 63 GLN O O 7.765 5.554 -0.085 1.00 . A A . 55 GLN O 1 1
38 66115 1 1 63 GLN OE1 O 9.888 -0.735 -0.326 1.00 . A A . 55 GLN OE1 1 1
38 66116 1 1 64 LYS C C 4.728 6.668 -1.318 1.00 . A A . 56 LYS C 1 1
38 66117 1 1 64 LYS CA C 5.779 5.810 -2.006 1.00 . A A . 56 LYS CA 1 1
38 66118 1 1 64 LYS CB C 5.293 5.416 -3.401 1.00 . A A . 56 LYS CB 1 1
38 66119 1 1 64 LYS CD C 5.691 4.094 -5.499 1.00 . A A . 56 LYS CD 1 1
38 66120 1 1 64 LYS CE C 5.684 5.248 -6.486 1.00 . A A . 56 LYS CE 1 1
38 66121 1 1 64 LYS CG C 6.261 4.519 -4.156 1.00 . A A . 56 LYS CG 1 1
38 66122 1 1 64 LYS H H 5.501 3.823 -1.342 1.00 . A A . 56 LYS H 1 1
38 66123 1 1 64 LYS HA H 6.693 6.376 -2.096 1.00 . A A . 56 LYS HA 1 1
38 66124 1 1 64 LYS HB2 H 4.352 4.898 -3.309 1.00 . A A . 56 LYS HB2 1 1
38 66125 1 1 64 LYS HB3 H 5.142 6.315 -3.982 1.00 . A A . 56 LYS HB3 1 1
38 66126 1 1 64 LYS HD2 H 6.295 3.293 -5.898 1.00 . A A . 56 LYS HD2 1 1
38 66127 1 1 64 LYS HD3 H 4.678 3.747 -5.354 1.00 . A A . 56 LYS HD3 1 1
38 66128 1 1 64 LYS HE2 H 5.056 4.986 -7.324 1.00 . A A . 56 LYS HE2 1 1
38 66129 1 1 64 LYS HE3 H 5.282 6.120 -5.993 1.00 . A A . 56 LYS HE3 1 1
38 66130 1 1 64 LYS HG2 H 7.180 5.059 -4.324 1.00 . A A . 56 LYS HG2 1 1
38 66131 1 1 64 LYS HG3 H 6.457 3.639 -3.562 1.00 . A A . 56 LYS HG3 1 1
38 66132 1 1 64 LYS HZ1 H 7.012 6.350 -7.663 1.00 . A A . 56 LYS HZ1 1 1
38 66133 1 1 64 LYS HZ2 H 7.458 4.730 -7.461 1.00 . A A . 56 LYS HZ2 1 1
38 66134 1 1 64 LYS HZ3 H 7.668 5.830 -6.193 1.00 . A A . 56 LYS HZ3 1 1
38 66135 1 1 64 LYS N N 6.057 4.619 -1.215 1.00 . A A . 56 LYS N 1 1
38 66136 1 1 64 LYS NZ N 7.051 5.562 -6.985 1.00 . A A . 56 LYS NZ 1 1
38 66137 1 1 64 LYS O O 4.578 7.851 -1.621 1.00 . A A . 56 LYS O 1 1
38 66138 1 1 65 PHE C C 2.985 6.402 1.832 1.00 . A A . 57 PHE C 1 1
38 66139 1 1 65 PHE CA C 2.956 6.753 0.343 1.00 . A A . 57 PHE CA 1 1
38 66140 1 1 65 PHE CB C 1.593 6.413 -0.253 1.00 . A A . 57 PHE CB 1 1
38 66141 1 1 65 PHE CD1 C 0.765 8.433 -1.488 1.00 . A A . 57 PHE CD1 1 1
38 66142 1 1 65 PHE CD2 C 1.565 6.579 -2.757 1.00 . A A . 57 PHE CD2 1 1
38 66143 1 1 65 PHE CE1 C 0.497 9.120 -2.657 1.00 . A A . 57 PHE CE1 1 1
38 66144 1 1 65 PHE CE2 C 1.300 7.263 -3.929 1.00 . A A . 57 PHE CE2 1 1
38 66145 1 1 65 PHE CG C 1.299 7.156 -1.526 1.00 . A A . 57 PHE CG 1 1
38 66146 1 1 65 PHE CZ C 0.766 8.536 -3.878 1.00 . A A . 57 PHE CZ 1 1
38 66147 1 1 65 PHE H H 4.168 5.108 -0.202 1.00 . A A . 57 PHE H 1 1
38 66148 1 1 65 PHE HA H 3.125 7.811 0.237 1.00 . A A . 57 PHE HA 1 1
38 66149 1 1 65 PHE HB2 H 1.561 5.354 -0.473 1.00 . A A . 57 PHE HB2 1 1
38 66150 1 1 65 PHE HB3 H 0.820 6.653 0.460 1.00 . A A . 57 PHE HB3 1 1
38 66151 1 1 65 PHE HD1 H 0.553 8.893 -0.534 1.00 . A A . 57 PHE HD1 1 1
38 66152 1 1 65 PHE HD2 H 1.982 5.584 -2.797 1.00 . A A . 57 PHE HD2 1 1
38 66153 1 1 65 PHE HE1 H 0.080 10.116 -2.614 1.00 . A A . 57 PHE HE1 1 1
38 66154 1 1 65 PHE HE2 H 1.513 6.802 -4.882 1.00 . A A . 57 PHE HE2 1 1
38 66155 1 1 65 PHE HZ H 0.560 9.072 -4.792 1.00 . A A . 57 PHE HZ 1 1
38 66156 1 1 65 PHE N N 4.002 6.056 -0.391 1.00 . A A . 57 PHE N 1 1
38 66157 1 1 65 PHE O O 2.035 5.820 2.355 1.00 . A A . 57 PHE O 1 1
38 66158 1 1 66 PRO C C 3.032 7.026 4.760 1.00 . A A . 58 PRO C 1 1
38 66159 1 1 66 PRO CA C 4.219 6.485 3.972 1.00 . A A . 58 PRO CA 1 1
38 66160 1 1 66 PRO CB C 5.505 7.228 4.364 1.00 . A A . 58 PRO CB 1 1
38 66161 1 1 66 PRO CD C 5.281 7.407 1.999 1.00 . A A . 58 PRO CD 1 1
38 66162 1 1 66 PRO CG C 5.815 8.118 3.207 1.00 . A A . 58 PRO CG 1 1
38 66163 1 1 66 PRO HA H 4.332 5.430 4.173 1.00 . A A . 58 PRO HA 1 1
38 66164 1 1 66 PRO HB2 H 5.330 7.801 5.264 1.00 . A A . 58 PRO HB2 1 1
38 66165 1 1 66 PRO HB3 H 6.297 6.515 4.535 1.00 . A A . 58 PRO HB3 1 1
38 66166 1 1 66 PRO HD2 H 5.028 8.109 1.222 1.00 . A A . 58 PRO HD2 1 1
38 66167 1 1 66 PRO HD3 H 5.994 6.680 1.641 1.00 . A A . 58 PRO HD3 1 1
38 66168 1 1 66 PRO HG2 H 5.321 9.070 3.333 1.00 . A A . 58 PRO HG2 1 1
38 66169 1 1 66 PRO HG3 H 6.882 8.254 3.120 1.00 . A A . 58 PRO HG3 1 1
38 66170 1 1 66 PRO N N 4.083 6.747 2.535 1.00 . A A . 58 PRO N 1 1
38 66171 1 1 66 PRO O O 2.478 6.339 5.618 1.00 . A A . 58 PRO O 1 1
38 66172 1 1 67 GLY C C 0.273 8.024 5.029 1.00 . A A . 59 GLY C 1 1
38 66173 1 1 67 GLY CA C 1.520 8.877 5.140 1.00 . A A . 59 GLY CA 1 1
38 66174 1 1 67 GLY H H 3.137 8.770 3.776 1.00 . A A . 59 GLY H 1 1
38 66175 1 1 67 GLY HA2 H 1.767 9.009 6.184 1.00 . A A . 59 GLY HA2 1 1
38 66176 1 1 67 GLY HA3 H 1.326 9.843 4.699 1.00 . A A . 59 GLY HA3 1 1
38 66177 1 1 67 GLY N N 2.648 8.267 4.462 1.00 . A A . 59 GLY N 1 1
38 66178 1 1 67 GLY O O -0.470 7.863 5.997 1.00 . A A . 59 GLY O 1 1
38 66179 1 1 68 VAL C C -0.987 5.345 4.423 1.00 . A A . 60 VAL C 1 1
38 66180 1 1 68 VAL CA C -1.094 6.616 3.584 1.00 . A A . 60 VAL CA 1 1
38 66181 1 1 68 VAL CB C -1.180 6.248 2.087 1.00 . A A . 60 VAL CB 1 1
38 66182 1 1 68 VAL CG1 C -2.048 5.015 1.863 1.00 . A A . 60 VAL CG1 1 1
38 66183 1 1 68 VAL CG2 C -1.712 7.429 1.289 1.00 . A A . 60 VAL CG2 1 1
38 66184 1 1 68 VAL H H 0.676 7.665 3.107 1.00 . A A . 60 VAL H 1 1
38 66185 1 1 68 VAL HA H -1.992 7.151 3.861 1.00 . A A . 60 VAL HA 1 1
38 66186 1 1 68 VAL HB H -0.183 6.029 1.734 1.00 . A A . 60 VAL HB 1 1
38 66187 1 1 68 VAL HG11 H -2.049 4.763 0.813 1.00 . A A . 60 VAL HG11 1 1
38 66188 1 1 68 VAL HG12 H -3.057 5.221 2.184 1.00 . A A . 60 VAL HG12 1 1
38 66189 1 1 68 VAL HG13 H -1.650 4.185 2.430 1.00 . A A . 60 VAL HG13 1 1
38 66190 1 1 68 VAL HG21 H -1.024 8.258 1.371 1.00 . A A . 60 VAL HG21 1 1
38 66191 1 1 68 VAL HG22 H -2.677 7.722 1.678 1.00 . A A . 60 VAL HG22 1 1
38 66192 1 1 68 VAL HG23 H -1.814 7.146 0.252 1.00 . A A . 60 VAL HG23 1 1
38 66193 1 1 68 VAL N N 0.051 7.480 3.837 1.00 . A A . 60 VAL N 1 1
38 66194 1 1 68 VAL O O 0.113 4.854 4.676 1.00 . A A . 60 VAL O 1 1
38 66195 1 1 69 SER C C -2.046 2.361 4.790 1.00 . A A . 61 SER C 1 1
38 66196 1 1 69 SER CA C -2.129 3.604 5.666 1.00 . A A . 61 SER CA 1 1
38 66197 1 1 69 SER CB C -3.379 3.540 6.538 1.00 . A A . 61 SER CB 1 1
38 66198 1 1 69 SER H H -2.980 5.238 4.617 1.00 . A A . 61 SER H 1 1
38 66199 1 1 69 SER HA H -1.259 3.635 6.304 1.00 . A A . 61 SER HA 1 1
38 66200 1 1 69 SER HB2 H -3.440 4.435 7.140 1.00 . A A . 61 SER HB2 1 1
38 66201 1 1 69 SER HB3 H -4.251 3.471 5.908 1.00 . A A . 61 SER HB3 1 1
38 66202 1 1 69 SER HG H -3.273 1.613 6.870 1.00 . A A . 61 SER HG 1 1
38 66203 1 1 69 SER N N -2.127 4.814 4.854 1.00 . A A . 61 SER N 1 1
38 66204 1 1 69 SER O O -3.052 1.892 4.260 1.00 . A A . 61 SER O 1 1
38 66205 1 1 69 SER OG O -3.346 2.413 7.396 1.00 . A A . 61 SER OG 1 1
38 66206 1 1 70 PHE C C -1.287 -0.566 4.456 1.00 . A A . 62 PHE C 1 1
38 66207 1 1 70 PHE CA C -0.610 0.649 3.836 1.00 . A A . 62 PHE CA 1 1
38 66208 1 1 70 PHE CB C 0.889 0.385 3.680 1.00 . A A . 62 PHE CB 1 1
38 66209 1 1 70 PHE CD1 C 1.838 -0.303 5.906 1.00 . A A . 62 PHE CD1 1 1
38 66210 1 1 70 PHE CD2 C 2.281 1.903 5.119 1.00 . A A . 62 PHE CD2 1 1
38 66211 1 1 70 PHE CE1 C 2.570 -0.045 7.050 1.00 . A A . 62 PHE CE1 1 1
38 66212 1 1 70 PHE CE2 C 3.014 2.168 6.261 1.00 . A A . 62 PHE CE2 1 1
38 66213 1 1 70 PHE CG C 1.686 0.665 4.927 1.00 . A A . 62 PHE CG 1 1
38 66214 1 1 70 PHE CZ C 3.158 1.192 7.228 1.00 . A A . 62 PHE CZ 1 1
38 66215 1 1 70 PHE H H -0.076 2.263 5.091 1.00 . A A . 62 PHE H 1 1
38 66216 1 1 70 PHE HA H -1.039 0.826 2.860 1.00 . A A . 62 PHE HA 1 1
38 66217 1 1 70 PHE HB2 H 1.040 -0.653 3.413 1.00 . A A . 62 PHE HB2 1 1
38 66218 1 1 70 PHE HB3 H 1.276 1.013 2.890 1.00 . A A . 62 PHE HB3 1 1
38 66219 1 1 70 PHE HD1 H 1.379 -1.270 5.771 1.00 . A A . 62 PHE HD1 1 1
38 66220 1 1 70 PHE HD2 H 2.169 2.667 4.364 1.00 . A A . 62 PHE HD2 1 1
38 66221 1 1 70 PHE HE1 H 2.681 -0.810 7.805 1.00 . A A . 62 PHE HE1 1 1
38 66222 1 1 70 PHE HE2 H 3.473 3.136 6.398 1.00 . A A . 62 PHE HE2 1 1
38 66223 1 1 70 PHE HZ H 3.729 1.396 8.121 1.00 . A A . 62 PHE HZ 1 1
38 66224 1 1 70 PHE N N -0.835 1.838 4.644 1.00 . A A . 62 PHE N 1 1
38 66225 1 1 70 PHE O O -1.074 -0.881 5.628 1.00 . A A . 62 PHE O 1 1
38 66226 1 1 71 GLY C C -2.993 -3.452 3.060 1.00 . A A . 63 GLY C 1 1
38 66227 1 1 71 GLY CA C -2.803 -2.415 4.146 1.00 . A A . 63 GLY CA 1 1
38 66228 1 1 71 GLY H H -2.243 -0.937 2.742 1.00 . A A . 63 GLY H 1 1
38 66229 1 1 71 GLY HA2 H -2.232 -2.853 4.952 1.00 . A A . 63 GLY HA2 1 1
38 66230 1 1 71 GLY HA3 H -3.771 -2.120 4.522 1.00 . A A . 63 GLY HA3 1 1
38 66231 1 1 71 GLY N N -2.108 -1.241 3.665 1.00 . A A . 63 GLY N 1 1
38 66232 1 1 71 GLY O O -2.889 -3.144 1.875 1.00 . A A . 63 GLY O 1 1
38 66233 1 1 72 ILE C C -4.252 -6.900 3.174 1.00 . A A . 64 ILE C 1 1
38 66234 1 1 72 ILE CA C -3.470 -5.767 2.518 1.00 . A A . 64 ILE CA 1 1
38 66235 1 1 72 ILE CB C -2.120 -6.284 1.965 1.00 . A A . 64 ILE CB 1 1
38 66236 1 1 72 ILE CD1 C -0.977 -7.203 -0.113 1.00 . A A . 64 ILE CD1 1 1
38 66237 1 1 72 ILE CG1 C -2.278 -6.759 0.521 1.00 . A A . 64 ILE CG1 1 1
38 66238 1 1 72 ILE CG2 C -1.548 -7.397 2.836 1.00 . A A . 64 ILE CG2 1 1
38 66239 1 1 72 ILE H H -3.332 -4.867 4.424 1.00 . A A . 64 ILE H 1 1
38 66240 1 1 72 ILE HA H -4.049 -5.380 1.691 1.00 . A A . 64 ILE HA 1 1
38 66241 1 1 72 ILE HB H -1.425 -5.462 1.985 1.00 . A A . 64 ILE HB 1 1
38 66242 1 1 72 ILE HD11 H -1.148 -7.459 -1.148 1.00 . A A . 64 ILE HD11 1 1
38 66243 1 1 72 ILE HD12 H -0.596 -8.068 0.412 1.00 . A A . 64 ILE HD12 1 1
38 66244 1 1 72 ILE HD13 H -0.257 -6.400 -0.055 1.00 . A A . 64 ILE HD13 1 1
38 66245 1 1 72 ILE HG12 H -2.961 -7.590 0.493 1.00 . A A . 64 ILE HG12 1 1
38 66246 1 1 72 ILE HG13 H -2.678 -5.951 -0.074 1.00 . A A . 64 ILE HG13 1 1
38 66247 1 1 72 ILE HG21 H -2.239 -8.226 2.863 1.00 . A A . 64 ILE HG21 1 1
38 66248 1 1 72 ILE HG22 H -1.393 -7.028 3.838 1.00 . A A . 64 ILE HG22 1 1
38 66249 1 1 72 ILE HG23 H -0.606 -7.727 2.424 1.00 . A A . 64 ILE HG23 1 1
38 66250 1 1 72 ILE N N -3.266 -4.683 3.466 1.00 . A A . 64 ILE N 1 1
38 66251 1 1 72 ILE O O -4.083 -7.172 4.365 1.00 . A A . 64 ILE O 1 1
38 66252 1 1 73 SER C C -6.230 -9.690 1.872 1.00 . A A . 65 SER C 1 1
38 66253 1 1 73 SER CA C -5.923 -8.643 2.935 1.00 . A A . 65 SER CA 1 1
38 66254 1 1 73 SER CB C -7.231 -8.095 3.511 1.00 . A A . 65 SER CB 1 1
38 66255 1 1 73 SER H H -5.199 -7.299 1.458 1.00 . A A . 65 SER H 1 1
38 66256 1 1 73 SER HA H -5.362 -9.109 3.730 1.00 . A A . 65 SER HA 1 1
38 66257 1 1 73 SER HB2 H -7.016 -7.468 4.366 1.00 . A A . 65 SER HB2 1 1
38 66258 1 1 73 SER HB3 H -7.736 -7.512 2.756 1.00 . A A . 65 SER HB3 1 1
38 66259 1 1 73 SER HG H -8.886 -8.778 4.306 1.00 . A A . 65 SER HG 1 1
38 66260 1 1 73 SER N N -5.111 -7.552 2.402 1.00 . A A . 65 SER N 1 1
38 66261 1 1 73 SER O O -6.219 -9.403 0.673 1.00 . A A . 65 SER O 1 1
38 66262 1 1 73 SER OG O -8.087 -9.145 3.922 1.00 . A A . 65 SER OG 1 1
38 66263 1 1 74 THR C C -8.001 -12.818 1.988 1.00 . A A . 66 THR C 1 1
38 66264 1 1 74 THR CA C -6.831 -12.011 1.438 1.00 . A A . 66 THR CA 1 1
38 66265 1 1 74 THR CB C -5.630 -12.949 1.233 1.00 . A A . 66 THR CB 1 1
38 66266 1 1 74 THR CG2 C -4.488 -12.217 0.559 1.00 . A A . 66 THR CG2 1 1
38 66267 1 1 74 THR H H -6.488 -11.067 3.296 1.00 . A A . 66 THR H 1 1
38 66268 1 1 74 THR HA H -7.108 -11.597 0.481 1.00 . A A . 66 THR HA 1 1
38 66269 1 1 74 THR HB H -5.934 -13.768 0.599 1.00 . A A . 66 THR HB 1 1
38 66270 1 1 74 THR HG1 H -5.704 -14.255 2.711 1.00 . A A . 66 THR HG1 1 1
38 66271 1 1 74 THR HG21 H -4.848 -11.734 -0.338 1.00 . A A . 66 THR HG21 1 1
38 66272 1 1 74 THR HG22 H -3.712 -12.922 0.301 1.00 . A A . 66 THR HG22 1 1
38 66273 1 1 74 THR HG23 H -4.087 -11.473 1.232 1.00 . A A . 66 THR HG23 1 1
38 66274 1 1 74 THR N N -6.505 -10.908 2.330 1.00 . A A . 66 THR N 1 1
38 66275 1 1 74 THR O O -8.448 -13.786 1.373 1.00 . A A . 66 THR O 1 1
38 66276 1 1 74 THR OG1 O -5.192 -13.472 2.493 1.00 . A A . 66 THR OG1 1 1
38 66277 1 1 75 ASP C C -10.887 -12.889 2.989 1.00 . A A . 67 ASP C 1 1
38 66278 1 1 75 ASP CA C -9.609 -13.078 3.796 1.00 . A A . 67 ASP CA 1 1
38 66279 1 1 75 ASP CB C -9.799 -12.548 5.218 1.00 . A A . 67 ASP CB 1 1
38 66280 1 1 75 ASP CG C -10.832 -13.339 5.995 1.00 . A A . 67 ASP CG 1 1
38 66281 1 1 75 ASP H H -8.097 -11.618 3.582 1.00 . A A . 67 ASP H 1 1
38 66282 1 1 75 ASP HA H -9.379 -14.132 3.841 1.00 . A A . 67 ASP HA 1 1
38 66283 1 1 75 ASP HB2 H -8.858 -12.605 5.746 1.00 . A A . 67 ASP HB2 1 1
38 66284 1 1 75 ASP HB3 H -10.119 -11.518 5.173 1.00 . A A . 67 ASP HB3 1 1
38 66285 1 1 75 ASP N N -8.492 -12.402 3.151 1.00 . A A . 67 ASP N 1 1
38 66286 1 1 75 ASP O O -11.181 -11.790 2.521 1.00 . A A . 67 ASP O 1 1
38 66287 1 1 75 ASP OD1 O -10.480 -14.410 6.530 1.00 . A A . 67 ASP OD1 1 1
38 66288 1 1 75 ASP OD2 O -11.992 -12.884 6.069 1.00 . A A . 67 ASP OD2 1 1
38 66289 1 1 76 SER C C -13.896 -12.971 2.703 1.00 . A A . 68 SER C 1 1
38 66290 1 1 76 SER CA C -12.889 -13.931 2.077 1.00 . A A . 68 SER CA 1 1
38 66291 1 1 76 SER CB C -13.493 -15.333 1.985 1.00 . A A . 68 SER CB 1 1
38 66292 1 1 76 SER H H -11.356 -14.815 3.236 1.00 . A A . 68 SER H 1 1
38 66293 1 1 76 SER HA H -12.656 -13.586 1.080 1.00 . A A . 68 SER HA 1 1
38 66294 1 1 76 SER HB2 H -13.682 -15.707 2.980 1.00 . A A . 68 SER HB2 1 1
38 66295 1 1 76 SER HB3 H -14.422 -15.287 1.437 1.00 . A A . 68 SER HB3 1 1
38 66296 1 1 76 SER HG H -12.798 -16.216 0.378 1.00 . A A . 68 SER HG 1 1
38 66297 1 1 76 SER N N -11.643 -13.970 2.834 1.00 . A A . 68 SER N 1 1
38 66298 1 1 76 SER O O -14.475 -12.135 2.012 1.00 . A A . 68 SER O 1 1
38 66299 1 1 76 SER OG O -12.615 -16.227 1.321 1.00 . A A . 68 SER OG 1 1
38 66300 1 1 77 GLU C C -14.799 -10.762 4.429 1.00 . A A . 69 GLU C 1 1
38 66301 1 1 77 GLU CA C -15.046 -12.234 4.724 1.00 . A A . 69 GLU CA 1 1
38 66302 1 1 77 GLU CB C -14.971 -12.482 6.229 1.00 . A A . 69 GLU CB 1 1
38 66303 1 1 77 GLU CD C -15.088 -14.165 8.112 1.00 . A A . 69 GLU CD 1 1
38 66304 1 1 77 GLU CG C -15.181 -13.938 6.616 1.00 . A A . 69 GLU CG 1 1
38 66305 1 1 77 GLU H H -13.595 -13.764 4.517 1.00 . A A . 69 GLU H 1 1
38 66306 1 1 77 GLU HA H -16.035 -12.486 4.382 1.00 . A A . 69 GLU HA 1 1
38 66307 1 1 77 GLU HB2 H -14.003 -12.170 6.587 1.00 . A A . 69 GLU HB2 1 1
38 66308 1 1 77 GLU HB3 H -15.734 -11.890 6.711 1.00 . A A . 69 GLU HB3 1 1
38 66309 1 1 77 GLU HG2 H -16.159 -14.250 6.282 1.00 . A A . 69 GLU HG2 1 1
38 66310 1 1 77 GLU HG3 H -14.428 -14.539 6.128 1.00 . A A . 69 GLU HG3 1 1
38 66311 1 1 77 GLU N N -14.097 -13.089 4.015 1.00 . A A . 69 GLU N 1 1
38 66312 1 1 77 GLU O O -15.742 -9.993 4.243 1.00 . A A . 69 GLU O 1 1
38 66313 1 1 77 GLU OE1 O -16.084 -13.897 8.817 1.00 . A A . 69 GLU OE1 1 1
38 66314 1 1 77 GLU OE2 O -14.020 -14.613 8.581 1.00 . A A . 69 GLU OE2 1 1
38 66315 1 1 78 VAL C C -13.432 -8.656 2.642 1.00 . A A . 70 VAL C 1 1
38 66316 1 1 78 VAL CA C -13.188 -8.981 4.111 1.00 . A A . 70 VAL CA 1 1
38 66317 1 1 78 VAL CB C -11.717 -8.676 4.470 1.00 . A A . 70 VAL CB 1 1
38 66318 1 1 78 VAL CG1 C -11.301 -7.311 3.946 1.00 . A A . 70 VAL CG1 1 1
38 66319 1 1 78 VAL CG2 C -11.502 -8.753 5.973 1.00 . A A . 70 VAL CG2 1 1
38 66320 1 1 78 VAL H H -12.820 -11.019 4.551 1.00 . A A . 70 VAL H 1 1
38 66321 1 1 78 VAL HA H -13.828 -8.359 4.716 1.00 . A A . 70 VAL HA 1 1
38 66322 1 1 78 VAL HB H -11.092 -9.421 4.001 1.00 . A A . 70 VAL HB 1 1
38 66323 1 1 78 VAL HG11 H -10.292 -7.094 4.266 1.00 . A A . 70 VAL HG11 1 1
38 66324 1 1 78 VAL HG12 H -11.972 -6.557 4.331 1.00 . A A . 70 VAL HG12 1 1
38 66325 1 1 78 VAL HG13 H -11.342 -7.312 2.866 1.00 . A A . 70 VAL HG13 1 1
38 66326 1 1 78 VAL HG21 H -11.723 -9.751 6.321 1.00 . A A . 70 VAL HG21 1 1
38 66327 1 1 78 VAL HG22 H -12.154 -8.047 6.464 1.00 . A A . 70 VAL HG22 1 1
38 66328 1 1 78 VAL HG23 H -10.475 -8.510 6.202 1.00 . A A . 70 VAL HG23 1 1
38 66329 1 1 78 VAL N N -13.533 -10.368 4.389 1.00 . A A . 70 VAL N 1 1
38 66330 1 1 78 VAL O O -14.137 -7.697 2.313 1.00 . A A . 70 VAL O 1 1
38 66331 1 1 79 LEU C C -14.483 -9.349 -0.052 1.00 . A A . 71 LEU C 1 1
38 66332 1 1 79 LEU CA C -13.008 -9.276 0.326 1.00 . A A . 71 LEU CA 1 1
38 66333 1 1 79 LEU CB C -12.203 -10.326 -0.441 1.00 . A A . 71 LEU CB 1 1
38 66334 1 1 79 LEU CD1 C -10.087 -9.424 0.576 1.00 . A A . 71 LEU CD1 1 1
38 66335 1 1 79 LEU CD2 C -9.967 -11.169 -1.202 1.00 . A A . 71 LEU CD2 1 1
38 66336 1 1 79 LEU CG C -10.735 -9.964 -0.688 1.00 . A A . 71 LEU CG 1 1
38 66337 1 1 79 LEU H H -12.292 -10.201 2.089 1.00 . A A . 71 LEU H 1 1
38 66338 1 1 79 LEU HA H -12.628 -8.295 0.075 1.00 . A A . 71 LEU HA 1 1
38 66339 1 1 79 LEU HB2 H -12.236 -11.253 0.115 1.00 . A A . 71 LEU HB2 1 1
38 66340 1 1 79 LEU HB3 H -12.676 -10.482 -1.397 1.00 . A A . 71 LEU HB3 1 1
38 66341 1 1 79 LEU HD11 H -10.175 -10.152 1.368 1.00 . A A . 71 LEU HD11 1 1
38 66342 1 1 79 LEU HD12 H -10.581 -8.508 0.868 1.00 . A A . 71 LEU HD12 1 1
38 66343 1 1 79 LEU HD13 H -9.043 -9.223 0.386 1.00 . A A . 71 LEU HD13 1 1
38 66344 1 1 79 LEU HD21 H -10.421 -11.524 -2.115 1.00 . A A . 71 LEU HD21 1 1
38 66345 1 1 79 LEU HD22 H -9.988 -11.954 -0.460 1.00 . A A . 71 LEU HD22 1 1
38 66346 1 1 79 LEU HD23 H -8.942 -10.885 -1.395 1.00 . A A . 71 LEU HD23 1 1
38 66347 1 1 79 LEU HG H -10.689 -9.191 -1.440 1.00 . A A . 71 LEU HG 1 1
38 66348 1 1 79 LEU N N -12.846 -9.462 1.763 1.00 . A A . 71 LEU N 1 1
38 66349 1 1 79 LEU O O -14.874 -8.975 -1.154 1.00 . A A . 71 LEU O 1 1
38 66350 1 1 80 THR C C -17.437 -8.709 1.167 1.00 . A A . 72 THR C 1 1
38 66351 1 1 80 THR CA C -16.730 -9.956 0.654 1.00 . A A . 72 THR CA 1 1
38 66352 1 1 80 THR CB C -17.321 -11.188 1.361 1.00 . A A . 72 THR CB 1 1
38 66353 1 1 80 THR CG2 C -18.833 -11.235 1.183 1.00 . A A . 72 THR CG2 1 1
38 66354 1 1 80 THR H H -14.916 -10.167 1.719 1.00 . A A . 72 THR H 1 1
38 66355 1 1 80 THR HA H -16.904 -10.052 -0.407 1.00 . A A . 72 THR HA 1 1
38 66356 1 1 80 THR HB H -17.097 -11.121 2.419 1.00 . A A . 72 THR HB 1 1
38 66357 1 1 80 THR HG1 H -17.082 -13.147 1.303 1.00 . A A . 72 THR HG1 1 1
38 66358 1 1 80 THR HG21 H -19.211 -12.176 1.551 1.00 . A A . 72 THR HG21 1 1
38 66359 1 1 80 THR HG22 H -19.073 -11.133 0.134 1.00 . A A . 72 THR HG22 1 1
38 66360 1 1 80 THR HG23 H -19.284 -10.423 1.734 1.00 . A A . 72 THR HG23 1 1
38 66361 1 1 80 THR N N -15.295 -9.851 0.872 1.00 . A A . 72 THR N 1 1
38 66362 1 1 80 THR O O -18.347 -8.188 0.523 1.00 . A A . 72 THR O 1 1
38 66363 1 1 80 THR OG1 O -16.739 -12.386 0.830 1.00 . A A . 72 THR OG1 1 1
38 66364 1 1 81 HIS C C -17.418 -5.842 2.028 1.00 . A A . 73 HIS C 1 1
38 66365 1 1 81 HIS CA C -17.595 -7.049 2.940 1.00 . A A . 73 HIS CA 1 1
38 66366 1 1 81 HIS CB C -16.958 -6.779 4.307 1.00 . A A . 73 HIS CB 1 1
38 66367 1 1 81 HIS CD2 C -17.137 -4.283 4.995 1.00 . A A . 73 HIS CD2 1 1
38 66368 1 1 81 HIS CE1 C -18.894 -4.435 6.298 1.00 . A A . 73 HIS CE1 1 1
38 66369 1 1 81 HIS CG C -17.525 -5.580 5.005 1.00 . A A . 73 HIS CG 1 1
38 66370 1 1 81 HIS H H -16.285 -8.704 2.803 1.00 . A A . 73 HIS H 1 1
38 66371 1 1 81 HIS HA H -18.651 -7.231 3.076 1.00 . A A . 73 HIS HA 1 1
38 66372 1 1 81 HIS HB2 H -17.112 -7.638 4.942 1.00 . A A . 73 HIS HB2 1 1
38 66373 1 1 81 HIS HB3 H -15.897 -6.619 4.176 1.00 . A A . 73 HIS HB3 1 1
38 66374 1 1 81 HIS HD1 H -19.142 -6.449 6.041 1.00 . A A . 73 HIS HD1 1 1
38 66375 1 1 81 HIS HD2 H -16.299 -3.868 4.451 1.00 . A A . 73 HIS HD2 1 1
38 66376 1 1 81 HIS HE1 H -19.700 -4.180 6.969 1.00 . A A . 73 HIS HE1 1 1
38 66377 1 1 81 HIS HE2 H -17.920 -2.649 6.058 1.00 . A A . 73 HIS HE2 1 1
38 66378 1 1 81 HIS N N -17.011 -8.239 2.335 1.00 . A A . 73 HIS N 1 1
38 66379 1 1 81 HIS ND1 N -18.628 -5.641 5.830 1.00 . A A . 73 HIS ND1 1 1
38 66380 1 1 81 HIS NE2 N -18.003 -3.593 5.807 1.00 . A A . 73 HIS NE2 1 1
38 66381 1 1 81 HIS O O -18.317 -5.012 1.898 1.00 . A A . 73 HIS O 1 1
38 66382 1 1 82 TYR C C -16.384 -4.995 -0.937 1.00 . A A . 74 TYR C 1 1
38 66383 1 1 82 TYR CA C -15.961 -4.646 0.486 1.00 . A A . 74 TYR CA 1 1
38 66384 1 1 82 TYR CB C -14.475 -4.287 0.528 1.00 . A A . 74 TYR CB 1 1
38 66385 1 1 82 TYR CD1 C -14.120 -2.267 2.000 1.00 . A A . 74 TYR CD1 1 1
38 66386 1 1 82 TYR CD2 C -13.561 -4.412 2.877 1.00 . A A . 74 TYR CD2 1 1
38 66387 1 1 82 TYR CE1 C -13.727 -1.675 3.186 1.00 . A A . 74 TYR CE1 1 1
38 66388 1 1 82 TYR CE2 C -13.166 -3.828 4.066 1.00 . A A . 74 TYR CE2 1 1
38 66389 1 1 82 TYR CG C -14.044 -3.644 1.826 1.00 . A A . 74 TYR CG 1 1
38 66390 1 1 82 TYR CZ C -13.251 -2.460 4.214 1.00 . A A . 74 TYR CZ 1 1
38 66391 1 1 82 TYR H H -15.567 -6.440 1.546 1.00 . A A . 74 TYR H 1 1
38 66392 1 1 82 TYR HA H -16.538 -3.793 0.813 1.00 . A A . 74 TYR HA 1 1
38 66393 1 1 82 TYR HB2 H -13.892 -5.186 0.396 1.00 . A A . 74 TYR HB2 1 1
38 66394 1 1 82 TYR HB3 H -14.255 -3.599 -0.275 1.00 . A A . 74 TYR HB3 1 1
38 66395 1 1 82 TYR HD1 H -14.492 -1.655 1.192 1.00 . A A . 74 TYR HD1 1 1
38 66396 1 1 82 TYR HD2 H -13.494 -5.483 2.758 1.00 . A A . 74 TYR HD2 1 1
38 66397 1 1 82 TYR HE1 H -13.795 -0.604 3.302 1.00 . A A . 74 TYR HE1 1 1
38 66398 1 1 82 TYR HE2 H -12.794 -4.442 4.872 1.00 . A A . 74 TYR HE2 1 1
38 66399 1 1 82 TYR HH H -12.017 -2.242 5.672 1.00 . A A . 74 TYR HH 1 1
38 66400 1 1 82 TYR N N -16.251 -5.751 1.395 1.00 . A A . 74 TYR N 1 1
38 66401 1 1 82 TYR O O -16.043 -4.290 -1.888 1.00 . A A . 74 TYR O 1 1
38 66402 1 1 82 TYR OH O -12.859 -1.874 5.396 1.00 . A A . 74 TYR OH 1 1
38 66403 1 1 83 ASN C C -16.468 -6.790 -3.349 1.00 . A A . 75 ASN C 1 1
38 66404 1 1 83 ASN CA C -17.616 -6.545 -2.370 1.00 . A A . 75 ASN CA 1 1
38 66405 1 1 83 ASN CB C -18.589 -5.519 -2.947 1.00 . A A . 75 ASN CB 1 1
38 66406 1 1 83 ASN CG C -19.858 -5.403 -2.127 1.00 . A A . 75 ASN CG 1 1
38 66407 1 1 83 ASN H H -17.351 -6.614 -0.272 1.00 . A A . 75 ASN H 1 1
38 66408 1 1 83 ASN HA H -18.143 -7.474 -2.215 1.00 . A A . 75 ASN HA 1 1
38 66409 1 1 83 ASN HB2 H -18.110 -4.551 -2.970 1.00 . A A . 75 ASN HB2 1 1
38 66410 1 1 83 ASN HB3 H -18.855 -5.811 -3.952 1.00 . A A . 75 ASN HB3 1 1
38 66411 1 1 83 ASN HD21 H -20.705 -6.855 -3.187 1.00 . A A . 75 ASN HD21 1 1
38 66412 1 1 83 ASN HD22 H -21.680 -6.175 -1.935 1.00 . A A . 75 ASN HD22 1 1
38 66413 1 1 83 ASN N N -17.125 -6.092 -1.071 1.00 . A A . 75 ASN N 1 1
38 66414 1 1 83 ASN ND2 N -20.848 -6.227 -2.449 1.00 . A A . 75 ASN ND2 1 1
38 66415 1 1 83 ASN O O -16.654 -6.727 -4.565 1.00 . A A . 75 ASN O 1 1
38 66416 1 1 83 ASN OD1 O -19.948 -4.583 -1.213 1.00 . A A . 75 ASN OD1 1 1
38 66417 1 1 84 ILE C C -14.318 -8.582 -4.492 1.00 . A A . 76 ILE C 1 1
38 66418 1 1 84 ILE CA C -14.111 -7.336 -3.636 1.00 . A A . 76 ILE CA 1 1
38 66419 1 1 84 ILE CB C -12.850 -7.525 -2.769 1.00 . A A . 76 ILE CB 1 1
38 66420 1 1 84 ILE CD1 C -12.589 -4.999 -2.479 1.00 . A A . 76 ILE CD1 1 1
38 66421 1 1 84 ILE CG1 C -12.688 -6.350 -1.800 1.00 . A A . 76 ILE CG1 1 1
38 66422 1 1 84 ILE CG2 C -11.614 -7.685 -3.645 1.00 . A A . 76 ILE CG2 1 1
38 66423 1 1 84 ILE H H -15.201 -7.098 -1.836 1.00 . A A . 76 ILE H 1 1
38 66424 1 1 84 ILE HA H -13.956 -6.484 -4.284 1.00 . A A . 76 ILE HA 1 1
38 66425 1 1 84 ILE HB H -12.969 -8.434 -2.198 1.00 . A A . 76 ILE HB 1 1
38 66426 1 1 84 ILE HD11 H -11.671 -4.948 -3.043 1.00 . A A . 76 ILE HD11 1 1
38 66427 1 1 84 ILE HD12 H -12.596 -4.219 -1.732 1.00 . A A . 76 ILE HD12 1 1
38 66428 1 1 84 ILE HD13 H -13.430 -4.866 -3.144 1.00 . A A . 76 ILE HD13 1 1
38 66429 1 1 84 ILE HG12 H -13.534 -6.325 -1.135 1.00 . A A . 76 ILE HG12 1 1
38 66430 1 1 84 ILE HG13 H -11.790 -6.495 -1.220 1.00 . A A . 76 ILE HG13 1 1
38 66431 1 1 84 ILE HG21 H -10.728 -7.514 -3.054 1.00 . A A . 76 ILE HG21 1 1
38 66432 1 1 84 ILE HG22 H -11.652 -6.971 -4.453 1.00 . A A . 76 ILE HG22 1 1
38 66433 1 1 84 ILE HG23 H -11.589 -8.686 -4.051 1.00 . A A . 76 ILE HG23 1 1
38 66434 1 1 84 ILE N N -15.286 -7.070 -2.812 1.00 . A A . 76 ILE N 1 1
38 66435 1 1 84 ILE O O -14.610 -9.659 -3.971 1.00 . A A . 76 ILE O 1 1
38 66436 1 1 85 THR C C -13.330 -9.489 -7.868 1.00 . A A . 77 THR C 1 1
38 66437 1 1 85 THR CA C -14.340 -9.547 -6.725 1.00 . A A . 77 THR CA 1 1
38 66438 1 1 85 THR CB C -15.765 -9.571 -7.314 1.00 . A A . 77 THR CB 1 1
38 66439 1 1 85 THR CG2 C -16.796 -9.848 -6.230 1.00 . A A . 77 THR CG2 1 1
38 66440 1 1 85 THR H H -13.932 -7.548 -6.160 1.00 . A A . 77 THR H 1 1
38 66441 1 1 85 THR HA H -14.189 -10.462 -6.171 1.00 . A A . 77 THR HA 1 1
38 66442 1 1 85 THR HB H -15.822 -10.360 -8.049 1.00 . A A . 77 THR HB 1 1
38 66443 1 1 85 THR HG1 H -16.865 -8.400 -8.459 1.00 . A A . 77 THR HG1 1 1
38 66444 1 1 85 THR HG21 H -16.764 -9.061 -5.492 1.00 . A A . 77 THR HG21 1 1
38 66445 1 1 85 THR HG22 H -16.575 -10.794 -5.758 1.00 . A A . 77 THR HG22 1 1
38 66446 1 1 85 THR HG23 H -17.779 -9.889 -6.673 1.00 . A A . 77 THR HG23 1 1
38 66447 1 1 85 THR N N -14.166 -8.431 -5.803 1.00 . A A . 77 THR N 1 1
38 66448 1 1 85 THR O O -13.706 -9.427 -9.040 1.00 . A A . 77 THR O 1 1
38 66449 1 1 85 THR OG1 O -16.056 -8.320 -7.948 1.00 . A A . 77 THR OG1 1 1
38 66450 1 1 86 GLY C C -9.722 -8.834 -8.031 1.00 . A A . 78 GLY C 1 1
38 66451 1 1 86 GLY CA C -11.007 -9.461 -8.535 1.00 . A A . 78 GLY CA 1 1
38 66452 1 1 86 GLY H H -11.803 -9.553 -6.574 1.00 . A A . 78 GLY H 1 1
38 66453 1 1 86 GLY HA2 H -10.797 -10.468 -8.865 1.00 . A A . 78 GLY HA2 1 1
38 66454 1 1 86 GLY HA3 H -11.368 -8.888 -9.377 1.00 . A A . 78 GLY HA3 1 1
38 66455 1 1 86 GLY N N -12.045 -9.509 -7.522 1.00 . A A . 78 GLY N 1 1
38 66456 1 1 86 GLY O O -9.124 -8.005 -8.718 1.00 . A A . 78 GLY O 1 1
38 66457 1 1 87 ASN C C -8.096 -7.178 -6.243 1.00 . A A . 79 ASN C 1 1
38 66458 1 1 87 ASN CA C -8.072 -8.701 -6.243 1.00 . A A . 79 ASN CA 1 1
38 66459 1 1 87 ASN CB C -6.854 -9.205 -7.013 1.00 . A A . 79 ASN CB 1 1
38 66460 1 1 87 ASN CG C -6.758 -10.718 -7.023 1.00 . A A . 79 ASN CG 1 1
38 66461 1 1 87 ASN H H -9.808 -9.904 -6.345 1.00 . A A . 79 ASN H 1 1
38 66462 1 1 87 ASN HA H -8.017 -9.050 -5.224 1.00 . A A . 79 ASN HA 1 1
38 66463 1 1 87 ASN HB2 H -6.915 -8.861 -8.033 1.00 . A A . 79 ASN HB2 1 1
38 66464 1 1 87 ASN HB3 H -5.960 -8.809 -6.558 1.00 . A A . 79 ASN HB3 1 1
38 66465 1 1 87 ASN HD21 H -7.903 -10.801 -8.646 1.00 . A A . 79 ASN HD21 1 1
38 66466 1 1 87 ASN HD22 H -7.360 -12.321 -8.032 1.00 . A A . 79 ASN HD22 1 1
38 66467 1 1 87 ASN N N -9.294 -9.234 -6.836 1.00 . A A . 79 ASN N 1 1
38 66468 1 1 87 ASN ND2 N -7.407 -11.343 -7.998 1.00 . A A . 79 ASN ND2 1 1
38 66469 1 1 87 ASN O O -7.102 -6.525 -6.561 1.00 . A A . 79 ASN O 1 1
38 66470 1 1 87 ASN OD1 O -6.110 -11.316 -6.166 1.00 . A A . 79 ASN OD1 1 1
38 66471 1 1 88 THR C C -8.619 -4.500 -4.737 1.00 . A A . 80 THR C 1 1
38 66472 1 1 88 THR CA C -9.437 -5.182 -5.838 1.00 . A A . 80 THR CA 1 1
38 66473 1 1 88 THR CB C -10.929 -4.860 -5.613 1.00 . A A . 80 THR CB 1 1
38 66474 1 1 88 THR CG2 C -11.181 -3.362 -5.553 1.00 . A A . 80 THR CG2 1 1
38 66475 1 1 88 THR H H -9.978 -7.209 -5.599 1.00 . A A . 80 THR H 1 1
38 66476 1 1 88 THR HA H -9.142 -4.784 -6.802 1.00 . A A . 80 THR HA 1 1
38 66477 1 1 88 THR HB H -11.227 -5.293 -4.669 1.00 . A A . 80 THR HB 1 1
38 66478 1 1 88 THR HG1 H -12.623 -5.552 -6.349 1.00 . A A . 80 THR HG1 1 1
38 66479 1 1 88 THR HG21 H -10.577 -2.925 -4.772 1.00 . A A . 80 THR HG21 1 1
38 66480 1 1 88 THR HG22 H -12.225 -3.182 -5.342 1.00 . A A . 80 THR HG22 1 1
38 66481 1 1 88 THR HG23 H -10.924 -2.916 -6.499 1.00 . A A . 80 THR HG23 1 1
38 66482 1 1 88 THR N N -9.239 -6.625 -5.868 1.00 . A A . 80 THR N 1 1
38 66483 1 1 88 THR O O -8.276 -5.112 -3.724 1.00 . A A . 80 THR O 1 1
38 66484 1 1 88 THR OG1 O -11.720 -5.439 -6.656 1.00 . A A . 80 THR OG1 1 1
38 66485 1 1 89 ILE C C -8.436 -1.224 -3.583 1.00 . A A . 81 ILE C 1 1
38 66486 1 1 89 ILE CA C -7.576 -2.407 -4.000 1.00 . A A . 81 ILE CA 1 1
38 66487 1 1 89 ILE CB C -6.254 -1.889 -4.596 1.00 . A A . 81 ILE CB 1 1
38 66488 1 1 89 ILE CD1 C -3.963 -2.635 -5.419 1.00 . A A . 81 ILE CD1 1 1
38 66489 1 1 89 ILE CG1 C -5.295 -3.053 -4.835 1.00 . A A . 81 ILE CG1 1 1
38 66490 1 1 89 ILE CG2 C -5.628 -0.846 -3.679 1.00 . A A . 81 ILE CG2 1 1
38 66491 1 1 89 ILE H H -8.603 -2.812 -5.800 1.00 . A A . 81 ILE H 1 1
38 66492 1 1 89 ILE HA H -7.357 -3.013 -3.132 1.00 . A A . 81 ILE HA 1 1
38 66493 1 1 89 ILE HB H -6.473 -1.415 -5.540 1.00 . A A . 81 ILE HB 1 1
38 66494 1 1 89 ILE HD11 H -4.130 -2.120 -6.353 1.00 . A A . 81 ILE HD11 1 1
38 66495 1 1 89 ILE HD12 H -3.355 -3.511 -5.591 1.00 . A A . 81 ILE HD12 1 1
38 66496 1 1 89 ILE HD13 H -3.460 -1.977 -4.726 1.00 . A A . 81 ILE HD13 1 1
38 66497 1 1 89 ILE HG12 H -5.102 -3.551 -3.898 1.00 . A A . 81 ILE HG12 1 1
38 66498 1 1 89 ILE HG13 H -5.752 -3.753 -5.520 1.00 . A A . 81 ILE HG13 1 1
38 66499 1 1 89 ILE HG21 H -4.725 -0.466 -4.133 1.00 . A A . 81 ILE HG21 1 1
38 66500 1 1 89 ILE HG22 H -5.389 -1.297 -2.729 1.00 . A A . 81 ILE HG22 1 1
38 66501 1 1 89 ILE HG23 H -6.323 -0.032 -3.527 1.00 . A A . 81 ILE HG23 1 1
38 66502 1 1 89 ILE N N -8.315 -3.222 -4.959 1.00 . A A . 81 ILE N 1 1
38 66503 1 1 89 ILE O O -8.778 -0.383 -4.412 1.00 . A A . 81 ILE O 1 1
38 66504 1 1 90 CYS C C -8.887 0.991 -1.022 1.00 . A A . 82 CYS C 1 1
38 66505 1 1 90 CYS CA C -9.631 -0.066 -1.831 1.00 . A A . 82 CYS CA 1 1
38 66506 1 1 90 CYS CB C -10.770 -0.637 -0.993 1.00 . A A . 82 CYS CB 1 1
38 66507 1 1 90 CYS H H -8.428 -1.806 -1.668 1.00 . A A . 82 CYS H 1 1
38 66508 1 1 90 CYS HA H -10.053 0.406 -2.700 1.00 . A A . 82 CYS HA 1 1
38 66509 1 1 90 CYS HB2 H -10.353 -1.202 -0.174 1.00 . A A . 82 CYS HB2 1 1
38 66510 1 1 90 CYS HB3 H -11.361 0.177 -0.599 1.00 . A A . 82 CYS HB3 1 1
38 66511 1 1 90 CYS HG H -11.692 -1.520 -3.199 1.00 . A A . 82 CYS HG 1 1
38 66512 1 1 90 CYS N N -8.770 -1.141 -2.305 1.00 . A A . 82 CYS N 1 1
38 66513 1 1 90 CYS O O -8.081 0.676 -0.148 1.00 . A A . 82 CYS O 1 1
38 66514 1 1 90 CYS SG S -11.879 -1.733 -1.905 1.00 . A A . 82 CYS SG 1 1
38 66515 1 1 91 LEU C C -9.665 4.088 0.194 1.00 . A A . 83 LEU C 1 1
38 66516 1 1 91 LEU CA C -8.593 3.385 -0.637 1.00 . A A . 83 LEU CA 1 1
38 66517 1 1 91 LEU CB C -7.976 4.367 -1.638 1.00 . A A . 83 LEU CB 1 1
38 66518 1 1 91 LEU CD1 C -7.136 5.881 0.211 1.00 . A A . 83 LEU CD1 1 1
38 66519 1 1 91 LEU CD2 C -7.065 6.647 -2.169 1.00 . A A . 83 LEU CD2 1 1
38 66520 1 1 91 LEU CG C -7.828 5.818 -1.146 1.00 . A A . 83 LEU CG 1 1
38 66521 1 1 91 LEU H H -9.803 2.424 -2.064 1.00 . A A . 83 LEU H 1 1
38 66522 1 1 91 LEU HA H -7.817 3.011 0.018 1.00 . A A . 83 LEU HA 1 1
38 66523 1 1 91 LEU HB2 H -7.000 3.999 -1.911 1.00 . A A . 83 LEU HB2 1 1
38 66524 1 1 91 LEU HB3 H -8.594 4.377 -2.524 1.00 . A A . 83 LEU HB3 1 1
38 66525 1 1 91 LEU HD11 H -7.521 5.102 0.852 1.00 . A A . 83 LEU HD11 1 1
38 66526 1 1 91 LEU HD12 H -7.332 6.845 0.665 1.00 . A A . 83 LEU HD12 1 1
38 66527 1 1 91 LEU HD13 H -6.073 5.753 0.081 1.00 . A A . 83 LEU HD13 1 1
38 66528 1 1 91 LEU HD21 H -6.127 6.161 -2.397 1.00 . A A . 83 LEU HD21 1 1
38 66529 1 1 91 LEU HD22 H -6.874 7.629 -1.765 1.00 . A A . 83 LEU HD22 1 1
38 66530 1 1 91 LEU HD23 H -7.653 6.736 -3.071 1.00 . A A . 83 LEU HD23 1 1
38 66531 1 1 91 LEU HG H -8.810 6.251 -1.036 1.00 . A A . 83 LEU HG 1 1
38 66532 1 1 91 LEU N N -9.179 2.251 -1.333 1.00 . A A . 83 LEU N 1 1
38 66533 1 1 91 LEU O O -10.507 4.806 -0.345 1.00 . A A . 83 LEU O 1 1
38 66534 1 1 92 PHE C C -10.023 5.736 3.045 1.00 . A A . 84 PHE C 1 1
38 66535 1 1 92 PHE CA C -10.610 4.487 2.393 1.00 . A A . 84 PHE CA 1 1
38 66536 1 1 92 PHE CB C -11.056 3.494 3.467 1.00 . A A . 84 PHE CB 1 1
38 66537 1 1 92 PHE CD1 C -12.772 4.805 4.750 1.00 . A A . 84 PHE CD1 1 1
38 66538 1 1 92 PHE CD2 C -13.473 2.835 3.602 1.00 . A A . 84 PHE CD2 1 1
38 66539 1 1 92 PHE CE1 C -14.065 5.008 5.197 1.00 . A A . 84 PHE CE1 1 1
38 66540 1 1 92 PHE CE2 C -14.767 3.034 4.044 1.00 . A A . 84 PHE CE2 1 1
38 66541 1 1 92 PHE CG C -12.463 3.717 3.948 1.00 . A A . 84 PHE CG 1 1
38 66542 1 1 92 PHE CZ C -15.064 4.121 4.843 1.00 . A A . 84 PHE CZ 1 1
38 66543 1 1 92 PHE H H -8.955 3.273 1.876 1.00 . A A . 84 PHE H 1 1
38 66544 1 1 92 PHE HA H -11.464 4.772 1.800 1.00 . A A . 84 PHE HA 1 1
38 66545 1 1 92 PHE HB2 H -10.999 2.493 3.066 1.00 . A A . 84 PHE HB2 1 1
38 66546 1 1 92 PHE HB3 H -10.394 3.574 4.317 1.00 . A A . 84 PHE HB3 1 1
38 66547 1 1 92 PHE HD1 H -11.993 5.498 5.027 1.00 . A A . 84 PHE HD1 1 1
38 66548 1 1 92 PHE HD2 H -13.243 1.985 2.977 1.00 . A A . 84 PHE HD2 1 1
38 66549 1 1 92 PHE HE1 H -14.294 5.858 5.822 1.00 . A A . 84 PHE HE1 1 1
38 66550 1 1 92 PHE HE2 H -15.547 2.340 3.766 1.00 . A A . 84 PHE HE2 1 1
38 66551 1 1 92 PHE HZ H -16.074 4.277 5.191 1.00 . A A . 84 PHE HZ 1 1
38 66552 1 1 92 PHE N N -9.638 3.868 1.502 1.00 . A A . 84 PHE N 1 1
38 66553 1 1 92 PHE O O -9.030 5.660 3.771 1.00 . A A . 84 PHE O 1 1
38 66554 1 1 93 ARG C C -11.042 8.559 4.528 1.00 . A A . 85 ARG C 1 1
38 66555 1 1 93 ARG CA C -10.168 8.149 3.342 1.00 . A A . 85 ARG CA 1 1
38 66556 1 1 93 ARG CB C -10.166 9.254 2.282 1.00 . A A . 85 ARG CB 1 1
38 66557 1 1 93 ARG CD C -10.093 9.883 -0.153 1.00 . A A . 85 ARG CD 1 1
38 66558 1 1 93 ARG CG C -10.112 8.740 0.851 1.00 . A A . 85 ARG CG 1 1
38 66559 1 1 93 ARG CZ C -11.327 11.957 -0.629 1.00 . A A . 85 ARG CZ 1 1
38 66560 1 1 93 ARG H H -11.420 6.885 2.185 1.00 . A A . 85 ARG H 1 1
38 66561 1 1 93 ARG HA H -9.156 7.998 3.693 1.00 . A A . 85 ARG HA 1 1
38 66562 1 1 93 ARG HB2 H -11.058 9.850 2.393 1.00 . A A . 85 ARG HB2 1 1
38 66563 1 1 93 ARG HB3 H -9.300 9.881 2.441 1.00 . A A . 85 ARG HB3 1 1
38 66564 1 1 93 ARG HD2 H -9.119 10.349 -0.133 1.00 . A A . 85 ARG HD2 1 1
38 66565 1 1 93 ARG HD3 H -10.276 9.479 -1.141 1.00 . A A . 85 ARG HD3 1 1
38 66566 1 1 93 ARG HE H -11.643 10.777 0.949 1.00 . A A . 85 ARG HE 1 1
38 66567 1 1 93 ARG HG2 H -9.214 8.148 0.726 1.00 . A A . 85 ARG HG2 1 1
38 66568 1 1 93 ARG HG3 H -10.983 8.127 0.669 1.00 . A A . 85 ARG HG3 1 1
38 66569 1 1 93 ARG HH11 H -9.919 11.474 -1.998 1.00 . A A . 85 ARG HH11 1 1
38 66570 1 1 93 ARG HH12 H -10.790 12.938 -2.313 1.00 . A A . 85 ARG HH12 1 1
38 66571 1 1 93 ARG HH21 H -12.792 12.705 0.541 1.00 . A A . 85 ARG HH21 1 1
38 66572 1 1 93 ARG HH22 H -12.422 13.636 -0.871 1.00 . A A . 85 ARG HH22 1 1
38 66573 1 1 93 ARG N N -10.636 6.886 2.775 1.00 . A A . 85 ARG N 1 1
38 66574 1 1 93 ARG NE N -11.105 10.894 0.139 1.00 . A A . 85 ARG NE 1 1
38 66575 1 1 93 ARG NH1 N -10.620 12.139 -1.738 1.00 . A A . 85 ARG NH1 1 1
38 66576 1 1 93 ARG NH2 N -12.256 12.839 -0.291 1.00 . A A . 85 ARG NH2 1 1
38 66577 1 1 93 ARG O O -11.932 9.396 4.393 1.00 . A A . 85 ARG O 1 1
38 66578 1 1 94 LEU C C -12.180 9.561 6.971 1.00 . A A . 86 LEU C 1 1
38 66579 1 1 94 LEU CA C -11.499 8.191 6.930 1.00 . A A . 86 LEU CA 1 1
38 66580 1 1 94 LEU CB C -10.539 8.049 8.118 1.00 . A A . 86 LEU CB 1 1
38 66581 1 1 94 LEU CD1 C -12.170 8.345 10.007 1.00 . A A . 86 LEU CD1 1 1
38 66582 1 1 94 LEU CD2 C -9.743 8.837 10.362 1.00 . A A . 86 LEU CD2 1 1
38 66583 1 1 94 LEU CG C -10.893 8.865 9.366 1.00 . A A . 86 LEU CG 1 1
38 66584 1 1 94 LEU H H -10.032 7.294 5.695 1.00 . A A . 86 LEU H 1 1
38 66585 1 1 94 LEU HA H -12.260 7.430 7.013 1.00 . A A . 86 LEU HA 1 1
38 66586 1 1 94 LEU HB2 H -10.503 7.005 8.398 1.00 . A A . 86 LEU HB2 1 1
38 66587 1 1 94 LEU HB3 H -9.554 8.346 7.792 1.00 . A A . 86 LEU HB3 1 1
38 66588 1 1 94 LEU HD11 H -12.985 8.426 9.302 1.00 . A A . 86 LEU HD11 1 1
38 66589 1 1 94 LEU HD12 H -12.396 8.932 10.885 1.00 . A A . 86 LEU HD12 1 1
38 66590 1 1 94 LEU HD13 H -12.037 7.312 10.289 1.00 . A A . 86 LEU HD13 1 1
38 66591 1 1 94 LEU HD21 H -8.891 9.353 9.941 1.00 . A A . 86 LEU HD21 1 1
38 66592 1 1 94 LEU HD22 H -9.476 7.812 10.575 1.00 . A A . 86 LEU HD22 1 1
38 66593 1 1 94 LEU HD23 H -10.046 9.326 11.275 1.00 . A A . 86 LEU HD23 1 1
38 66594 1 1 94 LEU HG H -11.054 9.894 9.077 1.00 . A A . 86 LEU HG 1 1
38 66595 1 1 94 LEU N N -10.766 7.945 5.681 1.00 . A A . 86 LEU N 1 1
38 66596 1 1 94 LEU O O -13.402 9.644 7.104 1.00 . A A . 86 LEU O 1 1
38 66597 1 1 95 VAL C C -13.211 12.147 6.153 1.00 . A A . 87 VAL C 1 1
38 66598 1 1 95 VAL CA C -11.899 11.990 6.917 1.00 . A A . 87 VAL CA 1 1
38 66599 1 1 95 VAL CB C -10.878 13.000 6.364 1.00 . A A . 87 VAL CB 1 1
38 66600 1 1 95 VAL CG1 C -10.061 13.605 7.494 1.00 . A A . 87 VAL CG1 1 1
38 66601 1 1 95 VAL CG2 C -9.972 12.335 5.343 1.00 . A A . 87 VAL CG2 1 1
38 66602 1 1 95 VAL H H -10.420 10.481 6.769 1.00 . A A . 87 VAL H 1 1
38 66603 1 1 95 VAL HA H -12.075 12.235 7.953 1.00 . A A . 87 VAL HA 1 1
38 66604 1 1 95 VAL HB H -11.417 13.797 5.872 1.00 . A A . 87 VAL HB 1 1
38 66605 1 1 95 VAL HG11 H -9.556 12.816 8.033 1.00 . A A . 87 VAL HG11 1 1
38 66606 1 1 95 VAL HG12 H -10.716 14.139 8.166 1.00 . A A . 87 VAL HG12 1 1
38 66607 1 1 95 VAL HG13 H -9.329 14.286 7.086 1.00 . A A . 87 VAL HG13 1 1
38 66608 1 1 95 VAL HG21 H -9.217 13.036 5.020 1.00 . A A . 87 VAL HG21 1 1
38 66609 1 1 95 VAL HG22 H -10.558 12.019 4.493 1.00 . A A . 87 VAL HG22 1 1
38 66610 1 1 95 VAL HG23 H -9.497 11.475 5.795 1.00 . A A . 87 VAL HG23 1 1
38 66611 1 1 95 VAL N N -11.384 10.622 6.871 1.00 . A A . 87 VAL N 1 1
38 66612 1 1 95 VAL O O -14.238 12.499 6.734 1.00 . A A . 87 VAL O 1 1
38 66613 1 1 96 ASP C C -15.069 10.667 3.865 1.00 . A A . 88 ASP C 1 1
38 66614 1 1 96 ASP CA C -14.364 12.011 4.020 1.00 . A A . 88 ASP CA 1 1
38 66615 1 1 96 ASP CB C -13.990 12.578 2.651 1.00 . A A . 88 ASP CB 1 1
38 66616 1 1 96 ASP CG C -13.546 14.025 2.728 1.00 . A A . 88 ASP CG 1 1
38 66617 1 1 96 ASP H H -12.336 11.597 4.443 1.00 . A A . 88 ASP H 1 1
38 66618 1 1 96 ASP HA H -15.035 12.697 4.511 1.00 . A A . 88 ASP HA 1 1
38 66619 1 1 96 ASP HB2 H -13.179 11.997 2.239 1.00 . A A . 88 ASP HB2 1 1
38 66620 1 1 96 ASP HB3 H -14.845 12.516 1.994 1.00 . A A . 88 ASP HB3 1 1
38 66621 1 1 96 ASP N N -13.176 11.885 4.852 1.00 . A A . 88 ASP N 1 1
38 66622 1 1 96 ASP O O -16.063 10.552 3.147 1.00 . A A . 88 ASP O 1 1
38 66623 1 1 96 ASP OD1 O -14.420 14.916 2.711 1.00 . A A . 88 ASP OD1 1 1
38 66624 1 1 96 ASP OD2 O -12.322 14.268 2.803 1.00 . A A . 88 ASP OD2 1 1
38 66625 1 1 97 ASN C C -15.278 7.802 3.085 1.00 . A A . 89 ASN C 1 1
38 66626 1 1 97 ASN CA C -15.108 8.311 4.515 1.00 . A A . 89 ASN CA 1 1
38 66627 1 1 97 ASN CB C -16.454 8.290 5.238 1.00 . A A . 89 ASN CB 1 1
38 66628 1 1 97 ASN CG C -16.358 8.826 6.651 1.00 . A A . 89 ASN CG 1 1
38 66629 1 1 97 ASN H H -13.745 9.819 5.096 1.00 . A A . 89 ASN H 1 1
38 66630 1 1 97 ASN HA H -14.427 7.655 5.035 1.00 . A A . 89 ASN HA 1 1
38 66631 1 1 97 ASN HB2 H -17.159 8.895 4.690 1.00 . A A . 89 ASN HB2 1 1
38 66632 1 1 97 ASN HB3 H -16.812 7.272 5.283 1.00 . A A . 89 ASN HB3 1 1
38 66633 1 1 97 ASN HD21 H -16.734 10.667 6.004 1.00 . A A . 89 ASN HD21 1 1
38 66634 1 1 97 ASN HD22 H -16.492 10.507 7.706 1.00 . A A . 89 ASN HD22 1 1
38 66635 1 1 97 ASN N N -14.541 9.655 4.548 1.00 . A A . 89 ASN N 1 1
38 66636 1 1 97 ASN ND2 N -16.547 10.131 6.802 1.00 . A A . 89 ASN ND2 1 1
38 66637 1 1 97 ASN O O -16.169 6.996 2.810 1.00 . A A . 89 ASN O 1 1
38 66638 1 1 97 ASN OD1 O -16.118 8.077 7.598 1.00 . A A . 89 ASN OD1 1 1
38 66639 1 1 98 GLU C C -13.937 6.433 0.626 1.00 . A A . 90 GLU C 1 1
38 66640 1 1 98 GLU CA C -14.492 7.842 0.786 1.00 . A A . 90 GLU CA 1 1
38 66641 1 1 98 GLU CB C -13.710 8.801 -0.112 1.00 . A A . 90 GLU CB 1 1
38 66642 1 1 98 GLU CD C -15.585 10.454 -0.468 1.00 . A A . 90 GLU CD 1 1
38 66643 1 1 98 GLU CG C -14.161 10.244 0.009 1.00 . A A . 90 GLU CG 1 1
38 66644 1 1 98 GLU H H -13.735 8.907 2.453 1.00 . A A . 90 GLU H 1 1
38 66645 1 1 98 GLU HA H -15.528 7.845 0.486 1.00 . A A . 90 GLU HA 1 1
38 66646 1 1 98 GLU HB2 H -12.664 8.751 0.151 1.00 . A A . 90 GLU HB2 1 1
38 66647 1 1 98 GLU HB3 H -13.831 8.493 -1.140 1.00 . A A . 90 GLU HB3 1 1
38 66648 1 1 98 GLU HG2 H -14.097 10.534 1.044 1.00 . A A . 90 GLU HG2 1 1
38 66649 1 1 98 GLU HG3 H -13.502 10.861 -0.581 1.00 . A A . 90 GLU HG3 1 1
38 66650 1 1 98 GLU N N -14.424 8.266 2.179 1.00 . A A . 90 GLU N 1 1
38 66651 1 1 98 GLU O O -13.095 5.999 1.413 1.00 . A A . 90 GLU O 1 1
38 66652 1 1 98 GLU OE1 O -15.773 10.728 -1.671 1.00 . A A . 90 GLU OE1 1 1
38 66653 1 1 98 GLU OE2 O -16.511 10.346 0.363 1.00 . A A . 90 GLU OE2 1 1
38 66654 1 1 99 GLN C C -13.711 4.158 -2.147 1.00 . A A . 91 GLN C 1 1
38 66655 1 1 99 GLN CA C -13.960 4.366 -0.656 1.00 . A A . 91 GLN CA 1 1
38 66656 1 1 99 GLN CB C -14.986 3.353 -0.140 1.00 . A A . 91 GLN CB 1 1
38 66657 1 1 99 GLN CD C -14.799 1.261 -1.561 1.00 . A A . 91 GLN CD 1 1
38 66658 1 1 99 GLN CG C -14.514 1.907 -0.217 1.00 . A A . 91 GLN CG 1 1
38 66659 1 1 99 GLN H H -15.082 6.127 -0.984 1.00 . A A . 91 GLN H 1 1
38 66660 1 1 99 GLN HA H -13.028 4.220 -0.127 1.00 . A A . 91 GLN HA 1 1
38 66661 1 1 99 GLN HB2 H -15.211 3.580 0.891 1.00 . A A . 91 GLN HB2 1 1
38 66662 1 1 99 GLN HB3 H -15.889 3.445 -0.725 1.00 . A A . 91 GLN HB3 1 1
38 66663 1 1 99 GLN HE21 H -16.484 2.302 -1.739 1.00 . A A . 91 GLN HE21 1 1
38 66664 1 1 99 GLN HE22 H -16.118 1.235 -3.048 1.00 . A A . 91 GLN HE22 1 1
38 66665 1 1 99 GLN HG2 H -13.448 1.882 -0.045 1.00 . A A . 91 GLN HG2 1 1
38 66666 1 1 99 GLN HG3 H -15.014 1.338 0.552 1.00 . A A . 91 GLN HG3 1 1
38 66667 1 1 99 GLN N N -14.413 5.725 -0.394 1.00 . A A . 91 GLN N 1 1
38 66668 1 1 99 GLN NE2 N -15.912 1.637 -2.178 1.00 . A A . 91 GLN NE2 1 1
38 66669 1 1 99 GLN O O -14.638 3.874 -2.908 1.00 . A A . 91 GLN O 1 1
38 66670 1 1 99 GLN OE1 O -14.031 0.425 -2.034 1.00 . A A . 91 GLN OE1 1 1
38 66671 1 1 100 LEU C C -11.758 2.675 -4.230 1.00 . A A . 92 LEU C 1 1
38 66672 1 1 100 LEU CA C -12.077 4.138 -3.953 1.00 . A A . 92 LEU CA 1 1
38 66673 1 1 100 LEU CB C -10.860 5.003 -4.294 1.00 . A A . 92 LEU CB 1 1
38 66674 1 1 100 LEU CD1 C -12.276 7.042 -4.727 1.00 . A A . 92 LEU CD1 1 1
38 66675 1 1 100 LEU CD2 C -11.023 6.839 -2.574 1.00 . A A . 92 LEU CD2 1 1
38 66676 1 1 100 LEU CG C -11.015 6.513 -4.060 1.00 . A A . 92 LEU CG 1 1
38 66677 1 1 100 LEU H H -11.766 4.538 -1.902 1.00 . A A . 92 LEU H 1 1
38 66678 1 1 100 LEU HA H -12.912 4.439 -4.566 1.00 . A A . 92 LEU HA 1 1
38 66679 1 1 100 LEU HB2 H -10.026 4.655 -3.703 1.00 . A A . 92 LEU HB2 1 1
38 66680 1 1 100 LEU HB3 H -10.623 4.849 -5.337 1.00 . A A . 92 LEU HB3 1 1
38 66681 1 1 100 LEU HD11 H -13.138 6.535 -4.319 1.00 . A A . 92 LEU HD11 1 1
38 66682 1 1 100 LEU HD12 H -12.223 6.866 -5.790 1.00 . A A . 92 LEU HD12 1 1
38 66683 1 1 100 LEU HD13 H -12.360 8.103 -4.539 1.00 . A A . 92 LEU HD13 1 1
38 66684 1 1 100 LEU HD21 H -11.964 6.535 -2.143 1.00 . A A . 92 LEU HD21 1 1
38 66685 1 1 100 LEU HD22 H -10.891 7.901 -2.437 1.00 . A A . 92 LEU HD22 1 1
38 66686 1 1 100 LEU HD23 H -10.217 6.311 -2.086 1.00 . A A . 92 LEU HD23 1 1
38 66687 1 1 100 LEU HG H -10.173 7.021 -4.506 1.00 . A A . 92 LEU HG 1 1
38 66688 1 1 100 LEU N N -12.456 4.309 -2.557 1.00 . A A . 92 LEU N 1 1
38 66689 1 1 100 LEU O O -10.788 2.138 -3.698 1.00 . A A . 92 LEU O 1 1
38 66690 1 1 101 ASN C C -11.637 0.428 -6.710 1.00 . A A . 93 ASN C 1 1
38 66691 1 1 101 ASN CA C -12.356 0.629 -5.380 1.00 . A A . 93 ASN CA 1 1
38 66692 1 1 101 ASN CB C -13.692 -0.120 -5.398 1.00 . A A . 93 ASN CB 1 1
38 66693 1 1 101 ASN CG C -14.835 0.744 -5.891 1.00 . A A . 93 ASN CG 1 1
38 66694 1 1 101 ASN H H -13.312 2.516 -5.481 1.00 . A A . 93 ASN H 1 1
38 66695 1 1 101 ASN HA H -11.739 0.213 -4.593 1.00 . A A . 93 ASN HA 1 1
38 66696 1 1 101 ASN HB2 H -13.605 -0.975 -6.053 1.00 . A A . 93 ASN HB2 1 1
38 66697 1 1 101 ASN HB3 H -13.921 -0.460 -4.400 1.00 . A A . 93 ASN HB3 1 1
38 66698 1 1 101 ASN HD21 H -14.510 0.152 -7.761 1.00 . A A . 93 ASN HD21 1 1
38 66699 1 1 101 ASN HD22 H -15.810 1.270 -7.543 1.00 . A A . 93 ASN HD22 1 1
38 66700 1 1 101 ASN N N -12.565 2.035 -5.066 1.00 . A A . 93 ASN N 1 1
38 66701 1 1 101 ASN ND2 N -15.075 0.719 -7.196 1.00 . A A . 93 ASN ND2 1 1
38 66702 1 1 101 ASN O O -12.191 0.684 -7.779 1.00 . A A . 93 ASN O 1 1
38 66703 1 1 101 ASN OD1 O -15.497 1.424 -5.107 1.00 . A A . 93 ASN OD1 1 1
38 66704 1 1 102 LEU C C -9.706 -1.813 -8.092 1.00 . A A . 94 LEU C 1 1
38 66705 1 1 102 LEU CA C -9.581 -0.325 -7.793 1.00 . A A . 94 LEU CA 1 1
38 66706 1 1 102 LEU CB C -8.121 0.060 -7.520 1.00 . A A . 94 LEU CB 1 1
38 66707 1 1 102 LEU CD1 C -6.241 1.373 -8.525 1.00 . A A . 94 LEU CD1 1 1
38 66708 1 1 102 LEU CD2 C -6.516 -1.048 -9.078 1.00 . A A . 94 LEU CD2 1 1
38 66709 1 1 102 LEU CG C -7.240 0.247 -8.752 1.00 . A A . 94 LEU CG 1 1
38 66710 1 1 102 LEU H H -10.017 -0.189 -5.734 1.00 . A A . 94 LEU H 1 1
38 66711 1 1 102 LEU HA H -9.963 0.244 -8.627 1.00 . A A . 94 LEU HA 1 1
38 66712 1 1 102 LEU HB2 H -8.112 0.979 -6.957 1.00 . A A . 94 LEU HB2 1 1
38 66713 1 1 102 LEU HB3 H -7.676 -0.717 -6.914 1.00 . A A . 94 LEU HB3 1 1
38 66714 1 1 102 LEU HD11 H -6.771 2.304 -8.377 1.00 . A A . 94 LEU HD11 1 1
38 66715 1 1 102 LEU HD12 H -5.595 1.462 -9.386 1.00 . A A . 94 LEU HD12 1 1
38 66716 1 1 102 LEU HD13 H -5.647 1.155 -7.648 1.00 . A A . 94 LEU HD13 1 1
38 66717 1 1 102 LEU HD21 H -7.240 -1.821 -9.283 1.00 . A A . 94 LEU HD21 1 1
38 66718 1 1 102 LEU HD22 H -5.905 -1.342 -8.236 1.00 . A A . 94 LEU HD22 1 1
38 66719 1 1 102 LEU HD23 H -5.889 -0.903 -9.945 1.00 . A A . 94 LEU HD23 1 1
38 66720 1 1 102 LEU HG H -7.859 0.512 -9.597 1.00 . A A . 94 LEU HG 1 1
38 66721 1 1 102 LEU N N -10.397 -0.035 -6.620 1.00 . A A . 94 LEU N 1 1
38 66722 1 1 102 LEU O O -8.826 -2.604 -7.758 1.00 . A A . 94 LEU O 1 1
38 66723 1 1 103 GLU C C -10.373 -4.125 -10.214 1.00 . A A . 95 GLU C 1 1
38 66724 1 1 103 GLU CA C -11.124 -3.581 -9.007 1.00 . A A . 95 GLU CA 1 1
38 66725 1 1 103 GLU CB C -12.627 -3.749 -9.220 1.00 . A A . 95 GLU CB 1 1
38 66726 1 1 103 GLU CD C -14.951 -3.190 -8.402 1.00 . A A . 95 GLU CD 1 1
38 66727 1 1 103 GLU CG C -13.464 -3.146 -8.106 1.00 . A A . 95 GLU CG 1 1
38 66728 1 1 103 GLU H H -11.447 -1.490 -9.011 1.00 . A A . 95 GLU H 1 1
38 66729 1 1 103 GLU HA H -10.838 -4.157 -8.144 1.00 . A A . 95 GLU HA 1 1
38 66730 1 1 103 GLU HB2 H -12.904 -3.273 -10.148 1.00 . A A . 95 GLU HB2 1 1
38 66731 1 1 103 GLU HB3 H -12.853 -4.801 -9.279 1.00 . A A . 95 GLU HB3 1 1
38 66732 1 1 103 GLU HG2 H -13.278 -3.700 -7.199 1.00 . A A . 95 GLU HG2 1 1
38 66733 1 1 103 GLU HG3 H -13.168 -2.116 -7.965 1.00 . A A . 95 GLU HG3 1 1
38 66734 1 1 103 GLU N N -10.820 -2.181 -8.719 1.00 . A A . 95 GLU N 1 1
38 66735 1 1 103 GLU O O -9.408 -3.527 -10.678 1.00 . A A . 95 GLU O 1 1
38 66736 1 1 103 GLU OE1 O -15.420 -2.358 -9.206 1.00 . A A . 95 GLU OE1 1 1
38 66737 1 1 103 GLU OE2 O -15.644 -4.058 -7.831 1.00 . A A . 95 GLU OE2 1 1
38 66738 1 1 104 ASP C C -10.058 -5.017 -13.036 1.00 . A A . 96 ASP C 1 1
38 66739 1 1 104 ASP CA C -10.228 -5.953 -11.844 1.00 . A A . 96 ASP CA 1 1
38 66740 1 1 104 ASP CB C -11.070 -7.162 -12.250 1.00 . A A . 96 ASP CB 1 1
38 66741 1 1 104 ASP CG C -10.487 -7.903 -13.438 1.00 . A A . 96 ASP CG 1 1
38 66742 1 1 104 ASP H H -11.620 -5.684 -10.273 1.00 . A A . 96 ASP H 1 1
38 66743 1 1 104 ASP HA H -9.253 -6.300 -11.538 1.00 . A A . 96 ASP HA 1 1
38 66744 1 1 104 ASP HB2 H -11.129 -7.846 -11.417 1.00 . A A . 96 ASP HB2 1 1
38 66745 1 1 104 ASP HB3 H -12.065 -6.830 -12.509 1.00 . A A . 96 ASP HB3 1 1
38 66746 1 1 104 ASP N N -10.836 -5.276 -10.700 1.00 . A A . 96 ASP N 1 1
38 66747 1 1 104 ASP O O -9.086 -5.127 -13.783 1.00 . A A . 96 ASP O 1 1
38 66748 1 1 104 ASP OD1 O -9.499 -8.643 -13.248 1.00 . A A . 96 ASP OD1 1 1
38 66749 1 1 104 ASP OD2 O -11.020 -7.745 -14.556 1.00 . A A . 96 ASP OD2 1 1
38 66750 1 1 105 GLU C C -9.629 -2.363 -14.258 1.00 . A A . 97 GLU C 1 1
38 66751 1 1 105 GLU CA C -10.935 -3.149 -14.321 1.00 . A A . 97 GLU CA 1 1
38 66752 1 1 105 GLU CB C -12.127 -2.191 -14.271 1.00 . A A . 97 GLU CB 1 1
38 66753 1 1 105 GLU CD C -14.638 -1.925 -14.318 1.00 . A A . 97 GLU CD 1 1
38 66754 1 1 105 GLU CG C -13.470 -2.882 -14.444 1.00 . A A . 97 GLU CG 1 1
38 66755 1 1 105 GLU H H -11.766 -4.068 -12.600 1.00 . A A . 97 GLU H 1 1
38 66756 1 1 105 GLU HA H -10.966 -3.705 -15.247 1.00 . A A . 97 GLU HA 1 1
38 66757 1 1 105 GLU HB2 H -12.127 -1.685 -13.317 1.00 . A A . 97 GLU HB2 1 1
38 66758 1 1 105 GLU HB3 H -12.019 -1.458 -15.058 1.00 . A A . 97 GLU HB3 1 1
38 66759 1 1 105 GLU HG2 H -13.502 -3.338 -15.422 1.00 . A A . 97 GLU HG2 1 1
38 66760 1 1 105 GLU HG3 H -13.567 -3.648 -13.689 1.00 . A A . 97 GLU HG3 1 1
38 66761 1 1 105 GLU N N -11.005 -4.102 -13.218 1.00 . A A . 97 GLU N 1 1
38 66762 1 1 105 GLU O O -9.228 -1.714 -15.224 1.00 . A A . 97 GLU O 1 1
38 66763 1 1 105 GLU OE1 O -14.906 -1.183 -15.286 1.00 . A A . 97 GLU OE1 1 1
38 66764 1 1 105 GLU OE2 O -15.285 -1.916 -13.248 1.00 . A A . 97 GLU OE2 1 1
38 66765 1 1 106 ASP C C -6.651 -2.690 -12.297 1.00 . A A . 98 ASP C 1 1
38 66766 1 1 106 ASP CA C -7.713 -1.746 -12.878 1.00 . A A . 98 ASP CA 1 1
38 66767 1 1 106 ASP CB C -7.932 -0.558 -11.938 1.00 . A A . 98 ASP CB 1 1
38 66768 1 1 106 ASP CG C -8.791 0.525 -12.566 1.00 . A A . 98 ASP CG 1 1
38 66769 1 1 106 ASP H H -9.362 -2.962 -12.380 1.00 . A A . 98 ASP H 1 1
38 66770 1 1 106 ASP HA H -7.364 -1.377 -13.831 1.00 . A A . 98 ASP HA 1 1
38 66771 1 1 106 ASP HB2 H -8.424 -0.901 -11.033 1.00 . A A . 98 ASP HB2 1 1
38 66772 1 1 106 ASP HB3 H -6.975 -0.129 -11.682 1.00 . A A . 98 ASP HB3 1 1
38 66773 1 1 106 ASP N N -8.976 -2.436 -13.103 1.00 . A A . 98 ASP N 1 1
38 66774 1 1 106 ASP O O -5.464 -2.364 -12.285 1.00 . A A . 98 ASP O 1 1
38 66775 1 1 106 ASP OD1 O -8.233 1.383 -13.280 1.00 . A A . 98 ASP OD1 1 1
38 66776 1 1 106 ASP OD2 O -10.018 0.514 -12.341 1.00 . A A . 98 ASP OD2 1 1
38 66777 1 1 107 ILE C C -5.635 -5.806 -12.289 1.00 . A A . 99 ILE C 1 1
38 66778 1 1 107 ILE CA C -6.170 -4.842 -11.231 1.00 . A A . 99 ILE CA 1 1
38 66779 1 1 107 ILE CB C -6.871 -5.644 -10.107 1.00 . A A . 99 ILE CB 1 1
38 66780 1 1 107 ILE CD1 C -6.076 -4.234 -8.136 1.00 . A A . 99 ILE CD1 1 1
38 66781 1 1 107 ILE CG1 C -7.253 -4.719 -8.954 1.00 . A A . 99 ILE CG1 1 1
38 66782 1 1 107 ILE CG2 C -5.992 -6.781 -9.603 1.00 . A A . 99 ILE CG2 1 1
38 66783 1 1 107 ILE H H -8.035 -4.073 -11.872 1.00 . A A . 99 ILE H 1 1
38 66784 1 1 107 ILE HA H -5.340 -4.305 -10.796 1.00 . A A . 99 ILE HA 1 1
38 66785 1 1 107 ILE HB H -7.772 -6.075 -10.513 1.00 . A A . 99 ILE HB 1 1
38 66786 1 1 107 ILE HD11 H -6.434 -3.610 -7.328 1.00 . A A . 99 ILE HD11 1 1
38 66787 1 1 107 ILE HD12 H -5.409 -3.662 -8.765 1.00 . A A . 99 ILE HD12 1 1
38 66788 1 1 107 ILE HD13 H -5.548 -5.083 -7.727 1.00 . A A . 99 ILE HD13 1 1
38 66789 1 1 107 ILE HG12 H -7.753 -3.854 -9.353 1.00 . A A . 99 ILE HG12 1 1
38 66790 1 1 107 ILE HG13 H -7.925 -5.241 -8.289 1.00 . A A . 99 ILE HG13 1 1
38 66791 1 1 107 ILE HG21 H -5.909 -7.542 -10.364 1.00 . A A . 99 ILE HG21 1 1
38 66792 1 1 107 ILE HG22 H -6.432 -7.205 -8.712 1.00 . A A . 99 ILE HG22 1 1
38 66793 1 1 107 ILE HG23 H -5.008 -6.399 -9.368 1.00 . A A . 99 ILE HG23 1 1
38 66794 1 1 107 ILE N N -7.081 -3.860 -11.820 1.00 . A A . 99 ILE N 1 1
38 66795 1 1 107 ILE O O -4.535 -6.341 -12.155 1.00 . A A . 99 ILE O 1 1
38 66796 1 1 108 GLU C C -4.692 -6.488 -15.028 1.00 . A A . 100 GLU C 1 1
38 66797 1 1 108 GLU CA C -6.026 -6.916 -14.424 1.00 . A A . 100 GLU CA 1 1
38 66798 1 1 108 GLU CB C -7.107 -6.944 -15.508 1.00 . A A . 100 GLU CB 1 1
38 66799 1 1 108 GLU CD C -6.752 -9.372 -16.119 1.00 . A A . 100 GLU CD 1 1
38 66800 1 1 108 GLU CG C -6.829 -7.942 -16.622 1.00 . A A . 100 GLU CG 1 1
38 66801 1 1 108 GLU H H -7.279 -5.555 -13.398 1.00 . A A . 100 GLU H 1 1
38 66802 1 1 108 GLU HA H -5.918 -7.906 -14.009 1.00 . A A . 100 GLU HA 1 1
38 66803 1 1 108 GLU HB2 H -8.051 -7.201 -15.053 1.00 . A A . 100 GLU HB2 1 1
38 66804 1 1 108 GLU HB3 H -7.185 -5.961 -15.948 1.00 . A A . 100 GLU HB3 1 1
38 66805 1 1 108 GLU HG2 H -7.621 -7.877 -17.353 1.00 . A A . 100 GLU HG2 1 1
38 66806 1 1 108 GLU HG3 H -5.889 -7.689 -17.089 1.00 . A A . 100 GLU HG3 1 1
38 66807 1 1 108 GLU N N -6.418 -6.016 -13.344 1.00 . A A . 100 GLU N 1 1
38 66808 1 1 108 GLU O O -3.865 -7.325 -15.393 1.00 . A A . 100 GLU O 1 1
38 66809 1 1 108 GLU OE1 O -7.810 -10.028 -16.035 1.00 . A A . 100 GLU OE1 1 1
38 66810 1 1 108 GLU OE2 O -5.633 -9.833 -15.810 1.00 . A A . 100 GLU OE2 1 1
38 66811 1 1 109 SER C C -2.702 -3.539 -14.773 1.00 . A A . 101 SER C 1 1
38 66812 1 1 109 SER CA C -3.256 -4.632 -15.680 1.00 . A A . 101 SER CA 1 1
38 66813 1 1 109 SER CB C -3.503 -4.071 -17.083 1.00 . A A . 101 SER CB 1 1
38 66814 1 1 109 SER H H -5.189 -4.563 -14.825 1.00 . A A . 101 SER H 1 1
38 66815 1 1 109 SER HA H -2.534 -5.434 -15.741 1.00 . A A . 101 SER HA 1 1
38 66816 1 1 109 SER HB2 H -4.181 -3.234 -17.019 1.00 . A A . 101 SER HB2 1 1
38 66817 1 1 109 SER HB3 H -2.564 -3.743 -17.505 1.00 . A A . 101 SER HB3 1 1
38 66818 1 1 109 SER HG H -3.367 -5.503 -18.411 1.00 . A A . 101 SER HG 1 1
38 66819 1 1 109 SER N N -4.490 -5.179 -15.128 1.00 . A A . 101 SER N 1 1
38 66820 1 1 109 SER O O -2.183 -2.528 -15.245 1.00 . A A . 101 SER O 1 1
38 66821 1 1 109 SER OG O -4.068 -5.054 -17.933 1.00 . A A . 101 SER OG 1 1
38 66822 1 1 110 ILE C C -0.830 -2.609 -12.563 1.00 . A A . 102 ILE C 1 1
38 66823 1 1 110 ILE CA C -2.343 -2.785 -12.485 1.00 . A A . 102 ILE CA 1 1
38 66824 1 1 110 ILE CB C -2.718 -3.202 -11.049 1.00 . A A . 102 ILE CB 1 1
38 66825 1 1 110 ILE CD1 C -3.075 -0.851 -10.134 1.00 . A A . 102 ILE CD1 1 1
38 66826 1 1 110 ILE CG1 C -2.273 -2.131 -10.051 1.00 . A A . 102 ILE CG1 1 1
38 66827 1 1 110 ILE CG2 C -2.097 -4.547 -10.702 1.00 . A A . 102 ILE CG2 1 1
38 66828 1 1 110 ILE H H -3.245 -4.575 -13.152 1.00 . A A . 102 ILE H 1 1
38 66829 1 1 110 ILE HA H -2.814 -1.838 -12.691 1.00 . A A . 102 ILE HA 1 1
38 66830 1 1 110 ILE HB H -3.793 -3.304 -11.000 1.00 . A A . 102 ILE HB 1 1
38 66831 1 1 110 ILE HD11 H -4.080 -1.035 -9.791 1.00 . A A . 102 ILE HD11 1 1
38 66832 1 1 110 ILE HD12 H -3.102 -0.507 -11.157 1.00 . A A . 102 ILE HD12 1 1
38 66833 1 1 110 ILE HD13 H -2.615 -0.097 -9.512 1.00 . A A . 102 ILE HD13 1 1
38 66834 1 1 110 ILE HG12 H -2.366 -2.517 -9.047 1.00 . A A . 102 ILE HG12 1 1
38 66835 1 1 110 ILE HG13 H -1.239 -1.884 -10.242 1.00 . A A . 102 ILE HG13 1 1
38 66836 1 1 110 ILE HG21 H -1.041 -4.531 -10.938 1.00 . A A . 102 ILE HG21 1 1
38 66837 1 1 110 ILE HG22 H -2.580 -5.327 -11.272 1.00 . A A . 102 ILE HG22 1 1
38 66838 1 1 110 ILE HG23 H -2.227 -4.739 -9.647 1.00 . A A . 102 ILE HG23 1 1
38 66839 1 1 110 ILE N N -2.821 -3.750 -13.465 1.00 . A A . 102 ILE N 1 1
38 66840 1 1 110 ILE O O -0.092 -3.556 -12.831 1.00 . A A . 102 ILE O 1 1
38 66841 1 1 111 ASP C C 1.342 -0.117 -11.178 1.00 . A A . 103 ASP C 1 1
38 66842 1 1 111 ASP CA C 1.032 -1.056 -12.335 1.00 . A A . 103 ASP CA 1 1
38 66843 1 1 111 ASP CB C 1.443 -0.415 -13.660 1.00 . A A . 103 ASP CB 1 1
38 66844 1 1 111 ASP CG C 1.155 -1.309 -14.852 1.00 . A A . 103 ASP CG 1 1
38 66845 1 1 111 ASP H H -1.034 -0.670 -12.143 1.00 . A A . 103 ASP H 1 1
38 66846 1 1 111 ASP HA H 1.584 -1.973 -12.199 1.00 . A A . 103 ASP HA 1 1
38 66847 1 1 111 ASP HB2 H 0.906 0.511 -13.789 1.00 . A A . 103 ASP HB2 1 1
38 66848 1 1 111 ASP HB3 H 2.504 -0.212 -13.635 1.00 . A A . 103 ASP HB3 1 1
38 66849 1 1 111 ASP N N -0.387 -1.382 -12.328 1.00 . A A . 103 ASP N 1 1
38 66850 1 1 111 ASP O O 0.480 0.660 -10.766 1.00 . A A . 103 ASP O 1 1
38 66851 1 1 111 ASP OD1 O 1.992 -2.186 -15.151 1.00 . A A . 103 ASP OD1 1 1
38 66852 1 1 111 ASP OD2 O 0.095 -1.128 -15.486 1.00 . A A . 103 ASP OD2 1 1
38 66853 1 1 112 ALA C C 2.557 2.107 -9.806 1.00 . A A . 104 ALA C 1 1
38 66854 1 1 112 ALA CA C 2.942 0.661 -9.528 1.00 . A A . 104 ALA CA 1 1
38 66855 1 1 112 ALA CB C 4.426 0.530 -9.245 1.00 . A A . 104 ALA CB 1 1
38 66856 1 1 112 ALA H H 3.203 -0.835 -11.005 1.00 . A A . 104 ALA H 1 1
38 66857 1 1 112 ALA HA H 2.406 0.324 -8.655 1.00 . A A . 104 ALA HA 1 1
38 66858 1 1 112 ALA HB1 H 4.646 -0.494 -8.975 1.00 . A A . 104 ALA HB1 1 1
38 66859 1 1 112 ALA HB2 H 4.695 1.183 -8.427 1.00 . A A . 104 ALA HB2 1 1
38 66860 1 1 112 ALA HB3 H 4.989 0.801 -10.125 1.00 . A A . 104 ALA HB3 1 1
38 66861 1 1 112 ALA N N 2.556 -0.193 -10.644 1.00 . A A . 104 ALA N 1 1
38 66862 1 1 112 ALA O O 2.164 2.848 -8.900 1.00 . A A . 104 ALA O 1 1
38 66863 1 1 113 THR C C 0.814 4.098 -11.239 1.00 . A A . 105 THR C 1 1
38 66864 1 1 113 THR CA C 2.293 3.841 -11.489 1.00 . A A . 105 THR CA 1 1
38 66865 1 1 113 THR CB C 2.586 4.060 -12.984 1.00 . A A . 105 THR CB 1 1
38 66866 1 1 113 THR CG2 C 2.139 5.443 -13.417 1.00 . A A . 105 THR CG2 1 1
38 66867 1 1 113 THR H H 2.973 1.858 -11.744 1.00 . A A . 105 THR H 1 1
38 66868 1 1 113 THR HA H 2.879 4.547 -10.919 1.00 . A A . 105 THR HA 1 1
38 66869 1 1 113 THR HB H 2.034 3.328 -13.554 1.00 . A A . 105 THR HB 1 1
38 66870 1 1 113 THR HG1 H 4.176 2.975 -13.419 1.00 . A A . 105 THR HG1 1 1
38 66871 1 1 113 THR HG21 H 2.576 6.182 -12.761 1.00 . A A . 105 THR HG21 1 1
38 66872 1 1 113 THR HG22 H 1.062 5.504 -13.357 1.00 . A A . 105 THR HG22 1 1
38 66873 1 1 113 THR HG23 H 2.456 5.625 -14.432 1.00 . A A . 105 THR HG23 1 1
38 66874 1 1 113 THR N N 2.653 2.496 -11.073 1.00 . A A . 105 THR N 1 1
38 66875 1 1 113 THR O O 0.438 5.116 -10.663 1.00 . A A . 105 THR O 1 1
38 66876 1 1 113 THR OG1 O 3.986 3.900 -13.243 1.00 . A A . 105 THR OG1 1 1
38 66877 1 1 114 LYS C C -1.844 3.368 -10.042 1.00 . A A . 106 LYS C 1 1
38 66878 1 1 114 LYS CA C -1.460 3.264 -11.514 1.00 . A A . 106 LYS CA 1 1
38 66879 1 1 114 LYS CB C -2.154 2.061 -12.150 1.00 . A A . 106 LYS CB 1 1
38 66880 1 1 114 LYS CD C -2.521 0.655 -14.201 1.00 . A A . 106 LYS CD 1 1
38 66881 1 1 114 LYS CE C -4.031 0.835 -14.265 1.00 . A A . 106 LYS CE 1 1
38 66882 1 1 114 LYS CG C -1.839 1.888 -13.627 1.00 . A A . 106 LYS CG 1 1
38 66883 1 1 114 LYS H H 0.354 2.363 -12.119 1.00 . A A . 106 LYS H 1 1
38 66884 1 1 114 LYS HA H -1.781 4.164 -12.019 1.00 . A A . 106 LYS HA 1 1
38 66885 1 1 114 LYS HB2 H -1.845 1.165 -11.632 1.00 . A A . 106 LYS HB2 1 1
38 66886 1 1 114 LYS HB3 H -3.221 2.179 -12.044 1.00 . A A . 106 LYS HB3 1 1
38 66887 1 1 114 LYS HD2 H -2.147 0.477 -15.197 1.00 . A A . 106 LYS HD2 1 1
38 66888 1 1 114 LYS HD3 H -2.295 -0.194 -13.572 1.00 . A A . 106 LYS HD3 1 1
38 66889 1 1 114 LYS HE2 H -4.400 1.023 -13.267 1.00 . A A . 106 LYS HE2 1 1
38 66890 1 1 114 LYS HE3 H -4.252 1.684 -14.895 1.00 . A A . 106 LYS HE3 1 1
38 66891 1 1 114 LYS HG2 H -2.183 2.761 -14.163 1.00 . A A . 106 LYS HG2 1 1
38 66892 1 1 114 LYS HG3 H -0.769 1.789 -13.748 1.00 . A A . 106 LYS HG3 1 1
38 66893 1 1 114 LYS HZ1 H -5.741 -0.213 -14.848 1.00 . A A . 106 LYS HZ1 1 1
38 66894 1 1 114 LYS HZ2 H -4.520 -1.197 -14.212 1.00 . A A . 106 LYS HZ2 1 1
38 66895 1 1 114 LYS HZ3 H -4.369 -0.568 -15.775 1.00 . A A . 106 LYS HZ3 1 1
38 66896 1 1 114 LYS N N -0.016 3.156 -11.675 1.00 . A A . 106 LYS N 1 1
38 66897 1 1 114 LYS NZ N -4.713 -0.369 -14.814 1.00 . A A . 106 LYS NZ 1 1
38 66898 1 1 114 LYS O O -2.466 4.342 -9.629 1.00 . A A . 106 LYS O 1 1
38 66899 1 1 115 LEU C C -1.379 3.684 -7.196 1.00 . A A . 107 LEU C 1 1
38 66900 1 1 115 LEU CA C -1.796 2.361 -7.826 1.00 . A A . 107 LEU CA 1 1
38 66901 1 1 115 LEU CB C -1.085 1.207 -7.107 1.00 . A A . 107 LEU CB 1 1
38 66902 1 1 115 LEU CD1 C -1.060 -0.334 -5.124 1.00 . A A . 107 LEU CD1 1 1
38 66903 1 1 115 LEU CD2 C -2.967 1.263 -5.408 1.00 . A A . 107 LEU CD2 1 1
38 66904 1 1 115 LEU CG C -1.946 0.387 -6.132 1.00 . A A . 107 LEU CG 1 1
38 66905 1 1 115 LEU H H -0.986 1.603 -9.636 1.00 . A A . 107 LEU H 1 1
38 66906 1 1 115 LEU HA H -2.865 2.242 -7.725 1.00 . A A . 107 LEU HA 1 1
38 66907 1 1 115 LEU HB2 H -0.695 0.535 -7.856 1.00 . A A . 107 LEU HB2 1 1
38 66908 1 1 115 LEU HB3 H -0.254 1.619 -6.555 1.00 . A A . 107 LEU HB3 1 1
38 66909 1 1 115 LEU HD11 H -0.368 0.371 -4.682 1.00 . A A . 107 LEU HD11 1 1
38 66910 1 1 115 LEU HD12 H -0.508 -1.117 -5.621 1.00 . A A . 107 LEU HD12 1 1
38 66911 1 1 115 LEU HD13 H -1.674 -0.767 -4.347 1.00 . A A . 107 LEU HD13 1 1
38 66912 1 1 115 LEU HD21 H -3.479 0.677 -4.659 1.00 . A A . 107 LEU HD21 1 1
38 66913 1 1 115 LEU HD22 H -3.684 1.641 -6.122 1.00 . A A . 107 LEU HD22 1 1
38 66914 1 1 115 LEU HD23 H -2.462 2.090 -4.936 1.00 . A A . 107 LEU HD23 1 1
38 66915 1 1 115 LEU HG H -2.487 -0.365 -6.689 1.00 . A A . 107 LEU HG 1 1
38 66916 1 1 115 LEU N N -1.477 2.359 -9.252 1.00 . A A . 107 LEU N 1 1
38 66917 1 1 115 LEU O O -2.193 4.381 -6.585 1.00 . A A . 107 LEU O 1 1
38 66918 1 1 116 SER C C -0.321 6.471 -7.367 1.00 . A A . 108 SER C 1 1
38 66919 1 1 116 SER CA C 0.434 5.267 -6.815 1.00 . A A . 108 SER CA 1 1
38 66920 1 1 116 SER CB C 1.919 5.391 -7.148 1.00 . A A . 108 SER CB 1 1
38 66921 1 1 116 SER H H 0.492 3.429 -7.861 1.00 . A A . 108 SER H 1 1
38 66922 1 1 116 SER HA H 0.314 5.240 -5.743 1.00 . A A . 108 SER HA 1 1
38 66923 1 1 116 SER HB2 H 2.046 5.372 -8.221 1.00 . A A . 108 SER HB2 1 1
38 66924 1 1 116 SER HB3 H 2.295 6.325 -6.758 1.00 . A A . 108 SER HB3 1 1
38 66925 1 1 116 SER HG H 2.171 3.948 -5.847 1.00 . A A . 108 SER HG 1 1
38 66926 1 1 116 SER N N -0.104 4.027 -7.360 1.00 . A A . 108 SER N 1 1
38 66927 1 1 116 SER O O -0.429 7.503 -6.706 1.00 . A A . 108 SER O 1 1
38 66928 1 1 116 SER OG O 2.661 4.324 -6.581 1.00 . A A . 108 SER OG 1 1
38 66929 1 1 117 ARG C C -2.934 7.574 -8.544 1.00 . A A . 109 ARG C 1 1
38 66930 1 1 117 ARG CA C -1.585 7.400 -9.225 1.00 . A A . 109 ARG CA 1 1
38 66931 1 1 117 ARG CB C -1.779 7.091 -10.713 1.00 . A A . 109 ARG CB 1 1
38 66932 1 1 117 ARG CD C -3.933 8.241 -11.322 1.00 . A A . 109 ARG CD 1 1
38 66933 1 1 117 ARG CG C -2.424 8.217 -11.506 1.00 . A A . 109 ARG CG 1 1
38 66934 1 1 117 ARG CZ C -5.911 9.235 -12.401 1.00 . A A . 109 ARG CZ 1 1
38 66935 1 1 117 ARG H H -0.711 5.490 -9.062 1.00 . A A . 109 ARG H 1 1
38 66936 1 1 117 ARG HA H -1.018 8.308 -9.120 1.00 . A A . 109 ARG HA 1 1
38 66937 1 1 117 ARG HB2 H -0.816 6.880 -11.149 1.00 . A A . 109 ARG HB2 1 1
38 66938 1 1 117 ARG HB3 H -2.401 6.215 -10.805 1.00 . A A . 109 ARG HB3 1 1
38 66939 1 1 117 ARG HD2 H -4.311 7.236 -11.441 1.00 . A A . 109 ARG HD2 1 1
38 66940 1 1 117 ARG HD3 H -4.154 8.596 -10.322 1.00 . A A . 109 ARG HD3 1 1
38 66941 1 1 117 ARG HE H -4.019 9.639 -12.891 1.00 . A A . 109 ARG HE 1 1
38 66942 1 1 117 ARG HG2 H -2.015 9.160 -11.172 1.00 . A A . 109 ARG HG2 1 1
38 66943 1 1 117 ARG HG3 H -2.200 8.079 -12.555 1.00 . A A . 109 ARG HG3 1 1
38 66944 1 1 117 ARG HH11 H -6.325 7.932 -10.910 1.00 . A A . 109 ARG HH11 1 1
38 66945 1 1 117 ARG HH12 H -7.705 8.636 -11.688 1.00 . A A . 109 ARG HH12 1 1
38 66946 1 1 117 ARG HH21 H -5.832 10.569 -13.916 1.00 . A A . 109 ARG HH21 1 1
38 66947 1 1 117 ARG HH22 H -7.425 10.136 -13.393 1.00 . A A . 109 ARG HH22 1 1
38 66948 1 1 117 ARG N N -0.837 6.332 -8.584 1.00 . A A . 109 ARG N 1 1
38 66949 1 1 117 ARG NE N -4.591 9.115 -12.291 1.00 . A A . 109 ARG NE 1 1
38 66950 1 1 117 ARG NH1 N -6.713 8.545 -11.601 1.00 . A A . 109 ARG NH1 1 1
38 66951 1 1 117 ARG NH2 N -6.432 10.047 -13.311 1.00 . A A . 109 ARG NH2 1 1
38 66952 1 1 117 ARG O O -3.201 8.611 -7.939 1.00 . A A . 109 ARG O 1 1
38 66953 1 1 118 PHE C C -5.017 7.138 -6.642 1.00 . A A . 110 PHE C 1 1
38 66954 1 1 118 PHE CA C -5.107 6.579 -8.056 1.00 . A A . 110 PHE CA 1 1
38 66955 1 1 118 PHE CB C -5.712 5.174 -8.033 1.00 . A A . 110 PHE CB 1 1
38 66956 1 1 118 PHE CD1 C -5.597 4.382 -10.413 1.00 . A A . 110 PHE CD1 1 1
38 66957 1 1 118 PHE CD2 C -7.741 4.809 -9.463 1.00 . A A . 110 PHE CD2 1 1
38 66958 1 1 118 PHE CE1 C -6.194 4.019 -11.606 1.00 . A A . 110 PHE CE1 1 1
38 66959 1 1 118 PHE CE2 C -8.344 4.448 -10.653 1.00 . A A . 110 PHE CE2 1 1
38 66960 1 1 118 PHE CG C -6.363 4.780 -9.330 1.00 . A A . 110 PHE CG 1 1
38 66961 1 1 118 PHE CZ C -7.569 4.052 -11.726 1.00 . A A . 110 PHE CZ 1 1
38 66962 1 1 118 PHE H H -3.514 5.776 -9.195 1.00 . A A . 110 PHE H 1 1
38 66963 1 1 118 PHE HA H -5.739 7.225 -8.648 1.00 . A A . 110 PHE HA 1 1
38 66964 1 1 118 PHE HB2 H -4.933 4.457 -7.819 1.00 . A A . 110 PHE HB2 1 1
38 66965 1 1 118 PHE HB3 H -6.462 5.127 -7.256 1.00 . A A . 110 PHE HB3 1 1
38 66966 1 1 118 PHE HD1 H -4.521 4.354 -10.320 1.00 . A A . 110 PHE HD1 1 1
38 66967 1 1 118 PHE HD2 H -8.349 5.120 -8.625 1.00 . A A . 110 PHE HD2 1 1
38 66968 1 1 118 PHE HE1 H -5.586 3.710 -12.443 1.00 . A A . 110 PHE HE1 1 1
38 66969 1 1 118 PHE HE2 H -9.420 4.475 -10.745 1.00 . A A . 110 PHE HE2 1 1
38 66970 1 1 118 PHE HZ H -8.038 3.770 -12.657 1.00 . A A . 110 PHE HZ 1 1
38 66971 1 1 118 PHE N N -3.784 6.556 -8.670 1.00 . A A . 110 PHE N 1 1
38 66972 1 1 118 PHE O O -5.831 7.969 -6.237 1.00 . A A . 110 PHE O 1 1
38 66973 1 1 119 ILE C C -3.491 8.642 -4.575 1.00 . A A . 111 ILE C 1 1
38 66974 1 1 119 ILE CA C -3.806 7.156 -4.542 1.00 . A A . 111 ILE CA 1 1
38 66975 1 1 119 ILE CB C -2.653 6.411 -3.847 1.00 . A A . 111 ILE CB 1 1
38 66976 1 1 119 ILE CD1 C -1.839 4.081 -3.235 1.00 . A A . 111 ILE CD1 1 1
38 66977 1 1 119 ILE CG1 C -3.007 4.937 -3.672 1.00 . A A . 111 ILE CG1 1 1
38 66978 1 1 119 ILE CG2 C -2.349 7.048 -2.501 1.00 . A A . 111 ILE CG2 1 1
38 66979 1 1 119 ILE H H -3.415 5.993 -6.266 1.00 . A A . 111 ILE H 1 1
38 66980 1 1 119 ILE HA H -4.713 6.996 -3.978 1.00 . A A . 111 ILE HA 1 1
38 66981 1 1 119 ILE HB H -1.771 6.493 -4.466 1.00 . A A . 111 ILE HB 1 1
38 66982 1 1 119 ILE HD11 H -2.154 3.051 -3.167 1.00 . A A . 111 ILE HD11 1 1
38 66983 1 1 119 ILE HD12 H -1.487 4.416 -2.270 1.00 . A A . 111 ILE HD12 1 1
38 66984 1 1 119 ILE HD13 H -1.042 4.166 -3.959 1.00 . A A . 111 ILE HD13 1 1
38 66985 1 1 119 ILE HG12 H -3.781 4.846 -2.925 1.00 . A A . 111 ILE HG12 1 1
38 66986 1 1 119 ILE HG13 H -3.369 4.553 -4.608 1.00 . A A . 111 ILE HG13 1 1
38 66987 1 1 119 ILE HG21 H -1.544 6.509 -2.025 1.00 . A A . 111 ILE HG21 1 1
38 66988 1 1 119 ILE HG22 H -3.230 7.008 -1.879 1.00 . A A . 111 ILE HG22 1 1
38 66989 1 1 119 ILE HG23 H -2.057 8.078 -2.650 1.00 . A A . 111 ILE HG23 1 1
38 66990 1 1 119 ILE N N -4.019 6.674 -5.897 1.00 . A A . 111 ILE N 1 1
38 66991 1 1 119 ILE O O -4.160 9.444 -3.935 1.00 . A A . 111 ILE O 1 1
38 66992 1 1 120 GLU C C -3.255 11.246 -5.911 1.00 . A A . 112 GLU C 1 1
38 66993 1 1 120 GLU CA C -2.068 10.394 -5.480 1.00 . A A . 112 GLU CA 1 1
38 66994 1 1 120 GLU CB C -0.951 10.518 -6.516 1.00 . A A . 112 GLU CB 1 1
38 66995 1 1 120 GLU CD C 0.812 11.983 -7.573 1.00 . A A . 112 GLU CD 1 1
38 66996 1 1 120 GLU CG C -0.299 11.891 -6.546 1.00 . A A . 112 GLU CG 1 1
38 66997 1 1 120 GLU H H -1.978 8.313 -5.836 1.00 . A A . 112 GLU H 1 1
38 66998 1 1 120 GLU HA H -1.708 10.734 -4.523 1.00 . A A . 112 GLU HA 1 1
38 66999 1 1 120 GLU HB2 H -0.190 9.784 -6.299 1.00 . A A . 112 GLU HB2 1 1
38 67000 1 1 120 GLU HB3 H -1.367 10.319 -7.497 1.00 . A A . 112 GLU HB3 1 1
38 67001 1 1 120 GLU HG2 H -1.050 12.628 -6.785 1.00 . A A . 112 GLU HG2 1 1
38 67002 1 1 120 GLU HG3 H 0.114 12.100 -5.571 1.00 . A A . 112 GLU HG3 1 1
38 67003 1 1 120 GLU N N -2.470 9.001 -5.345 1.00 . A A . 112 GLU N 1 1
38 67004 1 1 120 GLU O O -3.252 12.468 -5.758 1.00 . A A . 112 GLU O 1 1
38 67005 1 1 120 GLU OE1 O 1.939 11.540 -7.270 1.00 . A A . 112 GLU OE1 1 1
38 67006 1 1 120 GLU OE2 O 0.555 12.496 -8.683 1.00 . A A . 112 GLU OE2 1 1
38 67007 1 1 121 ILE C C -6.522 11.385 -5.825 1.00 . A A . 113 ILE C 1 1
38 67008 1 1 121 ILE CA C -5.470 11.241 -6.927 1.00 . A A . 113 ILE CA 1 1
38 67009 1 1 121 ILE CB C -6.058 10.471 -8.135 1.00 . A A . 113 ILE CB 1 1
38 67010 1 1 121 ILE CD1 C -4.085 11.159 -9.597 1.00 . A A . 113 ILE CD1 1 1
38 67011 1 1 121 ILE CG1 C -5.591 11.103 -9.449 1.00 . A A . 113 ILE CG1 1 1
38 67012 1 1 121 ILE CG2 C -7.578 10.412 -8.081 1.00 . A A . 113 ILE CG2 1 1
38 67013 1 1 121 ILE H H -4.207 9.604 -6.521 1.00 . A A . 113 ILE H 1 1
38 67014 1 1 121 ILE HA H -5.185 12.226 -7.265 1.00 . A A . 113 ILE HA 1 1
38 67015 1 1 121 ILE HB H -5.694 9.458 -8.090 1.00 . A A . 113 ILE HB 1 1
38 67016 1 1 121 ILE HD11 H -3.832 11.563 -10.566 1.00 . A A . 113 ILE HD11 1 1
38 67017 1 1 121 ILE HD12 H -3.676 10.164 -9.506 1.00 . A A . 113 ILE HD12 1 1
38 67018 1 1 121 ILE HD13 H -3.669 11.790 -8.825 1.00 . A A . 113 ILE HD13 1 1
38 67019 1 1 121 ILE HG12 H -5.982 10.529 -10.274 1.00 . A A . 113 ILE HG12 1 1
38 67020 1 1 121 ILE HG13 H -5.969 12.114 -9.509 1.00 . A A . 113 ILE HG13 1 1
38 67021 1 1 121 ILE HG21 H -7.974 11.410 -7.972 1.00 . A A . 113 ILE HG21 1 1
38 67022 1 1 121 ILE HG22 H -7.883 9.807 -7.242 1.00 . A A . 113 ILE HG22 1 1
38 67023 1 1 121 ILE HG23 H -7.951 9.973 -8.994 1.00 . A A . 113 ILE HG23 1 1
38 67024 1 1 121 ILE N N -4.270 10.579 -6.447 1.00 . A A . 113 ILE N 1 1
38 67025 1 1 121 ILE O O -7.231 12.390 -5.770 1.00 . A A . 113 ILE O 1 1
38 67026 1 1 122 ASN C C -6.974 10.240 -2.494 1.00 . A A . 114 ASN C 1 1
38 67027 1 1 122 ASN CA C -7.608 10.429 -3.871 1.00 . A A . 114 ASN CA 1 1
38 67028 1 1 122 ASN CB C -8.684 9.368 -4.097 1.00 . A A . 114 ASN CB 1 1
38 67029 1 1 122 ASN CG C -9.512 9.646 -5.338 1.00 . A A . 114 ASN CG 1 1
38 67030 1 1 122 ASN H H -6.028 9.609 -5.033 1.00 . A A . 114 ASN H 1 1
38 67031 1 1 122 ASN HA H -8.075 11.401 -3.899 1.00 . A A . 114 ASN HA 1 1
38 67032 1 1 122 ASN HB2 H -8.214 8.401 -4.208 1.00 . A A . 114 ASN HB2 1 1
38 67033 1 1 122 ASN HB3 H -9.344 9.349 -3.240 1.00 . A A . 114 ASN HB3 1 1
38 67034 1 1 122 ASN HD21 H -9.577 7.706 -5.765 1.00 . A A . 114 ASN HD21 1 1
38 67035 1 1 122 ASN HD22 H -10.403 8.745 -6.870 1.00 . A A . 114 ASN HD22 1 1
38 67036 1 1 122 ASN N N -6.621 10.386 -4.949 1.00 . A A . 114 ASN N 1 1
38 67037 1 1 122 ASN ND2 N -9.867 8.593 -6.064 1.00 . A A . 114 ASN ND2 1 1
38 67038 1 1 122 ASN O O -7.602 9.699 -1.587 1.00 . A A . 114 ASN O 1 1
38 67039 1 1 122 ASN OD1 O -9.822 10.798 -5.645 1.00 . A A . 114 ASN OD1 1 1
38 67040 1 1 123 SER C C -5.412 11.734 -0.160 1.00 . A A . 115 SER C 1 1
38 67041 1 1 123 SER CA C -5.039 10.561 -1.061 1.00 . A A . 115 SER CA 1 1
38 67042 1 1 123 SER CB C -3.524 10.521 -1.272 1.00 . A A . 115 SER CB 1 1
38 67043 1 1 123 SER H H -5.253 11.047 -3.114 1.00 . A A . 115 SER H 1 1
38 67044 1 1 123 SER HA H -5.356 9.644 -0.589 1.00 . A A . 115 SER HA 1 1
38 67045 1 1 123 SER HB2 H -3.032 10.397 -0.319 1.00 . A A . 115 SER HB2 1 1
38 67046 1 1 123 SER HB3 H -3.276 9.688 -1.915 1.00 . A A . 115 SER HB3 1 1
38 67047 1 1 123 SER HG H -2.333 12.073 -1.359 1.00 . A A . 115 SER HG 1 1
38 67048 1 1 123 SER N N -5.729 10.672 -2.342 1.00 . A A . 115 SER N 1 1
38 67049 1 1 123 SER O O -4.548 12.385 0.428 1.00 . A A . 115 SER O 1 1
38 67050 1 1 123 SER OG O -3.060 11.716 -1.874 1.00 . A A . 115 SER OG 1 1
38 67051 1 1 124 LEU C C -7.710 12.597 2.109 1.00 . A A . 116 LEU C 1 1
38 67052 1 1 124 LEU CA C -7.220 13.091 0.752 1.00 . A A . 116 LEU CA 1 1
38 67053 1 1 124 LEU CB C -8.353 13.801 0.012 1.00 . A A . 116 LEU CB 1 1
38 67054 1 1 124 LEU CD1 C -9.187 15.020 -2.013 1.00 . A A . 116 LEU CD1 1 1
38 67055 1 1 124 LEU CD2 C -6.775 15.183 -1.375 1.00 . A A . 116 LEU CD2 1 1
38 67056 1 1 124 LEU CG C -8.005 14.287 -1.398 1.00 . A A . 116 LEU CG 1 1
38 67057 1 1 124 LEU H H -7.348 11.431 -0.547 1.00 . A A . 116 LEU H 1 1
38 67058 1 1 124 LEU HA H -6.413 13.789 0.906 1.00 . A A . 116 LEU HA 1 1
38 67059 1 1 124 LEU HB2 H -9.187 13.118 -0.062 1.00 . A A . 116 LEU HB2 1 1
38 67060 1 1 124 LEU HB3 H -8.654 14.656 0.599 1.00 . A A . 116 LEU HB3 1 1
38 67061 1 1 124 LEU HD11 H -8.937 15.325 -3.019 1.00 . A A . 116 LEU HD11 1 1
38 67062 1 1 124 LEU HD12 H -9.418 15.892 -1.419 1.00 . A A . 116 LEU HD12 1 1
38 67063 1 1 124 LEU HD13 H -10.045 14.365 -2.038 1.00 . A A . 116 LEU HD13 1 1
38 67064 1 1 124 LEU HD21 H -5.925 14.621 -1.016 1.00 . A A . 116 LEU HD21 1 1
38 67065 1 1 124 LEU HD22 H -6.954 16.023 -0.720 1.00 . A A . 116 LEU HD22 1 1
38 67066 1 1 124 LEU HD23 H -6.573 15.543 -2.372 1.00 . A A . 116 LEU HD23 1 1
38 67067 1 1 124 LEU HG H -7.785 13.429 -2.019 1.00 . A A . 116 LEU HG 1 1
38 67068 1 1 124 LEU N N -6.712 11.994 -0.060 1.00 . A A . 116 LEU N 1 1
38 67069 1 1 124 LEU O O -8.818 12.025 2.166 1.00 . A A . 116 LEU O 1 1
38 67070 1 1 124 LEU OXT O -6.984 12.796 3.106 1.00 . A A . 116 LEU OXT 1 1
39 67071 1 1 9 GLU C C 3.390 15.576 12.023 1.00 . A A . 1 GLU C 1 1
39 67072 1 1 9 GLU CA C 4.097 15.815 13.352 1.00 . A A . 1 GLU CA 1 1
39 67073 1 1 9 GLU CB C 5.088 16.971 13.214 1.00 . A A . 1 GLU CB 1 1
39 67074 1 1 9 GLU CD C 6.834 18.414 14.338 1.00 . A A . 1 GLU CD 1 1
39 67075 1 1 9 GLU CG C 5.802 17.315 14.511 1.00 . A A . 1 GLU CG 1 1
39 67076 1 1 9 GLU H H 4.753 13.764 13.218 1.00 . A A . 1 GLU H 1 1
39 67077 1 1 9 GLU HA H 3.358 16.069 14.097 1.00 . A A . 1 GLU HA 1 1
39 67078 1 1 9 GLU HB2 H 5.832 16.709 12.476 1.00 . A A . 1 GLU HB2 1 1
39 67079 1 1 9 GLU HB3 H 4.555 17.849 12.879 1.00 . A A . 1 GLU HB3 1 1
39 67080 1 1 9 GLU HG2 H 5.070 17.642 15.234 1.00 . A A . 1 GLU HG2 1 1
39 67081 1 1 9 GLU HG3 H 6.300 16.430 14.878 1.00 . A A . 1 GLU HG3 1 1
39 67082 1 1 9 GLU N N 4.805 14.587 13.801 1.00 . A A . 1 GLU N 1 1
39 67083 1 1 9 GLU O O 3.797 14.720 11.238 1.00 . A A . 1 GLU O 1 1
39 67084 1 1 9 GLU OE1 O 6.450 19.601 14.390 1.00 . A A . 1 GLU OE1 1 1
39 67085 1 1 9 GLU OE2 O 8.025 18.087 14.151 1.00 . A A . 1 GLU OE2 1 1
39 67086 1 1 10 VAL C C 1.590 17.503 9.742 1.00 . A A . 2 VAL C 1 1
39 67087 1 1 10 VAL CA C 1.562 16.204 10.544 1.00 . A A . 2 VAL CA 1 1
39 67088 1 1 10 VAL CB C 0.100 15.804 10.829 1.00 . A A . 2 VAL CB 1 1
39 67089 1 1 10 VAL CG1 C -0.572 16.818 11.740 1.00 . A A . 2 VAL CG1 1 1
39 67090 1 1 10 VAL CG2 C -0.676 15.649 9.529 1.00 . A A . 2 VAL CG2 1 1
39 67091 1 1 10 VAL H H 2.050 16.999 12.446 1.00 . A A . 2 VAL H 1 1
39 67092 1 1 10 VAL HA H 2.019 15.423 9.955 1.00 . A A . 2 VAL HA 1 1
39 67093 1 1 10 VAL HB H 0.103 14.849 11.333 1.00 . A A . 2 VAL HB 1 1
39 67094 1 1 10 VAL HG11 H -0.032 16.879 12.674 1.00 . A A . 2 VAL HG11 1 1
39 67095 1 1 10 VAL HG12 H -1.590 16.512 11.933 1.00 . A A . 2 VAL HG12 1 1
39 67096 1 1 10 VAL HG13 H -0.574 17.788 11.264 1.00 . A A . 2 VAL HG13 1 1
39 67097 1 1 10 VAL HG21 H -0.206 14.892 8.917 1.00 . A A . 2 VAL HG21 1 1
39 67098 1 1 10 VAL HG22 H -0.679 16.590 8.996 1.00 . A A . 2 VAL HG22 1 1
39 67099 1 1 10 VAL HG23 H -1.691 15.355 9.747 1.00 . A A . 2 VAL HG23 1 1
39 67100 1 1 10 VAL N N 2.326 16.335 11.780 1.00 . A A . 2 VAL N 1 1
39 67101 1 1 10 VAL O O 1.353 18.585 10.282 1.00 . A A . 2 VAL O 1 1
39 67102 1 1 11 GLU C C 2.096 18.115 6.112 1.00 . A A . 3 GLU C 1 1
39 67103 1 1 11 GLU CA C 1.945 18.547 7.568 1.00 . A A . 3 GLU CA 1 1
39 67104 1 1 11 GLU CB C 3.109 19.457 7.969 1.00 . A A . 3 GLU CB 1 1
39 67105 1 1 11 GLU CD C 5.583 19.671 8.420 1.00 . A A . 3 GLU CD 1 1
39 67106 1 1 11 GLU CG C 4.454 18.752 7.997 1.00 . A A . 3 GLU CG 1 1
39 67107 1 1 11 GLU H H 2.060 16.496 8.080 1.00 . A A . 3 GLU H 1 1
39 67108 1 1 11 GLU HA H 1.020 19.093 7.674 1.00 . A A . 3 GLU HA 1 1
39 67109 1 1 11 GLU HB2 H 3.171 20.274 7.265 1.00 . A A . 3 GLU HB2 1 1
39 67110 1 1 11 GLU HB3 H 2.915 19.856 8.953 1.00 . A A . 3 GLU HB3 1 1
39 67111 1 1 11 GLU HG2 H 4.401 17.929 8.695 1.00 . A A . 3 GLU HG2 1 1
39 67112 1 1 11 GLU HG3 H 4.669 18.371 7.010 1.00 . A A . 3 GLU HG3 1 1
39 67113 1 1 11 GLU N N 1.882 17.386 8.450 1.00 . A A . 3 GLU N 1 1
39 67114 1 1 11 GLU O O 2.423 16.963 5.827 1.00 . A A . 3 GLU O 1 1
39 67115 1 1 11 GLU OE1 O 6.176 20.326 7.537 1.00 . A A . 3 GLU OE1 1 1
39 67116 1 1 11 GLU OE2 O 5.874 19.736 9.634 1.00 . A A . 3 GLU OE2 1 1
39 67117 1 1 12 LYS C C 3.379 19.023 3.265 1.00 . A A . 4 LYS C 1 1
39 67118 1 1 12 LYS CA C 1.960 18.765 3.769 1.00 . A A . 4 LYS CA 1 1
39 67119 1 1 12 LYS CB C 0.961 19.617 2.985 1.00 . A A . 4 LYS CB 1 1
39 67120 1 1 12 LYS CD C -1.443 20.157 2.493 1.00 . A A . 4 LYS CD 1 1
39 67121 1 1 12 LYS CE C -2.895 19.832 2.810 1.00 . A A . 4 LYS CE 1 1
39 67122 1 1 12 LYS CG C -0.489 19.328 3.336 1.00 . A A . 4 LYS CG 1 1
39 67123 1 1 12 LYS H H 1.598 19.947 5.486 1.00 . A A . 4 LYS H 1 1
39 67124 1 1 12 LYS HA H 1.725 17.722 3.619 1.00 . A A . 4 LYS HA 1 1
39 67125 1 1 12 LYS HB2 H 1.157 20.660 3.188 1.00 . A A . 4 LYS HB2 1 1
39 67126 1 1 12 LYS HB3 H 1.098 19.434 1.929 1.00 . A A . 4 LYS HB3 1 1
39 67127 1 1 12 LYS HD2 H -1.268 21.204 2.694 1.00 . A A . 4 LYS HD2 1 1
39 67128 1 1 12 LYS HD3 H -1.256 19.953 1.449 1.00 . A A . 4 LYS HD3 1 1
39 67129 1 1 12 LYS HE2 H -3.084 20.061 3.849 1.00 . A A . 4 LYS HE2 1 1
39 67130 1 1 12 LYS HE3 H -3.531 20.441 2.185 1.00 . A A . 4 LYS HE3 1 1
39 67131 1 1 12 LYS HG2 H -0.689 18.280 3.161 1.00 . A A . 4 LYS HG2 1 1
39 67132 1 1 12 LYS HG3 H -0.651 19.557 4.379 1.00 . A A . 4 LYS HG3 1 1
39 67133 1 1 12 LYS HZ1 H -3.001 18.148 1.578 1.00 . A A . 4 LYS HZ1 1 1
39 67134 1 1 12 LYS HZ2 H -4.214 18.213 2.757 1.00 . A A . 4 LYS HZ2 1 1
39 67135 1 1 12 LYS HZ3 H -2.634 17.795 3.192 1.00 . A A . 4 LYS HZ3 1 1
39 67136 1 1 12 LYS N N 1.855 19.048 5.195 1.00 . A A . 4 LYS N 1 1
39 67137 1 1 12 LYS NZ N -3.207 18.396 2.567 1.00 . A A . 4 LYS NZ 1 1
39 67138 1 1 12 LYS O O 3.578 19.719 2.268 1.00 . A A . 4 LYS O 1 1
39 67139 1 1 13 SER C C 6.607 17.477 4.132 1.00 . A A . 5 SER C 1 1
39 67140 1 1 13 SER CA C 5.759 18.621 3.587 1.00 . A A . 5 SER CA 1 1
39 67141 1 1 13 SER CB C 6.293 19.957 4.105 1.00 . A A . 5 SER CB 1 1
39 67142 1 1 13 SER H H 4.136 17.911 4.743 1.00 . A A . 5 SER H 1 1
39 67143 1 1 13 SER HA H 5.816 18.615 2.508 1.00 . A A . 5 SER HA 1 1
39 67144 1 1 13 SER HB2 H 6.159 20.005 5.175 1.00 . A A . 5 SER HB2 1 1
39 67145 1 1 13 SER HB3 H 7.344 20.038 3.871 1.00 . A A . 5 SER HB3 1 1
39 67146 1 1 13 SER HG H 6.038 21.285 2.687 1.00 . A A . 5 SER HG 1 1
39 67147 1 1 13 SER N N 4.359 18.455 3.960 1.00 . A A . 5 SER N 1 1
39 67148 1 1 13 SER O O 6.535 17.146 5.315 1.00 . A A . 5 SER O 1 1
39 67149 1 1 13 SER OG O 5.607 21.047 3.512 1.00 . A A . 5 SER OG 1 1
39 67150 1 1 14 SER C C 9.648 15.894 2.998 1.00 . A A . 6 SER C 1 1
39 67151 1 1 14 SER CA C 8.275 15.767 3.650 1.00 . A A . 6 SER CA 1 1
39 67152 1 1 14 SER CB C 7.636 14.431 3.265 1.00 . A A . 6 SER CB 1 1
39 67153 1 1 14 SER H H 7.423 17.185 2.329 1.00 . A A . 6 SER H 1 1
39 67154 1 1 14 SER HA H 8.395 15.804 4.723 1.00 . A A . 6 SER HA 1 1
39 67155 1 1 14 SER HB2 H 6.686 14.331 3.769 1.00 . A A . 6 SER HB2 1 1
39 67156 1 1 14 SER HB3 H 7.480 14.404 2.196 1.00 . A A . 6 SER HB3 1 1
39 67157 1 1 14 SER HG H 9.199 13.666 4.161 1.00 . A A . 6 SER HG 1 1
39 67158 1 1 14 SER N N 7.411 16.876 3.259 1.00 . A A . 6 SER N 1 1
39 67159 1 1 14 SER O O 9.757 16.007 1.777 1.00 . A A . 6 SER O 1 1
39 67160 1 1 14 SER OG O 8.465 13.344 3.634 1.00 . A A . 6 SER OG 1 1
39 67161 1 1 15 ASP C C 13.004 15.094 4.118 1.00 . A A . 7 ASP C 1 1
39 67162 1 1 15 ASP CA C 12.060 15.990 3.322 1.00 . A A . 7 ASP CA 1 1
39 67163 1 1 15 ASP CB C 12.532 17.444 3.395 1.00 . A A . 7 ASP CB 1 1
39 67164 1 1 15 ASP CG C 11.659 18.380 2.581 1.00 . A A . 7 ASP CG 1 1
39 67165 1 1 15 ASP H H 10.541 15.783 4.784 1.00 . A A . 7 ASP H 1 1
39 67166 1 1 15 ASP HA H 12.064 15.670 2.290 1.00 . A A . 7 ASP HA 1 1
39 67167 1 1 15 ASP HB2 H 12.513 17.770 4.424 1.00 . A A . 7 ASP HB2 1 1
39 67168 1 1 15 ASP HB3 H 13.543 17.506 3.020 1.00 . A A . 7 ASP HB3 1 1
39 67169 1 1 15 ASP N N 10.693 15.876 3.820 1.00 . A A . 7 ASP N 1 1
39 67170 1 1 15 ASP O O 14.200 15.371 4.219 1.00 . A A . 7 ASP O 1 1
39 67171 1 1 15 ASP OD1 O 10.664 18.895 3.135 1.00 . A A . 7 ASP OD1 1 1
39 67172 1 1 15 ASP OD2 O 11.970 18.597 1.392 1.00 . A A . 7 ASP OD2 1 1
39 67173 1 1 16 GLY C C 13.679 11.871 4.674 1.00 . A A . 8 GLY C 1 1
39 67174 1 1 16 GLY CA C 13.267 13.103 5.463 1.00 . A A . 8 GLY CA 1 1
39 67175 1 1 16 GLY H H 11.501 13.850 4.564 1.00 . A A . 8 GLY H 1 1
39 67176 1 1 16 GLY HA2 H 14.156 13.617 5.795 1.00 . A A . 8 GLY HA2 1 1
39 67177 1 1 16 GLY HA3 H 12.701 12.789 6.327 1.00 . A A . 8 GLY HA3 1 1
39 67178 1 1 16 GLY N N 12.459 14.021 4.681 1.00 . A A . 8 GLY N 1 1
39 67179 1 1 16 GLY O O 13.559 11.852 3.450 1.00 . A A . 8 GLY O 1 1
39 67180 1 1 17 PRO C C 13.471 8.892 3.951 1.00 . A A . 9 PRO C 1 1
39 67181 1 1 17 PRO CA C 14.609 9.582 4.698 1.00 . A A . 9 PRO CA 1 1
39 67182 1 1 17 PRO CB C 15.097 8.703 5.856 1.00 . A A . 9 PRO CB 1 1
39 67183 1 1 17 PRO CD C 14.365 10.762 6.815 1.00 . A A . 9 PRO CD 1 1
39 67184 1 1 17 PRO CG C 15.356 9.647 6.979 1.00 . A A . 9 PRO CG 1 1
39 67185 1 1 17 PRO HA H 15.425 9.764 4.014 1.00 . A A . 9 PRO HA 1 1
39 67186 1 1 17 PRO HB2 H 14.330 7.986 6.112 1.00 . A A . 9 PRO HB2 1 1
39 67187 1 1 17 PRO HB3 H 15.996 8.184 5.561 1.00 . A A . 9 PRO HB3 1 1
39 67188 1 1 17 PRO HD2 H 13.438 10.523 7.314 1.00 . A A . 9 PRO HD2 1 1
39 67189 1 1 17 PRO HD3 H 14.772 11.689 7.190 1.00 . A A . 9 PRO HD3 1 1
39 67190 1 1 17 PRO HG2 H 15.205 9.146 7.923 1.00 . A A . 9 PRO HG2 1 1
39 67191 1 1 17 PRO HG3 H 16.365 10.029 6.913 1.00 . A A . 9 PRO HG3 1 1
39 67192 1 1 17 PRO N N 14.178 10.822 5.356 1.00 . A A . 9 PRO N 1 1
39 67193 1 1 17 PRO O O 12.370 9.431 3.841 1.00 . A A . 9 PRO O 1 1
39 67194 1 1 18 GLY C C 11.651 6.403 3.608 1.00 . A A . 10 GLY C 1 1
39 67195 1 1 18 GLY CA C 12.742 6.949 2.709 1.00 . A A . 10 GLY CA 1 1
39 67196 1 1 18 GLY H H 14.643 7.315 3.565 1.00 . A A . 10 GLY H 1 1
39 67197 1 1 18 GLY HA2 H 12.293 7.600 1.972 1.00 . A A . 10 GLY HA2 1 1
39 67198 1 1 18 GLY HA3 H 13.220 6.125 2.201 1.00 . A A . 10 GLY HA3 1 1
39 67199 1 1 18 GLY N N 13.749 7.696 3.441 1.00 . A A . 10 GLY N 1 1
39 67200 1 1 18 GLY O O 10.988 7.158 4.320 1.00 . A A . 10 GLY O 1 1
39 67201 1 1 19 ALA C C 10.723 2.945 4.508 1.00 . A A . 11 ALA C 1 1
39 67202 1 1 19 ALA CA C 10.445 4.439 4.389 1.00 . A A . 11 ALA CA 1 1
39 67203 1 1 19 ALA CB C 9.065 4.679 3.796 1.00 . A A . 11 ALA CB 1 1
39 67204 1 1 19 ALA H H 12.030 4.538 2.990 1.00 . A A . 11 ALA H 1 1
39 67205 1 1 19 ALA HA H 10.473 4.882 5.375 1.00 . A A . 11 ALA HA 1 1
39 67206 1 1 19 ALA HB1 H 8.883 5.741 3.727 1.00 . A A . 11 ALA HB1 1 1
39 67207 1 1 19 ALA HB2 H 8.318 4.225 4.429 1.00 . A A . 11 ALA HB2 1 1
39 67208 1 1 19 ALA HB3 H 9.016 4.240 2.810 1.00 . A A . 11 ALA HB3 1 1
39 67209 1 1 19 ALA N N 11.465 5.087 3.575 1.00 . A A . 11 ALA N 1 1
39 67210 1 1 19 ALA O O 11.073 2.455 5.581 1.00 . A A . 11 ALA O 1 1
39 67211 1 1 20 ALA C C 9.933 0.063 4.379 1.00 . A A . 12 ALA C 1 1
39 67212 1 1 20 ALA CA C 10.800 0.795 3.359 1.00 . A A . 12 ALA CA 1 1
39 67213 1 1 20 ALA CB C 12.272 0.504 3.603 1.00 . A A . 12 ALA CB 1 1
39 67214 1 1 20 ALA H H 10.280 2.689 2.575 1.00 . A A . 12 ALA H 1 1
39 67215 1 1 20 ALA HA H 10.549 0.442 2.371 1.00 . A A . 12 ALA HA 1 1
39 67216 1 1 20 ALA HB1 H 12.504 0.677 4.643 1.00 . A A . 12 ALA HB1 1 1
39 67217 1 1 20 ALA HB2 H 12.871 1.157 2.986 1.00 . A A . 12 ALA HB2 1 1
39 67218 1 1 20 ALA HB3 H 12.483 -0.525 3.352 1.00 . A A . 12 ALA HB3 1 1
39 67219 1 1 20 ALA N N 10.563 2.233 3.395 1.00 . A A . 12 ALA N 1 1
39 67220 1 1 20 ALA O O 10.263 0.004 5.564 1.00 . A A . 12 ALA O 1 1
39 67221 1 1 21 GLN C C 6.900 -2.022 3.949 1.00 . A A . 13 GLN C 1 1
39 67222 1 1 21 GLN CA C 7.901 -1.220 4.773 1.00 . A A . 13 GLN CA 1 1
39 67223 1 1 21 GLN CB C 7.173 -0.234 5.688 1.00 . A A . 13 GLN CB 1 1
39 67224 1 1 21 GLN CD C 6.519 2.199 5.959 1.00 . A A . 13 GLN CD 1 1
39 67225 1 1 21 GLN CG C 6.784 1.061 4.991 1.00 . A A . 13 GLN CG 1 1
39 67226 1 1 21 GLN H H 8.627 -0.430 2.950 1.00 . A A . 13 GLN H 1 1
39 67227 1 1 21 GLN HA H 8.477 -1.904 5.382 1.00 . A A . 13 GLN HA 1 1
39 67228 1 1 21 GLN HB2 H 6.273 -0.701 6.061 1.00 . A A . 13 GLN HB2 1 1
39 67229 1 1 21 GLN HB3 H 7.815 0.009 6.522 1.00 . A A . 13 GLN HB3 1 1
39 67230 1 1 21 GLN HE21 H 7.840 1.454 7.248 1.00 . A A . 13 GLN HE21 1 1
39 67231 1 1 21 GLN HE22 H 7.053 2.912 7.737 1.00 . A A . 13 GLN HE22 1 1
39 67232 1 1 21 GLN HG2 H 7.588 1.352 4.330 1.00 . A A . 13 GLN HG2 1 1
39 67233 1 1 21 GLN HG3 H 5.889 0.885 4.411 1.00 . A A . 13 GLN HG3 1 1
39 67234 1 1 21 GLN N N 8.827 -0.501 3.907 1.00 . A A . 13 GLN N 1 1
39 67235 1 1 21 GLN NE2 N 7.207 2.186 7.096 1.00 . A A . 13 GLN NE2 1 1
39 67236 1 1 21 GLN O O 6.945 -2.007 2.718 1.00 . A A . 13 GLN O 1 1
39 67237 1 1 21 GLN OE1 O 5.710 3.085 5.684 1.00 . A A . 13 GLN OE1 1 1
39 67238 1 1 22 GLU C C 3.588 -3.222 4.468 1.00 . A A . 14 GLU C 1 1
39 67239 1 1 22 GLU CA C 4.996 -3.536 3.951 1.00 . A A . 14 GLU CA 1 1
39 67240 1 1 22 GLU CB C 5.310 -5.020 4.147 1.00 . A A . 14 GLU CB 1 1
39 67241 1 1 22 GLU CD C 5.620 -6.908 5.794 1.00 . A A . 14 GLU CD 1 1
39 67242 1 1 22 GLU CG C 5.098 -5.503 5.569 1.00 . A A . 14 GLU CG 1 1
39 67243 1 1 22 GLU H H 6.008 -2.691 5.609 1.00 . A A . 14 GLU H 1 1
39 67244 1 1 22 GLU HA H 5.040 -3.304 2.898 1.00 . A A . 14 GLU HA 1 1
39 67245 1 1 22 GLU HB2 H 4.677 -5.601 3.493 1.00 . A A . 14 GLU HB2 1 1
39 67246 1 1 22 GLU HB3 H 6.343 -5.195 3.880 1.00 . A A . 14 GLU HB3 1 1
39 67247 1 1 22 GLU HG2 H 5.609 -4.831 6.243 1.00 . A A . 14 GLU HG2 1 1
39 67248 1 1 22 GLU HG3 H 4.039 -5.490 5.781 1.00 . A A . 14 GLU HG3 1 1
39 67249 1 1 22 GLU N N 5.999 -2.722 4.629 1.00 . A A . 14 GLU N 1 1
39 67250 1 1 22 GLU O O 3.425 -2.734 5.586 1.00 . A A . 14 GLU O 1 1
39 67251 1 1 22 GLU OE1 O 6.854 -7.073 5.894 1.00 . A A . 14 GLU OE1 1 1
39 67252 1 1 22 GLU OE2 O 4.797 -7.843 5.866 1.00 . A A . 14 GLU OE2 1 1
39 67253 1 1 23 PRO C C 0.670 -4.128 5.176 1.00 . A A . 15 PRO C 1 1
39 67254 1 1 23 PRO CA C 1.152 -3.253 4.021 1.00 . A A . 15 PRO CA 1 1
39 67255 1 1 23 PRO CB C 0.376 -3.574 2.739 1.00 . A A . 15 PRO CB 1 1
39 67256 1 1 23 PRO CD C 2.671 -4.117 2.318 1.00 . A A . 15 PRO CD 1 1
39 67257 1 1 23 PRO CG C 1.259 -4.488 1.965 1.00 . A A . 15 PRO CG 1 1
39 67258 1 1 23 PRO HA H 1.003 -2.215 4.279 1.00 . A A . 15 PRO HA 1 1
39 67259 1 1 23 PRO HB2 H -0.559 -4.053 2.991 1.00 . A A . 15 PRO HB2 1 1
39 67260 1 1 23 PRO HB3 H 0.184 -2.659 2.198 1.00 . A A . 15 PRO HB3 1 1
39 67261 1 1 23 PRO HD2 H 3.293 -4.999 2.355 1.00 . A A . 15 PRO HD2 1 1
39 67262 1 1 23 PRO HD3 H 3.063 -3.406 1.607 1.00 . A A . 15 PRO HD3 1 1
39 67263 1 1 23 PRO HG2 H 1.061 -5.511 2.243 1.00 . A A . 15 PRO HG2 1 1
39 67264 1 1 23 PRO HG3 H 1.091 -4.344 0.908 1.00 . A A . 15 PRO HG3 1 1
39 67265 1 1 23 PRO N N 2.552 -3.512 3.655 1.00 . A A . 15 PRO N 1 1
39 67266 1 1 23 PRO O O 1.035 -5.298 5.280 1.00 . A A . 15 PRO O 1 1
39 67267 1 1 24 THR C C -1.514 -5.466 6.783 1.00 . A A . 16 THR C 1 1
39 67268 1 1 24 THR CA C -0.704 -4.241 7.197 1.00 . A A . 16 THR CA 1 1
39 67269 1 1 24 THR CB C -1.600 -3.309 8.036 1.00 . A A . 16 THR CB 1 1
39 67270 1 1 24 THR CG2 C -2.038 -3.990 9.323 1.00 . A A . 16 THR CG2 1 1
39 67271 1 1 24 THR H H -0.409 -2.604 5.890 1.00 . A A . 16 THR H 1 1
39 67272 1 1 24 THR HA H 0.122 -4.561 7.816 1.00 . A A . 16 THR HA 1 1
39 67273 1 1 24 THR HB H -2.481 -3.064 7.459 1.00 . A A . 16 THR HB 1 1
39 67274 1 1 24 THR HG1 H -0.026 -2.123 7.942 1.00 . A A . 16 THR HG1 1 1
39 67275 1 1 24 THR HG21 H -1.165 -4.314 9.873 1.00 . A A . 16 THR HG21 1 1
39 67276 1 1 24 THR HG22 H -2.651 -4.848 9.087 1.00 . A A . 16 THR HG22 1 1
39 67277 1 1 24 THR HG23 H -2.606 -3.296 9.923 1.00 . A A . 16 THR HG23 1 1
39 67278 1 1 24 THR N N -0.158 -3.540 6.038 1.00 . A A . 16 THR N 1 1
39 67279 1 1 24 THR O O -2.056 -5.522 5.679 1.00 . A A . 16 THR O 1 1
39 67280 1 1 24 THR OG1 O -0.895 -2.102 8.349 1.00 . A A . 16 THR OG1 1 1
39 67281 1 1 25 TRP C C -3.720 -7.623 8.054 1.00 . A A . 17 TRP C 1 1
39 67282 1 1 25 TRP CA C -2.328 -7.672 7.425 1.00 . A A . 17 TRP CA 1 1
39 67283 1 1 25 TRP CB C -1.550 -8.872 7.967 1.00 . A A . 17 TRP CB 1 1
39 67284 1 1 25 TRP CD1 C 0.973 -8.563 7.666 1.00 . A A . 17 TRP CD1 1 1
39 67285 1 1 25 TRP CD2 C 0.013 -9.853 6.109 1.00 . A A . 17 TRP CD2 1 1
39 67286 1 1 25 TRP CE2 C 1.390 -9.764 5.831 1.00 . A A . 17 TRP CE2 1 1
39 67287 1 1 25 TRP CE3 C -0.797 -10.613 5.261 1.00 . A A . 17 TRP CE3 1 1
39 67288 1 1 25 TRP CG C -0.233 -9.078 7.288 1.00 . A A . 17 TRP CG 1 1
39 67289 1 1 25 TRP CH2 C 1.157 -11.148 3.930 1.00 . A A . 17 TRP CH2 1 1
39 67290 1 1 25 TRP CZ2 C 1.973 -10.408 4.742 1.00 . A A . 17 TRP CZ2 1 1
39 67291 1 1 25 TRP CZ3 C -0.217 -11.253 4.181 1.00 . A A . 17 TRP CZ3 1 1
39 67292 1 1 25 TRP H H -1.138 -6.331 8.545 1.00 . A A . 17 TRP H 1 1
39 67293 1 1 25 TRP HA H -2.434 -7.777 6.356 1.00 . A A . 17 TRP HA 1 1
39 67294 1 1 25 TRP HB2 H -1.363 -8.723 9.019 1.00 . A A . 17 TRP HB2 1 1
39 67295 1 1 25 TRP HB3 H -2.141 -9.766 7.832 1.00 . A A . 17 TRP HB3 1 1
39 67296 1 1 25 TRP HD1 H 1.120 -7.926 8.527 1.00 . A A . 17 TRP HD1 1 1
39 67297 1 1 25 TRP HE1 H 2.903 -8.733 6.855 1.00 . A A . 17 TRP HE1 1 1
39 67298 1 1 25 TRP HE3 H -1.858 -10.707 5.439 1.00 . A A . 17 TRP HE3 1 1
39 67299 1 1 25 TRP HH2 H 1.567 -11.663 3.075 1.00 . A A . 17 TRP HH2 1 1
39 67300 1 1 25 TRP HZ2 H 3.032 -10.336 4.536 1.00 . A A . 17 TRP HZ2 1 1
39 67301 1 1 25 TRP HZ3 H -0.827 -11.847 3.517 1.00 . A A . 17 TRP HZ3 1 1
39 67302 1 1 25 TRP N N -1.591 -6.442 7.684 1.00 . A A . 17 TRP N 1 1
39 67303 1 1 25 TRP NE1 N 1.955 -8.971 6.796 1.00 . A A . 17 TRP NE1 1 1
39 67304 1 1 25 TRP O O -3.886 -7.891 9.244 1.00 . A A . 17 TRP O 1 1
39 67305 1 1 26 LEU C C -6.836 -8.496 7.402 1.00 . A A . 18 LEU C 1 1
39 67306 1 1 26 LEU CA C -6.098 -7.192 7.697 1.00 . A A . 18 LEU CA 1 1
39 67307 1 1 26 LEU CB C -6.796 -6.021 7.006 1.00 . A A . 18 LEU CB 1 1
39 67308 1 1 26 LEU CD1 C -6.753 -3.624 6.281 1.00 . A A . 18 LEU CD1 1 1
39 67309 1 1 26 LEU CD2 C -5.961 -4.250 8.572 1.00 . A A . 18 LEU CD2 1 1
39 67310 1 1 26 LEU CG C -6.061 -4.686 7.117 1.00 . A A . 18 LEU CG 1 1
39 67311 1 1 26 LEU H H -4.510 -7.070 6.305 1.00 . A A . 18 LEU H 1 1
39 67312 1 1 26 LEU HA H -6.096 -7.021 8.766 1.00 . A A . 18 LEU HA 1 1
39 67313 1 1 26 LEU HB2 H -6.908 -6.264 5.959 1.00 . A A . 18 LEU HB2 1 1
39 67314 1 1 26 LEU HB3 H -7.777 -5.903 7.438 1.00 . A A . 18 LEU HB3 1 1
39 67315 1 1 26 LEU HD11 H -7.783 -3.537 6.589 1.00 . A A . 18 LEU HD11 1 1
39 67316 1 1 26 LEU HD12 H -6.712 -3.904 5.238 1.00 . A A . 18 LEU HD12 1 1
39 67317 1 1 26 LEU HD13 H -6.254 -2.676 6.418 1.00 . A A . 18 LEU HD13 1 1
39 67318 1 1 26 LEU HD21 H -5.533 -3.259 8.623 1.00 . A A . 18 LEU HD21 1 1
39 67319 1 1 26 LEU HD22 H -5.331 -4.941 9.112 1.00 . A A . 18 LEU HD22 1 1
39 67320 1 1 26 LEU HD23 H -6.945 -4.240 9.015 1.00 . A A . 18 LEU HD23 1 1
39 67321 1 1 26 LEU HG H -5.058 -4.805 6.736 1.00 . A A . 18 LEU HG 1 1
39 67322 1 1 26 LEU N N -4.714 -7.277 7.240 1.00 . A A . 18 LEU N 1 1
39 67323 1 1 26 LEU O O -7.627 -8.575 6.465 1.00 . A A . 18 LEU O 1 1
39 67324 1 1 27 THR C C -8.640 -10.850 8.477 1.00 . A A . 19 THR C 1 1
39 67325 1 1 27 THR CA C -7.182 -10.826 8.030 1.00 . A A . 19 THR CA 1 1
39 67326 1 1 27 THR CB C -6.412 -11.913 8.800 1.00 . A A . 19 THR CB 1 1
39 67327 1 1 27 THR CG2 C -4.963 -11.972 8.345 1.00 . A A . 19 THR CG2 1 1
39 67328 1 1 27 THR H H -5.942 -9.381 8.956 1.00 . A A . 19 THR H 1 1
39 67329 1 1 27 THR HA H -7.138 -11.067 6.978 1.00 . A A . 19 THR HA 1 1
39 67330 1 1 27 THR HB H -6.875 -12.870 8.605 1.00 . A A . 19 THR HB 1 1
39 67331 1 1 27 THR HG1 H -7.011 -12.308 10.638 1.00 . A A . 19 THR HG1 1 1
39 67332 1 1 27 THR HG21 H -4.441 -12.736 8.902 1.00 . A A . 19 THR HG21 1 1
39 67333 1 1 27 THR HG22 H -4.492 -11.016 8.518 1.00 . A A . 19 THR HG22 1 1
39 67334 1 1 27 THR HG23 H -4.925 -12.207 7.292 1.00 . A A . 19 THR HG23 1 1
39 67335 1 1 27 THR N N -6.568 -9.515 8.214 1.00 . A A . 19 THR N 1 1
39 67336 1 1 27 THR O O -9.316 -11.870 8.342 1.00 . A A . 19 THR O 1 1
39 67337 1 1 27 THR OG1 O -6.463 -11.647 10.207 1.00 . A A . 19 THR OG1 1 1
39 67338 1 1 28 ASP C C -11.137 -8.309 9.158 1.00 . A A . 20 ASP C 1 1
39 67339 1 1 28 ASP CA C -10.509 -9.664 9.463 1.00 . A A . 20 ASP CA 1 1
39 67340 1 1 28 ASP CB C -10.584 -9.950 10.964 1.00 . A A . 20 ASP CB 1 1
39 67341 1 1 28 ASP CG C -10.193 -11.377 11.302 1.00 . A A . 20 ASP CG 1 1
39 67342 1 1 28 ASP H H -8.551 -8.945 9.089 1.00 . A A . 20 ASP H 1 1
39 67343 1 1 28 ASP HA H -11.067 -10.424 8.938 1.00 . A A . 20 ASP HA 1 1
39 67344 1 1 28 ASP HB2 H -9.914 -9.281 11.484 1.00 . A A . 20 ASP HB2 1 1
39 67345 1 1 28 ASP HB3 H -11.594 -9.781 11.307 1.00 . A A . 20 ASP HB3 1 1
39 67346 1 1 28 ASP N N -9.128 -9.734 9.004 1.00 . A A . 20 ASP N 1 1
39 67347 1 1 28 ASP O O -10.458 -7.282 9.161 1.00 . A A . 20 ASP O 1 1
39 67348 1 1 28 ASP OD1 O -8.987 -11.631 11.500 1.00 . A A . 20 ASP OD1 1 1
39 67349 1 1 28 ASP OD2 O -11.094 -12.239 11.366 1.00 . A A . 20 ASP OD2 1 1
39 67350 1 1 29 VAL C C -12.995 -6.042 9.670 1.00 . A A . 21 VAL C 1 1
39 67351 1 1 29 VAL CA C -13.177 -7.101 8.583 1.00 . A A . 21 VAL CA 1 1
39 67352 1 1 29 VAL CB C -14.682 -7.379 8.388 1.00 . A A . 21 VAL CB 1 1
39 67353 1 1 29 VAL CG1 C -15.404 -6.122 7.931 1.00 . A A . 21 VAL CG1 1 1
39 67354 1 1 29 VAL CG2 C -14.891 -8.513 7.397 1.00 . A A . 21 VAL CG2 1 1
39 67355 1 1 29 VAL H H -12.921 -9.176 8.908 1.00 . A A . 21 VAL H 1 1
39 67356 1 1 29 VAL HA H -12.787 -6.710 7.653 1.00 . A A . 21 VAL HA 1 1
39 67357 1 1 29 VAL HB H -15.098 -7.680 9.339 1.00 . A A . 21 VAL HB 1 1
39 67358 1 1 29 VAL HG11 H -15.040 -5.831 6.956 1.00 . A A . 21 VAL HG11 1 1
39 67359 1 1 29 VAL HG12 H -15.223 -5.324 8.635 1.00 . A A . 21 VAL HG12 1 1
39 67360 1 1 29 VAL HG13 H -16.466 -6.316 7.873 1.00 . A A . 21 VAL HG13 1 1
39 67361 1 1 29 VAL HG21 H -14.549 -8.202 6.421 1.00 . A A . 21 VAL HG21 1 1
39 67362 1 1 29 VAL HG22 H -15.942 -8.760 7.347 1.00 . A A . 21 VAL HG22 1 1
39 67363 1 1 29 VAL HG23 H -14.330 -9.379 7.716 1.00 . A A . 21 VAL HG23 1 1
39 67364 1 1 29 VAL N N -12.442 -8.321 8.892 1.00 . A A . 21 VAL N 1 1
39 67365 1 1 29 VAL O O -12.675 -4.895 9.364 1.00 . A A . 21 VAL O 1 1
39 67366 1 1 30 PRO C C -11.639 -4.824 12.091 1.00 . A A . 22 PRO C 1 1
39 67367 1 1 30 PRO CA C -13.030 -5.445 12.060 1.00 . A A . 22 PRO CA 1 1
39 67368 1 1 30 PRO CB C -13.270 -6.286 13.322 1.00 . A A . 22 PRO CB 1 1
39 67369 1 1 30 PRO CD C -13.552 -7.740 11.456 1.00 . A A . 22 PRO CD 1 1
39 67370 1 1 30 PRO CG C -13.101 -7.698 12.885 1.00 . A A . 22 PRO CG 1 1
39 67371 1 1 30 PRO HA H -13.769 -4.659 12.004 1.00 . A A . 22 PRO HA 1 1
39 67372 1 1 30 PRO HB2 H -12.548 -6.018 14.078 1.00 . A A . 22 PRO HB2 1 1
39 67373 1 1 30 PRO HB3 H -14.268 -6.106 13.692 1.00 . A A . 22 PRO HB3 1 1
39 67374 1 1 30 PRO HD2 H -13.026 -8.513 10.917 1.00 . A A . 22 PRO HD2 1 1
39 67375 1 1 30 PRO HD3 H -14.620 -7.893 11.399 1.00 . A A . 22 PRO HD3 1 1
39 67376 1 1 30 PRO HG2 H -12.061 -7.983 12.959 1.00 . A A . 22 PRO HG2 1 1
39 67377 1 1 30 PRO HG3 H -13.713 -8.348 13.490 1.00 . A A . 22 PRO HG3 1 1
39 67378 1 1 30 PRO N N -13.184 -6.400 10.960 1.00 . A A . 22 PRO N 1 1
39 67379 1 1 30 PRO O O -11.498 -3.607 12.202 1.00 . A A . 22 PRO O 1 1
39 67380 1 1 31 ALA C C -8.986 -4.258 10.814 1.00 . A A . 23 ALA C 1 1
39 67381 1 1 31 ALA CA C -9.240 -5.182 11.990 1.00 . A A . 23 ALA CA 1 1
39 67382 1 1 31 ALA CB C -8.259 -6.344 11.966 1.00 . A A . 23 ALA CB 1 1
39 67383 1 1 31 ALA H H -10.786 -6.618 11.849 1.00 . A A . 23 ALA H 1 1
39 67384 1 1 31 ALA HA H -9.096 -4.630 12.904 1.00 . A A . 23 ALA HA 1 1
39 67385 1 1 31 ALA HB1 H -8.317 -6.847 11.010 1.00 . A A . 23 ALA HB1 1 1
39 67386 1 1 31 ALA HB2 H -8.507 -7.040 12.755 1.00 . A A . 23 ALA HB2 1 1
39 67387 1 1 31 ALA HB3 H -7.257 -5.971 12.116 1.00 . A A . 23 ALA HB3 1 1
39 67388 1 1 31 ALA N N -10.613 -5.662 11.970 1.00 . A A . 23 ALA N 1 1
39 67389 1 1 31 ALA O O -8.233 -3.291 10.915 1.00 . A A . 23 ALA O 1 1
39 67390 1 1 32 ALA C C -10.049 -2.366 8.728 1.00 . A A . 24 ALA C 1 1
39 67391 1 1 32 ALA CA C -9.497 -3.771 8.492 1.00 . A A . 24 ALA CA 1 1
39 67392 1 1 32 ALA CB C -10.224 -4.444 7.332 1.00 . A A . 24 ALA CB 1 1
39 67393 1 1 32 ALA H H -10.211 -5.359 9.699 1.00 . A A . 24 ALA H 1 1
39 67394 1 1 32 ALA HA H -8.445 -3.708 8.244 1.00 . A A . 24 ALA HA 1 1
39 67395 1 1 32 ALA HB1 H -10.233 -3.779 6.481 1.00 . A A . 24 ALA HB1 1 1
39 67396 1 1 32 ALA HB2 H -11.240 -4.669 7.625 1.00 . A A . 24 ALA HB2 1 1
39 67397 1 1 32 ALA HB3 H -9.717 -5.362 7.069 1.00 . A A . 24 ALA HB3 1 1
39 67398 1 1 32 ALA N N -9.629 -4.571 9.702 1.00 . A A . 24 ALA N 1 1
39 67399 1 1 32 ALA O O -9.329 -1.365 8.623 1.00 . A A . 24 ALA O 1 1
39 67400 1 1 33 MET C C -11.360 -0.296 10.485 1.00 . A A . 25 MET C 1 1
39 67401 1 1 33 MET CA C -12.013 -1.048 9.328 1.00 . A A . 25 MET CA 1 1
39 67402 1 1 33 MET CB C -13.490 -1.297 9.635 1.00 . A A . 25 MET CB 1 1
39 67403 1 1 33 MET CE C -16.499 -0.610 8.660 1.00 . A A . 25 MET CE 1 1
39 67404 1 1 33 MET CG C -14.190 -2.142 8.584 1.00 . A A . 25 MET CG 1 1
39 67405 1 1 33 MET H H -11.840 -3.144 9.153 1.00 . A A . 25 MET H 1 1
39 67406 1 1 33 MET HA H -11.939 -0.445 8.434 1.00 . A A . 25 MET HA 1 1
39 67407 1 1 33 MET HB2 H -13.569 -1.800 10.586 1.00 . A A . 25 MET HB2 1 1
39 67408 1 1 33 MET HB3 H -13.998 -0.345 9.697 1.00 . A A . 25 MET HB3 1 1
39 67409 1 1 33 MET HE1 H -16.006 0.023 9.382 1.00 . A A . 25 MET HE1 1 1
39 67410 1 1 33 MET HE2 H -17.568 -0.550 8.800 1.00 . A A . 25 MET HE2 1 1
39 67411 1 1 33 MET HE3 H -16.248 -0.282 7.662 1.00 . A A . 25 MET HE3 1 1
39 67412 1 1 33 MET HG2 H -14.043 -1.688 7.617 1.00 . A A . 25 MET HG2 1 1
39 67413 1 1 33 MET HG3 H -13.749 -3.128 8.584 1.00 . A A . 25 MET HG3 1 1
39 67414 1 1 33 MET N N -11.334 -2.311 9.070 1.00 . A A . 25 MET N 1 1
39 67415 1 1 33 MET O O -11.445 0.930 10.560 1.00 . A A . 25 MET O 1 1
39 67416 1 1 33 MET SD S -15.962 -2.304 8.884 1.00 . A A . 25 MET SD 1 1
39 67417 1 1 34 GLU C C -8.783 0.308 12.091 1.00 . A A . 26 GLU C 1 1
39 67418 1 1 34 GLU CA C -10.048 -0.413 12.529 1.00 . A A . 26 GLU CA 1 1
39 67419 1 1 34 GLU CB C -9.716 -1.453 13.599 1.00 . A A . 26 GLU CB 1 1
39 67420 1 1 34 GLU CD C -10.486 -2.551 15.739 1.00 . A A . 26 GLU CD 1 1
39 67421 1 1 34 GLU CG C -10.894 -1.783 14.498 1.00 . A A . 26 GLU CG 1 1
39 67422 1 1 34 GLU H H -10.672 -2.005 11.279 1.00 . A A . 26 GLU H 1 1
39 67423 1 1 34 GLU HA H -10.729 0.314 12.948 1.00 . A A . 26 GLU HA 1 1
39 67424 1 1 34 GLU HB2 H -9.393 -2.363 13.115 1.00 . A A . 26 GLU HB2 1 1
39 67425 1 1 34 GLU HB3 H -8.914 -1.077 14.217 1.00 . A A . 26 GLU HB3 1 1
39 67426 1 1 34 GLU HG2 H -11.368 -0.859 14.801 1.00 . A A . 26 GLU HG2 1 1
39 67427 1 1 34 GLU HG3 H -11.597 -2.381 13.938 1.00 . A A . 26 GLU HG3 1 1
39 67428 1 1 34 GLU N N -10.710 -1.032 11.386 1.00 . A A . 26 GLU N 1 1
39 67429 1 1 34 GLU O O -8.586 1.479 12.411 1.00 . A A . 26 GLU O 1 1
39 67430 1 1 34 GLU OE1 O -10.296 -3.780 15.640 1.00 . A A . 26 GLU OE1 1 1
39 67431 1 1 34 GLU OE2 O -10.356 -1.922 16.810 1.00 . A A . 26 GLU OE2 1 1
39 67432 1 1 35 PHE C C -7.015 1.411 10.011 1.00 . A A . 27 PHE C 1 1
39 67433 1 1 35 PHE CA C -6.692 0.198 10.872 1.00 . A A . 27 PHE CA 1 1
39 67434 1 1 35 PHE CB C -5.863 -0.823 10.090 1.00 . A A . 27 PHE CB 1 1
39 67435 1 1 35 PHE CD1 C -3.601 -0.983 11.165 1.00 . A A . 27 PHE CD1 1 1
39 67436 1 1 35 PHE CD2 C -5.151 -2.760 11.526 1.00 . A A . 27 PHE CD2 1 1
39 67437 1 1 35 PHE CE1 C -2.670 -1.633 11.952 1.00 . A A . 27 PHE CE1 1 1
39 67438 1 1 35 PHE CE2 C -4.224 -3.414 12.314 1.00 . A A . 27 PHE CE2 1 1
39 67439 1 1 35 PHE CG C -4.851 -1.538 10.942 1.00 . A A . 27 PHE CG 1 1
39 67440 1 1 35 PHE CZ C -2.981 -2.850 12.528 1.00 . A A . 27 PHE CZ 1 1
39 67441 1 1 35 PHE H H -8.127 -1.330 11.148 1.00 . A A . 27 PHE H 1 1
39 67442 1 1 35 PHE HA H -6.126 0.526 11.729 1.00 . A A . 27 PHE HA 1 1
39 67443 1 1 35 PHE HB2 H -6.523 -1.563 9.663 1.00 . A A . 27 PHE HB2 1 1
39 67444 1 1 35 PHE HB3 H -5.333 -0.315 9.297 1.00 . A A . 27 PHE HB3 1 1
39 67445 1 1 35 PHE HD1 H -3.356 -0.033 10.716 1.00 . A A . 27 PHE HD1 1 1
39 67446 1 1 35 PHE HD2 H -6.122 -3.202 11.359 1.00 . A A . 27 PHE HD2 1 1
39 67447 1 1 35 PHE HE1 H -1.698 -1.191 12.117 1.00 . A A . 27 PHE HE1 1 1
39 67448 1 1 35 PHE HE2 H -4.469 -4.365 12.761 1.00 . A A . 27 PHE HE2 1 1
39 67449 1 1 35 PHE HZ H -2.255 -3.359 13.143 1.00 . A A . 27 PHE HZ 1 1
39 67450 1 1 35 PHE N N -7.925 -0.397 11.361 1.00 . A A . 27 PHE N 1 1
39 67451 1 1 35 PHE O O -6.264 2.386 9.988 1.00 . A A . 27 PHE O 1 1
39 67452 1 1 36 ILE C C -9.083 3.595 9.352 1.00 . A A . 28 ILE C 1 1
39 67453 1 1 36 ILE CA C -8.580 2.457 8.471 1.00 . A A . 28 ILE CA 1 1
39 67454 1 1 36 ILE CB C -9.705 2.032 7.502 1.00 . A A . 28 ILE CB 1 1
39 67455 1 1 36 ILE CD1 C -10.193 0.431 5.589 1.00 . A A . 28 ILE CD1 1 1
39 67456 1 1 36 ILE CG1 C -9.139 1.210 6.344 1.00 . A A . 28 ILE CG1 1 1
39 67457 1 1 36 ILE CG2 C -10.446 3.251 6.972 1.00 . A A . 28 ILE CG2 1 1
39 67458 1 1 36 ILE H H -8.681 0.523 9.336 1.00 . A A . 28 ILE H 1 1
39 67459 1 1 36 ILE HA H -7.736 2.801 7.891 1.00 . A A . 28 ILE HA 1 1
39 67460 1 1 36 ILE HB H -10.410 1.427 8.051 1.00 . A A . 28 ILE HB 1 1
39 67461 1 1 36 ILE HD11 H -10.452 -0.459 6.146 1.00 . A A . 28 ILE HD11 1 1
39 67462 1 1 36 ILE HD12 H -9.808 0.149 4.621 1.00 . A A . 28 ILE HD12 1 1
39 67463 1 1 36 ILE HD13 H -11.072 1.046 5.461 1.00 . A A . 28 ILE HD13 1 1
39 67464 1 1 36 ILE HG12 H -8.651 1.874 5.642 1.00 . A A . 28 ILE HG12 1 1
39 67465 1 1 36 ILE HG13 H -8.416 0.506 6.732 1.00 . A A . 28 ILE HG13 1 1
39 67466 1 1 36 ILE HG21 H -10.959 3.744 7.784 1.00 . A A . 28 ILE HG21 1 1
39 67467 1 1 36 ILE HG22 H -11.166 2.941 6.230 1.00 . A A . 28 ILE HG22 1 1
39 67468 1 1 36 ILE HG23 H -9.742 3.936 6.526 1.00 . A A . 28 ILE HG23 1 1
39 67469 1 1 36 ILE N N -8.140 1.342 9.303 1.00 . A A . 28 ILE N 1 1
39 67470 1 1 36 ILE O O -8.829 4.770 9.079 1.00 . A A . 28 ILE O 1 1
39 67471 1 1 37 ALA C C -9.245 4.831 12.193 1.00 . A A . 29 ALA C 1 1
39 67472 1 1 37 ALA CA C -10.346 4.210 11.345 1.00 . A A . 29 ALA CA 1 1
39 67473 1 1 37 ALA CB C -11.396 3.561 12.237 1.00 . A A . 29 ALA CB 1 1
39 67474 1 1 37 ALA H H -9.964 2.279 10.573 1.00 . A A . 29 ALA H 1 1
39 67475 1 1 37 ALA HA H -10.827 4.987 10.768 1.00 . A A . 29 ALA HA 1 1
39 67476 1 1 37 ALA HB1 H -10.953 2.732 12.774 1.00 . A A . 29 ALA HB1 1 1
39 67477 1 1 37 ALA HB2 H -12.212 3.201 11.629 1.00 . A A . 29 ALA HB2 1 1
39 67478 1 1 37 ALA HB3 H -11.766 4.290 12.942 1.00 . A A . 29 ALA HB3 1 1
39 67479 1 1 37 ALA N N -9.800 3.232 10.412 1.00 . A A . 29 ALA N 1 1
39 67480 1 1 37 ALA O O -9.435 5.886 12.799 1.00 . A A . 29 ALA O 1 1
39 67481 1 1 38 ALA C C -6.011 5.481 12.150 1.00 . A A . 30 ALA C 1 1
39 67482 1 1 38 ALA CA C -6.960 4.657 13.012 1.00 . A A . 30 ALA CA 1 1
39 67483 1 1 38 ALA CB C -6.220 3.490 13.645 1.00 . A A . 30 ALA CB 1 1
39 67484 1 1 38 ALA H H -8.001 3.336 11.722 1.00 . A A . 30 ALA H 1 1
39 67485 1 1 38 ALA HA H -7.344 5.282 13.805 1.00 . A A . 30 ALA HA 1 1
39 67486 1 1 38 ALA HB1 H -6.903 2.920 14.258 1.00 . A A . 30 ALA HB1 1 1
39 67487 1 1 38 ALA HB2 H -5.413 3.864 14.258 1.00 . A A . 30 ALA HB2 1 1
39 67488 1 1 38 ALA HB3 H -5.818 2.856 12.869 1.00 . A A . 30 ALA HB3 1 1
39 67489 1 1 38 ALA N N -8.092 4.171 12.234 1.00 . A A . 30 ALA N 1 1
39 67490 1 1 38 ALA O O -4.812 5.554 12.425 1.00 . A A . 30 ALA O 1 1
39 67491 1 1 39 THR C C -6.629 7.660 9.195 1.00 . A A . 31 THR C 1 1
39 67492 1 1 39 THR CA C -5.755 6.919 10.202 1.00 . A A . 31 THR CA 1 1
39 67493 1 1 39 THR CB C -4.747 6.052 9.433 1.00 . A A . 31 THR CB 1 1
39 67494 1 1 39 THR CG2 C -5.468 4.963 8.661 1.00 . A A . 31 THR CG2 1 1
39 67495 1 1 39 THR H H -7.518 6.014 10.951 1.00 . A A . 31 THR H 1 1
39 67496 1 1 39 THR HA H -5.207 7.638 10.792 1.00 . A A . 31 THR HA 1 1
39 67497 1 1 39 THR HB H -4.077 5.585 10.141 1.00 . A A . 31 THR HB 1 1
39 67498 1 1 39 THR HG1 H -3.588 6.307 7.859 1.00 . A A . 31 THR HG1 1 1
39 67499 1 1 39 THR HG21 H -5.805 5.356 7.714 1.00 . A A . 31 THR HG21 1 1
39 67500 1 1 39 THR HG22 H -6.317 4.621 9.233 1.00 . A A . 31 THR HG22 1 1
39 67501 1 1 39 THR HG23 H -4.793 4.138 8.494 1.00 . A A . 31 THR HG23 1 1
39 67502 1 1 39 THR N N -6.556 6.104 11.111 1.00 . A A . 31 THR N 1 1
39 67503 1 1 39 THR O O -7.737 7.226 8.887 1.00 . A A . 31 THR O 1 1
39 67504 1 1 39 THR OG1 O -3.984 6.863 8.532 1.00 . A A . 31 THR OG1 1 1
39 67505 1 1 40 GLU C C -7.037 8.800 6.400 1.00 . A A . 32 GLU C 1 1
39 67506 1 1 40 GLU CA C -6.838 9.577 7.699 1.00 . A A . 32 GLU CA 1 1
39 67507 1 1 40 GLU CB C -6.072 10.873 7.428 1.00 . A A . 32 GLU CB 1 1
39 67508 1 1 40 GLU CD C -6.200 13.313 6.793 1.00 . A A . 32 GLU CD 1 1
39 67509 1 1 40 GLU CG C -6.951 12.002 6.926 1.00 . A A . 32 GLU CG 1 1
39 67510 1 1 40 GLU H H -5.218 9.053 8.959 1.00 . A A . 32 GLU H 1 1
39 67511 1 1 40 GLU HA H -7.810 9.822 8.111 1.00 . A A . 32 GLU HA 1 1
39 67512 1 1 40 GLU HB2 H -5.596 11.196 8.344 1.00 . A A . 32 GLU HB2 1 1
39 67513 1 1 40 GLU HB3 H -5.311 10.680 6.687 1.00 . A A . 32 GLU HB3 1 1
39 67514 1 1 40 GLU HG2 H -7.345 11.730 5.958 1.00 . A A . 32 GLU HG2 1 1
39 67515 1 1 40 GLU HG3 H -7.766 12.138 7.621 1.00 . A A . 32 GLU HG3 1 1
39 67516 1 1 40 GLU N N -6.113 8.769 8.678 1.00 . A A . 32 GLU N 1 1
39 67517 1 1 40 GLU O O -8.126 8.297 6.128 1.00 . A A . 32 GLU O 1 1
39 67518 1 1 40 GLU OE1 O -5.608 13.552 5.719 1.00 . A A . 32 GLU OE1 1 1
39 67519 1 1 40 GLU OE2 O -6.205 14.101 7.761 1.00 . A A . 32 GLU OE2 1 1
39 67520 1 1 41 VAL C C -5.543 6.551 4.514 1.00 . A A . 33 VAL C 1 1
39 67521 1 1 41 VAL CA C -6.042 7.981 4.335 1.00 . A A . 33 VAL CA 1 1
39 67522 1 1 41 VAL CB C -5.217 8.691 3.244 1.00 . A A . 33 VAL CB 1 1
39 67523 1 1 41 VAL CG1 C -5.452 8.057 1.884 1.00 . A A . 33 VAL CG1 1 1
39 67524 1 1 41 VAL CG2 C -5.558 10.169 3.209 1.00 . A A . 33 VAL CG2 1 1
39 67525 1 1 41 VAL H H -5.139 9.129 5.868 1.00 . A A . 33 VAL H 1 1
39 67526 1 1 41 VAL HA H -7.072 7.954 4.018 1.00 . A A . 33 VAL HA 1 1
39 67527 1 1 41 VAL HB H -4.171 8.588 3.488 1.00 . A A . 33 VAL HB 1 1
39 67528 1 1 41 VAL HG11 H -5.117 7.031 1.901 1.00 . A A . 33 VAL HG11 1 1
39 67529 1 1 41 VAL HG12 H -4.900 8.603 1.131 1.00 . A A . 33 VAL HG12 1 1
39 67530 1 1 41 VAL HG13 H -6.510 8.087 1.649 1.00 . A A . 33 VAL HG13 1 1
39 67531 1 1 41 VAL HG21 H -6.623 10.287 3.054 1.00 . A A . 33 VAL HG21 1 1
39 67532 1 1 41 VAL HG22 H -5.020 10.643 2.402 1.00 . A A . 33 VAL HG22 1 1
39 67533 1 1 41 VAL HG23 H -5.279 10.625 4.148 1.00 . A A . 33 VAL HG23 1 1
39 67534 1 1 41 VAL N N -5.979 8.704 5.600 1.00 . A A . 33 VAL N 1 1
39 67535 1 1 41 VAL O O -4.548 6.317 5.201 1.00 . A A . 33 VAL O 1 1
39 67536 1 1 42 ALA C C -6.038 3.447 2.700 1.00 . A A . 34 ALA C 1 1
39 67537 1 1 42 ALA CA C -5.865 4.192 4.014 1.00 . A A . 34 ALA CA 1 1
39 67538 1 1 42 ALA CB C -6.692 3.515 5.096 1.00 . A A . 34 ALA CB 1 1
39 67539 1 1 42 ALA H H -7.012 5.844 3.357 1.00 . A A . 34 ALA H 1 1
39 67540 1 1 42 ALA HA H -4.828 4.145 4.306 1.00 . A A . 34 ALA HA 1 1
39 67541 1 1 42 ALA HB1 H -7.740 3.718 4.928 1.00 . A A . 34 ALA HB1 1 1
39 67542 1 1 42 ALA HB2 H -6.401 3.894 6.064 1.00 . A A . 34 ALA HB2 1 1
39 67543 1 1 42 ALA HB3 H -6.526 2.445 5.062 1.00 . A A . 34 ALA HB3 1 1
39 67544 1 1 42 ALA N N -6.238 5.598 3.899 1.00 . A A . 34 ALA N 1 1
39 67545 1 1 42 ALA O O -7.111 3.457 2.103 1.00 . A A . 34 ALA O 1 1
39 67546 1 1 43 VAL C C -4.782 0.549 1.350 1.00 . A A . 35 VAL C 1 1
39 67547 1 1 43 VAL CA C -5.004 2.015 1.033 1.00 . A A . 35 VAL CA 1 1
39 67548 1 1 43 VAL CB C -3.966 2.508 0.018 1.00 . A A . 35 VAL CB 1 1
39 67549 1 1 43 VAL CG1 C -3.820 1.526 -1.137 1.00 . A A . 35 VAL CG1 1 1
39 67550 1 1 43 VAL CG2 C -4.383 3.873 -0.484 1.00 . A A . 35 VAL CG2 1 1
39 67551 1 1 43 VAL H H -4.137 2.841 2.773 1.00 . A A . 35 VAL H 1 1
39 67552 1 1 43 VAL HA H -5.987 2.130 0.597 1.00 . A A . 35 VAL HA 1 1
39 67553 1 1 43 VAL HB H -3.011 2.602 0.516 1.00 . A A . 35 VAL HB 1 1
39 67554 1 1 43 VAL HG11 H -3.423 0.592 -0.767 1.00 . A A . 35 VAL HG11 1 1
39 67555 1 1 43 VAL HG12 H -3.148 1.936 -1.875 1.00 . A A . 35 VAL HG12 1 1
39 67556 1 1 43 VAL HG13 H -4.787 1.354 -1.586 1.00 . A A . 35 VAL HG13 1 1
39 67557 1 1 43 VAL HG21 H -3.700 4.203 -1.252 1.00 . A A . 35 VAL HG21 1 1
39 67558 1 1 43 VAL HG22 H -4.374 4.575 0.337 1.00 . A A . 35 VAL HG22 1 1
39 67559 1 1 43 VAL HG23 H -5.385 3.810 -0.890 1.00 . A A . 35 VAL HG23 1 1
39 67560 1 1 43 VAL N N -4.971 2.795 2.259 1.00 . A A . 35 VAL N 1 1
39 67561 1 1 43 VAL O O -3.832 0.189 2.045 1.00 . A A . 35 VAL O 1 1
39 67562 1 1 44 ILE C C -5.781 -2.568 -0.142 1.00 . A A . 36 ILE C 1 1
39 67563 1 1 44 ILE CA C -5.594 -1.719 1.108 1.00 . A A . 36 ILE CA 1 1
39 67564 1 1 44 ILE CB C -6.661 -2.097 2.150 1.00 . A A . 36 ILE CB 1 1
39 67565 1 1 44 ILE CD1 C -7.648 -1.087 4.265 1.00 . A A . 36 ILE CD1 1 1
39 67566 1 1 44 ILE CG1 C -6.411 -1.317 3.438 1.00 . A A . 36 ILE CG1 1 1
39 67567 1 1 44 ILE CG2 C -6.653 -3.594 2.422 1.00 . A A . 36 ILE CG2 1 1
39 67568 1 1 44 ILE H H -6.365 0.056 0.243 1.00 . A A . 36 ILE H 1 1
39 67569 1 1 44 ILE HA H -4.625 -1.928 1.530 1.00 . A A . 36 ILE HA 1 1
39 67570 1 1 44 ILE HB H -7.630 -1.826 1.754 1.00 . A A . 36 ILE HB 1 1
39 67571 1 1 44 ILE HD11 H -8.002 -2.030 4.651 1.00 . A A . 36 ILE HD11 1 1
39 67572 1 1 44 ILE HD12 H -8.413 -0.638 3.649 1.00 . A A . 36 ILE HD12 1 1
39 67573 1 1 44 ILE HD13 H -7.410 -0.425 5.084 1.00 . A A . 36 ILE HD13 1 1
39 67574 1 1 44 ILE HG12 H -5.709 -1.861 4.047 1.00 . A A . 36 ILE HG12 1 1
39 67575 1 1 44 ILE HG13 H -5.995 -0.352 3.192 1.00 . A A . 36 ILE HG13 1 1
39 67576 1 1 44 ILE HG21 H -6.994 -4.121 1.542 1.00 . A A . 36 ILE HG21 1 1
39 67577 1 1 44 ILE HG22 H -7.312 -3.811 3.251 1.00 . A A . 36 ILE HG22 1 1
39 67578 1 1 44 ILE HG23 H -5.651 -3.912 2.667 1.00 . A A . 36 ILE HG23 1 1
39 67579 1 1 44 ILE N N -5.663 -0.292 0.831 1.00 . A A . 36 ILE N 1 1
39 67580 1 1 44 ILE O O -6.669 -2.315 -0.958 1.00 . A A . 36 ILE O 1 1
39 67581 1 1 45 GLY C C -5.751 -5.763 -1.089 1.00 . A A . 37 GLY C 1 1
39 67582 1 1 45 GLY CA C -5.003 -4.480 -1.408 1.00 . A A . 37 GLY CA 1 1
39 67583 1 1 45 GLY H H -4.249 -3.730 0.418 1.00 . A A . 37 GLY H 1 1
39 67584 1 1 45 GLY HA2 H -5.502 -3.972 -2.215 1.00 . A A . 37 GLY HA2 1 1
39 67585 1 1 45 GLY HA3 H -4.000 -4.729 -1.721 1.00 . A A . 37 GLY HA3 1 1
39 67586 1 1 45 GLY N N -4.933 -3.586 -0.270 1.00 . A A . 37 GLY N 1 1
39 67587 1 1 45 GLY O O -5.197 -6.681 -0.485 1.00 . A A . 37 GLY O 1 1
39 67588 1 1 46 PHE C C -7.617 -8.020 -2.354 1.00 . A A . 38 PHE C 1 1
39 67589 1 1 46 PHE CA C -7.846 -6.997 -1.252 1.00 . A A . 38 PHE CA 1 1
39 67590 1 1 46 PHE CB C -9.320 -6.598 -1.193 1.00 . A A . 38 PHE CB 1 1
39 67591 1 1 46 PHE CD1 C -9.181 -4.220 -0.398 1.00 . A A . 38 PHE CD1 1 1
39 67592 1 1 46 PHE CD2 C -10.296 -5.810 0.982 1.00 . A A . 38 PHE CD2 1 1
39 67593 1 1 46 PHE CE1 C -9.439 -3.231 0.530 1.00 . A A . 38 PHE CE1 1 1
39 67594 1 1 46 PHE CE2 C -10.555 -4.822 1.914 1.00 . A A . 38 PHE CE2 1 1
39 67595 1 1 46 PHE CG C -9.606 -5.520 -0.184 1.00 . A A . 38 PHE CG 1 1
39 67596 1 1 46 PHE CZ C -10.125 -3.533 1.687 1.00 . A A . 38 PHE CZ 1 1
39 67597 1 1 46 PHE H H -7.404 -5.054 -1.961 1.00 . A A . 38 PHE H 1 1
39 67598 1 1 46 PHE HA H -7.559 -7.431 -0.306 1.00 . A A . 38 PHE HA 1 1
39 67599 1 1 46 PHE HB2 H -9.630 -6.237 -2.162 1.00 . A A . 38 PHE HB2 1 1
39 67600 1 1 46 PHE HB3 H -9.911 -7.463 -0.928 1.00 . A A . 38 PHE HB3 1 1
39 67601 1 1 46 PHE HD1 H -8.641 -3.981 -1.303 1.00 . A A . 38 PHE HD1 1 1
39 67602 1 1 46 PHE HD2 H -10.632 -6.820 1.162 1.00 . A A . 38 PHE HD2 1 1
39 67603 1 1 46 PHE HE1 H -9.100 -2.222 0.350 1.00 . A A . 38 PHE HE1 1 1
39 67604 1 1 46 PHE HE2 H -11.094 -5.060 2.817 1.00 . A A . 38 PHE HE2 1 1
39 67605 1 1 46 PHE HZ H -10.327 -2.759 2.413 1.00 . A A . 38 PHE HZ 1 1
39 67606 1 1 46 PHE N N -7.016 -5.821 -1.489 1.00 . A A . 38 PHE N 1 1
39 67607 1 1 46 PHE O O -8.270 -7.979 -3.396 1.00 . A A . 38 PHE O 1 1
39 67608 1 1 47 PHE C C -6.696 -11.357 -2.634 1.00 . A A . 39 PHE C 1 1
39 67609 1 1 47 PHE CA C -6.340 -9.951 -3.101 1.00 . A A . 39 PHE CA 1 1
39 67610 1 1 47 PHE CB C -4.842 -9.890 -3.394 1.00 . A A . 39 PHE CB 1 1
39 67611 1 1 47 PHE CD1 C -5.008 -7.630 -4.482 1.00 . A A . 39 PHE CD1 1 1
39 67612 1 1 47 PHE CD2 C -3.159 -8.059 -3.040 1.00 . A A . 39 PHE CD2 1 1
39 67613 1 1 47 PHE CE1 C -4.537 -6.354 -4.716 1.00 . A A . 39 PHE CE1 1 1
39 67614 1 1 47 PHE CE2 C -2.683 -6.782 -3.269 1.00 . A A . 39 PHE CE2 1 1
39 67615 1 1 47 PHE CG C -4.328 -8.497 -3.643 1.00 . A A . 39 PHE CG 1 1
39 67616 1 1 47 PHE CZ C -3.372 -5.929 -4.107 1.00 . A A . 39 PHE CZ 1 1
39 67617 1 1 47 PHE H H -6.221 -8.931 -1.251 1.00 . A A . 39 PHE H 1 1
39 67618 1 1 47 PHE HA H -6.881 -9.735 -4.007 1.00 . A A . 39 PHE HA 1 1
39 67619 1 1 47 PHE HB2 H -4.303 -10.296 -2.548 1.00 . A A . 39 PHE HB2 1 1
39 67620 1 1 47 PHE HB3 H -4.629 -10.486 -4.269 1.00 . A A . 39 PHE HB3 1 1
39 67621 1 1 47 PHE HD1 H -5.921 -7.961 -4.957 1.00 . A A . 39 PHE HD1 1 1
39 67622 1 1 47 PHE HD2 H -2.619 -8.726 -2.384 1.00 . A A . 39 PHE HD2 1 1
39 67623 1 1 47 PHE HE1 H -5.077 -5.689 -5.372 1.00 . A A . 39 PHE HE1 1 1
39 67624 1 1 47 PHE HE2 H -1.771 -6.452 -2.792 1.00 . A A . 39 PHE HE2 1 1
39 67625 1 1 47 PHE HZ H -3.001 -4.931 -4.289 1.00 . A A . 39 PHE HZ 1 1
39 67626 1 1 47 PHE N N -6.686 -8.936 -2.114 1.00 . A A . 39 PHE N 1 1
39 67627 1 1 47 PHE O O -6.563 -11.684 -1.458 1.00 . A A . 39 PHE O 1 1
39 67628 1 1 48 GLN C C -6.244 -14.421 -3.491 1.00 . A A . 40 GLN C 1 1
39 67629 1 1 48 GLN CA C -7.484 -13.565 -3.273 1.00 . A A . 40 GLN CA 1 1
39 67630 1 1 48 GLN CB C -8.628 -14.058 -4.163 1.00 . A A . 40 GLN CB 1 1
39 67631 1 1 48 GLN CD C -11.058 -13.846 -4.814 1.00 . A A . 40 GLN CD 1 1
39 67632 1 1 48 GLN CG C -9.936 -13.314 -3.946 1.00 . A A . 40 GLN CG 1 1
39 67633 1 1 48 GLN H H -7.269 -11.848 -4.484 1.00 . A A . 40 GLN H 1 1
39 67634 1 1 48 GLN HA H -7.781 -13.628 -2.236 1.00 . A A . 40 GLN HA 1 1
39 67635 1 1 48 GLN HB2 H -8.340 -13.941 -5.197 1.00 . A A . 40 GLN HB2 1 1
39 67636 1 1 48 GLN HB3 H -8.799 -15.106 -3.963 1.00 . A A . 40 GLN HB3 1 1
39 67637 1 1 48 GLN HE21 H -11.903 -12.049 -4.869 1.00 . A A . 40 GLN HE21 1 1
39 67638 1 1 48 GLN HE22 H -12.729 -13.292 -5.739 1.00 . A A . 40 GLN HE22 1 1
39 67639 1 1 48 GLN HG2 H -10.224 -13.412 -2.911 1.00 . A A . 40 GLN HG2 1 1
39 67640 1 1 48 GLN HG3 H -9.784 -12.270 -4.179 1.00 . A A . 40 GLN HG3 1 1
39 67641 1 1 48 GLN N N -7.153 -12.180 -3.570 1.00 . A A . 40 GLN N 1 1
39 67642 1 1 48 GLN NE2 N -11.991 -12.974 -5.179 1.00 . A A . 40 GLN NE2 1 1
39 67643 1 1 48 GLN O O -6.214 -15.606 -3.160 1.00 . A A . 40 GLN O 1 1
39 67644 1 1 48 GLN OE1 O -11.086 -15.029 -5.155 1.00 . A A . 40 GLN OE1 1 1
39 67645 1 1 49 ASP C C -2.821 -13.418 -4.226 1.00 . A A . 41 ASP C 1 1
39 67646 1 1 49 ASP CA C -3.952 -14.432 -4.344 1.00 . A A . 41 ASP CA 1 1
39 67647 1 1 49 ASP CB C -3.971 -15.033 -5.751 1.00 . A A . 41 ASP CB 1 1
39 67648 1 1 49 ASP CG C -2.736 -15.859 -6.045 1.00 . A A . 41 ASP CG 1 1
39 67649 1 1 49 ASP H H -5.334 -12.840 -4.300 1.00 . A A . 41 ASP H 1 1
39 67650 1 1 49 ASP HA H -3.802 -15.216 -3.618 1.00 . A A . 41 ASP HA 1 1
39 67651 1 1 49 ASP HB2 H -4.839 -15.667 -5.854 1.00 . A A . 41 ASP HB2 1 1
39 67652 1 1 49 ASP HB3 H -4.026 -14.230 -6.477 1.00 . A A . 41 ASP HB3 1 1
39 67653 1 1 49 ASP N N -5.224 -13.785 -4.059 1.00 . A A . 41 ASP N 1 1
39 67654 1 1 49 ASP O O -2.793 -12.426 -4.953 1.00 . A A . 41 ASP O 1 1
39 67655 1 1 49 ASP OD1 O -2.523 -16.877 -5.353 1.00 . A A . 41 ASP OD1 1 1
39 67656 1 1 49 ASP OD2 O -1.982 -15.487 -6.968 1.00 . A A . 41 ASP OD2 1 1
39 67657 1 1 50 LEU C C 0.398 -13.091 -4.014 1.00 . A A . 42 LEU C 1 1
39 67658 1 1 50 LEU CA C -0.777 -12.753 -3.103 1.00 . A A . 42 LEU CA 1 1
39 67659 1 1 50 LEU CB C -0.343 -12.762 -1.638 1.00 . A A . 42 LEU CB 1 1
39 67660 1 1 50 LEU CD1 C -0.886 -12.356 0.776 1.00 . A A . 42 LEU CD1 1 1
39 67661 1 1 50 LEU CD2 C -1.858 -10.869 -0.986 1.00 . A A . 42 LEU CD2 1 1
39 67662 1 1 50 LEU CG C -1.409 -12.286 -0.650 1.00 . A A . 42 LEU CG 1 1
39 67663 1 1 50 LEU H H -1.960 -14.475 -2.762 1.00 . A A . 42 LEU H 1 1
39 67664 1 1 50 LEU HA H -1.124 -11.761 -3.354 1.00 . A A . 42 LEU HA 1 1
39 67665 1 1 50 LEU HB2 H -0.061 -13.770 -1.373 1.00 . A A . 42 LEU HB2 1 1
39 67666 1 1 50 LEU HB3 H 0.520 -12.124 -1.534 1.00 . A A . 42 LEU HB3 1 1
39 67667 1 1 50 LEU HD11 H -0.593 -13.371 1.001 1.00 . A A . 42 LEU HD11 1 1
39 67668 1 1 50 LEU HD12 H -1.660 -12.044 1.459 1.00 . A A . 42 LEU HD12 1 1
39 67669 1 1 50 LEU HD13 H -0.030 -11.704 0.876 1.00 . A A . 42 LEU HD13 1 1
39 67670 1 1 50 LEU HD21 H -2.539 -10.518 -0.225 1.00 . A A . 42 LEU HD21 1 1
39 67671 1 1 50 LEU HD22 H -2.355 -10.865 -1.945 1.00 . A A . 42 LEU HD22 1 1
39 67672 1 1 50 LEU HD23 H -0.995 -10.220 -1.024 1.00 . A A . 42 LEU HD23 1 1
39 67673 1 1 50 LEU HG H -2.271 -12.937 -0.724 1.00 . A A . 42 LEU HG 1 1
39 67674 1 1 50 LEU N N -1.894 -13.665 -3.311 1.00 . A A . 42 LEU N 1 1
39 67675 1 1 50 LEU O O 1.549 -13.117 -3.583 1.00 . A A . 42 LEU O 1 1
39 67676 1 1 51 GLU C C 0.869 -12.867 -7.550 1.00 . A A . 43 GLU C 1 1
39 67677 1 1 51 GLU CA C 1.112 -13.665 -6.272 1.00 . A A . 43 GLU CA 1 1
39 67678 1 1 51 GLU CB C 1.125 -15.163 -6.581 1.00 . A A . 43 GLU CB 1 1
39 67679 1 1 51 GLU CD C 1.558 -17.496 -5.720 1.00 . A A . 43 GLU CD 1 1
39 67680 1 1 51 GLU CG C 1.373 -16.035 -5.364 1.00 . A A . 43 GLU CG 1 1
39 67681 1 1 51 GLU H H -0.850 -13.328 -5.557 1.00 . A A . 43 GLU H 1 1
39 67682 1 1 51 GLU HA H 2.070 -13.379 -5.862 1.00 . A A . 43 GLU HA 1 1
39 67683 1 1 51 GLU HB2 H 0.173 -15.440 -7.001 1.00 . A A . 43 GLU HB2 1 1
39 67684 1 1 51 GLU HB3 H 1.902 -15.363 -7.302 1.00 . A A . 43 GLU HB3 1 1
39 67685 1 1 51 GLU HG2 H 2.265 -15.686 -4.865 1.00 . A A . 43 GLU HG2 1 1
39 67686 1 1 51 GLU HG3 H 0.528 -15.944 -4.697 1.00 . A A . 43 GLU HG3 1 1
39 67687 1 1 51 GLU N N 0.091 -13.349 -5.282 1.00 . A A . 43 GLU N 1 1
39 67688 1 1 51 GLU O O 1.539 -13.071 -8.563 1.00 . A A . 43 GLU O 1 1
39 67689 1 1 51 GLU OE1 O 0.547 -18.230 -5.764 1.00 . A A . 43 GLU OE1 1 1
39 67690 1 1 51 GLU OE2 O 2.712 -17.909 -5.957 1.00 . A A . 43 GLU OE2 1 1
39 67691 1 1 52 ILE C C 0.400 -9.843 -8.650 1.00 . A A . 44 ILE C 1 1
39 67692 1 1 52 ILE CA C -0.446 -11.112 -8.624 1.00 . A A . 44 ILE CA 1 1
39 67693 1 1 52 ILE CB C -1.929 -10.701 -8.588 1.00 . A A . 44 ILE CB 1 1
39 67694 1 1 52 ILE CD1 C -3.550 -9.410 -7.119 1.00 . A A . 44 ILE CD1 1 1
39 67695 1 1 52 ILE CG1 C -2.322 -10.281 -7.176 1.00 . A A . 44 ILE CG1 1 1
39 67696 1 1 52 ILE CG2 C -2.811 -11.835 -9.087 1.00 . A A . 44 ILE CG2 1 1
39 67697 1 1 52 ILE H H -0.589 -11.847 -6.643 1.00 . A A . 44 ILE H 1 1
39 67698 1 1 52 ILE HA H -0.270 -11.676 -9.528 1.00 . A A . 44 ILE HA 1 1
39 67699 1 1 52 ILE HB H -2.059 -9.857 -9.249 1.00 . A A . 44 ILE HB 1 1
39 67700 1 1 52 ILE HD11 H -3.570 -8.883 -6.177 1.00 . A A . 44 ILE HD11 1 1
39 67701 1 1 52 ILE HD12 H -4.433 -10.026 -7.209 1.00 . A A . 44 ILE HD12 1 1
39 67702 1 1 52 ILE HD13 H -3.523 -8.697 -7.930 1.00 . A A . 44 ILE HD13 1 1
39 67703 1 1 52 ILE HG12 H -2.518 -11.162 -6.589 1.00 . A A . 44 ILE HG12 1 1
39 67704 1 1 52 ILE HG13 H -1.507 -9.732 -6.735 1.00 . A A . 44 ILE HG13 1 1
39 67705 1 1 52 ILE HG21 H -2.468 -12.149 -10.062 1.00 . A A . 44 ILE HG21 1 1
39 67706 1 1 52 ILE HG22 H -3.832 -11.492 -9.158 1.00 . A A . 44 ILE HG22 1 1
39 67707 1 1 52 ILE HG23 H -2.757 -12.667 -8.396 1.00 . A A . 44 ILE HG23 1 1
39 67708 1 1 52 ILE N N -0.097 -11.956 -7.484 1.00 . A A . 44 ILE N 1 1
39 67709 1 1 52 ILE O O 0.954 -9.445 -7.630 1.00 . A A . 44 ILE O 1 1
39 67710 1 1 53 PRO C C 0.853 -6.863 -8.993 1.00 . A A . 45 PRO C 1 1
39 67711 1 1 53 PRO CA C 1.280 -7.949 -9.976 1.00 . A A . 45 PRO CA 1 1
39 67712 1 1 53 PRO CB C 0.958 -7.505 -11.406 1.00 . A A . 45 PRO CB 1 1
39 67713 1 1 53 PRO CD C -0.107 -9.616 -11.098 1.00 . A A . 45 PRO CD 1 1
39 67714 1 1 53 PRO CG C 0.591 -8.760 -12.117 1.00 . A A . 45 PRO CG 1 1
39 67715 1 1 53 PRO HA H 2.341 -8.126 -9.879 1.00 . A A . 45 PRO HA 1 1
39 67716 1 1 53 PRO HB2 H 0.136 -6.805 -11.390 1.00 . A A . 45 PRO HB2 1 1
39 67717 1 1 53 PRO HB3 H 1.824 -7.038 -11.847 1.00 . A A . 45 PRO HB3 1 1
39 67718 1 1 53 PRO HD2 H -1.170 -9.419 -11.101 1.00 . A A . 45 PRO HD2 1 1
39 67719 1 1 53 PRO HD3 H 0.084 -10.662 -11.285 1.00 . A A . 45 PRO HD3 1 1
39 67720 1 1 53 PRO HG2 H -0.074 -8.535 -12.940 1.00 . A A . 45 PRO HG2 1 1
39 67721 1 1 53 PRO HG3 H 1.481 -9.255 -12.476 1.00 . A A . 45 PRO HG3 1 1
39 67722 1 1 53 PRO N N 0.505 -9.189 -9.823 1.00 . A A . 45 PRO N 1 1
39 67723 1 1 53 PRO O O 1.642 -5.986 -8.637 1.00 . A A . 45 PRO O 1 1
39 67724 1 1 54 ALA C C -0.248 -5.966 -6.273 1.00 . A A . 46 ALA C 1 1
39 67725 1 1 54 ALA CA C -0.946 -5.945 -7.631 1.00 . A A . 46 ALA CA 1 1
39 67726 1 1 54 ALA CB C -2.434 -6.181 -7.450 1.00 . A A . 46 ALA CB 1 1
39 67727 1 1 54 ALA H H -0.969 -7.665 -8.863 1.00 . A A . 46 ALA H 1 1
39 67728 1 1 54 ALA HA H -0.815 -4.968 -8.072 1.00 . A A . 46 ALA HA 1 1
39 67729 1 1 54 ALA HB1 H -2.882 -5.325 -6.964 1.00 . A A . 46 ALA HB1 1 1
39 67730 1 1 54 ALA HB2 H -2.584 -7.061 -6.841 1.00 . A A . 46 ALA HB2 1 1
39 67731 1 1 54 ALA HB3 H -2.895 -6.330 -8.415 1.00 . A A . 46 ALA HB3 1 1
39 67732 1 1 54 ALA N N -0.397 -6.931 -8.555 1.00 . A A . 46 ALA N 1 1
39 67733 1 1 54 ALA O O -0.019 -4.916 -5.672 1.00 . A A . 46 ALA O 1 1
39 67734 1 1 55 VAL C C 2.069 -6.534 -4.435 1.00 . A A . 47 VAL C 1 1
39 67735 1 1 55 VAL CA C 0.736 -7.291 -4.486 1.00 . A A . 47 VAL CA 1 1
39 67736 1 1 55 VAL CB C 0.957 -8.765 -4.091 1.00 . A A . 47 VAL CB 1 1
39 67737 1 1 55 VAL CG1 C 1.115 -8.897 -2.583 1.00 . A A . 47 VAL CG1 1 1
39 67738 1 1 55 VAL CG2 C -0.187 -9.625 -4.595 1.00 . A A . 47 VAL CG2 1 1
39 67739 1 1 55 VAL H H -0.098 -7.962 -6.319 1.00 . A A . 47 VAL H 1 1
39 67740 1 1 55 VAL HA H 0.067 -6.852 -3.759 1.00 . A A . 47 VAL HA 1 1
39 67741 1 1 55 VAL HB H 1.869 -9.111 -4.553 1.00 . A A . 47 VAL HB 1 1
39 67742 1 1 55 VAL HG11 H 1.242 -9.937 -2.323 1.00 . A A . 47 VAL HG11 1 1
39 67743 1 1 55 VAL HG12 H 0.232 -8.509 -2.093 1.00 . A A . 47 VAL HG12 1 1
39 67744 1 1 55 VAL HG13 H 1.979 -8.337 -2.261 1.00 . A A . 47 VAL HG13 1 1
39 67745 1 1 55 VAL HG21 H -1.117 -9.272 -4.172 1.00 . A A . 47 VAL HG21 1 1
39 67746 1 1 55 VAL HG22 H -0.023 -10.649 -4.305 1.00 . A A . 47 VAL HG22 1 1
39 67747 1 1 55 VAL HG23 H -0.237 -9.558 -5.673 1.00 . A A . 47 VAL HG23 1 1
39 67748 1 1 55 VAL N N 0.089 -7.161 -5.790 1.00 . A A . 47 VAL N 1 1
39 67749 1 1 55 VAL O O 2.255 -5.686 -3.564 1.00 . A A . 47 VAL O 1 1
39 67750 1 1 56 PRO C C 4.130 -4.618 -5.565 1.00 . A A . 48 PRO C 1 1
39 67751 1 1 56 PRO CA C 4.311 -6.116 -5.380 1.00 . A A . 48 PRO CA 1 1
39 67752 1 1 56 PRO CB C 5.031 -6.711 -6.594 1.00 . A A . 48 PRO CB 1 1
39 67753 1 1 56 PRO CD C 2.928 -7.812 -6.439 1.00 . A A . 48 PRO CD 1 1
39 67754 1 1 56 PRO CG C 4.359 -8.013 -6.840 1.00 . A A . 48 PRO CG 1 1
39 67755 1 1 56 PRO HA H 4.882 -6.306 -4.483 1.00 . A A . 48 PRO HA 1 1
39 67756 1 1 56 PRO HB2 H 4.922 -6.045 -7.442 1.00 . A A . 48 PRO HB2 1 1
39 67757 1 1 56 PRO HB3 H 6.079 -6.844 -6.367 1.00 . A A . 48 PRO HB3 1 1
39 67758 1 1 56 PRO HD2 H 2.357 -7.430 -7.268 1.00 . A A . 48 PRO HD2 1 1
39 67759 1 1 56 PRO HD3 H 2.505 -8.735 -6.080 1.00 . A A . 48 PRO HD3 1 1
39 67760 1 1 56 PRO HG2 H 4.424 -8.268 -7.887 1.00 . A A . 48 PRO HG2 1 1
39 67761 1 1 56 PRO HG3 H 4.814 -8.783 -6.233 1.00 . A A . 48 PRO HG3 1 1
39 67762 1 1 56 PRO N N 3.019 -6.813 -5.357 1.00 . A A . 48 PRO N 1 1
39 67763 1 1 56 PRO O O 4.805 -3.809 -4.929 1.00 . A A . 48 PRO O 1 1
39 67764 1 1 57 ILE C C 2.397 -2.140 -5.504 1.00 . A A . 49 ILE C 1 1
39 67765 1 1 57 ILE CA C 2.908 -2.871 -6.743 1.00 . A A . 49 ILE CA 1 1
39 67766 1 1 57 ILE CB C 1.885 -2.773 -7.890 1.00 . A A . 49 ILE CB 1 1
39 67767 1 1 57 ILE CD1 C 1.730 -3.478 -10.329 1.00 . A A . 49 ILE CD1 1 1
39 67768 1 1 57 ILE CG1 C 2.605 -2.927 -9.229 1.00 . A A . 49 ILE CG1 1 1
39 67769 1 1 57 ILE CG2 C 1.104 -1.469 -7.833 1.00 . A A . 49 ILE CG2 1 1
39 67770 1 1 57 ILE H H 2.703 -4.963 -6.916 1.00 . A A . 49 ILE H 1 1
39 67771 1 1 57 ILE HA H 3.824 -2.403 -7.068 1.00 . A A . 49 ILE HA 1 1
39 67772 1 1 57 ILE HB H 1.184 -3.577 -7.781 1.00 . A A . 49 ILE HB 1 1
39 67773 1 1 57 ILE HD11 H 1.572 -4.534 -10.168 1.00 . A A . 49 ILE HD11 1 1
39 67774 1 1 57 ILE HD12 H 2.217 -3.331 -11.283 1.00 . A A . 49 ILE HD12 1 1
39 67775 1 1 57 ILE HD13 H 0.780 -2.965 -10.327 1.00 . A A . 49 ILE HD13 1 1
39 67776 1 1 57 ILE HG12 H 2.970 -1.965 -9.547 1.00 . A A . 49 ILE HG12 1 1
39 67777 1 1 57 ILE HG13 H 3.441 -3.600 -9.102 1.00 . A A . 49 ILE HG13 1 1
39 67778 1 1 57 ILE HG21 H 0.718 -1.238 -8.814 1.00 . A A . 49 ILE HG21 1 1
39 67779 1 1 57 ILE HG22 H 1.755 -0.673 -7.504 1.00 . A A . 49 ILE HG22 1 1
39 67780 1 1 57 ILE HG23 H 0.284 -1.572 -7.140 1.00 . A A . 49 ILE HG23 1 1
39 67781 1 1 57 ILE N N 3.204 -4.264 -6.447 1.00 . A A . 49 ILE N 1 1
39 67782 1 1 57 ILE O O 2.682 -0.958 -5.312 1.00 . A A . 49 ILE O 1 1
39 67783 1 1 58 LEU C C 2.245 -2.129 -2.423 1.00 . A A . 50 LEU C 1 1
39 67784 1 1 58 LEU CA C 1.123 -2.257 -3.444 1.00 . A A . 50 LEU CA 1 1
39 67785 1 1 58 LEU CB C -0.029 -3.092 -2.884 1.00 . A A . 50 LEU CB 1 1
39 67786 1 1 58 LEU CD1 C -1.245 -1.292 -1.621 1.00 . A A . 50 LEU CD1 1 1
39 67787 1 1 58 LEU CD2 C -1.500 -3.686 -0.934 1.00 . A A . 50 LEU CD2 1 1
39 67788 1 1 58 LEU CG C -0.553 -2.645 -1.517 1.00 . A A . 50 LEU CG 1 1
39 67789 1 1 58 LEU H H 1.441 -3.782 -4.876 1.00 . A A . 50 LEU H 1 1
39 67790 1 1 58 LEU HA H 0.760 -1.268 -3.681 1.00 . A A . 50 LEU HA 1 1
39 67791 1 1 58 LEU HB2 H -0.846 -3.052 -3.589 1.00 . A A . 50 LEU HB2 1 1
39 67792 1 1 58 LEU HB3 H 0.300 -4.114 -2.804 1.00 . A A . 50 LEU HB3 1 1
39 67793 1 1 58 LEU HD11 H -1.576 -0.981 -0.640 1.00 . A A . 50 LEU HD11 1 1
39 67794 1 1 58 LEU HD12 H -2.098 -1.373 -2.279 1.00 . A A . 50 LEU HD12 1 1
39 67795 1 1 58 LEU HD13 H -0.554 -0.563 -2.016 1.00 . A A . 50 LEU HD13 1 1
39 67796 1 1 58 LEU HD21 H -2.457 -3.631 -1.440 1.00 . A A . 50 LEU HD21 1 1
39 67797 1 1 58 LEU HD22 H -1.639 -3.493 0.119 1.00 . A A . 50 LEU HD22 1 1
39 67798 1 1 58 LEU HD23 H -1.080 -4.673 -1.069 1.00 . A A . 50 LEU HD23 1 1
39 67799 1 1 58 LEU HG H 0.282 -2.537 -0.842 1.00 . A A . 50 LEU HG 1 1
39 67800 1 1 58 LEU N N 1.645 -2.847 -4.668 1.00 . A A . 50 LEU N 1 1
39 67801 1 1 58 LEU O O 2.467 -1.057 -1.862 1.00 . A A . 50 LEU O 1 1
39 67802 1 1 59 HIS C C 5.071 -2.123 -1.660 1.00 . A A . 51 HIS C 1 1
39 67803 1 1 59 HIS CA C 4.087 -3.217 -1.266 1.00 . A A . 51 HIS CA 1 1
39 67804 1 1 59 HIS CB C 4.804 -4.571 -1.267 1.00 . A A . 51 HIS CB 1 1
39 67805 1 1 59 HIS CD2 C 4.475 -6.425 0.513 1.00 . A A . 51 HIS CD2 1 1
39 67806 1 1 59 HIS CE1 C 2.435 -7.025 -0.017 1.00 . A A . 51 HIS CE1 1 1
39 67807 1 1 59 HIS CG C 4.080 -5.650 -0.525 1.00 . A A . 51 HIS CG 1 1
39 67808 1 1 59 HIS H H 2.732 -4.054 -2.662 1.00 . A A . 51 HIS H 1 1
39 67809 1 1 59 HIS HA H 3.703 -3.016 -0.276 1.00 . A A . 51 HIS HA 1 1
39 67810 1 1 59 HIS HB2 H 4.930 -4.900 -2.287 1.00 . A A . 51 HIS HB2 1 1
39 67811 1 1 59 HIS HB3 H 5.777 -4.449 -0.812 1.00 . A A . 51 HIS HB3 1 1
39 67812 1 1 59 HIS HD1 H 2.236 -5.676 -1.544 1.00 . A A . 51 HIS HD1 1 1
39 67813 1 1 59 HIS HD2 H 5.431 -6.384 1.019 1.00 . A A . 51 HIS HD2 1 1
39 67814 1 1 59 HIS HE1 H 1.484 -7.535 -0.026 1.00 . A A . 51 HIS HE1 1 1
39 67815 1 1 59 HIS HE2 H 3.410 -7.906 1.553 1.00 . A A . 51 HIS HE2 1 1
39 67816 1 1 59 HIS N N 2.965 -3.226 -2.196 1.00 . A A . 51 HIS N 1 1
39 67817 1 1 59 HIS ND1 N 2.798 -6.051 -0.834 1.00 . A A . 51 HIS ND1 1 1
39 67818 1 1 59 HIS NE2 N 3.435 -7.271 0.808 1.00 . A A . 51 HIS NE2 1 1
39 67819 1 1 59 HIS O O 5.810 -1.603 -0.825 1.00 . A A . 51 HIS O 1 1
39 67820 1 1 60 SER C C 5.372 0.638 -3.214 1.00 . A A . 52 SER C 1 1
39 67821 1 1 60 SER CA C 5.948 -0.750 -3.475 1.00 . A A . 52 SER CA 1 1
39 67822 1 1 60 SER CB C 6.169 -0.954 -4.974 1.00 . A A . 52 SER CB 1 1
39 67823 1 1 60 SER H H 4.448 -2.238 -3.558 1.00 . A A . 52 SER H 1 1
39 67824 1 1 60 SER HA H 6.897 -0.834 -2.966 1.00 . A A . 52 SER HA 1 1
39 67825 1 1 60 SER HB2 H 6.614 -1.922 -5.143 1.00 . A A . 52 SER HB2 1 1
39 67826 1 1 60 SER HB3 H 5.219 -0.900 -5.487 1.00 . A A . 52 SER HB3 1 1
39 67827 1 1 60 SER HG H 7.097 -0.067 -6.455 1.00 . A A . 52 SER HG 1 1
39 67828 1 1 60 SER N N 5.066 -1.782 -2.947 1.00 . A A . 52 SER N 1 1
39 67829 1 1 60 SER O O 6.085 1.539 -2.772 1.00 . A A . 52 SER O 1 1
39 67830 1 1 60 SER OG O 7.031 0.041 -5.503 1.00 . A A . 52 SER OG 1 1
39 67831 1 1 61 MET C C 3.510 2.453 -1.793 1.00 . A A . 53 MET C 1 1
39 67832 1 1 61 MET CA C 3.420 2.087 -3.268 1.00 . A A . 53 MET CA 1 1
39 67833 1 1 61 MET CB C 1.957 2.037 -3.725 1.00 . A A . 53 MET CB 1 1
39 67834 1 1 61 MET CE C -0.326 1.738 -0.242 1.00 . A A . 53 MET CE 1 1
39 67835 1 1 61 MET CG C 0.985 1.509 -2.677 1.00 . A A . 53 MET CG 1 1
39 67836 1 1 61 MET H H 3.564 0.055 -3.849 1.00 . A A . 53 MET H 1 1
39 67837 1 1 61 MET HA H 3.943 2.832 -3.845 1.00 . A A . 53 MET HA 1 1
39 67838 1 1 61 MET HB2 H 1.647 3.033 -3.999 1.00 . A A . 53 MET HB2 1 1
39 67839 1 1 61 MET HB3 H 1.890 1.400 -4.595 1.00 . A A . 53 MET HB3 1 1
39 67840 1 1 61 MET HE1 H -1.180 1.272 -0.710 1.00 . A A . 53 MET HE1 1 1
39 67841 1 1 61 MET HE2 H -0.658 2.358 0.578 1.00 . A A . 53 MET HE2 1 1
39 67842 1 1 61 MET HE3 H 0.340 0.974 0.133 1.00 . A A . 53 MET HE3 1 1
39 67843 1 1 61 MET HG2 H 0.086 1.181 -3.177 1.00 . A A . 53 MET HG2 1 1
39 67844 1 1 61 MET HG3 H 1.439 0.672 -2.177 1.00 . A A . 53 MET HG3 1 1
39 67845 1 1 61 MET N N 4.081 0.805 -3.491 1.00 . A A . 53 MET N 1 1
39 67846 1 1 61 MET O O 3.469 3.628 -1.425 1.00 . A A . 53 MET O 1 1
39 67847 1 1 61 MET SD S 0.538 2.748 -1.442 1.00 . A A . 53 MET SD 1 1
39 67848 1 1 62 VAL C C 4.868 2.562 0.833 1.00 . A A . 54 VAL C 1 1
39 67849 1 1 62 VAL CA C 3.734 1.608 0.483 1.00 . A A . 54 VAL CA 1 1
39 67850 1 1 62 VAL CB C 3.967 0.260 1.192 1.00 . A A . 54 VAL CB 1 1
39 67851 1 1 62 VAL CG1 C 4.364 0.470 2.642 1.00 . A A . 54 VAL CG1 1 1
39 67852 1 1 62 VAL CG2 C 2.729 -0.612 1.107 1.00 . A A . 54 VAL CG2 1 1
39 67853 1 1 62 VAL H H 3.637 0.515 -1.322 1.00 . A A . 54 VAL H 1 1
39 67854 1 1 62 VAL HA H 2.806 2.021 0.839 1.00 . A A . 54 VAL HA 1 1
39 67855 1 1 62 VAL HB H 4.773 -0.247 0.692 1.00 . A A . 54 VAL HB 1 1
39 67856 1 1 62 VAL HG11 H 5.310 0.989 2.684 1.00 . A A . 54 VAL HG11 1 1
39 67857 1 1 62 VAL HG12 H 4.454 -0.489 3.130 1.00 . A A . 54 VAL HG12 1 1
39 67858 1 1 62 VAL HG13 H 3.609 1.057 3.139 1.00 . A A . 54 VAL HG13 1 1
39 67859 1 1 62 VAL HG21 H 2.755 -1.190 0.198 1.00 . A A . 54 VAL HG21 1 1
39 67860 1 1 62 VAL HG22 H 1.848 0.012 1.115 1.00 . A A . 54 VAL HG22 1 1
39 67861 1 1 62 VAL HG23 H 2.705 -1.277 1.958 1.00 . A A . 54 VAL HG23 1 1
39 67862 1 1 62 VAL N N 3.627 1.425 -0.956 1.00 . A A . 54 VAL N 1 1
39 67863 1 1 62 VAL O O 4.689 3.494 1.617 1.00 . A A . 54 VAL O 1 1
39 67864 1 1 63 GLN C C 7.084 4.473 -0.266 1.00 . A A . 55 GLN C 1 1
39 67865 1 1 63 GLN CA C 7.195 3.158 0.494 1.00 . A A . 55 GLN CA 1 1
39 67866 1 1 63 GLN CB C 8.460 2.419 0.082 1.00 . A A . 55 GLN CB 1 1
39 67867 1 1 63 GLN CD C 9.664 0.203 -0.090 1.00 . A A . 55 GLN CD 1 1
39 67868 1 1 63 GLN CG C 8.458 0.944 0.457 1.00 . A A . 55 GLN CG 1 1
39 67869 1 1 63 GLN H H 6.114 1.570 -0.376 1.00 . A A . 55 GLN H 1 1
39 67870 1 1 63 GLN HA H 7.239 3.367 1.550 1.00 . A A . 55 GLN HA 1 1
39 67871 1 1 63 GLN HB2 H 8.573 2.496 -0.987 1.00 . A A . 55 GLN HB2 1 1
39 67872 1 1 63 GLN HB3 H 9.301 2.890 0.566 1.00 . A A . 55 GLN HB3 1 1
39 67873 1 1 63 GLN HE21 H 9.575 -1.097 1.411 1.00 . A A . 55 GLN HE21 1 1
39 67874 1 1 63 GLN HE22 H 10.846 -1.352 0.271 1.00 . A A . 55 GLN HE22 1 1
39 67875 1 1 63 GLN HG2 H 8.458 0.859 1.532 1.00 . A A . 55 GLN HG2 1 1
39 67876 1 1 63 GLN HG3 H 7.563 0.488 0.059 1.00 . A A . 55 GLN HG3 1 1
39 67877 1 1 63 GLN N N 6.033 2.325 0.245 1.00 . A A . 55 GLN N 1 1
39 67878 1 1 63 GLN NE2 N 10.070 -0.856 0.601 1.00 . A A . 55 GLN NE2 1 1
39 67879 1 1 63 GLN O O 7.878 5.392 -0.062 1.00 . A A . 55 GLN O 1 1
39 67880 1 1 63 GLN OE1 O 10.219 0.574 -1.123 1.00 . A A . 55 GLN OE1 1 1
39 67881 1 1 64 LYS C C 4.824 6.636 -1.261 1.00 . A A . 56 LYS C 1 1
39 67882 1 1 64 LYS CA C 5.859 5.751 -1.939 1.00 . A A . 56 LYS CA 1 1
39 67883 1 1 64 LYS CB C 5.379 5.377 -3.342 1.00 . A A . 56 LYS CB 1 1
39 67884 1 1 64 LYS CD C 5.822 4.157 -5.489 1.00 . A A . 56 LYS CD 1 1
39 67885 1 1 64 LYS CE C 5.828 5.353 -6.425 1.00 . A A . 56 LYS CE 1 1
39 67886 1 1 64 LYS CG C 6.369 4.526 -4.122 1.00 . A A . 56 LYS CG 1 1
39 67887 1 1 64 LYS H H 5.490 3.785 -1.258 1.00 . A A . 56 LYS H 1 1
39 67888 1 1 64 LYS HA H 6.790 6.291 -2.015 1.00 . A A . 56 LYS HA 1 1
39 67889 1 1 64 LYS HB2 H 4.454 4.826 -3.257 1.00 . A A . 56 LYS HB2 1 1
39 67890 1 1 64 LYS HB3 H 5.199 6.283 -3.898 1.00 . A A . 56 LYS HB3 1 1
39 67891 1 1 64 LYS HD2 H 6.434 3.376 -5.914 1.00 . A A . 56 LYS HD2 1 1
39 67892 1 1 64 LYS HD3 H 4.805 3.803 -5.377 1.00 . A A . 56 LYS HD3 1 1
39 67893 1 1 64 LYS HE2 H 5.261 5.107 -7.310 1.00 . A A . 56 LYS HE2 1 1
39 67894 1 1 64 LYS HE3 H 5.363 6.186 -5.918 1.00 . A A . 56 LYS HE3 1 1
39 67895 1 1 64 LYS HG2 H 7.280 5.087 -4.254 1.00 . A A . 56 LYS HG2 1 1
39 67896 1 1 64 LYS HG3 H 6.572 3.623 -3.568 1.00 . A A . 56 LYS HG3 1 1
39 67897 1 1 64 LYS HZ1 H 7.766 5.995 -5.981 1.00 . A A . 56 LYS HZ1 1 1
39 67898 1 1 64 LYS HZ2 H 7.179 6.560 -7.464 1.00 . A A . 56 LYS HZ2 1 1
39 67899 1 1 64 LYS HZ3 H 7.677 4.951 -7.311 1.00 . A A . 56 LYS HZ3 1 1
39 67900 1 1 64 LYS N N 6.090 4.552 -1.145 1.00 . A A . 56 LYS N 1 1
39 67901 1 1 64 LYS NZ N 7.209 5.742 -6.822 1.00 . A A . 56 LYS NZ 1 1
39 67902 1 1 64 LYS O O 4.728 7.831 -1.540 1.00 . A A . 56 LYS O 1 1
39 67903 1 1 65 PHE C C 3.024 6.410 1.846 1.00 . A A . 57 PHE C 1 1
39 67904 1 1 65 PHE CA C 3.011 6.749 0.355 1.00 . A A . 57 PHE CA 1 1
39 67905 1 1 65 PHE CB C 1.647 6.421 -0.248 1.00 . A A . 57 PHE CB 1 1
39 67906 1 1 65 PHE CD1 C 0.864 8.350 -1.645 1.00 . A A . 57 PHE CD1 1 1
39 67907 1 1 65 PHE CD2 C 1.733 6.427 -2.756 1.00 . A A . 57 PHE CD2 1 1
39 67908 1 1 65 PHE CE1 C 0.645 8.961 -2.864 1.00 . A A . 57 PHE CE1 1 1
39 67909 1 1 65 PHE CE2 C 1.515 7.031 -3.978 1.00 . A A . 57 PHE CE2 1 1
39 67910 1 1 65 PHE CG C 1.409 7.078 -1.577 1.00 . A A . 57 PHE CG 1 1
39 67911 1 1 65 PHE CZ C 0.971 8.301 -4.032 1.00 . A A . 57 PHE CZ 1 1
39 67912 1 1 65 PHE H H 4.180 5.077 -0.191 1.00 . A A . 57 PHE H 1 1
39 67913 1 1 65 PHE HA H 3.193 7.805 0.242 1.00 . A A . 57 PHE HA 1 1
39 67914 1 1 65 PHE HB2 H 1.574 5.353 -0.389 1.00 . A A . 57 PHE HB2 1 1
39 67915 1 1 65 PHE HB3 H 0.872 6.746 0.429 1.00 . A A . 57 PHE HB3 1 1
39 67916 1 1 65 PHE HD1 H 0.609 8.867 -0.731 1.00 . A A . 57 PHE HD1 1 1
39 67917 1 1 65 PHE HD2 H 2.159 5.436 -2.714 1.00 . A A . 57 PHE HD2 1 1
39 67918 1 1 65 PHE HE1 H 0.218 9.953 -2.905 1.00 . A A . 57 PHE HE1 1 1
39 67919 1 1 65 PHE HE2 H 1.770 6.515 -4.890 1.00 . A A . 57 PHE HE2 1 1
39 67920 1 1 65 PHE HZ H 0.800 8.775 -4.988 1.00 . A A . 57 PHE HZ 1 1
39 67921 1 1 65 PHE N N 4.051 6.033 -0.366 1.00 . A A . 57 PHE N 1 1
39 67922 1 1 65 PHE O O 2.051 5.865 2.371 1.00 . A A . 57 PHE O 1 1
39 67923 1 1 66 PRO C C 3.069 7.048 4.756 1.00 . A A . 58 PRO C 1 1
39 67924 1 1 66 PRO CA C 4.247 6.464 3.990 1.00 . A A . 58 PRO CA 1 1
39 67925 1 1 66 PRO CB C 5.554 7.173 4.386 1.00 . A A . 58 PRO CB 1 1
39 67926 1 1 66 PRO CD C 5.350 7.344 2.020 1.00 . A A . 58 PRO CD 1 1
39 67927 1 1 66 PRO CG C 5.892 8.049 3.228 1.00 . A A . 58 PRO CG 1 1
39 67928 1 1 66 PRO HA H 4.325 5.408 4.198 1.00 . A A . 58 PRO HA 1 1
39 67929 1 1 66 PRO HB2 H 5.393 7.750 5.285 1.00 . A A . 58 PRO HB2 1 1
39 67930 1 1 66 PRO HB3 H 6.325 6.436 4.561 1.00 . A A . 58 PRO HB3 1 1
39 67931 1 1 66 PRO HD2 H 5.122 8.048 1.236 1.00 . A A . 58 PRO HD2 1 1
39 67932 1 1 66 PRO HD3 H 6.045 6.596 1.673 1.00 . A A . 58 PRO HD3 1 1
39 67933 1 1 66 PRO HG2 H 5.418 9.013 3.345 1.00 . A A . 58 PRO HG2 1 1
39 67934 1 1 66 PRO HG3 H 6.964 8.162 3.148 1.00 . A A . 58 PRO HG3 1 1
39 67935 1 1 66 PRO N N 4.130 6.722 2.552 1.00 . A A . 58 PRO N 1 1
39 67936 1 1 66 PRO O O 2.550 6.430 5.686 1.00 . A A . 58 PRO O 1 1
39 67937 1 1 67 GLY C C 0.271 8.049 4.891 1.00 . A A . 59 GLY C 1 1
39 67938 1 1 67 GLY CA C 1.523 8.893 4.998 1.00 . A A . 59 GLY CA 1 1
39 67939 1 1 67 GLY H H 3.113 8.696 3.618 1.00 . A A . 59 GLY H 1 1
39 67940 1 1 67 GLY HA2 H 1.757 9.052 6.042 1.00 . A A . 59 GLY HA2 1 1
39 67941 1 1 67 GLY HA3 H 1.347 9.845 4.527 1.00 . A A . 59 GLY HA3 1 1
39 67942 1 1 67 GLY N N 2.651 8.247 4.355 1.00 . A A . 59 GLY N 1 1
39 67943 1 1 67 GLY O O -0.486 7.914 5.853 1.00 . A A . 59 GLY O 1 1
39 67944 1 1 68 VAL C C -0.995 5.359 4.309 1.00 . A A . 60 VAL C 1 1
39 67945 1 1 68 VAL CA C -1.093 6.623 3.460 1.00 . A A . 60 VAL CA 1 1
39 67946 1 1 68 VAL CB C -1.183 6.244 1.966 1.00 . A A . 60 VAL CB 1 1
39 67947 1 1 68 VAL CG1 C -2.046 5.004 1.759 1.00 . A A . 60 VAL CG1 1 1
39 67948 1 1 68 VAL CG2 C -1.728 7.416 1.164 1.00 . A A . 60 VAL CG2 1 1
39 67949 1 1 68 VAL H H 0.698 7.639 2.982 1.00 . A A . 60 VAL H 1 1
39 67950 1 1 68 VAL HA H -1.986 7.167 3.732 1.00 . A A . 60 VAL HA 1 1
39 67951 1 1 68 VAL HB H -0.185 6.028 1.608 1.00 . A A . 60 VAL HB 1 1
39 67952 1 1 68 VAL HG11 H -1.620 4.174 2.305 1.00 . A A . 60 VAL HG11 1 1
39 67953 1 1 68 VAL HG12 H -2.083 4.761 0.708 1.00 . A A . 60 VAL HG12 1 1
39 67954 1 1 68 VAL HG13 H -3.046 5.196 2.121 1.00 . A A . 60 VAL HG13 1 1
39 67955 1 1 68 VAL HG21 H -2.674 7.730 1.582 1.00 . A A . 60 VAL HG21 1 1
39 67956 1 1 68 VAL HG22 H -1.867 7.118 0.137 1.00 . A A . 60 VAL HG22 1 1
39 67957 1 1 68 VAL HG23 H -1.026 8.238 1.208 1.00 . A A . 60 VAL HG23 1 1
39 67958 1 1 68 VAL N N 0.059 7.479 3.708 1.00 . A A . 60 VAL N 1 1
39 67959 1 1 68 VAL O O 0.100 4.844 4.541 1.00 . A A . 60 VAL O 1 1
39 67960 1 1 69 SER C C -2.097 2.409 4.743 1.00 . A A . 61 SER C 1 1
39 67961 1 1 69 SER CA C -2.150 3.665 5.601 1.00 . A A . 61 SER CA 1 1
39 67962 1 1 69 SER CB C -3.390 3.637 6.489 1.00 . A A . 61 SER CB 1 1
39 67963 1 1 69 SER H H -2.984 5.306 4.550 1.00 . A A . 61 SER H 1 1
39 67964 1 1 69 SER HA H -1.272 3.691 6.228 1.00 . A A . 61 SER HA 1 1
39 67965 1 1 69 SER HB2 H -3.448 4.558 7.051 1.00 . A A . 61 SER HB2 1 1
39 67966 1 1 69 SER HB3 H -4.268 3.536 5.873 1.00 . A A . 61 SER HB3 1 1
39 67967 1 1 69 SER HG H -2.747 2.763 8.120 1.00 . A A . 61 SER HG 1 1
39 67968 1 1 69 SER N N -2.136 4.864 4.772 1.00 . A A . 61 SER N 1 1
39 67969 1 1 69 SER O O -3.118 1.936 4.245 1.00 . A A . 61 SER O 1 1
39 67970 1 1 69 SER OG O -3.342 2.550 7.397 1.00 . A A . 61 SER OG 1 1
39 67971 1 1 70 PHE C C -1.393 -0.523 4.417 1.00 . A A . 62 PHE C 1 1
39 67972 1 1 70 PHE CA C -0.690 0.672 3.788 1.00 . A A . 62 PHE CA 1 1
39 67973 1 1 70 PHE CB C 0.802 0.376 3.647 1.00 . A A . 62 PHE CB 1 1
39 67974 1 1 70 PHE CD1 C 1.685 -0.288 5.906 1.00 . A A . 62 PHE CD1 1 1
39 67975 1 1 70 PHE CD2 C 2.221 1.879 5.074 1.00 . A A . 62 PHE CD2 1 1
39 67976 1 1 70 PHE CE1 C 2.399 -0.026 7.060 1.00 . A A . 62 PHE CE1 1 1
39 67977 1 1 70 PHE CE2 C 2.936 2.149 6.226 1.00 . A A . 62 PHE CE2 1 1
39 67978 1 1 70 PHE CG C 1.587 0.659 4.901 1.00 . A A . 62 PHE CG 1 1
39 67979 1 1 70 PHE CZ C 3.026 1.195 7.220 1.00 . A A . 62 PHE CZ 1 1
39 67980 1 1 70 PHE H H -0.121 2.303 5.006 1.00 . A A . 62 PHE H 1 1
39 67981 1 1 70 PHE HA H -1.108 0.846 2.806 1.00 . A A . 62 PHE HA 1 1
39 67982 1 1 70 PHE HB2 H 0.933 -0.668 3.395 1.00 . A A . 62 PHE HB2 1 1
39 67983 1 1 70 PHE HB3 H 1.209 0.985 2.854 1.00 . A A . 62 PHE HB3 1 1
39 67984 1 1 70 PHE HD1 H 1.196 -1.243 5.783 1.00 . A A . 62 PHE HD1 1 1
39 67985 1 1 70 PHE HD2 H 2.152 2.628 4.299 1.00 . A A . 62 PHE HD2 1 1
39 67986 1 1 70 PHE HE1 H 2.468 -0.775 7.836 1.00 . A A . 62 PHE HE1 1 1
39 67987 1 1 70 PHE HE2 H 3.426 3.103 6.349 1.00 . A A . 62 PHE HE2 1 1
39 67988 1 1 70 PHE HZ H 3.584 1.401 8.121 1.00 . A A . 62 PHE HZ 1 1
39 67989 1 1 70 PHE N N -0.894 1.877 4.580 1.00 . A A . 62 PHE N 1 1
39 67990 1 1 70 PHE O O -1.240 -0.793 5.608 1.00 . A A . 62 PHE O 1 1
39 67991 1 1 71 GLY C C -3.068 -3.436 3.016 1.00 . A A . 63 GLY C 1 1
39 67992 1 1 71 GLY CA C -2.885 -2.391 4.093 1.00 . A A . 63 GLY CA 1 1
39 67993 1 1 71 GLY H H -2.268 -0.953 2.672 1.00 . A A . 63 GLY H 1 1
39 67994 1 1 71 GLY HA2 H -2.328 -2.824 4.912 1.00 . A A . 63 GLY HA2 1 1
39 67995 1 1 71 GLY HA3 H -3.855 -2.083 4.453 1.00 . A A . 63 GLY HA3 1 1
39 67996 1 1 71 GLY N N -2.171 -1.228 3.608 1.00 . A A . 63 GLY N 1 1
39 67997 1 1 71 GLY O O -2.933 -3.142 1.828 1.00 . A A . 63 GLY O 1 1
39 67998 1 1 72 ILE C C -4.338 -6.883 3.152 1.00 . A A . 64 ILE C 1 1
39 67999 1 1 72 ILE CA C -3.570 -5.749 2.484 1.00 . A A . 64 ILE CA 1 1
39 68000 1 1 72 ILE CB C -2.223 -6.257 1.918 1.00 . A A . 64 ILE CB 1 1
39 68001 1 1 72 ILE CD1 C -1.106 -7.222 -0.156 1.00 . A A . 64 ILE CD1 1 1
39 68002 1 1 72 ILE CG1 C -2.396 -6.746 0.479 1.00 . A A . 64 ILE CG1 1 1
39 68003 1 1 72 ILE CG2 C -1.630 -7.358 2.791 1.00 . A A . 64 ILE CG2 1 1
39 68004 1 1 72 ILE H H -3.451 -4.837 4.387 1.00 . A A . 64 ILE H 1 1
39 68005 1 1 72 ILE HA H -4.161 -5.368 1.661 1.00 . A A . 64 ILE HA 1 1
39 68006 1 1 72 ILE HB H -1.537 -5.428 1.920 1.00 . A A . 64 ILE HB 1 1
39 68007 1 1 72 ILE HD11 H -1.282 -7.465 -1.194 1.00 . A A . 64 ILE HD11 1 1
39 68008 1 1 72 ILE HD12 H -0.752 -8.101 0.363 1.00 . A A . 64 ILE HD12 1 1
39 68009 1 1 72 ILE HD13 H -0.364 -6.440 -0.090 1.00 . A A . 64 ILE HD13 1 1
39 68010 1 1 72 ILE HG12 H -3.094 -7.566 0.465 1.00 . A A . 64 ILE HG12 1 1
39 68011 1 1 72 ILE HG13 H -2.786 -5.939 -0.124 1.00 . A A . 64 ILE HG13 1 1
39 68012 1 1 72 ILE HG21 H -1.505 -6.992 3.799 1.00 . A A . 64 ILE HG21 1 1
39 68013 1 1 72 ILE HG22 H -0.669 -7.651 2.394 1.00 . A A . 64 ILE HG22 1 1
39 68014 1 1 72 ILE HG23 H -2.289 -8.210 2.796 1.00 . A A . 64 ILE HG23 1 1
39 68015 1 1 72 ILE N N -3.366 -4.660 3.426 1.00 . A A . 64 ILE N 1 1
39 68016 1 1 72 ILE O O -4.142 -7.166 4.334 1.00 . A A . 64 ILE O 1 1
39 68017 1 1 73 SER C C -6.293 -9.698 1.907 1.00 . A A . 65 SER C 1 1
39 68018 1 1 73 SER CA C -6.025 -8.613 2.942 1.00 . A A . 65 SER CA 1 1
39 68019 1 1 73 SER CB C -7.352 -8.066 3.470 1.00 . A A . 65 SER CB 1 1
39 68020 1 1 73 SER H H -5.324 -7.272 1.455 1.00 . A A . 65 SER H 1 1
39 68021 1 1 73 SER HA H -5.478 -9.048 3.765 1.00 . A A . 65 SER HA 1 1
39 68022 1 1 73 SER HB2 H -7.165 -7.411 4.307 1.00 . A A . 65 SER HB2 1 1
39 68023 1 1 73 SER HB3 H -7.850 -7.513 2.686 1.00 . A A . 65 SER HB3 1 1
39 68024 1 1 73 SER HG H -8.844 -8.774 4.526 1.00 . A A . 65 SER HG 1 1
39 68025 1 1 73 SER N N -5.220 -7.527 2.396 1.00 . A A . 65 SER N 1 1
39 68026 1 1 73 SER O O -6.262 -9.449 0.702 1.00 . A A . 65 SER O 1 1
39 68027 1 1 73 SER OG O -8.204 -9.117 3.897 1.00 . A A . 65 SER OG 1 1
39 68028 1 1 74 THR C C -7.978 -12.878 2.117 1.00 . A A . 66 THR C 1 1
39 68029 1 1 74 THR CA C -6.842 -12.043 1.540 1.00 . A A . 66 THR CA 1 1
39 68030 1 1 74 THR CB C -5.605 -12.938 1.349 1.00 . A A . 66 THR CB 1 1
39 68031 1 1 74 THR CG2 C -4.478 -12.165 0.686 1.00 . A A . 66 THR CG2 1 1
39 68032 1 1 74 THR H H -6.555 -11.032 3.370 1.00 . A A . 66 THR H 1 1
39 68033 1 1 74 THR HA H -7.141 -11.665 0.574 1.00 . A A . 66 THR HA 1 1
39 68034 1 1 74 THR HB H -5.872 -13.768 0.712 1.00 . A A . 66 THR HB 1 1
39 68035 1 1 74 THR HG1 H -4.623 -12.780 3.052 1.00 . A A . 66 THR HG1 1 1
39 68036 1 1 74 THR HG21 H -4.853 -11.665 -0.196 1.00 . A A . 66 THR HG21 1 1
39 68037 1 1 74 THR HG22 H -3.692 -12.851 0.403 1.00 . A A . 66 THR HG22 1 1
39 68038 1 1 74 THR HG23 H -4.087 -11.436 1.377 1.00 . A A . 66 THR HG23 1 1
39 68039 1 1 74 THR N N -6.555 -10.905 2.398 1.00 . A A . 66 THR N 1 1
39 68040 1 1 74 THR O O -8.301 -13.950 1.605 1.00 . A A . 66 THR O 1 1
39 68041 1 1 74 THR OG1 O -5.163 -13.444 2.615 1.00 . A A . 66 THR OG1 1 1
39 68042 1 1 75 ASP C C -10.970 -12.909 3.051 1.00 . A A . 67 ASP C 1 1
39 68043 1 1 75 ASP CA C -9.679 -13.063 3.852 1.00 . A A . 67 ASP CA 1 1
39 68044 1 1 75 ASP CB C -9.870 -12.517 5.268 1.00 . A A . 67 ASP CB 1 1
39 68045 1 1 75 ASP CG C -10.979 -13.227 6.017 1.00 . A A . 67 ASP CG 1 1
39 68046 1 1 75 ASP H H -8.270 -11.518 3.552 1.00 . A A . 67 ASP H 1 1
39 68047 1 1 75 ASP HA H -9.428 -14.112 3.911 1.00 . A A . 67 ASP HA 1 1
39 68048 1 1 75 ASP HB2 H -8.951 -12.639 5.821 1.00 . A A . 67 ASP HB2 1 1
39 68049 1 1 75 ASP HB3 H -10.113 -11.465 5.212 1.00 . A A . 67 ASP HB3 1 1
39 68050 1 1 75 ASP N N -8.578 -12.374 3.192 1.00 . A A . 67 ASP N 1 1
39 68051 1 1 75 ASP O O -11.218 -11.863 2.452 1.00 . A A . 67 ASP O 1 1
39 68052 1 1 75 ASP OD1 O -10.696 -14.263 6.655 1.00 . A A . 67 ASP OD1 1 1
39 68053 1 1 75 ASP OD2 O -12.130 -12.746 5.971 1.00 . A A . 67 ASP OD2 1 1
39 68054 1 1 76 SER C C -14.019 -12.914 2.901 1.00 . A A . 68 SER C 1 1
39 68055 1 1 76 SER CA C -13.048 -13.939 2.319 1.00 . A A . 68 SER CA 1 1
39 68056 1 1 76 SER CB C -13.688 -15.329 2.339 1.00 . A A . 68 SER CB 1 1
39 68057 1 1 76 SER H H -11.539 -14.756 3.559 1.00 . A A . 68 SER H 1 1
39 68058 1 1 76 SER HA H -12.831 -13.669 1.296 1.00 . A A . 68 SER HA 1 1
39 68059 1 1 76 SER HB2 H -14.617 -15.305 1.789 1.00 . A A . 68 SER HB2 1 1
39 68060 1 1 76 SER HB3 H -13.016 -16.039 1.881 1.00 . A A . 68 SER HB3 1 1
39 68061 1 1 76 SER HG H -13.153 -15.693 4.189 1.00 . A A . 68 SER HG 1 1
39 68062 1 1 76 SER N N -11.789 -13.954 3.052 1.00 . A A . 68 SER N 1 1
39 68063 1 1 76 SER O O -14.516 -12.046 2.186 1.00 . A A . 68 SER O 1 1
39 68064 1 1 76 SER OG O -13.957 -15.748 3.667 1.00 . A A . 68 SER OG 1 1
39 68065 1 1 77 GLU C C -14.893 -10.654 4.561 1.00 . A A . 69 GLU C 1 1
39 68066 1 1 77 GLU CA C -15.199 -12.113 4.884 1.00 . A A . 69 GLU CA 1 1
39 68067 1 1 77 GLU CB C -15.142 -12.335 6.394 1.00 . A A . 69 GLU CB 1 1
39 68068 1 1 77 GLU CD C -15.294 -13.986 8.301 1.00 . A A . 69 GLU CD 1 1
39 68069 1 1 77 GLU CG C -15.385 -13.778 6.802 1.00 . A A . 69 GLU CG 1 1
39 68070 1 1 77 GLU H H -13.839 -13.727 4.718 1.00 . A A . 69 GLU H 1 1
39 68071 1 1 77 GLU HA H -16.195 -12.335 4.540 1.00 . A A . 69 GLU HA 1 1
39 68072 1 1 77 GLU HB2 H -14.168 -12.035 6.754 1.00 . A A . 69 GLU HB2 1 1
39 68073 1 1 77 GLU HB3 H -15.895 -11.719 6.860 1.00 . A A . 69 GLU HB3 1 1
39 68074 1 1 77 GLU HG2 H -16.369 -14.072 6.473 1.00 . A A . 69 GLU HG2 1 1
39 68075 1 1 77 GLU HG3 H -14.645 -14.403 6.322 1.00 . A A . 69 GLU HG3 1 1
39 68076 1 1 77 GLU N N -14.278 -13.020 4.203 1.00 . A A . 69 GLU N 1 1
39 68077 1 1 77 GLU O O -15.806 -9.851 4.371 1.00 . A A . 69 GLU O 1 1
39 68078 1 1 77 GLU OE1 O -14.175 -14.233 8.799 1.00 . A A . 69 GLU OE1 1 1
39 68079 1 1 77 GLU OE2 O -16.341 -13.906 8.976 1.00 . A A . 69 GLU OE2 1 1
39 68080 1 1 78 VAL C C -13.459 -8.635 2.722 1.00 . A A . 70 VAL C 1 1
39 68081 1 1 78 VAL CA C -13.209 -8.949 4.192 1.00 . A A . 70 VAL CA 1 1
39 68082 1 1 78 VAL CB C -11.722 -8.700 4.524 1.00 . A A . 70 VAL CB 1 1
39 68083 1 1 78 VAL CG1 C -11.271 -7.342 4.008 1.00 . A A . 70 VAL CG1 1 1
39 68084 1 1 78 VAL CG2 C -11.477 -8.802 6.022 1.00 . A A . 70 VAL CG2 1 1
39 68085 1 1 78 VAL H H -12.924 -10.993 4.664 1.00 . A A . 70 VAL H 1 1
39 68086 1 1 78 VAL HA H -13.812 -8.291 4.796 1.00 . A A . 70 VAL HA 1 1
39 68087 1 1 78 VAL HB H -11.133 -9.458 4.034 1.00 . A A . 70 VAL HB 1 1
39 68088 1 1 78 VAL HG11 H -11.953 -6.580 4.356 1.00 . A A . 70 VAL HG11 1 1
39 68089 1 1 78 VAL HG12 H -11.260 -7.352 2.927 1.00 . A A . 70 VAL HG12 1 1
39 68090 1 1 78 VAL HG13 H -10.277 -7.129 4.376 1.00 . A A . 70 VAL HG13 1 1
39 68091 1 1 78 VAL HG21 H -11.883 -9.730 6.394 1.00 . A A . 70 VAL HG21 1 1
39 68092 1 1 78 VAL HG22 H -11.956 -7.972 6.521 1.00 . A A . 70 VAL HG22 1 1
39 68093 1 1 78 VAL HG23 H -10.414 -8.770 6.216 1.00 . A A . 70 VAL HG23 1 1
39 68094 1 1 78 VAL N N -13.611 -10.315 4.500 1.00 . A A . 70 VAL N 1 1
39 68095 1 1 78 VAL O O -14.153 -7.670 2.390 1.00 . A A . 70 VAL O 1 1
39 68096 1 1 79 LEU C C -14.537 -9.322 0.034 1.00 . A A . 71 LEU C 1 1
39 68097 1 1 79 LEU CA C -13.060 -9.284 0.409 1.00 . A A . 71 LEU CA 1 1
39 68098 1 1 79 LEU CB C -12.286 -10.363 -0.351 1.00 . A A . 71 LEU CB 1 1
39 68099 1 1 79 LEU CD1 C -10.130 -9.499 0.615 1.00 . A A . 71 LEU CD1 1 1
39 68100 1 1 79 LEU CD2 C -10.088 -11.260 -1.153 1.00 . A A . 71 LEU CD2 1 1
39 68101 1 1 79 LEU CG C -10.817 -10.034 -0.631 1.00 . A A . 71 LEU CG 1 1
39 68102 1 1 79 LEU H H -12.351 -10.208 2.177 1.00 . A A . 71 LEU H 1 1
39 68103 1 1 79 LEU HA H -12.655 -8.316 0.146 1.00 . A A . 71 LEU HA 1 1
39 68104 1 1 79 LEU HB2 H -12.326 -11.277 0.223 1.00 . A A . 71 LEU HB2 1 1
39 68105 1 1 79 LEU HB3 H -12.780 -10.529 -1.297 1.00 . A A . 71 LEU HB3 1 1
39 68106 1 1 79 LEU HD11 H -10.638 -8.607 0.950 1.00 . A A . 71 LEU HD11 1 1
39 68107 1 1 79 LEU HD12 H -9.101 -9.262 0.385 1.00 . A A . 71 LEU HD12 1 1
39 68108 1 1 79 LEU HD13 H -10.161 -10.246 1.393 1.00 . A A . 71 LEU HD13 1 1
39 68109 1 1 79 LEU HD21 H -10.276 -12.096 -0.494 1.00 . A A . 71 LEU HD21 1 1
39 68110 1 1 79 LEU HD22 H -9.027 -11.059 -1.190 1.00 . A A . 71 LEU HD22 1 1
39 68111 1 1 79 LEU HD23 H -10.445 -11.495 -2.144 1.00 . A A . 71 LEU HD23 1 1
39 68112 1 1 79 LEU HG H -10.769 -9.267 -1.391 1.00 . A A . 71 LEU HG 1 1
39 68113 1 1 79 LEU N N -12.893 -9.461 1.847 1.00 . A A . 71 LEU N 1 1
39 68114 1 1 79 LEU O O -14.919 -8.942 -1.069 1.00 . A A . 71 LEU O 1 1
39 68115 1 1 80 THR C C -17.477 -8.588 1.189 1.00 . A A . 72 THR C 1 1
39 68116 1 1 80 THR CA C -16.798 -9.875 0.747 1.00 . A A . 72 THR CA 1 1
39 68117 1 1 80 THR CB C -17.424 -11.041 1.528 1.00 . A A . 72 THR CB 1 1
39 68118 1 1 80 THR CG2 C -18.932 -11.070 1.322 1.00 . A A . 72 THR CG2 1 1
39 68119 1 1 80 THR H H -14.990 -10.113 1.812 1.00 . A A . 72 THR H 1 1
39 68120 1 1 80 THR HA H -16.978 -10.030 -0.306 1.00 . A A . 72 THR HA 1 1
39 68121 1 1 80 THR HB H -17.219 -10.895 2.582 1.00 . A A . 72 THR HB 1 1
39 68122 1 1 80 THR HG1 H -16.126 -12.113 0.500 1.00 . A A . 72 THR HG1 1 1
39 68123 1 1 80 THR HG21 H -19.378 -10.219 1.814 1.00 . A A . 72 THR HG21 1 1
39 68124 1 1 80 THR HG22 H -19.336 -11.981 1.739 1.00 . A A . 72 THR HG22 1 1
39 68125 1 1 80 THR HG23 H -19.150 -11.027 0.264 1.00 . A A . 72 THR HG23 1 1
39 68126 1 1 80 THR N N -15.361 -9.799 0.962 1.00 . A A . 72 THR N 1 1
39 68127 1 1 80 THR O O -18.305 -8.029 0.471 1.00 . A A . 72 THR O 1 1
39 68128 1 1 80 THR OG1 O -16.854 -12.283 1.101 1.00 . A A . 72 THR OG1 1 1
39 68129 1 1 81 HIS C C -17.399 -5.729 2.030 1.00 . A A . 73 HIS C 1 1
39 68130 1 1 81 HIS CA C -17.693 -6.915 2.941 1.00 . A A . 73 HIS CA 1 1
39 68131 1 1 81 HIS CB C -17.136 -6.669 4.343 1.00 . A A . 73 HIS CB 1 1
39 68132 1 1 81 HIS CD2 C -19.100 -6.361 6.009 1.00 . A A . 73 HIS CD2 1 1
39 68133 1 1 81 HIS CE1 C -19.003 -8.321 6.986 1.00 . A A . 73 HIS CE1 1 1
39 68134 1 1 81 HIS CG C -18.084 -7.051 5.437 1.00 . A A . 73 HIS CG 1 1
39 68135 1 1 81 HIS H H -16.473 -8.639 2.914 1.00 . A A . 73 HIS H 1 1
39 68136 1 1 81 HIS HA H -18.763 -7.046 3.006 1.00 . A A . 73 HIS HA 1 1
39 68137 1 1 81 HIS HB2 H -16.235 -7.253 4.469 1.00 . A A . 73 HIS HB2 1 1
39 68138 1 1 81 HIS HB3 H -16.901 -5.621 4.452 1.00 . A A . 73 HIS HB3 1 1
39 68139 1 1 81 HIS HD1 H -17.418 -9.000 5.882 1.00 . A A . 73 HIS HD1 1 1
39 68140 1 1 81 HIS HD2 H -19.417 -5.359 5.756 1.00 . A A . 73 HIS HD2 1 1
39 68141 1 1 81 HIS HE1 H -19.212 -9.156 7.638 1.00 . A A . 73 HIS HE1 1 1
39 68142 1 1 81 HIS HE2 H -20.467 -6.978 7.479 1.00 . A A . 73 HIS HE2 1 1
39 68143 1 1 81 HIS N N -17.128 -8.137 2.388 1.00 . A A . 73 HIS N 1 1
39 68144 1 1 81 HIS ND1 N -18.049 -8.275 6.072 1.00 . A A . 73 HIS ND1 1 1
39 68145 1 1 81 HIS NE2 N -19.653 -7.174 6.969 1.00 . A A . 73 HIS NE2 1 1
39 68146 1 1 81 HIS O O -18.205 -4.806 1.917 1.00 . A A . 73 HIS O 1 1
39 68147 1 1 82 TYR C C -16.263 -5.036 -0.962 1.00 . A A . 74 TYR C 1 1
39 68148 1 1 82 TYR CA C -15.844 -4.698 0.465 1.00 . A A . 74 TYR CA 1 1
39 68149 1 1 82 TYR CB C -14.334 -4.463 0.536 1.00 . A A . 74 TYR CB 1 1
39 68150 1 1 82 TYR CD1 C -13.852 -4.418 3.014 1.00 . A A . 74 TYR CD1 1 1
39 68151 1 1 82 TYR CD2 C -13.504 -2.420 1.762 1.00 . A A . 74 TYR CD2 1 1
39 68152 1 1 82 TYR CE1 C -13.445 -3.772 4.166 1.00 . A A . 74 TYR CE1 1 1
39 68153 1 1 82 TYR CE2 C -13.094 -1.765 2.909 1.00 . A A . 74 TYR CE2 1 1
39 68154 1 1 82 TYR CG C -13.888 -3.754 1.794 1.00 . A A . 74 TYR CG 1 1
39 68155 1 1 82 TYR CZ C -13.068 -2.448 4.109 1.00 . A A . 74 TYR CZ 1 1
39 68156 1 1 82 TYR H H -15.630 -6.522 1.522 1.00 . A A . 74 TYR H 1 1
39 68157 1 1 82 TYR HA H -16.354 -3.796 0.768 1.00 . A A . 74 TYR HA 1 1
39 68158 1 1 82 TYR HB2 H -13.828 -5.416 0.498 1.00 . A A . 74 TYR HB2 1 1
39 68159 1 1 82 TYR HB3 H -14.028 -3.866 -0.310 1.00 . A A . 74 TYR HB3 1 1
39 68160 1 1 82 TYR HD1 H -14.147 -5.455 3.056 1.00 . A A . 74 TYR HD1 1 1
39 68161 1 1 82 TYR HD2 H -13.526 -1.888 0.822 1.00 . A A . 74 TYR HD2 1 1
39 68162 1 1 82 TYR HE1 H -13.421 -4.306 5.104 1.00 . A A . 74 TYR HE1 1 1
39 68163 1 1 82 TYR HE2 H -12.800 -0.728 2.864 1.00 . A A . 74 TYR HE2 1 1
39 68164 1 1 82 TYR HH H -12.087 -2.379 5.761 1.00 . A A . 74 TYR HH 1 1
39 68165 1 1 82 TYR N N -16.238 -5.763 1.380 1.00 . A A . 74 TYR N 1 1
39 68166 1 1 82 TYR O O -15.895 -4.343 -1.912 1.00 . A A . 74 TYR O 1 1
39 68167 1 1 82 TYR OH O -12.660 -1.802 5.254 1.00 . A A . 74 TYR OH 1 1
39 68168 1 1 83 ASN C C -16.383 -6.829 -3.373 1.00 . A A . 75 ASN C 1 1
39 68169 1 1 83 ASN CA C -17.530 -6.557 -2.399 1.00 . A A . 75 ASN CA 1 1
39 68170 1 1 83 ASN CB C -18.481 -5.516 -2.985 1.00 . A A . 75 ASN CB 1 1
39 68171 1 1 83 ASN CG C -19.776 -5.411 -2.202 1.00 . A A . 75 ASN CG 1 1
39 68172 1 1 83 ASN H H -17.285 -6.617 -0.299 1.00 . A A . 75 ASN H 1 1
39 68173 1 1 83 ASN HA H -18.076 -7.477 -2.242 1.00 . A A . 75 ASN HA 1 1
39 68174 1 1 83 ASN HB2 H -17.997 -4.550 -2.974 1.00 . A A . 75 ASN HB2 1 1
39 68175 1 1 83 ASN HB3 H -18.716 -5.789 -4.002 1.00 . A A . 75 ASN HB3 1 1
39 68176 1 1 83 ASN HD21 H -18.982 -4.019 -1.025 1.00 . A A . 75 ASN HD21 1 1
39 68177 1 1 83 ASN HD22 H -20.619 -4.449 -0.680 1.00 . A A . 75 ASN HD22 1 1
39 68178 1 1 83 ASN N N -17.037 -6.110 -1.097 1.00 . A A . 75 ASN N 1 1
39 68179 1 1 83 ASN ND2 N -19.794 -4.538 -1.201 1.00 . A A . 75 ASN ND2 1 1
39 68180 1 1 83 ASN O O -16.569 -6.788 -4.591 1.00 . A A . 75 ASN O 1 1
39 68181 1 1 83 ASN OD1 O -20.749 -6.106 -2.494 1.00 . A A . 75 ASN OD1 1 1
39 68182 1 1 84 ILE C C -14.245 -8.630 -4.507 1.00 . A A . 76 ILE C 1 1
39 68183 1 1 84 ILE CA C -14.025 -7.393 -3.642 1.00 . A A . 76 ILE CA 1 1
39 68184 1 1 84 ILE CB C -12.784 -7.615 -2.758 1.00 . A A . 76 ILE CB 1 1
39 68185 1 1 84 ILE CD1 C -12.424 -5.107 -2.412 1.00 . A A . 76 ILE CD1 1 1
39 68186 1 1 84 ILE CG1 C -12.631 -6.460 -1.762 1.00 . A A . 76 ILE CG1 1 1
39 68187 1 1 84 ILE CG2 C -11.536 -7.767 -3.614 1.00 . A A . 76 ILE CG2 1 1
39 68188 1 1 84 ILE H H -15.121 -7.116 -1.853 1.00 . A A . 76 ILE H 1 1
39 68189 1 1 84 ILE HA H -13.840 -6.542 -4.282 1.00 . A A . 76 ILE HA 1 1
39 68190 1 1 84 ILE HB H -12.920 -8.533 -2.210 1.00 . A A . 76 ILE HB 1 1
39 68191 1 1 84 ILE HD11 H -13.246 -4.901 -3.083 1.00 . A A . 76 ILE HD11 1 1
39 68192 1 1 84 ILE HD12 H -11.499 -5.111 -2.969 1.00 . A A . 76 ILE HD12 1 1
39 68193 1 1 84 ILE HD13 H -12.382 -4.343 -1.650 1.00 . A A . 76 ILE HD13 1 1
39 68194 1 1 84 ILE HG12 H -13.520 -6.403 -1.155 1.00 . A A . 76 ILE HG12 1 1
39 68195 1 1 84 ILE HG13 H -11.782 -6.657 -1.125 1.00 . A A . 76 ILE HG13 1 1
39 68196 1 1 84 ILE HG21 H -11.325 -6.833 -4.109 1.00 . A A . 76 ILE HG21 1 1
39 68197 1 1 84 ILE HG22 H -11.699 -8.535 -4.355 1.00 . A A . 76 ILE HG22 1 1
39 68198 1 1 84 ILE HG23 H -10.698 -8.041 -2.988 1.00 . A A . 76 ILE HG23 1 1
39 68199 1 1 84 ILE N N -15.204 -7.106 -2.829 1.00 . A A . 76 ILE N 1 1
39 68200 1 1 84 ILE O O -14.504 -9.719 -3.994 1.00 . A A . 76 ILE O 1 1
39 68201 1 1 85 THR C C -13.335 -9.475 -7.913 1.00 . A A . 77 THR C 1 1
39 68202 1 1 85 THR CA C -14.323 -9.559 -6.754 1.00 . A A . 77 THR CA 1 1
39 68203 1 1 85 THR CB C -15.761 -9.588 -7.310 1.00 . A A . 77 THR CB 1 1
39 68204 1 1 85 THR CG2 C -16.755 -9.939 -6.216 1.00 . A A . 77 THR CG2 1 1
39 68205 1 1 85 THR H H -13.931 -7.562 -6.168 1.00 . A A . 77 THR H 1 1
39 68206 1 1 85 THR HA H -14.153 -10.480 -6.216 1.00 . A A . 77 THR HA 1 1
39 68207 1 1 85 THR HB H -15.818 -10.342 -8.080 1.00 . A A . 77 THR HB 1 1
39 68208 1 1 85 THR HG1 H -15.380 -8.016 -8.442 1.00 . A A . 77 THR HG1 1 1
39 68209 1 1 85 THR HG21 H -16.543 -10.932 -5.846 1.00 . A A . 77 THR HG21 1 1
39 68210 1 1 85 THR HG22 H -17.756 -9.911 -6.619 1.00 . A A . 77 THR HG22 1 1
39 68211 1 1 85 THR HG23 H -16.670 -9.228 -5.409 1.00 . A A . 77 THR HG23 1 1
39 68212 1 1 85 THR N N -14.139 -8.455 -5.820 1.00 . A A . 77 THR N 1 1
39 68213 1 1 85 THR O O -13.733 -9.408 -9.078 1.00 . A A . 77 THR O 1 1
39 68214 1 1 85 THR OG1 O -16.096 -8.316 -7.877 1.00 . A A . 77 THR OG1 1 1
39 68215 1 1 86 GLY C C -9.724 -8.815 -8.091 1.00 . A A . 78 GLY C 1 1
39 68216 1 1 86 GLY CA C -11.018 -9.407 -8.610 1.00 . A A . 78 GLY CA 1 1
39 68217 1 1 86 GLY H H -11.790 -9.532 -6.642 1.00 . A A . 78 GLY H 1 1
39 68218 1 1 86 GLY HA2 H -10.823 -10.402 -8.981 1.00 . A A . 78 GLY HA2 1 1
39 68219 1 1 86 GLY HA3 H -11.378 -8.794 -9.425 1.00 . A A . 78 GLY HA3 1 1
39 68220 1 1 86 GLY N N -12.046 -9.479 -7.588 1.00 . A A . 78 GLY N 1 1
39 68221 1 1 86 GLY O O -9.096 -7.999 -8.767 1.00 . A A . 78 GLY O 1 1
39 68222 1 1 87 ASN C C -8.105 -7.203 -6.266 1.00 . A A . 79 ASN C 1 1
39 68223 1 1 87 ASN CA C -8.098 -8.728 -6.282 1.00 . A A . 79 ASN CA 1 1
39 68224 1 1 87 ASN CB C -6.884 -9.242 -7.049 1.00 . A A . 79 ASN CB 1 1
39 68225 1 1 87 ASN CG C -6.893 -10.750 -7.210 1.00 . A A . 79 ASN CG 1 1
39 68226 1 1 87 ASN H H -9.856 -9.891 -6.411 1.00 . A A . 79 ASN H 1 1
39 68227 1 1 87 ASN HA H -8.058 -9.091 -5.267 1.00 . A A . 79 ASN HA 1 1
39 68228 1 1 87 ASN HB2 H -6.876 -8.796 -8.031 1.00 . A A . 79 ASN HB2 1 1
39 68229 1 1 87 ASN HB3 H -5.988 -8.960 -6.521 1.00 . A A . 79 ASN HB3 1 1
39 68230 1 1 87 ASN HD21 H -5.813 -10.600 -8.872 1.00 . A A . 79 ASN HD21 1 1
39 68231 1 1 87 ASN HD22 H -6.240 -12.205 -8.398 1.00 . A A . 79 ASN HD22 1 1
39 68232 1 1 87 ASN N N -9.322 -9.229 -6.892 1.00 . A A . 79 ASN N 1 1
39 68233 1 1 87 ASN ND2 N -6.250 -11.234 -8.267 1.00 . A A . 79 ASN ND2 1 1
39 68234 1 1 87 ASN O O -7.095 -6.557 -6.541 1.00 . A A . 79 ASN O 1 1
39 68235 1 1 87 ASN OD1 O -7.469 -11.470 -6.397 1.00 . A A . 79 ASN OD1 1 1
39 68236 1 1 88 THR C C -8.653 -4.523 -4.775 1.00 . A A . 80 THR C 1 1
39 68237 1 1 88 THR CA C -9.455 -5.200 -5.890 1.00 . A A . 80 THR CA 1 1
39 68238 1 1 88 THR CB C -10.952 -4.880 -5.688 1.00 . A A . 80 THR CB 1 1
39 68239 1 1 88 THR CG2 C -11.203 -3.380 -5.598 1.00 . A A . 80 THR CG2 1 1
39 68240 1 1 88 THR H H -10.009 -7.229 -5.687 1.00 . A A . 80 THR H 1 1
39 68241 1 1 88 THR HA H -9.146 -4.800 -6.849 1.00 . A A . 80 THR HA 1 1
39 68242 1 1 88 THR HB H -11.274 -5.337 -4.761 1.00 . A A . 80 THR HB 1 1
39 68243 1 1 88 THR HG1 H -11.130 -5.717 -7.465 1.00 . A A . 80 THR HG1 1 1
39 68244 1 1 88 THR HG21 H -10.868 -2.904 -6.505 1.00 . A A . 80 THR HG21 1 1
39 68245 1 1 88 THR HG22 H -10.662 -2.975 -4.756 1.00 . A A . 80 THR HG22 1 1
39 68246 1 1 88 THR HG23 H -12.260 -3.199 -5.465 1.00 . A A . 80 THR HG23 1 1
39 68247 1 1 88 THR N N -9.259 -6.646 -5.926 1.00 . A A . 80 THR N 1 1
39 68248 1 1 88 THR O O -8.322 -5.139 -3.762 1.00 . A A . 80 THR O 1 1
39 68249 1 1 88 THR OG1 O -11.721 -5.433 -6.763 1.00 . A A . 80 THR OG1 1 1
39 68250 1 1 89 ILE C C -8.477 -1.241 -3.602 1.00 . A A . 81 ILE C 1 1
39 68251 1 1 89 ILE CA C -7.618 -2.432 -4.009 1.00 . A A . 81 ILE CA 1 1
39 68252 1 1 89 ILE CB C -6.280 -1.914 -4.576 1.00 . A A . 81 ILE CB 1 1
39 68253 1 1 89 ILE CD1 C -3.991 -2.664 -5.403 1.00 . A A . 81 ILE CD1 1 1
39 68254 1 1 89 ILE CG1 C -5.329 -3.084 -4.840 1.00 . A A . 81 ILE CG1 1 1
39 68255 1 1 89 ILE CG2 C -5.651 -0.907 -3.622 1.00 . A A . 81 ILE CG2 1 1
39 68256 1 1 89 ILE H H -8.621 -2.825 -5.828 1.00 . A A . 81 ILE H 1 1
39 68257 1 1 89 ILE HA H -7.421 -3.040 -3.138 1.00 . A A . 81 ILE HA 1 1
39 68258 1 1 89 ILE HB H -6.484 -1.409 -5.508 1.00 . A A . 81 ILE HB 1 1
39 68259 1 1 89 ILE HD11 H -4.145 -2.034 -6.267 1.00 . A A . 81 ILE HD11 1 1
39 68260 1 1 89 ILE HD12 H -3.430 -3.540 -5.690 1.00 . A A . 81 ILE HD12 1 1
39 68261 1 1 89 ILE HD13 H -3.442 -2.116 -4.650 1.00 . A A . 81 ILE HD13 1 1
39 68262 1 1 89 ILE HG12 H -5.148 -3.607 -3.916 1.00 . A A . 81 ILE HG12 1 1
39 68263 1 1 89 ILE HG13 H -5.787 -3.762 -5.546 1.00 . A A . 81 ILE HG13 1 1
39 68264 1 1 89 ILE HG21 H -5.442 -1.385 -2.677 1.00 . A A . 81 ILE HG21 1 1
39 68265 1 1 89 ILE HG22 H -6.335 -0.084 -3.463 1.00 . A A . 81 ILE HG22 1 1
39 68266 1 1 89 ILE HG23 H -4.731 -0.534 -4.048 1.00 . A A . 81 ILE HG23 1 1
39 68267 1 1 89 ILE N N -8.347 -3.242 -4.985 1.00 . A A . 81 ILE N 1 1
39 68268 1 1 89 ILE O O -8.785 -0.387 -4.429 1.00 . A A . 81 ILE O 1 1
39 68269 1 1 90 CYS C C -8.965 0.959 -1.047 1.00 . A A . 82 CYS C 1 1
39 68270 1 1 90 CYS CA C -9.706 -0.089 -1.866 1.00 . A A . 82 CYS CA 1 1
39 68271 1 1 90 CYS CB C -10.863 -0.647 -1.043 1.00 . A A . 82 CYS CB 1 1
39 68272 1 1 90 CYS H H -8.529 -1.848 -1.693 1.00 . A A . 82 CYS H 1 1
39 68273 1 1 90 CYS HA H -10.109 0.388 -2.741 1.00 . A A . 82 CYS HA 1 1
39 68274 1 1 90 CYS HB2 H -10.462 -1.178 -0.194 1.00 . A A . 82 CYS HB2 1 1
39 68275 1 1 90 CYS HB3 H -11.474 0.172 -0.695 1.00 . A A . 82 CYS HB3 1 1
39 68276 1 1 90 CYS HG H -12.825 -2.272 -1.097 1.00 . A A . 82 CYS HG 1 1
39 68277 1 1 90 CYS N N -8.845 -1.171 -2.329 1.00 . A A . 82 CYS N 1 1
39 68278 1 1 90 CYS O O -8.143 0.637 -0.191 1.00 . A A . 82 CYS O 1 1
39 68279 1 1 90 CYS SG S -11.934 -1.785 -1.949 1.00 . A A . 82 CYS SG 1 1
39 68280 1 1 91 LEU C C -9.754 4.063 0.209 1.00 . A A . 83 LEU C 1 1
39 68281 1 1 91 LEU CA C -8.692 3.346 -0.624 1.00 . A A . 83 LEU CA 1 1
39 68282 1 1 91 LEU CB C -8.066 4.316 -1.627 1.00 . A A . 83 LEU CB 1 1
39 68283 1 1 91 LEU CD1 C -7.268 5.882 0.195 1.00 . A A . 83 LEU CD1 1 1
39 68284 1 1 91 LEU CD2 C -7.194 6.597 -2.202 1.00 . A A . 83 LEU CD2 1 1
39 68285 1 1 91 LEU CG C -7.948 5.778 -1.165 1.00 . A A . 83 LEU CG 1 1
39 68286 1 1 91 LEU H H -9.922 2.397 -2.043 1.00 . A A . 83 LEU H 1 1
39 68287 1 1 91 LEU HA H -7.919 2.967 0.032 1.00 . A A . 83 LEU HA 1 1
39 68288 1 1 91 LEU HB2 H -7.080 3.956 -1.868 1.00 . A A . 83 LEU HB2 1 1
39 68289 1 1 91 LEU HB3 H -8.661 4.298 -2.527 1.00 . A A . 83 LEU HB3 1 1
39 68290 1 1 91 LEU HD11 H -6.215 5.672 0.091 1.00 . A A . 83 LEU HD11 1 1
39 68291 1 1 91 LEU HD12 H -7.711 5.170 0.877 1.00 . A A . 83 LEU HD12 1 1
39 68292 1 1 91 LEU HD13 H -7.400 6.882 0.587 1.00 . A A . 83 LEU HD13 1 1
39 68293 1 1 91 LEU HD21 H -7.686 6.507 -3.159 1.00 . A A . 83 LEU HD21 1 1
39 68294 1 1 91 LEU HD22 H -6.181 6.231 -2.282 1.00 . A A . 83 LEU HD22 1 1
39 68295 1 1 91 LEU HD23 H -7.180 7.633 -1.901 1.00 . A A . 83 LEU HD23 1 1
39 68296 1 1 91 LEU HG H -8.939 6.196 -1.071 1.00 . A A . 83 LEU HG 1 1
39 68297 1 1 91 LEU N N -9.281 2.219 -1.328 1.00 . A A . 83 LEU N 1 1
39 68298 1 1 91 LEU O O -10.604 4.770 -0.330 1.00 . A A . 83 LEU O 1 1
39 68299 1 1 92 PHE C C -10.052 5.773 3.033 1.00 . A A . 84 PHE C 1 1
39 68300 1 1 92 PHE CA C -10.663 4.516 2.416 1.00 . A A . 84 PHE CA 1 1
39 68301 1 1 92 PHE CB C -11.098 3.548 3.518 1.00 . A A . 84 PHE CB 1 1
39 68302 1 1 92 PHE CD1 C -12.579 4.950 4.988 1.00 . A A . 84 PHE CD1 1 1
39 68303 1 1 92 PHE CD2 C -13.553 3.119 3.811 1.00 . A A . 84 PHE CD2 1 1
39 68304 1 1 92 PHE CE1 C -13.809 5.254 5.538 1.00 . A A . 84 PHE CE1 1 1
39 68305 1 1 92 PHE CE2 C -14.786 3.418 4.360 1.00 . A A . 84 PHE CE2 1 1
39 68306 1 1 92 PHE CG C -12.437 3.881 4.117 1.00 . A A . 84 PHE CG 1 1
39 68307 1 1 92 PHE CZ C -14.913 4.487 5.226 1.00 . A A . 84 PHE CZ 1 1
39 68308 1 1 92 PHE H H -9.022 3.282 1.898 1.00 . A A . 84 PHE H 1 1
39 68309 1 1 92 PHE HA H -11.525 4.796 1.831 1.00 . A A . 84 PHE HA 1 1
39 68310 1 1 92 PHE HB2 H -11.158 2.552 3.109 1.00 . A A . 84 PHE HB2 1 1
39 68311 1 1 92 PHE HB3 H -10.364 3.563 4.311 1.00 . A A . 84 PHE HB3 1 1
39 68312 1 1 92 PHE HD1 H -11.716 5.552 5.233 1.00 . A A . 84 PHE HD1 1 1
39 68313 1 1 92 PHE HD2 H -13.454 2.282 3.135 1.00 . A A . 84 PHE HD2 1 1
39 68314 1 1 92 PHE HE1 H -13.906 6.090 6.215 1.00 . A A . 84 PHE HE1 1 1
39 68315 1 1 92 PHE HE2 H -15.648 2.817 4.113 1.00 . A A . 84 PHE HE2 1 1
39 68316 1 1 92 PHE HZ H -15.875 4.722 5.655 1.00 . A A . 84 PHE HZ 1 1
39 68317 1 1 92 PHE N N -9.708 3.872 1.524 1.00 . A A . 84 PHE N 1 1
39 68318 1 1 92 PHE O O -9.003 5.712 3.673 1.00 . A A . 84 PHE O 1 1
39 68319 1 1 93 ARG C C -11.055 8.621 4.578 1.00 . A A . 85 ARG C 1 1
39 68320 1 1 93 ARG CA C -10.223 8.181 3.373 1.00 . A A . 85 ARG CA 1 1
39 68321 1 1 93 ARG CB C -10.239 9.267 2.291 1.00 . A A . 85 ARG CB 1 1
39 68322 1 1 93 ARG CD C -10.201 9.840 -0.161 1.00 . A A . 85 ARG CD 1 1
39 68323 1 1 93 ARG CG C -10.216 8.722 0.872 1.00 . A A . 85 ARG CG 1 1
39 68324 1 1 93 ARG CZ C -11.486 11.857 -0.737 1.00 . A A . 85 ARG CZ 1 1
39 68325 1 1 93 ARG H H -11.549 6.900 2.322 1.00 . A A . 85 ARG H 1 1
39 68326 1 1 93 ARG HA H -9.201 8.029 3.697 1.00 . A A . 85 ARG HA 1 1
39 68327 1 1 93 ARG HB2 H -11.130 9.866 2.409 1.00 . A A . 85 ARG HB2 1 1
39 68328 1 1 93 ARG HB3 H -9.371 9.895 2.422 1.00 . A A . 85 ARG HB3 1 1
39 68329 1 1 93 ARG HD2 H -9.242 10.337 -0.121 1.00 . A A . 85 ARG HD2 1 1
39 68330 1 1 93 ARG HD3 H -10.339 9.407 -1.143 1.00 . A A . 85 ARG HD3 1 1
39 68331 1 1 93 ARG HE H -11.809 10.716 0.870 1.00 . A A . 85 ARG HE 1 1
39 68332 1 1 93 ARG HG2 H -9.325 8.119 0.747 1.00 . A A . 85 ARG HG2 1 1
39 68333 1 1 93 ARG HG3 H -11.096 8.114 0.716 1.00 . A A . 85 ARG HG3 1 1
39 68334 1 1 93 ARG HH11 H -10.018 11.380 -2.045 1.00 . A A . 85 ARG HH11 1 1
39 68335 1 1 93 ARG HH12 H -10.929 12.802 -2.434 1.00 . A A . 85 ARG HH12 1 1
39 68336 1 1 93 ARG HH21 H -13.013 12.590 0.362 1.00 . A A . 85 ARG HH21 1 1
39 68337 1 1 93 ARG HH22 H -12.628 13.490 -1.066 1.00 . A A . 85 ARG HH22 1 1
39 68338 1 1 93 ARG N N -10.713 6.913 2.837 1.00 . A A . 85 ARG N 1 1
39 68339 1 1 93 ARG NE N -11.252 10.826 0.072 1.00 . A A . 85 ARG NE 1 1
39 68340 1 1 93 ARG NH1 N -10.751 12.027 -1.828 1.00 . A A . 85 ARG NH1 1 1
39 68341 1 1 93 ARG NH2 N -12.456 12.715 -0.458 1.00 . A A . 85 ARG NH2 1 1
39 68342 1 1 93 ARG O O -11.974 9.429 4.448 1.00 . A A . 85 ARG O 1 1
39 68343 1 1 94 LEU C C -12.068 9.722 7.036 1.00 . A A . 86 LEU C 1 1
39 68344 1 1 94 LEU CA C -11.408 8.345 7.008 1.00 . A A . 86 LEU CA 1 1
39 68345 1 1 94 LEU CB C -10.416 8.219 8.171 1.00 . A A . 86 LEU CB 1 1
39 68346 1 1 94 LEU CD1 C -12.029 8.520 10.073 1.00 . A A . 86 LEU CD1 1 1
39 68347 1 1 94 LEU CD2 C -9.595 8.991 10.411 1.00 . A A . 86 LEU CD2 1 1
39 68348 1 1 94 LEU CG C -10.752 9.033 9.424 1.00 . A A . 86 LEU CG 1 1
39 68349 1 1 94 LEU H H -9.971 7.428 5.754 1.00 . A A . 86 LEU H 1 1
39 68350 1 1 94 LEU HA H -12.176 7.596 7.134 1.00 . A A . 86 LEU HA 1 1
39 68351 1 1 94 LEU HB2 H -10.357 7.177 8.451 1.00 . A A . 86 LEU HB2 1 1
39 68352 1 1 94 LEU HB3 H -9.445 8.532 7.819 1.00 . A A . 86 LEU HB3 1 1
39 68353 1 1 94 LEU HD11 H -12.843 8.591 9.366 1.00 . A A . 86 LEU HD11 1 1
39 68354 1 1 94 LEU HD12 H -12.255 9.117 10.942 1.00 . A A . 86 LEU HD12 1 1
39 68355 1 1 94 LEU HD13 H -11.894 7.490 10.366 1.00 . A A . 86 LEU HD13 1 1
39 68356 1 1 94 LEU HD21 H -9.376 7.965 10.668 1.00 . A A . 86 LEU HD21 1 1
39 68357 1 1 94 LEU HD22 H -9.864 9.537 11.303 1.00 . A A . 86 LEU HD22 1 1
39 68358 1 1 94 LEU HD23 H -8.723 9.444 9.961 1.00 . A A . 86 LEU HD23 1 1
39 68359 1 1 94 LEU HG H -10.909 10.063 9.140 1.00 . A A . 86 LEU HG 1 1
39 68360 1 1 94 LEU N N -10.718 8.062 5.742 1.00 . A A . 86 LEU N 1 1
39 68361 1 1 94 LEU O O -13.280 9.830 7.229 1.00 . A A . 86 LEU O 1 1
39 68362 1 1 95 VAL C C -13.061 12.306 6.109 1.00 . A A . 87 VAL C 1 1
39 68363 1 1 95 VAL CA C -11.756 12.143 6.882 1.00 . A A . 87 VAL CA 1 1
39 68364 1 1 95 VAL CB C -10.716 13.123 6.312 1.00 . A A . 87 VAL CB 1 1
39 68365 1 1 95 VAL CG1 C -9.873 13.718 7.429 1.00 . A A . 87 VAL CG1 1 1
39 68366 1 1 95 VAL CG2 C -9.838 12.424 5.289 1.00 . A A . 87 VAL CG2 1 1
39 68367 1 1 95 VAL H H -10.306 10.605 6.716 1.00 . A A . 87 VAL H 1 1
39 68368 1 1 95 VAL HA H -11.928 12.409 7.911 1.00 . A A . 87 VAL HA 1 1
39 68369 1 1 95 VAL HB H -11.239 13.927 5.816 1.00 . A A . 87 VAL HB 1 1
39 68370 1 1 95 VAL HG11 H -10.511 14.270 8.105 1.00 . A A . 87 VAL HG11 1 1
39 68371 1 1 95 VAL HG12 H -9.136 14.385 7.007 1.00 . A A . 87 VAL HG12 1 1
39 68372 1 1 95 VAL HG13 H -9.378 12.926 7.966 1.00 . A A . 87 VAL HG13 1 1
39 68373 1 1 95 VAL HG21 H -10.445 12.096 4.459 1.00 . A A . 87 VAL HG21 1 1
39 68374 1 1 95 VAL HG22 H -9.363 11.567 5.751 1.00 . A A . 87 VAL HG22 1 1
39 68375 1 1 95 VAL HG23 H -9.083 13.108 4.935 1.00 . A A . 87 VAL HG23 1 1
39 68376 1 1 95 VAL N N -11.262 10.765 6.860 1.00 . A A . 87 VAL N 1 1
39 68377 1 1 95 VAL O O -14.061 12.771 6.658 1.00 . A A . 87 VAL O 1 1
39 68378 1 1 96 ASP C C -14.969 10.716 3.874 1.00 . A A . 88 ASP C 1 1
39 68379 1 1 96 ASP CA C -14.237 12.047 4.000 1.00 . A A . 88 ASP CA 1 1
39 68380 1 1 96 ASP CB C -13.855 12.577 2.617 1.00 . A A . 88 ASP CB 1 1
39 68381 1 1 96 ASP CG C -13.368 14.011 2.663 1.00 . A A . 88 ASP CG 1 1
39 68382 1 1 96 ASP H H -12.232 11.547 4.456 1.00 . A A . 88 ASP H 1 1
39 68383 1 1 96 ASP HA H -14.898 12.754 4.475 1.00 . A A . 88 ASP HA 1 1
39 68384 1 1 96 ASP HB2 H -13.064 11.963 2.212 1.00 . A A . 88 ASP HB2 1 1
39 68385 1 1 96 ASP HB3 H -14.716 12.527 1.967 1.00 . A A . 88 ASP HB3 1 1
39 68386 1 1 96 ASP N N -13.051 11.924 4.838 1.00 . A A . 88 ASP N 1 1
39 68387 1 1 96 ASP O O -15.841 10.556 3.020 1.00 . A A . 88 ASP O 1 1
39 68388 1 1 96 ASP OD1 O -14.208 14.927 2.541 1.00 . A A . 88 ASP OD1 1 1
39 68389 1 1 96 ASP OD2 O -12.146 14.219 2.820 1.00 . A A . 88 ASP OD2 1 1
39 68390 1 1 97 ASN C C -15.366 7.852 3.355 1.00 . A A . 89 ASN C 1 1
39 68391 1 1 97 ASN CA C -15.208 8.442 4.756 1.00 . A A . 89 ASN CA 1 1
39 68392 1 1 97 ASN CB C -16.563 8.504 5.466 1.00 . A A . 89 ASN CB 1 1
39 68393 1 1 97 ASN CG C -17.643 9.170 4.632 1.00 . A A . 89 ASN CG 1 1
39 68394 1 1 97 ASN H H -13.880 9.969 5.368 1.00 . A A . 89 ASN H 1 1
39 68395 1 1 97 ASN HA H -14.554 7.797 5.324 1.00 . A A . 89 ASN HA 1 1
39 68396 1 1 97 ASN HB2 H -16.886 7.502 5.702 1.00 . A A . 89 ASN HB2 1 1
39 68397 1 1 97 ASN HB3 H -16.449 9.068 6.382 1.00 . A A . 89 ASN HB3 1 1
39 68398 1 1 97 ASN HD21 H -18.146 7.420 3.835 1.00 . A A . 89 ASN HD21 1 1
39 68399 1 1 97 ASN HD22 H -19.056 8.782 3.289 1.00 . A A . 89 ASN HD22 1 1
39 68400 1 1 97 ASN N N -14.596 9.770 4.731 1.00 . A A . 89 ASN N 1 1
39 68401 1 1 97 ASN ND2 N -18.353 8.378 3.838 1.00 . A A . 89 ASN ND2 1 1
39 68402 1 1 97 ASN O O -16.215 6.988 3.130 1.00 . A A . 89 ASN O 1 1
39 68403 1 1 97 ASN OD1 O -17.839 10.384 4.705 1.00 . A A . 89 ASN OD1 1 1
39 68404 1 1 98 GLU C C -14.056 6.396 0.962 1.00 . A A . 90 GLU C 1 1
39 68405 1 1 98 GLU CA C -14.595 7.815 1.047 1.00 . A A . 90 GLU CA 1 1
39 68406 1 1 98 GLU CB C -13.793 8.723 0.116 1.00 . A A . 90 GLU CB 1 1
39 68407 1 1 98 GLU CD C -15.715 10.222 -0.532 1.00 . A A . 90 GLU CD 1 1
39 68408 1 1 98 GLU CG C -14.317 10.142 0.049 1.00 . A A . 90 GLU CG 1 1
39 68409 1 1 98 GLU H H -13.879 8.992 2.656 1.00 . A A . 90 GLU H 1 1
39 68410 1 1 98 GLU HA H -15.628 7.815 0.735 1.00 . A A . 90 GLU HA 1 1
39 68411 1 1 98 GLU HB2 H -12.771 8.757 0.459 1.00 . A A . 90 GLU HB2 1 1
39 68412 1 1 98 GLU HB3 H -13.814 8.306 -0.880 1.00 . A A . 90 GLU HB3 1 1
39 68413 1 1 98 GLU HG2 H -14.334 10.549 1.046 1.00 . A A . 90 GLU HG2 1 1
39 68414 1 1 98 GLU HG3 H -13.651 10.727 -0.567 1.00 . A A . 90 GLU HG3 1 1
39 68415 1 1 98 GLU N N -14.540 8.308 2.419 1.00 . A A . 90 GLU N 1 1
39 68416 1 1 98 GLU O O -13.292 5.960 1.823 1.00 . A A . 90 GLU O 1 1
39 68417 1 1 98 GLU OE1 O -15.839 10.315 -1.771 1.00 . A A . 90 GLU OE1 1 1
39 68418 1 1 98 GLU OE2 O -16.687 10.188 0.253 1.00 . A A . 90 GLU OE2 1 1
39 68419 1 1 99 GLN C C -13.810 4.028 -1.772 1.00 . A A . 91 GLN C 1 1
39 68420 1 1 99 GLN CA C -14.011 4.312 -0.288 1.00 . A A . 91 GLN CA 1 1
39 68421 1 1 99 GLN CB C -15.019 3.326 0.302 1.00 . A A . 91 GLN CB 1 1
39 68422 1 1 99 GLN CD C -15.438 0.915 -0.337 1.00 . A A . 91 GLN CD 1 1
39 68423 1 1 99 GLN CG C -14.507 1.896 0.352 1.00 . A A . 91 GLN CG 1 1
39 68424 1 1 99 GLN H H -15.069 6.088 -0.732 1.00 . A A . 91 GLN H 1 1
39 68425 1 1 99 GLN HA H -13.065 4.193 0.220 1.00 . A A . 91 GLN HA 1 1
39 68426 1 1 99 GLN HB2 H -15.261 3.634 1.309 1.00 . A A . 91 GLN HB2 1 1
39 68427 1 1 99 GLN HB3 H -15.918 3.343 -0.297 1.00 . A A . 91 GLN HB3 1 1
39 68428 1 1 99 GLN HE21 H -14.905 -0.520 0.931 1.00 . A A . 91 GLN HE21 1 1
39 68429 1 1 99 GLN HE22 H -16.065 -0.970 -0.267 1.00 . A A . 91 GLN HE22 1 1
39 68430 1 1 99 GLN HG2 H -13.543 1.855 -0.134 1.00 . A A . 91 GLN HG2 1 1
39 68431 1 1 99 GLN HG3 H -14.399 1.601 1.385 1.00 . A A . 91 GLN HG3 1 1
39 68432 1 1 99 GLN N N -14.458 5.682 -0.083 1.00 . A A . 91 GLN N 1 1
39 68433 1 1 99 GLN NE2 N -15.473 -0.315 0.159 1.00 . A A . 91 GLN NE2 1 1
39 68434 1 1 99 GLN O O -14.706 3.519 -2.447 1.00 . A A . 91 GLN O 1 1
39 68435 1 1 99 GLN OE1 O -16.122 1.263 -1.300 1.00 . A A . 91 GLN OE1 1 1
39 68436 1 1 100 LEU C C -12.085 2.663 -3.939 1.00 . A A . 92 LEU C 1 1
39 68437 1 1 100 LEU CA C -12.300 4.150 -3.677 1.00 . A A . 92 LEU CA 1 1
39 68438 1 1 100 LEU CB C -11.040 4.935 -4.063 1.00 . A A . 92 LEU CB 1 1
39 68439 1 1 100 LEU CD1 C -12.356 6.989 -4.711 1.00 . A A . 92 LEU CD1 1 1
39 68440 1 1 100 LEU CD2 C -11.172 6.922 -2.511 1.00 . A A . 92 LEU CD2 1 1
39 68441 1 1 100 LEU CG C -11.139 6.466 -3.963 1.00 . A A . 92 LEU CG 1 1
39 68442 1 1 100 LEU H H -11.956 4.760 -1.683 1.00 . A A . 92 LEU H 1 1
39 68443 1 1 100 LEU HA H -13.131 4.495 -4.272 1.00 . A A . 92 LEU HA 1 1
39 68444 1 1 100 LEU HB2 H -10.233 4.611 -3.424 1.00 . A A . 92 LEU HB2 1 1
39 68445 1 1 100 LEU HB3 H -10.787 4.683 -5.083 1.00 . A A . 92 LEU HB3 1 1
39 68446 1 1 100 LEU HD11 H -12.424 8.059 -4.580 1.00 . A A . 92 LEU HD11 1 1
39 68447 1 1 100 LEU HD12 H -13.247 6.520 -4.320 1.00 . A A . 92 LEU HD12 1 1
39 68448 1 1 100 LEU HD13 H -12.259 6.760 -5.762 1.00 . A A . 92 LEU HD13 1 1
39 68449 1 1 100 LEU HD21 H -10.960 7.979 -2.461 1.00 . A A . 92 LEU HD21 1 1
39 68450 1 1 100 LEU HD22 H -10.428 6.380 -1.947 1.00 . A A . 92 LEU HD22 1 1
39 68451 1 1 100 LEU HD23 H -12.150 6.732 -2.096 1.00 . A A . 92 LEU HD23 1 1
39 68452 1 1 100 LEU HG H -10.263 6.900 -4.422 1.00 . A A . 92 LEU HG 1 1
39 68453 1 1 100 LEU N N -12.627 4.365 -2.275 1.00 . A A . 92 LEU N 1 1
39 68454 1 1 100 LEU O O -11.618 1.938 -3.062 1.00 . A A . 92 LEU O 1 1
39 68455 1 1 101 ASN C C -11.505 0.612 -6.796 1.00 . A A . 93 ASN C 1 1
39 68456 1 1 101 ASN CA C -12.266 0.802 -5.491 1.00 . A A . 93 ASN CA 1 1
39 68457 1 1 101 ASN CB C -13.630 0.116 -5.590 1.00 . A A . 93 ASN CB 1 1
39 68458 1 1 101 ASN CG C -14.694 1.023 -6.174 1.00 . A A . 93 ASN CG 1 1
39 68459 1 1 101 ASN H H -12.786 2.832 -5.808 1.00 . A A . 93 ASN H 1 1
39 68460 1 1 101 ASN HA H -11.702 0.333 -4.696 1.00 . A A . 93 ASN HA 1 1
39 68461 1 1 101 ASN HB2 H -13.540 -0.753 -6.225 1.00 . A A . 93 ASN HB2 1 1
39 68462 1 1 101 ASN HB3 H -13.944 -0.196 -4.607 1.00 . A A . 93 ASN HB3 1 1
39 68463 1 1 101 ASN HD21 H -15.153 1.692 -4.359 1.00 . A A . 93 ASN HD21 1 1
39 68464 1 1 101 ASN HD22 H -16.068 2.365 -5.661 1.00 . A A . 93 ASN HD22 1 1
39 68465 1 1 101 ASN N N -12.423 2.210 -5.142 1.00 . A A . 93 ASN N 1 1
39 68466 1 1 101 ASN ND2 N -15.374 1.769 -5.311 1.00 . A A . 93 ASN ND2 1 1
39 68467 1 1 101 ASN O O -11.971 0.994 -7.870 1.00 . A A . 93 ASN O 1 1
39 68468 1 1 101 ASN OD1 O -14.901 1.056 -7.387 1.00 . A A . 93 ASN OD1 1 1
39 68469 1 1 102 LEU C C -9.641 -1.767 -8.134 1.00 . A A . 94 LEU C 1 1
39 68470 1 1 102 LEU CA C -9.483 -0.284 -7.828 1.00 . A A . 94 LEU CA 1 1
39 68471 1 1 102 LEU CB C -8.024 0.058 -7.508 1.00 . A A . 94 LEU CB 1 1
39 68472 1 1 102 LEU CD1 C -6.048 1.311 -8.399 1.00 . A A . 94 LEU CD1 1 1
39 68473 1 1 102 LEU CD2 C -6.461 -1.048 -9.108 1.00 . A A . 94 LEU CD2 1 1
39 68474 1 1 102 LEU CG C -7.111 0.267 -8.713 1.00 . A A . 94 LEU CG 1 1
39 68475 1 1 102 LEU H H -10.014 -0.232 -5.790 1.00 . A A . 94 LEU H 1 1
39 68476 1 1 102 LEU HA H -9.825 0.298 -8.671 1.00 . A A . 94 LEU HA 1 1
39 68477 1 1 102 LEU HB2 H -8.010 0.960 -6.916 1.00 . A A . 94 LEU HB2 1 1
39 68478 1 1 102 LEU HB3 H -7.612 -0.746 -6.916 1.00 . A A . 94 LEU HB3 1 1
39 68479 1 1 102 LEU HD11 H -6.520 2.270 -8.234 1.00 . A A . 94 LEU HD11 1 1
39 68480 1 1 102 LEU HD12 H -5.362 1.388 -9.229 1.00 . A A . 94 LEU HD12 1 1
39 68481 1 1 102 LEU HD13 H -5.507 1.020 -7.510 1.00 . A A . 94 LEU HD13 1 1
39 68482 1 1 102 LEU HD21 H -7.229 -1.784 -9.294 1.00 . A A . 94 LEU HD21 1 1
39 68483 1 1 102 LEU HD22 H -5.822 -1.390 -8.309 1.00 . A A . 94 LEU HD22 1 1
39 68484 1 1 102 LEU HD23 H -5.878 -0.905 -10.005 1.00 . A A . 94 LEU HD23 1 1
39 68485 1 1 102 LEU HG H -7.696 0.621 -9.548 1.00 . A A . 94 LEU HG 1 1
39 68486 1 1 102 LEU N N -10.326 0.018 -6.681 1.00 . A A . 94 LEU N 1 1
39 68487 1 1 102 LEU O O -8.776 -2.579 -7.810 1.00 . A A . 94 LEU O 1 1
39 68488 1 1 103 GLU C C -10.330 -4.064 -10.227 1.00 . A A . 95 GLU C 1 1
39 68489 1 1 103 GLU CA C -11.104 -3.496 -9.048 1.00 . A A . 95 GLU CA 1 1
39 68490 1 1 103 GLU CB C -12.602 -3.619 -9.307 1.00 . A A . 95 GLU CB 1 1
39 68491 1 1 103 GLU CD C -14.917 -2.882 -8.615 1.00 . A A . 95 GLU CD 1 1
39 68492 1 1 103 GLU CG C -13.455 -2.976 -8.227 1.00 . A A . 95 GLU CG 1 1
39 68493 1 1 103 GLU H H -11.390 -1.401 -9.020 1.00 . A A . 95 GLU H 1 1
39 68494 1 1 103 GLU HA H -10.864 -4.079 -8.174 1.00 . A A . 95 GLU HA 1 1
39 68495 1 1 103 GLU HB2 H -12.835 -3.148 -10.251 1.00 . A A . 95 GLU HB2 1 1
39 68496 1 1 103 GLU HB3 H -12.859 -4.666 -9.361 1.00 . A A . 95 GLU HB3 1 1
39 68497 1 1 103 GLU HG2 H -13.376 -3.568 -7.328 1.00 . A A . 95 GLU HG2 1 1
39 68498 1 1 103 GLU HG3 H -13.082 -1.980 -8.036 1.00 . A A . 95 GLU HG3 1 1
39 68499 1 1 103 GLU N N -10.768 -2.107 -8.748 1.00 . A A . 95 GLU N 1 1
39 68500 1 1 103 GLU O O -9.350 -3.484 -10.682 1.00 . A A . 95 GLU O 1 1
39 68501 1 1 103 GLU OE1 O -15.266 -1.975 -9.400 1.00 . A A . 95 GLU OE1 1 1
39 68502 1 1 103 GLU OE2 O -15.714 -3.714 -8.132 1.00 . A A . 95 GLU OE2 1 1
39 68503 1 1 104 ASP C C -9.946 -5.008 -13.024 1.00 . A A . 96 ASP C 1 1
39 68504 1 1 104 ASP CA C -10.170 -5.923 -11.823 1.00 . A A . 96 ASP CA 1 1
39 68505 1 1 104 ASP CB C -11.029 -7.120 -12.234 1.00 . A A . 96 ASP CB 1 1
39 68506 1 1 104 ASP CG C -10.453 -7.866 -13.421 1.00 . A A . 96 ASP CG 1 1
39 68507 1 1 104 ASP H H -11.596 -5.610 -10.290 1.00 . A A . 96 ASP H 1 1
39 68508 1 1 104 ASP HA H -9.213 -6.286 -11.484 1.00 . A A . 96 ASP HA 1 1
39 68509 1 1 104 ASP HB2 H -11.098 -7.805 -11.402 1.00 . A A . 96 ASP HB2 1 1
39 68510 1 1 104 ASP HB3 H -12.018 -6.773 -12.493 1.00 . A A . 96 ASP HB3 1 1
39 68511 1 1 104 ASP N N -10.796 -5.219 -10.706 1.00 . A A . 96 ASP N 1 1
39 68512 1 1 104 ASP O O -8.925 -5.110 -13.704 1.00 . A A . 96 ASP O 1 1
39 68513 1 1 104 ASP OD1 O -9.609 -8.763 -13.207 1.00 . A A . 96 ASP OD1 1 1
39 68514 1 1 104 ASP OD2 O -10.846 -7.554 -14.564 1.00 . A A . 96 ASP OD2 1 1
39 68515 1 1 105 GLU C C -9.495 -2.389 -14.313 1.00 . A A . 97 GLU C 1 1
39 68516 1 1 105 GLU CA C -10.788 -3.194 -14.412 1.00 . A A . 97 GLU CA 1 1
39 68517 1 1 105 GLU CB C -11.994 -2.251 -14.447 1.00 . A A . 97 GLU CB 1 1
39 68518 1 1 105 GLU CD C -13.293 -0.511 -15.740 1.00 . A A . 97 GLU CD 1 1
39 68519 1 1 105 GLU CG C -12.038 -1.360 -15.678 1.00 . A A . 97 GLU CG 1 1
39 68520 1 1 105 GLU H H -11.697 -4.088 -12.717 1.00 . A A . 97 GLU H 1 1
39 68521 1 1 105 GLU HA H -10.769 -3.776 -15.321 1.00 . A A . 97 GLU HA 1 1
39 68522 1 1 105 GLU HB2 H -12.899 -2.840 -14.423 1.00 . A A . 97 GLU HB2 1 1
39 68523 1 1 105 GLU HB3 H -11.966 -1.618 -13.572 1.00 . A A . 97 GLU HB3 1 1
39 68524 1 1 105 GLU HG2 H -11.179 -0.704 -15.662 1.00 . A A . 97 GLU HG2 1 1
39 68525 1 1 105 GLU HG3 H -11.997 -1.983 -16.560 1.00 . A A . 97 GLU HG3 1 1
39 68526 1 1 105 GLU N N -10.901 -4.122 -13.289 1.00 . A A . 97 GLU N 1 1
39 68527 1 1 105 GLU O O -9.063 -1.756 -15.277 1.00 . A A . 97 GLU O 1 1
39 68528 1 1 105 GLU OE1 O -13.298 0.585 -15.142 1.00 . A A . 97 GLU OE1 1 1
39 68529 1 1 105 GLU OE2 O -14.269 -0.945 -16.386 1.00 . A A . 97 GLU OE2 1 1
39 68530 1 1 106 ASP C C -6.578 -2.640 -12.275 1.00 . A A . 98 ASP C 1 1
39 68531 1 1 106 ASP CA C -7.643 -1.714 -12.877 1.00 . A A . 98 ASP CA 1 1
39 68532 1 1 106 ASP CB C -7.907 -0.532 -11.938 1.00 . A A . 98 ASP CB 1 1
39 68533 1 1 106 ASP CG C -8.825 0.504 -12.557 1.00 . A A . 98 ASP CG 1 1
39 68534 1 1 106 ASP H H -9.290 -2.945 -12.412 1.00 . A A . 98 ASP H 1 1
39 68535 1 1 106 ASP HA H -7.279 -1.335 -13.820 1.00 . A A . 98 ASP HA 1 1
39 68536 1 1 106 ASP HB2 H -8.365 -0.894 -11.025 1.00 . A A . 98 ASP HB2 1 1
39 68537 1 1 106 ASP HB3 H -6.967 -0.056 -11.698 1.00 . A A . 98 ASP HB3 1 1
39 68538 1 1 106 ASP N N -8.886 -2.428 -13.135 1.00 . A A . 98 ASP N 1 1
39 68539 1 1 106 ASP O O -5.399 -2.290 -12.223 1.00 . A A . 98 ASP O 1 1
39 68540 1 1 106 ASP OD1 O -8.337 1.328 -13.359 1.00 . A A . 98 ASP OD1 1 1
39 68541 1 1 106 ASP OD2 O -10.032 0.490 -12.238 1.00 . A A . 98 ASP OD2 1 1
39 68542 1 1 107 ILE C C -5.485 -5.735 -12.254 1.00 . A A . 99 ILE C 1 1
39 68543 1 1 107 ILE CA C -6.090 -4.794 -11.212 1.00 . A A . 99 ILE CA 1 1
39 68544 1 1 107 ILE CB C -6.812 -5.618 -10.118 1.00 . A A . 99 ILE CB 1 1
39 68545 1 1 107 ILE CD1 C -6.057 -4.243 -8.103 1.00 . A A . 99 ILE CD1 1 1
39 68546 1 1 107 ILE CG1 C -7.215 -4.708 -8.961 1.00 . A A . 99 ILE CG1 1 1
39 68547 1 1 107 ILE CG2 C -5.943 -6.764 -9.615 1.00 . A A . 99 ILE CG2 1 1
39 68548 1 1 107 ILE H H -7.948 -4.053 -11.908 1.00 . A A . 99 ILE H 1 1
39 68549 1 1 107 ILE HA H -5.291 -4.241 -10.740 1.00 . A A . 99 ILE HA 1 1
39 68550 1 1 107 ILE HB H -7.708 -6.042 -10.548 1.00 . A A . 99 ILE HB 1 1
39 68551 1 1 107 ILE HD11 H -5.369 -3.670 -8.707 1.00 . A A . 99 ILE HD11 1 1
39 68552 1 1 107 ILE HD12 H -5.548 -5.100 -7.689 1.00 . A A . 99 ILE HD12 1 1
39 68553 1 1 107 ILE HD13 H -6.434 -3.626 -7.301 1.00 . A A . 99 ILE HD13 1 1
39 68554 1 1 107 ILE HG12 H -7.693 -3.832 -9.364 1.00 . A A . 99 ILE HG12 1 1
39 68555 1 1 107 ILE HG13 H -7.911 -5.233 -8.325 1.00 . A A . 99 ILE HG13 1 1
39 68556 1 1 107 ILE HG21 H -5.844 -7.510 -10.389 1.00 . A A . 99 ILE HG21 1 1
39 68557 1 1 107 ILE HG22 H -6.406 -7.204 -8.743 1.00 . A A . 99 ILE HG22 1 1
39 68558 1 1 107 ILE HG23 H -4.968 -6.384 -9.350 1.00 . A A . 99 ILE HG23 1 1
39 68559 1 1 107 ILE N N -7.002 -3.823 -11.823 1.00 . A A . 99 ILE N 1 1
39 68560 1 1 107 ILE O O -4.411 -6.300 -12.039 1.00 . A A . 99 ILE O 1 1
39 68561 1 1 108 GLU C C -4.261 -6.394 -14.847 1.00 . A A . 100 GLU C 1 1
39 68562 1 1 108 GLU CA C -5.683 -6.772 -14.449 1.00 . A A . 100 GLU CA 1 1
39 68563 1 1 108 GLU CB C -6.598 -6.698 -15.673 1.00 . A A . 100 GLU CB 1 1
39 68564 1 1 108 GLU CD C -8.704 -7.523 -16.795 1.00 . A A . 100 GLU CD 1 1
39 68565 1 1 108 GLU CG C -7.895 -7.471 -15.514 1.00 . A A . 100 GLU CG 1 1
39 68566 1 1 108 GLU H H -7.017 -5.421 -13.504 1.00 . A A . 100 GLU H 1 1
39 68567 1 1 108 GLU HA H -5.680 -7.783 -14.071 1.00 . A A . 100 GLU HA 1 1
39 68568 1 1 108 GLU HB2 H -6.843 -5.662 -15.863 1.00 . A A . 100 GLU HB2 1 1
39 68569 1 1 108 GLU HB3 H -6.070 -7.096 -16.527 1.00 . A A . 100 GLU HB3 1 1
39 68570 1 1 108 GLU HG2 H -7.663 -8.482 -15.213 1.00 . A A . 100 GLU HG2 1 1
39 68571 1 1 108 GLU HG3 H -8.491 -6.997 -14.749 1.00 . A A . 100 GLU HG3 1 1
39 68572 1 1 108 GLU N N -6.170 -5.899 -13.383 1.00 . A A . 100 GLU N 1 1
39 68573 1 1 108 GLU O O -3.321 -7.160 -14.636 1.00 . A A . 100 GLU O 1 1
39 68574 1 1 108 GLU OE1 O -8.469 -8.439 -17.610 1.00 . A A . 100 GLU OE1 1 1
39 68575 1 1 108 GLU OE2 O -9.573 -6.644 -16.985 1.00 . A A . 100 GLU OE2 1 1
39 68576 1 1 109 SER C C -2.306 -3.634 -14.900 1.00 . A A . 101 SER C 1 1
39 68577 1 1 109 SER CA C -2.810 -4.717 -15.849 1.00 . A A . 101 SER CA 1 1
39 68578 1 1 109 SER CB C -2.889 -4.171 -17.277 1.00 . A A . 101 SER CB 1 1
39 68579 1 1 109 SER H H -4.904 -4.644 -15.566 1.00 . A A . 101 SER H 1 1
39 68580 1 1 109 SER HA H -2.121 -5.547 -15.828 1.00 . A A . 101 SER HA 1 1
39 68581 1 1 109 SER HB2 H -3.229 -4.953 -17.940 1.00 . A A . 101 SER HB2 1 1
39 68582 1 1 109 SER HB3 H -3.585 -3.346 -17.306 1.00 . A A . 101 SER HB3 1 1
39 68583 1 1 109 SER HG H -1.719 -3.270 -18.565 1.00 . A A . 101 SER HG 1 1
39 68584 1 1 109 SER N N -4.114 -5.206 -15.423 1.00 . A A . 101 SER N 1 1
39 68585 1 1 109 SER O O -1.638 -2.688 -15.318 1.00 . A A . 101 SER O 1 1
39 68586 1 1 109 SER OG O -1.622 -3.715 -17.720 1.00 . A A . 101 SER OG 1 1
39 68587 1 1 110 ILE C C -0.708 -2.607 -12.632 1.00 . A A . 102 ILE C 1 1
39 68588 1 1 110 ILE CA C -2.220 -2.818 -12.607 1.00 . A A . 102 ILE CA 1 1
39 68589 1 1 110 ILE CB C -2.635 -3.267 -11.190 1.00 . A A . 102 ILE CB 1 1
39 68590 1 1 110 ILE CD1 C -3.080 -0.938 -10.262 1.00 . A A . 102 ILE CD1 1 1
39 68591 1 1 110 ILE CG1 C -2.248 -2.198 -10.166 1.00 . A A . 102 ILE CG1 1 1
39 68592 1 1 110 ILE CG2 C -1.991 -4.602 -10.841 1.00 . A A . 102 ILE CG2 1 1
39 68593 1 1 110 ILE H H -3.172 -4.551 -13.348 1.00 . A A . 102 ILE H 1 1
39 68594 1 1 110 ILE HA H -2.708 -1.880 -12.816 1.00 . A A . 102 ILE HA 1 1
39 68595 1 1 110 ILE HB H -3.710 -3.396 -11.177 1.00 . A A . 102 ILE HB 1 1
39 68596 1 1 110 ILE HD11 H -2.772 -0.244 -9.495 1.00 . A A . 102 ILE HD11 1 1
39 68597 1 1 110 ILE HD12 H -4.120 -1.185 -10.128 1.00 . A A . 102 ILE HD12 1 1
39 68598 1 1 110 ILE HD13 H -2.939 -0.487 -11.233 1.00 . A A . 102 ILE HD13 1 1
39 68599 1 1 110 ILE HG12 H -2.364 -2.599 -9.171 1.00 . A A . 102 ILE HG12 1 1
39 68600 1 1 110 ILE HG13 H -1.217 -1.923 -10.321 1.00 . A A . 102 ILE HG13 1 1
39 68601 1 1 110 ILE HG21 H -2.182 -4.831 -9.803 1.00 . A A . 102 ILE HG21 1 1
39 68602 1 1 110 ILE HG22 H -0.924 -4.545 -11.005 1.00 . A A . 102 ILE HG22 1 1
39 68603 1 1 110 ILE HG23 H -2.409 -5.379 -11.463 1.00 . A A . 102 ILE HG23 1 1
39 68604 1 1 110 ILE N N -2.635 -3.780 -13.619 1.00 . A A . 102 ILE N 1 1
39 68605 1 1 110 ILE O O 0.059 -3.544 -12.852 1.00 . A A . 102 ILE O 1 1
39 68606 1 1 111 ASP C C 1.401 -0.095 -11.211 1.00 . A A . 103 ASP C 1 1
39 68607 1 1 111 ASP CA C 1.121 -1.018 -12.391 1.00 . A A . 103 ASP CA 1 1
39 68608 1 1 111 ASP CB C 1.546 -0.344 -13.696 1.00 . A A . 103 ASP CB 1 1
39 68609 1 1 111 ASP CG C 1.282 -1.211 -14.911 1.00 . A A . 103 ASP CG 1 1
39 68610 1 1 111 ASP H H -0.959 -0.659 -12.274 1.00 . A A . 103 ASP H 1 1
39 68611 1 1 111 ASP HA H 1.685 -1.927 -12.265 1.00 . A A . 103 ASP HA 1 1
39 68612 1 1 111 ASP HB2 H 1.002 0.580 -13.812 1.00 . A A . 103 ASP HB2 1 1
39 68613 1 1 111 ASP HB3 H 2.603 -0.132 -13.652 1.00 . A A . 103 ASP HB3 1 1
39 68614 1 1 111 ASP N N -0.293 -1.364 -12.418 1.00 . A A . 103 ASP N 1 1
39 68615 1 1 111 ASP O O 0.519 0.649 -10.784 1.00 . A A . 103 ASP O 1 1
39 68616 1 1 111 ASP OD1 O 2.054 -2.167 -15.138 1.00 . A A . 103 ASP OD1 1 1
39 68617 1 1 111 ASP OD2 O 0.303 -0.937 -15.636 1.00 . A A . 103 ASP OD2 1 1
39 68618 1 1 112 ALA C C 2.589 2.140 -9.815 1.00 . A A . 104 ALA C 1 1
39 68619 1 1 112 ALA CA C 2.979 0.695 -9.546 1.00 . A A . 104 ALA CA 1 1
39 68620 1 1 112 ALA CB C 4.460 0.572 -9.235 1.00 . A A . 104 ALA CB 1 1
39 68621 1 1 112 ALA H H 3.284 -0.765 -11.053 1.00 . A A . 104 ALA H 1 1
39 68622 1 1 112 ALA HA H 2.430 0.345 -8.687 1.00 . A A . 104 ALA HA 1 1
39 68623 1 1 112 ALA HB1 H 4.713 1.242 -8.427 1.00 . A A . 104 ALA HB1 1 1
39 68624 1 1 112 ALA HB2 H 5.037 0.824 -10.112 1.00 . A A . 104 ALA HB2 1 1
39 68625 1 1 112 ALA HB3 H 4.675 -0.445 -8.939 1.00 . A A . 104 ALA HB3 1 1
39 68626 1 1 112 ALA N N 2.620 -0.148 -10.678 1.00 . A A . 104 ALA N 1 1
39 68627 1 1 112 ALA O O 2.176 2.865 -8.908 1.00 . A A . 104 ALA O 1 1
39 68628 1 1 113 THR C C 0.858 4.128 -11.255 1.00 . A A . 105 THR C 1 1
39 68629 1 1 113 THR CA C 2.343 3.890 -11.481 1.00 . A A . 105 THR CA 1 1
39 68630 1 1 113 THR CB C 2.662 4.133 -12.966 1.00 . A A . 105 THR CB 1 1
39 68631 1 1 113 THR CG2 C 2.201 5.516 -13.387 1.00 . A A . 105 THR CG2 1 1
39 68632 1 1 113 THR H H 3.043 1.916 -11.747 1.00 . A A . 105 THR H 1 1
39 68633 1 1 113 THR HA H 2.912 4.592 -10.889 1.00 . A A . 105 THR HA 1 1
39 68634 1 1 113 THR HB H 2.130 3.401 -13.558 1.00 . A A . 105 THR HB 1 1
39 68635 1 1 113 THR HG1 H 4.548 4.266 -12.411 1.00 . A A . 105 THR HG1 1 1
39 68636 1 1 113 THR HG21 H 2.620 6.250 -12.716 1.00 . A A . 105 THR HG21 1 1
39 68637 1 1 113 THR HG22 H 1.122 5.561 -13.344 1.00 . A A . 105 THR HG22 1 1
39 68638 1 1 113 THR HG23 H 2.532 5.714 -14.395 1.00 . A A . 105 THR HG23 1 1
39 68639 1 1 113 THR N N 2.705 2.543 -11.074 1.00 . A A . 105 THR N 1 1
39 68640 1 1 113 THR O O 0.461 5.139 -10.681 1.00 . A A . 105 THR O 1 1
39 68641 1 1 113 THR OG1 O 4.068 3.999 -13.198 1.00 . A A . 105 THR OG1 1 1
39 68642 1 1 114 LYS C C -1.812 3.353 -10.107 1.00 . A A . 106 LYS C 1 1
39 68643 1 1 114 LYS CA C -1.402 3.268 -11.572 1.00 . A A . 106 LYS CA 1 1
39 68644 1 1 114 LYS CB C -2.068 2.059 -12.229 1.00 . A A . 106 LYS CB 1 1
39 68645 1 1 114 LYS CD C -2.359 0.654 -14.292 1.00 . A A . 106 LYS CD 1 1
39 68646 1 1 114 LYS CE C -3.877 0.734 -14.330 1.00 . A A . 106 LYS CE 1 1
39 68647 1 1 114 LYS CG C -1.744 1.917 -13.707 1.00 . A A . 106 LYS CG 1 1
39 68648 1 1 114 LYS H H 0.433 2.395 -12.154 1.00 . A A . 106 LYS H 1 1
39 68649 1 1 114 LYS HA H -1.727 4.167 -12.077 1.00 . A A . 106 LYS HA 1 1
39 68650 1 1 114 LYS HB2 H -1.742 1.161 -11.723 1.00 . A A . 106 LYS HB2 1 1
39 68651 1 1 114 LYS HB3 H -3.139 2.152 -12.124 1.00 . A A . 106 LYS HB3 1 1
39 68652 1 1 114 LYS HD2 H -1.992 0.519 -15.300 1.00 . A A . 106 LYS HD2 1 1
39 68653 1 1 114 LYS HD3 H -2.066 -0.190 -13.686 1.00 . A A . 106 LYS HD3 1 1
39 68654 1 1 114 LYS HE2 H -4.242 0.889 -13.325 1.00 . A A . 106 LYS HE2 1 1
39 68655 1 1 114 LYS HE3 H -4.166 1.570 -14.949 1.00 . A A . 106 LYS HE3 1 1
39 68656 1 1 114 LYS HG2 H -2.135 2.775 -14.236 1.00 . A A . 106 LYS HG2 1 1
39 68657 1 1 114 LYS HG3 H -0.672 1.876 -13.827 1.00 . A A . 106 LYS HG3 1 1
39 68658 1 1 114 LYS HZ1 H -4.158 -0.667 -15.852 1.00 . A A . 106 LYS HZ1 1 1
39 68659 1 1 114 LYS HZ2 H -5.522 -0.429 -14.881 1.00 . A A . 106 LYS HZ2 1 1
39 68660 1 1 114 LYS HZ3 H -4.213 -1.327 -14.296 1.00 . A A . 106 LYS HZ3 1 1
39 68661 1 1 114 LYS N N 0.046 3.179 -11.711 1.00 . A A . 106 LYS N 1 1
39 68662 1 1 114 LYS NZ N -4.485 -0.509 -14.879 1.00 . A A . 106 LYS NZ 1 1
39 68663 1 1 114 LYS O O -2.434 4.326 -9.690 1.00 . A A . 106 LYS O 1 1
39 68664 1 1 115 LEU C C -1.402 3.623 -7.251 1.00 . A A . 107 LEU C 1 1
39 68665 1 1 115 LEU CA C -1.807 2.309 -7.907 1.00 . A A . 107 LEU CA 1 1
39 68666 1 1 115 LEU CB C -1.101 1.146 -7.196 1.00 . A A . 107 LEU CB 1 1
39 68667 1 1 115 LEU CD1 C -1.068 -0.362 -5.189 1.00 . A A . 107 LEU CD1 1 1
39 68668 1 1 115 LEU CD2 C -3.010 1.180 -5.528 1.00 . A A . 107 LEU CD2 1 1
39 68669 1 1 115 LEU CG C -1.958 0.320 -6.221 1.00 . A A . 107 LEU CG 1 1
39 68670 1 1 115 LEU H H -0.979 1.574 -9.715 1.00 . A A . 107 LEU H 1 1
39 68671 1 1 115 LEU HA H -2.878 2.185 -7.821 1.00 . A A . 107 LEU HA 1 1
39 68672 1 1 115 LEU HB2 H -0.717 0.478 -7.952 1.00 . A A . 107 LEU HB2 1 1
39 68673 1 1 115 LEU HB3 H -0.265 1.550 -6.644 1.00 . A A . 107 LEU HB3 1 1
39 68674 1 1 115 LEU HD11 H -0.371 0.357 -4.782 1.00 . A A . 107 LEU HD11 1 1
39 68675 1 1 115 LEU HD12 H -0.521 -1.167 -5.658 1.00 . A A . 107 LEU HD12 1 1
39 68676 1 1 115 LEU HD13 H -1.679 -0.762 -4.393 1.00 . A A . 107 LEU HD13 1 1
39 68677 1 1 115 LEU HD21 H -3.532 0.589 -4.788 1.00 . A A . 107 LEU HD21 1 1
39 68678 1 1 115 LEU HD22 H -3.717 1.544 -6.259 1.00 . A A . 107 LEU HD22 1 1
39 68679 1 1 115 LEU HD23 H -2.531 2.018 -5.045 1.00 . A A . 107 LEU HD23 1 1
39 68680 1 1 115 LEU HG H -2.472 -0.454 -6.775 1.00 . A A . 107 LEU HG 1 1
39 68681 1 1 115 LEU N N -1.468 2.328 -9.328 1.00 . A A . 107 LEU N 1 1
39 68682 1 1 115 LEU O O -2.225 4.311 -6.643 1.00 . A A . 107 LEU O 1 1
39 68683 1 1 116 SER C C -0.346 6.415 -7.359 1.00 . A A . 108 SER C 1 1
39 68684 1 1 116 SER CA C 0.404 5.202 -6.819 1.00 . A A . 108 SER CA 1 1
39 68685 1 1 116 SER CB C 1.893 5.333 -7.134 1.00 . A A . 108 SER CB 1 1
39 68686 1 1 116 SER H H 0.480 3.378 -7.886 1.00 . A A . 108 SER H 1 1
39 68687 1 1 116 SER HA H 0.272 5.159 -5.749 1.00 . A A . 108 SER HA 1 1
39 68688 1 1 116 SER HB2 H 2.031 5.340 -8.204 1.00 . A A . 108 SER HB2 1 1
39 68689 1 1 116 SER HB3 H 2.267 6.256 -6.717 1.00 . A A . 108 SER HB3 1 1
39 68690 1 1 116 SER HG H 3.105 4.551 -5.809 1.00 . A A . 108 SER HG 1 1
39 68691 1 1 116 SER N N -0.124 3.970 -7.388 1.00 . A A . 108 SER N 1 1
39 68692 1 1 116 SER O O -0.479 7.429 -6.676 1.00 . A A . 108 SER O 1 1
39 68693 1 1 116 SER OG O 2.628 4.252 -6.586 1.00 . A A . 108 SER OG 1 1
39 68694 1 1 117 ARG C C -2.924 7.546 -8.562 1.00 . A A . 109 ARG C 1 1
39 68695 1 1 117 ARG CA C -1.567 7.382 -9.225 1.00 . A A . 109 ARG CA 1 1
39 68696 1 1 117 ARG CB C -1.738 7.100 -10.721 1.00 . A A . 109 ARG CB 1 1
39 68697 1 1 117 ARG CD C -3.883 8.252 -11.352 1.00 . A A . 109 ARG CD 1 1
39 68698 1 1 117 ARG CG C -2.372 8.240 -11.505 1.00 . A A . 109 ARG CG 1 1
39 68699 1 1 117 ARG CZ C -5.847 9.216 -12.481 1.00 . A A . 109 ARG CZ 1 1
39 68700 1 1 117 ARG H H -0.687 5.474 -9.086 1.00 . A A . 109 ARG H 1 1
39 68701 1 1 117 ARG HA H -1.002 8.290 -9.096 1.00 . A A . 109 ARG HA 1 1
39 68702 1 1 117 ARG HB2 H -0.771 6.893 -11.149 1.00 . A A . 109 ARG HB2 1 1
39 68703 1 1 117 ARG HB3 H -2.362 6.226 -10.837 1.00 . A A . 109 ARG HB3 1 1
39 68704 1 1 117 ARG HD2 H -4.251 7.243 -11.477 1.00 . A A . 109 ARG HD2 1 1
39 68705 1 1 117 ARG HD3 H -4.127 8.605 -10.357 1.00 . A A . 109 ARG HD3 1 1
39 68706 1 1 117 ARG HE H -3.949 9.653 -12.918 1.00 . A A . 109 ARG HE 1 1
39 68707 1 1 117 ARG HG2 H -1.976 9.178 -11.143 1.00 . A A . 109 ARG HG2 1 1
39 68708 1 1 117 ARG HG3 H -2.126 8.124 -12.552 1.00 . A A . 109 ARG HG3 1 1
39 68709 1 1 117 ARG HH11 H -6.280 7.902 -11.007 1.00 . A A . 109 ARG HH11 1 1
39 68710 1 1 117 ARG HH12 H -7.649 8.587 -11.817 1.00 . A A . 109 ARG HH12 1 1
39 68711 1 1 117 ARG HH21 H -5.747 10.558 -13.988 1.00 . A A . 109 ARG HH21 1 1
39 68712 1 1 117 ARG HH22 H -7.347 10.091 -13.516 1.00 . A A . 109 ARG HH22 1 1
39 68713 1 1 117 ARG N N -0.828 6.303 -8.591 1.00 . A A . 109 ARG N 1 1
39 68714 1 1 117 ARG NE N -4.529 9.119 -12.335 1.00 . A A . 109 ARG NE 1 1
39 68715 1 1 117 ARG NH1 N -6.659 8.509 -11.705 1.00 . A A . 109 ARG NH1 1 1
39 68716 1 1 117 ARG NH2 N -6.355 10.022 -13.404 1.00 . A A . 109 ARG NH2 1 1
39 68717 1 1 117 ARG O O -3.199 8.570 -7.940 1.00 . A A . 109 ARG O 1 1
39 68718 1 1 118 PHE C C -5.037 7.064 -6.694 1.00 . A A . 110 PHE C 1 1
39 68719 1 1 118 PHE CA C -5.106 6.544 -8.124 1.00 . A A . 110 PHE CA 1 1
39 68720 1 1 118 PHE CB C -5.720 5.145 -8.153 1.00 . A A . 110 PHE CB 1 1
39 68721 1 1 118 PHE CD1 C -7.574 5.149 -9.844 1.00 . A A . 110 PHE CD1 1 1
39 68722 1 1 118 PHE CD2 C -5.531 4.055 -10.409 1.00 . A A . 110 PHE CD2 1 1
39 68723 1 1 118 PHE CE1 C -8.099 4.813 -11.079 1.00 . A A . 110 PHE CE1 1 1
39 68724 1 1 118 PHE CE2 C -6.052 3.716 -11.644 1.00 . A A . 110 PHE CE2 1 1
39 68725 1 1 118 PHE CG C -6.286 4.774 -9.496 1.00 . A A . 110 PHE CG 1 1
39 68726 1 1 118 PHE CZ C -7.337 4.097 -11.980 1.00 . A A . 110 PHE CZ 1 1
39 68727 1 1 118 PHE H H -3.495 5.759 -9.251 1.00 . A A . 110 PHE H 1 1
39 68728 1 1 118 PHE HA H -5.722 7.211 -8.709 1.00 . A A . 110 PHE HA 1 1
39 68729 1 1 118 PHE HB2 H -4.959 4.417 -7.899 1.00 . A A . 110 PHE HB2 1 1
39 68730 1 1 118 PHE HB3 H -6.519 5.096 -7.427 1.00 . A A . 110 PHE HB3 1 1
39 68731 1 1 118 PHE HD1 H -8.172 5.710 -9.140 1.00 . A A . 110 PHE HD1 1 1
39 68732 1 1 118 PHE HD2 H -4.528 3.756 -10.149 1.00 . A A . 110 PHE HD2 1 1
39 68733 1 1 118 PHE HE1 H -9.104 5.111 -11.338 1.00 . A A . 110 PHE HE1 1 1
39 68734 1 1 118 PHE HE2 H -5.454 3.156 -12.347 1.00 . A A . 110 PHE HE2 1 1
39 68735 1 1 118 PHE HZ H -7.745 3.832 -12.945 1.00 . A A . 110 PHE HZ 1 1
39 68736 1 1 118 PHE N N -3.772 6.531 -8.717 1.00 . A A . 110 PHE N 1 1
39 68737 1 1 118 PHE O O -5.854 7.890 -6.281 1.00 . A A . 110 PHE O 1 1
39 68738 1 1 119 ILE C C -3.561 8.511 -4.565 1.00 . A A . 111 ILE C 1 1
39 68739 1 1 119 ILE CA C -3.864 7.022 -4.574 1.00 . A A . 111 ILE CA 1 1
39 68740 1 1 119 ILE CB C -2.715 6.265 -3.882 1.00 . A A . 111 ILE CB 1 1
39 68741 1 1 119 ILE CD1 C -1.895 3.918 -3.344 1.00 . A A . 111 ILE CD1 1 1
39 68742 1 1 119 ILE CG1 C -3.069 4.789 -3.730 1.00 . A A . 111 ILE CG1 1 1
39 68743 1 1 119 ILE CG2 C -2.414 6.881 -2.526 1.00 . A A . 111 ILE CG2 1 1
39 68744 1 1 119 ILE H H -3.449 5.903 -6.319 1.00 . A A . 111 ILE H 1 1
39 68745 1 1 119 ILE HA H -4.780 6.842 -4.026 1.00 . A A . 111 ILE HA 1 1
39 68746 1 1 119 ILE HB H -1.831 6.356 -4.496 1.00 . A A . 111 ILE HB 1 1
39 68747 1 1 119 ILE HD11 H -1.132 3.983 -4.107 1.00 . A A . 111 ILE HD11 1 1
39 68748 1 1 119 ILE HD12 H -2.222 2.893 -3.251 1.00 . A A . 111 ILE HD12 1 1
39 68749 1 1 119 ILE HD13 H -1.490 4.254 -2.401 1.00 . A A . 111 ILE HD13 1 1
39 68750 1 1 119 ILE HG12 H -3.824 4.684 -2.965 1.00 . A A . 111 ILE HG12 1 1
39 68751 1 1 119 ILE HG13 H -3.461 4.425 -4.663 1.00 . A A . 111 ILE HG13 1 1
39 68752 1 1 119 ILE HG21 H -2.085 7.902 -2.658 1.00 . A A . 111 ILE HG21 1 1
39 68753 1 1 119 ILE HG22 H -1.638 6.312 -2.037 1.00 . A A . 111 ILE HG22 1 1
39 68754 1 1 119 ILE HG23 H -3.308 6.866 -1.919 1.00 . A A . 111 ILE HG23 1 1
39 68755 1 1 119 ILE N N -4.055 6.577 -5.943 1.00 . A A . 111 ILE N 1 1
39 68756 1 1 119 ILE O O -4.244 9.291 -3.911 1.00 . A A . 111 ILE O 1 1
39 68757 1 1 120 GLU C C -3.324 11.155 -5.855 1.00 . A A . 112 GLU C 1 1
39 68758 1 1 120 GLU CA C -2.144 10.298 -5.418 1.00 . A A . 112 GLU CA 1 1
39 68759 1 1 120 GLU CB C -1.008 10.453 -6.429 1.00 . A A . 112 GLU CB 1 1
39 68760 1 1 120 GLU CD C 0.743 11.968 -7.442 1.00 . A A . 112 GLU CD 1 1
39 68761 1 1 120 GLU CG C -0.407 11.850 -6.461 1.00 . A A . 112 GLU CG 1 1
39 68762 1 1 120 GLU H H -2.043 8.227 -5.830 1.00 . A A . 112 GLU H 1 1
39 68763 1 1 120 GLU HA H -1.807 10.618 -4.447 1.00 . A A . 112 GLU HA 1 1
39 68764 1 1 120 GLU HB2 H -0.225 9.752 -6.185 1.00 . A A . 112 GLU HB2 1 1
39 68765 1 1 120 GLU HB3 H -1.392 10.227 -7.416 1.00 . A A . 112 GLU HB3 1 1
39 68766 1 1 120 GLU HG2 H -1.176 12.553 -6.746 1.00 . A A . 112 GLU HG2 1 1
39 68767 1 1 120 GLU HG3 H -0.044 12.095 -5.474 1.00 . A A . 112 GLU HG3 1 1
39 68768 1 1 120 GLU N N -2.540 8.900 -5.322 1.00 . A A . 112 GLU N 1 1
39 68769 1 1 120 GLU O O -3.333 12.373 -5.667 1.00 . A A . 112 GLU O 1 1
39 68770 1 1 120 GLU OE1 O 0.478 12.178 -8.645 1.00 . A A . 112 GLU OE1 1 1
39 68771 1 1 120 GLU OE2 O 1.907 11.851 -7.008 1.00 . A A . 112 GLU OE2 1 1
39 68772 1 1 121 ILE C C -6.575 11.320 -5.841 1.00 . A A . 113 ILE C 1 1
39 68773 1 1 121 ILE CA C -5.508 11.178 -6.928 1.00 . A A . 113 ILE CA 1 1
39 68774 1 1 121 ILE CB C -6.082 10.428 -8.157 1.00 . A A . 113 ILE CB 1 1
39 68775 1 1 121 ILE CD1 C -4.093 11.157 -9.580 1.00 . A A . 113 ILE CD1 1 1
39 68776 1 1 121 ILE CG1 C -5.600 11.085 -9.454 1.00 . A A . 113 ILE CG1 1 1
39 68777 1 1 121 ILE CG2 C -7.600 10.367 -8.122 1.00 . A A . 113 ILE CG2 1 1
39 68778 1 1 121 ILE H H -4.256 9.528 -6.535 1.00 . A A . 113 ILE H 1 1
39 68779 1 1 121 ILE HA H -5.209 12.164 -7.250 1.00 . A A . 113 ILE HA 1 1
39 68780 1 1 121 ILE HB H -5.715 9.414 -8.128 1.00 . A A . 113 ILE HB 1 1
39 68781 1 1 121 ILE HD11 H -3.831 11.546 -10.554 1.00 . A A . 113 ILE HD11 1 1
39 68782 1 1 121 ILE HD12 H -3.675 10.169 -9.464 1.00 . A A . 113 ILE HD12 1 1
39 68783 1 1 121 ILE HD13 H -3.697 11.809 -8.814 1.00 . A A . 113 ILE HD13 1 1
39 68784 1 1 121 ILE HG12 H -5.975 10.522 -10.295 1.00 . A A . 113 ILE HG12 1 1
39 68785 1 1 121 ILE HG13 H -5.987 12.093 -9.503 1.00 . A A . 113 ILE HG13 1 1
39 68786 1 1 121 ILE HG21 H -7.999 11.362 -8.003 1.00 . A A . 113 ILE HG21 1 1
39 68787 1 1 121 ILE HG22 H -7.915 9.748 -7.296 1.00 . A A . 113 ILE HG22 1 1
39 68788 1 1 121 ILE HG23 H -7.962 9.942 -9.047 1.00 . A A . 113 ILE HG23 1 1
39 68789 1 1 121 ILE N N -4.321 10.502 -6.436 1.00 . A A . 113 ILE N 1 1
39 68790 1 1 121 ILE O O -7.271 12.334 -5.778 1.00 . A A . 113 ILE O 1 1
39 68791 1 1 122 ASN C C -7.072 10.206 -2.531 1.00 . A A . 114 ASN C 1 1
39 68792 1 1 122 ASN CA C -7.698 10.348 -3.918 1.00 . A A . 114 ASN CA 1 1
39 68793 1 1 122 ASN CB C -8.741 9.252 -4.130 1.00 . A A . 114 ASN CB 1 1
39 68794 1 1 122 ASN CG C -9.497 9.424 -5.433 1.00 . A A . 114 ASN CG 1 1
39 68795 1 1 122 ASN H H -6.116 9.525 -5.072 1.00 . A A . 114 ASN H 1 1
39 68796 1 1 122 ASN HA H -8.193 11.307 -3.971 1.00 . A A . 114 ASN HA 1 1
39 68797 1 1 122 ASN HB2 H -8.248 8.291 -4.143 1.00 . A A . 114 ASN HB2 1 1
39 68798 1 1 122 ASN HB3 H -9.450 9.279 -3.314 1.00 . A A . 114 ASN HB3 1 1
39 68799 1 1 122 ASN HD21 H -9.530 7.454 -5.703 1.00 . A A . 114 ASN HD21 1 1
39 68800 1 1 122 ASN HD22 H -10.293 8.395 -6.936 1.00 . A A . 114 ASN HD22 1 1
39 68801 1 1 122 ASN N N -6.700 10.310 -4.982 1.00 . A A . 114 ASN N 1 1
39 68802 1 1 122 ASN ND2 N -9.805 8.312 -6.090 1.00 . A A . 114 ASN ND2 1 1
39 68803 1 1 122 ASN O O -7.713 9.716 -1.604 1.00 . A A . 114 ASN O 1 1
39 68804 1 1 122 ASN OD1 O -9.793 10.544 -5.849 1.00 . A A . 114 ASN OD1 1 1
39 68805 1 1 123 SER C C -5.522 11.743 -0.237 1.00 . A A . 115 SER C 1 1
39 68806 1 1 123 SER CA C -5.132 10.553 -1.110 1.00 . A A . 115 SER CA 1 1
39 68807 1 1 123 SER CB C -3.616 10.526 -1.320 1.00 . A A . 115 SER CB 1 1
39 68808 1 1 123 SER H H -5.333 10.951 -3.181 1.00 . A A . 115 SER H 1 1
39 68809 1 1 123 SER HA H -5.437 9.643 -0.616 1.00 . A A . 115 SER HA 1 1
39 68810 1 1 123 SER HB2 H -3.123 10.434 -0.363 1.00 . A A . 115 SER HB2 1 1
39 68811 1 1 123 SER HB3 H -3.357 9.681 -1.942 1.00 . A A . 115 SER HB3 1 1
39 68812 1 1 123 SER HG H -2.267 11.899 -1.680 1.00 . A A . 115 SER HG 1 1
39 68813 1 1 123 SER N N -5.818 10.620 -2.395 1.00 . A A . 115 SER N 1 1
39 68814 1 1 123 SER O O -4.663 12.453 0.288 1.00 . A A . 115 SER O 1 1
39 68815 1 1 123 SER OG O -3.169 11.713 -1.951 1.00 . A A . 115 SER OG 1 1
39 68816 1 1 124 LEU C C -7.791 12.585 2.085 1.00 . A A . 116 LEU C 1 1
39 68817 1 1 124 LEU CA C -7.342 13.055 0.705 1.00 . A A . 116 LEU CA 1 1
39 68818 1 1 124 LEU CB C -8.508 13.723 -0.023 1.00 . A A . 116 LEU CB 1 1
39 68819 1 1 124 LEU CD1 C -9.411 14.933 -2.024 1.00 . A A . 116 LEU CD1 1 1
39 68820 1 1 124 LEU CD2 C -6.999 15.175 -1.412 1.00 . A A . 116 LEU CD2 1 1
39 68821 1 1 124 LEU CG C -8.197 14.235 -1.431 1.00 . A A . 116 LEU CG 1 1
39 68822 1 1 124 LEU H H -7.458 11.343 -0.528 1.00 . A A . 116 LEU H 1 1
39 68823 1 1 124 LEU HA H -6.550 13.774 0.826 1.00 . A A . 116 LEU HA 1 1
39 68824 1 1 124 LEU HB2 H -9.315 13.005 -0.096 1.00 . A A . 116 LEU HB2 1 1
39 68825 1 1 124 LEU HB3 H -8.842 14.557 0.574 1.00 . A A . 116 LEU HB3 1 1
39 68826 1 1 124 LEU HD11 H -9.650 15.803 -1.431 1.00 . A A . 116 LEU HD11 1 1
39 68827 1 1 124 LEU HD12 H -10.252 14.257 -2.024 1.00 . A A . 116 LEU HD12 1 1
39 68828 1 1 124 LEU HD13 H -9.192 15.238 -3.037 1.00 . A A . 116 LEU HD13 1 1
39 68829 1 1 124 LEU HD21 H -6.817 15.546 -2.409 1.00 . A A . 116 LEU HD21 1 1
39 68830 1 1 124 LEU HD22 H -6.128 14.642 -1.061 1.00 . A A . 116 LEU HD22 1 1
39 68831 1 1 124 LEU HD23 H -7.204 16.005 -0.751 1.00 . A A . 116 LEU HD23 1 1
39 68832 1 1 124 LEU HG H -7.955 13.394 -2.065 1.00 . A A . 116 LEU HG 1 1
39 68833 1 1 124 LEU N N -6.826 11.951 -0.090 1.00 . A A . 116 LEU N 1 1
39 68834 1 1 124 LEU O O -8.910 12.042 2.189 1.00 . A A . 116 LEU O 1 1
39 68835 1 1 124 LEU OXT O -7.022 12.773 3.051 1.00 . A A . 116 LEU OXT 1 1
40 68836 1 1 9 GLU C C 2.656 -16.670 18.842 1.00 . A A . 1 GLU C 1 1
40 68837 1 1 9 GLU CA C 1.193 -17.002 19.122 1.00 . A A . 1 GLU CA 1 1
40 68838 1 1 9 GLU CB C 1.018 -17.409 20.588 1.00 . A A . 1 GLU CB 1 1
40 68839 1 1 9 GLU CD C 2.979 -19.003 20.745 1.00 . A A . 1 GLU CD 1 1
40 68840 1 1 9 GLU CG C 1.480 -18.826 20.895 1.00 . A A . 1 GLU CG 1 1
40 68841 1 1 9 GLU H H 1.355 -18.476 17.558 1.00 . A A . 1 GLU H 1 1
40 68842 1 1 9 GLU HA H 0.600 -16.117 18.931 1.00 . A A . 1 GLU HA 1 1
40 68843 1 1 9 GLU HB2 H 1.582 -16.729 21.209 1.00 . A A . 1 GLU HB2 1 1
40 68844 1 1 9 GLU HB3 H -0.028 -17.331 20.848 1.00 . A A . 1 GLU HB3 1 1
40 68845 1 1 9 GLU HG2 H 1.206 -19.068 21.911 1.00 . A A . 1 GLU HG2 1 1
40 68846 1 1 9 GLU HG3 H 0.984 -19.506 20.218 1.00 . A A . 1 GLU HG3 1 1
40 68847 1 1 9 GLU N N 0.707 -18.082 18.226 1.00 . A A . 1 GLU N 1 1
40 68848 1 1 9 GLU O O 3.338 -16.076 19.677 1.00 . A A . 1 GLU O 1 1
40 68849 1 1 9 GLU OE1 O 3.720 -18.592 21.662 1.00 . A A . 1 GLU OE1 1 1
40 68850 1 1 9 GLU OE2 O 3.411 -19.555 19.712 1.00 . A A . 1 GLU OE2 1 1
40 68851 1 1 10 VAL C C 4.635 -15.478 16.520 1.00 . A A . 2 VAL C 1 1
40 68852 1 1 10 VAL CA C 4.513 -16.801 17.272 1.00 . A A . 2 VAL CA 1 1
40 68853 1 1 10 VAL CB C 5.070 -17.937 16.392 1.00 . A A . 2 VAL CB 1 1
40 68854 1 1 10 VAL CG1 C 5.092 -19.248 17.163 1.00 . A A . 2 VAL CG1 1 1
40 68855 1 1 10 VAL CG2 C 4.255 -18.075 15.115 1.00 . A A . 2 VAL CG2 1 1
40 68856 1 1 10 VAL H H 2.538 -17.527 17.037 1.00 . A A . 2 VAL H 1 1
40 68857 1 1 10 VAL HA H 5.108 -16.747 18.173 1.00 . A A . 2 VAL HA 1 1
40 68858 1 1 10 VAL HB H 6.086 -17.688 16.120 1.00 . A A . 2 VAL HB 1 1
40 68859 1 1 10 VAL HG11 H 4.090 -19.498 17.475 1.00 . A A . 2 VAL HG11 1 1
40 68860 1 1 10 VAL HG12 H 5.724 -19.144 18.033 1.00 . A A . 2 VAL HG12 1 1
40 68861 1 1 10 VAL HG13 H 5.479 -20.032 16.530 1.00 . A A . 2 VAL HG13 1 1
40 68862 1 1 10 VAL HG21 H 4.588 -18.945 14.569 1.00 . A A . 2 VAL HG21 1 1
40 68863 1 1 10 VAL HG22 H 4.386 -17.193 14.506 1.00 . A A . 2 VAL HG22 1 1
40 68864 1 1 10 VAL HG23 H 3.210 -18.186 15.367 1.00 . A A . 2 VAL HG23 1 1
40 68865 1 1 10 VAL N N 3.132 -17.058 17.661 1.00 . A A . 2 VAL N 1 1
40 68866 1 1 10 VAL O O 3.636 -14.915 16.072 1.00 . A A . 2 VAL O 1 1
40 68867 1 1 11 GLU C C 7.454 -13.771 14.959 1.00 . A A . 3 GLU C 1 1
40 68868 1 1 11 GLU CA C 6.114 -13.730 15.691 1.00 . A A . 3 GLU CA 1 1
40 68869 1 1 11 GLU CB C 6.096 -12.560 16.678 1.00 . A A . 3 GLU CB 1 1
40 68870 1 1 11 GLU CD C 6.200 -10.057 17.007 1.00 . A A . 3 GLU CD 1 1
40 68871 1 1 11 GLU CG C 6.226 -11.199 16.011 1.00 . A A . 3 GLU CG 1 1
40 68872 1 1 11 GLU H H 6.620 -15.479 16.771 1.00 . A A . 3 GLU H 1 1
40 68873 1 1 11 GLU HA H 5.326 -13.590 14.966 1.00 . A A . 3 GLU HA 1 1
40 68874 1 1 11 GLU HB2 H 5.166 -12.581 17.226 1.00 . A A . 3 GLU HB2 1 1
40 68875 1 1 11 GLU HB3 H 6.916 -12.676 17.371 1.00 . A A . 3 GLU HB3 1 1
40 68876 1 1 11 GLU HG2 H 7.162 -11.164 15.472 1.00 . A A . 3 GLU HG2 1 1
40 68877 1 1 11 GLU HG3 H 5.408 -11.071 15.317 1.00 . A A . 3 GLU HG3 1 1
40 68878 1 1 11 GLU N N 5.865 -14.986 16.390 1.00 . A A . 3 GLU N 1 1
40 68879 1 1 11 GLU O O 8.395 -14.430 15.403 1.00 . A A . 3 GLU O 1 1
40 68880 1 1 11 GLU OE1 O 5.094 -9.567 17.318 1.00 . A A . 3 GLU OE1 1 1
40 68881 1 1 11 GLU OE2 O 7.284 -9.654 17.479 1.00 . A A . 3 GLU OE2 1 1
40 68882 1 1 12 LYS C C 9.446 -11.659 13.187 1.00 . A A . 4 LYS C 1 1
40 68883 1 1 12 LYS CA C 8.751 -13.012 13.042 1.00 . A A . 4 LYS CA 1 1
40 68884 1 1 12 LYS CB C 8.430 -13.282 11.570 1.00 . A A . 4 LYS CB 1 1
40 68885 1 1 12 LYS CD C 8.796 -15.770 11.618 1.00 . A A . 4 LYS CD 1 1
40 68886 1 1 12 LYS CE C 8.178 -17.137 11.366 1.00 . A A . 4 LYS CE 1 1
40 68887 1 1 12 LYS CG C 7.813 -14.650 11.321 1.00 . A A . 4 LYS CG 1 1
40 68888 1 1 12 LYS H H 6.745 -12.554 13.540 1.00 . A A . 4 LYS H 1 1
40 68889 1 1 12 LYS HA H 9.413 -13.785 13.404 1.00 . A A . 4 LYS HA 1 1
40 68890 1 1 12 LYS HB2 H 7.737 -12.530 11.221 1.00 . A A . 4 LYS HB2 1 1
40 68891 1 1 12 LYS HB3 H 9.342 -13.212 10.997 1.00 . A A . 4 LYS HB3 1 1
40 68892 1 1 12 LYS HD2 H 9.661 -15.654 10.980 1.00 . A A . 4 LYS HD2 1 1
40 68893 1 1 12 LYS HD3 H 9.100 -15.706 12.653 1.00 . A A . 4 LYS HD3 1 1
40 68894 1 1 12 LYS HE2 H 7.854 -17.187 10.337 1.00 . A A . 4 LYS HE2 1 1
40 68895 1 1 12 LYS HE3 H 8.927 -17.894 11.544 1.00 . A A . 4 LYS HE3 1 1
40 68896 1 1 12 LYS HG2 H 6.951 -14.766 11.960 1.00 . A A . 4 LYS HG2 1 1
40 68897 1 1 12 LYS HG3 H 7.508 -14.714 10.287 1.00 . A A . 4 LYS HG3 1 1
40 68898 1 1 12 LYS HZ1 H 6.590 -18.315 12.036 1.00 . A A . 4 LYS HZ1 1 1
40 68899 1 1 12 LYS HZ2 H 6.290 -16.652 12.118 1.00 . A A . 4 LYS HZ2 1 1
40 68900 1 1 12 LYS HZ3 H 7.312 -17.385 13.250 1.00 . A A . 4 LYS HZ3 1 1
40 68901 1 1 12 LYS N N 7.529 -13.059 13.839 1.00 . A A . 4 LYS N 1 1
40 68902 1 1 12 LYS NZ N 7.011 -17.390 12.255 1.00 . A A . 4 LYS NZ 1 1
40 68903 1 1 12 LYS O O 8.837 -10.613 12.966 1.00 . A A . 4 LYS O 1 1
40 68904 1 1 13 SER C C 12.968 -10.709 13.380 1.00 . A A . 5 SER C 1 1
40 68905 1 1 13 SER CA C 11.503 -10.471 13.731 1.00 . A A . 5 SER CA 1 1
40 68906 1 1 13 SER CB C 11.387 -9.963 15.170 1.00 . A A . 5 SER CB 1 1
40 68907 1 1 13 SER H H 11.151 -12.559 13.719 1.00 . A A . 5 SER H 1 1
40 68908 1 1 13 SER HA H 11.102 -9.724 13.062 1.00 . A A . 5 SER HA 1 1
40 68909 1 1 13 SER HB2 H 11.780 -10.708 15.845 1.00 . A A . 5 SER HB2 1 1
40 68910 1 1 13 SER HB3 H 11.954 -9.049 15.272 1.00 . A A . 5 SER HB3 1 1
40 68911 1 1 13 SER HG H 9.684 -10.445 16.010 1.00 . A A . 5 SER HG 1 1
40 68912 1 1 13 SER N N 10.723 -11.693 13.558 1.00 . A A . 5 SER N 1 1
40 68913 1 1 13 SER O O 13.758 -11.125 14.227 1.00 . A A . 5 SER O 1 1
40 68914 1 1 13 SER OG O 10.038 -9.704 15.513 1.00 . A A . 5 SER OG 1 1
40 68915 1 1 14 SER C C 15.370 -9.289 11.389 1.00 . A A . 6 SER C 1 1
40 68916 1 1 14 SER CA C 14.695 -10.630 11.664 1.00 . A A . 6 SER CA 1 1
40 68917 1 1 14 SER CB C 14.712 -11.491 10.400 1.00 . A A . 6 SER CB 1 1
40 68918 1 1 14 SER H H 12.647 -10.112 11.498 1.00 . A A . 6 SER H 1 1
40 68919 1 1 14 SER HA H 15.239 -11.140 12.443 1.00 . A A . 6 SER HA 1 1
40 68920 1 1 14 SER HB2 H 15.731 -11.625 10.071 1.00 . A A . 6 SER HB2 1 1
40 68921 1 1 14 SER HB3 H 14.275 -12.455 10.617 1.00 . A A . 6 SER HB3 1 1
40 68922 1 1 14 SER HG H 14.237 -11.258 8.513 1.00 . A A . 6 SER HG 1 1
40 68923 1 1 14 SER N N 13.324 -10.441 12.126 1.00 . A A . 6 SER N 1 1
40 68924 1 1 14 SER O O 14.768 -8.388 10.803 1.00 . A A . 6 SER O 1 1
40 68925 1 1 14 SER OG O 13.973 -10.882 9.357 1.00 . A A . 6 SER OG 1 1
40 68926 1 1 15 ASP C C 18.473 -8.139 10.561 1.00 . A A . 7 ASP C 1 1
40 68927 1 1 15 ASP CA C 17.385 -7.935 11.611 1.00 . A A . 7 ASP CA 1 1
40 68928 1 1 15 ASP CB C 18.011 -7.471 12.929 1.00 . A A . 7 ASP CB 1 1
40 68929 1 1 15 ASP CG C 18.776 -6.170 12.780 1.00 . A A . 7 ASP CG 1 1
40 68930 1 1 15 ASP H H 17.051 -9.919 12.272 1.00 . A A . 7 ASP H 1 1
40 68931 1 1 15 ASP HA H 16.701 -7.177 11.260 1.00 . A A . 7 ASP HA 1 1
40 68932 1 1 15 ASP HB2 H 17.229 -7.325 13.658 1.00 . A A . 7 ASP HB2 1 1
40 68933 1 1 15 ASP HB3 H 18.691 -8.230 13.284 1.00 . A A . 7 ASP HB3 1 1
40 68934 1 1 15 ASP N N 16.625 -9.164 11.813 1.00 . A A . 7 ASP N 1 1
40 68935 1 1 15 ASP O O 19.074 -9.209 10.475 1.00 . A A . 7 ASP O 1 1
40 68936 1 1 15 ASP OD1 O 19.968 -6.221 12.411 1.00 . A A . 7 ASP OD1 1 1
40 68937 1 1 15 ASP OD2 O 18.184 -5.100 13.035 1.00 . A A . 7 ASP OD2 1 1
40 68938 1 1 16 GLY C C 19.568 -6.124 7.662 1.00 . A A . 8 GLY C 1 1
40 68939 1 1 16 GLY CA C 19.735 -7.189 8.730 1.00 . A A . 8 GLY CA 1 1
40 68940 1 1 16 GLY H H 18.212 -6.272 9.885 1.00 . A A . 8 GLY H 1 1
40 68941 1 1 16 GLY HA2 H 20.707 -7.077 9.185 1.00 . A A . 8 GLY HA2 1 1
40 68942 1 1 16 GLY HA3 H 19.675 -8.161 8.265 1.00 . A A . 8 GLY HA3 1 1
40 68943 1 1 16 GLY N N 18.722 -7.102 9.766 1.00 . A A . 8 GLY N 1 1
40 68944 1 1 16 GLY O O 18.636 -5.321 7.726 1.00 . A A . 8 GLY O 1 1
40 68945 1 1 17 PRO C C 19.095 -5.199 4.784 1.00 . A A . 9 PRO C 1 1
40 68946 1 1 17 PRO CA C 20.397 -5.108 5.570 1.00 . A A . 9 PRO CA 1 1
40 68947 1 1 17 PRO CB C 21.586 -5.474 4.671 1.00 . A A . 9 PRO CB 1 1
40 68948 1 1 17 PRO CD C 21.607 -7.005 6.502 1.00 . A A . 9 PRO CD 1 1
40 68949 1 1 17 PRO CG C 22.497 -6.274 5.539 1.00 . A A . 9 PRO CG 1 1
40 68950 1 1 17 PRO HA H 20.521 -4.102 5.942 1.00 . A A . 9 PRO HA 1 1
40 68951 1 1 17 PRO HB2 H 21.237 -6.051 3.829 1.00 . A A . 9 PRO HB2 1 1
40 68952 1 1 17 PRO HB3 H 22.067 -4.572 4.323 1.00 . A A . 9 PRO HB3 1 1
40 68953 1 1 17 PRO HD2 H 21.294 -7.950 6.085 1.00 . A A . 9 PRO HD2 1 1
40 68954 1 1 17 PRO HD3 H 22.111 -7.153 7.446 1.00 . A A . 9 PRO HD3 1 1
40 68955 1 1 17 PRO HG2 H 23.055 -6.975 4.938 1.00 . A A . 9 PRO HG2 1 1
40 68956 1 1 17 PRO HG3 H 23.167 -5.617 6.074 1.00 . A A . 9 PRO HG3 1 1
40 68957 1 1 17 PRO N N 20.462 -6.092 6.656 1.00 . A A . 9 PRO N 1 1
40 68958 1 1 17 PRO O O 18.639 -6.290 4.441 1.00 . A A . 9 PRO O 1 1
40 68959 1 1 18 GLY C C 16.062 -4.375 4.608 1.00 . A A . 10 GLY C 1 1
40 68960 1 1 18 GLY CA C 17.257 -4.011 3.753 1.00 . A A . 10 GLY CA 1 1
40 68961 1 1 18 GLY H H 18.916 -3.206 4.794 1.00 . A A . 10 GLY H 1 1
40 68962 1 1 18 GLY HA2 H 17.115 -3.017 3.357 1.00 . A A . 10 GLY HA2 1 1
40 68963 1 1 18 GLY HA3 H 17.325 -4.708 2.931 1.00 . A A . 10 GLY HA3 1 1
40 68964 1 1 18 GLY N N 18.504 -4.043 4.497 1.00 . A A . 10 GLY N 1 1
40 68965 1 1 18 GLY O O 16.170 -5.191 5.525 1.00 . A A . 10 GLY O 1 1
40 68966 1 1 19 ALA C C 12.472 -3.626 4.247 1.00 . A A . 11 ALA C 1 1
40 68967 1 1 19 ALA CA C 13.695 -4.034 5.055 1.00 . A A . 11 ALA CA 1 1
40 68968 1 1 19 ALA CB C 13.716 -3.301 6.389 1.00 . A A . 11 ALA CB 1 1
40 68969 1 1 19 ALA H H 14.893 -3.133 3.564 1.00 . A A . 11 ALA H 1 1
40 68970 1 1 19 ALA HA H 13.647 -5.096 5.254 1.00 . A A . 11 ALA HA 1 1
40 68971 1 1 19 ALA HB1 H 13.778 -2.237 6.214 1.00 . A A . 11 ALA HB1 1 1
40 68972 1 1 19 ALA HB2 H 14.572 -3.622 6.962 1.00 . A A . 11 ALA HB2 1 1
40 68973 1 1 19 ALA HB3 H 12.812 -3.524 6.937 1.00 . A A . 11 ALA HB3 1 1
40 68974 1 1 19 ALA N N 14.917 -3.770 4.309 1.00 . A A . 11 ALA N 1 1
40 68975 1 1 19 ALA O O 11.716 -4.476 3.778 1.00 . A A . 11 ALA O 1 1
40 68976 1 1 20 ALA C C 9.840 -2.196 3.951 1.00 . A A . 12 ALA C 1 1
40 68977 1 1 20 ALA CA C 11.168 -1.780 3.330 1.00 . A A . 12 ALA CA 1 1
40 68978 1 1 20 ALA CB C 11.246 -2.224 1.876 1.00 . A A . 12 ALA CB 1 1
40 68979 1 1 20 ALA H H 12.937 -1.696 4.482 1.00 . A A . 12 ALA H 1 1
40 68980 1 1 20 ALA HA H 11.239 -0.702 3.353 1.00 . A A . 12 ALA HA 1 1
40 68981 1 1 20 ALA HB1 H 10.896 -3.242 1.792 1.00 . A A . 12 ALA HB1 1 1
40 68982 1 1 20 ALA HB2 H 12.271 -2.168 1.540 1.00 . A A . 12 ALA HB2 1 1
40 68983 1 1 20 ALA HB3 H 10.631 -1.578 1.269 1.00 . A A . 12 ALA HB3 1 1
40 68984 1 1 20 ALA N N 12.294 -2.317 4.084 1.00 . A A . 12 ALA N 1 1
40 68985 1 1 20 ALA O O 9.426 -3.352 3.851 1.00 . A A . 12 ALA O 1 1
40 68986 1 1 21 GLN C C 6.915 -2.166 4.292 1.00 . A A . 13 GLN C 1 1
40 68987 1 1 21 GLN CA C 7.895 -1.489 5.244 1.00 . A A . 13 GLN CA 1 1
40 68988 1 1 21 GLN CB C 7.305 -0.173 5.750 1.00 . A A . 13 GLN CB 1 1
40 68989 1 1 21 GLN CD C 6.731 2.230 5.202 1.00 . A A . 13 GLN CD 1 1
40 68990 1 1 21 GLN CG C 7.141 0.874 4.660 1.00 . A A . 13 GLN CG 1 1
40 68991 1 1 21 GLN H H 9.564 -0.340 4.634 1.00 . A A . 13 GLN H 1 1
40 68992 1 1 21 GLN HA H 8.070 -2.141 6.086 1.00 . A A . 13 GLN HA 1 1
40 68993 1 1 21 GLN HB2 H 6.332 -0.368 6.181 1.00 . A A . 13 GLN HB2 1 1
40 68994 1 1 21 GLN HB3 H 7.954 0.231 6.513 1.00 . A A . 13 GLN HB3 1 1
40 68995 1 1 21 GLN HE21 H 5.748 1.368 6.702 1.00 . A A . 13 GLN HE21 1 1
40 68996 1 1 21 GLN HE22 H 5.711 3.095 6.673 1.00 . A A . 13 GLN HE22 1 1
40 68997 1 1 21 GLN HG2 H 8.081 0.982 4.138 1.00 . A A . 13 GLN HG2 1 1
40 68998 1 1 21 GLN HG3 H 6.385 0.536 3.966 1.00 . A A . 13 GLN HG3 1 1
40 68999 1 1 21 GLN N N 9.177 -1.241 4.595 1.00 . A A . 13 GLN N 1 1
40 69000 1 1 21 GLN NE2 N 5.989 2.230 6.304 1.00 . A A . 13 GLN NE2 1 1
40 69001 1 1 21 GLN O O 6.950 -1.941 3.082 1.00 . A A . 13 GLN O 1 1
40 69002 1 1 21 GLN OE1 O 7.078 3.267 4.636 1.00 . A A . 13 GLN OE1 1 1
40 69003 1 1 22 GLU C C 3.632 -3.404 4.546 1.00 . A A . 14 GLU C 1 1
40 69004 1 1 22 GLU CA C 5.049 -3.715 4.056 1.00 . A A . 14 GLU CA 1 1
40 69005 1 1 22 GLU CB C 5.314 -5.223 4.120 1.00 . A A . 14 GLU CB 1 1
40 69006 1 1 22 GLU CD C 5.466 -7.290 5.564 1.00 . A A . 14 GLU CD 1 1
40 69007 1 1 22 GLU CG C 5.049 -5.833 5.486 1.00 . A A . 14 GLU CG 1 1
40 69008 1 1 22 GLU H H 6.059 -3.129 5.821 1.00 . A A . 14 GLU H 1 1
40 69009 1 1 22 GLU HA H 5.141 -3.384 3.033 1.00 . A A . 14 GLU HA 1 1
40 69010 1 1 22 GLU HB2 H 4.682 -5.719 3.400 1.00 . A A . 14 GLU HB2 1 1
40 69011 1 1 22 GLU HB3 H 6.348 -5.404 3.863 1.00 . A A . 14 GLU HB3 1 1
40 69012 1 1 22 GLU HG2 H 5.600 -5.277 6.228 1.00 . A A . 14 GLU HG2 1 1
40 69013 1 1 22 GLU HG3 H 3.993 -5.764 5.695 1.00 . A A . 14 GLU HG3 1 1
40 69014 1 1 22 GLU N N 6.039 -2.997 4.850 1.00 . A A . 14 GLU N 1 1
40 69015 1 1 22 GLU O O 3.447 -2.966 5.682 1.00 . A A . 14 GLU O 1 1
40 69016 1 1 22 GLU OE1 O 6.677 -7.552 5.719 1.00 . A A . 14 GLU OE1 1 1
40 69017 1 1 22 GLU OE2 O 4.582 -8.167 5.468 1.00 . A A . 14 GLU OE2 1 1
40 69018 1 1 23 PRO C C 0.718 -4.247 5.190 1.00 . A A . 15 PRO C 1 1
40 69019 1 1 23 PRO CA C 1.212 -3.364 4.048 1.00 . A A . 15 PRO CA 1 1
40 69020 1 1 23 PRO CB C 0.444 -3.666 2.758 1.00 . A A . 15 PRO CB 1 1
40 69021 1 1 23 PRO CD C 2.743 -4.161 2.327 1.00 . A A . 15 PRO CD 1 1
40 69022 1 1 23 PRO CG C 1.338 -4.554 1.970 1.00 . A A . 15 PRO CG 1 1
40 69023 1 1 23 PRO HA H 1.068 -2.329 4.316 1.00 . A A . 15 PRO HA 1 1
40 69024 1 1 23 PRO HB2 H -0.488 -4.157 2.996 1.00 . A A . 15 PRO HB2 1 1
40 69025 1 1 23 PRO HB3 H 0.246 -2.743 2.233 1.00 . A A . 15 PRO HB3 1 1
40 69026 1 1 23 PRO HD2 H 3.391 -5.024 2.312 1.00 . A A . 15 PRO HD2 1 1
40 69027 1 1 23 PRO HD3 H 3.104 -3.401 1.651 1.00 . A A . 15 PRO HD3 1 1
40 69028 1 1 23 PRO HG2 H 1.159 -5.586 2.236 1.00 . A A . 15 PRO HG2 1 1
40 69029 1 1 23 PRO HG3 H 1.167 -4.403 0.915 1.00 . A A . 15 PRO HG3 1 1
40 69030 1 1 23 PRO N N 2.611 -3.629 3.695 1.00 . A A . 15 PRO N 1 1
40 69031 1 1 23 PRO O O 1.091 -5.415 5.297 1.00 . A A . 15 PRO O 1 1
40 69032 1 1 24 THR C C -1.516 -5.580 6.751 1.00 . A A . 16 THR C 1 1
40 69033 1 1 24 THR CA C -0.682 -4.382 7.188 1.00 . A A . 16 THR CA 1 1
40 69034 1 1 24 THR CB C -1.557 -3.452 8.050 1.00 . A A . 16 THR CB 1 1
40 69035 1 1 24 THR CG2 C -1.993 -4.152 9.327 1.00 . A A . 16 THR CG2 1 1
40 69036 1 1 24 THR H H -0.384 -2.736 5.895 1.00 . A A . 16 THR H 1 1
40 69037 1 1 24 THR HA H 0.138 -4.733 7.798 1.00 . A A . 16 THR HA 1 1
40 69038 1 1 24 THR HB H -2.441 -3.185 7.486 1.00 . A A . 16 THR HB 1 1
40 69039 1 1 24 THR HG1 H -0.384 -1.933 7.598 1.00 . A A . 16 THR HG1 1 1
40 69040 1 1 24 THR HG21 H -2.560 -5.036 9.078 1.00 . A A . 16 THR HG21 1 1
40 69041 1 1 24 THR HG22 H -2.606 -3.485 9.912 1.00 . A A . 16 THR HG22 1 1
40 69042 1 1 24 THR HG23 H -1.120 -4.433 9.897 1.00 . A A . 16 THR HG23 1 1
40 69043 1 1 24 THR N N -0.126 -3.669 6.042 1.00 . A A . 16 THR N 1 1
40 69044 1 1 24 THR O O -2.081 -5.593 5.657 1.00 . A A . 16 THR O 1 1
40 69045 1 1 24 THR OG1 O -0.831 -2.264 8.380 1.00 . A A . 16 THR OG1 1 1
40 69046 1 1 25 TRP C C -3.727 -7.738 7.987 1.00 . A A . 17 TRP C 1 1
40 69047 1 1 25 TRP CA C -2.349 -7.793 7.332 1.00 . A A . 17 TRP CA 1 1
40 69048 1 1 25 TRP CB C -1.584 -9.021 7.822 1.00 . A A . 17 TRP CB 1 1
40 69049 1 1 25 TRP CD1 C 0.955 -8.749 7.605 1.00 . A A . 17 TRP CD1 1 1
40 69050 1 1 25 TRP CD2 C 0.000 -9.858 5.912 1.00 . A A . 17 TRP CD2 1 1
40 69051 1 1 25 TRP CE2 C 1.383 -9.777 5.670 1.00 . A A . 17 TRP CE2 1 1
40 69052 1 1 25 TRP CE3 C -0.810 -10.513 4.981 1.00 . A A . 17 TRP CE3 1 1
40 69053 1 1 25 TRP CG C -0.254 -9.194 7.154 1.00 . A A . 17 TRP CG 1 1
40 69054 1 1 25 TRP CH2 C 1.158 -10.964 3.641 1.00 . A A . 17 TRP CH2 1 1
40 69055 1 1 25 TRP CZ2 C 1.975 -10.328 4.536 1.00 . A A . 17 TRP CZ2 1 1
40 69056 1 1 25 TRP CZ3 C -0.224 -11.058 3.855 1.00 . A A . 17 TRP CZ3 1 1
40 69057 1 1 25 TRP H H -1.115 -6.511 8.473 1.00 . A A . 17 TRP H 1 1
40 69058 1 1 25 TRP HA H -2.474 -7.861 6.263 1.00 . A A . 17 TRP HA 1 1
40 69059 1 1 25 TRP HB2 H -1.411 -8.928 8.884 1.00 . A A . 17 TRP HB2 1 1
40 69060 1 1 25 TRP HB3 H -2.173 -9.906 7.632 1.00 . A A . 17 TRP HB3 1 1
40 69061 1 1 25 TRP HD1 H 1.097 -8.203 8.525 1.00 . A A . 17 TRP HD1 1 1
40 69062 1 1 25 TRP HE1 H 2.897 -8.889 6.818 1.00 . A A . 17 TRP HE1 1 1
40 69063 1 1 25 TRP HE3 H -1.877 -10.597 5.128 1.00 . A A . 17 TRP HE3 1 1
40 69064 1 1 25 TRP HH2 H 1.573 -11.405 2.748 1.00 . A A . 17 TRP HH2 1 1
40 69065 1 1 25 TRP HZ2 H 3.038 -10.263 4.356 1.00 . A A . 17 TRP HZ2 1 1
40 69066 1 1 25 TRP HZ3 H -0.834 -11.570 3.125 1.00 . A A . 17 TRP HZ3 1 1
40 69067 1 1 25 TRP N N -1.588 -6.585 7.618 1.00 . A A . 17 TRP N 1 1
40 69068 1 1 25 TRP NE1 N 1.945 -9.095 6.717 1.00 . A A . 17 TRP NE1 1 1
40 69069 1 1 25 TRP O O -3.893 -8.126 9.144 1.00 . A A . 17 TRP O 1 1
40 69070 1 1 26 LEU C C -6.841 -8.436 7.479 1.00 . A A . 18 LEU C 1 1
40 69071 1 1 26 LEU CA C -6.078 -7.138 7.731 1.00 . A A . 18 LEU CA 1 1
40 69072 1 1 26 LEU CB C -6.769 -5.962 7.046 1.00 . A A . 18 LEU CB 1 1
40 69073 1 1 26 LEU CD1 C -6.649 -3.583 6.263 1.00 . A A . 18 LEU CD1 1 1
40 69074 1 1 26 LEU CD2 C -5.905 -4.173 8.576 1.00 . A A . 18 LEU CD2 1 1
40 69075 1 1 26 LEU CG C -6.000 -4.643 7.132 1.00 . A A . 18 LEU CG 1 1
40 69076 1 1 26 LEU H H -4.507 -6.962 6.321 1.00 . A A . 18 LEU H 1 1
40 69077 1 1 26 LEU HA H -6.039 -6.953 8.794 1.00 . A A . 18 LEU HA 1 1
40 69078 1 1 26 LEU HB2 H -6.911 -6.208 6.003 1.00 . A A . 18 LEU HB2 1 1
40 69079 1 1 26 LEU HB3 H -7.737 -5.821 7.502 1.00 . A A . 18 LEU HB3 1 1
40 69080 1 1 26 LEU HD11 H -6.126 -2.646 6.385 1.00 . A A . 18 LEU HD11 1 1
40 69081 1 1 26 LEU HD12 H -7.681 -3.460 6.551 1.00 . A A . 18 LEU HD12 1 1
40 69082 1 1 26 LEU HD13 H -6.600 -3.889 5.227 1.00 . A A . 18 LEU HD13 1 1
40 69083 1 1 26 LEU HD21 H -5.324 -4.883 9.149 1.00 . A A . 18 LEU HD21 1 1
40 69084 1 1 26 LEU HD22 H -6.897 -4.098 8.997 1.00 . A A . 18 LEU HD22 1 1
40 69085 1 1 26 LEU HD23 H -5.426 -3.206 8.609 1.00 . A A . 18 LEU HD23 1 1
40 69086 1 1 26 LEU HG H -4.996 -4.799 6.767 1.00 . A A . 18 LEU HG 1 1
40 69087 1 1 26 LEU N N -4.709 -7.252 7.236 1.00 . A A . 18 LEU N 1 1
40 69088 1 1 26 LEU O O -7.716 -8.499 6.616 1.00 . A A . 18 LEU O 1 1
40 69089 1 1 27 THR C C -8.589 -10.773 8.553 1.00 . A A . 19 THR C 1 1
40 69090 1 1 27 THR CA C -7.128 -10.779 8.111 1.00 . A A . 19 THR CA 1 1
40 69091 1 1 27 THR CB C -6.373 -11.844 8.927 1.00 . A A . 19 THR CB 1 1
40 69092 1 1 27 THR CG2 C -4.904 -11.884 8.537 1.00 . A A . 19 THR CG2 1 1
40 69093 1 1 27 THR H H -5.810 -9.341 8.932 1.00 . A A . 19 THR H 1 1
40 69094 1 1 27 THR HA H -7.082 -11.060 7.069 1.00 . A A . 19 THR HA 1 1
40 69095 1 1 27 THR HB H -6.810 -12.810 8.722 1.00 . A A . 19 THR HB 1 1
40 69096 1 1 27 THR HG1 H -5.615 -11.497 10.715 1.00 . A A . 19 THR HG1 1 1
40 69097 1 1 27 THR HG21 H -4.447 -10.931 8.756 1.00 . A A . 19 THR HG21 1 1
40 69098 1 1 27 THR HG22 H -4.816 -12.091 7.480 1.00 . A A . 19 THR HG22 1 1
40 69099 1 1 27 THR HG23 H -4.404 -12.660 9.097 1.00 . A A . 19 THR HG23 1 1
40 69100 1 1 27 THR N N -6.503 -9.467 8.250 1.00 . A A . 19 THR N 1 1
40 69101 1 1 27 THR O O -9.280 -11.784 8.430 1.00 . A A . 19 THR O 1 1
40 69102 1 1 27 THR OG1 O -6.491 -11.565 10.327 1.00 . A A . 19 THR OG1 1 1
40 69103 1 1 28 ASP C C -11.059 -8.192 9.185 1.00 . A A . 20 ASP C 1 1
40 69104 1 1 28 ASP CA C -10.443 -9.545 9.524 1.00 . A A . 20 ASP CA 1 1
40 69105 1 1 28 ASP CB C -10.518 -9.792 11.031 1.00 . A A . 20 ASP CB 1 1
40 69106 1 1 28 ASP CG C -10.066 -11.188 11.412 1.00 . A A . 20 ASP CG 1 1
40 69107 1 1 28 ASP H H -8.475 -8.859 9.136 1.00 . A A . 20 ASP H 1 1
40 69108 1 1 28 ASP HA H -11.009 -10.312 9.015 1.00 . A A . 20 ASP HA 1 1
40 69109 1 1 28 ASP HB2 H -9.886 -9.079 11.538 1.00 . A A . 20 ASP HB2 1 1
40 69110 1 1 28 ASP HB3 H -11.540 -9.662 11.360 1.00 . A A . 20 ASP HB3 1 1
40 69111 1 1 28 ASP N N -9.061 -9.641 9.066 1.00 . A A . 20 ASP N 1 1
40 69112 1 1 28 ASP O O -10.364 -7.177 9.120 1.00 . A A . 20 ASP O 1 1
40 69113 1 1 28 ASP OD1 O -10.890 -12.124 11.326 1.00 . A A . 20 ASP OD1 1 1
40 69114 1 1 28 ASP OD2 O -8.887 -11.345 11.797 1.00 . A A . 20 ASP OD2 1 1
40 69115 1 1 29 VAL C C -12.922 -5.902 9.712 1.00 . A A . 21 VAL C 1 1
40 69116 1 1 29 VAL CA C -13.103 -6.977 8.637 1.00 . A A . 21 VAL CA 1 1
40 69117 1 1 29 VAL CB C -14.609 -7.256 8.446 1.00 . A A . 21 VAL CB 1 1
40 69118 1 1 29 VAL CG1 C -15.328 -6.014 7.943 1.00 . A A . 21 VAL CG1 1 1
40 69119 1 1 29 VAL CG2 C -14.818 -8.426 7.494 1.00 . A A . 21 VAL CG2 1 1
40 69120 1 1 29 VAL H H -12.862 -9.040 9.028 1.00 . A A . 21 VAL H 1 1
40 69121 1 1 29 VAL HA H -12.712 -6.597 7.702 1.00 . A A . 21 VAL HA 1 1
40 69122 1 1 29 VAL HB H -15.028 -7.523 9.405 1.00 . A A . 21 VAL HB 1 1
40 69123 1 1 29 VAL HG11 H -16.372 -6.239 7.790 1.00 . A A . 21 VAL HG11 1 1
40 69124 1 1 29 VAL HG12 H -14.889 -5.697 7.010 1.00 . A A . 21 VAL HG12 1 1
40 69125 1 1 29 VAL HG13 H -15.233 -5.225 8.672 1.00 . A A . 21 VAL HG13 1 1
40 69126 1 1 29 VAL HG21 H -15.875 -8.554 7.310 1.00 . A A . 21 VAL HG21 1 1
40 69127 1 1 29 VAL HG22 H -14.417 -9.326 7.936 1.00 . A A . 21 VAL HG22 1 1
40 69128 1 1 29 VAL HG23 H -14.313 -8.226 6.562 1.00 . A A . 21 VAL HG23 1 1
40 69129 1 1 29 VAL N N -12.372 -8.194 8.966 1.00 . A A . 21 VAL N 1 1
40 69130 1 1 29 VAL O O -12.612 -4.756 9.389 1.00 . A A . 21 VAL O 1 1
40 69131 1 1 30 PRO C C -11.553 -4.672 12.124 1.00 . A A . 22 PRO C 1 1
40 69132 1 1 30 PRO CA C -12.952 -5.273 12.096 1.00 . A A . 22 PRO CA 1 1
40 69133 1 1 30 PRO CB C -13.211 -6.090 13.367 1.00 . A A . 22 PRO CB 1 1
40 69134 1 1 30 PRO CD C -13.482 -7.575 11.521 1.00 . A A . 22 PRO CD 1 1
40 69135 1 1 30 PRO CG C -13.053 -7.513 12.956 1.00 . A A . 22 PRO CG 1 1
40 69136 1 1 30 PRO HA H -13.680 -4.477 12.022 1.00 . A A . 22 PRO HA 1 1
40 69137 1 1 30 PRO HB2 H -12.492 -5.817 14.127 1.00 . A A . 22 PRO HB2 1 1
40 69138 1 1 30 PRO HB3 H -14.212 -5.893 13.726 1.00 . A A . 22 PRO HB3 1 1
40 69139 1 1 30 PRO HD2 H -12.948 -8.355 11.001 1.00 . A A . 22 PRO HD2 1 1
40 69140 1 1 30 PRO HD3 H -14.548 -7.730 11.450 1.00 . A A . 22 PRO HD3 1 1
40 69141 1 1 30 PRO HG2 H -12.019 -7.808 13.051 1.00 . A A . 22 PRO HG2 1 1
40 69142 1 1 30 PRO HG3 H -13.683 -8.145 13.563 1.00 . A A . 22 PRO HG3 1 1
40 69143 1 1 30 PRO N N -13.109 -6.243 11.008 1.00 . A A . 22 PRO N 1 1
40 69144 1 1 30 PRO O O -11.389 -3.464 12.286 1.00 . A A . 22 PRO O 1 1
40 69145 1 1 31 ALA C C -8.909 -4.152 10.772 1.00 . A A . 23 ALA C 1 1
40 69146 1 1 31 ALA CA C -9.160 -5.064 11.958 1.00 . A A . 23 ALA CA 1 1
40 69147 1 1 31 ALA CB C -8.200 -6.245 11.932 1.00 . A A . 23 ALA CB 1 1
40 69148 1 1 31 ALA H H -10.732 -6.472 11.813 1.00 . A A . 23 ALA H 1 1
40 69149 1 1 31 ALA HA H -8.998 -4.510 12.866 1.00 . A A . 23 ALA HA 1 1
40 69150 1 1 31 ALA HB1 H -8.428 -6.913 12.748 1.00 . A A . 23 ALA HB1 1 1
40 69151 1 1 31 ALA HB2 H -7.186 -5.884 12.032 1.00 . A A . 23 ALA HB2 1 1
40 69152 1 1 31 ALA HB3 H -8.301 -6.772 10.995 1.00 . A A . 23 ALA HB3 1 1
40 69153 1 1 31 ALA N N -10.542 -5.523 11.954 1.00 . A A . 23 ALA N 1 1
40 69154 1 1 31 ALA O O -8.150 -3.186 10.859 1.00 . A A . 23 ALA O 1 1
40 69155 1 1 32 ALA C C -9.967 -2.270 8.679 1.00 . A A . 24 ALA C 1 1
40 69156 1 1 32 ALA CA C -9.432 -3.682 8.448 1.00 . A A . 24 ALA CA 1 1
40 69157 1 1 32 ALA CB C -10.180 -4.351 7.302 1.00 . A A . 24 ALA CB 1 1
40 69158 1 1 32 ALA H H -10.145 -5.256 9.668 1.00 . A A . 24 ALA H 1 1
40 69159 1 1 32 ALA HA H -8.381 -3.633 8.187 1.00 . A A . 24 ALA HA 1 1
40 69160 1 1 32 ALA HB1 H -9.729 -5.311 7.083 1.00 . A A . 24 ALA HB1 1 1
40 69161 1 1 32 ALA HB2 H -10.134 -3.723 6.424 1.00 . A A . 24 ALA HB2 1 1
40 69162 1 1 32 ALA HB3 H -11.213 -4.498 7.582 1.00 . A A . 24 ALA HB3 1 1
40 69163 1 1 32 ALA N N -9.560 -4.470 9.664 1.00 . A A . 24 ALA N 1 1
40 69164 1 1 32 ALA O O -9.254 -1.274 8.509 1.00 . A A . 24 ALA O 1 1
40 69165 1 1 33 MET C C -11.199 -0.177 10.490 1.00 . A A . 25 MET C 1 1
40 69166 1 1 33 MET CA C -11.889 -0.929 9.359 1.00 . A A . 25 MET CA 1 1
40 69167 1 1 33 MET CB C -13.358 -1.156 9.713 1.00 . A A . 25 MET CB 1 1
40 69168 1 1 33 MET CE C -16.508 -2.390 7.294 1.00 . A A . 25 MET CE 1 1
40 69169 1 1 33 MET CG C -14.139 -1.893 8.637 1.00 . A A . 25 MET CG 1 1
40 69170 1 1 33 MET H H -11.732 -3.032 9.225 1.00 . A A . 25 MET H 1 1
40 69171 1 1 33 MET HA H -11.833 -0.334 8.461 1.00 . A A . 25 MET HA 1 1
40 69172 1 1 33 MET HB2 H -13.413 -1.733 10.625 1.00 . A A . 25 MET HB2 1 1
40 69173 1 1 33 MET HB3 H -13.829 -0.198 9.875 1.00 . A A . 25 MET HB3 1 1
40 69174 1 1 33 MET HE1 H -17.586 -2.457 7.311 1.00 . A A . 25 MET HE1 1 1
40 69175 1 1 33 MET HE2 H -16.091 -3.372 7.120 1.00 . A A . 25 MET HE2 1 1
40 69176 1 1 33 MET HE3 H -16.201 -1.723 6.502 1.00 . A A . 25 MET HE3 1 1
40 69177 1 1 33 MET HG2 H -13.881 -1.481 7.674 1.00 . A A . 25 MET HG2 1 1
40 69178 1 1 33 MET HG3 H -13.864 -2.937 8.665 1.00 . A A . 25 MET HG3 1 1
40 69179 1 1 33 MET N N -11.230 -2.201 9.094 1.00 . A A . 25 MET N 1 1
40 69180 1 1 33 MET O O -11.245 1.051 10.543 1.00 . A A . 25 MET O 1 1
40 69181 1 1 33 MET SD S -15.924 -1.762 8.864 1.00 . A A . 25 MET SD 1 1
40 69182 1 1 34 GLU C C -8.626 0.434 12.031 1.00 . A A . 26 GLU C 1 1
40 69183 1 1 34 GLU CA C -9.867 -0.295 12.517 1.00 . A A . 26 GLU CA 1 1
40 69184 1 1 34 GLU CB C -9.490 -1.336 13.570 1.00 . A A . 26 GLU CB 1 1
40 69185 1 1 34 GLU CD C -10.126 -2.361 15.786 1.00 . A A . 26 GLU CD 1 1
40 69186 1 1 34 GLU CG C -10.608 -1.619 14.556 1.00 . A A . 26 GLU CG 1 1
40 69187 1 1 34 GLU H H -10.564 -1.892 11.313 1.00 . A A . 26 GLU H 1 1
40 69188 1 1 34 GLU HA H -10.538 0.426 12.963 1.00 . A A . 26 GLU HA 1 1
40 69189 1 1 34 GLU HB2 H -9.235 -2.259 13.071 1.00 . A A . 26 GLU HB2 1 1
40 69190 1 1 34 GLU HB3 H -8.631 -0.982 14.121 1.00 . A A . 26 GLU HB3 1 1
40 69191 1 1 34 GLU HG2 H -11.044 -0.679 14.865 1.00 . A A . 26 GLU HG2 1 1
40 69192 1 1 34 GLU HG3 H -11.360 -2.219 14.063 1.00 . A A . 26 GLU HG3 1 1
40 69193 1 1 34 GLU N N -10.565 -0.915 11.397 1.00 . A A . 26 GLU N 1 1
40 69194 1 1 34 GLU O O -8.403 1.594 12.377 1.00 . A A . 26 GLU O 1 1
40 69195 1 1 34 GLU OE1 O -9.663 -1.696 16.736 1.00 . A A . 26 GLU OE1 1 1
40 69196 1 1 34 GLU OE2 O -10.212 -3.607 15.801 1.00 . A A . 26 GLU OE2 1 1
40 69197 1 1 35 PHE C C -6.977 1.539 9.815 1.00 . A A . 27 PHE C 1 1
40 69198 1 1 35 PHE CA C -6.611 0.351 10.691 1.00 . A A . 27 PHE CA 1 1
40 69199 1 1 35 PHE CB C -5.787 -0.674 9.908 1.00 . A A . 27 PHE CB 1 1
40 69200 1 1 35 PHE CD1 C -5.039 -2.478 11.491 1.00 . A A . 27 PHE CD1 1 1
40 69201 1 1 35 PHE CD2 C -3.446 -0.842 10.799 1.00 . A A . 27 PHE CD2 1 1
40 69202 1 1 35 PHE CE1 C -4.075 -3.093 12.268 1.00 . A A . 27 PHE CE1 1 1
40 69203 1 1 35 PHE CE2 C -2.479 -1.453 11.575 1.00 . A A . 27 PHE CE2 1 1
40 69204 1 1 35 PHE CG C -4.736 -1.347 10.747 1.00 . A A . 27 PHE CG 1 1
40 69205 1 1 35 PHE CZ C -2.793 -2.579 12.311 1.00 . A A . 27 PHE CZ 1 1
40 69206 1 1 35 PHE H H -8.037 -1.179 11.004 1.00 . A A . 27 PHE H 1 1
40 69207 1 1 35 PHE HA H -6.025 0.707 11.524 1.00 . A A . 27 PHE HA 1 1
40 69208 1 1 35 PHE HB2 H -6.446 -1.437 9.522 1.00 . A A . 27 PHE HB2 1 1
40 69209 1 1 35 PHE HB3 H -5.293 -0.179 9.085 1.00 . A A . 27 PHE HB3 1 1
40 69210 1 1 35 PHE HD1 H -6.041 -2.879 11.458 1.00 . A A . 27 PHE HD1 1 1
40 69211 1 1 35 PHE HD2 H -3.199 0.038 10.224 1.00 . A A . 27 PHE HD2 1 1
40 69212 1 1 35 PHE HE1 H -4.324 -3.973 12.841 1.00 . A A . 27 PHE HE1 1 1
40 69213 1 1 35 PHE HE2 H -1.478 -1.050 11.606 1.00 . A A . 27 PHE HE2 1 1
40 69214 1 1 35 PHE HZ H -2.039 -3.058 12.917 1.00 . A A . 27 PHE HZ 1 1
40 69215 1 1 35 PHE N N -7.817 -0.253 11.232 1.00 . A A . 27 PHE N 1 1
40 69216 1 1 35 PHE O O -6.236 2.518 9.736 1.00 . A A . 27 PHE O 1 1
40 69217 1 1 36 ILE C C -9.096 3.687 9.184 1.00 . A A . 28 ILE C 1 1
40 69218 1 1 36 ILE CA C -8.617 2.531 8.313 1.00 . A A . 28 ILE CA 1 1
40 69219 1 1 36 ILE CB C -9.774 2.068 7.400 1.00 . A A . 28 ILE CB 1 1
40 69220 1 1 36 ILE CD1 C -10.312 0.419 5.536 1.00 . A A . 28 ILE CD1 1 1
40 69221 1 1 36 ILE CG1 C -9.236 1.200 6.261 1.00 . A A . 28 ILE CG1 1 1
40 69222 1 1 36 ILE CG2 C -10.537 3.264 6.844 1.00 . A A . 28 ILE CG2 1 1
40 69223 1 1 36 ILE H H -8.664 0.623 9.233 1.00 . A A . 28 ILE H 1 1
40 69224 1 1 36 ILE HA H -7.801 2.870 7.691 1.00 . A A . 28 ILE HA 1 1
40 69225 1 1 36 ILE HB H -10.459 1.482 7.996 1.00 . A A . 28 ILE HB 1 1
40 69226 1 1 36 ILE HD11 H -10.672 -0.375 6.175 1.00 . A A . 28 ILE HD11 1 1
40 69227 1 1 36 ILE HD12 H -9.900 -0.007 4.635 1.00 . A A . 28 ILE HD12 1 1
40 69228 1 1 36 ILE HD13 H -11.128 1.078 5.284 1.00 . A A . 28 ILE HD13 1 1
40 69229 1 1 36 ILE HG12 H -8.743 1.833 5.534 1.00 . A A . 28 ILE HG12 1 1
40 69230 1 1 36 ILE HG13 H -8.523 0.494 6.661 1.00 . A A . 28 ILE HG13 1 1
40 69231 1 1 36 ILE HG21 H -11.339 2.916 6.213 1.00 . A A . 28 ILE HG21 1 1
40 69232 1 1 36 ILE HG22 H -9.866 3.880 6.266 1.00 . A A . 28 ILE HG22 1 1
40 69233 1 1 36 ILE HG23 H -10.945 3.843 7.660 1.00 . A A . 28 ILE HG23 1 1
40 69234 1 1 36 ILE N N -8.130 1.445 9.156 1.00 . A A . 28 ILE N 1 1
40 69235 1 1 36 ILE O O -8.903 4.857 8.852 1.00 . A A . 28 ILE O 1 1
40 69236 1 1 37 ALA C C -9.095 4.998 11.999 1.00 . A A . 29 ALA C 1 1
40 69237 1 1 37 ALA CA C -10.234 4.332 11.238 1.00 . A A . 29 ALA CA 1 1
40 69238 1 1 37 ALA CB C -11.211 3.686 12.209 1.00 . A A . 29 ALA CB 1 1
40 69239 1 1 37 ALA H H -9.832 2.389 10.513 1.00 . A A . 29 ALA H 1 1
40 69240 1 1 37 ALA HA H -10.765 5.080 10.669 1.00 . A A . 29 ALA HA 1 1
40 69241 1 1 37 ALA HB1 H -12.056 3.294 11.662 1.00 . A A . 29 ALA HB1 1 1
40 69242 1 1 37 ALA HB2 H -11.552 4.423 12.920 1.00 . A A . 29 ALA HB2 1 1
40 69243 1 1 37 ALA HB3 H -10.720 2.877 12.735 1.00 . A A . 29 ALA HB3 1 1
40 69244 1 1 37 ALA N N -9.719 3.340 10.305 1.00 . A A . 29 ALA N 1 1
40 69245 1 1 37 ALA O O -9.251 6.095 12.537 1.00 . A A . 29 ALA O 1 1
40 69246 1 1 38 ALA C C -5.901 5.669 11.795 1.00 . A A . 30 ALA C 1 1
40 69247 1 1 38 ALA CA C -6.779 4.846 12.733 1.00 . A A . 30 ALA CA 1 1
40 69248 1 1 38 ALA CB C -5.978 3.705 13.337 1.00 . A A . 30 ALA CB 1 1
40 69249 1 1 38 ALA H H -7.889 3.456 11.583 1.00 . A A . 30 ALA H 1 1
40 69250 1 1 38 ALA HA H -7.123 5.480 13.537 1.00 . A A . 30 ALA HA 1 1
40 69251 1 1 38 ALA HB1 H -6.633 3.073 13.917 1.00 . A A . 30 ALA HB1 1 1
40 69252 1 1 38 ALA HB2 H -5.206 4.107 13.977 1.00 . A A . 30 ALA HB2 1 1
40 69253 1 1 38 ALA HB3 H -5.523 3.126 12.547 1.00 . A A . 30 ALA HB3 1 1
40 69254 1 1 38 ALA N N -7.949 4.326 12.037 1.00 . A A . 30 ALA N 1 1
40 69255 1 1 38 ALA O O -4.686 5.748 11.978 1.00 . A A . 30 ALA O 1 1
40 69256 1 1 39 THR C C -6.757 7.890 8.948 1.00 . A A . 31 THR C 1 1
40 69257 1 1 39 THR CA C -5.801 7.092 9.825 1.00 . A A . 31 THR CA 1 1
40 69258 1 1 39 THR CB C -4.928 6.218 8.911 1.00 . A A . 31 THR CB 1 1
40 69259 1 1 39 THR CG2 C -5.793 5.255 8.116 1.00 . A A . 31 THR CG2 1 1
40 69260 1 1 39 THR H H -7.495 6.178 10.705 1.00 . A A . 31 THR H 1 1
40 69261 1 1 39 THR HA H -5.157 7.770 10.363 1.00 . A A . 31 THR HA 1 1
40 69262 1 1 39 THR HB H -4.251 5.644 9.526 1.00 . A A . 31 THR HB 1 1
40 69263 1 1 39 THR HG1 H -4.771 7.564 7.478 1.00 . A A . 31 THR HG1 1 1
40 69264 1 1 39 THR HG21 H -6.110 4.448 8.757 1.00 . A A . 31 THR HG21 1 1
40 69265 1 1 39 THR HG22 H -5.224 4.857 7.293 1.00 . A A . 31 THR HG22 1 1
40 69266 1 1 39 THR HG23 H -6.659 5.776 7.735 1.00 . A A . 31 THR HG23 1 1
40 69267 1 1 39 THR N N -6.525 6.278 10.795 1.00 . A A . 31 THR N 1 1
40 69268 1 1 39 THR O O -7.906 7.500 8.759 1.00 . A A . 31 THR O 1 1
40 69269 1 1 39 THR OG1 O -4.172 7.041 8.016 1.00 . A A . 31 THR OG1 1 1
40 69270 1 1 40 GLU C C -7.204 9.218 6.154 1.00 . A A . 32 GLU C 1 1
40 69271 1 1 40 GLU CA C -7.068 9.852 7.537 1.00 . A A . 32 GLU CA 1 1
40 69272 1 1 40 GLU CB C -6.427 11.234 7.425 1.00 . A A . 32 GLU CB 1 1
40 69273 1 1 40 GLU CD C -6.738 13.672 6.845 1.00 . A A . 32 GLU CD 1 1
40 69274 1 1 40 GLU CG C -7.363 12.291 6.870 1.00 . A A . 32 GLU CG 1 1
40 69275 1 1 40 GLU H H -5.337 9.252 8.596 1.00 . A A . 32 GLU H 1 1
40 69276 1 1 40 GLU HA H -8.056 9.953 7.975 1.00 . A A . 32 GLU HA 1 1
40 69277 1 1 40 GLU HB2 H -6.102 11.551 8.405 1.00 . A A . 32 GLU HB2 1 1
40 69278 1 1 40 GLU HB3 H -5.567 11.169 6.774 1.00 . A A . 32 GLU HB3 1 1
40 69279 1 1 40 GLU HG2 H -7.637 12.017 5.863 1.00 . A A . 32 GLU HG2 1 1
40 69280 1 1 40 GLU HG3 H -8.250 12.324 7.488 1.00 . A A . 32 GLU HG3 1 1
40 69281 1 1 40 GLU N N -6.265 8.999 8.407 1.00 . A A . 32 GLU N 1 1
40 69282 1 1 40 GLU O O -8.232 9.361 5.491 1.00 . A A . 32 GLU O 1 1
40 69283 1 1 40 GLU OE1 O -6.831 14.385 7.866 1.00 . A A . 32 GLU OE1 1 1
40 69284 1 1 40 GLU OE2 O -6.155 14.039 5.803 1.00 . A A . 32 GLU OE2 1 1
40 69285 1 1 41 VAL C C -5.614 6.426 4.584 1.00 . A A . 33 VAL C 1 1
40 69286 1 1 41 VAL CA C -6.142 7.846 4.431 1.00 . A A . 33 VAL CA 1 1
40 69287 1 1 41 VAL CB C -5.283 8.604 3.398 1.00 . A A . 33 VAL CB 1 1
40 69288 1 1 41 VAL CG1 C -5.475 8.026 2.003 1.00 . A A . 33 VAL CG1 1 1
40 69289 1 1 41 VAL CG2 C -5.620 10.083 3.417 1.00 . A A . 33 VAL CG2 1 1
40 69290 1 1 41 VAL H H -5.360 8.458 6.301 1.00 . A A . 33 VAL H 1 1
40 69291 1 1 41 VAL HA H -7.157 7.807 4.067 1.00 . A A . 33 VAL HA 1 1
40 69292 1 1 41 VAL HB H -4.245 8.488 3.670 1.00 . A A . 33 VAL HB 1 1
40 69293 1 1 41 VAL HG11 H -4.934 8.629 1.284 1.00 . A A . 33 VAL HG11 1 1
40 69294 1 1 41 VAL HG12 H -6.529 8.026 1.752 1.00 . A A . 33 VAL HG12 1 1
40 69295 1 1 41 VAL HG13 H -5.099 7.014 1.978 1.00 . A A . 33 VAL HG13 1 1
40 69296 1 1 41 VAL HG21 H -6.685 10.209 3.286 1.00 . A A . 33 VAL HG21 1 1
40 69297 1 1 41 VAL HG22 H -5.097 10.583 2.614 1.00 . A A . 33 VAL HG22 1 1
40 69298 1 1 41 VAL HG23 H -5.319 10.509 4.362 1.00 . A A . 33 VAL HG23 1 1
40 69299 1 1 41 VAL N N -6.151 8.521 5.726 1.00 . A A . 33 VAL N 1 1
40 69300 1 1 41 VAL O O -4.625 6.197 5.281 1.00 . A A . 33 VAL O 1 1
40 69301 1 1 42 ALA C C -6.015 3.351 2.700 1.00 . A A . 34 ALA C 1 1
40 69302 1 1 42 ALA CA C -5.870 4.076 4.026 1.00 . A A . 34 ALA CA 1 1
40 69303 1 1 42 ALA CB C -6.691 3.358 5.085 1.00 . A A . 34 ALA CB 1 1
40 69304 1 1 42 ALA H H -7.045 5.713 3.385 1.00 . A A . 34 ALA H 1 1
40 69305 1 1 42 ALA HA H -4.835 4.046 4.329 1.00 . A A . 34 ALA HA 1 1
40 69306 1 1 42 ALA HB1 H -6.442 3.749 6.060 1.00 . A A . 34 ALA HB1 1 1
40 69307 1 1 42 ALA HB2 H -6.476 2.299 5.053 1.00 . A A . 34 ALA HB2 1 1
40 69308 1 1 42 ALA HB3 H -7.742 3.516 4.892 1.00 . A A . 34 ALA HB3 1 1
40 69309 1 1 42 ALA N N -6.275 5.473 3.936 1.00 . A A . 34 ALA N 1 1
40 69310 1 1 42 ALA O O -7.089 3.335 2.101 1.00 . A A . 34 ALA O 1 1
40 69311 1 1 43 VAL C C -4.714 0.522 1.327 1.00 . A A . 35 VAL C 1 1
40 69312 1 1 43 VAL CA C -4.931 1.985 1.017 1.00 . A A . 35 VAL CA 1 1
40 69313 1 1 43 VAL CB C -3.875 2.491 0.028 1.00 . A A . 35 VAL CB 1 1
40 69314 1 1 43 VAL CG1 C -3.711 1.526 -1.139 1.00 . A A . 35 VAL CG1 1 1
40 69315 1 1 43 VAL CG2 C -4.285 3.862 -0.461 1.00 . A A . 35 VAL CG2 1 1
40 69316 1 1 43 VAL H H -4.095 2.813 2.769 1.00 . A A . 35 VAL H 1 1
40 69317 1 1 43 VAL HA H -5.906 2.100 0.562 1.00 . A A . 35 VAL HA 1 1
40 69318 1 1 43 VAL HB H -2.929 2.576 0.542 1.00 . A A . 35 VAL HB 1 1
40 69319 1 1 43 VAL HG11 H -3.362 0.571 -0.770 1.00 . A A . 35 VAL HG11 1 1
40 69320 1 1 43 VAL HG12 H -2.992 1.924 -1.839 1.00 . A A . 35 VAL HG12 1 1
40 69321 1 1 43 VAL HG13 H -4.662 1.394 -1.633 1.00 . A A . 35 VAL HG13 1 1
40 69322 1 1 43 VAL HG21 H -4.282 4.553 0.370 1.00 . A A . 35 VAL HG21 1 1
40 69323 1 1 43 VAL HG22 H -5.283 3.803 -0.875 1.00 . A A . 35 VAL HG22 1 1
40 69324 1 1 43 VAL HG23 H -3.594 4.199 -1.218 1.00 . A A . 35 VAL HG23 1 1
40 69325 1 1 43 VAL N N -4.925 2.746 2.251 1.00 . A A . 35 VAL N 1 1
40 69326 1 1 43 VAL O O -3.764 0.156 2.016 1.00 . A A . 35 VAL O 1 1
40 69327 1 1 44 ILE C C -5.716 -2.582 -0.154 1.00 . A A . 36 ILE C 1 1
40 69328 1 1 44 ILE CA C -5.544 -1.732 1.096 1.00 . A A . 36 ILE CA 1 1
40 69329 1 1 44 ILE CB C -6.629 -2.099 2.118 1.00 . A A . 36 ILE CB 1 1
40 69330 1 1 44 ILE CD1 C -7.724 -1.167 4.220 1.00 . A A . 36 ILE CD1 1 1
40 69331 1 1 44 ILE CG1 C -6.496 -1.199 3.348 1.00 . A A . 36 ILE CG1 1 1
40 69332 1 1 44 ILE CG2 C -6.529 -3.565 2.511 1.00 . A A . 36 ILE CG2 1 1
40 69333 1 1 44 ILE H H -6.306 0.043 0.231 1.00 . A A . 36 ILE H 1 1
40 69334 1 1 44 ILE HA H -4.583 -1.946 1.537 1.00 . A A . 36 ILE HA 1 1
40 69335 1 1 44 ILE HB H -7.596 -1.932 1.661 1.00 . A A . 36 ILE HB 1 1
40 69336 1 1 44 ILE HD11 H -7.902 -2.150 4.628 1.00 . A A . 36 ILE HD11 1 1
40 69337 1 1 44 ILE HD12 H -8.575 -0.862 3.629 1.00 . A A . 36 ILE HD12 1 1
40 69338 1 1 44 ILE HD13 H -7.573 -0.461 5.024 1.00 . A A . 36 ILE HD13 1 1
40 69339 1 1 44 ILE HG12 H -5.675 -1.550 3.953 1.00 . A A . 36 ILE HG12 1 1
40 69340 1 1 44 ILE HG13 H -6.293 -0.190 3.026 1.00 . A A . 36 ILE HG13 1 1
40 69341 1 1 44 ILE HG21 H -5.531 -3.777 2.863 1.00 . A A . 36 ILE HG21 1 1
40 69342 1 1 44 ILE HG22 H -6.747 -4.183 1.653 1.00 . A A . 36 ILE HG22 1 1
40 69343 1 1 44 ILE HG23 H -7.241 -3.775 3.297 1.00 . A A . 36 ILE HG23 1 1
40 69344 1 1 44 ILE N N -5.602 -0.310 0.816 1.00 . A A . 36 ILE N 1 1
40 69345 1 1 44 ILE O O -6.546 -2.287 -1.015 1.00 . A A . 36 ILE O 1 1
40 69346 1 1 45 GLY C C -5.735 -5.828 -1.054 1.00 . A A . 37 GLY C 1 1
40 69347 1 1 45 GLY CA C -4.989 -4.543 -1.369 1.00 . A A . 37 GLY CA 1 1
40 69348 1 1 45 GLY H H -4.290 -3.827 0.491 1.00 . A A . 37 GLY H 1 1
40 69349 1 1 45 GLY HA2 H -5.485 -4.037 -2.179 1.00 . A A . 37 GLY HA2 1 1
40 69350 1 1 45 GLY HA3 H -3.984 -4.787 -1.680 1.00 . A A . 37 GLY HA3 1 1
40 69351 1 1 45 GLY N N -4.925 -3.648 -0.233 1.00 . A A . 37 GLY N 1 1
40 69352 1 1 45 GLY O O -5.167 -6.759 -0.478 1.00 . A A . 37 GLY O 1 1
40 69353 1 1 46 PHE C C -7.638 -8.059 -2.320 1.00 . A A . 38 PHE C 1 1
40 69354 1 1 46 PHE CA C -7.832 -7.064 -1.182 1.00 . A A . 38 PHE CA 1 1
40 69355 1 1 46 PHE CB C -9.304 -6.672 -1.048 1.00 . A A . 38 PHE CB 1 1
40 69356 1 1 46 PHE CD1 C -9.174 -6.048 1.377 1.00 . A A . 38 PHE CD1 1 1
40 69357 1 1 46 PHE CD2 C -10.201 -4.513 -0.126 1.00 . A A . 38 PHE CD2 1 1
40 69358 1 1 46 PHE CE1 C -9.411 -5.184 2.428 1.00 . A A . 38 PHE CE1 1 1
40 69359 1 1 46 PHE CE2 C -10.441 -3.644 0.922 1.00 . A A . 38 PHE CE2 1 1
40 69360 1 1 46 PHE CG C -9.565 -5.725 0.090 1.00 . A A . 38 PHE CG 1 1
40 69361 1 1 46 PHE CZ C -10.046 -3.981 2.201 1.00 . A A . 38 PHE CZ 1 1
40 69362 1 1 46 PHE H H -7.415 -5.100 -1.857 1.00 . A A . 38 PHE H 1 1
40 69363 1 1 46 PHE HA H -7.504 -7.521 -0.260 1.00 . A A . 38 PHE HA 1 1
40 69364 1 1 46 PHE HB2 H -9.635 -6.200 -1.963 1.00 . A A . 38 PHE HB2 1 1
40 69365 1 1 46 PHE HB3 H -9.893 -7.563 -0.878 1.00 . A A . 38 PHE HB3 1 1
40 69366 1 1 46 PHE HD1 H -8.677 -6.990 1.557 1.00 . A A . 38 PHE HD1 1 1
40 69367 1 1 46 PHE HD2 H -10.511 -4.248 -1.126 1.00 . A A . 38 PHE HD2 1 1
40 69368 1 1 46 PHE HE1 H -9.100 -5.449 3.427 1.00 . A A . 38 PHE HE1 1 1
40 69369 1 1 46 PHE HE2 H -10.940 -2.705 0.742 1.00 . A A . 38 PHE HE2 1 1
40 69370 1 1 46 PHE HZ H -10.233 -3.302 3.021 1.00 . A A . 38 PHE HZ 1 1
40 69371 1 1 46 PHE N N -7.013 -5.878 -1.417 1.00 . A A . 38 PHE N 1 1
40 69372 1 1 46 PHE O O -8.302 -7.974 -3.353 1.00 . A A . 38 PHE O 1 1
40 69373 1 1 47 PHE C C -6.790 -11.405 -2.725 1.00 . A A . 39 PHE C 1 1
40 69374 1 1 47 PHE CA C -6.406 -9.991 -3.143 1.00 . A A . 39 PHE CA 1 1
40 69375 1 1 47 PHE CB C -4.910 -9.949 -3.447 1.00 . A A . 39 PHE CB 1 1
40 69376 1 1 47 PHE CD1 C -5.041 -7.657 -4.470 1.00 . A A . 39 PHE CD1 1 1
40 69377 1 1 47 PHE CD2 C -3.201 -8.156 -3.039 1.00 . A A . 39 PHE CD2 1 1
40 69378 1 1 47 PHE CE1 C -4.550 -6.381 -4.663 1.00 . A A . 39 PHE CE1 1 1
40 69379 1 1 47 PHE CE2 C -2.703 -6.881 -3.229 1.00 . A A . 39 PHE CE2 1 1
40 69380 1 1 47 PHE CG C -4.374 -8.560 -3.657 1.00 . A A . 39 PHE CG 1 1
40 69381 1 1 47 PHE CZ C -3.379 -5.993 -4.043 1.00 . A A . 39 PHE CZ 1 1
40 69382 1 1 47 PHE H H -6.245 -9.031 -1.264 1.00 . A A . 39 PHE H 1 1
40 69383 1 1 47 PHE HA H -6.948 -9.730 -4.036 1.00 . A A . 39 PHE HA 1 1
40 69384 1 1 47 PHE HB2 H -4.371 -10.392 -2.620 1.00 . A A . 39 PHE HB2 1 1
40 69385 1 1 47 PHE HB3 H -4.716 -10.520 -4.345 1.00 . A A . 39 PHE HB3 1 1
40 69386 1 1 47 PHE HD1 H -5.957 -7.960 -4.955 1.00 . A A . 39 PHE HD1 1 1
40 69387 1 1 47 PHE HD2 H -2.672 -8.851 -2.403 1.00 . A A . 39 PHE HD2 1 1
40 69388 1 1 47 PHE HE1 H -5.079 -5.690 -5.300 1.00 . A A . 39 PHE HE1 1 1
40 69389 1 1 47 PHE HE2 H -1.790 -6.577 -2.741 1.00 . A A . 39 PHE HE2 1 1
40 69390 1 1 47 PHE HZ H -2.994 -4.995 -4.193 1.00 . A A . 39 PHE HZ 1 1
40 69391 1 1 47 PHE N N -6.721 -9.001 -2.120 1.00 . A A . 39 PHE N 1 1
40 69392 1 1 47 PHE O O -6.711 -11.765 -1.553 1.00 . A A . 39 PHE O 1 1
40 69393 1 1 48 GLN C C -6.348 -14.468 -3.734 1.00 . A A . 40 GLN C 1 1
40 69394 1 1 48 GLN CA C -7.566 -13.592 -3.470 1.00 . A A . 40 GLN CA 1 1
40 69395 1 1 48 GLN CB C -8.724 -14.010 -4.380 1.00 . A A . 40 GLN CB 1 1
40 69396 1 1 48 GLN CD C -11.116 -13.620 -5.090 1.00 . A A . 40 GLN CD 1 1
40 69397 1 1 48 GLN CG C -9.998 -13.213 -4.150 1.00 . A A . 40 GLN CG 1 1
40 69398 1 1 48 GLN H H -7.268 -11.842 -4.613 1.00 . A A . 40 GLN H 1 1
40 69399 1 1 48 GLN HA H -7.862 -13.695 -2.437 1.00 . A A . 40 GLN HA 1 1
40 69400 1 1 48 GLN HB2 H -8.424 -13.878 -5.409 1.00 . A A . 40 GLN HB2 1 1
40 69401 1 1 48 GLN HB3 H -8.942 -15.053 -4.209 1.00 . A A . 40 GLN HB3 1 1
40 69402 1 1 48 GLN HE21 H -11.736 -14.998 -3.797 1.00 . A A . 40 GLN HE21 1 1
40 69403 1 1 48 GLN HE22 H -12.640 -14.884 -5.265 1.00 . A A . 40 GLN HE22 1 1
40 69404 1 1 48 GLN HG2 H -10.327 -13.370 -3.133 1.00 . A A . 40 GLN HG2 1 1
40 69405 1 1 48 GLN HG3 H -9.784 -12.164 -4.301 1.00 . A A . 40 GLN HG3 1 1
40 69406 1 1 48 GLN N N -7.204 -12.202 -3.706 1.00 . A A . 40 GLN N 1 1
40 69407 1 1 48 GLN NE2 N -11.912 -14.599 -4.675 1.00 . A A . 40 GLN NE2 1 1
40 69408 1 1 48 GLN O O -6.359 -15.675 -3.493 1.00 . A A . 40 GLN O 1 1
40 69409 1 1 48 GLN OE1 O -11.265 -13.060 -6.176 1.00 . A A . 40 GLN OE1 1 1
40 69410 1 1 49 ASP C C -2.890 -13.503 -4.431 1.00 . A A . 41 ASP C 1 1
40 69411 1 1 49 ASP CA C -4.040 -14.496 -4.552 1.00 . A A . 41 ASP CA 1 1
40 69412 1 1 49 ASP CB C -4.087 -15.071 -5.969 1.00 . A A . 41 ASP CB 1 1
40 69413 1 1 49 ASP CG C -2.884 -15.937 -6.282 1.00 . A A . 41 ASP CG 1 1
40 69414 1 1 49 ASP H H -5.368 -12.866 -4.405 1.00 . A A . 41 ASP H 1 1
40 69415 1 1 49 ASP HA H -3.895 -15.295 -3.841 1.00 . A A . 41 ASP HA 1 1
40 69416 1 1 49 ASP HB2 H -4.977 -15.671 -6.079 1.00 . A A . 41 ASP HB2 1 1
40 69417 1 1 49 ASP HB3 H -4.115 -14.256 -6.681 1.00 . A A . 41 ASP HB3 1 1
40 69418 1 1 49 ASP N N -5.296 -13.827 -4.237 1.00 . A A . 41 ASP N 1 1
40 69419 1 1 49 ASP O O -2.805 -12.550 -5.203 1.00 . A A . 41 ASP O 1 1
40 69420 1 1 49 ASP OD1 O -2.746 -17.012 -5.662 1.00 . A A . 41 ASP OD1 1 1
40 69421 1 1 49 ASP OD2 O -2.078 -15.540 -7.149 1.00 . A A . 41 ASP OD2 1 1
40 69422 1 1 50 LEU C C 0.292 -13.171 -4.161 1.00 . A A . 42 LEU C 1 1
40 69423 1 1 50 LEU CA C -0.879 -12.829 -3.246 1.00 . A A . 42 LEU CA 1 1
40 69424 1 1 50 LEU CB C -0.444 -12.866 -1.779 1.00 . A A . 42 LEU CB 1 1
40 69425 1 1 50 LEU CD1 C -1.022 -12.616 0.646 1.00 . A A . 42 LEU CD1 1 1
40 69426 1 1 50 LEU CD2 C -1.956 -11.011 -1.034 1.00 . A A . 42 LEU CD2 1 1
40 69427 1 1 50 LEU CG C -1.522 -12.449 -0.781 1.00 . A A . 42 LEU CG 1 1
40 69428 1 1 50 LEU H H -2.114 -14.512 -2.888 1.00 . A A . 42 LEU H 1 1
40 69429 1 1 50 LEU HA H -1.213 -11.830 -3.480 1.00 . A A . 42 LEU HA 1 1
40 69430 1 1 50 LEU HB2 H -0.131 -13.871 -1.542 1.00 . A A . 42 LEU HB2 1 1
40 69431 1 1 50 LEU HB3 H 0.399 -12.202 -1.657 1.00 . A A . 42 LEU HB3 1 1
40 69432 1 1 50 LEU HD11 H -0.464 -13.537 0.726 1.00 . A A . 42 LEU HD11 1 1
40 69433 1 1 50 LEU HD12 H -1.866 -12.647 1.321 1.00 . A A . 42 LEU HD12 1 1
40 69434 1 1 50 LEU HD13 H -0.385 -11.784 0.905 1.00 . A A . 42 LEU HD13 1 1
40 69435 1 1 50 LEU HD21 H -2.653 -10.704 -0.269 1.00 . A A . 42 LEU HD21 1 1
40 69436 1 1 50 LEU HD22 H -2.431 -10.944 -2.003 1.00 . A A . 42 LEU HD22 1 1
40 69437 1 1 50 LEU HD23 H -1.090 -10.366 -1.012 1.00 . A A . 42 LEU HD23 1 1
40 69438 1 1 50 LEU HG H -2.386 -13.086 -0.908 1.00 . A A . 42 LEU HG 1 1
40 69439 1 1 50 LEU N N -2.008 -13.726 -3.463 1.00 . A A . 42 LEU N 1 1
40 69440 1 1 50 LEU O O 1.446 -13.194 -3.733 1.00 . A A . 42 LEU O 1 1
40 69441 1 1 51 GLU C C 0.763 -12.939 -7.684 1.00 . A A . 43 GLU C 1 1
40 69442 1 1 51 GLU CA C 0.992 -13.760 -6.418 1.00 . A A . 43 GLU CA 1 1
40 69443 1 1 51 GLU CB C 0.967 -15.255 -6.745 1.00 . A A . 43 GLU CB 1 1
40 69444 1 1 51 GLU CD C 1.055 -17.621 -5.869 1.00 . A A . 43 GLU CD 1 1
40 69445 1 1 51 GLU CG C 1.084 -16.146 -5.522 1.00 . A A . 43 GLU CG 1 1
40 69446 1 1 51 GLU H H -0.963 -13.416 -5.695 1.00 . A A . 43 GLU H 1 1
40 69447 1 1 51 GLU HA H 1.958 -13.505 -6.006 1.00 . A A . 43 GLU HA 1 1
40 69448 1 1 51 GLU HB2 H 0.040 -15.487 -7.242 1.00 . A A . 43 GLU HB2 1 1
40 69449 1 1 51 GLU HB3 H 1.788 -15.481 -7.407 1.00 . A A . 43 GLU HB3 1 1
40 69450 1 1 51 GLU HG2 H 2.017 -15.927 -5.025 1.00 . A A . 43 GLU HG2 1 1
40 69451 1 1 51 GLU HG3 H 0.263 -15.930 -4.857 1.00 . A A . 43 GLU HG3 1 1
40 69452 1 1 51 GLU N N -0.022 -13.436 -5.424 1.00 . A A . 43 GLU N 1 1
40 69453 1 1 51 GLU O O 1.366 -13.193 -8.726 1.00 . A A . 43 GLU O 1 1
40 69454 1 1 51 GLU OE1 O 2.134 -18.191 -6.140 1.00 . A A . 43 GLU OE1 1 1
40 69455 1 1 51 GLU OE2 O -0.047 -18.209 -5.868 1.00 . A A . 43 GLU OE2 1 1
40 69456 1 1 52 ILE C C 0.432 -9.831 -8.701 1.00 . A A . 44 ILE C 1 1
40 69457 1 1 52 ILE CA C -0.453 -11.072 -8.689 1.00 . A A . 44 ILE CA 1 1
40 69458 1 1 52 ILE CB C -1.919 -10.610 -8.621 1.00 . A A . 44 ILE CB 1 1
40 69459 1 1 52 ILE CD1 C -3.525 -9.367 -7.092 1.00 . A A . 44 ILE CD1 1 1
40 69460 1 1 52 ILE CG1 C -2.257 -10.172 -7.199 1.00 . A A . 44 ILE CG1 1 1
40 69461 1 1 52 ILE CG2 C -2.850 -11.714 -9.094 1.00 . A A . 44 ILE CG2 1 1
40 69462 1 1 52 ILE H H -0.563 -11.808 -6.710 1.00 . A A . 44 ILE H 1 1
40 69463 1 1 52 ILE HA H -0.309 -11.622 -9.607 1.00 . A A . 44 ILE HA 1 1
40 69464 1 1 52 ILE HB H -2.037 -9.764 -9.280 1.00 . A A . 44 ILE HB 1 1
40 69465 1 1 52 ILE HD11 H -3.535 -8.841 -6.148 1.00 . A A . 44 ILE HD11 1 1
40 69466 1 1 52 ILE HD12 H -4.378 -10.027 -7.147 1.00 . A A . 44 ILE HD12 1 1
40 69467 1 1 52 ILE HD13 H -3.568 -8.654 -7.903 1.00 . A A . 44 ILE HD13 1 1
40 69468 1 1 52 ILE HG12 H -2.373 -11.045 -6.581 1.00 . A A . 44 ILE HG12 1 1
40 69469 1 1 52 ILE HG13 H -1.450 -9.569 -6.817 1.00 . A A . 44 ILE HG13 1 1
40 69470 1 1 52 ILE HG21 H -2.545 -12.036 -10.079 1.00 . A A . 44 ILE HG21 1 1
40 69471 1 1 52 ILE HG22 H -3.862 -11.338 -9.136 1.00 . A A . 44 ILE HG22 1 1
40 69472 1 1 52 ILE HG23 H -2.801 -12.548 -8.409 1.00 . A A . 44 ILE HG23 1 1
40 69473 1 1 52 ILE N N -0.121 -11.950 -7.572 1.00 . A A . 44 ILE N 1 1
40 69474 1 1 52 ILE O O 1.047 -9.495 -7.693 1.00 . A A . 44 ILE O 1 1
40 69475 1 1 53 PRO C C 0.901 -6.828 -8.986 1.00 . A A . 45 PRO C 1 1
40 69476 1 1 53 PRO CA C 1.304 -7.906 -9.987 1.00 . A A . 45 PRO CA 1 1
40 69477 1 1 53 PRO CB C 0.981 -7.434 -11.409 1.00 . A A . 45 PRO CB 1 1
40 69478 1 1 53 PRO CD C -0.169 -9.493 -11.114 1.00 . A A . 45 PRO CD 1 1
40 69479 1 1 53 PRO CG C 0.568 -8.668 -12.130 1.00 . A A . 45 PRO CG 1 1
40 69480 1 1 53 PRO HA H 2.361 -8.107 -9.898 1.00 . A A . 45 PRO HA 1 1
40 69481 1 1 53 PRO HB2 H 0.179 -6.710 -11.375 1.00 . A A . 45 PRO HB2 1 1
40 69482 1 1 53 PRO HB3 H 1.855 -6.987 -11.853 1.00 . A A . 45 PRO HB3 1 1
40 69483 1 1 53 PRO HD2 H -1.215 -9.220 -11.089 1.00 . A A . 45 PRO HD2 1 1
40 69484 1 1 53 PRO HD3 H -0.057 -10.546 -11.322 1.00 . A A . 45 PRO HD3 1 1
40 69485 1 1 53 PRO HG2 H -0.082 -8.415 -12.954 1.00 . A A . 45 PRO HG2 1 1
40 69486 1 1 53 PRO HG3 H 1.438 -9.200 -12.484 1.00 . A A . 45 PRO HG3 1 1
40 69487 1 1 53 PRO N N 0.503 -9.132 -9.850 1.00 . A A . 45 PRO N 1 1
40 69488 1 1 53 PRO O O 1.694 -5.953 -8.645 1.00 . A A . 45 PRO O 1 1
40 69489 1 1 54 ALA C C -0.170 -5.984 -6.215 1.00 . A A . 46 ALA C 1 1
40 69490 1 1 54 ALA CA C -0.869 -5.932 -7.571 1.00 . A A . 46 ALA CA 1 1
40 69491 1 1 54 ALA CB C -2.361 -6.152 -7.393 1.00 . A A . 46 ALA CB 1 1
40 69492 1 1 54 ALA H H -0.911 -7.645 -8.810 1.00 . A A . 46 ALA H 1 1
40 69493 1 1 54 ALA HA H -0.728 -4.949 -7.997 1.00 . A A . 46 ALA HA 1 1
40 69494 1 1 54 ALA HB1 H -2.824 -6.293 -8.358 1.00 . A A . 46 ALA HB1 1 1
40 69495 1 1 54 ALA HB2 H -2.797 -5.293 -6.906 1.00 . A A . 46 ALA HB2 1 1
40 69496 1 1 54 ALA HB3 H -2.521 -7.031 -6.784 1.00 . A A . 46 ALA HB3 1 1
40 69497 1 1 54 ALA N N -0.337 -6.908 -8.515 1.00 . A A . 46 ALA N 1 1
40 69498 1 1 54 ALA O O 0.078 -4.945 -5.602 1.00 . A A . 46 ALA O 1 1
40 69499 1 1 55 VAL C C 2.124 -6.597 -4.379 1.00 . A A . 47 VAL C 1 1
40 69500 1 1 55 VAL CA C 0.788 -7.349 -4.447 1.00 . A A . 47 VAL CA 1 1
40 69501 1 1 55 VAL CB C 0.999 -8.833 -4.083 1.00 . A A . 47 VAL CB 1 1
40 69502 1 1 55 VAL CG1 C 1.166 -8.995 -2.579 1.00 . A A . 47 VAL CG1 1 1
40 69503 1 1 55 VAL CG2 C -0.159 -9.674 -4.594 1.00 . A A . 47 VAL CG2 1 1
40 69504 1 1 55 VAL H H -0.060 -7.979 -6.288 1.00 . A A . 47 VAL H 1 1
40 69505 1 1 55 VAL HA H 0.121 -6.922 -3.710 1.00 . A A . 47 VAL HA 1 1
40 69506 1 1 55 VAL HB H 1.904 -9.178 -4.560 1.00 . A A . 47 VAL HB 1 1
40 69507 1 1 55 VAL HG11 H 1.267 -10.044 -2.338 1.00 . A A . 47 VAL HG11 1 1
40 69508 1 1 55 VAL HG12 H 0.299 -8.593 -2.073 1.00 . A A . 47 VAL HG12 1 1
40 69509 1 1 55 VAL HG13 H 2.049 -8.465 -2.253 1.00 . A A . 47 VAL HG13 1 1
40 69510 1 1 55 VAL HG21 H -1.075 -9.352 -4.120 1.00 . A A . 47 VAL HG21 1 1
40 69511 1 1 55 VAL HG22 H 0.019 -10.712 -4.363 1.00 . A A . 47 VAL HG22 1 1
40 69512 1 1 55 VAL HG23 H -0.248 -9.554 -5.664 1.00 . A A . 47 VAL HG23 1 1
40 69513 1 1 55 VAL N N 0.143 -7.188 -5.748 1.00 . A A . 47 VAL N 1 1
40 69514 1 1 55 VAL O O 2.318 -5.777 -3.483 1.00 . A A . 47 VAL O 1 1
40 69515 1 1 56 PRO C C 4.196 -4.657 -5.501 1.00 . A A . 48 PRO C 1 1
40 69516 1 1 56 PRO CA C 4.364 -6.159 -5.318 1.00 . A A . 48 PRO CA 1 1
40 69517 1 1 56 PRO CB C 5.098 -6.754 -6.527 1.00 . A A . 48 PRO CB 1 1
40 69518 1 1 56 PRO CD C 2.973 -7.816 -6.423 1.00 . A A . 48 PRO CD 1 1
40 69519 1 1 56 PRO CG C 4.406 -8.043 -6.797 1.00 . A A . 48 PRO CG 1 1
40 69520 1 1 56 PRO HA H 4.925 -6.355 -4.416 1.00 . A A . 48 PRO HA 1 1
40 69521 1 1 56 PRO HB2 H 5.015 -6.078 -7.367 1.00 . A A . 48 PRO HB2 1 1
40 69522 1 1 56 PRO HB3 H 6.137 -6.907 -6.282 1.00 . A A . 48 PRO HB3 1 1
40 69523 1 1 56 PRO HD2 H 2.427 -7.395 -7.253 1.00 . A A . 48 PRO HD2 1 1
40 69524 1 1 56 PRO HD3 H 2.518 -8.737 -6.099 1.00 . A A . 48 PRO HD3 1 1
40 69525 1 1 56 PRO HG2 H 4.486 -8.291 -7.845 1.00 . A A . 48 PRO HG2 1 1
40 69526 1 1 56 PRO HG3 H 4.834 -8.826 -6.189 1.00 . A A . 48 PRO HG3 1 1
40 69527 1 1 56 PRO N N 3.070 -6.852 -5.313 1.00 . A A . 48 PRO N 1 1
40 69528 1 1 56 PRO O O 4.855 -3.858 -4.837 1.00 . A A . 48 PRO O 1 1
40 69529 1 1 57 ILE C C 2.505 -2.161 -5.473 1.00 . A A . 49 ILE C 1 1
40 69530 1 1 57 ILE CA C 3.023 -2.893 -6.706 1.00 . A A . 49 ILE CA 1 1
40 69531 1 1 57 ILE CB C 2.017 -2.778 -7.869 1.00 . A A . 49 ILE CB 1 1
40 69532 1 1 57 ILE CD1 C 1.905 -3.447 -10.319 1.00 . A A . 49 ILE CD1 1 1
40 69533 1 1 57 ILE CG1 C 2.755 -2.889 -9.202 1.00 . A A . 49 ILE CG1 1 1
40 69534 1 1 57 ILE CG2 C 1.220 -1.486 -7.792 1.00 . A A . 49 ILE CG2 1 1
40 69535 1 1 57 ILE H H 2.813 -4.984 -6.901 1.00 . A A . 49 ILE H 1 1
40 69536 1 1 57 ILE HA H 3.949 -2.433 -7.018 1.00 . A A . 49 ILE HA 1 1
40 69537 1 1 57 ILE HB H 1.324 -3.593 -7.791 1.00 . A A . 49 ILE HB 1 1
40 69538 1 1 57 ILE HD11 H 1.821 -4.517 -10.205 1.00 . A A . 49 ILE HD11 1 1
40 69539 1 1 57 ILE HD12 H 2.368 -3.222 -11.268 1.00 . A A . 49 ILE HD12 1 1
40 69540 1 1 57 ILE HD13 H 0.921 -3.002 -10.281 1.00 . A A . 49 ILE HD13 1 1
40 69541 1 1 57 ILE HG12 H 3.096 -1.911 -9.501 1.00 . A A . 49 ILE HG12 1 1
40 69542 1 1 57 ILE HG13 H 3.610 -3.539 -9.077 1.00 . A A . 49 ILE HG13 1 1
40 69543 1 1 57 ILE HG21 H 0.406 -1.607 -7.096 1.00 . A A . 49 ILE HG21 1 1
40 69544 1 1 57 ILE HG22 H 0.827 -1.244 -8.769 1.00 . A A . 49 ILE HG22 1 1
40 69545 1 1 57 ILE HG23 H 1.862 -0.684 -7.456 1.00 . A A . 49 ILE HG23 1 1
40 69546 1 1 57 ILE N N 3.302 -4.290 -6.411 1.00 . A A . 49 ILE N 1 1
40 69547 1 1 57 ILE O O 2.788 -0.978 -5.280 1.00 . A A . 49 ILE O 1 1
40 69548 1 1 58 LEU C C 2.325 -2.134 -2.391 1.00 . A A . 50 LEU C 1 1
40 69549 1 1 58 LEU CA C 1.212 -2.276 -3.420 1.00 . A A . 50 LEU CA 1 1
40 69550 1 1 58 LEU CB C 0.063 -3.121 -2.866 1.00 . A A . 50 LEU CB 1 1
40 69551 1 1 58 LEU CD1 C -1.169 -1.314 -1.630 1.00 . A A . 50 LEU CD1 1 1
40 69552 1 1 58 LEU CD2 C -1.443 -3.705 -0.940 1.00 . A A . 50 LEU CD2 1 1
40 69553 1 1 58 LEU CG C -0.483 -2.666 -1.509 1.00 . A A . 50 LEU CG 1 1
40 69554 1 1 58 LEU H H 1.551 -3.801 -4.846 1.00 . A A . 50 LEU H 1 1
40 69555 1 1 58 LEU HA H 0.841 -1.291 -3.662 1.00 . A A . 50 LEU HA 1 1
40 69556 1 1 58 LEU HB2 H -0.745 -3.100 -3.580 1.00 . A A . 50 LEU HB2 1 1
40 69557 1 1 58 LEU HB3 H 0.406 -4.136 -2.771 1.00 . A A . 50 LEU HB3 1 1
40 69558 1 1 58 LEU HD11 H -1.466 -0.970 -0.649 1.00 . A A . 50 LEU HD11 1 1
40 69559 1 1 58 LEU HD12 H -2.043 -1.406 -2.257 1.00 . A A . 50 LEU HD12 1 1
40 69560 1 1 58 LEU HD13 H -0.486 -0.602 -2.067 1.00 . A A . 50 LEU HD13 1 1
40 69561 1 1 58 LEU HD21 H -2.392 -3.650 -1.461 1.00 . A A . 50 LEU HD21 1 1
40 69562 1 1 58 LEU HD22 H -1.598 -3.507 0.112 1.00 . A A . 50 LEU HD22 1 1
40 69563 1 1 58 LEU HD23 H -1.021 -4.693 -1.060 1.00 . A A . 50 LEU HD23 1 1
40 69564 1 1 58 LEU HG H 0.341 -2.559 -0.820 1.00 . A A . 50 LEU HG 1 1
40 69565 1 1 58 LEU N N 1.747 -2.865 -4.639 1.00 . A A . 50 LEU N 1 1
40 69566 1 1 58 LEU O O 2.537 -1.054 -1.842 1.00 . A A . 50 LEU O 1 1
40 69567 1 1 59 HIS C C 5.122 -2.082 -1.576 1.00 . A A . 51 HIS C 1 1
40 69568 1 1 59 HIS CA C 4.156 -3.198 -1.199 1.00 . A A . 51 HIS CA 1 1
40 69569 1 1 59 HIS CB C 4.902 -4.534 -1.194 1.00 . A A . 51 HIS CB 1 1
40 69570 1 1 59 HIS CD2 C 4.561 -6.501 0.456 1.00 . A A . 51 HIS CD2 1 1
40 69571 1 1 59 HIS CE1 C 2.493 -7.005 -0.061 1.00 . A A . 51 HIS CE1 1 1
40 69572 1 1 59 HIS CG C 4.165 -5.644 -0.514 1.00 . A A . 51 HIS CG 1 1
40 69573 1 1 59 HIS H H 2.824 -4.061 -2.602 1.00 . A A . 51 HIS H 1 1
40 69574 1 1 59 HIS HA H 3.757 -3.006 -0.213 1.00 . A A . 51 HIS HA 1 1
40 69575 1 1 59 HIS HB2 H 5.088 -4.836 -2.214 1.00 . A A . 51 HIS HB2 1 1
40 69576 1 1 59 HIS HB3 H 5.846 -4.403 -0.686 1.00 . A A . 51 HIS HB3 1 1
40 69577 1 1 59 HIS HD1 H 2.295 -5.542 -1.479 1.00 . A A . 51 HIS HD1 1 1
40 69578 1 1 59 HIS HD2 H 5.531 -6.525 0.934 1.00 . A A . 51 HIS HD2 1 1
40 69579 1 1 59 HIS HE1 H 1.527 -7.486 -0.083 1.00 . A A . 51 HIS HE1 1 1
40 69580 1 1 59 HIS HE2 H 3.531 -8.121 1.305 1.00 . A A . 51 HIS HE2 1 1
40 69581 1 1 59 HIS N N 3.045 -3.225 -2.142 1.00 . A A . 51 HIS N 1 1
40 69582 1 1 59 HIS ND1 N 2.865 -5.984 -0.814 1.00 . A A . 51 HIS ND1 1 1
40 69583 1 1 59 HIS NE2 N 3.505 -7.336 0.717 1.00 . A A . 51 HIS NE2 1 1
40 69584 1 1 59 HIS O O 5.844 -1.553 -0.730 1.00 . A A . 51 HIS O 1 1
40 69585 1 1 60 SER C C 5.386 0.693 -3.087 1.00 . A A . 52 SER C 1 1
40 69586 1 1 60 SER CA C 5.988 -0.677 -3.371 1.00 . A A . 52 SER CA 1 1
40 69587 1 1 60 SER CB C 6.208 -0.848 -4.876 1.00 . A A . 52 SER CB 1 1
40 69588 1 1 60 SER H H 4.522 -2.200 -3.482 1.00 . A A . 52 SER H 1 1
40 69589 1 1 60 SER HA H 6.938 -0.754 -2.865 1.00 . A A . 52 SER HA 1 1
40 69590 1 1 60 SER HB2 H 5.254 -0.836 -5.381 1.00 . A A . 52 SER HB2 1 1
40 69591 1 1 60 SER HB3 H 6.818 -0.037 -5.242 1.00 . A A . 52 SER HB3 1 1
40 69592 1 1 60 SER HG H 7.665 -1.899 -5.653 1.00 . A A . 52 SER HG 1 1
40 69593 1 1 60 SER N N 5.123 -1.733 -2.861 1.00 . A A . 52 SER N 1 1
40 69594 1 1 60 SER O O 6.062 1.579 -2.565 1.00 . A A . 52 SER O 1 1
40 69595 1 1 60 SER OG O 6.859 -2.074 -5.161 1.00 . A A . 52 SER OG 1 1
40 69596 1 1 61 MET C C 3.501 2.488 -1.725 1.00 . A A . 53 MET C 1 1
40 69597 1 1 61 MET CA C 3.424 2.127 -3.202 1.00 . A A . 53 MET CA 1 1
40 69598 1 1 61 MET CB C 1.965 2.050 -3.669 1.00 . A A . 53 MET CB 1 1
40 69599 1 1 61 MET CE C -0.278 1.619 -0.177 1.00 . A A . 53 MET CE 1 1
40 69600 1 1 61 MET CG C 1.003 1.476 -2.638 1.00 . A A . 53 MET CG 1 1
40 69601 1 1 61 MET H H 3.623 0.121 -3.851 1.00 . A A . 53 MET H 1 1
40 69602 1 1 61 MET HA H 3.935 2.887 -3.773 1.00 . A A . 53 MET HA 1 1
40 69603 1 1 61 MET HB2 H 1.630 3.044 -3.921 1.00 . A A . 53 MET HB2 1 1
40 69604 1 1 61 MET HB3 H 1.917 1.431 -4.552 1.00 . A A . 53 MET HB3 1 1
40 69605 1 1 61 MET HE1 H -1.135 1.147 -0.633 1.00 . A A . 53 MET HE1 1 1
40 69606 1 1 61 MET HE2 H -0.601 2.211 0.666 1.00 . A A . 53 MET HE2 1 1
40 69607 1 1 61 MET HE3 H 0.416 0.862 0.158 1.00 . A A . 53 MET HE3 1 1
40 69608 1 1 61 MET HG2 H 0.113 1.139 -3.146 1.00 . A A . 53 MET HG2 1 1
40 69609 1 1 61 MET HG3 H 1.477 0.638 -2.154 1.00 . A A . 53 MET HG3 1 1
40 69610 1 1 61 MET N N 4.109 0.862 -3.434 1.00 . A A . 53 MET N 1 1
40 69611 1 1 61 MET O O 3.450 3.660 -1.352 1.00 . A A . 53 MET O 1 1
40 69612 1 1 61 MET SD S 0.528 2.678 -1.376 1.00 . A A . 53 MET SD 1 1
40 69613 1 1 62 VAL C C 4.831 2.610 0.899 1.00 . A A . 54 VAL C 1 1
40 69614 1 1 62 VAL CA C 3.710 1.642 0.552 1.00 . A A . 54 VAL CA 1 1
40 69615 1 1 62 VAL CB C 3.969 0.303 1.265 1.00 . A A . 54 VAL CB 1 1
40 69616 1 1 62 VAL CG1 C 4.308 0.523 2.727 1.00 . A A . 54 VAL CG1 1 1
40 69617 1 1 62 VAL CG2 C 2.771 -0.619 1.132 1.00 . A A . 54 VAL CG2 1 1
40 69618 1 1 62 VAL H H 3.630 0.549 -1.255 1.00 . A A . 54 VAL H 1 1
40 69619 1 1 62 VAL HA H 2.777 2.044 0.906 1.00 . A A . 54 VAL HA 1 1
40 69620 1 1 62 VAL HB H 4.814 -0.171 0.792 1.00 . A A . 54 VAL HB 1 1
40 69621 1 1 62 VAL HG11 H 3.485 1.019 3.214 1.00 . A A . 54 VAL HG11 1 1
40 69622 1 1 62 VAL HG12 H 5.196 1.134 2.804 1.00 . A A . 54 VAL HG12 1 1
40 69623 1 1 62 VAL HG13 H 4.486 -0.432 3.202 1.00 . A A . 54 VAL HG13 1 1
40 69624 1 1 62 VAL HG21 H 1.863 -0.039 1.161 1.00 . A A . 54 VAL HG21 1 1
40 69625 1 1 62 VAL HG22 H 2.774 -1.326 1.949 1.00 . A A . 54 VAL HG22 1 1
40 69626 1 1 62 VAL HG23 H 2.830 -1.153 0.196 1.00 . A A . 54 VAL HG23 1 1
40 69627 1 1 62 VAL N N 3.614 1.460 -0.890 1.00 . A A . 54 VAL N 1 1
40 69628 1 1 62 VAL O O 4.639 3.558 1.660 1.00 . A A . 54 VAL O 1 1
40 69629 1 1 63 GLN C C 7.045 4.509 -0.185 1.00 . A A . 55 GLN C 1 1
40 69630 1 1 63 GLN CA C 7.163 3.194 0.575 1.00 . A A . 55 GLN CA 1 1
40 69631 1 1 63 GLN CB C 8.422 2.451 0.152 1.00 . A A . 55 GLN CB 1 1
40 69632 1 1 63 GLN CD C 9.542 0.201 -0.124 1.00 . A A . 55 GLN CD 1 1
40 69633 1 1 63 GLN CG C 8.409 0.976 0.522 1.00 . A A . 55 GLN CG 1 1
40 69634 1 1 63 GLN H H 6.091 1.591 -0.271 1.00 . A A . 55 GLN H 1 1
40 69635 1 1 63 GLN HA H 7.216 3.401 1.631 1.00 . A A . 55 GLN HA 1 1
40 69636 1 1 63 GLN HB2 H 8.527 2.528 -0.921 1.00 . A A . 55 GLN HB2 1 1
40 69637 1 1 63 GLN HB3 H 9.269 2.914 0.628 1.00 . A A . 55 GLN HB3 1 1
40 69638 1 1 63 GLN HE21 H 8.400 -1.425 -0.221 1.00 . A A . 55 GLN HE21 1 1
40 69639 1 1 63 GLN HE22 H 10.003 -1.594 -0.845 1.00 . A A . 55 GLN HE22 1 1
40 69640 1 1 63 GLN HG2 H 8.499 0.887 1.594 1.00 . A A . 55 GLN HG2 1 1
40 69641 1 1 63 GLN HG3 H 7.471 0.545 0.204 1.00 . A A . 55 GLN HG3 1 1
40 69642 1 1 63 GLN N N 6.003 2.359 0.332 1.00 . A A . 55 GLN N 1 1
40 69643 1 1 63 GLN NE2 N 9.289 -1.067 -0.427 1.00 . A A . 55 GLN NE2 1 1
40 69644 1 1 63 GLN O O 7.846 5.426 0.007 1.00 . A A . 55 GLN O 1 1
40 69645 1 1 63 GLN OE1 O 10.626 0.736 -0.352 1.00 . A A . 55 GLN OE1 1 1
40 69646 1 1 64 LYS C C 4.753 6.665 -1.160 1.00 . A A . 56 LYS C 1 1
40 69647 1 1 64 LYS CA C 5.795 5.788 -1.840 1.00 . A A . 56 LYS CA 1 1
40 69648 1 1 64 LYS CB C 5.321 5.409 -3.243 1.00 . A A . 56 LYS CB 1 1
40 69649 1 1 64 LYS CD C 5.779 4.178 -5.385 1.00 . A A . 56 LYS CD 1 1
40 69650 1 1 64 LYS CE C 5.978 5.338 -6.343 1.00 . A A . 56 LYS CE 1 1
40 69651 1 1 64 LYS CG C 6.294 4.516 -3.997 1.00 . A A . 56 LYS CG 1 1
40 69652 1 1 64 LYS H H 5.435 3.823 -1.150 1.00 . A A . 56 LYS H 1 1
40 69653 1 1 64 LYS HA H 6.722 6.335 -1.917 1.00 . A A . 56 LYS HA 1 1
40 69654 1 1 64 LYS HB2 H 4.378 4.888 -3.163 1.00 . A A . 56 LYS HB2 1 1
40 69655 1 1 64 LYS HB3 H 5.176 6.312 -3.817 1.00 . A A . 56 LYS HB3 1 1
40 69656 1 1 64 LYS HD2 H 6.315 3.317 -5.759 1.00 . A A . 56 LYS HD2 1 1
40 69657 1 1 64 LYS HD3 H 4.725 3.949 -5.323 1.00 . A A . 56 LYS HD3 1 1
40 69658 1 1 64 LYS HE2 H 5.485 5.110 -7.276 1.00 . A A . 56 LYS HE2 1 1
40 69659 1 1 64 LYS HE3 H 5.540 6.223 -5.907 1.00 . A A . 56 LYS HE3 1 1
40 69660 1 1 64 LYS HG2 H 7.237 5.033 -4.095 1.00 . A A . 56 LYS HG2 1 1
40 69661 1 1 64 LYS HG3 H 6.437 3.602 -3.441 1.00 . A A . 56 LYS HG3 1 1
40 69662 1 1 64 LYS HZ1 H 7.866 4.747 -7.015 1.00 . A A . 56 LYS HZ1 1 1
40 69663 1 1 64 LYS HZ2 H 7.910 5.839 -5.722 1.00 . A A . 56 LYS HZ2 1 1
40 69664 1 1 64 LYS HZ3 H 7.528 6.383 -7.277 1.00 . A A . 56 LYS HZ3 1 1
40 69665 1 1 64 LYS N N 6.038 4.589 -1.048 1.00 . A A . 56 LYS N 1 1
40 69666 1 1 64 LYS NZ N 7.422 5.595 -6.608 1.00 . A A . 56 LYS NZ 1 1
40 69667 1 1 64 LYS O O 4.644 7.857 -1.446 1.00 . A A . 56 LYS O 1 1
40 69668 1 1 65 PHE C C 2.965 6.424 1.961 1.00 . A A . 57 PHE C 1 1
40 69669 1 1 65 PHE CA C 2.947 6.771 0.471 1.00 . A A . 57 PHE CA 1 1
40 69670 1 1 65 PHE CB C 1.580 6.447 -0.129 1.00 . A A . 57 PHE CB 1 1
40 69671 1 1 65 PHE CD1 C 0.810 8.436 -1.450 1.00 . A A . 57 PHE CD1 1 1
40 69672 1 1 65 PHE CD2 C 1.595 6.519 -2.635 1.00 . A A . 57 PHE CD2 1 1
40 69673 1 1 65 PHE CE1 C 0.575 9.084 -2.648 1.00 . A A . 57 PHE CE1 1 1
40 69674 1 1 65 PHE CE2 C 1.363 7.163 -3.835 1.00 . A A . 57 PHE CE2 1 1
40 69675 1 1 65 PHE CG C 1.323 7.147 -1.431 1.00 . A A . 57 PHE CG 1 1
40 69676 1 1 65 PHE CZ C 0.852 8.447 -3.841 1.00 . A A . 57 PHE CZ 1 1
40 69677 1 1 65 PHE H H 4.126 5.103 -0.079 1.00 . A A . 57 PHE H 1 1
40 69678 1 1 65 PHE HA H 3.130 7.828 0.361 1.00 . A A . 57 PHE HA 1 1
40 69679 1 1 65 PHE HB2 H 1.517 5.383 -0.305 1.00 . A A . 57 PHE HB2 1 1
40 69680 1 1 65 PHE HB3 H 0.809 6.741 0.568 1.00 . A A . 57 PHE HB3 1 1
40 69681 1 1 65 PHE HD1 H 0.594 8.934 -0.518 1.00 . A A . 57 PHE HD1 1 1
40 69682 1 1 65 PHE HD2 H 1.995 5.516 -2.631 1.00 . A A . 57 PHE HD2 1 1
40 69683 1 1 65 PHE HE1 H 0.176 10.087 -2.651 1.00 . A A . 57 PHE HE1 1 1
40 69684 1 1 65 PHE HE2 H 1.579 6.662 -4.766 1.00 . A A . 57 PHE HE2 1 1
40 69685 1 1 65 PHE HZ H 0.670 8.951 -4.778 1.00 . A A . 57 PHE HZ 1 1
40 69686 1 1 65 PHE N N 3.989 6.058 -0.256 1.00 . A A . 57 PHE N 1 1
40 69687 1 1 65 PHE O O 2.000 5.869 2.484 1.00 . A A . 57 PHE O 1 1
40 69688 1 1 66 PRO C C 3.008 7.028 4.883 1.00 . A A . 58 PRO C 1 1
40 69689 1 1 66 PRO CA C 4.197 6.480 4.104 1.00 . A A . 58 PRO CA 1 1
40 69690 1 1 66 PRO CB C 5.487 7.218 4.503 1.00 . A A . 58 PRO CB 1 1
40 69691 1 1 66 PRO CD C 5.282 7.383 2.137 1.00 . A A . 58 PRO CD 1 1
40 69692 1 1 66 PRO CG C 5.806 8.102 3.345 1.00 . A A . 58 PRO CG 1 1
40 69693 1 1 66 PRO HA H 4.303 5.424 4.304 1.00 . A A . 58 PRO HA 1 1
40 69694 1 1 66 PRO HB2 H 5.312 7.792 5.401 1.00 . A A . 58 PRO HB2 1 1
40 69695 1 1 66 PRO HB3 H 6.274 6.499 4.678 1.00 . A A . 58 PRO HB3 1 1
40 69696 1 1 66 PRO HD2 H 5.047 8.079 1.347 1.00 . A A . 58 PRO HD2 1 1
40 69697 1 1 66 PRO HD3 H 5.991 6.644 1.796 1.00 . A A . 58 PRO HD3 1 1
40 69698 1 1 66 PRO HG2 H 5.306 9.053 3.461 1.00 . A A . 58 PRO HG2 1 1
40 69699 1 1 66 PRO HG3 H 6.873 8.241 3.267 1.00 . A A . 58 PRO HG3 1 1
40 69700 1 1 66 PRO N N 4.071 6.745 2.666 1.00 . A A . 58 PRO N 1 1
40 69701 1 1 66 PRO O O 2.500 6.380 5.799 1.00 . A A . 58 PRO O 1 1
40 69702 1 1 67 GLY C C 0.192 7.987 5.046 1.00 . A A . 59 GLY C 1 1
40 69703 1 1 67 GLY CA C 1.434 8.844 5.169 1.00 . A A . 59 GLY CA 1 1
40 69704 1 1 67 GLY H H 3.030 8.704 3.786 1.00 . A A . 59 GLY H 1 1
40 69705 1 1 67 GLY HA2 H 1.665 8.988 6.215 1.00 . A A . 59 GLY HA2 1 1
40 69706 1 1 67 GLY HA3 H 1.243 9.804 4.715 1.00 . A A . 59 GLY HA3 1 1
40 69707 1 1 67 GLY N N 2.571 8.230 4.511 1.00 . A A . 59 GLY N 1 1
40 69708 1 1 67 GLY O O -0.569 7.833 6.002 1.00 . A A . 59 GLY O 1 1
40 69709 1 1 68 VAL C C -1.030 5.280 4.412 1.00 . A A . 60 VAL C 1 1
40 69710 1 1 68 VAL CA C -1.146 6.559 3.592 1.00 . A A . 60 VAL CA 1 1
40 69711 1 1 68 VAL CB C -1.228 6.211 2.091 1.00 . A A . 60 VAL CB 1 1
40 69712 1 1 68 VAL CG1 C -2.064 4.958 1.856 1.00 . A A . 60 VAL CG1 1 1
40 69713 1 1 68 VAL CG2 C -1.791 7.389 1.310 1.00 . A A . 60 VAL CG2 1 1
40 69714 1 1 68 VAL H H 0.631 7.606 3.137 1.00 . A A . 60 VAL H 1 1
40 69715 1 1 68 VAL HA H -2.049 7.085 3.874 1.00 . A A . 60 VAL HA 1 1
40 69716 1 1 68 VAL HB H -0.226 6.019 1.732 1.00 . A A . 60 VAL HB 1 1
40 69717 1 1 68 VAL HG11 H -1.607 4.118 2.361 1.00 . A A . 60 VAL HG11 1 1
40 69718 1 1 68 VAL HG12 H -2.119 4.752 0.797 1.00 . A A . 60 VAL HG12 1 1
40 69719 1 1 68 VAL HG13 H -3.061 5.110 2.245 1.00 . A A . 60 VAL HG13 1 1
40 69720 1 1 68 VAL HG21 H -2.734 7.691 1.745 1.00 . A A . 60 VAL HG21 1 1
40 69721 1 1 68 VAL HG22 H -1.944 7.098 0.281 1.00 . A A . 60 VAL HG22 1 1
40 69722 1 1 68 VAL HG23 H -1.095 8.212 1.353 1.00 . A A . 60 VAL HG23 1 1
40 69723 1 1 68 VAL N N -0.008 7.429 3.857 1.00 . A A . 60 VAL N 1 1
40 69724 1 1 68 VAL O O 0.070 4.768 4.618 1.00 . A A . 60 VAL O 1 1
40 69725 1 1 69 SER C C -2.085 2.310 4.792 1.00 . A A . 61 SER C 1 1
40 69726 1 1 69 SER CA C -2.152 3.542 5.679 1.00 . A A . 61 SER CA 1 1
40 69727 1 1 69 SER CB C -3.384 3.470 6.578 1.00 . A A . 61 SER CB 1 1
40 69728 1 1 69 SER H H -3.018 5.201 4.676 1.00 . A A . 61 SER H 1 1
40 69729 1 1 69 SER HA H -1.270 3.567 6.298 1.00 . A A . 61 SER HA 1 1
40 69730 1 1 69 SER HB2 H -3.387 4.315 7.250 1.00 . A A . 61 SER HB2 1 1
40 69731 1 1 69 SER HB3 H -4.273 3.494 5.968 1.00 . A A . 61 SER HB3 1 1
40 69732 1 1 69 SER HG H -4.243 1.848 7.262 1.00 . A A . 61 SER HG 1 1
40 69733 1 1 69 SER N N -2.162 4.761 4.880 1.00 . A A . 61 SER N 1 1
40 69734 1 1 69 SER O O -3.095 1.865 4.244 1.00 . A A . 61 SER O 1 1
40 69735 1 1 69 SER OG O -3.389 2.278 7.345 1.00 . A A . 61 SER OG 1 1
40 69736 1 1 70 PHE C C -1.384 -0.624 4.444 1.00 . A A . 62 PHE C 1 1
40 69737 1 1 70 PHE CA C -0.669 0.579 3.839 1.00 . A A . 62 PHE CA 1 1
40 69738 1 1 70 PHE CB C 0.826 0.288 3.708 1.00 . A A . 62 PHE CB 1 1
40 69739 1 1 70 PHE CD1 C 1.733 -0.453 5.934 1.00 . A A . 62 PHE CD1 1 1
40 69740 1 1 70 PHE CD2 C 2.187 1.775 5.210 1.00 . A A . 62 PHE CD2 1 1
40 69741 1 1 70 PHE CE1 C 2.440 -0.220 7.099 1.00 . A A . 62 PHE CE1 1 1
40 69742 1 1 70 PHE CE2 C 2.894 2.012 6.374 1.00 . A A . 62 PHE CE2 1 1
40 69743 1 1 70 PHE CG C 1.599 0.540 4.977 1.00 . A A . 62 PHE CG 1 1
40 69744 1 1 70 PHE CZ C 3.020 1.013 7.319 1.00 . A A . 62 PHE CZ 1 1
40 69745 1 1 70 PHE H H -0.121 2.174 5.112 1.00 . A A . 62 PHE H 1 1
40 69746 1 1 70 PHE HA H -1.078 0.771 2.858 1.00 . A A . 62 PHE HA 1 1
40 69747 1 1 70 PHE HB2 H 0.962 -0.751 3.429 1.00 . A A . 62 PHE HB2 1 1
40 69748 1 1 70 PHE HB3 H 1.242 0.918 2.934 1.00 . A A . 62 PHE HB3 1 1
40 69749 1 1 70 PHE HD1 H 1.281 -1.416 5.765 1.00 . A A . 62 PHE HD1 1 1
40 69750 1 1 70 PHE HD2 H 2.088 2.556 4.472 1.00 . A A . 62 PHE HD2 1 1
40 69751 1 1 70 PHE HE1 H 2.537 -1.003 7.836 1.00 . A A . 62 PHE HE1 1 1
40 69752 1 1 70 PHE HE2 H 3.347 2.977 6.543 1.00 . A A . 62 PHE HE2 1 1
40 69753 1 1 70 PHE HZ H 3.573 1.196 8.228 1.00 . A A . 62 PHE HZ 1 1
40 69754 1 1 70 PHE N N -0.884 1.765 4.652 1.00 . A A . 62 PHE N 1 1
40 69755 1 1 70 PHE O O -1.219 -0.929 5.625 1.00 . A A . 62 PHE O 1 1
40 69756 1 1 71 GLY C C -3.064 -3.510 3.012 1.00 . A A . 63 GLY C 1 1
40 69757 1 1 71 GLY CA C -2.910 -2.458 4.091 1.00 . A A . 63 GLY CA 1 1
40 69758 1 1 71 GLY H H -2.273 -1.005 2.695 1.00 . A A . 63 GLY H 1 1
40 69759 1 1 71 GLY HA2 H -2.384 -2.891 4.928 1.00 . A A . 63 GLY HA2 1 1
40 69760 1 1 71 GLY HA3 H -3.893 -2.147 4.417 1.00 . A A . 63 GLY HA3 1 1
40 69761 1 1 71 GLY N N -2.179 -1.298 3.625 1.00 . A A . 63 GLY N 1 1
40 69762 1 1 71 GLY O O -2.903 -3.221 1.827 1.00 . A A . 63 GLY O 1 1
40 69763 1 1 72 ILE C C -4.303 -6.969 3.162 1.00 . A A . 64 ILE C 1 1
40 69764 1 1 72 ILE CA C -3.549 -5.829 2.488 1.00 . A A . 64 ILE CA 1 1
40 69765 1 1 72 ILE CB C -2.192 -6.326 1.933 1.00 . A A . 64 ILE CB 1 1
40 69766 1 1 72 ILE CD1 C -1.048 -7.274 -0.142 1.00 . A A . 64 ILE CD1 1 1
40 69767 1 1 72 ILE CG1 C -2.341 -6.786 0.481 1.00 . A A . 64 ILE CG1 1 1
40 69768 1 1 72 ILE CG2 C -1.611 -7.444 2.793 1.00 . A A . 64 ILE CG2 1 1
40 69769 1 1 72 ILE H H -3.471 -4.899 4.383 1.00 . A A . 64 ILE H 1 1
40 69770 1 1 72 ILE HA H -4.141 -5.464 1.660 1.00 . A A . 64 ILE HA 1 1
40 69771 1 1 72 ILE HB H -1.504 -5.497 1.963 1.00 . A A . 64 ILE HB 1 1
40 69772 1 1 72 ILE HD11 H -0.673 -8.117 0.421 1.00 . A A . 64 ILE HD11 1 1
40 69773 1 1 72 ILE HD12 H -0.318 -6.477 -0.124 1.00 . A A . 64 ILE HD12 1 1
40 69774 1 1 72 ILE HD13 H -1.230 -7.574 -1.163 1.00 . A A . 64 ILE HD13 1 1
40 69775 1 1 72 ILE HG12 H -3.053 -7.592 0.436 1.00 . A A . 64 ILE HG12 1 1
40 69776 1 1 72 ILE HG13 H -2.702 -5.959 -0.115 1.00 . A A . 64 ILE HG13 1 1
40 69777 1 1 72 ILE HG21 H -1.465 -7.085 3.799 1.00 . A A . 64 ILE HG21 1 1
40 69778 1 1 72 ILE HG22 H -0.664 -7.758 2.381 1.00 . A A . 64 ILE HG22 1 1
40 69779 1 1 72 ILE HG23 H -2.292 -8.279 2.803 1.00 . A A . 64 ILE HG23 1 1
40 69780 1 1 72 ILE N N -3.368 -4.731 3.424 1.00 . A A . 64 ILE N 1 1
40 69781 1 1 72 ILE O O -4.116 -7.232 4.351 1.00 . A A . 64 ILE O 1 1
40 69782 1 1 73 SER C C -6.288 -9.770 1.895 1.00 . A A . 65 SER C 1 1
40 69783 1 1 73 SER CA C -5.955 -8.732 2.958 1.00 . A A . 65 SER CA 1 1
40 69784 1 1 73 SER CB C -7.248 -8.199 3.580 1.00 . A A . 65 SER CB 1 1
40 69785 1 1 73 SER H H -5.271 -7.386 1.463 1.00 . A A . 65 SER H 1 1
40 69786 1 1 73 SER HA H -5.367 -9.205 3.730 1.00 . A A . 65 SER HA 1 1
40 69787 1 1 73 SER HB2 H -7.010 -7.525 4.390 1.00 . A A . 65 SER HB2 1 1
40 69788 1 1 73 SER HB3 H -7.814 -7.674 2.828 1.00 . A A . 65 SER HB3 1 1
40 69789 1 1 73 SER HG H -7.482 -9.885 4.552 1.00 . A A . 65 SER HG 1 1
40 69790 1 1 73 SER N N -5.167 -7.634 2.406 1.00 . A A . 65 SER N 1 1
40 69791 1 1 73 SER O O -6.294 -9.477 0.699 1.00 . A A . 65 SER O 1 1
40 69792 1 1 73 SER OG O -8.042 -9.259 4.087 1.00 . A A . 65 SER OG 1 1
40 69793 1 1 74 THR C C -8.097 -12.871 2.015 1.00 . A A . 66 THR C 1 1
40 69794 1 1 74 THR CA C -6.919 -12.083 1.460 1.00 . A A . 66 THR CA 1 1
40 69795 1 1 74 THR CB C -5.733 -13.036 1.242 1.00 . A A . 66 THR CB 1 1
40 69796 1 1 74 THR CG2 C -4.577 -12.316 0.570 1.00 . A A . 66 THR CG2 1 1
40 69797 1 1 74 THR H H -6.539 -11.151 3.316 1.00 . A A . 66 THR H 1 1
40 69798 1 1 74 THR HA H -7.196 -11.660 0.504 1.00 . A A . 66 THR HA 1 1
40 69799 1 1 74 THR HB H -6.051 -13.845 0.600 1.00 . A A . 66 THR HB 1 1
40 69800 1 1 74 THR HG1 H -4.351 -13.471 2.582 1.00 . A A . 66 THR HG1 1 1
40 69801 1 1 74 THR HG21 H -4.131 -11.622 1.267 1.00 . A A . 66 THR HG21 1 1
40 69802 1 1 74 THR HG22 H -4.940 -11.777 -0.294 1.00 . A A . 66 THR HG22 1 1
40 69803 1 1 74 THR HG23 H -3.836 -13.039 0.259 1.00 . A A . 66 THR HG23 1 1
40 69804 1 1 74 THR N N -6.569 -10.986 2.350 1.00 . A A . 66 THR N 1 1
40 69805 1 1 74 THR O O -8.639 -13.753 1.350 1.00 . A A . 66 THR O 1 1
40 69806 1 1 74 THR OG1 O -5.301 -13.579 2.496 1.00 . A A . 66 THR OG1 1 1
40 69807 1 1 75 ASP C C -10.885 -13.029 3.096 1.00 . A A . 67 ASP C 1 1
40 69808 1 1 75 ASP CA C -9.603 -13.213 3.899 1.00 . A A . 67 ASP CA 1 1
40 69809 1 1 75 ASP CB C -9.786 -12.670 5.319 1.00 . A A . 67 ASP CB 1 1
40 69810 1 1 75 ASP CG C -10.814 -13.453 6.109 1.00 . A A . 67 ASP CG 1 1
40 69811 1 1 75 ASP H H -8.013 -11.830 3.720 1.00 . A A . 67 ASP H 1 1
40 69812 1 1 75 ASP HA H -9.372 -14.267 3.954 1.00 . A A . 67 ASP HA 1 1
40 69813 1 1 75 ASP HB2 H -8.842 -12.721 5.841 1.00 . A A . 67 ASP HB2 1 1
40 69814 1 1 75 ASP HB3 H -10.107 -11.641 5.264 1.00 . A A . 67 ASP HB3 1 1
40 69815 1 1 75 ASP N N -8.487 -12.543 3.244 1.00 . A A . 67 ASP N 1 1
40 69816 1 1 75 ASP O O -11.150 -11.949 2.566 1.00 . A A . 67 ASP O 1 1
40 69817 1 1 75 ASP OD1 O -10.436 -14.459 6.746 1.00 . A A . 67 ASP OD1 1 1
40 69818 1 1 75 ASP OD2 O -11.999 -13.064 6.088 1.00 . A A . 67 ASP OD2 1 1
40 69819 1 1 76 SER C C -13.916 -13.066 2.864 1.00 . A A . 68 SER C 1 1
40 69820 1 1 76 SER CA C -12.927 -14.058 2.262 1.00 . A A . 68 SER CA 1 1
40 69821 1 1 76 SER CB C -13.553 -15.453 2.218 1.00 . A A . 68 SER CB 1 1
40 69822 1 1 76 SER H H -11.415 -14.920 3.465 1.00 . A A . 68 SER H 1 1
40 69823 1 1 76 SER HA H -12.697 -13.749 1.254 1.00 . A A . 68 SER HA 1 1
40 69824 1 1 76 SER HB2 H -14.481 -15.414 1.666 1.00 . A A . 68 SER HB2 1 1
40 69825 1 1 76 SER HB3 H -12.874 -16.136 1.730 1.00 . A A . 68 SER HB3 1 1
40 69826 1 1 76 SER HG H -14.670 -16.385 3.532 1.00 . A A . 68 SER HG 1 1
40 69827 1 1 76 SER N N -11.678 -14.091 3.010 1.00 . A A . 68 SER N 1 1
40 69828 1 1 76 SER O O -14.511 -12.263 2.147 1.00 . A A . 68 SER O 1 1
40 69829 1 1 76 SER OG O -13.822 -15.935 3.525 1.00 . A A . 68 SER OG 1 1
40 69830 1 1 77 GLU C C -14.769 -10.776 4.528 1.00 . A A . 69 GLU C 1 1
40 69831 1 1 77 GLU CA C -15.020 -12.237 4.873 1.00 . A A . 69 GLU CA 1 1
40 69832 1 1 77 GLU CB C -14.928 -12.436 6.383 1.00 . A A . 69 GLU CB 1 1
40 69833 1 1 77 GLU CD C -15.070 -14.047 8.323 1.00 . A A . 69 GLU CD 1 1
40 69834 1 1 77 GLU CG C -15.103 -13.883 6.817 1.00 . A A . 69 GLU CG 1 1
40 69835 1 1 77 GLU H H -13.572 -13.773 4.702 1.00 . A A . 69 GLU H 1 1
40 69836 1 1 77 GLU HA H -16.015 -12.494 4.552 1.00 . A A . 69 GLU HA 1 1
40 69837 1 1 77 GLU HB2 H -13.964 -12.093 6.723 1.00 . A A . 69 GLU HB2 1 1
40 69838 1 1 77 GLU HB3 H -15.699 -11.845 6.853 1.00 . A A . 69 GLU HB3 1 1
40 69839 1 1 77 GLU HG2 H -16.055 -14.241 6.453 1.00 . A A . 69 GLU HG2 1 1
40 69840 1 1 77 GLU HG3 H -14.308 -14.474 6.386 1.00 . A A . 69 GLU HG3 1 1
40 69841 1 1 77 GLU N N -14.088 -13.123 4.182 1.00 . A A . 69 GLU N 1 1
40 69842 1 1 77 GLU O O -15.713 -10.019 4.295 1.00 . A A . 69 GLU O 1 1
40 69843 1 1 77 GLU OE1 O -13.961 -14.207 8.878 1.00 . A A . 69 GLU OE1 1 1
40 69844 1 1 77 GLU OE2 O -16.150 -14.018 8.949 1.00 . A A . 69 GLU OE2 1 1
40 69845 1 1 78 VAL C C -13.384 -8.722 2.696 1.00 . A A . 70 VAL C 1 1
40 69846 1 1 78 VAL CA C -13.162 -8.999 4.178 1.00 . A A . 70 VAL CA 1 1
40 69847 1 1 78 VAL CB C -11.703 -8.666 4.555 1.00 . A A . 70 VAL CB 1 1
40 69848 1 1 78 VAL CG1 C -11.304 -7.299 4.024 1.00 . A A . 70 VAL CG1 1 1
40 69849 1 1 78 VAL CG2 C -11.510 -8.729 6.061 1.00 . A A . 70 VAL CG2 1 1
40 69850 1 1 78 VAL H H -12.790 -11.017 4.697 1.00 . A A . 70 VAL H 1 1
40 69851 1 1 78 VAL HA H -13.819 -8.362 4.750 1.00 . A A . 70 VAL HA 1 1
40 69852 1 1 78 VAL HB H -11.061 -9.404 4.103 1.00 . A A . 70 VAL HB 1 1
40 69853 1 1 78 VAL HG11 H -11.984 -6.550 4.403 1.00 . A A . 70 VAL HG11 1 1
40 69854 1 1 78 VAL HG12 H -11.338 -7.305 2.944 1.00 . A A . 70 VAL HG12 1 1
40 69855 1 1 78 VAL HG13 H -10.297 -7.066 4.349 1.00 . A A . 70 VAL HG13 1 1
40 69856 1 1 78 VAL HG21 H -10.585 -8.236 6.328 1.00 . A A . 70 VAL HG21 1 1
40 69857 1 1 78 VAL HG22 H -11.472 -9.762 6.379 1.00 . A A . 70 VAL HG22 1 1
40 69858 1 1 78 VAL HG23 H -12.334 -8.234 6.549 1.00 . A A . 70 VAL HG23 1 1
40 69859 1 1 78 VAL N N -13.504 -10.376 4.501 1.00 . A A . 70 VAL N 1 1
40 69860 1 1 78 VAL O O -14.049 -7.752 2.327 1.00 . A A . 70 VAL O 1 1
40 69861 1 1 79 LEU C C -14.451 -9.506 0.023 1.00 . A A . 71 LEU C 1 1
40 69862 1 1 79 LEU CA C -12.977 -9.431 0.408 1.00 . A A . 71 LEU CA 1 1
40 69863 1 1 79 LEU CB C -12.171 -10.500 -0.329 1.00 . A A . 71 LEU CB 1 1
40 69864 1 1 79 LEU CD1 C -10.068 -9.561 0.684 1.00 . A A . 71 LEU CD1 1 1
40 69865 1 1 79 LEU CD2 C -9.926 -11.372 -1.031 1.00 . A A . 71 LEU CD2 1 1
40 69866 1 1 79 LEU CG C -10.699 -10.147 -0.569 1.00 . A A . 71 LEU CG 1 1
40 69867 1 1 79 LEU H H -12.305 -10.333 2.201 1.00 . A A . 71 LEU H 1 1
40 69868 1 1 79 LEU HA H -12.594 -8.457 0.137 1.00 . A A . 71 LEU HA 1 1
40 69869 1 1 79 LEU HB2 H -12.212 -11.414 0.245 1.00 . A A . 71 LEU HB2 1 1
40 69870 1 1 79 LEU HB3 H -12.634 -10.674 -1.288 1.00 . A A . 71 LEU HB3 1 1
40 69871 1 1 79 LEU HD11 H -10.556 -8.628 0.926 1.00 . A A . 71 LEU HD11 1 1
40 69872 1 1 79 LEU HD12 H -9.018 -9.385 0.509 1.00 . A A . 71 LEU HD12 1 1
40 69873 1 1 79 LEU HD13 H -10.188 -10.253 1.504 1.00 . A A . 71 LEU HD13 1 1
40 69874 1 1 79 LEU HD21 H -9.982 -12.139 -0.272 1.00 . A A . 71 LEU HD21 1 1
40 69875 1 1 79 LEU HD22 H -8.892 -11.102 -1.195 1.00 . A A . 71 LEU HD22 1 1
40 69876 1 1 79 LEU HD23 H -10.353 -11.743 -1.950 1.00 . A A . 71 LEU HD23 1 1
40 69877 1 1 79 LEU HG H -10.641 -9.401 -1.348 1.00 . A A . 71 LEU HG 1 1
40 69878 1 1 79 LEU N N -12.827 -9.581 1.848 1.00 . A A . 71 LEU N 1 1
40 69879 1 1 79 LEU O O -14.835 -9.152 -1.089 1.00 . A A . 71 LEU O 1 1
40 69880 1 1 80 THR C C -17.410 -8.836 1.233 1.00 . A A . 72 THR C 1 1
40 69881 1 1 80 THR CA C -16.704 -10.091 0.737 1.00 . A A . 72 THR CA 1 1
40 69882 1 1 80 THR CB C -17.300 -11.313 1.462 1.00 . A A . 72 THR CB 1 1
40 69883 1 1 80 THR CG2 C -18.817 -11.331 1.332 1.00 . A A . 72 THR CG2 1 1
40 69884 1 1 80 THR H H -14.894 -10.286 1.810 1.00 . A A . 72 THR H 1 1
40 69885 1 1 80 THR HA H -16.878 -10.201 -0.323 1.00 . A A . 72 THR HA 1 1
40 69886 1 1 80 THR HB H -17.041 -11.250 2.511 1.00 . A A . 72 THR HB 1 1
40 69887 1 1 80 THR HG1 H -16.500 -13.109 1.629 1.00 . A A . 72 THR HG1 1 1
40 69888 1 1 80 THR HG21 H -19.091 -11.212 0.293 1.00 . A A . 72 THR HG21 1 1
40 69889 1 1 80 THR HG22 H -19.237 -10.520 1.909 1.00 . A A . 72 THR HG22 1 1
40 69890 1 1 80 THR HG23 H -19.200 -12.272 1.699 1.00 . A A . 72 THR HG23 1 1
40 69891 1 1 80 THR N N -15.269 -9.986 0.955 1.00 . A A . 72 THR N 1 1
40 69892 1 1 80 THR O O -18.351 -8.348 0.607 1.00 . A A . 72 THR O 1 1
40 69893 1 1 80 THR OG1 O -16.756 -12.521 0.915 1.00 . A A . 72 THR OG1 1 1
40 69894 1 1 81 HIS C C -17.349 -5.933 2.024 1.00 . A A . 73 HIS C 1 1
40 69895 1 1 81 HIS CA C -17.525 -7.125 2.958 1.00 . A A . 73 HIS CA 1 1
40 69896 1 1 81 HIS CB C -16.876 -6.835 4.314 1.00 . A A . 73 HIS CB 1 1
40 69897 1 1 81 HIS CD2 C -17.914 -4.592 5.095 1.00 . A A . 73 HIS CD2 1 1
40 69898 1 1 81 HIS CE1 C -19.015 -5.338 6.837 1.00 . A A . 73 HIS CE1 1 1
40 69899 1 1 81 HIS CG C -17.690 -5.924 5.177 1.00 . A A . 73 HIS CG 1 1
40 69900 1 1 81 HIS H H -16.196 -8.760 2.818 1.00 . A A . 73 HIS H 1 1
40 69901 1 1 81 HIS HA H -18.580 -7.302 3.104 1.00 . A A . 73 HIS HA 1 1
40 69902 1 1 81 HIS HB2 H -16.739 -7.766 4.846 1.00 . A A . 73 HIS HB2 1 1
40 69903 1 1 81 HIS HB3 H -15.912 -6.374 4.152 1.00 . A A . 73 HIS HB3 1 1
40 69904 1 1 81 HIS HD1 H -18.430 -7.286 6.604 1.00 . A A . 73 HIS HD1 1 1
40 69905 1 1 81 HIS HD2 H -17.516 -3.919 4.348 1.00 . A A . 73 HIS HD2 1 1
40 69906 1 1 81 HIS HE1 H -19.642 -5.384 7.715 1.00 . A A . 73 HIS HE1 1 1
40 69907 1 1 81 HIS HE2 H -18.990 -3.340 6.394 1.00 . A A . 73 HIS HE2 1 1
40 69908 1 1 81 HIS N N -16.946 -8.322 2.368 1.00 . A A . 73 HIS N 1 1
40 69909 1 1 81 HIS ND1 N -18.393 -6.361 6.279 1.00 . A A . 73 HIS ND1 1 1
40 69910 1 1 81 HIS NE2 N -18.741 -4.254 6.138 1.00 . A A . 73 HIS NE2 1 1
40 69911 1 1 81 HIS O O -18.254 -5.114 1.870 1.00 . A A . 73 HIS O 1 1
40 69912 1 1 82 TYR C C -16.323 -5.135 -0.936 1.00 . A A . 74 TYR C 1 1
40 69913 1 1 82 TYR CA C -15.881 -4.762 0.476 1.00 . A A . 74 TYR CA 1 1
40 69914 1 1 82 TYR CB C -14.386 -4.434 0.494 1.00 . A A . 74 TYR CB 1 1
40 69915 1 1 82 TYR CD1 C -13.680 -4.526 2.918 1.00 . A A . 74 TYR CD1 1 1
40 69916 1 1 82 TYR CD2 C -13.722 -2.401 1.837 1.00 . A A . 74 TYR CD2 1 1
40 69917 1 1 82 TYR CE1 C -13.252 -3.927 4.088 1.00 . A A . 74 TYR CE1 1 1
40 69918 1 1 82 TYR CE2 C -13.294 -1.795 3.003 1.00 . A A . 74 TYR CE2 1 1
40 69919 1 1 82 TYR CG C -13.921 -3.775 1.773 1.00 . A A . 74 TYR CG 1 1
40 69920 1 1 82 TYR CZ C -13.062 -2.562 4.126 1.00 . A A . 74 TYR CZ 1 1
40 69921 1 1 82 TYR H H -15.490 -6.526 1.580 1.00 . A A . 74 TYR H 1 1
40 69922 1 1 82 TYR HA H -16.437 -3.893 0.791 1.00 . A A . 74 TYR HA 1 1
40 69923 1 1 82 TYR HB2 H -13.824 -5.347 0.372 1.00 . A A . 74 TYR HB2 1 1
40 69924 1 1 82 TYR HB3 H -14.161 -3.767 -0.326 1.00 . A A . 74 TYR HB3 1 1
40 69925 1 1 82 TYR HD1 H -13.830 -5.594 2.886 1.00 . A A . 74 TYR HD1 1 1
40 69926 1 1 82 TYR HD2 H -13.903 -1.803 0.956 1.00 . A A . 74 TYR HD2 1 1
40 69927 1 1 82 TYR HE1 H -13.070 -4.529 4.966 1.00 . A A . 74 TYR HE1 1 1
40 69928 1 1 82 TYR HE2 H -13.145 -0.726 3.031 1.00 . A A . 74 TYR HE2 1 1
40 69929 1 1 82 TYR HH H -11.901 -2.459 5.655 1.00 . A A . 74 TYR HH 1 1
40 69930 1 1 82 TYR N N -16.176 -5.845 1.405 1.00 . A A . 74 TYR N 1 1
40 69931 1 1 82 TYR O O -16.029 -4.426 -1.898 1.00 . A A . 74 TYR O 1 1
40 69932 1 1 82 TYR OH O -12.636 -1.963 5.289 1.00 . A A . 74 TYR OH 1 1
40 69933 1 1 83 ASN C C -16.394 -6.967 -3.325 1.00 . A A . 75 ASN C 1 1
40 69934 1 1 83 ASN CA C -17.531 -6.740 -2.330 1.00 . A A . 75 ASN CA 1 1
40 69935 1 1 83 ASN CB C -18.543 -5.750 -2.903 1.00 . A A . 75 ASN CB 1 1
40 69936 1 1 83 ASN CG C -19.814 -5.678 -2.078 1.00 . A A . 75 ASN CG 1 1
40 69937 1 1 83 ASN H H -17.221 -6.778 -0.237 1.00 . A A . 75 ASN H 1 1
40 69938 1 1 83 ASN HA H -18.030 -7.681 -2.154 1.00 . A A . 75 ASN HA 1 1
40 69939 1 1 83 ASN HB2 H -18.098 -4.765 -2.927 1.00 . A A . 75 ASN HB2 1 1
40 69940 1 1 83 ASN HB3 H -18.802 -6.051 -3.907 1.00 . A A . 75 ASN HB3 1 1
40 69941 1 1 83 ASN HD21 H -20.877 -5.273 -3.708 1.00 . A A . 75 ASN HD21 1 1
40 69942 1 1 83 ASN HD22 H -21.769 -5.358 -2.230 1.00 . A A . 75 ASN HD22 1 1
40 69943 1 1 83 ASN N N -17.030 -6.259 -1.045 1.00 . A A . 75 ASN N 1 1
40 69944 1 1 83 ASN ND2 N -20.933 -5.409 -2.739 1.00 . A A . 75 ASN ND2 1 1
40 69945 1 1 83 ASN O O -16.591 -6.885 -4.538 1.00 . A A . 75 ASN O 1 1
40 69946 1 1 83 ASN OD1 O -19.789 -5.866 -0.862 1.00 . A A . 75 ASN OD1 1 1
40 69947 1 1 84 ILE C C -14.229 -8.734 -4.510 1.00 . A A . 76 ILE C 1 1
40 69948 1 1 84 ILE CA C -14.035 -7.499 -3.637 1.00 . A A . 76 ILE CA 1 1
40 69949 1 1 84 ILE CB C -12.774 -7.687 -2.773 1.00 . A A . 76 ILE CB 1 1
40 69950 1 1 84 ILE CD1 C -12.533 -5.164 -2.446 1.00 . A A . 76 ILE CD1 1 1
40 69951 1 1 84 ILE CG1 C -12.633 -6.525 -1.787 1.00 . A A . 76 ILE CG1 1 1
40 69952 1 1 84 ILE CG2 C -11.538 -7.816 -3.651 1.00 . A A . 76 ILE CG2 1 1
40 69953 1 1 84 ILE H H -15.114 -7.294 -1.827 1.00 . A A . 76 ILE H 1 1
40 69954 1 1 84 ILE HA H -13.887 -6.636 -4.272 1.00 . A A . 76 ILE HA 1 1
40 69955 1 1 84 ILE HB H -12.881 -8.606 -2.215 1.00 . A A . 76 ILE HB 1 1
40 69956 1 1 84 ILE HD11 H -13.358 -5.033 -3.130 1.00 . A A . 76 ILE HD11 1 1
40 69957 1 1 84 ILE HD12 H -11.601 -5.095 -2.988 1.00 . A A . 76 ILE HD12 1 1
40 69958 1 1 84 ILE HD13 H -12.566 -4.395 -1.689 1.00 . A A . 76 ILE HD13 1 1
40 69959 1 1 84 ILE HG12 H -13.492 -6.513 -1.136 1.00 . A A . 76 ILE HG12 1 1
40 69960 1 1 84 ILE HG13 H -11.744 -6.674 -1.194 1.00 . A A . 76 ILE HG13 1 1
40 69961 1 1 84 ILE HG21 H -11.543 -7.037 -4.396 1.00 . A A . 76 ILE HG21 1 1
40 69962 1 1 84 ILE HG22 H -11.542 -8.780 -4.137 1.00 . A A . 76 ILE HG22 1 1
40 69963 1 1 84 ILE HG23 H -10.652 -7.725 -3.041 1.00 . A A . 76 ILE HG23 1 1
40 69964 1 1 84 ILE N N -15.208 -7.252 -2.802 1.00 . A A . 76 ILE N 1 1
40 69965 1 1 84 ILE O O -14.459 -9.833 -4.004 1.00 . A A . 76 ILE O 1 1
40 69966 1 1 85 THR C C -13.313 -9.540 -7.928 1.00 . A A . 77 THR C 1 1
40 69967 1 1 85 THR CA C -14.298 -9.649 -6.766 1.00 . A A . 77 THR CA 1 1
40 69968 1 1 85 THR CB C -15.733 -9.698 -7.324 1.00 . A A . 77 THR CB 1 1
40 69969 1 1 85 THR CG2 C -16.735 -10.006 -6.224 1.00 . A A . 77 THR CG2 1 1
40 69970 1 1 85 THR H H -13.944 -7.650 -6.166 1.00 . A A . 77 THR H 1 1
40 69971 1 1 85 THR HA H -14.110 -10.571 -6.236 1.00 . A A . 77 THR HA 1 1
40 69972 1 1 85 THR HB H -15.787 -10.482 -8.065 1.00 . A A . 77 THR HB 1 1
40 69973 1 1 85 THR HG1 H -15.384 -8.220 -8.584 1.00 . A A . 77 THR HG1 1 1
40 69974 1 1 85 THR HG21 H -17.730 -10.031 -6.639 1.00 . A A . 77 THR HG21 1 1
40 69975 1 1 85 THR HG22 H -16.681 -9.241 -5.463 1.00 . A A . 77 THR HG22 1 1
40 69976 1 1 85 THR HG23 H -16.502 -10.966 -5.786 1.00 . A A . 77 THR HG23 1 1
40 69977 1 1 85 THR N N -14.132 -8.548 -5.823 1.00 . A A . 77 THR N 1 1
40 69978 1 1 85 THR O O -13.713 -9.515 -9.093 1.00 . A A . 77 THR O 1 1
40 69979 1 1 85 THR OG1 O -16.063 -8.449 -7.944 1.00 . A A . 77 THR OG1 1 1
40 69980 1 1 86 GLY C C -9.713 -8.780 -8.116 1.00 . A A . 78 GLY C 1 1
40 69981 1 1 86 GLY CA C -11.006 -9.375 -8.634 1.00 . A A . 78 GLY CA 1 1
40 69982 1 1 86 GLY H H -11.765 -9.501 -6.660 1.00 . A A . 78 GLY H 1 1
40 69983 1 1 86 GLY HA2 H -10.805 -10.361 -9.024 1.00 . A A . 78 GLY HA2 1 1
40 69984 1 1 86 GLY HA3 H -11.377 -8.752 -9.435 1.00 . A A . 78 GLY HA3 1 1
40 69985 1 1 86 GLY N N -12.025 -9.477 -7.604 1.00 . A A . 78 GLY N 1 1
40 69986 1 1 86 GLY O O -9.113 -7.927 -8.771 1.00 . A A . 78 GLY O 1 1
40 69987 1 1 87 ASN C C -8.059 -7.216 -6.290 1.00 . A A . 79 ASN C 1 1
40 69988 1 1 87 ASN CA C -8.049 -8.739 -6.338 1.00 . A A . 79 ASN CA 1 1
40 69989 1 1 87 ASN CB C -6.847 -9.231 -7.136 1.00 . A A . 79 ASN CB 1 1
40 69990 1 1 87 ASN CG C -6.882 -10.727 -7.388 1.00 . A A . 79 ASN CG 1 1
40 69991 1 1 87 ASN H H -9.794 -9.925 -6.480 1.00 . A A . 79 ASN H 1 1
40 69992 1 1 87 ASN HA H -7.992 -9.124 -5.331 1.00 . A A . 79 ASN HA 1 1
40 69993 1 1 87 ASN HB2 H -6.832 -8.728 -8.089 1.00 . A A . 79 ASN HB2 1 1
40 69994 1 1 87 ASN HB3 H -5.945 -8.995 -6.595 1.00 . A A . 79 ASN HB3 1 1
40 69995 1 1 87 ASN HD21 H -7.923 -11.018 -5.720 1.00 . A A . 79 ASN HD21 1 1
40 69996 1 1 87 ASN HD22 H -7.553 -12.438 -6.630 1.00 . A A . 79 ASN HD22 1 1
40 69997 1 1 87 ASN N N -9.279 -9.236 -6.943 1.00 . A A . 79 ASN N 1 1
40 69998 1 1 87 ASN ND2 N -7.516 -11.469 -6.488 1.00 . A A . 79 ASN ND2 1 1
40 69999 1 1 87 ASN O O -7.062 -6.561 -6.588 1.00 . A A . 79 ASN O 1 1
40 70000 1 1 87 ASN OD1 O -6.347 -11.210 -8.385 1.00 . A A . 79 ASN OD1 1 1
40 70001 1 1 88 THR C C -8.584 -4.561 -4.713 1.00 . A A . 80 THR C 1 1
40 70002 1 1 88 THR CA C -9.400 -5.226 -5.825 1.00 . A A . 80 THR CA 1 1
40 70003 1 1 88 THR CB C -10.893 -4.916 -5.587 1.00 . A A . 80 THR CB 1 1
40 70004 1 1 88 THR CG2 C -11.146 -3.422 -5.461 1.00 . A A . 80 THR CG2 1 1
40 70005 1 1 88 THR H H -9.940 -7.259 -5.643 1.00 . A A . 80 THR H 1 1
40 70006 1 1 88 THR HA H -9.113 -4.801 -6.779 1.00 . A A . 80 THR HA 1 1
40 70007 1 1 88 THR HB H -11.192 -5.393 -4.663 1.00 . A A . 80 THR HB 1 1
40 70008 1 1 88 THR HG1 H -12.598 -5.513 -6.379 1.00 . A A . 80 THR HG1 1 1
40 70009 1 1 88 THR HG21 H -12.196 -3.252 -5.267 1.00 . A A . 80 THR HG21 1 1
40 70010 1 1 88 THR HG22 H -10.865 -2.931 -6.378 1.00 . A A . 80 THR HG22 1 1
40 70011 1 1 88 THR HG23 H -10.560 -3.026 -4.646 1.00 . A A . 80 THR HG23 1 1
40 70012 1 1 88 THR N N -9.200 -6.669 -5.896 1.00 . A A . 80 THR N 1 1
40 70013 1 1 88 THR O O -8.249 -5.183 -3.705 1.00 . A A . 80 THR O 1 1
40 70014 1 1 88 THR OG1 O -11.681 -5.449 -6.658 1.00 . A A . 80 THR OG1 1 1
40 70015 1 1 89 ILE C C -8.417 -1.296 -3.534 1.00 . A A . 81 ILE C 1 1
40 70016 1 1 89 ILE CA C -7.543 -2.469 -3.957 1.00 . A A . 81 ILE CA 1 1
40 70017 1 1 89 ILE CB C -6.222 -1.931 -4.543 1.00 . A A . 81 ILE CB 1 1
40 70018 1 1 89 ILE CD1 C -3.911 -2.640 -5.336 1.00 . A A . 81 ILE CD1 1 1
40 70019 1 1 89 ILE CG1 C -5.249 -3.082 -4.790 1.00 . A A . 81 ILE CG1 1 1
40 70020 1 1 89 ILE CG2 C -5.609 -0.890 -3.612 1.00 . A A . 81 ILE CG2 1 1
40 70021 1 1 89 ILE H H -8.555 -2.865 -5.766 1.00 . A A . 81 ILE H 1 1
40 70022 1 1 89 ILE HA H -7.324 -3.080 -3.094 1.00 . A A . 81 ILE HA 1 1
40 70023 1 1 89 ILE HB H -6.441 -1.448 -5.482 1.00 . A A . 81 ILE HB 1 1
40 70024 1 1 89 ILE HD11 H -3.386 -2.070 -4.583 1.00 . A A . 81 ILE HD11 1 1
40 70025 1 1 89 ILE HD12 H -4.067 -2.025 -6.212 1.00 . A A . 81 ILE HD12 1 1
40 70026 1 1 89 ILE HD13 H -3.326 -3.508 -5.603 1.00 . A A . 81 ILE HD13 1 1
40 70027 1 1 89 ILE HG12 H -5.070 -3.599 -3.861 1.00 . A A . 81 ILE HG12 1 1
40 70028 1 1 89 ILE HG13 H -5.687 -3.768 -5.500 1.00 . A A . 81 ILE HG13 1 1
40 70029 1 1 89 ILE HG21 H -4.711 -0.493 -4.060 1.00 . A A . 81 ILE HG21 1 1
40 70030 1 1 89 ILE HG22 H -5.365 -1.352 -2.666 1.00 . A A . 81 ILE HG22 1 1
40 70031 1 1 89 ILE HG23 H -6.315 -0.090 -3.451 1.00 . A A . 81 ILE HG23 1 1
40 70032 1 1 89 ILE N N -8.276 -3.281 -4.924 1.00 . A A . 81 ILE N 1 1
40 70033 1 1 89 ILE O O -8.753 -0.444 -4.354 1.00 . A A . 81 ILE O 1 1
40 70034 1 1 90 CYS C C -8.920 0.888 -0.974 1.00 . A A . 82 CYS C 1 1
40 70035 1 1 90 CYS CA C -9.654 -0.179 -1.778 1.00 . A A . 82 CYS CA 1 1
40 70036 1 1 90 CYS CB C -10.778 -0.766 -0.930 1.00 . A A . 82 CYS CB 1 1
40 70037 1 1 90 CYS H H -8.451 -1.920 -1.632 1.00 . A A . 82 CYS H 1 1
40 70038 1 1 90 CYS HA H -10.091 0.288 -2.645 1.00 . A A . 82 CYS HA 1 1
40 70039 1 1 90 CYS HB2 H -10.343 -1.322 -0.114 1.00 . A A . 82 CYS HB2 1 1
40 70040 1 1 90 CYS HB3 H -11.376 0.040 -0.532 1.00 . A A . 82 CYS HB3 1 1
40 70041 1 1 90 CYS HG H -12.006 -1.426 -3.066 1.00 . A A . 82 CYS HG 1 1
40 70042 1 1 90 CYS N N -8.780 -1.241 -2.258 1.00 . A A . 82 CYS N 1 1
40 70043 1 1 90 CYS O O -8.172 0.586 -0.046 1.00 . A A . 82 CYS O 1 1
40 70044 1 1 90 CYS SG S -11.879 -1.883 -1.828 1.00 . A A . 82 CYS SG 1 1
40 70045 1 1 91 LEU C C -9.654 4.006 0.143 1.00 . A A . 83 LEU C 1 1
40 70046 1 1 91 LEU CA C -8.576 3.286 -0.663 1.00 . A A . 83 LEU CA 1 1
40 70047 1 1 91 LEU CB C -7.940 4.249 -1.673 1.00 . A A . 83 LEU CB 1 1
40 70048 1 1 91 LEU CD1 C -7.124 5.808 0.152 1.00 . A A . 83 LEU CD1 1 1
40 70049 1 1 91 LEU CD2 C -7.023 6.513 -2.246 1.00 . A A . 83 LEU CD2 1 1
40 70050 1 1 91 LEU CG C -7.798 5.710 -1.212 1.00 . A A . 83 LEU CG 1 1
40 70051 1 1 91 LEU H H -9.741 2.303 -2.115 1.00 . A A . 83 LEU H 1 1
40 70052 1 1 91 LEU HA H -7.813 2.922 0.009 1.00 . A A . 83 LEU HA 1 1
40 70053 1 1 91 LEU HB2 H -6.961 3.875 -1.921 1.00 . A A . 83 LEU HB2 1 1
40 70054 1 1 91 LEU HB3 H -8.544 4.239 -2.570 1.00 . A A . 83 LEU HB3 1 1
40 70055 1 1 91 LEU HD11 H -6.058 5.686 0.037 1.00 . A A . 83 LEU HD11 1 1
40 70056 1 1 91 LEU HD12 H -7.506 5.034 0.802 1.00 . A A . 83 LEU HD12 1 1
40 70057 1 1 91 LEU HD13 H -7.332 6.777 0.586 1.00 . A A . 83 LEU HD13 1 1
40 70058 1 1 91 LEU HD21 H -7.640 6.663 -3.120 1.00 . A A . 83 LEU HD21 1 1
40 70059 1 1 91 LEU HD22 H -6.129 5.974 -2.524 1.00 . A A . 83 LEU HD22 1 1
40 70060 1 1 91 LEU HD23 H -6.753 7.470 -1.829 1.00 . A A . 83 LEU HD23 1 1
40 70061 1 1 91 LEU HG H -8.781 6.147 -1.123 1.00 . A A . 83 LEU HG 1 1
40 70062 1 1 91 LEU N N -9.160 2.143 -1.346 1.00 . A A . 83 LEU N 1 1
40 70063 1 1 91 LEU O O -10.454 4.761 -0.410 1.00 . A A . 83 LEU O 1 1
40 70064 1 1 92 PHE C C -10.076 5.644 2.958 1.00 . A A . 84 PHE C 1 1
40 70065 1 1 92 PHE CA C -10.662 4.391 2.314 1.00 . A A . 84 PHE CA 1 1
40 70066 1 1 92 PHE CB C -11.125 3.413 3.397 1.00 . A A . 84 PHE CB 1 1
40 70067 1 1 92 PHE CD1 C -12.727 4.848 4.697 1.00 . A A . 84 PHE CD1 1 1
40 70068 1 1 92 PHE CD2 C -13.554 2.853 3.684 1.00 . A A . 84 PHE CD2 1 1
40 70069 1 1 92 PHE CE1 C -13.988 5.120 5.196 1.00 . A A . 84 PHE CE1 1 1
40 70070 1 1 92 PHE CE2 C -14.817 3.121 4.179 1.00 . A A . 84 PHE CE2 1 1
40 70071 1 1 92 PHE CG C -12.497 3.712 3.936 1.00 . A A . 84 PHE CG 1 1
40 70072 1 1 92 PHE CZ C -15.033 4.256 4.936 1.00 . A A . 84 PHE CZ 1 1
40 70073 1 1 92 PHE H H -9.029 3.136 1.831 1.00 . A A . 84 PHE H 1 1
40 70074 1 1 92 PHE HA H -11.509 4.670 1.706 1.00 . A A . 84 PHE HA 1 1
40 70075 1 1 92 PHE HB2 H -11.141 2.416 2.985 1.00 . A A . 84 PHE HB2 1 1
40 70076 1 1 92 PHE HB3 H -10.427 3.447 4.221 1.00 . A A . 84 PHE HB3 1 1
40 70077 1 1 92 PHE HD1 H -11.912 5.525 4.902 1.00 . A A . 84 PHE HD1 1 1
40 70078 1 1 92 PHE HD2 H -13.386 1.965 3.092 1.00 . A A . 84 PHE HD2 1 1
40 70079 1 1 92 PHE HE1 H -14.155 6.009 5.789 1.00 . A A . 84 PHE HE1 1 1
40 70080 1 1 92 PHE HE2 H -15.633 2.444 3.975 1.00 . A A . 84 PHE HE2 1 1
40 70081 1 1 92 PHE HZ H -16.019 4.467 5.325 1.00 . A A . 84 PHE HZ 1 1
40 70082 1 1 92 PHE N N -9.681 3.758 1.447 1.00 . A A . 84 PHE N 1 1
40 70083 1 1 92 PHE O O -9.056 5.578 3.646 1.00 . A A . 84 PHE O 1 1
40 70084 1 1 93 ARG C C -11.134 8.479 4.458 1.00 . A A . 85 ARG C 1 1
40 70085 1 1 93 ARG CA C -10.247 8.049 3.292 1.00 . A A . 85 ARG CA 1 1
40 70086 1 1 93 ARG CB C -10.214 9.147 2.224 1.00 . A A . 85 ARG CB 1 1
40 70087 1 1 93 ARG CD C -10.118 9.752 -0.212 1.00 . A A . 85 ARG CD 1 1
40 70088 1 1 93 ARG CG C -10.160 8.619 0.801 1.00 . A A . 85 ARG CG 1 1
40 70089 1 1 93 ARG CZ C -11.394 11.771 -0.794 1.00 . A A . 85 ARG CZ 1 1
40 70090 1 1 93 ARG H H -11.528 6.779 2.171 1.00 . A A . 85 ARG H 1 1
40 70091 1 1 93 ARG HA H -9.243 7.891 3.662 1.00 . A A . 85 ARG HA 1 1
40 70092 1 1 93 ARG HB2 H -11.094 9.761 2.326 1.00 . A A . 85 ARG HB2 1 1
40 70093 1 1 93 ARG HB3 H -9.338 9.756 2.387 1.00 . A A . 85 ARG HB3 1 1
40 70094 1 1 93 ARG HD2 H -9.158 10.243 -0.147 1.00 . A A . 85 ARG HD2 1 1
40 70095 1 1 93 ARG HD3 H -10.240 9.336 -1.204 1.00 . A A . 85 ARG HD3 1 1
40 70096 1 1 93 ARG HE H -11.728 10.634 0.812 1.00 . A A . 85 ARG HE 1 1
40 70097 1 1 93 ARG HG2 H -9.272 8.012 0.685 1.00 . A A . 85 ARG HG2 1 1
40 70098 1 1 93 ARG HG3 H -11.041 8.020 0.618 1.00 . A A . 85 ARG HG3 1 1
40 70099 1 1 93 ARG HH11 H -9.924 11.284 -2.094 1.00 . A A . 85 ARG HH11 1 1
40 70100 1 1 93 ARG HH12 H -10.824 12.711 -2.490 1.00 . A A . 85 ARG HH12 1 1
40 70101 1 1 93 ARG HH21 H -12.921 12.513 0.301 1.00 . A A . 85 ARG HH21 1 1
40 70102 1 1 93 ARG HH22 H -12.528 13.410 -1.128 1.00 . A A . 85 ARG HH22 1 1
40 70103 1 1 93 ARG N N -10.718 6.787 2.728 1.00 . A A . 85 ARG N 1 1
40 70104 1 1 93 ARG NE N -11.167 10.741 0.016 1.00 . A A . 85 ARG NE 1 1
40 70105 1 1 93 ARG NH1 N -10.653 11.935 -1.882 1.00 . A A . 85 ARG NH1 1 1
40 70106 1 1 93 ARG NH2 N -12.360 12.635 -0.518 1.00 . A A . 85 ARG NH2 1 1
40 70107 1 1 93 ARG O O -12.107 9.208 4.270 1.00 . A A . 85 ARG O 1 1
40 70108 1 1 94 LEU C C -12.271 9.630 6.834 1.00 . A A . 86 LEU C 1 1
40 70109 1 1 94 LEU CA C -11.527 8.297 6.886 1.00 . A A . 86 LEU CA 1 1
40 70110 1 1 94 LEU CB C -10.563 8.284 8.077 1.00 . A A . 86 LEU CB 1 1
40 70111 1 1 94 LEU CD1 C -12.278 8.537 9.895 1.00 . A A . 86 LEU CD1 1 1
40 70112 1 1 94 LEU CD2 C -9.890 9.137 10.336 1.00 . A A . 86 LEU CD2 1 1
40 70113 1 1 94 LEU CG C -10.998 9.102 9.295 1.00 . A A . 86 LEU CG 1 1
40 70114 1 1 94 LEU H H -9.992 7.432 5.714 1.00 . A A . 86 LEU H 1 1
40 70115 1 1 94 LEU HA H -12.251 7.508 7.024 1.00 . A A . 86 LEU HA 1 1
40 70116 1 1 94 LEU HB2 H -10.429 7.259 8.390 1.00 . A A . 86 LEU HB2 1 1
40 70117 1 1 94 LEU HB3 H -9.611 8.665 7.741 1.00 . A A . 86 LEU HB3 1 1
40 70118 1 1 94 LEU HD11 H -12.120 7.506 10.177 1.00 . A A . 86 LEU HD11 1 1
40 70119 1 1 94 LEU HD12 H -13.072 8.592 9.163 1.00 . A A . 86 LEU HD12 1 1
40 70120 1 1 94 LEU HD13 H -12.552 9.112 10.766 1.00 . A A . 86 LEU HD13 1 1
40 70121 1 1 94 LEU HD21 H -10.239 9.657 11.215 1.00 . A A . 86 LEU HD21 1 1
40 70122 1 1 94 LEU HD22 H -9.032 9.654 9.928 1.00 . A A . 86 LEU HD22 1 1
40 70123 1 1 94 LEU HD23 H -9.612 8.127 10.600 1.00 . A A . 86 LEU HD23 1 1
40 70124 1 1 94 LEU HG H -11.192 10.117 8.983 1.00 . A A . 86 LEU HG 1 1
40 70125 1 1 94 LEU N N -10.785 8.004 5.654 1.00 . A A . 86 LEU N 1 1
40 70126 1 1 94 LEU O O -13.495 9.664 6.969 1.00 . A A . 86 LEU O 1 1
40 70127 1 1 95 VAL C C -13.439 12.083 5.863 1.00 . A A . 87 VAL C 1 1
40 70128 1 1 95 VAL CA C -12.104 12.062 6.597 1.00 . A A . 87 VAL CA 1 1
40 70129 1 1 95 VAL CB C -11.150 13.062 5.921 1.00 . A A . 87 VAL CB 1 1
40 70130 1 1 95 VAL CG1 C -10.413 13.884 6.965 1.00 . A A . 87 VAL CG1 1 1
40 70131 1 1 95 VAL CG2 C -10.170 12.333 5.016 1.00 . A A . 87 VAL CG2 1 1
40 70132 1 1 95 VAL H H -10.556 10.615 6.556 1.00 . A A . 87 VAL H 1 1
40 70133 1 1 95 VAL HA H -12.263 12.390 7.611 1.00 . A A . 87 VAL HA 1 1
40 70134 1 1 95 VAL HB H -11.737 13.735 5.313 1.00 . A A . 87 VAL HB 1 1
40 70135 1 1 95 VAL HG11 H -9.887 13.224 7.636 1.00 . A A . 87 VAL HG11 1 1
40 70136 1 1 95 VAL HG12 H -11.124 14.475 7.524 1.00 . A A . 87 VAL HG12 1 1
40 70137 1 1 95 VAL HG13 H -9.707 14.539 6.475 1.00 . A A . 87 VAL HG13 1 1
40 70138 1 1 95 VAL HG21 H -10.712 11.835 4.227 1.00 . A A . 87 VAL HG21 1 1
40 70139 1 1 95 VAL HG22 H -9.624 11.602 5.598 1.00 . A A . 87 VAL HG22 1 1
40 70140 1 1 95 VAL HG23 H -9.478 13.042 4.588 1.00 . A A . 87 VAL HG23 1 1
40 70141 1 1 95 VAL N N -11.525 10.718 6.653 1.00 . A A . 87 VAL N 1 1
40 70142 1 1 95 VAL O O -14.501 12.115 6.484 1.00 . A A . 87 VAL O 1 1
40 70143 1 1 96 ASP C C -15.224 10.703 3.669 1.00 . A A . 88 ASP C 1 1
40 70144 1 1 96 ASP CA C -14.580 12.085 3.719 1.00 . A A . 88 ASP CA 1 1
40 70145 1 1 96 ASP CB C -14.240 12.566 2.311 1.00 . A A . 88 ASP CB 1 1
40 70146 1 1 96 ASP CG C -13.926 14.049 2.265 1.00 . A A . 88 ASP CG 1 1
40 70147 1 1 96 ASP H H -12.508 12.043 4.099 1.00 . A A . 88 ASP H 1 1
40 70148 1 1 96 ASP HA H -15.273 12.776 4.169 1.00 . A A . 88 ASP HA 1 1
40 70149 1 1 96 ASP HB2 H -13.372 12.027 1.958 1.00 . A A . 88 ASP HB2 1 1
40 70150 1 1 96 ASP HB3 H -15.075 12.370 1.655 1.00 . A A . 88 ASP HB3 1 1
40 70151 1 1 96 ASP N N -13.380 12.066 4.537 1.00 . A A . 88 ASP N 1 1
40 70152 1 1 96 ASP O O -16.230 10.497 2.989 1.00 . A A . 88 ASP O 1 1
40 70153 1 1 96 ASP OD1 O -14.879 14.854 2.223 1.00 . A A . 88 ASP OD1 1 1
40 70154 1 1 96 ASP OD2 O -12.728 14.403 2.271 1.00 . A A . 88 ASP OD2 1 1
40 70155 1 1 97 ASN C C -15.272 7.785 3.073 1.00 . A A . 89 ASN C 1 1
40 70156 1 1 97 ASN CA C -15.128 8.394 4.464 1.00 . A A . 89 ASN CA 1 1
40 70157 1 1 97 ASN CB C -16.469 8.355 5.196 1.00 . A A . 89 ASN CB 1 1
40 70158 1 1 97 ASN CG C -16.394 8.984 6.573 1.00 . A A . 89 ASN CG 1 1
40 70159 1 1 97 ASN H H -13.832 10.001 4.915 1.00 . A A . 89 ASN H 1 1
40 70160 1 1 97 ASN HA H -14.413 7.810 5.023 1.00 . A A . 89 ASN HA 1 1
40 70161 1 1 97 ASN HB2 H -17.204 8.890 4.616 1.00 . A A . 89 ASN HB2 1 1
40 70162 1 1 97 ASN HB3 H -16.778 7.327 5.306 1.00 . A A . 89 ASN HB3 1 1
40 70163 1 1 97 ASN HD21 H -16.891 10.756 5.817 1.00 . A A . 89 ASN HD21 1 1
40 70164 1 1 97 ASN HD22 H -16.620 10.716 7.523 1.00 . A A . 89 ASN HD22 1 1
40 70165 1 1 97 ASN N N -14.630 9.765 4.400 1.00 . A A . 89 ASN N 1 1
40 70166 1 1 97 ASN ND2 N -16.662 10.283 6.645 1.00 . A A . 89 ASN ND2 1 1
40 70167 1 1 97 ASN O O -16.116 6.914 2.851 1.00 . A A . 89 ASN O 1 1
40 70168 1 1 97 ASN OD1 O -16.099 8.313 7.562 1.00 . A A . 89 ASN OD1 1 1
40 70169 1 1 98 GLU C C -13.946 6.314 0.703 1.00 . A A . 90 GLU C 1 1
40 70170 1 1 98 GLU CA C -14.486 7.734 0.770 1.00 . A A . 90 GLU CA 1 1
40 70171 1 1 98 GLU CB C -13.673 8.629 -0.163 1.00 . A A . 90 GLU CB 1 1
40 70172 1 1 98 GLU CD C -15.623 10.109 -0.769 1.00 . A A . 90 GLU CD 1 1
40 70173 1 1 98 GLU CG C -14.199 10.046 -0.254 1.00 . A A . 90 GLU CG 1 1
40 70174 1 1 98 GLU H H -13.792 8.934 2.371 1.00 . A A . 90 GLU H 1 1
40 70175 1 1 98 GLU HA H -15.515 7.731 0.447 1.00 . A A . 90 GLU HA 1 1
40 70176 1 1 98 GLU HB2 H -12.656 8.669 0.193 1.00 . A A . 90 GLU HB2 1 1
40 70177 1 1 98 GLU HB3 H -13.683 8.198 -1.154 1.00 . A A . 90 GLU HB3 1 1
40 70178 1 1 98 GLU HG2 H -14.167 10.486 0.728 1.00 . A A . 90 GLU HG2 1 1
40 70179 1 1 98 GLU HG3 H -13.563 10.608 -0.921 1.00 . A A . 90 GLU HG3 1 1
40 70180 1 1 98 GLU N N -14.445 8.242 2.137 1.00 . A A . 90 GLU N 1 1
40 70181 1 1 98 GLU O O -13.273 5.850 1.623 1.00 . A A . 90 GLU O 1 1
40 70182 1 1 98 GLU OE1 O -15.815 10.009 -2.000 1.00 . A A . 90 GLU OE1 1 1
40 70183 1 1 98 GLU OE2 O -16.547 10.258 0.058 1.00 . A A . 90 GLU OE2 1 1
40 70184 1 1 99 GLN C C -13.589 3.973 -2.082 1.00 . A A . 91 GLN C 1 1
40 70185 1 1 99 GLN CA C -13.787 4.264 -0.597 1.00 . A A . 91 GLN CA 1 1
40 70186 1 1 99 GLN CB C -14.791 3.279 0.000 1.00 . A A . 91 GLN CB 1 1
40 70187 1 1 99 GLN CD C -15.278 0.826 -0.381 1.00 . A A . 91 GLN CD 1 1
40 70188 1 1 99 GLN CG C -14.265 1.856 0.085 1.00 . A A . 91 GLN CG 1 1
40 70189 1 1 99 GLN H H -14.785 6.060 -1.094 1.00 . A A . 91 GLN H 1 1
40 70190 1 1 99 GLN HA H -12.840 4.152 -0.090 1.00 . A A . 91 GLN HA 1 1
40 70191 1 1 99 GLN HB2 H -15.049 3.606 0.996 1.00 . A A . 91 GLN HB2 1 1
40 70192 1 1 99 GLN HB3 H -15.681 3.276 -0.611 1.00 . A A . 91 GLN HB3 1 1
40 70193 1 1 99 GLN HE21 H -16.025 2.112 -1.703 1.00 . A A . 91 GLN HE21 1 1
40 70194 1 1 99 GLN HE22 H -16.774 0.556 -1.664 1.00 . A A . 91 GLN HE22 1 1
40 70195 1 1 99 GLN HG2 H -13.381 1.776 -0.530 1.00 . A A . 91 GLN HG2 1 1
40 70196 1 1 99 GLN HG3 H -14.006 1.645 1.113 1.00 . A A . 91 GLN HG3 1 1
40 70197 1 1 99 GLN N N -14.243 5.631 -0.398 1.00 . A A . 91 GLN N 1 1
40 70198 1 1 99 GLN NE2 N -16.110 1.202 -1.346 1.00 . A A . 91 GLN NE2 1 1
40 70199 1 1 99 GLN O O -14.504 3.503 -2.760 1.00 . A A . 91 GLN O 1 1
40 70200 1 1 99 GLN OE1 O -15.309 -0.299 0.118 1.00 . A A . 91 GLN OE1 1 1
40 70201 1 1 100 LEU C C -11.780 2.548 -4.210 1.00 . A A . 92 LEU C 1 1
40 70202 1 1 100 LEU CA C -12.067 4.025 -3.982 1.00 . A A . 92 LEU CA 1 1
40 70203 1 1 100 LEU CB C -10.847 4.856 -4.402 1.00 . A A . 92 LEU CB 1 1
40 70204 1 1 100 LEU CD1 C -12.268 6.907 -4.793 1.00 . A A . 92 LEU CD1 1 1
40 70205 1 1 100 LEU CD2 C -10.840 6.760 -2.748 1.00 . A A . 92 LEU CD2 1 1
40 70206 1 1 100 LEU CG C -10.964 6.378 -4.216 1.00 . A A . 92 LEU CG 1 1
40 70207 1 1 100 LEU H H -11.703 4.620 -1.986 1.00 . A A . 92 LEU H 1 1
40 70208 1 1 100 LEU HA H -12.919 4.316 -4.575 1.00 . A A . 92 LEU HA 1 1
40 70209 1 1 100 LEU HB2 H -9.997 4.511 -3.832 1.00 . A A . 92 LEU HB2 1 1
40 70210 1 1 100 LEU HB3 H -10.656 4.660 -5.447 1.00 . A A . 92 LEU HB3 1 1
40 70211 1 1 100 LEU HD11 H -12.298 6.714 -5.855 1.00 . A A . 92 LEU HD11 1 1
40 70212 1 1 100 LEU HD12 H -12.331 7.972 -4.617 1.00 . A A . 92 LEU HD12 1 1
40 70213 1 1 100 LEU HD13 H -13.101 6.415 -4.313 1.00 . A A . 92 LEU HD13 1 1
40 70214 1 1 100 LEU HD21 H -10.541 7.795 -2.670 1.00 . A A . 92 LEU HD21 1 1
40 70215 1 1 100 LEU HD22 H -10.095 6.136 -2.277 1.00 . A A . 92 LEU HD22 1 1
40 70216 1 1 100 LEU HD23 H -11.791 6.622 -2.256 1.00 . A A . 92 LEU HD23 1 1
40 70217 1 1 100 LEU HG H -10.155 6.854 -4.748 1.00 . A A . 92 LEU HG 1 1
40 70218 1 1 100 LEU N N -12.390 4.257 -2.579 1.00 . A A . 92 LEU N 1 1
40 70219 1 1 100 LEU O O -10.837 2.001 -3.647 1.00 . A A . 92 LEU O 1 1
40 70220 1 1 101 ASN C C -11.679 0.217 -6.618 1.00 . A A . 93 ASN C 1 1
40 70221 1 1 101 ASN CA C -12.410 0.480 -5.305 1.00 . A A . 93 ASN CA 1 1
40 70222 1 1 101 ASN CB C -13.761 -0.236 -5.316 1.00 . A A . 93 ASN CB 1 1
40 70223 1 1 101 ASN CG C -14.848 0.584 -5.982 1.00 . A A . 93 ASN CG 1 1
40 70224 1 1 101 ASN H H -13.315 2.388 -5.485 1.00 . A A . 93 ASN H 1 1
40 70225 1 1 101 ASN HA H -11.815 0.078 -4.497 1.00 . A A . 93 ASN HA 1 1
40 70226 1 1 101 ASN HB2 H -13.661 -1.168 -5.855 1.00 . A A . 93 ASN HB2 1 1
40 70227 1 1 101 ASN HB3 H -14.060 -0.446 -4.302 1.00 . A A . 93 ASN HB3 1 1
40 70228 1 1 101 ASN HD21 H -14.455 -0.268 -7.734 1.00 . A A . 93 ASN HD21 1 1
40 70229 1 1 101 ASN HD22 H -15.724 0.905 -7.739 1.00 . A A . 93 ASN HD22 1 1
40 70230 1 1 101 ASN N N -12.590 1.902 -5.042 1.00 . A A . 93 ASN N 1 1
40 70231 1 1 101 ASN ND2 N -15.028 0.387 -7.283 1.00 . A A . 93 ASN ND2 1 1
40 70232 1 1 101 ASN O O -12.292 0.149 -7.682 1.00 . A A . 93 ASN O 1 1
40 70233 1 1 101 ASN OD1 O -15.524 1.384 -5.333 1.00 . A A . 93 ASN OD1 1 1
40 70234 1 1 102 LEU C C -9.676 -1.721 -7.996 1.00 . A A . 94 LEU C 1 1
40 70235 1 1 102 LEU CA C -9.541 -0.233 -7.692 1.00 . A A . 94 LEU CA 1 1
40 70236 1 1 102 LEU CB C -8.079 0.137 -7.409 1.00 . A A . 94 LEU CB 1 1
40 70237 1 1 102 LEU CD1 C -6.175 1.435 -8.381 1.00 . A A . 94 LEU CD1 1 1
40 70238 1 1 102 LEU CD2 C -6.496 -0.966 -8.986 1.00 . A A . 94 LEU CD2 1 1
40 70239 1 1 102 LEU CG C -7.195 0.335 -8.635 1.00 . A A . 94 LEU CG 1 1
40 70240 1 1 102 LEU H H -9.932 0.175 -5.655 1.00 . A A . 94 LEU H 1 1
40 70241 1 1 102 LEU HA H -9.911 0.338 -8.530 1.00 . A A . 94 LEU HA 1 1
40 70242 1 1 102 LEU HB2 H -8.067 1.049 -6.833 1.00 . A A . 94 LEU HB2 1 1
40 70243 1 1 102 LEU HB3 H -7.643 -0.651 -6.811 1.00 . A A . 94 LEU HB3 1 1
40 70244 1 1 102 LEU HD11 H -6.687 2.370 -8.203 1.00 . A A . 94 LEU HD11 1 1
40 70245 1 1 102 LEU HD12 H -5.531 1.537 -9.243 1.00 . A A . 94 LEU HD12 1 1
40 70246 1 1 102 LEU HD13 H -5.580 1.181 -7.515 1.00 . A A . 94 LEU HD13 1 1
40 70247 1 1 102 LEU HD21 H -5.891 -1.288 -8.151 1.00 . A A . 94 LEU HD21 1 1
40 70248 1 1 102 LEU HD22 H -5.866 -0.816 -9.851 1.00 . A A . 94 LEU HD22 1 1
40 70249 1 1 102 LEU HD23 H -7.235 -1.722 -9.206 1.00 . A A . 94 LEU HD23 1 1
40 70250 1 1 102 LEU HG H -7.807 0.628 -9.474 1.00 . A A . 94 LEU HG 1 1
40 70251 1 1 102 LEU N N -10.362 0.070 -6.527 1.00 . A A . 94 LEU N 1 1
40 70252 1 1 102 LEU O O -8.803 -2.518 -7.661 1.00 . A A . 94 LEU O 1 1
40 70253 1 1 103 GLU C C -10.357 -4.003 -10.154 1.00 . A A . 95 GLU C 1 1
40 70254 1 1 103 GLU CA C -11.096 -3.476 -8.930 1.00 . A A . 95 GLU CA 1 1
40 70255 1 1 103 GLU CB C -12.602 -3.639 -9.126 1.00 . A A . 95 GLU CB 1 1
40 70256 1 1 103 GLU CD C -14.913 -3.108 -8.256 1.00 . A A . 95 GLU CD 1 1
40 70257 1 1 103 GLU CG C -13.422 -3.056 -7.988 1.00 . A A . 95 GLU CG 1 1
40 70258 1 1 103 GLU H H -11.417 -1.383 -8.913 1.00 . A A . 95 GLU H 1 1
40 70259 1 1 103 GLU HA H -10.798 -4.062 -8.077 1.00 . A A . 95 GLU HA 1 1
40 70260 1 1 103 GLU HB2 H -12.892 -3.145 -10.041 1.00 . A A . 95 GLU HB2 1 1
40 70261 1 1 103 GLU HB3 H -12.830 -4.691 -9.203 1.00 . A A . 95 GLU HB3 1 1
40 70262 1 1 103 GLU HG2 H -13.214 -3.618 -7.091 1.00 . A A . 95 GLU HG2 1 1
40 70263 1 1 103 GLU HG3 H -13.130 -2.024 -7.842 1.00 . A A . 95 GLU HG3 1 1
40 70264 1 1 103 GLU N N -10.789 -2.079 -8.630 1.00 . A A . 95 GLU N 1 1
40 70265 1 1 103 GLU O O -9.400 -3.399 -10.627 1.00 . A A . 95 GLU O 1 1
40 70266 1 1 103 GLU OE1 O -15.547 -4.123 -7.899 1.00 . A A . 95 GLU OE1 1 1
40 70267 1 1 103 GLU OE2 O -15.448 -2.132 -8.825 1.00 . A A . 95 GLU OE2 1 1
40 70268 1 1 104 ASP C C -9.951 -4.871 -12.946 1.00 . A A . 96 ASP C 1 1
40 70269 1 1 104 ASP CA C -10.247 -5.832 -11.802 1.00 . A A . 96 ASP CA 1 1
40 70270 1 1 104 ASP CB C -11.200 -6.919 -12.293 1.00 . A A . 96 ASP CB 1 1
40 70271 1 1 104 ASP CG C -12.651 -6.488 -12.233 1.00 . A A . 96 ASP CG 1 1
40 70272 1 1 104 ASP H H -11.597 -5.566 -10.196 1.00 . A A . 96 ASP H 1 1
40 70273 1 1 104 ASP HA H -9.322 -6.295 -11.487 1.00 . A A . 96 ASP HA 1 1
40 70274 1 1 104 ASP HB2 H -10.961 -7.152 -13.319 1.00 . A A . 96 ASP HB2 1 1
40 70275 1 1 104 ASP HB3 H -11.076 -7.802 -11.685 1.00 . A A . 96 ASP HB3 1 1
40 70276 1 1 104 ASP N N -10.826 -5.154 -10.640 1.00 . A A . 96 ASP N 1 1
40 70277 1 1 104 ASP O O -8.846 -4.857 -13.483 1.00 . A A . 96 ASP O 1 1
40 70278 1 1 104 ASP OD1 O -13.265 -6.622 -11.154 1.00 . A A . 96 ASP OD1 1 1
40 70279 1 1 104 ASP OD2 O -13.174 -6.014 -13.265 1.00 . A A . 96 ASP OD2 1 1
40 70280 1 1 105 GLU C C -9.511 -2.311 -14.269 1.00 . A A . 97 GLU C 1 1
40 70281 1 1 105 GLU CA C -10.804 -3.116 -14.414 1.00 . A A . 97 GLU CA 1 1
40 70282 1 1 105 GLU CB C -12.005 -2.168 -14.434 1.00 . A A . 97 GLU CB 1 1
40 70283 1 1 105 GLU CD C -14.517 -1.927 -14.583 1.00 . A A . 97 GLU CD 1 1
40 70284 1 1 105 GLU CG C -13.337 -2.880 -14.609 1.00 . A A . 97 GLU CG 1 1
40 70285 1 1 105 GLU H H -11.819 -4.183 -12.886 1.00 . A A . 97 GLU H 1 1
40 70286 1 1 105 GLU HA H -10.772 -3.661 -15.344 1.00 . A A . 97 GLU HA 1 1
40 70287 1 1 105 GLU HB2 H -12.033 -1.619 -13.504 1.00 . A A . 97 GLU HB2 1 1
40 70288 1 1 105 GLU HB3 H -11.882 -1.470 -15.249 1.00 . A A . 97 GLU HB3 1 1
40 70289 1 1 105 GLU HG2 H -13.334 -3.395 -15.558 1.00 . A A . 97 GLU HG2 1 1
40 70290 1 1 105 GLU HG3 H -13.455 -3.598 -13.811 1.00 . A A . 97 GLU HG3 1 1
40 70291 1 1 105 GLU N N -10.951 -4.090 -13.329 1.00 . A A . 97 GLU N 1 1
40 70292 1 1 105 GLU O O -9.045 -1.691 -15.225 1.00 . A A . 97 GLU O 1 1
40 70293 1 1 105 GLU OE1 O -15.047 -1.666 -13.482 1.00 . A A . 97 GLU OE1 1 1
40 70294 1 1 105 GLU OE2 O -14.909 -1.437 -15.663 1.00 . A A . 97 GLU OE2 1 1
40 70295 1 1 106 ASP C C -6.631 -2.537 -12.200 1.00 . A A . 98 ASP C 1 1
40 70296 1 1 106 ASP CA C -7.704 -1.610 -12.789 1.00 . A A . 98 ASP CA 1 1
40 70297 1 1 106 ASP CB C -7.987 -0.453 -11.829 1.00 . A A . 98 ASP CB 1 1
40 70298 1 1 106 ASP CG C -8.971 0.547 -12.404 1.00 . A A . 98 ASP CG 1 1
40 70299 1 1 106 ASP H H -9.364 -2.843 -12.355 1.00 . A A . 98 ASP H 1 1
40 70300 1 1 106 ASP HA H -7.339 -1.208 -13.721 1.00 . A A . 98 ASP HA 1 1
40 70301 1 1 106 ASP HB2 H -8.399 -0.845 -10.905 1.00 . A A . 98 ASP HB2 1 1
40 70302 1 1 106 ASP HB3 H -7.062 0.062 -11.613 1.00 . A A . 98 ASP HB3 1 1
40 70303 1 1 106 ASP N N -8.938 -2.332 -13.071 1.00 . A A . 98 ASP N 1 1
40 70304 1 1 106 ASP O O -5.457 -2.172 -12.133 1.00 . A A . 98 ASP O 1 1
40 70305 1 1 106 ASP OD1 O -8.570 1.331 -13.290 1.00 . A A . 98 ASP OD1 1 1
40 70306 1 1 106 ASP OD2 O -10.142 0.544 -11.969 1.00 . A A . 98 ASP OD2 1 1
40 70307 1 1 107 ILE C C -5.521 -5.643 -12.228 1.00 . A A . 99 ILE C 1 1
40 70308 1 1 107 ILE CA C -6.121 -4.704 -11.179 1.00 . A A . 99 ILE CA 1 1
40 70309 1 1 107 ILE CB C -6.833 -5.540 -10.090 1.00 . A A . 99 ILE CB 1 1
40 70310 1 1 107 ILE CD1 C -6.059 -4.174 -8.077 1.00 . A A . 99 ILE CD1 1 1
40 70311 1 1 107 ILE CG1 C -7.227 -4.648 -8.915 1.00 . A A . 99 ILE CG1 1 1
40 70312 1 1 107 ILE CG2 C -5.960 -6.693 -9.613 1.00 . A A . 99 ILE CG2 1 1
40 70313 1 1 107 ILE H H -7.987 -3.972 -11.866 1.00 . A A . 99 ILE H 1 1
40 70314 1 1 107 ILE HA H -5.320 -4.153 -10.708 1.00 . A A . 99 ILE HA 1 1
40 70315 1 1 107 ILE HB H -7.731 -5.958 -10.520 1.00 . A A . 99 ILE HB 1 1
40 70316 1 1 107 ILE HD11 H -6.426 -3.581 -7.255 1.00 . A A . 99 ILE HD11 1 1
40 70317 1 1 107 ILE HD12 H -5.397 -3.578 -8.687 1.00 . A A . 99 ILE HD12 1 1
40 70318 1 1 107 ILE HD13 H -5.522 -5.030 -7.693 1.00 . A A . 99 ILE HD13 1 1
40 70319 1 1 107 ILE HG12 H -7.730 -3.776 -9.297 1.00 . A A . 99 ILE HG12 1 1
40 70320 1 1 107 ILE HG13 H -7.901 -5.192 -8.270 1.00 . A A . 99 ILE HG13 1 1
40 70321 1 1 107 ILE HG21 H -4.964 -6.329 -9.403 1.00 . A A . 99 ILE HG21 1 1
40 70322 1 1 107 ILE HG22 H -5.912 -7.453 -10.379 1.00 . A A . 99 ILE HG22 1 1
40 70323 1 1 107 ILE HG23 H -6.384 -7.114 -8.712 1.00 . A A . 99 ILE HG23 1 1
40 70324 1 1 107 ILE N N -7.042 -3.733 -11.774 1.00 . A A . 99 ILE N 1 1
40 70325 1 1 107 ILE O O -4.362 -6.043 -12.122 1.00 . A A . 99 ILE O 1 1
40 70326 1 1 108 GLU C C -4.549 -6.411 -14.910 1.00 . A A . 100 GLU C 1 1
40 70327 1 1 108 GLU CA C -5.867 -6.884 -14.302 1.00 . A A . 100 GLU CA 1 1
40 70328 1 1 108 GLU CB C -6.938 -6.985 -15.391 1.00 . A A . 100 GLU CB 1 1
40 70329 1 1 108 GLU CD C -8.441 -5.750 -17.003 1.00 . A A . 100 GLU CD 1 1
40 70330 1 1 108 GLU CG C -7.257 -5.659 -16.060 1.00 . A A . 100 GLU CG 1 1
40 70331 1 1 108 GLU H H -7.224 -5.634 -13.266 1.00 . A A . 100 GLU H 1 1
40 70332 1 1 108 GLU HA H -5.717 -7.861 -13.869 1.00 . A A . 100 GLU HA 1 1
40 70333 1 1 108 GLU HB2 H -6.600 -7.675 -16.149 1.00 . A A . 100 GLU HB2 1 1
40 70334 1 1 108 GLU HB3 H -7.847 -7.368 -14.950 1.00 . A A . 100 GLU HB3 1 1
40 70335 1 1 108 GLU HG2 H -7.480 -4.928 -15.297 1.00 . A A . 100 GLU HG2 1 1
40 70336 1 1 108 GLU HG3 H -6.392 -5.336 -16.622 1.00 . A A . 100 GLU HG3 1 1
40 70337 1 1 108 GLU N N -6.314 -5.988 -13.237 1.00 . A A . 100 GLU N 1 1
40 70338 1 1 108 GLU O O -3.678 -7.220 -15.232 1.00 . A A . 100 GLU O 1 1
40 70339 1 1 108 GLU OE1 O -8.235 -6.109 -18.181 1.00 . A A . 100 GLU OE1 1 1
40 70340 1 1 108 GLU OE2 O -9.574 -5.463 -16.562 1.00 . A A . 100 GLU OE2 1 1
40 70341 1 1 109 SER C C -2.621 -3.452 -14.711 1.00 . A A . 101 SER C 1 1
40 70342 1 1 109 SER CA C -3.196 -4.520 -15.636 1.00 . A A . 101 SER CA 1 1
40 70343 1 1 109 SER CB C -3.489 -3.920 -17.013 1.00 . A A . 101 SER CB 1 1
40 70344 1 1 109 SER H H -5.140 -4.504 -14.795 1.00 . A A . 101 SER H 1 1
40 70345 1 1 109 SER HA H -2.472 -5.314 -15.747 1.00 . A A . 101 SER HA 1 1
40 70346 1 1 109 SER HB2 H -4.275 -3.184 -16.923 1.00 . A A . 101 SER HB2 1 1
40 70347 1 1 109 SER HB3 H -2.597 -3.448 -17.396 1.00 . A A . 101 SER HB3 1 1
40 70348 1 1 109 SER HG H -4.843 -5.091 -17.809 1.00 . A A . 101 SER HG 1 1
40 70349 1 1 109 SER N N -4.410 -5.098 -15.067 1.00 . A A . 101 SER N 1 1
40 70350 1 1 109 SER O O -2.036 -2.470 -15.167 1.00 . A A . 101 SER O 1 1
40 70351 1 1 109 SER OG O -3.906 -4.919 -17.927 1.00 . A A . 101 SER OG 1 1
40 70352 1 1 110 ILE C C -0.789 -2.523 -12.521 1.00 . A A . 102 ILE C 1 1
40 70353 1 1 110 ILE CA C -2.298 -2.718 -12.411 1.00 . A A . 102 ILE CA 1 1
40 70354 1 1 110 ILE CB C -2.628 -3.190 -10.981 1.00 . A A . 102 ILE CB 1 1
40 70355 1 1 110 ILE CD1 C -3.080 -0.917 -9.922 1.00 . A A . 102 ILE CD1 1 1
40 70356 1 1 110 ILE CG1 C -2.192 -2.140 -9.956 1.00 . A A . 102 ILE CG1 1 1
40 70357 1 1 110 ILE CG2 C -1.957 -4.529 -10.693 1.00 . A A . 102 ILE CG2 1 1
40 70358 1 1 110 ILE H H -3.271 -4.454 -13.112 1.00 . A A . 102 ILE H 1 1
40 70359 1 1 110 ILE HA H -2.788 -1.771 -12.571 1.00 . A A . 102 ILE HA 1 1
40 70360 1 1 110 ILE HB H -3.700 -3.328 -10.911 1.00 . A A . 102 ILE HB 1 1
40 70361 1 1 110 ILE HD11 H -3.105 -0.461 -10.901 1.00 . A A . 102 ILE HD11 1 1
40 70362 1 1 110 ILE HD12 H -2.693 -0.211 -9.204 1.00 . A A . 102 ILE HD12 1 1
40 70363 1 1 110 ILE HD13 H -4.079 -1.210 -9.637 1.00 . A A . 102 ILE HD13 1 1
40 70364 1 1 110 ILE HG12 H -2.197 -2.582 -8.971 1.00 . A A . 102 ILE HG12 1 1
40 70365 1 1 110 ILE HG13 H -1.189 -1.813 -10.191 1.00 . A A . 102 ILE HG13 1 1
40 70366 1 1 110 ILE HG21 H -2.077 -4.771 -9.648 1.00 . A A . 102 ILE HG21 1 1
40 70367 1 1 110 ILE HG22 H -0.904 -4.467 -10.931 1.00 . A A . 102 ILE HG22 1 1
40 70368 1 1 110 ILE HG23 H -2.416 -5.299 -11.294 1.00 . A A . 102 ILE HG23 1 1
40 70369 1 1 110 ILE N N -2.793 -3.655 -13.408 1.00 . A A . 102 ILE N 1 1
40 70370 1 1 110 ILE O O -0.047 -3.459 -12.825 1.00 . A A . 102 ILE O 1 1
40 70371 1 1 111 ASP C C 1.401 -0.034 -11.157 1.00 . A A . 103 ASP C 1 1
40 70372 1 1 111 ASP CA C 1.065 -0.959 -12.318 1.00 . A A . 103 ASP CA 1 1
40 70373 1 1 111 ASP CB C 1.424 -0.291 -13.645 1.00 . A A . 103 ASP CB 1 1
40 70374 1 1 111 ASP CG C 1.056 -1.146 -14.841 1.00 . A A . 103 ASP CG 1 1
40 70375 1 1 111 ASP H H -0.999 -0.594 -12.061 1.00 . A A . 103 ASP H 1 1
40 70376 1 1 111 ASP HA H 1.631 -1.871 -12.216 1.00 . A A . 103 ASP HA 1 1
40 70377 1 1 111 ASP HB2 H 0.899 0.649 -13.721 1.00 . A A . 103 ASP HB2 1 1
40 70378 1 1 111 ASP HB3 H 2.488 -0.107 -13.669 1.00 . A A . 103 ASP HB3 1 1
40 70379 1 1 111 ASP N N -0.350 -1.296 -12.276 1.00 . A A . 103 ASP N 1 1
40 70380 1 1 111 ASP O O 0.549 0.739 -10.718 1.00 . A A . 103 ASP O 1 1
40 70381 1 1 111 ASP OD1 O 1.780 -2.127 -15.114 1.00 . A A . 103 ASP OD1 1 1
40 70382 1 1 111 ASP OD2 O 0.045 -0.835 -15.505 1.00 . A A . 103 ASP OD2 1 1
40 70383 1 1 112 ALA C C 2.643 2.177 -9.799 1.00 . A A . 104 ALA C 1 1
40 70384 1 1 112 ALA CA C 3.029 0.730 -9.529 1.00 . A A . 104 ALA CA 1 1
40 70385 1 1 112 ALA CB C 4.517 0.600 -9.262 1.00 . A A . 104 ALA CB 1 1
40 70386 1 1 112 ALA H H 3.265 -0.759 -11.020 1.00 . A A . 104 ALA H 1 1
40 70387 1 1 112 ALA HA H 2.502 0.389 -8.651 1.00 . A A . 104 ALA HA 1 1
40 70388 1 1 112 ALA HB1 H 4.806 1.303 -8.493 1.00 . A A . 104 ALA HB1 1 1
40 70389 1 1 112 ALA HB2 H 5.068 0.805 -10.167 1.00 . A A . 104 ALA HB2 1 1
40 70390 1 1 112 ALA HB3 H 4.731 -0.407 -8.926 1.00 . A A . 104 ALA HB3 1 1
40 70391 1 1 112 ALA N N 2.626 -0.119 -10.645 1.00 . A A . 104 ALA N 1 1
40 70392 1 1 112 ALA O O 2.227 2.904 -8.894 1.00 . A A . 104 ALA O 1 1
40 70393 1 1 113 THR C C 0.928 4.181 -11.214 1.00 . A A . 105 THR C 1 1
40 70394 1 1 113 THR CA C 2.407 3.932 -11.465 1.00 . A A . 105 THR CA 1 1
40 70395 1 1 113 THR CB C 2.698 4.170 -12.956 1.00 . A A . 105 THR CB 1 1
40 70396 1 1 113 THR CG2 C 2.250 5.560 -13.368 1.00 . A A . 105 THR CG2 1 1
40 70397 1 1 113 THR H H 3.107 1.957 -11.732 1.00 . A A . 105 THR H 1 1
40 70398 1 1 113 THR HA H 2.990 4.632 -10.885 1.00 . A A . 105 THR HA 1 1
40 70399 1 1 113 THR HB H 2.145 3.447 -13.537 1.00 . A A . 105 THR HB 1 1
40 70400 1 1 113 THR HG1 H 4.591 4.115 -12.401 1.00 . A A . 105 THR HG1 1 1
40 70401 1 1 113 THR HG21 H 1.172 5.621 -13.305 1.00 . A A . 105 THR HG21 1 1
40 70402 1 1 113 THR HG22 H 2.562 5.754 -14.383 1.00 . A A . 105 THR HG22 1 1
40 70403 1 1 113 THR HG23 H 2.692 6.290 -12.707 1.00 . A A . 105 THR HG23 1 1
40 70404 1 1 113 THR N N 2.766 2.582 -11.059 1.00 . A A . 105 THR N 1 1
40 70405 1 1 113 THR O O 0.548 5.199 -10.638 1.00 . A A . 105 THR O 1 1
40 70406 1 1 113 THR OG1 O 4.098 4.014 -13.219 1.00 . A A . 105 THR OG1 1 1
40 70407 1 1 114 LYS C C -1.723 3.425 -10.009 1.00 . A A . 106 LYS C 1 1
40 70408 1 1 114 LYS CA C -1.342 3.337 -11.482 1.00 . A A . 106 LYS CA 1 1
40 70409 1 1 114 LYS CB C -2.035 2.138 -12.131 1.00 . A A . 106 LYS CB 1 1
40 70410 1 1 114 LYS CD C -2.398 0.766 -14.208 1.00 . A A . 106 LYS CD 1 1
40 70411 1 1 114 LYS CE C -3.918 0.823 -14.177 1.00 . A A . 106 LYS CE 1 1
40 70412 1 1 114 LYS CG C -1.777 2.028 -13.625 1.00 . A A . 106 LYS CG 1 1
40 70413 1 1 114 LYS H H 0.474 2.447 -12.093 1.00 . A A . 106 LYS H 1 1
40 70414 1 1 114 LYS HA H -1.666 4.242 -11.980 1.00 . A A . 106 LYS HA 1 1
40 70415 1 1 114 LYS HB2 H -1.684 1.231 -11.658 1.00 . A A . 106 LYS HB2 1 1
40 70416 1 1 114 LYS HB3 H -3.101 2.227 -11.977 1.00 . A A . 106 LYS HB3 1 1
40 70417 1 1 114 LYS HD2 H -2.075 0.652 -15.229 1.00 . A A . 106 LYS HD2 1 1
40 70418 1 1 114 LYS HD3 H -2.068 -0.084 -13.628 1.00 . A A . 106 LYS HD3 1 1
40 70419 1 1 114 LYS HE2 H -4.246 0.770 -13.149 1.00 . A A . 106 LYS HE2 1 1
40 70420 1 1 114 LYS HE3 H -4.240 1.760 -14.609 1.00 . A A . 106 LYS HE3 1 1
40 70421 1 1 114 LYS HG2 H -2.205 2.888 -14.117 1.00 . A A . 106 LYS HG2 1 1
40 70422 1 1 114 LYS HG3 H -0.710 2.007 -13.794 1.00 . A A . 106 LYS HG3 1 1
40 70423 1 1 114 LYS HZ1 H -4.169 -1.209 -14.585 1.00 . A A . 106 LYS HZ1 1 1
40 70424 1 1 114 LYS HZ2 H -4.301 -0.214 -15.947 1.00 . A A . 106 LYS HZ2 1 1
40 70425 1 1 114 LYS HZ3 H -5.564 -0.286 -14.825 1.00 . A A . 106 LYS HZ3 1 1
40 70426 1 1 114 LYS N N 0.101 3.236 -11.649 1.00 . A A . 106 LYS N 1 1
40 70427 1 1 114 LYS NZ N -4.531 -0.300 -14.937 1.00 . A A . 106 LYS NZ 1 1
40 70428 1 1 114 LYS O O -2.297 4.419 -9.574 1.00 . A A . 106 LYS O 1 1
40 70429 1 1 115 LEU C C -1.310 3.674 -7.165 1.00 . A A . 107 LEU C 1 1
40 70430 1 1 115 LEU CA C -1.728 2.361 -7.818 1.00 . A A . 107 LEU CA 1 1
40 70431 1 1 115 LEU CB C -1.020 1.194 -7.119 1.00 . A A . 107 LEU CB 1 1
40 70432 1 1 115 LEU CD1 C -0.997 -0.413 -5.189 1.00 . A A . 107 LEU CD1 1 1
40 70433 1 1 115 LEU CD2 C -2.868 1.238 -5.388 1.00 . A A . 107 LEU CD2 1 1
40 70434 1 1 115 LEU CG C -1.883 0.362 -6.156 1.00 . A A . 107 LEU CG 1 1
40 70435 1 1 115 LEU H H -0.955 1.612 -9.646 1.00 . A A . 107 LEU H 1 1
40 70436 1 1 115 LEU HA H -2.798 2.242 -7.720 1.00 . A A . 107 LEU HA 1 1
40 70437 1 1 115 LEU HB2 H -0.634 0.534 -7.880 1.00 . A A . 107 LEU HB2 1 1
40 70438 1 1 115 LEU HB3 H -0.186 1.594 -6.561 1.00 . A A . 107 LEU HB3 1 1
40 70439 1 1 115 LEU HD11 H -0.255 0.252 -4.767 1.00 . A A . 107 LEU HD11 1 1
40 70440 1 1 115 LEU HD12 H -0.501 -1.215 -5.717 1.00 . A A . 107 LEU HD12 1 1
40 70441 1 1 115 LEU HD13 H -1.601 -0.827 -4.395 1.00 . A A . 107 LEU HD13 1 1
40 70442 1 1 115 LEU HD21 H -3.399 0.637 -4.666 1.00 . A A . 107 LEU HD21 1 1
40 70443 1 1 115 LEU HD22 H -3.573 1.677 -6.079 1.00 . A A . 107 LEU HD22 1 1
40 70444 1 1 115 LEU HD23 H -2.330 2.021 -4.877 1.00 . A A . 107 LEU HD23 1 1
40 70445 1 1 115 LEU HG H -2.452 -0.357 -6.729 1.00 . A A . 107 LEU HG 1 1
40 70446 1 1 115 LEU N N -1.409 2.381 -9.244 1.00 . A A . 107 LEU N 1 1
40 70447 1 1 115 LEU O O -2.127 4.370 -6.558 1.00 . A A . 107 LEU O 1 1
40 70448 1 1 116 SER C C -0.234 6.455 -7.269 1.00 . A A . 108 SER C 1 1
40 70449 1 1 116 SER CA C 0.513 5.236 -6.737 1.00 . A A . 108 SER CA 1 1
40 70450 1 1 116 SER CB C 2.001 5.359 -7.061 1.00 . A A . 108 SER CB 1 1
40 70451 1 1 116 SER H H 0.569 3.411 -7.807 1.00 . A A . 108 SER H 1 1
40 70452 1 1 116 SER HA H 0.387 5.190 -5.667 1.00 . A A . 108 SER HA 1 1
40 70453 1 1 116 SER HB2 H 2.130 5.406 -8.132 1.00 . A A . 108 SER HB2 1 1
40 70454 1 1 116 SER HB3 H 2.391 6.259 -6.610 1.00 . A A . 108 SER HB3 1 1
40 70455 1 1 116 SER HG H 2.148 3.703 -6.025 1.00 . A A . 108 SER HG 1 1
40 70456 1 1 116 SER N N -0.028 4.008 -7.306 1.00 . A A . 108 SER N 1 1
40 70457 1 1 116 SER O O -0.367 7.464 -6.578 1.00 . A A . 108 SER O 1 1
40 70458 1 1 116 SER OG O 2.726 4.247 -6.565 1.00 . A A . 108 SER OG 1 1
40 70459 1 1 117 ARG C C -2.812 7.604 -8.463 1.00 . A A . 109 ARG C 1 1
40 70460 1 1 117 ARG CA C -1.452 7.446 -9.125 1.00 . A A . 109 ARG CA 1 1
40 70461 1 1 117 ARG CB C -1.622 7.187 -10.627 1.00 . A A . 109 ARG CB 1 1
40 70462 1 1 117 ARG CD C -3.771 8.345 -11.236 1.00 . A A . 109 ARG CD 1 1
40 70463 1 1 117 ARG CG C -2.259 8.341 -11.389 1.00 . A A . 109 ARG CG 1 1
40 70464 1 1 117 ARG CZ C -5.723 9.321 -12.371 1.00 . A A . 109 ARG CZ 1 1
40 70465 1 1 117 ARG H H -0.576 5.533 -9.008 1.00 . A A . 109 ARG H 1 1
40 70466 1 1 117 ARG HA H -0.885 8.350 -8.982 1.00 . A A . 109 ARG HA 1 1
40 70467 1 1 117 ARG HB2 H -0.655 6.990 -11.057 1.00 . A A . 109 ARG HB2 1 1
40 70468 1 1 117 ARG HB3 H -2.244 6.314 -10.757 1.00 . A A . 109 ARG HB3 1 1
40 70469 1 1 117 ARG HD2 H -4.143 7.352 -11.443 1.00 . A A . 109 ARG HD2 1 1
40 70470 1 1 117 ARG HD3 H -4.015 8.616 -10.217 1.00 . A A . 109 ARG HD3 1 1
40 70471 1 1 117 ARG HE H -3.840 9.939 -12.605 1.00 . A A . 109 ARG HE 1 1
40 70472 1 1 117 ARG HG2 H -1.866 9.271 -11.005 1.00 . A A . 109 ARG HG2 1 1
40 70473 1 1 117 ARG HG3 H -2.011 8.248 -12.436 1.00 . A A . 109 ARG HG3 1 1
40 70474 1 1 117 ARG HH11 H -6.147 7.784 -11.126 1.00 . A A . 109 ARG HH11 1 1
40 70475 1 1 117 ARG HH12 H -7.510 8.483 -11.933 1.00 . A A . 109 ARG HH12 1 1
40 70476 1 1 117 ARG HH21 H -5.630 10.865 -13.672 1.00 . A A . 109 ARG HH21 1 1
40 70477 1 1 117 ARG HH22 H -7.217 10.234 -13.381 1.00 . A A . 109 ARG HH22 1 1
40 70478 1 1 117 ARG N N -0.716 6.357 -8.505 1.00 . A A . 109 ARG N 1 1
40 70479 1 1 117 ARG NE N -4.415 9.292 -12.143 1.00 . A A . 109 ARG NE 1 1
40 70480 1 1 117 ARG NH1 N -6.526 8.458 -11.760 1.00 . A A . 109 ARG NH1 1 1
40 70481 1 1 117 ARG NH2 N -6.232 10.214 -13.209 1.00 . A A . 109 ARG NH2 1 1
40 70482 1 1 117 ARG O O -3.083 8.619 -7.823 1.00 . A A . 109 ARG O 1 1
40 70483 1 1 118 PHE C C -4.947 7.123 -6.625 1.00 . A A . 110 PHE C 1 1
40 70484 1 1 118 PHE CA C -5.000 6.601 -8.053 1.00 . A A . 110 PHE CA 1 1
40 70485 1 1 118 PHE CB C -5.606 5.196 -8.085 1.00 . A A . 110 PHE CB 1 1
40 70486 1 1 118 PHE CD1 C -5.351 4.514 -10.488 1.00 . A A . 110 PHE CD1 1 1
40 70487 1 1 118 PHE CD2 C -7.552 4.776 -9.613 1.00 . A A . 110 PHE CD2 1 1
40 70488 1 1 118 PHE CE1 C -5.878 4.170 -11.719 1.00 . A A . 110 PHE CE1 1 1
40 70489 1 1 118 PHE CE2 C -8.085 4.433 -10.842 1.00 . A A . 110 PHE CE2 1 1
40 70490 1 1 118 PHE CG C -6.181 4.821 -9.422 1.00 . A A . 110 PHE CG 1 1
40 70491 1 1 118 PHE CZ C -7.246 4.129 -11.896 1.00 . A A . 110 PHE CZ 1 1
40 70492 1 1 118 PHE H H -3.385 5.834 -9.186 1.00 . A A . 110 PHE H 1 1
40 70493 1 1 118 PHE HA H -5.618 7.263 -8.642 1.00 . A A . 110 PHE HA 1 1
40 70494 1 1 118 PHE HB2 H -4.839 4.474 -7.838 1.00 . A A . 110 PHE HB2 1 1
40 70495 1 1 118 PHE HB3 H -6.398 5.137 -7.353 1.00 . A A . 110 PHE HB3 1 1
40 70496 1 1 118 PHE HD1 H -4.280 4.545 -10.353 1.00 . A A . 110 PHE HD1 1 1
40 70497 1 1 118 PHE HD2 H -8.210 5.013 -8.791 1.00 . A A . 110 PHE HD2 1 1
40 70498 1 1 118 PHE HE1 H -5.219 3.934 -12.542 1.00 . A A . 110 PHE HE1 1 1
40 70499 1 1 118 PHE HE2 H -9.156 4.402 -10.977 1.00 . A A . 110 PHE HE2 1 1
40 70500 1 1 118 PHE HZ H -7.659 3.860 -12.857 1.00 . A A . 110 PHE HZ 1 1
40 70501 1 1 118 PHE N N -3.664 6.596 -8.640 1.00 . A A . 110 PHE N 1 1
40 70502 1 1 118 PHE O O -5.783 7.929 -6.216 1.00 . A A . 110 PHE O 1 1
40 70503 1 1 119 ILE C C -3.477 8.600 -4.492 1.00 . A A . 111 ILE C 1 1
40 70504 1 1 119 ILE CA C -3.785 7.111 -4.499 1.00 . A A . 111 ILE CA 1 1
40 70505 1 1 119 ILE CB C -2.649 6.356 -3.784 1.00 . A A . 111 ILE CB 1 1
40 70506 1 1 119 ILE CD1 C -1.835 4.008 -3.238 1.00 . A A . 111 ILE CD1 1 1
40 70507 1 1 119 ILE CG1 C -3.001 4.878 -3.649 1.00 . A A . 111 ILE CG1 1 1
40 70508 1 1 119 ILE CG2 C -2.383 6.967 -2.418 1.00 . A A . 111 ILE CG2 1 1
40 70509 1 1 119 ILE H H -3.334 5.996 -6.240 1.00 . A A . 111 ILE H 1 1
40 70510 1 1 119 ILE HA H -4.708 6.936 -3.964 1.00 . A A . 111 ILE HA 1 1
40 70511 1 1 119 ILE HB H -1.751 6.454 -4.377 1.00 . A A . 111 ILE HB 1 1
40 70512 1 1 119 ILE HD11 H -2.153 2.977 -3.192 1.00 . A A . 111 ILE HD11 1 1
40 70513 1 1 119 ILE HD12 H -1.480 4.319 -2.265 1.00 . A A . 111 ILE HD12 1 1
40 70514 1 1 119 ILE HD13 H -1.039 4.108 -3.960 1.00 . A A . 111 ILE HD13 1 1
40 70515 1 1 119 ILE HG12 H -3.776 4.766 -2.907 1.00 . A A . 111 ILE HG12 1 1
40 70516 1 1 119 ILE HG13 H -3.367 4.519 -4.597 1.00 . A A . 111 ILE HG13 1 1
40 70517 1 1 119 ILE HG21 H -3.285 6.920 -1.823 1.00 . A A . 111 ILE HG21 1 1
40 70518 1 1 119 ILE HG22 H -2.081 7.999 -2.537 1.00 . A A . 111 ILE HG22 1 1
40 70519 1 1 119 ILE HG23 H -1.598 6.415 -1.925 1.00 . A A . 111 ILE HG23 1 1
40 70520 1 1 119 ILE N N -3.957 6.658 -5.867 1.00 . A A . 111 ILE N 1 1
40 70521 1 1 119 ILE O O -4.168 9.386 -3.852 1.00 . A A . 111 ILE O 1 1
40 70522 1 1 120 GLU C C -3.222 11.229 -5.766 1.00 . A A . 112 GLU C 1 1
40 70523 1 1 120 GLU CA C -2.039 10.374 -5.328 1.00 . A A . 112 GLU CA 1 1
40 70524 1 1 120 GLU CB C -0.903 10.525 -6.338 1.00 . A A . 112 GLU CB 1 1
40 70525 1 1 120 GLU CD C 0.839 12.036 -7.367 1.00 . A A . 112 GLU CD 1 1
40 70526 1 1 120 GLU CG C -0.271 11.909 -6.345 1.00 . A A . 112 GLU CG 1 1
40 70527 1 1 120 GLU H H -1.929 8.299 -5.717 1.00 . A A . 112 GLU H 1 1
40 70528 1 1 120 GLU HA H -1.702 10.697 -4.356 1.00 . A A . 112 GLU HA 1 1
40 70529 1 1 120 GLU HB2 H -0.133 9.803 -6.113 1.00 . A A . 112 GLU HB2 1 1
40 70530 1 1 120 GLU HB3 H -1.294 10.327 -7.328 1.00 . A A . 112 GLU HB3 1 1
40 70531 1 1 120 GLU HG2 H -1.035 12.638 -6.574 1.00 . A A . 112 GLU HG2 1 1
40 70532 1 1 120 GLU HG3 H 0.136 12.111 -5.364 1.00 . A A . 112 GLU HG3 1 1
40 70533 1 1 120 GLU N N -2.439 8.978 -5.228 1.00 . A A . 112 GLU N 1 1
40 70534 1 1 120 GLU O O -3.229 12.448 -5.592 1.00 . A A . 112 GLU O 1 1
40 70535 1 1 120 GLU OE1 O 2.004 11.752 -7.018 1.00 . A A . 112 GLU OE1 1 1
40 70536 1 1 120 GLU OE2 O 0.546 12.422 -8.519 1.00 . A A . 112 GLU OE2 1 1
40 70537 1 1 121 ILE C C -6.498 11.330 -5.754 1.00 . A A . 113 ILE C 1 1
40 70538 1 1 121 ILE CA C -5.414 11.233 -6.829 1.00 . A A . 113 ILE CA 1 1
40 70539 1 1 121 ILE CB C -5.961 10.499 -8.079 1.00 . A A . 113 ILE CB 1 1
40 70540 1 1 121 ILE CD1 C -3.914 11.193 -9.431 1.00 . A A . 113 ILE CD1 1 1
40 70541 1 1 121 ILE CG1 C -5.426 11.148 -9.356 1.00 . A A . 113 ILE CG1 1 1
40 70542 1 1 121 ILE CG2 C -7.482 10.467 -8.094 1.00 . A A . 113 ILE CG2 1 1
40 70543 1 1 121 ILE H H -4.152 9.594 -6.430 1.00 . A A . 113 ILE H 1 1
40 70544 1 1 121 ILE HA H -5.128 12.232 -7.127 1.00 . A A . 113 ILE HA 1 1
40 70545 1 1 121 ILE HB H -5.615 9.477 -8.040 1.00 . A A . 113 ILE HB 1 1
40 70546 1 1 121 ILE HD11 H -3.531 11.803 -8.627 1.00 . A A . 113 ILE HD11 1 1
40 70547 1 1 121 ILE HD12 H -3.612 11.616 -10.378 1.00 . A A . 113 ILE HD12 1 1
40 70548 1 1 121 ILE HD13 H -3.520 10.191 -9.342 1.00 . A A . 113 ILE HD13 1 1
40 70549 1 1 121 ILE HG12 H -5.781 10.591 -10.210 1.00 . A A . 113 ILE HG12 1 1
40 70550 1 1 121 ILE HG13 H -5.792 12.163 -9.417 1.00 . A A . 113 ILE HG13 1 1
40 70551 1 1 121 ILE HG21 H -7.821 10.063 -9.037 1.00 . A A . 113 ILE HG21 1 1
40 70552 1 1 121 ILE HG22 H -7.866 11.467 -7.968 1.00 . A A . 113 ILE HG22 1 1
40 70553 1 1 121 ILE HG23 H -7.832 9.839 -7.288 1.00 . A A . 113 ILE HG23 1 1
40 70554 1 1 121 ILE N N -4.221 10.567 -6.338 1.00 . A A . 113 ILE N 1 1
40 70555 1 1 121 ILE O O -7.224 12.323 -5.687 1.00 . A A . 113 ILE O 1 1
40 70556 1 1 122 ASN C C -7.014 10.082 -2.471 1.00 . A A . 114 ASN C 1 1
40 70557 1 1 122 ASN CA C -7.618 10.300 -3.857 1.00 . A A . 114 ASN CA 1 1
40 70558 1 1 122 ASN CB C -8.671 9.227 -4.137 1.00 . A A . 114 ASN CB 1 1
40 70559 1 1 122 ASN CG C -9.443 9.496 -5.415 1.00 . A A . 114 ASN CG 1 1
40 70560 1 1 122 ASN H H -5.997 9.540 -4.999 1.00 . A A . 114 ASN H 1 1
40 70561 1 1 122 ASN HA H -8.102 11.264 -3.868 1.00 . A A . 114 ASN HA 1 1
40 70562 1 1 122 ASN HB2 H -8.185 8.266 -4.226 1.00 . A A . 114 ASN HB2 1 1
40 70563 1 1 122 ASN HB3 H -9.370 9.196 -3.312 1.00 . A A . 114 ASN HB3 1 1
40 70564 1 1 122 ASN HD21 H -9.282 11.458 -5.134 1.00 . A A . 114 ASN HD21 1 1
40 70565 1 1 122 ASN HD22 H -10.137 10.972 -6.554 1.00 . A A . 114 ASN HD22 1 1
40 70566 1 1 122 ASN N N -6.606 10.305 -4.910 1.00 . A A . 114 ASN N 1 1
40 70567 1 1 122 ASN ND2 N -9.640 10.770 -5.734 1.00 . A A . 114 ASN ND2 1 1
40 70568 1 1 122 ASN O O -7.641 9.482 -1.603 1.00 . A A . 114 ASN O 1 1
40 70569 1 1 122 ASN OD1 O -9.861 8.568 -6.109 1.00 . A A . 114 ASN OD1 1 1
40 70570 1 1 123 SER C C -5.566 11.551 -0.041 1.00 . A A . 115 SER C 1 1
40 70571 1 1 123 SER CA C -5.133 10.427 -0.976 1.00 . A A . 115 SER CA 1 1
40 70572 1 1 123 SER CB C -3.612 10.444 -1.150 1.00 . A A . 115 SER CB 1 1
40 70573 1 1 123 SER H H -5.310 10.975 -3.015 1.00 . A A . 115 SER H 1 1
40 70574 1 1 123 SER HA H -5.427 9.482 -0.545 1.00 . A A . 115 SER HA 1 1
40 70575 1 1 123 SER HB2 H -3.140 10.316 -0.188 1.00 . A A . 115 SER HB2 1 1
40 70576 1 1 123 SER HB3 H -3.320 9.638 -1.807 1.00 . A A . 115 SER HB3 1 1
40 70577 1 1 123 SER HG H -3.687 12.393 -1.333 1.00 . A A . 115 SER HG 1 1
40 70578 1 1 123 SER N N -5.793 10.557 -2.269 1.00 . A A . 115 SER N 1 1
40 70579 1 1 123 SER O O -4.771 12.061 0.750 1.00 . A A . 115 SER O 1 1
40 70580 1 1 123 SER OG O -3.179 11.671 -1.711 1.00 . A A . 115 SER OG 1 1
40 70581 1 1 124 LEU C C -7.839 12.477 2.040 1.00 . A A . 116 LEU C 1 1
40 70582 1 1 124 LEU CA C -7.387 13.001 0.683 1.00 . A A . 116 LEU CA 1 1
40 70583 1 1 124 LEU CB C -8.561 13.664 -0.037 1.00 . A A . 116 LEU CB 1 1
40 70584 1 1 124 LEU CD1 C -9.476 14.892 -2.023 1.00 . A A . 116 LEU CD1 1 1
40 70585 1 1 124 LEU CD2 C -7.067 15.152 -1.406 1.00 . A A . 116 LEU CD2 1 1
40 70586 1 1 124 LEU CG C -8.255 14.198 -1.439 1.00 . A A . 116 LEU CG 1 1
40 70587 1 1 124 LEU H H -7.420 11.481 -0.786 1.00 . A A . 116 LEU H 1 1
40 70588 1 1 124 LEU HA H -6.613 13.734 0.834 1.00 . A A . 116 LEU HA 1 1
40 70589 1 1 124 LEU HB2 H -9.358 12.939 -0.119 1.00 . A A . 116 LEU HB2 1 1
40 70590 1 1 124 LEU HB3 H -8.905 14.487 0.570 1.00 . A A . 116 LEU HB3 1 1
40 70591 1 1 124 LEU HD11 H -10.285 14.183 -2.111 1.00 . A A . 116 LEU HD11 1 1
40 70592 1 1 124 LEU HD12 H -9.233 15.286 -2.999 1.00 . A A . 116 LEU HD12 1 1
40 70593 1 1 124 LEU HD13 H -9.775 15.701 -1.374 1.00 . A A . 116 LEU HD13 1 1
40 70594 1 1 124 LEU HD21 H -7.270 15.955 -0.713 1.00 . A A . 116 LEU HD21 1 1
40 70595 1 1 124 LEU HD22 H -6.905 15.558 -2.393 1.00 . A A . 116 LEU HD22 1 1
40 70596 1 1 124 LEU HD23 H -6.186 14.616 -1.089 1.00 . A A . 116 LEU HD23 1 1
40 70597 1 1 124 LEU HG H -8.003 13.368 -2.084 1.00 . A A . 116 LEU HG 1 1
40 70598 1 1 124 LEU N N -6.836 11.932 -0.141 1.00 . A A . 116 LEU N 1 1
40 70599 1 1 124 LEU O O -8.954 11.919 2.118 1.00 . A A . 116 LEU O 1 1
40 70600 1 1 124 LEU OXT O -7.079 12.637 3.019 1.00 . A A . 116 LEU OXT 1 1
41 70601 1 1 9 GLU C C 19.996 -23.252 9.025 1.00 . A A . 1 GLU C 1 1
41 70602 1 1 9 GLU CA C 18.783 -22.940 9.896 1.00 . A A . 1 GLU CA 1 1
41 70603 1 1 9 GLU CB C 17.540 -23.621 9.318 1.00 . A A . 1 GLU CB 1 1
41 70604 1 1 9 GLU CD C 17.828 -25.816 10.540 1.00 . A A . 1 GLU CD 1 1
41 70605 1 1 9 GLU CG C 17.672 -25.132 9.195 1.00 . A A . 1 GLU CG 1 1
41 70606 1 1 9 GLU H H 19.196 -20.860 9.503 1.00 . A A . 1 GLU H 1 1
41 70607 1 1 9 GLU HA H 18.964 -23.322 10.891 1.00 . A A . 1 GLU HA 1 1
41 70608 1 1 9 GLU HB2 H 16.697 -23.406 9.957 1.00 . A A . 1 GLU HB2 1 1
41 70609 1 1 9 GLU HB3 H 17.347 -23.218 8.335 1.00 . A A . 1 GLU HB3 1 1
41 70610 1 1 9 GLU HG2 H 16.788 -25.519 8.712 1.00 . A A . 1 GLU HG2 1 1
41 70611 1 1 9 GLU HG3 H 18.539 -25.356 8.591 1.00 . A A . 1 GLU HG3 1 1
41 70612 1 1 9 GLU N N 18.561 -21.474 9.993 1.00 . A A . 1 GLU N 1 1
41 70613 1 1 9 GLU O O 20.997 -23.783 9.507 1.00 . A A . 1 GLU O 1 1
41 70614 1 1 9 GLU OE1 O 18.975 -25.925 11.021 1.00 . A A . 1 GLU OE1 1 1
41 70615 1 1 9 GLU OE2 O 16.803 -26.244 11.111 1.00 . A A . 1 GLU OE2 1 1
41 70616 1 1 10 VAL C C 21.595 -21.859 6.301 1.00 . A A . 2 VAL C 1 1
41 70617 1 1 10 VAL CA C 20.988 -23.165 6.804 1.00 . A A . 2 VAL CA 1 1
41 70618 1 1 10 VAL CB C 20.512 -24.000 5.598 1.00 . A A . 2 VAL CB 1 1
41 70619 1 1 10 VAL CG1 C 20.068 -25.382 6.050 1.00 . A A . 2 VAL CG1 1 1
41 70620 1 1 10 VAL CG2 C 19.387 -23.287 4.863 1.00 . A A . 2 VAL CG2 1 1
41 70621 1 1 10 VAL H H 19.078 -22.490 7.418 1.00 . A A . 2 VAL H 1 1
41 70622 1 1 10 VAL HA H 21.752 -23.727 7.321 1.00 . A A . 2 VAL HA 1 1
41 70623 1 1 10 VAL HB H 21.342 -24.117 4.917 1.00 . A A . 2 VAL HB 1 1
41 70624 1 1 10 VAL HG11 H 20.892 -25.887 6.531 1.00 . A A . 2 VAL HG11 1 1
41 70625 1 1 10 VAL HG12 H 19.746 -25.954 5.193 1.00 . A A . 2 VAL HG12 1 1
41 70626 1 1 10 VAL HG13 H 19.248 -25.285 6.747 1.00 . A A . 2 VAL HG13 1 1
41 70627 1 1 10 VAL HG21 H 18.562 -23.121 5.540 1.00 . A A . 2 VAL HG21 1 1
41 70628 1 1 10 VAL HG22 H 19.057 -23.896 4.035 1.00 . A A . 2 VAL HG22 1 1
41 70629 1 1 10 VAL HG23 H 19.743 -22.338 4.490 1.00 . A A . 2 VAL HG23 1 1
41 70630 1 1 10 VAL N N 19.900 -22.917 7.741 1.00 . A A . 2 VAL N 1 1
41 70631 1 1 10 VAL O O 22.737 -21.830 5.843 1.00 . A A . 2 VAL O 1 1
41 70632 1 1 11 GLU C C 21.869 -18.677 7.117 1.00 . A A . 3 GLU C 1 1
41 70633 1 1 11 GLU CA C 21.288 -19.470 5.949 1.00 . A A . 3 GLU CA 1 1
41 70634 1 1 11 GLU CB C 20.141 -18.688 5.304 1.00 . A A . 3 GLU CB 1 1
41 70635 1 1 11 GLU CD C 20.664 -19.487 2.965 1.00 . A A . 3 GLU CD 1 1
41 70636 1 1 11 GLU CG C 19.603 -19.329 4.036 1.00 . A A . 3 GLU CG 1 1
41 70637 1 1 11 GLU H H 19.922 -20.866 6.765 1.00 . A A . 3 GLU H 1 1
41 70638 1 1 11 GLU HA H 22.064 -19.624 5.215 1.00 . A A . 3 GLU HA 1 1
41 70639 1 1 11 GLU HB2 H 19.331 -18.611 6.014 1.00 . A A . 3 GLU HB2 1 1
41 70640 1 1 11 GLU HB3 H 20.490 -17.695 5.060 1.00 . A A . 3 GLU HB3 1 1
41 70641 1 1 11 GLU HG2 H 19.212 -20.307 4.279 1.00 . A A . 3 GLU HG2 1 1
41 70642 1 1 11 GLU HG3 H 18.808 -18.711 3.645 1.00 . A A . 3 GLU HG3 1 1
41 70643 1 1 11 GLU N N 20.825 -20.781 6.392 1.00 . A A . 3 GLU N 1 1
41 70644 1 1 11 GLU O O 21.446 -18.839 8.262 1.00 . A A . 3 GLU O 1 1
41 70645 1 1 11 GLU OE1 O 20.951 -18.497 2.263 1.00 . A A . 3 GLU OE1 1 1
41 70646 1 1 11 GLU OE2 O 21.209 -20.604 2.829 1.00 . A A . 3 GLU OE2 1 1
41 70647 1 1 12 LYS C C 23.457 -15.529 7.465 1.00 . A A . 4 LYS C 1 1
41 70648 1 1 12 LYS CA C 23.485 -17.007 7.845 1.00 . A A . 4 LYS CA 1 1
41 70649 1 1 12 LYS CB C 24.928 -17.467 8.058 1.00 . A A . 4 LYS CB 1 1
41 70650 1 1 12 LYS CD C 26.498 -19.373 8.533 1.00 . A A . 4 LYS CD 1 1
41 70651 1 1 12 LYS CE C 26.611 -20.861 8.827 1.00 . A A . 4 LYS CE 1 1
41 70652 1 1 12 LYS CG C 25.046 -18.936 8.435 1.00 . A A . 4 LYS CG 1 1
41 70653 1 1 12 LYS H H 23.139 -17.737 5.888 1.00 . A A . 4 LYS H 1 1
41 70654 1 1 12 LYS HA H 22.935 -17.140 8.765 1.00 . A A . 4 LYS HA 1 1
41 70655 1 1 12 LYS HB2 H 25.485 -17.304 7.147 1.00 . A A . 4 LYS HB2 1 1
41 70656 1 1 12 LYS HB3 H 25.368 -16.878 8.849 1.00 . A A . 4 LYS HB3 1 1
41 70657 1 1 12 LYS HD2 H 26.991 -19.163 7.596 1.00 . A A . 4 LYS HD2 1 1
41 70658 1 1 12 LYS HD3 H 26.978 -18.820 9.326 1.00 . A A . 4 LYS HD3 1 1
41 70659 1 1 12 LYS HE2 H 26.117 -21.067 9.766 1.00 . A A . 4 LYS HE2 1 1
41 70660 1 1 12 LYS HE3 H 26.121 -21.409 8.036 1.00 . A A . 4 LYS HE3 1 1
41 70661 1 1 12 LYS HG2 H 24.569 -19.090 9.392 1.00 . A A . 4 LYS HG2 1 1
41 70662 1 1 12 LYS HG3 H 24.549 -19.529 7.683 1.00 . A A . 4 LYS HG3 1 1
41 70663 1 1 12 LYS HZ1 H 28.539 -21.055 8.047 1.00 . A A . 4 LYS HZ1 1 1
41 70664 1 1 12 LYS HZ2 H 28.075 -22.333 9.053 1.00 . A A . 4 LYS HZ2 1 1
41 70665 1 1 12 LYS HZ3 H 28.498 -20.841 9.724 1.00 . A A . 4 LYS HZ3 1 1
41 70666 1 1 12 LYS N N 22.844 -17.822 6.818 1.00 . A A . 4 LYS N 1 1
41 70667 1 1 12 LYS NZ N 28.029 -21.304 8.920 1.00 . A A . 4 LYS NZ 1 1
41 70668 1 1 12 LYS O O 24.295 -14.747 7.914 1.00 . A A . 4 LYS O 1 1
41 70669 1 1 13 SER C C 21.755 -12.907 7.312 1.00 . A A . 5 SER C 1 1
41 70670 1 1 13 SER CA C 22.347 -13.770 6.201 1.00 . A A . 5 SER CA 1 1
41 70671 1 1 13 SER CB C 21.464 -13.690 4.954 1.00 . A A . 5 SER CB 1 1
41 70672 1 1 13 SER H H 21.845 -15.824 6.317 1.00 . A A . 5 SER H 1 1
41 70673 1 1 13 SER HA H 23.331 -13.400 5.960 1.00 . A A . 5 SER HA 1 1
41 70674 1 1 13 SER HB2 H 21.918 -14.263 4.159 1.00 . A A . 5 SER HB2 1 1
41 70675 1 1 13 SER HB3 H 20.489 -14.097 5.178 1.00 . A A . 5 SER HB3 1 1
41 70676 1 1 13 SER HG H 22.085 -11.841 4.777 1.00 . A A . 5 SER HG 1 1
41 70677 1 1 13 SER N N 22.485 -15.154 6.639 1.00 . A A . 5 SER N 1 1
41 70678 1 1 13 SER O O 20.810 -13.312 7.988 1.00 . A A . 5 SER O 1 1
41 70679 1 1 13 SER OG O 21.313 -12.350 4.520 1.00 . A A . 5 SER OG 1 1
41 70680 1 1 14 SER C C 21.712 -9.382 7.983 1.00 . A A . 6 SER C 1 1
41 70681 1 1 14 SER CA C 21.846 -10.801 8.526 1.00 . A A . 6 SER CA 1 1
41 70682 1 1 14 SER CB C 22.799 -10.814 9.723 1.00 . A A . 6 SER CB 1 1
41 70683 1 1 14 SER H H 23.067 -11.448 6.923 1.00 . A A . 6 SER H 1 1
41 70684 1 1 14 SER HA H 20.874 -11.141 8.850 1.00 . A A . 6 SER HA 1 1
41 70685 1 1 14 SER HB2 H 23.778 -10.491 9.404 1.00 . A A . 6 SER HB2 1 1
41 70686 1 1 14 SER HB3 H 22.428 -10.140 10.483 1.00 . A A . 6 SER HB3 1 1
41 70687 1 1 14 SER HG H 22.502 -12.749 9.682 1.00 . A A . 6 SER HG 1 1
41 70688 1 1 14 SER N N 22.318 -11.716 7.494 1.00 . A A . 6 SER N 1 1
41 70689 1 1 14 SER O O 20.624 -8.809 7.980 1.00 . A A . 6 SER O 1 1
41 70690 1 1 14 SER OG O 22.904 -12.112 10.279 1.00 . A A . 6 SER OG 1 1
41 70691 1 1 15 ASP C C 22.149 -7.418 5.619 1.00 . A A . 7 ASP C 1 1
41 70692 1 1 15 ASP CA C 22.832 -7.467 6.981 1.00 . A A . 7 ASP CA 1 1
41 70693 1 1 15 ASP CB C 24.267 -6.947 6.861 1.00 . A A . 7 ASP CB 1 1
41 70694 1 1 15 ASP CG C 25.008 -6.982 8.185 1.00 . A A . 7 ASP CG 1 1
41 70695 1 1 15 ASP H H 23.665 -9.329 7.549 1.00 . A A . 7 ASP H 1 1
41 70696 1 1 15 ASP HA H 22.287 -6.833 7.666 1.00 . A A . 7 ASP HA 1 1
41 70697 1 1 15 ASP HB2 H 24.805 -7.558 6.152 1.00 . A A . 7 ASP HB2 1 1
41 70698 1 1 15 ASP HB3 H 24.245 -5.927 6.509 1.00 . A A . 7 ASP HB3 1 1
41 70699 1 1 15 ASP N N 22.826 -8.820 7.523 1.00 . A A . 7 ASP N 1 1
41 70700 1 1 15 ASP O O 22.745 -7.773 4.601 1.00 . A A . 7 ASP O 1 1
41 70701 1 1 15 ASP OD1 O 24.912 -5.994 8.943 1.00 . A A . 7 ASP OD1 1 1
41 70702 1 1 15 ASP OD2 O 25.682 -7.996 8.460 1.00 . A A . 7 ASP OD2 1 1
41 70703 1 1 16 GLY C C 20.293 -5.525 3.702 1.00 . A A . 8 GLY C 1 1
41 70704 1 1 16 GLY CA C 20.152 -6.885 4.363 1.00 . A A . 8 GLY CA 1 1
41 70705 1 1 16 GLY H H 20.471 -6.709 6.448 1.00 . A A . 8 GLY H 1 1
41 70706 1 1 16 GLY HA2 H 20.515 -7.643 3.683 1.00 . A A . 8 GLY HA2 1 1
41 70707 1 1 16 GLY HA3 H 19.108 -7.069 4.566 1.00 . A A . 8 GLY HA3 1 1
41 70708 1 1 16 GLY N N 20.895 -6.976 5.606 1.00 . A A . 8 GLY N 1 1
41 70709 1 1 16 GLY O O 20.951 -4.639 4.247 1.00 . A A . 8 GLY O 1 1
41 70710 1 1 17 PRO C C 19.211 -2.895 2.625 1.00 . A A . 9 PRO C 1 1
41 70711 1 1 17 PRO CA C 19.755 -4.053 1.797 1.00 . A A . 9 PRO CA 1 1
41 70712 1 1 17 PRO CB C 18.879 -4.281 0.559 1.00 . A A . 9 PRO CB 1 1
41 70713 1 1 17 PRO CD C 18.881 -6.328 1.790 1.00 . A A . 9 PRO CD 1 1
41 70714 1 1 17 PRO CG C 18.809 -5.760 0.401 1.00 . A A . 9 PRO CG 1 1
41 70715 1 1 17 PRO HA H 20.766 -3.829 1.488 1.00 . A A . 9 PRO HA 1 1
41 70716 1 1 17 PRO HB2 H 17.900 -3.855 0.725 1.00 . A A . 9 PRO HB2 1 1
41 70717 1 1 17 PRO HB3 H 19.338 -3.814 -0.300 1.00 . A A . 9 PRO HB3 1 1
41 70718 1 1 17 PRO HD2 H 17.892 -6.414 2.216 1.00 . A A . 9 PRO HD2 1 1
41 70719 1 1 17 PRO HD3 H 19.376 -7.287 1.782 1.00 . A A . 9 PRO HD3 1 1
41 70720 1 1 17 PRO HG2 H 17.876 -6.035 -0.069 1.00 . A A . 9 PRO HG2 1 1
41 70721 1 1 17 PRO HG3 H 19.645 -6.106 -0.190 1.00 . A A . 9 PRO HG3 1 1
41 70722 1 1 17 PRO N N 19.683 -5.329 2.517 1.00 . A A . 9 PRO N 1 1
41 70723 1 1 17 PRO O O 19.778 -1.802 2.634 1.00 . A A . 9 PRO O 1 1
41 70724 1 1 18 GLY C C 16.390 -2.661 5.024 1.00 . A A . 10 GLY C 1 1
41 70725 1 1 18 GLY CA C 17.500 -2.115 4.147 1.00 . A A . 10 GLY CA 1 1
41 70726 1 1 18 GLY H H 17.698 -4.033 3.273 1.00 . A A . 10 GLY H 1 1
41 70727 1 1 18 GLY HA2 H 18.261 -1.680 4.776 1.00 . A A . 10 GLY HA2 1 1
41 70728 1 1 18 GLY HA3 H 17.093 -1.347 3.505 1.00 . A A . 10 GLY HA3 1 1
41 70729 1 1 18 GLY N N 18.105 -3.143 3.321 1.00 . A A . 10 GLY N 1 1
41 70730 1 1 18 GLY O O 16.650 -3.207 6.096 1.00 . A A . 10 GLY O 1 1
41 70731 1 1 19 ALA C C 12.727 -2.894 4.470 1.00 . A A . 11 ALA C 1 1
41 70732 1 1 19 ALA CA C 13.993 -2.994 5.312 1.00 . A A . 11 ALA CA 1 1
41 70733 1 1 19 ALA CB C 13.829 -2.208 6.605 1.00 . A A . 11 ALA CB 1 1
41 70734 1 1 19 ALA H H 15.008 -2.072 3.700 1.00 . A A . 11 ALA H 1 1
41 70735 1 1 19 ALA HA H 14.165 -4.030 5.566 1.00 . A A . 11 ALA HA 1 1
41 70736 1 1 19 ALA HB1 H 14.727 -2.301 7.198 1.00 . A A . 11 ALA HB1 1 1
41 70737 1 1 19 ALA HB2 H 12.989 -2.597 7.159 1.00 . A A . 11 ALA HB2 1 1
41 70738 1 1 19 ALA HB3 H 13.657 -1.167 6.374 1.00 . A A . 11 ALA HB3 1 1
41 70739 1 1 19 ALA N N 15.149 -2.514 4.565 1.00 . A A . 11 ALA N 1 1
41 70740 1 1 19 ALA O O 12.121 -3.908 4.123 1.00 . A A . 11 ALA O 1 1
41 70741 1 1 20 ALA C C 9.892 -1.955 4.017 1.00 . A A . 12 ALA C 1 1
41 70742 1 1 20 ALA CA C 11.150 -1.416 3.339 1.00 . A A . 12 ALA CA 1 1
41 70743 1 1 20 ALA CB C 11.315 -2.028 1.957 1.00 . A A . 12 ALA CB 1 1
41 70744 1 1 20 ALA H H 12.865 -0.900 4.461 1.00 . A A . 12 ALA H 1 1
41 70745 1 1 20 ALA HA H 11.048 -0.348 3.220 1.00 . A A . 12 ALA HA 1 1
41 70746 1 1 20 ALA HB1 H 12.280 -1.753 1.555 1.00 . A A . 12 ALA HB1 1 1
41 70747 1 1 20 ALA HB2 H 10.535 -1.663 1.306 1.00 . A A . 12 ALA HB2 1 1
41 70748 1 1 20 ALA HB3 H 11.248 -3.104 2.029 1.00 . A A . 12 ALA HB3 1 1
41 70749 1 1 20 ALA N N 12.339 -1.663 4.146 1.00 . A A . 12 ALA N 1 1
41 70750 1 1 20 ALA O O 9.649 -3.160 4.036 1.00 . A A . 12 ALA O 1 1
41 70751 1 1 21 GLN C C 6.932 -2.195 4.337 1.00 . A A . 13 GLN C 1 1
41 70752 1 1 21 GLN CA C 7.861 -1.408 5.256 1.00 . A A . 13 GLN CA 1 1
41 70753 1 1 21 GLN CB C 7.154 -0.147 5.756 1.00 . A A . 13 GLN CB 1 1
41 70754 1 1 21 GLN CD C 6.313 2.173 5.194 1.00 . A A . 13 GLN CD 1 1
41 70755 1 1 21 GLN CG C 6.951 0.898 4.672 1.00 . A A . 13 GLN CG 1 1
41 70756 1 1 21 GLN H H 9.354 -0.099 4.524 1.00 . A A . 13 GLN H 1 1
41 70757 1 1 21 GLN HA H 8.119 -2.025 6.105 1.00 . A A . 13 GLN HA 1 1
41 70758 1 1 21 GLN HB2 H 6.185 -0.423 6.147 1.00 . A A . 13 GLN HB2 1 1
41 70759 1 1 21 GLN HB3 H 7.740 0.294 6.547 1.00 . A A . 13 GLN HB3 1 1
41 70760 1 1 21 GLN HE21 H 7.196 1.926 6.959 1.00 . A A . 13 GLN HE21 1 1
41 70761 1 1 21 GLN HE22 H 6.201 3.330 6.809 1.00 . A A . 13 GLN HE22 1 1
41 70762 1 1 21 GLN HG2 H 7.911 1.146 4.243 1.00 . A A . 13 GLN HG2 1 1
41 70763 1 1 21 GLN HG3 H 6.313 0.482 3.905 1.00 . A A . 13 GLN HG3 1 1
41 70764 1 1 21 GLN N N 9.099 -1.044 4.573 1.00 . A A . 13 GLN N 1 1
41 70765 1 1 21 GLN NE2 N 6.599 2.510 6.448 1.00 . A A . 13 GLN NE2 1 1
41 70766 1 1 21 GLN O O 7.117 -2.218 3.120 1.00 . A A . 13 GLN O 1 1
41 70767 1 1 21 GLN OE1 O 5.579 2.852 4.476 1.00 . A A . 13 GLN OE1 1 1
41 70768 1 1 22 GLU C C 3.540 -3.335 4.638 1.00 . A A . 14 GLU C 1 1
41 70769 1 1 22 GLU CA C 4.967 -3.627 4.167 1.00 . A A . 14 GLU CA 1 1
41 70770 1 1 22 GLU CB C 5.277 -5.119 4.304 1.00 . A A . 14 GLU CB 1 1
41 70771 1 1 22 GLU CD C 5.635 -7.037 5.906 1.00 . A A . 14 GLU CD 1 1
41 70772 1 1 22 GLU CG C 5.006 -5.675 5.691 1.00 . A A . 14 GLU CG 1 1
41 70773 1 1 22 GLU H H 5.835 -2.782 5.905 1.00 . A A . 14 GLU H 1 1
41 70774 1 1 22 GLU HA H 5.055 -3.341 3.130 1.00 . A A . 14 GLU HA 1 1
41 70775 1 1 22 GLU HB2 H 4.671 -5.667 3.597 1.00 . A A . 14 GLU HB2 1 1
41 70776 1 1 22 GLU HB3 H 6.319 -5.281 4.072 1.00 . A A . 14 GLU HB3 1 1
41 70777 1 1 22 GLU HG2 H 5.405 -4.990 6.424 1.00 . A A . 14 GLU HG2 1 1
41 70778 1 1 22 GLU HG3 H 3.937 -5.762 5.825 1.00 . A A . 14 GLU HG3 1 1
41 70779 1 1 22 GLU N N 5.930 -2.838 4.930 1.00 . A A . 14 GLU N 1 1
41 70780 1 1 22 GLU O O 3.333 -2.890 5.768 1.00 . A A . 14 GLU O 1 1
41 70781 1 1 22 GLU OE1 O 5.004 -8.049 5.534 1.00 . A A . 14 GLU OE1 1 1
41 70782 1 1 22 GLU OE2 O 6.759 -7.093 6.448 1.00 . A A . 14 GLU OE2 1 1
41 70783 1 1 23 PRO C C 0.632 -4.212 5.265 1.00 . A A . 15 PRO C 1 1
41 70784 1 1 23 PRO CA C 1.127 -3.342 4.111 1.00 . A A . 15 PRO CA 1 1
41 70785 1 1 23 PRO CB C 0.380 -3.673 2.816 1.00 . A A . 15 PRO CB 1 1
41 70786 1 1 23 PRO CD C 2.692 -4.153 2.426 1.00 . A A . 15 PRO CD 1 1
41 70787 1 1 23 PRO CG C 1.296 -4.560 2.049 1.00 . A A . 15 PRO CG 1 1
41 70788 1 1 23 PRO HA H 0.967 -2.304 4.361 1.00 . A A . 15 PRO HA 1 1
41 70789 1 1 23 PRO HB2 H -0.547 -4.172 3.049 1.00 . A A . 15 PRO HB2 1 1
41 70790 1 1 23 PRO HB3 H 0.176 -2.761 2.276 1.00 . A A . 15 PRO HB3 1 1
41 70791 1 1 23 PRO HD2 H 3.344 -5.014 2.441 1.00 . A A . 15 PRO HD2 1 1
41 70792 1 1 23 PRO HD3 H 3.065 -3.408 1.740 1.00 . A A . 15 PRO HD3 1 1
41 70793 1 1 23 PRO HG2 H 1.121 -5.591 2.322 1.00 . A A . 15 PRO HG2 1 1
41 70794 1 1 23 PRO HG3 H 1.139 -4.419 0.991 1.00 . A A . 15 PRO HG3 1 1
41 70795 1 1 23 PRO N N 2.535 -3.593 3.779 1.00 . A A . 15 PRO N 1 1
41 70796 1 1 23 PRO O O 1.091 -5.338 5.453 1.00 . A A . 15 PRO O 1 1
41 70797 1 1 24 THR C C -1.632 -5.635 6.776 1.00 . A A . 16 THR C 1 1
41 70798 1 1 24 THR CA C -0.879 -4.373 7.185 1.00 . A A . 16 THR CA 1 1
41 70799 1 1 24 THR CB C -1.835 -3.458 7.974 1.00 . A A . 16 THR CB 1 1
41 70800 1 1 24 THR CG2 C -2.286 -4.128 9.263 1.00 . A A . 16 THR CG2 1 1
41 70801 1 1 24 THR H H -0.641 -2.772 5.820 1.00 . A A . 16 THR H 1 1
41 70802 1 1 24 THR HA H -0.066 -4.652 7.841 1.00 . A A . 16 THR HA 1 1
41 70803 1 1 24 THR HB H -2.706 -3.260 7.366 1.00 . A A . 16 THR HB 1 1
41 70804 1 1 24 THR HG1 H -1.381 -1.968 9.185 1.00 . A A . 16 THR HG1 1 1
41 70805 1 1 24 THR HG21 H -1.421 -4.353 9.872 1.00 . A A . 16 THR HG21 1 1
41 70806 1 1 24 THR HG22 H -2.810 -5.042 9.031 1.00 . A A . 16 THR HG22 1 1
41 70807 1 1 24 THR HG23 H -2.943 -3.463 9.803 1.00 . A A . 16 THR HG23 1 1
41 70808 1 1 24 THR N N -0.313 -3.671 6.034 1.00 . A A . 16 THR N 1 1
41 70809 1 1 24 THR O O -2.126 -5.743 5.654 1.00 . A A . 16 THR O 1 1
41 70810 1 1 24 THR OG1 O -1.185 -2.218 8.279 1.00 . A A . 16 THR OG1 1 1
41 70811 1 1 25 TRP C C -3.822 -7.803 8.040 1.00 . A A . 17 TRP C 1 1
41 70812 1 1 25 TRP CA C -2.407 -7.844 7.464 1.00 . A A . 17 TRP CA 1 1
41 70813 1 1 25 TRP CB C -1.634 -9.006 8.091 1.00 . A A . 17 TRP CB 1 1
41 70814 1 1 25 TRP CD1 C 0.020 -9.460 6.185 1.00 . A A . 17 TRP CD1 1 1
41 70815 1 1 25 TRP CD2 C 0.974 -9.233 8.198 1.00 . A A . 17 TRP CD2 1 1
41 70816 1 1 25 TRP CE2 C 1.983 -9.479 7.248 1.00 . A A . 17 TRP CE2 1 1
41 70817 1 1 25 TRP CE3 C 1.336 -9.057 9.537 1.00 . A A . 17 TRP CE3 1 1
41 70818 1 1 25 TRP CG C -0.275 -9.222 7.496 1.00 . A A . 17 TRP CG 1 1
41 70819 1 1 25 TRP CH2 C 3.655 -9.378 8.913 1.00 . A A . 17 TRP CH2 1 1
41 70820 1 1 25 TRP CZ2 C 3.329 -9.554 7.596 1.00 . A A . 17 TRP CZ2 1 1
41 70821 1 1 25 TRP CZ3 C 2.672 -9.132 9.880 1.00 . A A . 17 TRP CZ3 1 1
41 70822 1 1 25 TRP H H -1.291 -6.435 8.577 1.00 . A A . 17 TRP H 1 1
41 70823 1 1 25 TRP HA H -2.466 -7.996 6.396 1.00 . A A . 17 TRP HA 1 1
41 70824 1 1 25 TRP HB2 H -1.505 -8.811 9.145 1.00 . A A . 17 TRP HB2 1 1
41 70825 1 1 25 TRP HB3 H -2.202 -9.916 7.965 1.00 . A A . 17 TRP HB3 1 1
41 70826 1 1 25 TRP HD1 H -0.717 -9.515 5.397 1.00 . A A . 17 TRP HD1 1 1
41 70827 1 1 25 TRP HE1 H 1.833 -9.791 5.178 1.00 . A A . 17 TRP HE1 1 1
41 70828 1 1 25 TRP HE3 H 0.592 -8.865 10.296 1.00 . A A . 17 TRP HE3 1 1
41 70829 1 1 25 TRP HH2 H 4.688 -9.429 9.226 1.00 . A A . 17 TRP HH2 1 1
41 70830 1 1 25 TRP HZ2 H 4.100 -9.743 6.863 1.00 . A A . 17 TRP HZ2 1 1
41 70831 1 1 25 TRP HZ3 H 2.971 -8.998 10.910 1.00 . A A . 17 TRP HZ3 1 1
41 70832 1 1 25 TRP N N -1.713 -6.586 7.705 1.00 . A A . 17 TRP N 1 1
41 70833 1 1 25 TRP NE1 N 1.374 -9.614 6.027 1.00 . A A . 17 TRP NE1 1 1
41 70834 1 1 25 TRP O O -4.045 -8.188 9.189 1.00 . A A . 17 TRP O 1 1
41 70835 1 1 26 LEU C C -6.900 -8.547 7.368 1.00 . A A . 18 LEU C 1 1
41 70836 1 1 26 LEU CA C -6.166 -7.243 7.669 1.00 . A A . 18 LEU CA 1 1
41 70837 1 1 26 LEU CB C -6.850 -6.066 6.973 1.00 . A A . 18 LEU CB 1 1
41 70838 1 1 26 LEU CD1 C -6.816 -3.641 6.324 1.00 . A A . 18 LEU CD1 1 1
41 70839 1 1 26 LEU CD2 C -6.088 -4.327 8.618 1.00 . A A . 18 LEU CD2 1 1
41 70840 1 1 26 LEU CG C -6.138 -4.722 7.148 1.00 . A A . 18 LEU CG 1 1
41 70841 1 1 26 LEU H H -4.532 -7.041 6.335 1.00 . A A . 18 LEU H 1 1
41 70842 1 1 26 LEU HA H -6.178 -7.074 8.738 1.00 . A A . 18 LEU HA 1 1
41 70843 1 1 26 LEU HB2 H -6.914 -6.284 5.917 1.00 . A A . 18 LEU HB2 1 1
41 70844 1 1 26 LEU HB3 H -7.850 -5.971 7.368 1.00 . A A . 18 LEU HB3 1 1
41 70845 1 1 26 LEU HD11 H -6.703 -3.864 5.274 1.00 . A A . 18 LEU HD11 1 1
41 70846 1 1 26 LEU HD12 H -6.360 -2.686 6.539 1.00 . A A . 18 LEU HD12 1 1
41 70847 1 1 26 LEU HD13 H -7.865 -3.603 6.572 1.00 . A A . 18 LEU HD13 1 1
41 70848 1 1 26 LEU HD21 H -7.080 -4.379 9.039 1.00 . A A . 18 LEU HD21 1 1
41 70849 1 1 26 LEU HD22 H -5.710 -3.319 8.707 1.00 . A A . 18 LEU HD22 1 1
41 70850 1 1 26 LEU HD23 H -5.435 -5.004 9.151 1.00 . A A . 18 LEU HD23 1 1
41 70851 1 1 26 LEU HG H -5.122 -4.816 6.794 1.00 . A A . 18 LEU HG 1 1
41 70852 1 1 26 LEU N N -4.772 -7.333 7.240 1.00 . A A . 18 LEU N 1 1
41 70853 1 1 26 LEU O O -7.668 -8.637 6.410 1.00 . A A . 18 LEU O 1 1
41 70854 1 1 27 THR C C -8.738 -10.882 8.443 1.00 . A A . 19 THR C 1 1
41 70855 1 1 27 THR CA C -7.269 -10.869 8.029 1.00 . A A . 19 THR CA 1 1
41 70856 1 1 27 THR CB C -6.523 -11.942 8.843 1.00 . A A . 19 THR CB 1 1
41 70857 1 1 27 THR CG2 C -5.061 -12.016 8.433 1.00 . A A . 19 THR CG2 1 1
41 70858 1 1 27 THR H H -6.046 -9.410 8.954 1.00 . A A . 19 THR H 1 1
41 70859 1 1 27 THR HA H -7.199 -11.133 6.986 1.00 . A A . 19 THR HA 1 1
41 70860 1 1 27 THR HB H -6.984 -12.901 8.654 1.00 . A A . 19 THR HB 1 1
41 70861 1 1 27 THR HG1 H -7.202 -10.899 10.377 1.00 . A A . 19 THR HG1 1 1
41 70862 1 1 27 THR HG21 H -4.992 -12.286 7.389 1.00 . A A . 19 THR HG21 1 1
41 70863 1 1 27 THR HG22 H -4.557 -12.762 9.030 1.00 . A A . 19 THR HG22 1 1
41 70864 1 1 27 THR HG23 H -4.594 -11.056 8.588 1.00 . A A . 19 THR HG23 1 1
41 70865 1 1 27 THR N N -6.656 -9.554 8.200 1.00 . A A . 19 THR N 1 1
41 70866 1 1 27 THR O O -9.433 -11.877 8.239 1.00 . A A . 19 THR O 1 1
41 70867 1 1 27 THR OG1 O -6.614 -11.646 10.243 1.00 . A A . 19 THR OG1 1 1
41 70868 1 1 28 ASP C C -11.218 -8.346 9.147 1.00 . A A . 20 ASP C 1 1
41 70869 1 1 28 ASP CA C -10.601 -9.703 9.462 1.00 . A A . 20 ASP CA 1 1
41 70870 1 1 28 ASP CB C -10.698 -9.983 10.963 1.00 . A A . 20 ASP CB 1 1
41 70871 1 1 28 ASP CG C -10.333 -11.413 11.313 1.00 . A A . 20 ASP CG 1 1
41 70872 1 1 28 ASP H H -8.617 -9.014 9.156 1.00 . A A . 20 ASP H 1 1
41 70873 1 1 28 ASP HA H -11.155 -10.463 8.931 1.00 . A A . 20 ASP HA 1 1
41 70874 1 1 28 ASP HB2 H -10.028 -9.322 11.491 1.00 . A A . 20 ASP HB2 1 1
41 70875 1 1 28 ASP HB3 H -11.711 -9.800 11.292 1.00 . A A . 20 ASP HB3 1 1
41 70876 1 1 28 ASP N N -9.211 -9.782 9.023 1.00 . A A . 20 ASP N 1 1
41 70877 1 1 28 ASP O O -10.532 -7.323 9.151 1.00 . A A . 20 ASP O 1 1
41 70878 1 1 28 ASP OD1 O -9.129 -11.688 11.506 1.00 . A A . 20 ASP OD1 1 1
41 70879 1 1 28 ASP OD2 O -11.248 -12.257 11.393 1.00 . A A . 20 ASP OD2 1 1
41 70880 1 1 29 VAL C C -13.069 -6.069 9.655 1.00 . A A . 21 VAL C 1 1
41 70881 1 1 29 VAL CA C -13.243 -7.120 8.558 1.00 . A A . 21 VAL CA 1 1
41 70882 1 1 29 VAL CB C -14.747 -7.387 8.343 1.00 . A A . 21 VAL CB 1 1
41 70883 1 1 29 VAL CG1 C -15.467 -6.107 7.946 1.00 . A A . 21 VAL CG1 1 1
41 70884 1 1 29 VAL CG2 C -14.952 -8.469 7.297 1.00 . A A . 21 VAL CG2 1 1
41 70885 1 1 29 VAL H H -13.007 -9.198 8.883 1.00 . A A . 21 VAL H 1 1
41 70886 1 1 29 VAL HA H -12.835 -6.727 7.636 1.00 . A A . 21 VAL HA 1 1
41 70887 1 1 29 VAL HB H -15.167 -7.734 9.275 1.00 . A A . 21 VAL HB 1 1
41 70888 1 1 29 VAL HG11 H -15.367 -5.376 8.734 1.00 . A A . 21 VAL HG11 1 1
41 70889 1 1 29 VAL HG12 H -16.514 -6.320 7.785 1.00 . A A . 21 VAL HG12 1 1
41 70890 1 1 29 VAL HG13 H -15.034 -5.718 7.036 1.00 . A A . 21 VAL HG13 1 1
41 70891 1 1 29 VAL HG21 H -14.518 -8.151 6.361 1.00 . A A . 21 VAL HG21 1 1
41 70892 1 1 29 VAL HG22 H -16.010 -8.644 7.162 1.00 . A A . 21 VAL HG22 1 1
41 70893 1 1 29 VAL HG23 H -14.475 -9.382 7.623 1.00 . A A . 21 VAL HG23 1 1
41 70894 1 1 29 VAL N N -12.520 -8.347 8.873 1.00 . A A . 21 VAL N 1 1
41 70895 1 1 29 VAL O O -12.727 -4.924 9.360 1.00 . A A . 21 VAL O 1 1
41 70896 1 1 30 PRO C C -11.755 -4.878 12.099 1.00 . A A . 22 PRO C 1 1
41 70897 1 1 30 PRO CA C -13.152 -5.481 12.047 1.00 . A A . 22 PRO CA 1 1
41 70898 1 1 30 PRO CB C -13.423 -6.327 13.301 1.00 . A A . 22 PRO CB 1 1
41 70899 1 1 30 PRO CD C -13.695 -7.764 11.420 1.00 . A A . 22 PRO CD 1 1
41 70900 1 1 30 PRO CG C -13.264 -7.740 12.856 1.00 . A A . 22 PRO CG 1 1
41 70901 1 1 30 PRO HA H -13.881 -4.686 11.982 1.00 . A A . 22 PRO HA 1 1
41 70902 1 1 30 PRO HB2 H -12.708 -6.072 14.069 1.00 . A A . 22 PRO HB2 1 1
41 70903 1 1 30 PRO HB3 H -14.424 -6.136 13.657 1.00 . A A . 22 PRO HB3 1 1
41 70904 1 1 30 PRO HD2 H -13.175 -8.544 10.884 1.00 . A A . 22 PRO HD2 1 1
41 70905 1 1 30 PRO HD3 H -14.763 -7.898 11.345 1.00 . A A . 22 PRO HD3 1 1
41 70906 1 1 30 PRO HG2 H -12.230 -8.038 12.944 1.00 . A A . 22 PRO HG2 1 1
41 70907 1 1 30 PRO HG3 H -13.897 -8.386 13.448 1.00 . A A . 22 PRO HG3 1 1
41 70908 1 1 30 PRO N N -13.296 -6.429 10.939 1.00 . A A . 22 PRO N 1 1
41 70909 1 1 30 PRO O O -11.597 -3.670 12.264 1.00 . A A . 22 PRO O 1 1
41 70910 1 1 31 ALA C C -9.085 -4.338 10.800 1.00 . A A . 23 ALA C 1 1
41 70911 1 1 31 ALA CA C -9.360 -5.268 11.967 1.00 . A A . 23 ALA CA 1 1
41 70912 1 1 31 ALA CB C -8.400 -6.450 11.941 1.00 . A A . 23 ALA CB 1 1
41 70913 1 1 31 ALA H H -10.930 -6.673 11.781 1.00 . A A . 23 ALA H 1 1
41 70914 1 1 31 ALA HA H -9.211 -4.727 12.886 1.00 . A A . 23 ALA HA 1 1
41 70915 1 1 31 ALA HB1 H -8.391 -6.886 10.951 1.00 . A A . 23 ALA HB1 1 1
41 70916 1 1 31 ALA HB2 H -8.722 -7.191 12.658 1.00 . A A . 23 ALA HB2 1 1
41 70917 1 1 31 ALA HB3 H -7.407 -6.113 12.194 1.00 . A A . 23 ALA HB3 1 1
41 70918 1 1 31 ALA N N -10.742 -5.725 11.937 1.00 . A A . 23 ALA N 1 1
41 70919 1 1 31 ALA O O -8.306 -3.390 10.908 1.00 . A A . 23 ALA O 1 1
41 70920 1 1 32 ALA C C -10.133 -2.404 8.727 1.00 . A A . 24 ALA C 1 1
41 70921 1 1 32 ALA CA C -9.587 -3.808 8.484 1.00 . A A . 24 ALA CA 1 1
41 70922 1 1 32 ALA CB C -10.308 -4.460 7.310 1.00 . A A . 24 ALA CB 1 1
41 70923 1 1 32 ALA H H -10.342 -5.391 9.671 1.00 . A A . 24 ALA H 1 1
41 70924 1 1 32 ALA HA H -8.533 -3.751 8.246 1.00 . A A . 24 ALA HA 1 1
41 70925 1 1 32 ALA HB1 H -11.344 -4.625 7.570 1.00 . A A . 24 ALA HB1 1 1
41 70926 1 1 32 ALA HB2 H -9.841 -5.407 7.077 1.00 . A A . 24 ALA HB2 1 1
41 70927 1 1 32 ALA HB3 H -10.255 -3.810 6.449 1.00 . A A . 24 ALA HB3 1 1
41 70928 1 1 32 ALA N N -9.738 -4.619 9.684 1.00 . A A . 24 ALA N 1 1
41 70929 1 1 32 ALA O O -9.414 -1.405 8.611 1.00 . A A . 24 ALA O 1 1
41 70930 1 1 33 MET C C -11.425 -0.350 10.515 1.00 . A A . 25 MET C 1 1
41 70931 1 1 33 MET CA C -12.084 -1.081 9.351 1.00 . A A . 25 MET CA 1 1
41 70932 1 1 33 MET CB C -13.564 -1.318 9.654 1.00 . A A . 25 MET CB 1 1
41 70933 1 1 33 MET CE C -16.541 -0.604 8.482 1.00 . A A . 25 MET CE 1 1
41 70934 1 1 33 MET CG C -14.263 -2.179 8.613 1.00 . A A . 25 MET CG 1 1
41 70935 1 1 33 MET H H -11.921 -3.178 9.168 1.00 . A A . 25 MET H 1 1
41 70936 1 1 33 MET HA H -12.003 -0.470 8.465 1.00 . A A . 25 MET HA 1 1
41 70937 1 1 33 MET HB2 H -13.650 -1.809 10.613 1.00 . A A . 25 MET HB2 1 1
41 70938 1 1 33 MET HB3 H -14.068 -0.366 9.699 1.00 . A A . 25 MET HB3 1 1
41 70939 1 1 33 MET HE1 H -17.606 -0.500 8.631 1.00 . A A . 25 MET HE1 1 1
41 70940 1 1 33 MET HE2 H -16.301 -0.390 7.451 1.00 . A A . 25 MET HE2 1 1
41 70941 1 1 33 MET HE3 H -16.018 0.088 9.124 1.00 . A A . 25 MET HE3 1 1
41 70942 1 1 33 MET HG2 H -14.078 -1.759 7.637 1.00 . A A . 25 MET HG2 1 1
41 70943 1 1 33 MET HG3 H -13.850 -3.176 8.658 1.00 . A A . 25 MET HG3 1 1
41 70944 1 1 33 MET N N -11.414 -2.345 9.083 1.00 . A A . 25 MET N 1 1
41 70945 1 1 33 MET O O -11.482 0.876 10.595 1.00 . A A . 25 MET O 1 1
41 70946 1 1 33 MET SD S -16.044 -2.279 8.875 1.00 . A A . 25 MET SD 1 1
41 70947 1 1 34 GLU C C -8.871 0.222 12.124 1.00 . A A . 26 GLU C 1 1
41 70948 1 1 34 GLU CA C -10.130 -0.507 12.567 1.00 . A A . 26 GLU CA 1 1
41 70949 1 1 34 GLU CB C -9.781 -1.565 13.613 1.00 . A A . 26 GLU CB 1 1
41 70950 1 1 34 GLU CD C -10.463 -2.599 15.811 1.00 . A A . 26 GLU CD 1 1
41 70951 1 1 34 GLU CG C -10.921 -1.866 14.566 1.00 . A A . 26 GLU CG 1 1
41 70952 1 1 34 GLU H H -10.790 -2.080 11.309 1.00 . A A . 26 GLU H 1 1
41 70953 1 1 34 GLU HA H -10.807 0.211 13.006 1.00 . A A . 26 GLU HA 1 1
41 70954 1 1 34 GLU HB2 H -9.511 -2.481 13.106 1.00 . A A . 26 GLU HB2 1 1
41 70955 1 1 34 GLU HB3 H -8.936 -1.220 14.191 1.00 . A A . 26 GLU HB3 1 1
41 70956 1 1 34 GLU HG2 H -11.382 -0.932 14.861 1.00 . A A . 26 GLU HG2 1 1
41 70957 1 1 34 GLU HG3 H -11.648 -2.478 14.053 1.00 . A A . 26 GLU HG3 1 1
41 70958 1 1 34 GLU N N -10.801 -1.104 11.418 1.00 . A A . 26 GLU N 1 1
41 70959 1 1 34 GLU O O -8.654 1.377 12.488 1.00 . A A . 26 GLU O 1 1
41 70960 1 1 34 GLU OE1 O -9.980 -1.931 16.750 1.00 . A A . 26 GLU OE1 1 1
41 70961 1 1 34 GLU OE2 O -10.583 -3.841 15.848 1.00 . A A . 26 GLU OE2 1 1
41 70962 1 1 35 PHE C C -7.141 1.372 10.006 1.00 . A A . 27 PHE C 1 1
41 70963 1 1 35 PHE CA C -6.816 0.142 10.841 1.00 . A A . 27 PHE CA 1 1
41 70964 1 1 35 PHE CB C -6.004 -0.865 10.030 1.00 . A A . 27 PHE CB 1 1
41 70965 1 1 35 PHE CD1 C -5.079 -2.589 11.603 1.00 . A A . 27 PHE CD1 1 1
41 70966 1 1 35 PHE CD2 C -3.605 -0.910 10.765 1.00 . A A . 27 PHE CD2 1 1
41 70967 1 1 35 PHE CE1 C -4.040 -3.140 12.330 1.00 . A A . 27 PHE CE1 1 1
41 70968 1 1 35 PHE CE2 C -2.563 -1.456 11.494 1.00 . A A . 27 PHE CE2 1 1
41 70969 1 1 35 PHE CG C -4.873 -1.469 10.812 1.00 . A A . 27 PHE CG 1 1
41 70970 1 1 35 PHE CZ C -2.782 -2.572 12.277 1.00 . A A . 27 PHE CZ 1 1
41 70971 1 1 35 PHE H H -8.261 -1.380 11.093 1.00 . A A . 27 PHE H 1 1
41 70972 1 1 35 PHE HA H -6.236 0.452 11.697 1.00 . A A . 27 PHE HA 1 1
41 70973 1 1 35 PHE HB2 H -6.653 -1.665 9.705 1.00 . A A . 27 PHE HB2 1 1
41 70974 1 1 35 PHE HB3 H -5.587 -0.371 9.164 1.00 . A A . 27 PHE HB3 1 1
41 70975 1 1 35 PHE HD1 H -6.062 -3.034 11.646 1.00 . A A . 27 PHE HD1 1 1
41 70976 1 1 35 PHE HD2 H -3.432 -0.037 10.153 1.00 . A A . 27 PHE HD2 1 1
41 70977 1 1 35 PHE HE1 H -4.213 -4.013 12.944 1.00 . A A . 27 PHE HE1 1 1
41 70978 1 1 35 PHE HE2 H -1.580 -1.012 11.449 1.00 . A A . 27 PHE HE2 1 1
41 70979 1 1 35 PHE HZ H -1.971 -3.001 12.846 1.00 . A A . 27 PHE HZ 1 1
41 70980 1 1 35 PHE N N -8.043 -0.459 11.340 1.00 . A A . 27 PHE N 1 1
41 70981 1 1 35 PHE O O -6.400 2.354 10.017 1.00 . A A . 27 PHE O 1 1
41 70982 1 1 36 ILE C C -9.218 3.554 9.357 1.00 . A A . 28 ILE C 1 1
41 70983 1 1 36 ILE CA C -8.695 2.434 8.463 1.00 . A A . 28 ILE CA 1 1
41 70984 1 1 36 ILE CB C -9.803 2.021 7.470 1.00 . A A . 28 ILE CB 1 1
41 70985 1 1 36 ILE CD1 C -10.252 0.410 5.553 1.00 . A A . 28 ILE CD1 1 1
41 70986 1 1 36 ILE CG1 C -9.215 1.202 6.321 1.00 . A A . 28 ILE CG1 1 1
41 70987 1 1 36 ILE CG2 C -10.528 3.250 6.934 1.00 . A A . 28 ILE CG2 1 1
41 70988 1 1 36 ILE H H -8.793 0.486 9.295 1.00 . A A . 28 ILE H 1 1
41 70989 1 1 36 ILE HA H -7.845 2.796 7.903 1.00 . A A . 28 ILE HA 1 1
41 70990 1 1 36 ILE HB H -10.520 1.416 8.002 1.00 . A A . 28 ILE HB 1 1
41 70991 1 1 36 ILE HD11 H -11.123 1.025 5.386 1.00 . A A . 28 ILE HD11 1 1
41 70992 1 1 36 ILE HD12 H -10.532 -0.466 6.122 1.00 . A A . 28 ILE HD12 1 1
41 70993 1 1 36 ILE HD13 H -9.840 0.102 4.602 1.00 . A A . 28 ILE HD13 1 1
41 70994 1 1 36 ILE HG12 H -8.728 1.871 5.622 1.00 . A A . 28 ILE HG12 1 1
41 70995 1 1 36 ILE HG13 H -8.489 0.506 6.716 1.00 . A A . 28 ILE HG13 1 1
41 70996 1 1 36 ILE HG21 H -11.050 3.743 7.742 1.00 . A A . 28 ILE HG21 1 1
41 70997 1 1 36 ILE HG22 H -11.237 2.950 6.179 1.00 . A A . 28 ILE HG22 1 1
41 70998 1 1 36 ILE HG23 H -9.811 3.931 6.503 1.00 . A A . 28 ILE HG23 1 1
41 70999 1 1 36 ILE N N -8.256 1.309 9.281 1.00 . A A . 28 ILE N 1 1
41 71000 1 1 36 ILE O O -8.997 4.735 9.089 1.00 . A A . 28 ILE O 1 1
41 71001 1 1 37 ALA C C -9.392 4.745 12.227 1.00 . A A . 29 ALA C 1 1
41 71002 1 1 37 ALA CA C -10.479 4.124 11.361 1.00 . A A . 29 ALA CA 1 1
41 71003 1 1 37 ALA CB C -11.530 3.452 12.233 1.00 . A A . 29 ALA CB 1 1
41 71004 1 1 37 ALA H H -10.050 2.209 10.578 1.00 . A A . 29 ALA H 1 1
41 71005 1 1 37 ALA HA H -10.963 4.904 10.790 1.00 . A A . 29 ALA HA 1 1
41 71006 1 1 37 ALA HB1 H -12.325 3.070 11.610 1.00 . A A . 29 ALA HB1 1 1
41 71007 1 1 37 ALA HB2 H -11.931 4.170 12.931 1.00 . A A . 29 ALA HB2 1 1
41 71008 1 1 37 ALA HB3 H -11.077 2.634 12.778 1.00 . A A . 29 ALA HB3 1 1
41 71009 1 1 37 ALA N N -9.915 3.167 10.421 1.00 . A A . 29 ALA N 1 1
41 71010 1 1 37 ALA O O -9.591 5.797 12.834 1.00 . A A . 29 ALA O 1 1
41 71011 1 1 38 ALA C C -6.158 5.391 12.225 1.00 . A A . 30 ALA C 1 1
41 71012 1 1 38 ALA CA C -7.120 4.572 13.077 1.00 . A A . 30 ALA CA 1 1
41 71013 1 1 38 ALA CB C -6.389 3.409 13.723 1.00 . A A . 30 ALA CB 1 1
41 71014 1 1 38 ALA H H -8.141 3.249 11.772 1.00 . A A . 30 ALA H 1 1
41 71015 1 1 38 ALA HA H -7.514 5.200 13.862 1.00 . A A . 30 ALA HA 1 1
41 71016 1 1 38 ALA HB1 H -7.079 2.841 14.330 1.00 . A A . 30 ALA HB1 1 1
41 71017 1 1 38 ALA HB2 H -5.590 3.785 14.345 1.00 . A A . 30 ALA HB2 1 1
41 71018 1 1 38 ALA HB3 H -5.977 2.772 12.954 1.00 . A A . 30 ALA HB3 1 1
41 71019 1 1 38 ALA N N -8.239 4.085 12.281 1.00 . A A . 30 ALA N 1 1
41 71020 1 1 38 ALA O O -4.968 5.483 12.529 1.00 . A A . 30 ALA O 1 1
41 71021 1 1 39 THR C C -6.716 7.504 9.211 1.00 . A A . 31 THR C 1 1
41 71022 1 1 39 THR CA C -5.864 6.795 10.258 1.00 . A A . 31 THR CA 1 1
41 71023 1 1 39 THR CB C -4.826 5.924 9.533 1.00 . A A . 31 THR CB 1 1
41 71024 1 1 39 THR CG2 C -5.520 4.844 8.723 1.00 . A A . 31 THR CG2 1 1
41 71025 1 1 39 THR H H -7.638 5.883 10.974 1.00 . A A . 31 THR H 1 1
41 71026 1 1 39 THR HA H -5.339 7.531 10.847 1.00 . A A . 31 THR HA 1 1
41 71027 1 1 39 THR HB H -4.195 5.451 10.269 1.00 . A A . 31 THR HB 1 1
41 71028 1 1 39 THR HG1 H -3.103 6.694 8.958 1.00 . A A . 31 THR HG1 1 1
41 71029 1 1 39 THR HG21 H -4.846 4.013 8.582 1.00 . A A . 31 THR HG21 1 1
41 71030 1 1 39 THR HG22 H -5.810 5.242 7.763 1.00 . A A . 31 THR HG22 1 1
41 71031 1 1 39 THR HG23 H -6.399 4.507 9.253 1.00 . A A . 31 THR HG23 1 1
41 71032 1 1 39 THR N N -6.682 5.989 11.158 1.00 . A A . 31 THR N 1 1
41 71033 1 1 39 THR O O -7.795 7.035 8.856 1.00 . A A . 31 THR O 1 1
41 71034 1 1 39 THR OG1 O -4.019 6.734 8.668 1.00 . A A . 31 THR OG1 1 1
41 71035 1 1 40 GLU C C -7.079 8.596 6.412 1.00 . A A . 32 GLU C 1 1
41 71036 1 1 40 GLU CA C -6.925 9.401 7.696 1.00 . A A . 32 GLU CA 1 1
41 71037 1 1 40 GLU CB C -6.178 10.701 7.401 1.00 . A A . 32 GLU CB 1 1
41 71038 1 1 40 GLU CD C -6.932 12.146 9.326 1.00 . A A . 32 GLU CD 1 1
41 71039 1 1 40 GLU CG C -6.932 11.947 7.823 1.00 . A A . 32 GLU CG 1 1
41 71040 1 1 40 GLU H H -5.347 8.947 9.032 1.00 . A A . 32 GLU H 1 1
41 71041 1 1 40 GLU HA H -7.909 9.640 8.080 1.00 . A A . 32 GLU HA 1 1
41 71042 1 1 40 GLU HB2 H -5.232 10.686 7.924 1.00 . A A . 32 GLU HB2 1 1
41 71043 1 1 40 GLU HB3 H -5.991 10.764 6.339 1.00 . A A . 32 GLU HB3 1 1
41 71044 1 1 40 GLU HG2 H -6.472 12.805 7.357 1.00 . A A . 32 GLU HG2 1 1
41 71045 1 1 40 GLU HG3 H -7.954 11.858 7.486 1.00 . A A . 32 GLU HG3 1 1
41 71046 1 1 40 GLU N N -6.216 8.630 8.712 1.00 . A A . 32 GLU N 1 1
41 71047 1 1 40 GLU O O -8.098 7.947 6.187 1.00 . A A . 32 GLU O 1 1
41 71048 1 1 40 GLU OE1 O -7.853 11.631 9.992 1.00 . A A . 32 GLU OE1 1 1
41 71049 1 1 40 GLU OE2 O -6.013 12.821 9.835 1.00 . A A . 32 GLU OE2 1 1
41 71050 1 1 41 VAL C C -5.550 6.498 4.491 1.00 . A A . 33 VAL C 1 1
41 71051 1 1 41 VAL CA C -6.063 7.921 4.307 1.00 . A A . 33 VAL CA 1 1
41 71052 1 1 41 VAL CB C -5.208 8.657 3.258 1.00 . A A . 33 VAL CB 1 1
41 71053 1 1 41 VAL CG1 C -5.432 8.076 1.870 1.00 . A A . 33 VAL CG1 1 1
41 71054 1 1 41 VAL CG2 C -5.527 10.145 3.279 1.00 . A A . 33 VAL CG2 1 1
41 71055 1 1 41 VAL H H -5.259 9.165 5.815 1.00 . A A . 33 VAL H 1 1
41 71056 1 1 41 VAL HA H -7.082 7.886 3.951 1.00 . A A . 33 VAL HA 1 1
41 71057 1 1 41 VAL HB H -4.170 8.528 3.515 1.00 . A A . 33 VAL HB 1 1
41 71058 1 1 41 VAL HG11 H -6.480 8.155 1.609 1.00 . A A . 33 VAL HG11 1 1
41 71059 1 1 41 VAL HG12 H -5.136 7.038 1.864 1.00 . A A . 33 VAL HG12 1 1
41 71060 1 1 41 VAL HG13 H -4.840 8.625 1.151 1.00 . A A . 33 VAL HG13 1 1
41 71061 1 1 41 VAL HG21 H -6.569 10.292 3.037 1.00 . A A . 33 VAL HG21 1 1
41 71062 1 1 41 VAL HG22 H -4.912 10.653 2.551 1.00 . A A . 33 VAL HG22 1 1
41 71063 1 1 41 VAL HG23 H -5.326 10.543 4.263 1.00 . A A . 33 VAL HG23 1 1
41 71064 1 1 41 VAL N N -6.051 8.639 5.573 1.00 . A A . 33 VAL N 1 1
41 71065 1 1 41 VAL O O -4.536 6.277 5.151 1.00 . A A . 33 VAL O 1 1
41 71066 1 1 42 ALA C C -6.039 3.384 2.714 1.00 . A A . 34 ALA C 1 1
41 71067 1 1 42 ALA CA C -5.881 4.129 4.029 1.00 . A A . 34 ALA CA 1 1
41 71068 1 1 42 ALA CB C -6.714 3.448 5.104 1.00 . A A . 34 ALA CB 1 1
41 71069 1 1 42 ALA H H -7.053 5.771 3.391 1.00 . A A . 34 ALA H 1 1
41 71070 1 1 42 ALA HA H -4.846 4.087 4.331 1.00 . A A . 34 ALA HA 1 1
41 71071 1 1 42 ALA HB1 H -6.497 2.388 5.111 1.00 . A A . 34 ALA HB1 1 1
41 71072 1 1 42 ALA HB2 H -7.764 3.596 4.892 1.00 . A A . 34 ALA HB2 1 1
41 71073 1 1 42 ALA HB3 H -6.478 3.871 6.066 1.00 . A A . 34 ALA HB3 1 1
41 71074 1 1 42 ALA N N -6.259 5.533 3.911 1.00 . A A . 34 ALA N 1 1
41 71075 1 1 42 ALA O O -7.111 3.381 2.116 1.00 . A A . 34 ALA O 1 1
41 71076 1 1 43 VAL C C -4.761 0.502 1.360 1.00 . A A . 35 VAL C 1 1
41 71077 1 1 43 VAL CA C -4.987 1.968 1.049 1.00 . A A . 35 VAL CA 1 1
41 71078 1 1 43 VAL CB C -3.950 2.468 0.036 1.00 . A A . 35 VAL CB 1 1
41 71079 1 1 43 VAL CG1 C -3.801 1.491 -1.124 1.00 . A A . 35 VAL CG1 1 1
41 71080 1 1 43 VAL CG2 C -4.372 3.834 -0.460 1.00 . A A . 35 VAL CG2 1 1
41 71081 1 1 43 VAL H H -4.131 2.797 2.794 1.00 . A A . 35 VAL H 1 1
41 71082 1 1 43 VAL HA H -5.969 2.080 0.610 1.00 . A A . 35 VAL HA 1 1
41 71083 1 1 43 VAL HB H -2.995 2.562 0.533 1.00 . A A . 35 VAL HB 1 1
41 71084 1 1 43 VAL HG11 H -3.104 1.893 -1.845 1.00 . A A . 35 VAL HG11 1 1
41 71085 1 1 43 VAL HG12 H -4.762 1.344 -1.596 1.00 . A A . 35 VAL HG12 1 1
41 71086 1 1 43 VAL HG13 H -3.433 0.546 -0.755 1.00 . A A . 35 VAL HG13 1 1
41 71087 1 1 43 VAL HG21 H -5.376 3.771 -0.855 1.00 . A A . 35 VAL HG21 1 1
41 71088 1 1 43 VAL HG22 H -3.697 4.163 -1.233 1.00 . A A . 35 VAL HG22 1 1
41 71089 1 1 43 VAL HG23 H -4.352 4.533 0.363 1.00 . A A . 35 VAL HG23 1 1
41 71090 1 1 43 VAL N N -4.963 2.745 2.277 1.00 . A A . 35 VAL N 1 1
41 71091 1 1 43 VAL O O -3.796 0.137 2.032 1.00 . A A . 35 VAL O 1 1
41 71092 1 1 44 ILE C C -5.767 -2.600 -0.123 1.00 . A A . 36 ILE C 1 1
41 71093 1 1 44 ILE CA C -5.590 -1.758 1.133 1.00 . A A . 36 ILE CA 1 1
41 71094 1 1 44 ILE CB C -6.661 -2.142 2.165 1.00 . A A . 36 ILE CB 1 1
41 71095 1 1 44 ILE CD1 C -7.659 -1.129 4.274 1.00 . A A . 36 ILE CD1 1 1
41 71096 1 1 44 ILE CG1 C -6.414 -1.374 3.462 1.00 . A A . 36 ILE CG1 1 1
41 71097 1 1 44 ILE CG2 C -6.660 -3.641 2.423 1.00 . A A . 36 ILE CG2 1 1
41 71098 1 1 44 ILE H H -6.371 0.019 0.290 1.00 . A A . 36 ILE H 1 1
41 71099 1 1 44 ILE HA H -4.624 -1.970 1.561 1.00 . A A . 36 ILE HA 1 1
41 71100 1 1 44 ILE HB H -7.629 -1.863 1.766 1.00 . A A . 36 ILE HB 1 1
41 71101 1 1 44 ILE HD11 H -8.412 -0.670 3.652 1.00 . A A . 36 ILE HD11 1 1
41 71102 1 1 44 ILE HD12 H -7.422 -0.471 5.099 1.00 . A A . 36 ILE HD12 1 1
41 71103 1 1 44 ILE HD13 H -8.029 -2.069 4.656 1.00 . A A . 36 ILE HD13 1 1
41 71104 1 1 44 ILE HG12 H -5.730 -1.934 4.077 1.00 . A A . 36 ILE HG12 1 1
41 71105 1 1 44 ILE HG13 H -5.978 -0.415 3.228 1.00 . A A . 36 ILE HG13 1 1
41 71106 1 1 44 ILE HG21 H -7.305 -3.859 3.262 1.00 . A A . 36 ILE HG21 1 1
41 71107 1 1 44 ILE HG22 H -5.654 -3.970 2.643 1.00 . A A . 36 ILE HG22 1 1
41 71108 1 1 44 ILE HG23 H -7.025 -4.155 1.545 1.00 . A A . 36 ILE HG23 1 1
41 71109 1 1 44 ILE N N -5.656 -0.333 0.861 1.00 . A A . 36 ILE N 1 1
41 71110 1 1 44 ILE O O -6.646 -2.338 -0.949 1.00 . A A . 36 ILE O 1 1
41 71111 1 1 45 GLY C C -5.725 -5.799 -1.089 1.00 . A A . 37 GLY C 1 1
41 71112 1 1 45 GLY CA C -4.988 -4.507 -1.392 1.00 . A A . 37 GLY CA 1 1
41 71113 1 1 45 GLY H H -4.253 -3.778 0.449 1.00 . A A . 37 GLY H 1 1
41 71114 1 1 45 GLY HA2 H -5.489 -3.995 -2.195 1.00 . A A . 37 GLY HA2 1 1
41 71115 1 1 45 GLY HA3 H -3.982 -4.745 -1.706 1.00 . A A . 37 GLY HA3 1 1
41 71116 1 1 45 GLY N N -4.926 -3.624 -0.248 1.00 . A A . 37 GLY N 1 1
41 71117 1 1 45 GLY O O -5.160 -6.725 -0.508 1.00 . A A . 37 GLY O 1 1
41 71118 1 1 46 PHE C C -7.576 -8.044 -2.369 1.00 . A A . 38 PHE C 1 1
41 71119 1 1 46 PHE CA C -7.815 -7.041 -1.251 1.00 . A A . 38 PHE CA 1 1
41 71120 1 1 46 PHE CB C -9.292 -6.655 -1.187 1.00 . A A . 38 PHE CB 1 1
41 71121 1 1 46 PHE CD1 C -9.184 -4.273 -0.403 1.00 . A A . 38 PHE CD1 1 1
41 71122 1 1 46 PHE CD2 C -10.265 -5.875 0.990 1.00 . A A . 38 PHE CD2 1 1
41 71123 1 1 46 PHE CE1 C -9.451 -3.285 0.521 1.00 . A A . 38 PHE CE1 1 1
41 71124 1 1 46 PHE CE2 C -10.535 -4.888 1.918 1.00 . A A . 38 PHE CE2 1 1
41 71125 1 1 46 PHE CG C -9.587 -5.579 -0.179 1.00 . A A . 38 PHE CG 1 1
41 71126 1 1 46 PHE CZ C -10.127 -3.591 1.683 1.00 . A A . 38 PHE CZ 1 1
41 71127 1 1 46 PHE H H -7.391 -5.080 -1.925 1.00 . A A . 38 PHE H 1 1
41 71128 1 1 46 PHE HA H -7.522 -7.484 -0.312 1.00 . A A . 38 PHE HA 1 1
41 71129 1 1 46 PHE HB2 H -9.611 -6.300 -2.157 1.00 . A A . 38 PHE HB2 1 1
41 71130 1 1 46 PHE HB3 H -9.873 -7.525 -0.920 1.00 . A A . 38 PHE HB3 1 1
41 71131 1 1 46 PHE HD1 H -8.655 -4.030 -1.312 1.00 . A A . 38 PHE HD1 1 1
41 71132 1 1 46 PHE HD2 H -10.584 -6.889 1.176 1.00 . A A . 38 PHE HD2 1 1
41 71133 1 1 46 PHE HE1 H -9.131 -2.271 0.336 1.00 . A A . 38 PHE HE1 1 1
41 71134 1 1 46 PHE HE2 H -11.064 -5.129 2.826 1.00 . A A . 38 PHE HE2 1 1
41 71135 1 1 46 PHE HZ H -10.337 -2.819 2.409 1.00 . A A . 38 PHE HZ 1 1
41 71136 1 1 46 PHE N N -6.995 -5.855 -1.474 1.00 . A A . 38 PHE N 1 1
41 71137 1 1 46 PHE O O -8.232 -7.997 -3.409 1.00 . A A . 38 PHE O 1 1
41 71138 1 1 47 PHE C C -6.639 -11.361 -2.724 1.00 . A A . 39 PHE C 1 1
41 71139 1 1 47 PHE CA C -6.275 -9.944 -3.150 1.00 . A A . 39 PHE CA 1 1
41 71140 1 1 47 PHE CB C -4.772 -9.877 -3.420 1.00 . A A . 39 PHE CB 1 1
41 71141 1 1 47 PHE CD1 C -4.906 -7.615 -4.501 1.00 . A A . 39 PHE CD1 1 1
41 71142 1 1 47 PHE CD2 C -3.132 -8.034 -2.968 1.00 . A A . 39 PHE CD2 1 1
41 71143 1 1 47 PHE CE1 C -4.437 -6.332 -4.701 1.00 . A A . 39 PHE CE1 1 1
41 71144 1 1 47 PHE CE2 C -2.656 -6.752 -3.163 1.00 . A A . 39 PHE CE2 1 1
41 71145 1 1 47 PHE CG C -4.261 -8.481 -3.634 1.00 . A A . 39 PHE CG 1 1
41 71146 1 1 47 PHE CZ C -3.309 -5.900 -4.031 1.00 . A A . 39 PHE CZ 1 1
41 71147 1 1 47 PHE H H -6.166 -8.953 -1.283 1.00 . A A . 39 PHE H 1 1
41 71148 1 1 47 PHE HA H -6.800 -9.704 -4.059 1.00 . A A . 39 PHE HA 1 1
41 71149 1 1 47 PHE HB2 H -4.244 -10.300 -2.576 1.00 . A A . 39 PHE HB2 1 1
41 71150 1 1 47 PHE HB3 H -4.547 -10.454 -4.305 1.00 . A A . 39 PHE HB3 1 1
41 71151 1 1 47 PHE HD1 H -5.789 -7.951 -5.026 1.00 . A A . 39 PHE HD1 1 1
41 71152 1 1 47 PHE HD2 H -2.619 -8.700 -2.289 1.00 . A A . 39 PHE HD2 1 1
41 71153 1 1 47 PHE HE1 H -4.950 -5.668 -5.381 1.00 . A A . 39 PHE HE1 1 1
41 71154 1 1 47 PHE HE2 H -1.773 -6.415 -2.639 1.00 . A A . 39 PHE HE2 1 1
41 71155 1 1 47 PHE HZ H -2.939 -4.897 -4.186 1.00 . A A . 39 PHE HZ 1 1
41 71156 1 1 47 PHE N N -6.632 -8.952 -2.145 1.00 . A A . 39 PHE N 1 1
41 71157 1 1 47 PHE O O -6.503 -11.728 -1.560 1.00 . A A . 39 PHE O 1 1
41 71158 1 1 48 GLN C C -6.208 -14.397 -3.669 1.00 . A A . 40 GLN C 1 1
41 71159 1 1 48 GLN CA C -7.446 -13.542 -3.435 1.00 . A A . 40 GLN CA 1 1
41 71160 1 1 48 GLN CB C -8.581 -14.000 -4.353 1.00 . A A . 40 GLN CB 1 1
41 71161 1 1 48 GLN CD C -11.018 -13.786 -4.988 1.00 . A A . 40 GLN CD 1 1
41 71162 1 1 48 GLN CG C -9.874 -13.228 -4.163 1.00 . A A . 40 GLN CG 1 1
41 71163 1 1 48 GLN H H -7.225 -11.785 -4.586 1.00 . A A . 40 GLN H 1 1
41 71164 1 1 48 GLN HA H -7.754 -13.635 -2.404 1.00 . A A . 40 GLN HA 1 1
41 71165 1 1 48 GLN HB2 H -8.265 -13.883 -5.379 1.00 . A A . 40 GLN HB2 1 1
41 71166 1 1 48 GLN HB3 H -8.779 -15.046 -4.165 1.00 . A A . 40 GLN HB3 1 1
41 71167 1 1 48 GLN HE21 H -9.746 -14.411 -6.384 1.00 . A A . 40 GLN HE21 1 1
41 71168 1 1 48 GLN HE22 H -11.413 -14.743 -6.687 1.00 . A A . 40 GLN HE22 1 1
41 71169 1 1 48 GLN HG2 H -10.152 -13.267 -3.120 1.00 . A A . 40 GLN HG2 1 1
41 71170 1 1 48 GLN HG3 H -9.710 -12.199 -4.452 1.00 . A A . 40 GLN HG3 1 1
41 71171 1 1 48 GLN N N -7.105 -12.150 -3.687 1.00 . A A . 40 GLN N 1 1
41 71172 1 1 48 GLN NE2 N -10.692 -14.373 -6.136 1.00 . A A . 40 GLN NE2 1 1
41 71173 1 1 48 GLN O O -6.199 -15.600 -3.404 1.00 . A A . 40 GLN O 1 1
41 71174 1 1 48 GLN OE1 O -12.183 -13.693 -4.599 1.00 . A A . 40 GLN OE1 1 1
41 71175 1 1 49 ASP C C -2.759 -13.389 -4.314 1.00 . A A . 41 ASP C 1 1
41 71176 1 1 49 ASP CA C -3.895 -14.391 -4.468 1.00 . A A . 41 ASP CA 1 1
41 71177 1 1 49 ASP CB C -3.900 -14.953 -5.891 1.00 . A A . 41 ASP CB 1 1
41 71178 1 1 49 ASP CG C -2.651 -15.751 -6.206 1.00 . A A . 41 ASP CG 1 1
41 71179 1 1 49 ASP H H -5.258 -12.786 -4.364 1.00 . A A . 41 ASP H 1 1
41 71180 1 1 49 ASP HA H -3.755 -15.197 -3.762 1.00 . A A . 41 ASP HA 1 1
41 71181 1 1 49 ASP HB2 H -4.758 -15.599 -6.015 1.00 . A A . 41 ASP HB2 1 1
41 71182 1 1 49 ASP HB3 H -3.966 -14.131 -6.596 1.00 . A A . 41 ASP HB3 1 1
41 71183 1 1 49 ASP N N -5.167 -13.744 -4.177 1.00 . A A . 41 ASP N 1 1
41 71184 1 1 49 ASP O O -2.722 -12.377 -5.011 1.00 . A A . 41 ASP O 1 1
41 71185 1 1 49 ASP OD1 O -2.348 -16.701 -5.453 1.00 . A A . 41 ASP OD1 1 1
41 71186 1 1 49 ASP OD2 O -1.979 -15.431 -7.209 1.00 . A A . 41 ASP OD2 1 1
41 71187 1 1 50 LEU C C 0.453 -13.096 -4.089 1.00 . A A . 42 LEU C 1 1
41 71188 1 1 50 LEU CA C -0.716 -12.763 -3.171 1.00 . A A . 42 LEU CA 1 1
41 71189 1 1 50 LEU CB C -0.282 -12.812 -1.706 1.00 . A A . 42 LEU CB 1 1
41 71190 1 1 50 LEU CD1 C -0.843 -12.502 0.716 1.00 . A A . 42 LEU CD1 1 1
41 71191 1 1 50 LEU CD2 C -1.800 -10.946 -0.997 1.00 . A A . 42 LEU CD2 1 1
41 71192 1 1 50 LEU CG C -1.356 -12.375 -0.709 1.00 . A A . 42 LEU CG 1 1
41 71193 1 1 50 LEU H H -1.912 -14.487 -2.874 1.00 . A A . 42 LEU H 1 1
41 71194 1 1 50 LEU HA H -1.052 -11.763 -3.397 1.00 . A A . 42 LEU HA 1 1
41 71195 1 1 50 LEU HB2 H 0.010 -13.825 -1.471 1.00 . A A . 42 LEU HB2 1 1
41 71196 1 1 50 LEU HB3 H 0.573 -12.165 -1.582 1.00 . A A . 42 LEU HB3 1 1
41 71197 1 1 50 LEU HD11 H -1.629 -12.232 1.406 1.00 . A A . 42 LEU HD11 1 1
41 71198 1 1 50 LEU HD12 H 0.001 -11.844 0.855 1.00 . A A . 42 LEU HD12 1 1
41 71199 1 1 50 LEU HD13 H -0.537 -13.521 0.900 1.00 . A A . 42 LEU HD13 1 1
41 71200 1 1 50 LEU HD21 H -0.934 -10.309 -1.087 1.00 . A A . 42 LEU HD21 1 1
41 71201 1 1 50 LEU HD22 H -2.424 -10.593 -0.187 1.00 . A A . 42 LEU HD22 1 1
41 71202 1 1 50 LEU HD23 H -2.364 -10.922 -1.919 1.00 . A A . 42 LEU HD23 1 1
41 71203 1 1 50 LEU HG H -2.216 -13.022 -0.813 1.00 . A A . 42 LEU HG 1 1
41 71204 1 1 50 LEU N N -1.838 -13.664 -3.400 1.00 . A A . 42 LEU N 1 1
41 71205 1 1 50 LEU O O 1.607 -13.143 -3.659 1.00 . A A . 42 LEU O 1 1
41 71206 1 1 51 GLU C C 0.883 -12.855 -7.639 1.00 . A A . 43 GLU C 1 1
41 71207 1 1 51 GLU CA C 1.147 -13.640 -6.359 1.00 . A A . 43 GLU CA 1 1
41 71208 1 1 51 GLU CB C 1.164 -15.140 -6.648 1.00 . A A . 43 GLU CB 1 1
41 71209 1 1 51 GLU CD C 3.270 -15.956 -5.521 1.00 . A A . 43 GLU CD 1 1
41 71210 1 1 51 GLU CG C 1.753 -15.958 -5.517 1.00 . A A . 43 GLU CG 1 1
41 71211 1 1 51 GLU H H -0.802 -13.278 -5.630 1.00 . A A . 43 GLU H 1 1
41 71212 1 1 51 GLU HA H 2.108 -13.348 -5.963 1.00 . A A . 43 GLU HA 1 1
41 71213 1 1 51 GLU HB2 H 0.153 -15.477 -6.814 1.00 . A A . 43 GLU HB2 1 1
41 71214 1 1 51 GLU HB3 H 1.747 -15.321 -7.538 1.00 . A A . 43 GLU HB3 1 1
41 71215 1 1 51 GLU HG2 H 1.414 -15.541 -4.580 1.00 . A A . 43 GLU HG2 1 1
41 71216 1 1 51 GLU HG3 H 1.406 -16.975 -5.607 1.00 . A A . 43 GLU HG3 1 1
41 71217 1 1 51 GLU N N 0.138 -13.324 -5.358 1.00 . A A . 43 GLU N 1 1
41 71218 1 1 51 GLU O O 1.488 -13.111 -8.680 1.00 . A A . 43 GLU O 1 1
41 71219 1 1 51 GLU OE1 O 3.865 -15.037 -4.921 1.00 . A A . 43 GLU OE1 1 1
41 71220 1 1 51 GLU OE2 O 3.863 -16.873 -6.127 1.00 . A A . 43 GLU OE2 1 1
41 71221 1 1 52 ILE C C 0.395 -9.750 -8.668 1.00 . A A . 44 ILE C 1 1
41 71222 1 1 52 ILE CA C -0.393 -11.053 -8.680 1.00 . A A . 44 ILE CA 1 1
41 71223 1 1 52 ILE CB C -1.894 -10.710 -8.680 1.00 . A A . 44 ILE CB 1 1
41 71224 1 1 52 ILE CD1 C -3.480 -9.389 -7.202 1.00 . A A . 44 ILE CD1 1 1
41 71225 1 1 52 ILE CG1 C -2.364 -10.400 -7.264 1.00 . A A . 44 ILE CG1 1 1
41 71226 1 1 52 ILE CG2 C -2.705 -11.849 -9.279 1.00 . A A . 44 ILE CG2 1 1
41 71227 1 1 52 ILE H H -0.477 -11.746 -6.682 1.00 . A A . 44 ILE H 1 1
41 71228 1 1 52 ILE HA H -0.168 -11.597 -9.585 1.00 . A A . 44 ILE HA 1 1
41 71229 1 1 52 ILE HB H -2.036 -9.834 -9.294 1.00 . A A . 44 ILE HB 1 1
41 71230 1 1 52 ILE HD11 H -4.421 -9.881 -7.398 1.00 . A A . 44 ILE HD11 1 1
41 71231 1 1 52 ILE HD12 H -3.311 -8.622 -7.943 1.00 . A A . 44 ILE HD12 1 1
41 71232 1 1 52 ILE HD13 H -3.503 -8.941 -6.219 1.00 . A A . 44 ILE HD13 1 1
41 71233 1 1 52 ILE HG12 H -2.723 -11.306 -6.809 1.00 . A A . 44 ILE HG12 1 1
41 71234 1 1 52 ILE HG13 H -1.535 -10.018 -6.692 1.00 . A A . 44 ILE HG13 1 1
41 71235 1 1 52 ILE HG21 H -2.707 -12.690 -8.598 1.00 . A A . 44 ILE HG21 1 1
41 71236 1 1 52 ILE HG22 H -2.263 -12.147 -10.219 1.00 . A A . 44 ILE HG22 1 1
41 71237 1 1 52 ILE HG23 H -3.719 -11.519 -9.446 1.00 . A A . 44 ILE HG23 1 1
41 71238 1 1 52 ILE N N -0.033 -11.895 -7.544 1.00 . A A . 44 ILE N 1 1
41 71239 1 1 52 ILE O O 0.857 -9.316 -7.616 1.00 . A A . 44 ILE O 1 1
41 71240 1 1 53 PRO C C 0.826 -6.786 -8.950 1.00 . A A . 45 PRO C 1 1
41 71241 1 1 53 PRO CA C 1.292 -7.838 -9.954 1.00 . A A . 45 PRO CA 1 1
41 71242 1 1 53 PRO CB C 0.966 -7.378 -11.376 1.00 . A A . 45 PRO CB 1 1
41 71243 1 1 53 PRO CD C 0.042 -9.564 -11.145 1.00 . A A . 45 PRO CD 1 1
41 71244 1 1 53 PRO CG C 0.704 -8.636 -12.126 1.00 . A A . 45 PRO CG 1 1
41 71245 1 1 53 PRO HA H 2.356 -7.986 -9.851 1.00 . A A . 45 PRO HA 1 1
41 71246 1 1 53 PRO HB2 H 0.096 -6.738 -11.359 1.00 . A A . 45 PRO HB2 1 1
41 71247 1 1 53 PRO HB3 H 1.805 -6.839 -11.786 1.00 . A A . 45 PRO HB3 1 1
41 71248 1 1 53 PRO HD2 H -1.034 -9.462 -11.195 1.00 . A A . 45 PRO HD2 1 1
41 71249 1 1 53 PRO HD3 H 0.332 -10.587 -11.336 1.00 . A A . 45 PRO HD3 1 1
41 71250 1 1 53 PRO HG2 H 0.048 -8.438 -12.960 1.00 . A A . 45 PRO HG2 1 1
41 71251 1 1 53 PRO HG3 H 1.636 -9.061 -12.471 1.00 . A A . 45 PRO HG3 1 1
41 71252 1 1 53 PRO N N 0.555 -9.105 -9.839 1.00 . A A . 45 PRO N 1 1
41 71253 1 1 53 PRO O O 1.606 -5.939 -8.518 1.00 . A A . 45 PRO O 1 1
41 71254 1 1 54 ALA C C -0.332 -5.923 -6.285 1.00 . A A . 46 ALA C 1 1
41 71255 1 1 54 ALA CA C -1.024 -5.898 -7.646 1.00 . A A . 46 ALA CA 1 1
41 71256 1 1 54 ALA CB C -2.509 -6.170 -7.477 1.00 . A A . 46 ALA CB 1 1
41 71257 1 1 54 ALA H H -1.013 -7.563 -8.949 1.00 . A A . 46 ALA H 1 1
41 71258 1 1 54 ALA HA H -0.915 -4.912 -8.071 1.00 . A A . 46 ALA HA 1 1
41 71259 1 1 54 ALA HB1 H -2.988 -5.303 -7.046 1.00 . A A . 46 ALA HB1 1 1
41 71260 1 1 54 ALA HB2 H -2.643 -7.018 -6.820 1.00 . A A . 46 ALA HB2 1 1
41 71261 1 1 54 ALA HB3 H -2.949 -6.387 -8.439 1.00 . A A . 46 ALA HB3 1 1
41 71262 1 1 54 ALA N N -0.445 -6.853 -8.582 1.00 . A A . 46 ALA N 1 1
41 71263 1 1 54 ALA O O -0.177 -4.883 -5.645 1.00 . A A . 46 ALA O 1 1
41 71264 1 1 55 VAL C C 2.071 -6.481 -4.503 1.00 . A A . 47 VAL C 1 1
41 71265 1 1 55 VAL CA C 0.734 -7.231 -4.540 1.00 . A A . 47 VAL CA 1 1
41 71266 1 1 55 VAL CB C 0.941 -8.702 -4.124 1.00 . A A . 47 VAL CB 1 1
41 71267 1 1 55 VAL CG1 C 1.089 -8.811 -2.612 1.00 . A A . 47 VAL CG1 1 1
41 71268 1 1 55 VAL CG2 C -0.213 -9.560 -4.620 1.00 . A A . 47 VAL CG2 1 1
41 71269 1 1 55 VAL H H -0.046 -7.904 -6.396 1.00 . A A . 47 VAL H 1 1
41 71270 1 1 55 VAL HA H 0.073 -6.776 -3.816 1.00 . A A . 47 VAL HA 1 1
41 71271 1 1 55 VAL HB H 1.851 -9.063 -4.576 1.00 . A A . 47 VAL HB 1 1
41 71272 1 1 55 VAL HG11 H 1.231 -9.846 -2.338 1.00 . A A . 47 VAL HG11 1 1
41 71273 1 1 55 VAL HG12 H 0.197 -8.431 -2.133 1.00 . A A . 47 VAL HG12 1 1
41 71274 1 1 55 VAL HG13 H 1.942 -8.233 -2.290 1.00 . A A . 47 VAL HG13 1 1
41 71275 1 1 55 VAL HG21 H -1.125 -9.257 -4.126 1.00 . A A . 47 VAL HG21 1 1
41 71276 1 1 55 VAL HG22 H -0.012 -10.597 -4.399 1.00 . A A . 47 VAL HG22 1 1
41 71277 1 1 55 VAL HG23 H -0.323 -9.435 -5.687 1.00 . A A . 47 VAL HG23 1 1
41 71278 1 1 55 VAL N N 0.083 -7.107 -5.841 1.00 . A A . 47 VAL N 1 1
41 71279 1 1 55 VAL O O 2.249 -5.600 -3.667 1.00 . A A . 47 VAL O 1 1
41 71280 1 1 56 PRO C C 4.144 -4.606 -5.622 1.00 . A A . 48 PRO C 1 1
41 71281 1 1 56 PRO CA C 4.328 -6.101 -5.419 1.00 . A A . 48 PRO CA 1 1
41 71282 1 1 56 PRO CB C 5.057 -6.706 -6.621 1.00 . A A . 48 PRO CB 1 1
41 71283 1 1 56 PRO CD C 2.960 -7.827 -6.452 1.00 . A A . 48 PRO CD 1 1
41 71284 1 1 56 PRO CG C 4.394 -8.015 -6.853 1.00 . A A . 48 PRO CG 1 1
41 71285 1 1 56 PRO HA H 4.893 -6.280 -4.516 1.00 . A A . 48 PRO HA 1 1
41 71286 1 1 56 PRO HB2 H 4.947 -6.050 -7.475 1.00 . A A . 48 PRO HB2 1 1
41 71287 1 1 56 PRO HB3 H 6.103 -6.829 -6.385 1.00 . A A . 48 PRO HB3 1 1
41 71288 1 1 56 PRO HD2 H 2.378 -7.479 -7.289 1.00 . A A . 48 PRO HD2 1 1
41 71289 1 1 56 PRO HD3 H 2.554 -8.747 -6.066 1.00 . A A . 48 PRO HD3 1 1
41 71290 1 1 56 PRO HG2 H 4.459 -8.281 -7.898 1.00 . A A . 48 PRO HG2 1 1
41 71291 1 1 56 PRO HG3 H 4.857 -8.775 -6.242 1.00 . A A . 48 PRO HG3 1 1
41 71292 1 1 56 PRO N N 3.036 -6.797 -5.399 1.00 . A A . 48 PRO N 1 1
41 71293 1 1 56 PRO O O 4.855 -3.790 -5.037 1.00 . A A . 48 PRO O 1 1
41 71294 1 1 57 ILE C C 2.361 -2.148 -5.528 1.00 . A A . 49 ILE C 1 1
41 71295 1 1 57 ILE CA C 2.866 -2.879 -6.767 1.00 . A A . 49 ILE CA 1 1
41 71296 1 1 57 ILE CB C 1.835 -2.794 -7.908 1.00 . A A . 49 ILE CB 1 1
41 71297 1 1 57 ILE CD1 C 1.678 -3.527 -10.341 1.00 . A A . 49 ILE CD1 1 1
41 71298 1 1 57 ILE CG1 C 2.547 -2.942 -9.253 1.00 . A A . 49 ILE CG1 1 1
41 71299 1 1 57 ILE CG2 C 1.039 -1.500 -7.846 1.00 . A A . 49 ILE CG2 1 1
41 71300 1 1 57 ILE H H 2.655 -4.972 -6.896 1.00 . A A . 49 ILE H 1 1
41 71301 1 1 57 ILE HA H 3.777 -2.404 -7.100 1.00 . A A . 49 ILE HA 1 1
41 71302 1 1 57 ILE HB H 1.143 -3.608 -7.792 1.00 . A A . 49 ILE HB 1 1
41 71303 1 1 57 ILE HD11 H 1.575 -4.590 -10.184 1.00 . A A . 49 ILE HD11 1 1
41 71304 1 1 57 ILE HD12 H 2.139 -3.350 -11.303 1.00 . A A . 49 ILE HD12 1 1
41 71305 1 1 57 ILE HD13 H 0.705 -3.060 -10.317 1.00 . A A . 49 ILE HD13 1 1
41 71306 1 1 57 ILE HG12 H 2.882 -1.973 -9.583 1.00 . A A . 49 ILE HG12 1 1
41 71307 1 1 57 ILE HG13 H 3.404 -3.589 -9.128 1.00 . A A . 49 ILE HG13 1 1
41 71308 1 1 57 ILE HG21 H 0.247 -1.600 -7.121 1.00 . A A . 49 ILE HG21 1 1
41 71309 1 1 57 ILE HG22 H 0.617 -1.290 -8.817 1.00 . A A . 49 ILE HG22 1 1
41 71310 1 1 57 ILE HG23 H 1.693 -0.690 -7.555 1.00 . A A . 49 ILE HG23 1 1
41 71311 1 1 57 ILE N N 3.176 -4.266 -6.464 1.00 . A A . 49 ILE N 1 1
41 71312 1 1 57 ILE O O 2.668 -0.975 -5.321 1.00 . A A . 49 ILE O 1 1
41 71313 1 1 58 LEU C C 2.188 -2.122 -2.463 1.00 . A A . 50 LEU C 1 1
41 71314 1 1 58 LEU CA C 1.063 -2.257 -3.479 1.00 . A A . 50 LEU CA 1 1
41 71315 1 1 58 LEU CB C -0.083 -3.096 -2.910 1.00 . A A . 50 LEU CB 1 1
41 71316 1 1 58 LEU CD1 C -1.272 -1.320 -1.594 1.00 . A A . 50 LEU CD1 1 1
41 71317 1 1 58 LEU CD2 C -1.492 -3.719 -0.920 1.00 . A A . 50 LEU CD2 1 1
41 71318 1 1 58 LEU CG C -0.570 -2.667 -1.523 1.00 . A A . 50 LEU CG 1 1
41 71319 1 1 58 LEU H H 1.361 -3.774 -4.926 1.00 . A A . 50 LEU H 1 1
41 71320 1 1 58 LEU HA H 0.695 -1.271 -3.715 1.00 . A A . 50 LEU HA 1 1
41 71321 1 1 58 LEU HB2 H -0.917 -3.040 -3.594 1.00 . A A . 50 LEU HB2 1 1
41 71322 1 1 58 LEU HB3 H 0.242 -4.121 -2.853 1.00 . A A . 50 LEU HB3 1 1
41 71323 1 1 58 LEU HD11 H -0.616 -0.595 -2.051 1.00 . A A . 50 LEU HD11 1 1
41 71324 1 1 58 LEU HD12 H -1.528 -0.993 -0.596 1.00 . A A . 50 LEU HD12 1 1
41 71325 1 1 58 LEU HD13 H -2.172 -1.413 -2.184 1.00 . A A . 50 LEU HD13 1 1
41 71326 1 1 58 LEU HD21 H -1.042 -4.698 -1.026 1.00 . A A . 50 LEU HD21 1 1
41 71327 1 1 58 LEU HD22 H -2.445 -3.704 -1.434 1.00 . A A . 50 LEU HD22 1 1
41 71328 1 1 58 LEU HD23 H -1.642 -3.504 0.128 1.00 . A A . 50 LEU HD23 1 1
41 71329 1 1 58 LEU HG H 0.285 -2.560 -0.873 1.00 . A A . 50 LEU HG 1 1
41 71330 1 1 58 LEU N N 1.583 -2.847 -4.705 1.00 . A A . 50 LEU N 1 1
41 71331 1 1 58 LEU O O 2.430 -1.041 -1.931 1.00 . A A . 50 LEU O 1 1
41 71332 1 1 59 HIS C C 5.012 -2.145 -1.678 1.00 . A A . 51 HIS C 1 1
41 71333 1 1 59 HIS CA C 4.005 -3.213 -1.272 1.00 . A A . 51 HIS CA 1 1
41 71334 1 1 59 HIS CB C 4.689 -4.581 -1.234 1.00 . A A . 51 HIS CB 1 1
41 71335 1 1 59 HIS CD2 C 2.596 -6.039 -0.760 1.00 . A A . 51 HIS CD2 1 1
41 71336 1 1 59 HIS CE1 C 3.436 -7.294 0.830 1.00 . A A . 51 HIS CE1 1 1
41 71337 1 1 59 HIS CG C 3.876 -5.645 -0.566 1.00 . A A . 51 HIS CG 1 1
41 71338 1 1 59 HIS H H 2.644 -4.060 -2.653 1.00 . A A . 51 HIS H 1 1
41 71339 1 1 59 HIS HA H 3.619 -2.980 -0.291 1.00 . A A . 51 HIS HA 1 1
41 71340 1 1 59 HIS HB2 H 4.893 -4.903 -2.246 1.00 . A A . 51 HIS HB2 1 1
41 71341 1 1 59 HIS HB3 H 5.623 -4.487 -0.697 1.00 . A A . 51 HIS HB3 1 1
41 71342 1 1 59 HIS HD1 H 5.282 -6.410 0.805 1.00 . A A . 51 HIS HD1 1 1
41 71343 1 1 59 HIS HD2 H 1.898 -5.625 -1.473 1.00 . A A . 51 HIS HD2 1 1
41 71344 1 1 59 HIS HE1 H 3.542 -8.042 1.600 1.00 . A A . 51 HIS HE1 1 1
41 71345 1 1 59 HIS HE2 H 1.475 -7.481 0.275 1.00 . A A . 51 HIS HE2 1 1
41 71346 1 1 59 HIS N N 2.887 -3.224 -2.207 1.00 . A A . 51 HIS N 1 1
41 71347 1 1 59 HIS ND1 N 4.375 -6.449 0.437 1.00 . A A . 51 HIS ND1 1 1
41 71348 1 1 59 HIS NE2 N 2.348 -7.064 0.119 1.00 . A A . 51 HIS NE2 1 1
41 71349 1 1 59 HIS O O 5.764 -1.635 -0.849 1.00 . A A . 51 HIS O 1 1
41 71350 1 1 60 SER C C 5.357 0.594 -3.249 1.00 . A A . 52 SER C 1 1
41 71351 1 1 60 SER CA C 5.916 -0.801 -3.498 1.00 . A A . 52 SER CA 1 1
41 71352 1 1 60 SER CB C 6.139 -1.015 -4.997 1.00 . A A . 52 SER CB 1 1
41 71353 1 1 60 SER H H 4.387 -2.264 -3.577 1.00 . A A . 52 SER H 1 1
41 71354 1 1 60 SER HA H 6.862 -0.894 -2.984 1.00 . A A . 52 SER HA 1 1
41 71355 1 1 60 SER HB2 H 6.571 -1.991 -5.159 1.00 . A A . 52 SER HB2 1 1
41 71356 1 1 60 SER HB3 H 5.191 -0.951 -5.512 1.00 . A A . 52 SER HB3 1 1
41 71357 1 1 60 SER HG H 7.085 -0.151 -6.479 1.00 . A A . 52 SER HG 1 1
41 71358 1 1 60 SER N N 5.013 -1.814 -2.967 1.00 . A A . 52 SER N 1 1
41 71359 1 1 60 SER O O 6.080 1.496 -2.828 1.00 . A A . 52 SER O 1 1
41 71360 1 1 60 SER OG O 7.014 -0.036 -5.528 1.00 . A A . 52 SER OG 1 1
41 71361 1 1 61 MET C C 3.490 2.436 -1.833 1.00 . A A . 53 MET C 1 1
41 71362 1 1 61 MET CA C 3.413 2.053 -3.304 1.00 . A A . 53 MET CA 1 1
41 71363 1 1 61 MET CB C 1.953 2.012 -3.776 1.00 . A A . 53 MET CB 1 1
41 71364 1 1 61 MET CE C -0.351 1.740 -0.306 1.00 . A A . 53 MET CE 1 1
41 71365 1 1 61 MET CG C 0.969 1.493 -2.736 1.00 . A A . 53 MET CG 1 1
41 71366 1 1 61 MET H H 3.537 0.013 -3.853 1.00 . A A . 53 MET H 1 1
41 71367 1 1 61 MET HA H 3.946 2.791 -3.884 1.00 . A A . 53 MET HA 1 1
41 71368 1 1 61 MET HB2 H 1.653 3.010 -4.054 1.00 . A A . 53 MET HB2 1 1
41 71369 1 1 61 MET HB3 H 1.889 1.375 -4.647 1.00 . A A . 53 MET HB3 1 1
41 71370 1 1 61 MET HE1 H -1.198 1.266 -0.776 1.00 . A A . 53 MET HE1 1 1
41 71371 1 1 61 MET HE2 H -0.692 2.368 0.502 1.00 . A A . 53 MET HE2 1 1
41 71372 1 1 61 MET HE3 H 0.317 0.985 0.081 1.00 . A A . 53 MET HE3 1 1
41 71373 1 1 61 MET HG2 H 0.072 1.166 -3.244 1.00 . A A . 53 MET HG2 1 1
41 71374 1 1 61 MET HG3 H 1.415 0.655 -2.228 1.00 . A A . 53 MET HG3 1 1
41 71375 1 1 61 MET N N 4.062 0.767 -3.513 1.00 . A A . 53 MET N 1 1
41 71376 1 1 61 MET O O 3.457 3.615 -1.479 1.00 . A A . 53 MET O 1 1
41 71377 1 1 61 MET SD S 0.515 2.741 -1.513 1.00 . A A . 53 MET SD 1 1
41 71378 1 1 62 VAL C C 4.806 2.583 0.805 1.00 . A A . 54 VAL C 1 1
41 71379 1 1 62 VAL CA C 3.679 1.621 0.458 1.00 . A A . 54 VAL CA 1 1
41 71380 1 1 62 VAL CB C 3.909 0.289 1.193 1.00 . A A . 54 VAL CB 1 1
41 71381 1 1 62 VAL CG1 C 4.242 0.526 2.654 1.00 . A A . 54 VAL CG1 1 1
41 71382 1 1 62 VAL CG2 C 2.695 -0.615 1.069 1.00 . A A . 54 VAL CG2 1 1
41 71383 1 1 62 VAL H H 3.593 0.503 -1.333 1.00 . A A . 54 VAL H 1 1
41 71384 1 1 62 VAL HA H 2.746 2.039 0.798 1.00 . A A . 54 VAL HA 1 1
41 71385 1 1 62 VAL HB H 4.748 -0.209 0.734 1.00 . A A . 54 VAL HB 1 1
41 71386 1 1 62 VAL HG11 H 3.419 1.036 3.129 1.00 . A A . 54 VAL HG11 1 1
41 71387 1 1 62 VAL HG12 H 5.134 1.133 2.724 1.00 . A A . 54 VAL HG12 1 1
41 71388 1 1 62 VAL HG13 H 4.409 -0.422 3.143 1.00 . A A . 54 VAL HG13 1 1
41 71389 1 1 62 VAL HG21 H 2.712 -1.350 1.860 1.00 . A A . 54 VAL HG21 1 1
41 71390 1 1 62 VAL HG22 H 2.712 -1.113 0.114 1.00 . A A . 54 VAL HG22 1 1
41 71391 1 1 62 VAL HG23 H 1.796 -0.022 1.150 1.00 . A A . 54 VAL HG23 1 1
41 71392 1 1 62 VAL N N 3.586 1.419 -0.981 1.00 . A A . 54 VAL N 1 1
41 71393 1 1 62 VAL O O 4.613 3.537 1.558 1.00 . A A . 54 VAL O 1 1
41 71394 1 1 63 GLN C C 7.019 4.482 -0.258 1.00 . A A . 55 GLN C 1 1
41 71395 1 1 63 GLN CA C 7.140 3.165 0.498 1.00 . A A . 55 GLN CA 1 1
41 71396 1 1 63 GLN CB C 8.408 2.437 0.075 1.00 . A A . 55 GLN CB 1 1
41 71397 1 1 63 GLN CD C 9.618 0.233 -0.145 1.00 . A A . 55 GLN CD 1 1
41 71398 1 1 63 GLN CG C 8.413 0.958 0.422 1.00 . A A . 55 GLN CG 1 1
41 71399 1 1 63 GLN H H 6.077 1.556 -0.348 1.00 . A A . 55 GLN H 1 1
41 71400 1 1 63 GLN HA H 7.187 3.368 1.555 1.00 . A A . 55 GLN HA 1 1
41 71401 1 1 63 GLN HB2 H 8.520 2.531 -0.993 1.00 . A A . 55 GLN HB2 1 1
41 71402 1 1 63 GLN HB3 H 9.246 2.902 0.564 1.00 . A A . 55 GLN HB3 1 1
41 71403 1 1 63 GLN HE21 H 8.540 -1.421 -0.377 1.00 . A A . 55 GLN HE21 1 1
41 71404 1 1 63 GLN HE22 H 10.192 -1.525 -0.873 1.00 . A A . 55 GLN HE22 1 1
41 71405 1 1 63 GLN HG2 H 8.423 0.852 1.497 1.00 . A A . 55 GLN HG2 1 1
41 71406 1 1 63 GLN HG3 H 7.518 0.504 0.024 1.00 . A A . 55 GLN HG3 1 1
41 71407 1 1 63 GLN N N 5.984 2.327 0.249 1.00 . A A . 55 GLN N 1 1
41 71408 1 1 63 GLN NE2 N 9.432 -1.032 -0.501 1.00 . A A . 55 GLN NE2 1 1
41 71409 1 1 63 GLN O O 7.779 5.422 -0.021 1.00 . A A . 55 GLN O 1 1
41 71410 1 1 63 GLN OE1 O 10.700 0.806 -0.272 1.00 . A A . 55 GLN OE1 1 1
41 71411 1 1 64 LYS C C 4.759 6.609 -1.313 1.00 . A A . 56 LYS C 1 1
41 71412 1 1 64 LYS CA C 5.818 5.736 -1.969 1.00 . A A . 56 LYS CA 1 1
41 71413 1 1 64 LYS CB C 5.372 5.351 -3.379 1.00 . A A . 56 LYS CB 1 1
41 71414 1 1 64 LYS CD C 5.848 4.066 -5.485 1.00 . A A . 56 LYS CD 1 1
41 71415 1 1 64 LYS CE C 5.822 5.234 -6.455 1.00 . A A . 56 LYS CE 1 1
41 71416 1 1 64 LYS CG C 6.378 4.489 -4.124 1.00 . A A . 56 LYS CG 1 1
41 71417 1 1 64 LYS H H 5.476 3.760 -1.304 1.00 . A A . 56 LYS H 1 1
41 71418 1 1 64 LYS HA H 6.743 6.288 -2.030 1.00 . A A . 56 LYS HA 1 1
41 71419 1 1 64 LYS HB2 H 4.442 4.805 -3.312 1.00 . A A . 56 LYS HB2 1 1
41 71420 1 1 64 LYS HB3 H 5.209 6.251 -3.949 1.00 . A A . 56 LYS HB3 1 1
41 71421 1 1 64 LYS HD2 H 6.486 3.292 -5.884 1.00 . A A . 56 LYS HD2 1 1
41 71422 1 1 64 LYS HD3 H 4.844 3.683 -5.366 1.00 . A A . 56 LYS HD3 1 1
41 71423 1 1 64 LYS HE2 H 5.207 4.970 -7.303 1.00 . A A . 56 LYS HE2 1 1
41 71424 1 1 64 LYS HE3 H 5.396 6.090 -5.953 1.00 . A A . 56 LYS HE3 1 1
41 71425 1 1 64 LYS HG2 H 7.284 5.056 -4.266 1.00 . A A . 56 LYS HG2 1 1
41 71426 1 1 64 LYS HG3 H 6.588 3.607 -3.538 1.00 . A A . 56 LYS HG3 1 1
41 71427 1 1 64 LYS HZ1 H 7.627 4.763 -7.392 1.00 . A A . 56 LYS HZ1 1 1
41 71428 1 1 64 LYS HZ2 H 7.781 5.888 -6.137 1.00 . A A . 56 LYS HZ2 1 1
41 71429 1 1 64 LYS HZ3 H 7.133 6.363 -7.625 1.00 . A A . 56 LYS HZ3 1 1
41 71430 1 1 64 LYS N N 6.053 4.540 -1.170 1.00 . A A . 56 LYS N 1 1
41 71431 1 1 64 LYS NZ N 7.187 5.587 -6.937 1.00 . A A . 56 LYS NZ 1 1
41 71432 1 1 64 LYS O O 4.633 7.795 -1.624 1.00 . A A . 56 LYS O 1 1
41 71433 1 1 65 PHE C C 2.940 6.382 1.792 1.00 . A A . 57 PHE C 1 1
41 71434 1 1 65 PHE CA C 2.942 6.717 0.299 1.00 . A A . 57 PHE CA 1 1
41 71435 1 1 65 PHE CB C 1.589 6.375 -0.321 1.00 . A A . 57 PHE CB 1 1
41 71436 1 1 65 PHE CD1 C 1.757 6.481 -2.822 1.00 . A A . 57 PHE CD1 1 1
41 71437 1 1 65 PHE CD2 C 0.720 8.299 -1.677 1.00 . A A . 57 PHE CD2 1 1
41 71438 1 1 65 PHE CE1 C 1.542 7.115 -4.029 1.00 . A A . 57 PHE CE1 1 1
41 71439 1 1 65 PHE CE2 C 0.503 8.937 -2.883 1.00 . A A . 57 PHE CE2 1 1
41 71440 1 1 65 PHE CG C 1.348 7.063 -1.633 1.00 . A A . 57 PHE CG 1 1
41 71441 1 1 65 PHE CZ C 0.914 8.344 -4.060 1.00 . A A . 57 PHE CZ 1 1
41 71442 1 1 65 PHE H H 4.150 5.059 -0.210 1.00 . A A . 57 PHE H 1 1
41 71443 1 1 65 PHE HA H 3.115 7.775 0.185 1.00 . A A . 57 PHE HA 1 1
41 71444 1 1 65 PHE HB2 H 1.540 5.309 -0.491 1.00 . A A . 57 PHE HB2 1 1
41 71445 1 1 65 PHE HB3 H 0.802 6.665 0.358 1.00 . A A . 57 PHE HB3 1 1
41 71446 1 1 65 PHE HD1 H 2.246 5.518 -2.799 1.00 . A A . 57 PHE HD1 1 1
41 71447 1 1 65 PHE HD2 H 0.396 8.762 -0.757 1.00 . A A . 57 PHE HD2 1 1
41 71448 1 1 65 PHE HE1 H 1.866 6.651 -4.948 1.00 . A A . 57 PHE HE1 1 1
41 71449 1 1 65 PHE HE2 H 0.011 9.898 -2.905 1.00 . A A . 57 PHE HE2 1 1
41 71450 1 1 65 PHE HZ H 0.747 8.842 -5.003 1.00 . A A . 57 PHE HZ 1 1
41 71451 1 1 65 PHE N N 3.999 6.009 -0.406 1.00 . A A . 57 PHE N 1 1
41 71452 1 1 65 PHE O O 1.967 5.836 2.309 1.00 . A A . 57 PHE O 1 1
41 71453 1 1 66 PRO C C 2.973 7.029 4.713 1.00 . A A . 58 PRO C 1 1
41 71454 1 1 66 PRO CA C 4.153 6.447 3.946 1.00 . A A . 58 PRO CA 1 1
41 71455 1 1 66 PRO CB C 5.456 7.157 4.346 1.00 . A A . 58 PRO CB 1 1
41 71456 1 1 66 PRO CD C 5.262 7.325 1.979 1.00 . A A . 58 PRO CD 1 1
41 71457 1 1 66 PRO CG C 5.797 8.033 3.187 1.00 . A A . 58 PRO CG 1 1
41 71458 1 1 66 PRO HA H 4.234 5.392 4.156 1.00 . A A . 58 PRO HA 1 1
41 71459 1 1 66 PRO HB2 H 5.290 7.738 5.242 1.00 . A A . 58 PRO HB2 1 1
41 71460 1 1 66 PRO HB3 H 6.227 6.423 4.524 1.00 . A A . 58 PRO HB3 1 1
41 71461 1 1 66 PRO HD2 H 5.037 8.027 1.191 1.00 . A A . 58 PRO HD2 1 1
41 71462 1 1 66 PRO HD3 H 5.961 6.576 1.636 1.00 . A A . 58 PRO HD3 1 1
41 71463 1 1 66 PRO HG2 H 5.320 8.995 3.301 1.00 . A A . 58 PRO HG2 1 1
41 71464 1 1 66 PRO HG3 H 6.867 8.148 3.111 1.00 . A A . 58 PRO HG3 1 1
41 71465 1 1 66 PRO N N 4.041 6.701 2.505 1.00 . A A . 58 PRO N 1 1
41 71466 1 1 66 PRO O O 2.435 6.392 5.621 1.00 . A A . 58 PRO O 1 1
41 71467 1 1 67 GLY C C 0.202 8.046 4.900 1.00 . A A . 59 GLY C 1 1
41 71468 1 1 67 GLY CA C 1.455 8.890 5.000 1.00 . A A . 59 GLY CA 1 1
41 71469 1 1 67 GLY H H 3.056 8.710 3.626 1.00 . A A . 59 GLY H 1 1
41 71470 1 1 67 GLY HA2 H 1.696 9.046 6.042 1.00 . A A . 59 GLY HA2 1 1
41 71471 1 1 67 GLY HA3 H 1.275 9.845 4.531 1.00 . A A . 59 GLY HA3 1 1
41 71472 1 1 67 GLY N N 2.579 8.247 4.346 1.00 . A A . 59 GLY N 1 1
41 71473 1 1 67 GLY O O -0.577 7.954 5.850 1.00 . A A . 59 GLY O 1 1
41 71474 1 1 68 VAL C C -1.027 5.308 4.348 1.00 . A A . 60 VAL C 1 1
41 71475 1 1 68 VAL CA C -1.128 6.567 3.494 1.00 . A A . 60 VAL CA 1 1
41 71476 1 1 68 VAL CB C -1.212 6.184 2.000 1.00 . A A . 60 VAL CB 1 1
41 71477 1 1 68 VAL CG1 C -2.056 4.933 1.792 1.00 . A A . 60 VAL CG1 1 1
41 71478 1 1 68 VAL CG2 C -1.768 7.346 1.192 1.00 . A A . 60 VAL CG2 1 1
41 71479 1 1 68 VAL H H 0.671 7.564 3.021 1.00 . A A . 60 VAL H 1 1
41 71480 1 1 68 VAL HA H -2.027 7.108 3.761 1.00 . A A . 60 VAL HA 1 1
41 71481 1 1 68 VAL HB H -0.210 5.980 1.647 1.00 . A A . 60 VAL HB 1 1
41 71482 1 1 68 VAL HG11 H -1.632 4.112 2.352 1.00 . A A . 60 VAL HG11 1 1
41 71483 1 1 68 VAL HG12 H -2.071 4.680 0.741 1.00 . A A . 60 VAL HG12 1 1
41 71484 1 1 68 VAL HG13 H -3.064 5.117 2.132 1.00 . A A . 60 VAL HG13 1 1
41 71485 1 1 68 VAL HG21 H -2.719 7.649 1.607 1.00 . A A . 60 VAL HG21 1 1
41 71486 1 1 68 VAL HG22 H -1.904 7.039 0.166 1.00 . A A . 60 VAL HG22 1 1
41 71487 1 1 68 VAL HG23 H -1.079 8.175 1.232 1.00 . A A . 60 VAL HG23 1 1
41 71488 1 1 68 VAL N N 0.017 7.432 3.737 1.00 . A A . 60 VAL N 1 1
41 71489 1 1 68 VAL O O 0.071 4.804 4.588 1.00 . A A . 60 VAL O 1 1
41 71490 1 1 69 SER C C -2.112 2.352 4.781 1.00 . A A . 61 SER C 1 1
41 71491 1 1 69 SER CA C -2.176 3.607 5.638 1.00 . A A . 61 SER CA 1 1
41 71492 1 1 69 SER CB C -3.421 3.570 6.520 1.00 . A A . 61 SER CB 1 1
41 71493 1 1 69 SER H H -3.016 5.239 4.579 1.00 . A A . 61 SER H 1 1
41 71494 1 1 69 SER HA H -1.302 3.638 6.269 1.00 . A A . 61 SER HA 1 1
41 71495 1 1 69 SER HB2 H -3.493 4.493 7.075 1.00 . A A . 61 SER HB2 1 1
41 71496 1 1 69 SER HB3 H -4.295 3.453 5.901 1.00 . A A . 61 SER HB3 1 1
41 71497 1 1 69 SER HG H -2.545 2.533 7.934 1.00 . A A . 61 SER HG 1 1
41 71498 1 1 69 SER N N -2.167 4.804 4.808 1.00 . A A . 61 SER N 1 1
41 71499 1 1 69 SER O O -3.128 1.877 4.275 1.00 . A A . 61 SER O 1 1
41 71500 1 1 69 SER OG O -3.364 2.489 7.436 1.00 . A A . 61 SER OG 1 1
41 71501 1 1 70 PHE C C -1.405 -0.574 4.453 1.00 . A A . 62 PHE C 1 1
41 71502 1 1 70 PHE CA C -0.695 0.622 3.832 1.00 . A A . 62 PHE CA 1 1
41 71503 1 1 70 PHE CB C 0.798 0.329 3.704 1.00 . A A . 62 PHE CB 1 1
41 71504 1 1 70 PHE CD1 C 1.644 -0.394 5.958 1.00 . A A . 62 PHE CD1 1 1
41 71505 1 1 70 PHE CD2 C 2.216 1.784 5.181 1.00 . A A . 62 PHE CD2 1 1
41 71506 1 1 70 PHE CE1 C 2.349 -0.168 7.125 1.00 . A A . 62 PHE CE1 1 1
41 71507 1 1 70 PHE CE2 C 2.923 2.017 6.346 1.00 . A A . 62 PHE CE2 1 1
41 71508 1 1 70 PHE CG C 1.569 0.576 4.974 1.00 . A A . 62 PHE CG 1 1
41 71509 1 1 70 PHE CZ C 2.990 1.041 7.318 1.00 . A A . 62 PHE CZ 1 1
41 71510 1 1 70 PHE H H -0.138 2.255 5.052 1.00 . A A . 62 PHE H 1 1
41 71511 1 1 70 PHE HA H -1.104 0.798 2.847 1.00 . A A . 62 PHE HA 1 1
41 71512 1 1 70 PHE HB2 H 0.930 -0.710 3.425 1.00 . A A . 62 PHE HB2 1 1
41 71513 1 1 70 PHE HB3 H 1.215 0.959 2.931 1.00 . A A . 62 PHE HB3 1 1
41 71514 1 1 70 PHE HD1 H 1.142 -1.340 5.810 1.00 . A A . 62 PHE HD1 1 1
41 71515 1 1 70 PHE HD2 H 2.165 2.549 4.421 1.00 . A A . 62 PHE HD2 1 1
41 71516 1 1 70 PHE HE1 H 2.400 -0.933 7.884 1.00 . A A . 62 PHE HE1 1 1
41 71517 1 1 70 PHE HE2 H 3.423 2.962 6.492 1.00 . A A . 62 PHE HE2 1 1
41 71518 1 1 70 PHE HZ H 3.542 1.220 8.228 1.00 . A A . 62 PHE HZ 1 1
41 71519 1 1 70 PHE N N -0.906 1.824 4.624 1.00 . A A . 62 PHE N 1 1
41 71520 1 1 70 PHE O O -1.263 -0.847 5.645 1.00 . A A . 62 PHE O 1 1
41 71521 1 1 71 GLY C C -3.064 -3.483 3.030 1.00 . A A . 63 GLY C 1 1
41 71522 1 1 71 GLY CA C -2.891 -2.439 4.112 1.00 . A A . 63 GLY CA 1 1
41 71523 1 1 71 GLY H H -2.255 -1.003 2.698 1.00 . A A . 63 GLY H 1 1
41 71524 1 1 71 GLY HA2 H -2.345 -2.875 4.937 1.00 . A A . 63 GLY HA2 1 1
41 71525 1 1 71 GLY HA3 H -3.866 -2.130 4.461 1.00 . A A . 63 GLY HA3 1 1
41 71526 1 1 71 GLY N N -2.173 -1.278 3.635 1.00 . A A . 63 GLY N 1 1
41 71527 1 1 71 GLY O O -2.924 -3.187 1.845 1.00 . A A . 63 GLY O 1 1
41 71528 1 1 72 ILE C C -4.337 -6.927 3.151 1.00 . A A . 64 ILE C 1 1
41 71529 1 1 72 ILE CA C -3.553 -5.798 2.494 1.00 . A A . 64 ILE CA 1 1
41 71530 1 1 72 ILE CB C -2.200 -6.317 1.950 1.00 . A A . 64 ILE CB 1 1
41 71531 1 1 72 ILE CD1 C -1.052 -7.278 -0.112 1.00 . A A . 64 ILE CD1 1 1
41 71532 1 1 72 ILE CG1 C -2.350 -6.800 0.507 1.00 . A A . 64 ILE CG1 1 1
41 71533 1 1 72 ILE CG2 C -1.630 -7.424 2.831 1.00 . A A . 64 ILE CG2 1 1
41 71534 1 1 72 ILE H H -3.445 -4.887 4.398 1.00 . A A . 64 ILE H 1 1
41 71535 1 1 72 ILE HA H -4.128 -5.415 1.662 1.00 . A A . 64 ILE HA 1 1
41 71536 1 1 72 ILE HB H -1.506 -5.493 1.968 1.00 . A A . 64 ILE HB 1 1
41 71537 1 1 72 ILE HD11 H -0.688 -8.138 0.431 1.00 . A A . 64 ILE HD11 1 1
41 71538 1 1 72 ILE HD12 H -0.319 -6.485 -0.067 1.00 . A A . 64 ILE HD12 1 1
41 71539 1 1 72 ILE HD13 H -1.223 -7.551 -1.143 1.00 . A A . 64 ILE HD13 1 1
41 71540 1 1 72 ILE HG12 H -3.052 -7.617 0.476 1.00 . A A . 64 ILE HG12 1 1
41 71541 1 1 72 ILE HG13 H -2.726 -5.987 -0.099 1.00 . A A . 64 ILE HG13 1 1
41 71542 1 1 72 ILE HG21 H -1.453 -7.041 3.823 1.00 . A A . 64 ILE HG21 1 1
41 71543 1 1 72 ILE HG22 H -0.700 -7.774 2.408 1.00 . A A . 64 ILE HG22 1 1
41 71544 1 1 72 ILE HG23 H -2.331 -8.242 2.880 1.00 . A A . 64 ILE HG23 1 1
41 71545 1 1 72 ILE N N -3.358 -4.709 3.438 1.00 . A A . 64 ILE N 1 1
41 71546 1 1 72 ILE O O -4.179 -7.192 4.345 1.00 . A A . 64 ILE O 1 1
41 71547 1 1 73 SER C C -6.252 -9.750 1.861 1.00 . A A . 65 SER C 1 1
41 71548 1 1 73 SER CA C -6.004 -8.670 2.905 1.00 . A A . 65 SER CA 1 1
41 71549 1 1 73 SER CB C -7.340 -8.124 3.412 1.00 . A A . 65 SER CB 1 1
41 71550 1 1 73 SER H H -5.269 -7.335 1.429 1.00 . A A . 65 SER H 1 1
41 71551 1 1 73 SER HA H -5.470 -9.106 3.735 1.00 . A A . 65 SER HA 1 1
41 71552 1 1 73 SER HB2 H -7.164 -7.440 4.228 1.00 . A A . 65 SER HB2 1 1
41 71553 1 1 73 SER HB3 H -7.843 -7.606 2.608 1.00 . A A . 65 SER HB3 1 1
41 71554 1 1 73 SER HG H -9.095 -8.938 3.723 1.00 . A A . 65 SER HG 1 1
41 71555 1 1 73 SER N N -5.189 -7.584 2.375 1.00 . A A . 65 SER N 1 1
41 71556 1 1 73 SER O O -6.203 -9.496 0.657 1.00 . A A . 65 SER O 1 1
41 71557 1 1 73 SER OG O -8.177 -9.174 3.870 1.00 . A A . 65 SER OG 1 1
41 71558 1 1 74 THR C C -7.930 -12.940 2.026 1.00 . A A . 66 THR C 1 1
41 71559 1 1 74 THR CA C -6.788 -12.096 1.472 1.00 . A A . 66 THR CA 1 1
41 71560 1 1 74 THR CB C -5.544 -12.985 1.303 1.00 . A A . 66 THR CB 1 1
41 71561 1 1 74 THR CG2 C -4.420 -12.219 0.626 1.00 . A A . 66 THR CG2 1 1
41 71562 1 1 74 THR H H -6.540 -11.092 3.312 1.00 . A A . 66 THR H 1 1
41 71563 1 1 74 THR HA H -7.069 -11.716 0.501 1.00 . A A . 66 THR HA 1 1
41 71564 1 1 74 THR HB H -5.804 -13.829 0.682 1.00 . A A . 66 THR HB 1 1
41 71565 1 1 74 THR HG1 H -4.164 -13.658 2.544 1.00 . A A . 66 THR HG1 1 1
41 71566 1 1 74 THR HG21 H -4.053 -11.454 1.294 1.00 . A A . 66 THR HG21 1 1
41 71567 1 1 74 THR HG22 H -4.791 -11.759 -0.279 1.00 . A A . 66 THR HG22 1 1
41 71568 1 1 74 THR HG23 H -3.619 -12.899 0.382 1.00 . A A . 66 THR HG23 1 1
41 71569 1 1 74 THR N N -6.521 -10.961 2.342 1.00 . A A . 66 THR N 1 1
41 71570 1 1 74 THR O O -8.287 -13.971 1.460 1.00 . A A . 66 THR O 1 1
41 71571 1 1 74 THR OG1 O -5.104 -13.461 2.580 1.00 . A A . 66 THR OG1 1 1
41 71572 1 1 75 ASP C C -10.889 -13.021 2.991 1.00 . A A . 67 ASP C 1 1
41 71573 1 1 75 ASP CA C -9.598 -13.197 3.785 1.00 . A A . 67 ASP CA 1 1
41 71574 1 1 75 ASP CB C -9.793 -12.692 5.216 1.00 . A A . 67 ASP CB 1 1
41 71575 1 1 75 ASP CG C -10.805 -13.516 5.986 1.00 . A A . 67 ASP CG 1 1
41 71576 1 1 75 ASP H H -8.164 -11.659 3.547 1.00 . A A . 67 ASP H 1 1
41 71577 1 1 75 ASP HA H -9.346 -14.246 3.814 1.00 . A A . 67 ASP HA 1 1
41 71578 1 1 75 ASP HB2 H -8.849 -12.736 5.739 1.00 . A A . 67 ASP HB2 1 1
41 71579 1 1 75 ASP HB3 H -10.135 -11.668 5.185 1.00 . A A . 67 ASP HB3 1 1
41 71580 1 1 75 ASP N N -8.496 -12.489 3.143 1.00 . A A . 67 ASP N 1 1
41 71581 1 1 75 ASP O O -11.143 -11.957 2.427 1.00 . A A . 67 ASP O 1 1
41 71582 1 1 75 ASP OD1 O -12.008 -13.191 5.920 1.00 . A A . 67 ASP OD1 1 1
41 71583 1 1 75 ASP OD2 O -10.395 -14.487 6.656 1.00 . A A . 67 ASP OD2 1 1
41 71584 1 1 76 SER C C -13.930 -13.035 2.835 1.00 . A A . 68 SER C 1 1
41 71585 1 1 76 SER CA C -12.958 -14.042 2.226 1.00 . A A . 68 SER CA 1 1
41 71586 1 1 76 SER CB C -13.594 -15.433 2.210 1.00 . A A . 68 SER CB 1 1
41 71587 1 1 76 SER H H -11.443 -14.889 3.434 1.00 . A A . 68 SER H 1 1
41 71588 1 1 76 SER HA H -12.742 -13.744 1.209 1.00 . A A . 68 SER HA 1 1
41 71589 1 1 76 SER HB2 H -14.535 -15.391 1.680 1.00 . A A . 68 SER HB2 1 1
41 71590 1 1 76 SER HB3 H -12.930 -16.126 1.712 1.00 . A A . 68 SER HB3 1 1
41 71591 1 1 76 SER HG H -14.319 -16.727 3.491 1.00 . A A . 68 SER HG 1 1
41 71592 1 1 76 SER N N -11.698 -14.073 2.956 1.00 . A A . 68 SER N 1 1
41 71593 1 1 76 SER O O -14.466 -12.181 2.132 1.00 . A A . 68 SER O 1 1
41 71594 1 1 76 SER OG O -13.835 -15.899 3.527 1.00 . A A . 68 SER OG 1 1
41 71595 1 1 77 GLU C C -14.793 -10.783 4.512 1.00 . A A . 69 GLU C 1 1
41 71596 1 1 77 GLU CA C -15.066 -12.243 4.847 1.00 . A A . 69 GLU CA 1 1
41 71597 1 1 77 GLU CB C -14.969 -12.453 6.356 1.00 . A A . 69 GLU CB 1 1
41 71598 1 1 77 GLU CD C -15.160 -14.057 8.298 1.00 . A A . 69 GLU CD 1 1
41 71599 1 1 77 GLU CG C -15.229 -13.886 6.792 1.00 . A A . 69 GLU CG 1 1
41 71600 1 1 77 GLU H H -13.682 -13.837 4.651 1.00 . A A . 69 GLU H 1 1
41 71601 1 1 77 GLU HA H -16.066 -12.483 4.530 1.00 . A A . 69 GLU HA 1 1
41 71602 1 1 77 GLU HB2 H -13.982 -12.170 6.687 1.00 . A A . 69 GLU HB2 1 1
41 71603 1 1 77 GLU HB3 H -15.697 -11.816 6.837 1.00 . A A . 69 GLU HB3 1 1
41 71604 1 1 77 GLU HG2 H -16.213 -14.179 6.457 1.00 . A A . 69 GLU HG2 1 1
41 71605 1 1 77 GLU HG3 H -14.489 -14.527 6.336 1.00 . A A . 69 GLU HG3 1 1
41 71606 1 1 77 GLU N N -14.148 -13.140 4.145 1.00 . A A . 69 GLU N 1 1
41 71607 1 1 77 GLU O O -15.724 -10.006 4.300 1.00 . A A . 69 GLU O 1 1
41 71608 1 1 77 GLU OE1 O -14.055 -14.326 8.814 1.00 . A A . 69 GLU OE1 1 1
41 71609 1 1 77 GLU OE2 O -16.210 -13.923 8.959 1.00 . A A . 69 GLU OE2 1 1
41 71610 1 1 78 VAL C C -13.400 -8.732 2.683 1.00 . A A . 70 VAL C 1 1
41 71611 1 1 78 VAL CA C -13.151 -9.036 4.156 1.00 . A A . 70 VAL CA 1 1
41 71612 1 1 78 VAL CB C -11.675 -8.752 4.499 1.00 . A A . 70 VAL CB 1 1
41 71613 1 1 78 VAL CG1 C -11.257 -7.379 3.996 1.00 . A A . 70 VAL CG1 1 1
41 71614 1 1 78 VAL CG2 C -11.442 -8.857 6.000 1.00 . A A . 70 VAL CG2 1 1
41 71615 1 1 78 VAL H H -12.818 -11.068 4.649 1.00 . A A . 70 VAL H 1 1
41 71616 1 1 78 VAL HA H -13.773 -8.390 4.752 1.00 . A A . 70 VAL HA 1 1
41 71617 1 1 78 VAL HB H -11.063 -9.492 4.009 1.00 . A A . 70 VAL HB 1 1
41 71618 1 1 78 VAL HG11 H -10.251 -7.166 4.324 1.00 . A A . 70 VAL HG11 1 1
41 71619 1 1 78 VAL HG12 H -11.930 -6.631 4.388 1.00 . A A . 70 VAL HG12 1 1
41 71620 1 1 78 VAL HG13 H -11.294 -7.366 2.916 1.00 . A A . 70 VAL HG13 1 1
41 71621 1 1 78 VAL HG21 H -10.380 -8.880 6.197 1.00 . A A . 70 VAL HG21 1 1
41 71622 1 1 78 VAL HG22 H -11.896 -9.764 6.373 1.00 . A A . 70 VAL HG22 1 1
41 71623 1 1 78 VAL HG23 H -11.880 -8.002 6.493 1.00 . A A . 70 VAL HG23 1 1
41 71624 1 1 78 VAL N N -13.520 -10.410 4.468 1.00 . A A . 70 VAL N 1 1
41 71625 1 1 78 VAL O O -14.100 -7.773 2.342 1.00 . A A . 70 VAL O 1 1
41 71626 1 1 79 LEU C C -14.475 -9.448 0.004 1.00 . A A . 71 LEU C 1 1
41 71627 1 1 79 LEU CA C -12.998 -9.390 0.374 1.00 . A A . 71 LEU CA 1 1
41 71628 1 1 79 LEU CB C -12.214 -10.462 -0.381 1.00 . A A . 71 LEU CB 1 1
41 71629 1 1 79 LEU CD1 C -10.072 -9.566 0.584 1.00 . A A . 71 LEU CD1 1 1
41 71630 1 1 79 LEU CD2 C -10.002 -11.333 -1.177 1.00 . A A . 71 LEU CD2 1 1
41 71631 1 1 79 LEU CG C -10.749 -10.114 -0.662 1.00 . A A . 71 LEU CG 1 1
41 71632 1 1 79 LEU H H -12.279 -10.300 2.144 1.00 . A A . 71 LEU H 1 1
41 71633 1 1 79 LEU HA H -12.607 -8.416 0.107 1.00 . A A . 71 LEU HA 1 1
41 71634 1 1 79 LEU HB2 H -12.242 -11.374 0.197 1.00 . A A . 71 LEU HB2 1 1
41 71635 1 1 79 LEU HB3 H -12.705 -10.640 -1.326 1.00 . A A . 71 LEU HB3 1 1
41 71636 1 1 79 LEU HD11 H -10.545 -8.636 0.867 1.00 . A A . 71 LEU HD11 1 1
41 71637 1 1 79 LEU HD12 H -9.026 -9.390 0.378 1.00 . A A . 71 LEU HD12 1 1
41 71638 1 1 79 LEU HD13 H -10.166 -10.278 1.389 1.00 . A A . 71 LEU HD13 1 1
41 71639 1 1 79 LEU HD21 H -10.393 -11.613 -2.142 1.00 . A A . 71 LEU HD21 1 1
41 71640 1 1 79 LEU HD22 H -10.131 -12.153 -0.483 1.00 . A A . 71 LEU HD22 1 1
41 71641 1 1 79 LEU HD23 H -8.951 -11.099 -1.266 1.00 . A A . 71 LEU HD23 1 1
41 71642 1 1 79 LEU HG H -10.709 -9.351 -1.425 1.00 . A A . 71 LEU HG 1 1
41 71643 1 1 79 LEU N N -12.830 -9.558 1.811 1.00 . A A . 71 LEU N 1 1
41 71644 1 1 79 LEU O O -14.868 -9.076 -1.099 1.00 . A A . 71 LEU O 1 1
41 71645 1 1 80 THR C C -17.414 -8.761 1.241 1.00 . A A . 72 THR C 1 1
41 71646 1 1 80 THR CA C -16.726 -10.023 0.736 1.00 . A A . 72 THR CA 1 1
41 71647 1 1 80 THR CB C -17.319 -11.238 1.469 1.00 . A A . 72 THR CB 1 1
41 71648 1 1 80 THR CG2 C -18.832 -11.275 1.312 1.00 . A A . 72 THR CG2 1 1
41 71649 1 1 80 THR H H -14.906 -10.234 1.788 1.00 . A A . 72 THR H 1 1
41 71650 1 1 80 THR HA H -16.911 -10.132 -0.323 1.00 . A A . 72 THR HA 1 1
41 71651 1 1 80 THR HB H -17.080 -11.154 2.523 1.00 . A A . 72 THR HB 1 1
41 71652 1 1 80 THR HG1 H -17.379 -12.868 0.359 1.00 . A A . 72 THR HG1 1 1
41 71653 1 1 80 THR HG21 H -19.222 -12.163 1.786 1.00 . A A . 72 THR HG21 1 1
41 71654 1 1 80 THR HG22 H -19.085 -11.286 0.261 1.00 . A A . 72 THR HG22 1 1
41 71655 1 1 80 THR HG23 H -19.264 -10.399 1.776 1.00 . A A . 72 THR HG23 1 1
41 71656 1 1 80 THR N N -15.287 -9.929 0.940 1.00 . A A . 72 THR N 1 1
41 71657 1 1 80 THR O O -18.339 -8.250 0.611 1.00 . A A . 72 THR O 1 1
41 71658 1 1 80 THR OG1 O -16.753 -12.448 0.953 1.00 . A A . 72 THR OG1 1 1
41 71659 1 1 81 HIS C C -17.347 -5.882 2.046 1.00 . A A . 73 HIS C 1 1
41 71660 1 1 81 HIS CA C -17.512 -7.069 2.985 1.00 . A A . 73 HIS CA 1 1
41 71661 1 1 81 HIS CB C -16.835 -6.782 4.326 1.00 . A A . 73 HIS CB 1 1
41 71662 1 1 81 HIS CD2 C -18.640 -5.386 5.560 1.00 . A A . 73 HIS CD2 1 1
41 71663 1 1 81 HIS CE1 C -17.438 -3.599 5.972 1.00 . A A . 73 HIS CE1 1 1
41 71664 1 1 81 HIS CG C -17.404 -5.601 5.048 1.00 . A A . 73 HIS CG 1 1
41 71665 1 1 81 HIS H H -16.215 -8.730 2.840 1.00 . A A . 73 HIS H 1 1
41 71666 1 1 81 HIS HA H -18.565 -7.240 3.152 1.00 . A A . 73 HIS HA 1 1
41 71667 1 1 81 HIS HB2 H -16.940 -7.646 4.966 1.00 . A A . 73 HIS HB2 1 1
41 71668 1 1 81 HIS HB3 H -15.783 -6.595 4.156 1.00 . A A . 73 HIS HB3 1 1
41 71669 1 1 81 HIS HD1 H -15.739 -4.310 5.080 1.00 . A A . 73 HIS HD1 1 1
41 71670 1 1 81 HIS HD2 H -19.476 -6.071 5.527 1.00 . A A . 73 HIS HD2 1 1
41 71671 1 1 81 HIS HE1 H -17.134 -2.621 6.317 1.00 . A A . 73 HIS HE1 1 1
41 71672 1 1 81 HIS HE2 H -19.375 -3.733 6.628 1.00 . A A . 73 HIS HE2 1 1
41 71673 1 1 81 HIS N N -16.953 -8.271 2.386 1.00 . A A . 73 HIS N 1 1
41 71674 1 1 81 HIS ND1 N -16.675 -4.462 5.323 1.00 . A A . 73 HIS ND1 1 1
41 71675 1 1 81 HIS NE2 N -18.634 -4.136 6.127 1.00 . A A . 73 HIS NE2 1 1
41 71676 1 1 81 HIS O O -18.241 -5.043 1.925 1.00 . A A . 73 HIS O 1 1
41 71677 1 1 82 TYR C C -16.340 -5.129 -0.968 1.00 . A A . 74 TYR C 1 1
41 71678 1 1 82 TYR CA C -15.920 -4.737 0.442 1.00 . A A . 74 TYR CA 1 1
41 71679 1 1 82 TYR CB C -14.438 -4.364 0.476 1.00 . A A . 74 TYR CB 1 1
41 71680 1 1 82 TYR CD1 C -13.813 -4.390 2.922 1.00 . A A . 74 TYR CD1 1 1
41 71681 1 1 82 TYR CD2 C -13.836 -2.292 1.789 1.00 . A A . 74 TYR CD2 1 1
41 71682 1 1 82 TYR CE1 C -13.432 -3.760 4.091 1.00 . A A . 74 TYR CE1 1 1
41 71683 1 1 82 TYR CE2 C -13.455 -1.655 2.955 1.00 . A A . 74 TYR CE2 1 1
41 71684 1 1 82 TYR CG C -14.021 -3.669 1.753 1.00 . A A . 74 TYR CG 1 1
41 71685 1 1 82 TYR CZ C -13.254 -2.392 4.103 1.00 . A A . 74 TYR CZ 1 1
41 71686 1 1 82 TYR H H -15.515 -6.511 1.531 1.00 . A A . 74 TYR H 1 1
41 71687 1 1 82 TYR HA H -16.506 -3.882 0.745 1.00 . A A . 74 TYR HA 1 1
41 71688 1 1 82 TYR HB2 H -13.847 -5.261 0.379 1.00 . A A . 74 TYR HB2 1 1
41 71689 1 1 82 TYR HB3 H -14.221 -3.702 -0.350 1.00 . A A . 74 TYR HB3 1 1
41 71690 1 1 82 TYR HD1 H -13.952 -5.461 2.910 1.00 . A A . 74 TYR HD1 1 1
41 71691 1 1 82 TYR HD2 H -13.994 -1.717 0.889 1.00 . A A . 74 TYR HD2 1 1
41 71692 1 1 82 TYR HE1 H -13.275 -4.338 4.990 1.00 . A A . 74 TYR HE1 1 1
41 71693 1 1 82 TYR HE2 H -13.315 -0.584 2.962 1.00 . A A . 74 TYR HE2 1 1
41 71694 1 1 82 TYR HH H -12.141 -2.235 5.662 1.00 . A A . 74 TYR HH 1 1
41 71695 1 1 82 TYR N N -16.197 -5.817 1.382 1.00 . A A . 74 TYR N 1 1
41 71696 1 1 82 TYR O O -16.015 -4.444 -1.939 1.00 . A A . 74 TYR O 1 1
41 71697 1 1 82 TYR OH O -12.875 -1.760 5.265 1.00 . A A . 74 TYR OH 1 1
41 71698 1 1 83 ASN C C -16.410 -6.988 -3.332 1.00 . A A . 75 ASN C 1 1
41 71699 1 1 83 ASN CA C -17.553 -6.733 -2.351 1.00 . A A . 75 ASN CA 1 1
41 71700 1 1 83 ASN CB C -18.534 -5.726 -2.944 1.00 . A A . 75 ASN CB 1 1
41 71701 1 1 83 ASN CG C -19.418 -6.335 -4.016 1.00 . A A . 75 ASN CG 1 1
41 71702 1 1 83 ASN H H -17.269 -6.748 -0.255 1.00 . A A . 75 ASN H 1 1
41 71703 1 1 83 ASN HA H -18.075 -7.659 -2.171 1.00 . A A . 75 ASN HA 1 1
41 71704 1 1 83 ASN HB2 H -19.165 -5.347 -2.153 1.00 . A A . 75 ASN HB2 1 1
41 71705 1 1 83 ASN HB3 H -17.982 -4.909 -3.381 1.00 . A A . 75 ASN HB3 1 1
41 71706 1 1 83 ASN HD21 H -20.740 -6.895 -2.641 1.00 . A A . 75 ASN HD21 1 1
41 71707 1 1 83 ASN HD22 H -21.134 -7.306 -4.271 1.00 . A A . 75 ASN HD22 1 1
41 71708 1 1 83 ASN N N -17.062 -6.241 -1.068 1.00 . A A . 75 ASN N 1 1
41 71709 1 1 83 ASN ND2 N -20.545 -6.902 -3.601 1.00 . A A . 75 ASN ND2 1 1
41 71710 1 1 83 ASN O O -16.614 -7.007 -4.547 1.00 . A A . 75 ASN O 1 1
41 71711 1 1 83 ASN OD1 O -19.092 -6.299 -5.201 1.00 . A A . 75 ASN OD1 1 1
41 71712 1 1 84 ILE C C -14.241 -8.672 -4.507 1.00 . A A . 76 ILE C 1 1
41 71713 1 1 84 ILE CA C -14.034 -7.442 -3.627 1.00 . A A . 76 ILE CA 1 1
41 71714 1 1 84 ILE CB C -12.777 -7.656 -2.759 1.00 . A A . 76 ILE CB 1 1
41 71715 1 1 84 ILE CD1 C -12.417 -5.144 -2.420 1.00 . A A . 76 ILE CD1 1 1
41 71716 1 1 84 ILE CG1 C -12.611 -6.498 -1.767 1.00 . A A . 76 ILE CG1 1 1
41 71717 1 1 84 ILE CG2 C -11.542 -7.808 -3.633 1.00 . A A . 76 ILE CG2 1 1
41 71718 1 1 84 ILE H H -15.109 -7.157 -1.825 1.00 . A A . 76 ILE H 1 1
41 71719 1 1 84 ILE HA H -13.870 -6.580 -4.257 1.00 . A A . 76 ILE HA 1 1
41 71720 1 1 84 ILE HB H -12.904 -8.572 -2.206 1.00 . A A . 76 ILE HB 1 1
41 71721 1 1 84 ILE HD11 H -11.505 -5.152 -2.999 1.00 . A A . 76 ILE HD11 1 1
41 71722 1 1 84 ILE HD12 H -12.351 -4.381 -1.658 1.00 . A A . 76 ILE HD12 1 1
41 71723 1 1 84 ILE HD13 H -13.254 -4.932 -3.069 1.00 . A A . 76 ILE HD13 1 1
41 71724 1 1 84 ILE HG12 H -13.490 -6.440 -1.146 1.00 . A A . 76 ILE HG12 1 1
41 71725 1 1 84 ILE HG13 H -11.754 -6.692 -1.143 1.00 . A A . 76 ILE HG13 1 1
41 71726 1 1 84 ILE HG21 H -10.661 -7.844 -3.010 1.00 . A A . 76 ILE HG21 1 1
41 71727 1 1 84 ILE HG22 H -11.471 -6.968 -4.306 1.00 . A A . 76 ILE HG22 1 1
41 71728 1 1 84 ILE HG23 H -11.616 -8.720 -4.205 1.00 . A A . 76 ILE HG23 1 1
41 71729 1 1 84 ILE N N -15.209 -7.186 -2.799 1.00 . A A . 76 ILE N 1 1
41 71730 1 1 84 ILE O O -14.501 -9.767 -4.010 1.00 . A A . 76 ILE O 1 1
41 71731 1 1 85 THR C C -13.316 -9.460 -7.930 1.00 . A A . 77 THR C 1 1
41 71732 1 1 85 THR CA C -14.300 -9.576 -6.769 1.00 . A A . 77 THR CA 1 1
41 71733 1 1 85 THR CB C -15.736 -9.613 -7.329 1.00 . A A . 77 THR CB 1 1
41 71734 1 1 85 THR CG2 C -16.732 -10.000 -6.248 1.00 . A A . 77 THR CG2 1 1
41 71735 1 1 85 THR H H -13.911 -7.588 -6.155 1.00 . A A . 77 THR H 1 1
41 71736 1 1 85 THR HA H -14.117 -10.504 -6.247 1.00 . A A . 77 THR HA 1 1
41 71737 1 1 85 THR HB H -15.779 -10.351 -8.114 1.00 . A A . 77 THR HB 1 1
41 71738 1 1 85 THR HG1 H -15.338 -7.978 -8.359 1.00 . A A . 77 THR HG1 1 1
41 71739 1 1 85 THR HG21 H -16.666 -9.299 -5.429 1.00 . A A . 77 THR HG21 1 1
41 71740 1 1 85 THR HG22 H -16.507 -10.993 -5.891 1.00 . A A . 77 THR HG22 1 1
41 71741 1 1 85 THR HG23 H -17.730 -9.981 -6.658 1.00 . A A . 77 THR HG23 1 1
41 71742 1 1 85 THR N N -14.124 -8.483 -5.819 1.00 . A A . 77 THR N 1 1
41 71743 1 1 85 THR O O -13.719 -9.357 -9.090 1.00 . A A . 77 THR O 1 1
41 71744 1 1 85 THR OG1 O -16.084 -8.333 -7.872 1.00 . A A . 77 THR OG1 1 1
41 71745 1 1 86 GLY C C -9.722 -8.753 -8.127 1.00 . A A . 78 GLY C 1 1
41 71746 1 1 86 GLY CA C -11.007 -9.372 -8.638 1.00 . A A . 78 GLY CA 1 1
41 71747 1 1 86 GLY H H -11.766 -9.557 -6.669 1.00 . A A . 78 GLY H 1 1
41 71748 1 1 86 GLY HA2 H -10.791 -10.362 -9.016 1.00 . A A . 78 GLY HA2 1 1
41 71749 1 1 86 GLY HA3 H -11.388 -8.766 -9.447 1.00 . A A . 78 GLY HA3 1 1
41 71750 1 1 86 GLY N N -12.027 -9.476 -7.610 1.00 . A A . 78 GLY N 1 1
41 71751 1 1 86 GLY O O -9.138 -7.894 -8.790 1.00 . A A . 78 GLY O 1 1
41 71752 1 1 87 ASN C C -8.087 -7.144 -6.308 1.00 . A A . 79 ASN C 1 1
41 71753 1 1 87 ASN CA C -8.054 -8.669 -6.352 1.00 . A A . 79 ASN CA 1 1
41 71754 1 1 87 ASN CB C -6.844 -9.148 -7.149 1.00 . A A . 79 ASN CB 1 1
41 71755 1 1 87 ASN CG C -6.821 -10.656 -7.323 1.00 . A A . 79 ASN CG 1 1
41 71756 1 1 87 ASN H H -9.782 -9.880 -6.476 1.00 . A A . 79 ASN H 1 1
41 71757 1 1 87 ASN HA H -7.989 -9.047 -5.343 1.00 . A A . 79 ASN HA 1 1
41 71758 1 1 87 ASN HB2 H -6.868 -8.696 -8.127 1.00 . A A . 79 ASN HB2 1 1
41 71759 1 1 87 ASN HB3 H -5.943 -8.848 -6.639 1.00 . A A . 79 ASN HB3 1 1
41 71760 1 1 87 ASN HD21 H -5.778 -10.470 -9.005 1.00 . A A . 79 ASN HD21 1 1
41 71761 1 1 87 ASN HD22 H -6.156 -12.088 -8.531 1.00 . A A . 79 ASN HD22 1 1
41 71762 1 1 87 ASN N N -9.278 -9.190 -6.949 1.00 . A A . 79 ASN N 1 1
41 71763 1 1 87 ASN ND2 N -6.188 -11.117 -8.395 1.00 . A A . 79 ASN ND2 1 1
41 71764 1 1 87 ASN O O -7.095 -6.477 -6.596 1.00 . A A . 79 ASN O 1 1
41 71765 1 1 87 ASN OD1 O -7.363 -11.396 -6.502 1.00 . A A . 79 ASN OD1 1 1
41 71766 1 1 88 THR C C -8.656 -4.507 -4.732 1.00 . A A . 80 THR C 1 1
41 71767 1 1 88 THR CA C -9.456 -5.170 -5.860 1.00 . A A . 80 THR CA 1 1
41 71768 1 1 88 THR CB C -10.956 -4.871 -5.642 1.00 . A A . 80 THR CB 1 1
41 71769 1 1 88 THR CG2 C -11.222 -3.375 -5.517 1.00 . A A . 80 THR CG2 1 1
41 71770 1 1 88 THR H H -9.977 -7.212 -5.686 1.00 . A A . 80 THR H 1 1
41 71771 1 1 88 THR HA H -9.158 -4.741 -6.808 1.00 . A A . 80 THR HA 1 1
41 71772 1 1 88 THR HB H -11.268 -5.351 -4.726 1.00 . A A . 80 THR HB 1 1
41 71773 1 1 88 THR HG1 H -12.195 -6.188 -6.428 1.00 . A A . 80 THR HG1 1 1
41 71774 1 1 88 THR HG21 H -10.669 -2.981 -4.678 1.00 . A A . 80 THR HG21 1 1
41 71775 1 1 88 THR HG22 H -12.278 -3.207 -5.362 1.00 . A A . 80 THR HG22 1 1
41 71776 1 1 88 THR HG23 H -10.907 -2.876 -6.421 1.00 . A A . 80 THR HG23 1 1
41 71777 1 1 88 THR N N -9.241 -6.612 -5.930 1.00 . A A . 80 THR N 1 1
41 71778 1 1 88 THR O O -8.321 -5.139 -3.731 1.00 . A A . 80 THR O 1 1
41 71779 1 1 88 THR OG1 O -11.725 -5.407 -6.726 1.00 . A A . 80 THR OG1 1 1
41 71780 1 1 89 ILE C C -8.506 -1.241 -3.529 1.00 . A A . 81 ILE C 1 1
41 71781 1 1 89 ILE CA C -7.638 -2.421 -3.939 1.00 . A A . 81 ILE CA 1 1
41 71782 1 1 89 ILE CB C -6.300 -1.892 -4.500 1.00 . A A . 81 ILE CB 1 1
41 71783 1 1 89 ILE CD1 C -4.013 -2.620 -5.352 1.00 . A A . 81 ILE CD1 1 1
41 71784 1 1 89 ILE CG1 C -5.352 -3.056 -4.803 1.00 . A A . 81 ILE CG1 1 1
41 71785 1 1 89 ILE CG2 C -5.663 -0.912 -3.523 1.00 . A A . 81 ILE CG2 1 1
41 71786 1 1 89 ILE H H -8.641 -2.795 -5.758 1.00 . A A . 81 ILE H 1 1
41 71787 1 1 89 ILE HA H -7.440 -3.037 -3.073 1.00 . A A . 81 ILE HA 1 1
41 71788 1 1 89 ILE HB H -6.508 -1.361 -5.416 1.00 . A A . 81 ILE HB 1 1
41 71789 1 1 89 ILE HD11 H -3.472 -2.077 -4.591 1.00 . A A . 81 ILE HD11 1 1
41 71790 1 1 89 ILE HD12 H -4.168 -1.981 -6.210 1.00 . A A . 81 ILE HD12 1 1
41 71791 1 1 89 ILE HD13 H -3.443 -3.489 -5.647 1.00 . A A . 81 ILE HD13 1 1
41 71792 1 1 89 ILE HG12 H -5.172 -3.609 -3.896 1.00 . A A . 81 ILE HG12 1 1
41 71793 1 1 89 ILE HG13 H -5.812 -3.708 -5.531 1.00 . A A . 81 ILE HG13 1 1
41 71794 1 1 89 ILE HG21 H -5.422 -1.423 -2.604 1.00 . A A . 81 ILE HG21 1 1
41 71795 1 1 89 ILE HG22 H -6.352 -0.106 -3.318 1.00 . A A . 81 ILE HG22 1 1
41 71796 1 1 89 ILE HG23 H -4.759 -0.509 -3.958 1.00 . A A . 81 ILE HG23 1 1
41 71797 1 1 89 ILE N N -8.361 -3.222 -4.923 1.00 . A A . 81 ILE N 1 1
41 71798 1 1 89 ILE O O -8.841 -0.399 -4.359 1.00 . A A . 81 ILE O 1 1
41 71799 1 1 90 CYS C C -8.987 0.962 -0.974 1.00 . A A . 82 CYS C 1 1
41 71800 1 1 90 CYS CA C -9.728 -0.089 -1.789 1.00 . A A . 82 CYS CA 1 1
41 71801 1 1 90 CYS CB C -10.883 -0.650 -0.965 1.00 . A A . 82 CYS CB 1 1
41 71802 1 1 90 CYS H H -8.529 -1.834 -1.615 1.00 . A A . 82 CYS H 1 1
41 71803 1 1 90 CYS HA H -10.137 0.387 -2.664 1.00 . A A . 82 CYS HA 1 1
41 71804 1 1 90 CYS HB2 H -10.479 -1.183 -0.117 1.00 . A A . 82 CYS HB2 1 1
41 71805 1 1 90 CYS HB3 H -11.494 0.167 -0.612 1.00 . A A . 82 CYS HB3 1 1
41 71806 1 1 90 CYS HG H -12.836 -1.067 -2.548 1.00 . A A . 82 CYS HG 1 1
41 71807 1 1 90 CYS N N -8.861 -1.166 -2.252 1.00 . A A . 82 CYS N 1 1
41 71808 1 1 90 CYS O O -8.195 0.643 -0.088 1.00 . A A . 82 CYS O 1 1
41 71809 1 1 90 CYS SG S -11.953 -1.788 -1.872 1.00 . A A . 82 CYS SG 1 1
41 71810 1 1 91 LEU C C -9.732 4.088 0.215 1.00 . A A . 83 LEU C 1 1
41 71811 1 1 91 LEU CA C -8.669 3.351 -0.600 1.00 . A A . 83 LEU CA 1 1
41 71812 1 1 91 LEU CB C -8.025 4.307 -1.610 1.00 . A A . 83 LEU CB 1 1
41 71813 1 1 91 LEU CD1 C -7.187 5.845 0.217 1.00 . A A . 83 LEU CD1 1 1
41 71814 1 1 91 LEU CD2 C -7.080 6.558 -2.180 1.00 . A A . 83 LEU CD2 1 1
41 71815 1 1 91 LEU CG C -7.864 5.763 -1.147 1.00 . A A . 83 LEU CG 1 1
41 71816 1 1 91 LEU H H -9.881 2.397 -2.029 1.00 . A A . 83 LEU H 1 1
41 71817 1 1 91 LEU HA H -7.905 2.975 0.066 1.00 . A A . 83 LEU HA 1 1
41 71818 1 1 91 LEU HB2 H -7.053 3.920 -1.863 1.00 . A A . 83 LEU HB2 1 1
41 71819 1 1 91 LEU HB3 H -8.633 4.307 -2.504 1.00 . A A . 83 LEU HB3 1 1
41 71820 1 1 91 LEU HD11 H -6.124 5.695 0.104 1.00 . A A . 83 LEU HD11 1 1
41 71821 1 1 91 LEU HD12 H -7.590 5.084 0.869 1.00 . A A . 83 LEU HD12 1 1
41 71822 1 1 91 LEU HD13 H -7.370 6.820 0.648 1.00 . A A . 83 LEU HD13 1 1
41 71823 1 1 91 LEU HD21 H -6.837 7.530 -1.779 1.00 . A A . 83 LEU HD21 1 1
41 71824 1 1 91 LEU HD22 H -7.676 6.672 -3.073 1.00 . A A . 83 LEU HD22 1 1
41 71825 1 1 91 LEU HD23 H -6.168 6.031 -2.422 1.00 . A A . 83 LEU HD23 1 1
41 71826 1 1 91 LEU HG H -8.841 6.212 -1.057 1.00 . A A . 83 LEU HG 1 1
41 71827 1 1 91 LEU N N -9.264 2.223 -1.293 1.00 . A A . 83 LEU N 1 1
41 71828 1 1 91 LEU O O -10.568 4.800 -0.339 1.00 . A A . 83 LEU O 1 1
41 71829 1 1 92 PHE C C -10.039 5.796 3.046 1.00 . A A . 84 PHE C 1 1
41 71830 1 1 92 PHE CA C -10.664 4.562 2.406 1.00 . A A . 84 PHE CA 1 1
41 71831 1 1 92 PHE CB C -11.155 3.599 3.486 1.00 . A A . 84 PHE CB 1 1
41 71832 1 1 92 PHE CD1 C -12.712 4.914 4.955 1.00 . A A . 84 PHE CD1 1 1
41 71833 1 1 92 PHE CD2 C -13.640 3.254 3.517 1.00 . A A . 84 PHE CD2 1 1
41 71834 1 1 92 PHE CE1 C -13.977 5.219 5.422 1.00 . A A . 84 PHE CE1 1 1
41 71835 1 1 92 PHE CE2 C -14.906 3.553 3.980 1.00 . A A . 84 PHE CE2 1 1
41 71836 1 1 92 PHE CG C -12.530 3.930 3.997 1.00 . A A . 84 PHE CG 1 1
41 71837 1 1 92 PHE CZ C -15.076 4.537 4.935 1.00 . A A . 84 PHE CZ 1 1
41 71838 1 1 92 PHE H H -9.032 3.308 1.918 1.00 . A A . 84 PHE H 1 1
41 71839 1 1 92 PHE HA H -11.503 4.870 1.802 1.00 . A A . 84 PHE HA 1 1
41 71840 1 1 92 PHE HB2 H -11.182 2.598 3.085 1.00 . A A . 84 PHE HB2 1 1
41 71841 1 1 92 PHE HB3 H -10.472 3.629 4.323 1.00 . A A . 84 PHE HB3 1 1
41 71842 1 1 92 PHE HD1 H -11.855 5.448 5.336 1.00 . A A . 84 PHE HD1 1 1
41 71843 1 1 92 PHE HD2 H -13.510 2.484 2.770 1.00 . A A . 84 PHE HD2 1 1
41 71844 1 1 92 PHE HE1 H -14.106 5.989 6.169 1.00 . A A . 84 PHE HE1 1 1
41 71845 1 1 92 PHE HE2 H -15.763 3.019 3.598 1.00 . A A . 84 PHE HE2 1 1
41 71846 1 1 92 PHE HZ H -16.064 4.774 5.299 1.00 . A A . 84 PHE HZ 1 1
41 71847 1 1 92 PHE N N -9.705 3.902 1.530 1.00 . A A . 84 PHE N 1 1
41 71848 1 1 92 PHE O O -9.038 5.696 3.757 1.00 . A A . 84 PHE O 1 1
41 71849 1 1 93 ARG C C -10.958 8.656 4.541 1.00 . A A . 85 ARG C 1 1
41 71850 1 1 93 ARG CA C -10.122 8.211 3.342 1.00 . A A . 85 ARG CA 1 1
41 71851 1 1 93 ARG CB C -10.111 9.307 2.271 1.00 . A A . 85 ARG CB 1 1
41 71852 1 1 93 ARG CD C -10.067 9.904 -0.173 1.00 . A A . 85 ARG CD 1 1
41 71853 1 1 93 ARG CG C -10.128 8.776 0.847 1.00 . A A . 85 ARG CG 1 1
41 71854 1 1 93 ARG CZ C -11.368 11.899 -0.791 1.00 . A A . 85 ARG CZ 1 1
41 71855 1 1 93 ARG H H -11.431 6.975 2.220 1.00 . A A . 85 ARG H 1 1
41 71856 1 1 93 ARG HA H -9.109 8.036 3.673 1.00 . A A . 85 ARG HA 1 1
41 71857 1 1 93 ARG HB2 H -10.974 9.939 2.407 1.00 . A A . 85 ARG HB2 1 1
41 71858 1 1 93 ARG HB3 H -9.217 9.900 2.396 1.00 . A A . 85 ARG HB3 1 1
41 71859 1 1 93 ARG HD2 H -9.087 10.355 -0.133 1.00 . A A . 85 ARG HD2 1 1
41 71860 1 1 93 ARG HD3 H -10.230 9.488 -1.158 1.00 . A A . 85 ARG HD3 1 1
41 71861 1 1 93 ARG HE H -11.540 10.914 0.937 1.00 . A A . 85 ARG HE 1 1
41 71862 1 1 93 ARG HG2 H -9.270 8.131 0.705 1.00 . A A . 85 ARG HG2 1 1
41 71863 1 1 93 ARG HG3 H -11.038 8.213 0.695 1.00 . A A . 85 ARG HG3 1 1
41 71864 1 1 93 ARG HH11 H -10.069 11.259 -2.202 1.00 . A A . 85 ARG HH11 1 1
41 71865 1 1 93 ARG HH12 H -10.983 12.671 -2.620 1.00 . A A . 85 ARG HH12 1 1
41 71866 1 1 93 ARG HH21 H -12.747 12.778 0.396 1.00 . A A . 85 ARG HH21 1 1
41 71867 1 1 93 ARG HH22 H -12.503 13.534 -1.143 1.00 . A A . 85 ARG HH22 1 1
41 71868 1 1 93 ARG N N -10.632 6.958 2.790 1.00 . A A . 85 ARG N 1 1
41 71869 1 1 93 ARG NE N -11.070 10.936 0.078 1.00 . A A . 85 ARG NE 1 1
41 71870 1 1 93 ARG NH1 N -10.756 11.947 -1.967 1.00 . A A . 85 ARG NH1 1 1
41 71871 1 1 93 ARG NH2 N -12.280 12.812 -0.488 1.00 . A A . 85 ARG NH2 1 1
41 71872 1 1 93 ARG O O -11.823 9.518 4.415 1.00 . A A . 85 ARG O 1 1
41 71873 1 1 94 LEU C C -12.009 9.720 6.986 1.00 . A A . 86 LEU C 1 1
41 71874 1 1 94 LEU CA C -11.379 8.329 6.952 1.00 . A A . 86 LEU CA 1 1
41 71875 1 1 94 LEU CB C -10.406 8.171 8.126 1.00 . A A . 86 LEU CB 1 1
41 71876 1 1 94 LEU CD1 C -12.071 8.336 9.998 1.00 . A A . 86 LEU CD1 1 1
41 71877 1 1 94 LEU CD2 C -9.657 8.832 10.421 1.00 . A A . 86 LEU CD2 1 1
41 71878 1 1 94 LEU CG C -10.790 8.907 9.410 1.00 . A A . 86 LEU CG 1 1
41 71879 1 1 94 LEU H H -9.969 7.368 5.700 1.00 . A A . 86 LEU H 1 1
41 71880 1 1 94 LEU HA H -12.164 7.596 7.059 1.00 . A A . 86 LEU HA 1 1
41 71881 1 1 94 LEU HB2 H -10.321 7.119 8.353 1.00 . A A . 86 LEU HB2 1 1
41 71882 1 1 94 LEU HB3 H -9.438 8.529 7.809 1.00 . A A . 86 LEU HB3 1 1
41 71883 1 1 94 LEU HD11 H -12.881 8.476 9.298 1.00 . A A . 86 LEU HD11 1 1
41 71884 1 1 94 LEU HD12 H -12.302 8.846 10.922 1.00 . A A . 86 LEU HD12 1 1
41 71885 1 1 94 LEU HD13 H -11.939 7.281 10.193 1.00 . A A . 86 LEU HD13 1 1
41 71886 1 1 94 LEU HD21 H -9.403 7.798 10.602 1.00 . A A . 86 LEU HD21 1 1
41 71887 1 1 94 LEU HD22 H -9.970 9.293 11.348 1.00 . A A . 86 LEU HD22 1 1
41 71888 1 1 94 LEU HD23 H -8.794 9.355 10.034 1.00 . A A . 86 LEU HD23 1 1
41 71889 1 1 94 LEU HG H -10.963 9.948 9.180 1.00 . A A . 86 LEU HG 1 1
41 71890 1 1 94 LEU N N -10.679 8.044 5.693 1.00 . A A . 86 LEU N 1 1
41 71891 1 1 94 LEU O O -13.221 9.852 7.157 1.00 . A A . 86 LEU O 1 1
41 71892 1 1 95 VAL C C -12.973 12.310 6.129 1.00 . A A . 87 VAL C 1 1
41 71893 1 1 95 VAL CA C -11.646 12.137 6.861 1.00 . A A . 87 VAL CA 1 1
41 71894 1 1 95 VAL CB C -10.617 13.102 6.244 1.00 . A A . 87 VAL CB 1 1
41 71895 1 1 95 VAL CG1 C -9.808 13.789 7.331 1.00 . A A . 87 VAL CG1 1 1
41 71896 1 1 95 VAL CG2 C -9.708 12.362 5.277 1.00 . A A . 87 VAL CG2 1 1
41 71897 1 1 95 VAL H H -10.222 10.573 6.705 1.00 . A A . 87 VAL H 1 1
41 71898 1 1 95 VAL HA H -11.781 12.414 7.894 1.00 . A A . 87 VAL HA 1 1
41 71899 1 1 95 VAL HB H -11.152 13.860 5.691 1.00 . A A . 87 VAL HB 1 1
41 71900 1 1 95 VAL HG11 H -10.466 14.390 7.942 1.00 . A A . 87 VAL HG11 1 1
41 71901 1 1 95 VAL HG12 H -9.059 14.421 6.879 1.00 . A A . 87 VAL HG12 1 1
41 71902 1 1 95 VAL HG13 H -9.326 13.044 7.947 1.00 . A A . 87 VAL HG13 1 1
41 71903 1 1 95 VAL HG21 H -9.263 11.516 5.783 1.00 . A A . 87 VAL HG21 1 1
41 71904 1 1 95 VAL HG22 H -8.932 13.027 4.933 1.00 . A A . 87 VAL HG22 1 1
41 71905 1 1 95 VAL HG23 H -10.287 12.016 4.434 1.00 . A A . 87 VAL HG23 1 1
41 71906 1 1 95 VAL N N -11.178 10.750 6.833 1.00 . A A . 87 VAL N 1 1
41 71907 1 1 95 VAL O O -13.985 12.662 6.736 1.00 . A A . 87 VAL O 1 1
41 71908 1 1 96 ASP C C -14.911 10.874 3.916 1.00 . A A . 88 ASP C 1 1
41 71909 1 1 96 ASP CA C -14.163 12.199 4.017 1.00 . A A . 88 ASP CA 1 1
41 71910 1 1 96 ASP CB C -13.805 12.719 2.625 1.00 . A A . 88 ASP CB 1 1
41 71911 1 1 96 ASP CG C -13.423 14.186 2.634 1.00 . A A . 88 ASP CG 1 1
41 71912 1 1 96 ASP H H -12.129 11.781 4.399 1.00 . A A . 88 ASP H 1 1
41 71913 1 1 96 ASP HA H -14.803 12.920 4.503 1.00 . A A . 88 ASP HA 1 1
41 71914 1 1 96 ASP HB2 H -12.966 12.154 2.244 1.00 . A A . 88 ASP HB2 1 1
41 71915 1 1 96 ASP HB3 H -14.652 12.589 1.968 1.00 . A A . 88 ASP HB3 1 1
41 71916 1 1 96 ASP N N -12.962 12.063 4.826 1.00 . A A . 88 ASP N 1 1
41 71917 1 1 96 ASP O O -15.920 10.766 3.220 1.00 . A A . 88 ASP O 1 1
41 71918 1 1 96 ASP OD1 O -12.249 14.492 2.933 1.00 . A A . 88 ASP OD1 1 1
41 71919 1 1 96 ASP OD2 O -14.299 15.028 2.343 1.00 . A A . 88 ASP OD2 1 1
41 71920 1 1 97 ASN C C -15.254 8.005 3.236 1.00 . A A . 89 ASN C 1 1
41 71921 1 1 97 ASN CA C -15.005 8.542 4.646 1.00 . A A . 89 ASN CA 1 1
41 71922 1 1 97 ASN CB C -16.316 8.574 5.427 1.00 . A A . 89 ASN CB 1 1
41 71923 1 1 97 ASN CG C -16.143 9.131 6.827 1.00 . A A . 89 ASN CG 1 1
41 71924 1 1 97 ASN H H -13.592 10.030 5.153 1.00 . A A . 89 ASN H 1 1
41 71925 1 1 97 ASN HA H -14.320 7.879 5.150 1.00 . A A . 89 ASN HA 1 1
41 71926 1 1 97 ASN HB2 H -17.028 9.192 4.901 1.00 . A A . 89 ASN HB2 1 1
41 71927 1 1 97 ASN HB3 H -16.704 7.568 5.505 1.00 . A A . 89 ASN HB3 1 1
41 71928 1 1 97 ASN HD21 H -16.515 10.970 6.170 1.00 . A A . 89 ASN HD21 1 1
41 71929 1 1 97 ASN HD22 H -16.192 10.829 7.860 1.00 . A A . 89 ASN HD22 1 1
41 71930 1 1 97 ASN N N -14.401 9.870 4.625 1.00 . A A . 89 ASN N 1 1
41 71931 1 1 97 ASN ND2 N -16.299 10.443 6.966 1.00 . A A . 89 ASN ND2 1 1
41 71932 1 1 97 ASN O O -16.185 7.230 3.017 1.00 . A A . 89 ASN O 1 1
41 71933 1 1 97 ASN OD1 O -15.870 8.391 7.772 1.00 . A A . 89 ASN OD1 1 1
41 71934 1 1 98 GLU C C -14.017 6.547 0.753 1.00 . A A . 90 GLU C 1 1
41 71935 1 1 98 GLU CA C -14.557 7.960 0.906 1.00 . A A . 90 GLU CA 1 1
41 71936 1 1 98 GLU CB C -13.813 8.897 -0.044 1.00 . A A . 90 GLU CB 1 1
41 71937 1 1 98 GLU CD C -15.658 10.599 -0.297 1.00 . A A . 90 GLU CD 1 1
41 71938 1 1 98 GLU CG C -14.219 10.349 0.105 1.00 . A A . 90 GLU CG 1 1
41 71939 1 1 98 GLU H H -13.694 9.031 2.518 1.00 . A A . 90 GLU H 1 1
41 71940 1 1 98 GLU HA H -15.607 7.965 0.657 1.00 . A A . 90 GLU HA 1 1
41 71941 1 1 98 GLU HB2 H -12.754 8.819 0.145 1.00 . A A . 90 GLU HB2 1 1
41 71942 1 1 98 GLU HB3 H -14.013 8.592 -1.061 1.00 . A A . 90 GLU HB3 1 1
41 71943 1 1 98 GLU HG2 H -14.094 10.633 1.136 1.00 . A A . 90 GLU HG2 1 1
41 71944 1 1 98 GLU HG3 H -13.575 10.952 -0.516 1.00 . A A . 90 GLU HG3 1 1
41 71945 1 1 98 GLU N N -14.418 8.414 2.287 1.00 . A A . 90 GLU N 1 1
41 71946 1 1 98 GLU O O -13.143 6.124 1.509 1.00 . A A . 90 GLU O 1 1
41 71947 1 1 98 GLU OE1 O -16.556 10.386 0.544 1.00 . A A . 90 GLU OE1 1 1
41 71948 1 1 98 GLU OE2 O -15.889 11.011 -1.454 1.00 . A A . 90 GLU OE2 1 1
41 71949 1 1 99 GLN C C -13.889 4.215 -1.972 1.00 . A A . 91 GLN C 1 1
41 71950 1 1 99 GLN CA C -14.102 4.453 -0.481 1.00 . A A . 91 GLN CA 1 1
41 71951 1 1 99 GLN CB C -15.122 3.455 0.074 1.00 . A A . 91 GLN CB 1 1
41 71952 1 1 99 GLN CD C -15.139 1.385 -1.386 1.00 . A A . 91 GLN CD 1 1
41 71953 1 1 99 GLN CG C -14.697 1.999 -0.072 1.00 . A A . 91 GLN CG 1 1
41 71954 1 1 99 GLN H H -15.236 6.212 -0.797 1.00 . A A . 91 GLN H 1 1
41 71955 1 1 99 GLN HA H -13.162 4.310 0.029 1.00 . A A . 91 GLN HA 1 1
41 71956 1 1 99 GLN HB2 H -15.272 3.658 1.124 1.00 . A A . 91 GLN HB2 1 1
41 71957 1 1 99 GLN HB3 H -16.059 3.587 -0.447 1.00 . A A . 91 GLN HB3 1 1
41 71958 1 1 99 GLN HE21 H -13.550 0.191 -1.392 1.00 . A A . 91 GLN HE21 1 1
41 71959 1 1 99 GLN HE22 H -14.617 0.026 -2.741 1.00 . A A . 91 GLN HE22 1 1
41 71960 1 1 99 GLN HG2 H -13.619 1.944 -0.014 1.00 . A A . 91 GLN HG2 1 1
41 71961 1 1 99 GLN HG3 H -15.129 1.428 0.737 1.00 . A A . 91 GLN HG3 1 1
41 71962 1 1 99 GLN N N -14.539 5.820 -0.230 1.00 . A A . 91 GLN N 1 1
41 71963 1 1 99 GLN NE2 N -14.356 0.438 -1.891 1.00 . A A . 91 GLN NE2 1 1
41 71964 1 1 99 GLN O O -14.830 3.911 -2.705 1.00 . A A . 91 GLN O 1 1
41 71965 1 1 99 GLN OE1 O -16.172 1.758 -1.944 1.00 . A A . 91 GLN OE1 1 1
41 71966 1 1 100 LEU C C -12.040 2.669 -4.040 1.00 . A A . 92 LEU C 1 1
41 71967 1 1 100 LEU CA C -12.303 4.151 -3.812 1.00 . A A . 92 LEU CA 1 1
41 71968 1 1 100 LEU CB C -11.067 4.972 -4.207 1.00 . A A . 92 LEU CB 1 1
41 71969 1 1 100 LEU CD1 C -12.464 7.039 -4.585 1.00 . A A . 92 LEU CD1 1 1
41 71970 1 1 100 LEU CD2 C -11.054 6.855 -2.529 1.00 . A A . 92 LEU CD2 1 1
41 71971 1 1 100 LEU CG C -11.170 6.492 -4.002 1.00 . A A . 92 LEU CG 1 1
41 71972 1 1 100 LEU H H -11.943 4.630 -1.788 1.00 . A A . 92 LEU H 1 1
41 71973 1 1 100 LEU HA H -13.143 4.457 -4.415 1.00 . A A . 92 LEU HA 1 1
41 71974 1 1 100 LEU HB2 H -10.228 4.612 -3.629 1.00 . A A . 92 LEU HB2 1 1
41 71975 1 1 100 LEU HB3 H -10.862 4.789 -5.251 1.00 . A A . 92 LEU HB3 1 1
41 71976 1 1 100 LEU HD11 H -12.487 6.854 -5.648 1.00 . A A . 92 LEU HD11 1 1
41 71977 1 1 100 LEU HD12 H -12.520 8.103 -4.402 1.00 . A A . 92 LEU HD12 1 1
41 71978 1 1 100 LEU HD13 H -13.305 6.551 -4.114 1.00 . A A . 92 LEU HD13 1 1
41 71979 1 1 100 LEU HD21 H -10.855 7.913 -2.435 1.00 . A A . 92 LEU HD21 1 1
41 71980 1 1 100 LEU HD22 H -10.246 6.296 -2.084 1.00 . A A . 92 LEU HD22 1 1
41 71981 1 1 100 LEU HD23 H -11.978 6.617 -2.025 1.00 . A A . 92 LEU HD23 1 1
41 71982 1 1 100 LEU HG H -10.351 6.967 -4.522 1.00 . A A . 92 LEU HG 1 1
41 71983 1 1 100 LEU N N -12.646 4.369 -2.415 1.00 . A A . 92 LEU N 1 1
41 71984 1 1 100 LEU O O -11.352 2.032 -3.245 1.00 . A A . 92 LEU O 1 1
41 71985 1 1 101 ASN C C -11.658 0.444 -6.697 1.00 . A A . 93 ASN C 1 1
41 71986 1 1 101 ASN CA C -12.405 0.694 -5.393 1.00 . A A . 93 ASN CA 1 1
41 71987 1 1 101 ASN CB C -13.757 -0.019 -5.434 1.00 . A A . 93 ASN CB 1 1
41 71988 1 1 101 ASN CG C -14.843 0.837 -6.053 1.00 . A A . 93 ASN CG 1 1
41 71989 1 1 101 ASN H H -13.117 2.664 -5.726 1.00 . A A . 93 ASN H 1 1
41 71990 1 1 101 ASN HA H -11.822 0.277 -4.581 1.00 . A A . 93 ASN HA 1 1
41 71991 1 1 101 ASN HB2 H -13.662 -0.921 -6.019 1.00 . A A . 93 ASN HB2 1 1
41 71992 1 1 101 ASN HB3 H -14.052 -0.280 -4.429 1.00 . A A . 93 ASN HB3 1 1
41 71993 1 1 101 ASN HD21 H -15.316 1.573 -4.267 1.00 . A A . 93 ASN HD21 1 1
41 71994 1 1 101 ASN HD22 H -16.248 2.168 -5.593 1.00 . A A . 93 ASN HD22 1 1
41 71995 1 1 101 ASN N N -12.586 2.114 -5.114 1.00 . A A . 93 ASN N 1 1
41 71996 1 1 101 ASN ND2 N -15.540 1.603 -5.220 1.00 . A A . 93 ASN ND2 1 1
41 71997 1 1 101 ASN O O -12.228 0.529 -7.786 1.00 . A A . 93 ASN O 1 1
41 71998 1 1 101 ASN OD1 O -15.056 0.811 -7.265 1.00 . A A . 93 ASN OD1 1 1
41 71999 1 1 102 LEU C C -9.692 -1.664 -8.023 1.00 . A A . 94 LEU C 1 1
41 72000 1 1 102 LEU CA C -9.535 -0.179 -7.715 1.00 . A A . 94 LEU CA 1 1
41 72001 1 1 102 LEU CB C -8.076 0.163 -7.394 1.00 . A A . 94 LEU CB 1 1
41 72002 1 1 102 LEU CD1 C -6.090 1.413 -8.263 1.00 . A A . 94 LEU CD1 1 1
41 72003 1 1 102 LEU CD2 C -6.532 -0.927 -9.021 1.00 . A A . 94 LEU CD2 1 1
41 72004 1 1 102 LEU CG C -7.164 0.386 -8.597 1.00 . A A . 94 LEU CG 1 1
41 72005 1 1 102 LEU H H -9.980 0.122 -5.676 1.00 . A A . 94 LEU H 1 1
41 72006 1 1 102 LEU HA H -9.874 0.401 -8.559 1.00 . A A . 94 LEU HA 1 1
41 72007 1 1 102 LEU HB2 H -8.063 1.058 -6.793 1.00 . A A . 94 LEU HB2 1 1
41 72008 1 1 102 LEU HB3 H -7.661 -0.646 -6.811 1.00 . A A . 94 LEU HB3 1 1
41 72009 1 1 102 LEU HD11 H -6.550 2.379 -8.105 1.00 . A A . 94 LEU HD11 1 1
41 72010 1 1 102 LEU HD12 H -5.387 1.478 -9.080 1.00 . A A . 94 LEU HD12 1 1
41 72011 1 1 102 LEU HD13 H -5.571 1.111 -7.365 1.00 . A A . 94 LEU HD13 1 1
41 72012 1 1 102 LEU HD21 H -7.308 -1.653 -9.220 1.00 . A A . 94 LEU HD21 1 1
41 72013 1 1 102 LEU HD22 H -5.894 -1.293 -8.228 1.00 . A A . 94 LEU HD22 1 1
41 72014 1 1 102 LEU HD23 H -5.946 -0.773 -9.914 1.00 . A A . 94 LEU HD23 1 1
41 72015 1 1 102 LEU HG H -7.749 0.764 -9.423 1.00 . A A . 94 LEU HG 1 1
41 72016 1 1 102 LEU N N -10.376 0.135 -6.569 1.00 . A A . 94 LEU N 1 1
41 72017 1 1 102 LEU O O -8.838 -2.478 -7.677 1.00 . A A . 94 LEU O 1 1
41 72018 1 1 103 GLU C C -10.392 -3.916 -10.206 1.00 . A A . 95 GLU C 1 1
41 72019 1 1 103 GLU CA C -11.129 -3.392 -8.983 1.00 . A A . 95 GLU CA 1 1
41 72020 1 1 103 GLU CB C -12.633 -3.535 -9.191 1.00 . A A . 95 GLU CB 1 1
41 72021 1 1 103 GLU CD C -14.940 -2.903 -8.383 1.00 . A A . 95 GLU CD 1 1
41 72022 1 1 103 GLU CG C -13.456 -2.931 -8.070 1.00 . A A . 95 GLU CG 1 1
41 72023 1 1 103 GLU H H -11.411 -1.295 -8.965 1.00 . A A . 95 GLU H 1 1
41 72024 1 1 103 GLU HA H -10.844 -3.990 -8.132 1.00 . A A . 95 GLU HA 1 1
41 72025 1 1 103 GLU HB2 H -12.908 -3.049 -10.115 1.00 . A A . 95 GLU HB2 1 1
41 72026 1 1 103 GLU HB3 H -12.876 -4.585 -9.259 1.00 . A A . 95 GLU HB3 1 1
41 72027 1 1 103 GLU HG2 H -13.305 -3.517 -7.178 1.00 . A A . 95 GLU HG2 1 1
41 72028 1 1 103 GLU HG3 H -13.117 -1.918 -7.898 1.00 . A A . 95 GLU HG3 1 1
41 72029 1 1 103 GLU N N -10.801 -2.002 -8.674 1.00 . A A . 95 GLU N 1 1
41 72030 1 1 103 GLU O O -9.423 -3.320 -10.661 1.00 . A A . 95 GLU O 1 1
41 72031 1 1 103 GLU OE1 O -15.620 -3.916 -8.126 1.00 . A A . 95 GLU OE1 1 1
41 72032 1 1 103 GLU OE2 O -15.421 -1.866 -8.888 1.00 . A A . 95 GLU OE2 1 1
41 72033 1 1 104 ASP C C -10.103 -4.729 -13.050 1.00 . A A . 96 ASP C 1 1
41 72034 1 1 104 ASP CA C -10.281 -5.700 -11.888 1.00 . A A . 96 ASP CA 1 1
41 72035 1 1 104 ASP CB C -11.146 -6.882 -12.326 1.00 . A A . 96 ASP CB 1 1
41 72036 1 1 104 ASP CG C -10.609 -7.559 -13.571 1.00 . A A . 96 ASP CG 1 1
41 72037 1 1 104 ASP H H -11.660 -5.457 -10.299 1.00 . A A . 96 ASP H 1 1
41 72038 1 1 104 ASP HA H -9.310 -6.071 -11.596 1.00 . A A . 96 ASP HA 1 1
41 72039 1 1 104 ASP HB2 H -11.179 -7.610 -11.530 1.00 . A A . 96 ASP HB2 1 1
41 72040 1 1 104 ASP HB3 H -12.146 -6.531 -12.531 1.00 . A A . 96 ASP HB3 1 1
41 72041 1 1 104 ASP N N -10.875 -5.048 -10.720 1.00 . A A . 96 ASP N 1 1
41 72042 1 1 104 ASP O O -9.129 -4.820 -13.796 1.00 . A A . 96 ASP O 1 1
41 72043 1 1 104 ASP OD1 O -9.688 -8.391 -13.443 1.00 . A A . 96 ASP OD1 1 1
41 72044 1 1 104 ASP OD2 O -11.111 -7.257 -14.674 1.00 . A A . 96 ASP OD2 1 1
41 72045 1 1 105 GLU C C -9.656 -2.053 -14.200 1.00 . A A . 97 GLU C 1 1
41 72046 1 1 105 GLU CA C -10.972 -2.818 -14.280 1.00 . A A . 97 GLU CA 1 1
41 72047 1 1 105 GLU CB C -12.151 -1.847 -14.188 1.00 . A A . 97 GLU CB 1 1
41 72048 1 1 105 GLU CD C -14.654 -1.560 -14.027 1.00 . A A . 97 GLU CD 1 1
41 72049 1 1 105 GLU CG C -13.506 -2.534 -14.187 1.00 . A A . 97 GLU CG 1 1
41 72050 1 1 105 GLU H H -11.807 -3.788 -12.591 1.00 . A A . 97 GLU H 1 1
41 72051 1 1 105 GLU HA H -11.019 -3.344 -15.223 1.00 . A A . 97 GLU HA 1 1
41 72052 1 1 105 GLU HB2 H -12.059 -1.273 -13.277 1.00 . A A . 97 GLU HB2 1 1
41 72053 1 1 105 GLU HB3 H -12.113 -1.172 -15.032 1.00 . A A . 97 GLU HB3 1 1
41 72054 1 1 105 GLU HG2 H -13.627 -3.062 -15.121 1.00 . A A . 97 GLU HG2 1 1
41 72055 1 1 105 GLU HG3 H -13.533 -3.240 -13.369 1.00 . A A . 97 GLU HG3 1 1
41 72056 1 1 105 GLU N N -11.047 -3.807 -13.207 1.00 . A A . 97 GLU N 1 1
41 72057 1 1 105 GLU O O -9.260 -1.367 -15.144 1.00 . A A . 97 GLU O 1 1
41 72058 1 1 105 GLU OE1 O -15.026 -1.264 -12.872 1.00 . A A . 97 GLU OE1 1 1
41 72059 1 1 105 GLU OE2 O -15.185 -1.093 -15.057 1.00 . A A . 97 GLU OE2 1 1
41 72060 1 1 106 ASP C C -6.671 -2.482 -12.253 1.00 . A A . 98 ASP C 1 1
41 72061 1 1 106 ASP CA C -7.721 -1.513 -12.815 1.00 . A A . 98 ASP CA 1 1
41 72062 1 1 106 ASP CB C -7.932 -0.342 -11.851 1.00 . A A . 98 ASP CB 1 1
41 72063 1 1 106 ASP CG C -8.873 0.703 -12.415 1.00 . A A . 98 ASP CG 1 1
41 72064 1 1 106 ASP H H -9.379 -2.733 -12.352 1.00 . A A . 98 ASP H 1 1
41 72065 1 1 106 ASP HA H -7.366 -1.128 -13.759 1.00 . A A . 98 ASP HA 1 1
41 72066 1 1 106 ASP HB2 H -8.352 -0.715 -10.923 1.00 . A A . 98 ASP HB2 1 1
41 72067 1 1 106 ASP HB3 H -6.980 0.126 -11.649 1.00 . A A . 98 ASP HB3 1 1
41 72068 1 1 106 ASP N N -8.993 -2.181 -13.057 1.00 . A A . 98 ASP N 1 1
41 72069 1 1 106 ASP O O -5.482 -2.165 -12.225 1.00 . A A . 98 ASP O 1 1
41 72070 1 1 106 ASP OD1 O -8.430 1.506 -13.262 1.00 . A A . 98 ASP OD1 1 1
41 72071 1 1 106 ASP OD2 O -10.055 0.718 -12.011 1.00 . A A . 98 ASP OD2 1 1
41 72072 1 1 107 ILE C C -5.684 -5.611 -12.314 1.00 . A A . 99 ILE C 1 1
41 72073 1 1 107 ILE CA C -6.214 -4.664 -11.238 1.00 . A A . 99 ILE CA 1 1
41 72074 1 1 107 ILE CB C -6.921 -5.489 -10.137 1.00 . A A . 99 ILE CB 1 1
41 72075 1 1 107 ILE CD1 C -6.105 -4.118 -8.144 1.00 . A A . 99 ILE CD1 1 1
41 72076 1 1 107 ILE CG1 C -7.290 -4.597 -8.955 1.00 . A A . 99 ILE CG1 1 1
41 72077 1 1 107 ILE CG2 C -6.052 -6.652 -9.673 1.00 . A A . 99 ILE CG2 1 1
41 72078 1 1 107 ILE H H -8.067 -3.863 -11.870 1.00 . A A . 99 ILE H 1 1
41 72079 1 1 107 ILE HA H -5.381 -4.145 -10.788 1.00 . A A . 99 ILE HA 1 1
41 72080 1 1 107 ILE HB H -7.826 -5.899 -10.557 1.00 . A A . 99 ILE HB 1 1
41 72081 1 1 107 ILE HD11 H -6.461 -3.570 -7.282 1.00 . A A . 99 ILE HD11 1 1
41 72082 1 1 107 ILE HD12 H -5.489 -3.474 -8.752 1.00 . A A . 99 ILE HD12 1 1
41 72083 1 1 107 ILE HD13 H -5.526 -4.968 -7.815 1.00 . A A . 99 ILE HD13 1 1
41 72084 1 1 107 ILE HG12 H -7.808 -3.727 -9.323 1.00 . A A . 99 ILE HG12 1 1
41 72085 1 1 107 ILE HG13 H -7.947 -5.143 -8.293 1.00 . A A . 99 ILE HG13 1 1
41 72086 1 1 107 ILE HG21 H -5.065 -6.287 -9.424 1.00 . A A . 99 ILE HG21 1 1
41 72087 1 1 107 ILE HG22 H -5.977 -7.389 -10.459 1.00 . A A . 99 ILE HG22 1 1
41 72088 1 1 107 ILE HG23 H -6.497 -7.103 -8.798 1.00 . A A . 99 ILE HG23 1 1
41 72089 1 1 107 ILE N N -7.115 -3.659 -11.807 1.00 . A A . 99 ILE N 1 1
41 72090 1 1 107 ILE O O -4.537 -6.056 -12.248 1.00 . A A . 99 ILE O 1 1
41 72091 1 1 108 GLU C C -4.807 -6.394 -14.987 1.00 . A A . 100 GLU C 1 1
41 72092 1 1 108 GLU CA C -6.144 -6.814 -14.387 1.00 . A A . 100 GLU CA 1 1
41 72093 1 1 108 GLU CB C -7.223 -6.820 -15.472 1.00 . A A . 100 GLU CB 1 1
41 72094 1 1 108 GLU CD C -7.927 -7.674 -17.743 1.00 . A A . 100 GLU CD 1 1
41 72095 1 1 108 GLU CG C -6.975 -7.838 -16.574 1.00 . A A . 100 GLU CG 1 1
41 72096 1 1 108 GLU H H -7.427 -5.536 -13.289 1.00 . A A . 100 GLU H 1 1
41 72097 1 1 108 GLU HA H -6.048 -7.811 -13.982 1.00 . A A . 100 GLU HA 1 1
41 72098 1 1 108 GLU HB2 H -8.176 -7.041 -15.015 1.00 . A A . 100 GLU HB2 1 1
41 72099 1 1 108 GLU HB3 H -7.271 -5.838 -15.922 1.00 . A A . 100 GLU HB3 1 1
41 72100 1 1 108 GLU HG2 H -5.964 -7.720 -16.934 1.00 . A A . 100 GLU HG2 1 1
41 72101 1 1 108 GLU HG3 H -7.098 -8.829 -16.165 1.00 . A A . 100 GLU HG3 1 1
41 72102 1 1 108 GLU N N -6.528 -5.919 -13.298 1.00 . A A . 100 GLU N 1 1
41 72103 1 1 108 GLU O O -3.938 -7.229 -15.241 1.00 . A A . 100 GLU O 1 1
41 72104 1 1 108 GLU OE1 O -9.054 -8.211 -17.673 1.00 . A A . 100 GLU OE1 1 1
41 72105 1 1 108 GLU OE2 O -7.547 -7.012 -18.731 1.00 . A A . 100 GLU OE2 1 1
41 72106 1 1 109 SER C C -2.855 -3.468 -14.860 1.00 . A A . 101 SER C 1 1
41 72107 1 1 109 SER CA C -3.420 -4.551 -15.772 1.00 . A A . 101 SER CA 1 1
41 72108 1 1 109 SER CB C -3.678 -3.982 -17.169 1.00 . A A . 101 SER CB 1 1
41 72109 1 1 109 SER H H -5.386 -4.482 -14.995 1.00 . A A . 101 SER H 1 1
41 72110 1 1 109 SER HA H -2.704 -5.355 -15.845 1.00 . A A . 101 SER HA 1 1
41 72111 1 1 109 SER HB2 H -4.421 -3.200 -17.108 1.00 . A A . 101 SER HB2 1 1
41 72112 1 1 109 SER HB3 H -2.759 -3.575 -17.564 1.00 . A A . 101 SER HB3 1 1
41 72113 1 1 109 SER HG H -3.429 -5.273 -18.623 1.00 . A A . 101 SER HG 1 1
41 72114 1 1 109 SER N N -4.651 -5.094 -15.212 1.00 . A A . 101 SER N 1 1
41 72115 1 1 109 SER O O -2.382 -2.429 -15.324 1.00 . A A . 101 SER O 1 1
41 72116 1 1 109 SER OG O -4.146 -4.988 -18.052 1.00 . A A . 101 SER OG 1 1
41 72117 1 1 110 ILE C C -0.907 -2.600 -12.652 1.00 . A A . 102 ILE C 1 1
41 72118 1 1 110 ILE CA C -2.417 -2.773 -12.565 1.00 . A A . 102 ILE CA 1 1
41 72119 1 1 110 ILE CB C -2.779 -3.215 -11.134 1.00 . A A . 102 ILE CB 1 1
41 72120 1 1 110 ILE CD1 C -3.139 -0.882 -10.178 1.00 . A A . 102 ILE CD1 1 1
41 72121 1 1 110 ILE CG1 C -2.330 -2.159 -10.121 1.00 . A A . 102 ILE CG1 1 1
41 72122 1 1 110 ILE CG2 C -2.144 -4.560 -10.815 1.00 . A A . 102 ILE CG2 1 1
41 72123 1 1 110 ILE H H -3.298 -4.565 -13.251 1.00 . A A . 102 ILE H 1 1
41 72124 1 1 110 ILE HA H -2.890 -1.821 -12.748 1.00 . A A . 102 ILE HA 1 1
41 72125 1 1 110 ILE HB H -3.852 -3.325 -11.077 1.00 . A A . 102 ILE HB 1 1
41 72126 1 1 110 ILE HD11 H -2.978 -0.395 -11.128 1.00 . A A . 102 ILE HD11 1 1
41 72127 1 1 110 ILE HD12 H -2.831 -0.224 -9.379 1.00 . A A . 102 ILE HD12 1 1
41 72128 1 1 110 ILE HD13 H -4.186 -1.116 -10.068 1.00 . A A . 102 ILE HD13 1 1
41 72129 1 1 110 ILE HG12 H -2.415 -2.562 -9.123 1.00 . A A . 102 ILE HG12 1 1
41 72130 1 1 110 ILE HG13 H -1.300 -1.903 -10.316 1.00 . A A . 102 ILE HG13 1 1
41 72131 1 1 110 ILE HG21 H -2.581 -5.324 -11.441 1.00 . A A . 102 ILE HG21 1 1
41 72132 1 1 110 ILE HG22 H -2.314 -4.802 -9.778 1.00 . A A . 102 ILE HG22 1 1
41 72133 1 1 110 ILE HG23 H -1.079 -4.512 -11.002 1.00 . A A . 102 ILE HG23 1 1
41 72134 1 1 110 ILE N N -2.911 -3.719 -13.556 1.00 . A A . 102 ILE N 1 1
41 72135 1 1 110 ILE O O -0.172 -3.548 -12.932 1.00 . A A . 102 ILE O 1 1
41 72136 1 1 111 ASP C C 1.290 -0.127 -11.273 1.00 . A A . 103 ASP C 1 1
41 72137 1 1 111 ASP CA C 0.962 -1.058 -12.431 1.00 . A A . 103 ASP CA 1 1
41 72138 1 1 111 ASP CB C 1.358 -0.414 -13.758 1.00 . A A . 103 ASP CB 1 1
41 72139 1 1 111 ASP CG C 0.994 -1.276 -14.952 1.00 . A A . 103 ASP CG 1 1
41 72140 1 1 111 ASP H H -1.100 -0.664 -12.216 1.00 . A A . 103 ASP H 1 1
41 72141 1 1 111 ASP HA H 1.512 -1.978 -12.306 1.00 . A A . 103 ASP HA 1 1
41 72142 1 1 111 ASP HB2 H 0.856 0.535 -13.857 1.00 . A A . 103 ASP HB2 1 1
41 72143 1 1 111 ASP HB3 H 2.427 -0.256 -13.766 1.00 . A A . 103 ASP HB3 1 1
41 72144 1 1 111 ASP N N -0.456 -1.377 -12.413 1.00 . A A . 103 ASP N 1 1
41 72145 1 1 111 ASP O O 0.439 0.654 -10.849 1.00 . A A . 103 ASP O 1 1
41 72146 1 1 111 ASP OD1 O 1.748 -2.226 -15.252 1.00 . A A . 103 ASP OD1 1 1
41 72147 1 1 111 ASP OD2 O -0.045 -1.001 -15.588 1.00 . A A . 103 ASP OD2 1 1
41 72148 1 1 112 ALA C C 2.532 2.083 -9.904 1.00 . A A . 104 ALA C 1 1
41 72149 1 1 112 ALA CA C 2.912 0.635 -9.637 1.00 . A A . 104 ALA CA 1 1
41 72150 1 1 112 ALA CB C 4.398 0.496 -9.368 1.00 . A A . 104 ALA CB 1 1
41 72151 1 1 112 ALA H H 3.148 -0.860 -11.122 1.00 . A A . 104 ALA H 1 1
41 72152 1 1 112 ALA HA H 2.382 0.297 -8.760 1.00 . A A . 104 ALA HA 1 1
41 72153 1 1 112 ALA HB1 H 4.680 1.157 -8.562 1.00 . A A . 104 ALA HB1 1 1
41 72154 1 1 112 ALA HB2 H 4.953 0.751 -10.258 1.00 . A A . 104 ALA HB2 1 1
41 72155 1 1 112 ALA HB3 H 4.613 -0.526 -9.087 1.00 . A A . 104 ALA HB3 1 1
41 72156 1 1 112 ALA N N 2.510 -0.215 -10.753 1.00 . A A . 104 ALA N 1 1
41 72157 1 1 112 ALA O O 2.109 2.804 -8.997 1.00 . A A . 104 ALA O 1 1
41 72158 1 1 113 THR C C 0.831 4.104 -11.310 1.00 . A A . 105 THR C 1 1
41 72159 1 1 113 THR CA C 2.312 3.851 -11.555 1.00 . A A . 105 THR CA 1 1
41 72160 1 1 113 THR CB C 2.613 4.100 -13.043 1.00 . A A . 105 THR CB 1 1
41 72161 1 1 113 THR CG2 C 2.152 5.488 -13.450 1.00 . A A . 105 THR CG2 1 1
41 72162 1 1 113 THR H H 3.011 1.876 -11.833 1.00 . A A . 105 THR H 1 1
41 72163 1 1 113 THR HA H 2.894 4.544 -10.968 1.00 . A A . 105 THR HA 1 1
41 72164 1 1 113 THR HB H 2.071 3.375 -13.632 1.00 . A A . 105 THR HB 1 1
41 72165 1 1 113 THR HG1 H 4.176 3.137 -13.765 1.00 . A A . 105 THR HG1 1 1
41 72166 1 1 113 THR HG21 H 2.481 5.696 -14.457 1.00 . A A . 105 THR HG21 1 1
41 72167 1 1 113 THR HG22 H 2.573 6.216 -12.773 1.00 . A A . 105 THR HG22 1 1
41 72168 1 1 113 THR HG23 H 1.074 5.534 -13.405 1.00 . A A . 105 THR HG23 1 1
41 72169 1 1 113 THR N N 2.666 2.497 -11.159 1.00 . A A . 105 THR N 1 1
41 72170 1 1 113 THR O O 0.452 5.121 -10.735 1.00 . A A . 105 THR O 1 1
41 72171 1 1 113 THR OG1 O 4.016 3.961 -13.296 1.00 . A A . 105 THR OG1 1 1
41 72172 1 1 114 LYS C C -1.831 3.367 -10.120 1.00 . A A . 106 LYS C 1 1
41 72173 1 1 114 LYS CA C -1.442 3.268 -11.590 1.00 . A A . 106 LYS CA 1 1
41 72174 1 1 114 LYS CB C -2.133 2.067 -12.236 1.00 . A A . 106 LYS CB 1 1
41 72175 1 1 114 LYS CD C -2.426 0.646 -14.292 1.00 . A A . 106 LYS CD 1 1
41 72176 1 1 114 LYS CE C -3.935 0.754 -14.444 1.00 . A A . 106 LYS CE 1 1
41 72177 1 1 114 LYS CG C -1.826 1.920 -13.716 1.00 . A A . 106 LYS CG 1 1
41 72178 1 1 114 LYS H H 0.375 2.370 -12.191 1.00 . A A . 106 LYS H 1 1
41 72179 1 1 114 LYS HA H -1.761 4.169 -12.095 1.00 . A A . 106 LYS HA 1 1
41 72180 1 1 114 LYS HB2 H -1.813 1.165 -11.731 1.00 . A A . 106 LYS HB2 1 1
41 72181 1 1 114 LYS HB3 H -3.201 2.175 -12.121 1.00 . A A . 106 LYS HB3 1 1
41 72182 1 1 114 LYS HD2 H -1.990 0.458 -15.261 1.00 . A A . 106 LYS HD2 1 1
41 72183 1 1 114 LYS HD3 H -2.198 -0.177 -13.629 1.00 . A A . 106 LYS HD3 1 1
41 72184 1 1 114 LYS HE2 H -4.373 0.886 -13.467 1.00 . A A . 106 LYS HE2 1 1
41 72185 1 1 114 LYS HE3 H -4.160 1.614 -15.059 1.00 . A A . 106 LYS HE3 1 1
41 72186 1 1 114 LYS HG2 H -2.237 2.769 -14.243 1.00 . A A . 106 LYS HG2 1 1
41 72187 1 1 114 LYS HG3 H -0.754 1.898 -13.850 1.00 . A A . 106 LYS HG3 1 1
41 72188 1 1 114 LYS HZ1 H -5.548 -0.355 -15.172 1.00 . A A . 106 LYS HZ1 1 1
41 72189 1 1 114 LYS HZ2 H -4.316 -1.299 -14.494 1.00 . A A . 106 LYS HZ2 1 1
41 72190 1 1 114 LYS HZ3 H -4.105 -0.603 -16.022 1.00 . A A . 106 LYS HZ3 1 1
41 72191 1 1 114 LYS N N 0.003 3.161 -11.748 1.00 . A A . 106 LYS N 1 1
41 72192 1 1 114 LYS NZ N -4.517 -0.460 -15.077 1.00 . A A . 106 LYS NZ 1 1
41 72193 1 1 114 LYS O O -2.420 4.358 -9.697 1.00 . A A . 106 LYS O 1 1
41 72194 1 1 115 LEU C C -1.401 3.635 -7.266 1.00 . A A . 107 LEU C 1 1
41 72195 1 1 115 LEU CA C -1.831 2.325 -7.918 1.00 . A A . 107 LEU CA 1 1
41 72196 1 1 115 LEU CB C -1.138 1.155 -7.212 1.00 . A A . 107 LEU CB 1 1
41 72197 1 1 115 LEU CD1 C -1.117 -0.374 -5.222 1.00 . A A . 107 LEU CD1 1 1
41 72198 1 1 115 LEU CD2 C -3.014 1.233 -5.510 1.00 . A A . 107 LEU CD2 1 1
41 72199 1 1 115 LEU CG C -2.003 0.346 -6.230 1.00 . A A . 107 LEU CG 1 1
41 72200 1 1 115 LEU H H -1.039 1.568 -9.735 1.00 . A A . 107 LEU H 1 1
41 72201 1 1 115 LEU HA H -2.902 2.217 -7.823 1.00 . A A . 107 LEU HA 1 1
41 72202 1 1 115 LEU HB2 H -0.767 0.479 -7.969 1.00 . A A . 107 LEU HB2 1 1
41 72203 1 1 115 LEU HB3 H -0.293 1.549 -6.667 1.00 . A A . 107 LEU HB3 1 1
41 72204 1 1 115 LEU HD11 H -0.637 -1.215 -5.698 1.00 . A A . 107 LEU HD11 1 1
41 72205 1 1 115 LEU HD12 H -1.719 -0.724 -4.397 1.00 . A A . 107 LEU HD12 1 1
41 72206 1 1 115 LEU HD13 H -0.361 0.308 -4.855 1.00 . A A . 107 LEU HD13 1 1
41 72207 1 1 115 LEU HD21 H -3.718 1.632 -6.226 1.00 . A A . 107 LEU HD21 1 1
41 72208 1 1 115 LEU HD22 H -2.498 2.046 -5.022 1.00 . A A . 107 LEU HD22 1 1
41 72209 1 1 115 LEU HD23 H -3.547 0.650 -4.772 1.00 . A A . 107 LEU HD23 1 1
41 72210 1 1 115 LEU HG H -2.549 -0.404 -6.783 1.00 . A A . 107 LEU HG 1 1
41 72211 1 1 115 LEU N N -1.506 2.335 -9.344 1.00 . A A . 107 LEU N 1 1
41 72212 1 1 115 LEU O O -2.211 4.333 -6.652 1.00 . A A . 107 LEU O 1 1
41 72213 1 1 116 SER C C -0.303 6.408 -7.380 1.00 . A A . 108 SER C 1 1
41 72214 1 1 116 SER CA C 0.429 5.185 -6.844 1.00 . A A . 108 SER CA 1 1
41 72215 1 1 116 SER CB C 1.919 5.292 -7.160 1.00 . A A . 108 SER CB 1 1
41 72216 1 1 116 SER H H 0.471 3.363 -7.917 1.00 . A A . 108 SER H 1 1
41 72217 1 1 116 SER HA H 0.299 5.142 -5.772 1.00 . A A . 108 SER HA 1 1
41 72218 1 1 116 SER HB2 H 2.054 5.310 -8.231 1.00 . A A . 108 SER HB2 1 1
41 72219 1 1 116 SER HB3 H 2.310 6.202 -6.731 1.00 . A A . 108 SER HB3 1 1
41 72220 1 1 116 SER HG H 2.161 3.836 -5.872 1.00 . A A . 108 SER HG 1 1
41 72221 1 1 116 SER N N -0.120 3.961 -7.412 1.00 . A A . 108 SER N 1 1
41 72222 1 1 116 SER O O -0.411 7.427 -6.701 1.00 . A A . 108 SER O 1 1
41 72223 1 1 116 SER OG O 2.634 4.191 -6.628 1.00 . A A . 108 SER OG 1 1
41 72224 1 1 117 ARG C C -2.881 7.569 -8.566 1.00 . A A . 109 ARG C 1 1
41 72225 1 1 117 ARG CA C -1.528 7.391 -9.237 1.00 . A A . 109 ARG CA 1 1
41 72226 1 1 117 ARG CB C -1.713 7.114 -10.731 1.00 . A A . 109 ARG CB 1 1
41 72227 1 1 117 ARG CD C -3.852 8.281 -11.354 1.00 . A A . 109 ARG CD 1 1
41 72228 1 1 117 ARG CG C -2.340 8.262 -11.506 1.00 . A A . 109 ARG CG 1 1
41 72229 1 1 117 ARG CZ C -5.773 9.036 -12.693 1.00 . A A . 109 ARG CZ 1 1
41 72230 1 1 117 ARG H H -0.670 5.471 -9.106 1.00 . A A . 109 ARG H 1 1
41 72231 1 1 117 ARG HA H -0.951 8.291 -9.110 1.00 . A A . 109 ARG HA 1 1
41 72232 1 1 117 ARG HB2 H -0.751 6.898 -11.167 1.00 . A A . 109 ARG HB2 1 1
41 72233 1 1 117 ARG HB3 H -2.347 6.246 -10.844 1.00 . A A . 109 ARG HB3 1 1
41 72234 1 1 117 ARG HD2 H -4.223 7.273 -11.458 1.00 . A A . 109 ARG HD2 1 1
41 72235 1 1 117 ARG HD3 H -4.095 8.655 -10.366 1.00 . A A . 109 ARG HD3 1 1
41 72236 1 1 117 ARG HE H -3.936 9.805 -12.798 1.00 . A A . 109 ARG HE 1 1
41 72237 1 1 117 ARG HG2 H -1.939 9.194 -11.136 1.00 . A A . 109 ARG HG2 1 1
41 72238 1 1 117 ARG HG3 H -2.095 8.154 -12.553 1.00 . A A . 109 ARG HG3 1 1
41 72239 1 1 117 ARG HH11 H -6.180 7.533 -11.404 1.00 . A A . 109 ARG HH11 1 1
41 72240 1 1 117 ARG HH12 H -7.519 8.071 -12.361 1.00 . A A . 109 ARG HH12 1 1
41 72241 1 1 117 ARG HH21 H -5.690 10.516 -14.065 1.00 . A A . 109 ARG HH21 1 1
41 72242 1 1 117 ARG HH22 H -7.239 9.766 -13.877 1.00 . A A . 109 ARG HH22 1 1
41 72243 1 1 117 ARG N N -0.799 6.301 -8.610 1.00 . A A . 109 ARG N 1 1
41 72244 1 1 117 ARG NE N -4.492 9.132 -12.353 1.00 . A A . 109 ARG NE 1 1
41 72245 1 1 117 ARG NH1 N -6.555 8.140 -12.104 1.00 . A A . 109 ARG NH1 1 1
41 72246 1 1 117 ARG NH2 N -6.276 9.839 -13.620 1.00 . A A . 109 ARG NH2 1 1
41 72247 1 1 117 ARG O O -3.140 8.592 -7.935 1.00 . A A . 109 ARG O 1 1
41 72248 1 1 118 PHE C C -5.000 7.110 -6.698 1.00 . A A . 110 PHE C 1 1
41 72249 1 1 118 PHE CA C -5.073 6.590 -8.127 1.00 . A A . 110 PHE CA 1 1
41 72250 1 1 118 PHE CB C -5.697 5.194 -8.155 1.00 . A A . 110 PHE CB 1 1
41 72251 1 1 118 PHE CD1 C -7.515 5.177 -9.886 1.00 . A A . 110 PHE CD1 1 1
41 72252 1 1 118 PHE CD2 C -5.460 4.081 -10.394 1.00 . A A . 110 PHE CD2 1 1
41 72253 1 1 118 PHE CE1 C -8.013 4.827 -11.127 1.00 . A A . 110 PHE CE1 1 1
41 72254 1 1 118 PHE CE2 C -5.952 3.730 -11.638 1.00 . A A . 110 PHE CE2 1 1
41 72255 1 1 118 PHE CG C -6.234 4.809 -9.505 1.00 . A A . 110 PHE CG 1 1
41 72256 1 1 118 PHE CZ C -7.230 4.103 -12.004 1.00 . A A . 110 PHE CZ 1 1
41 72257 1 1 118 PHE H H -3.475 5.794 -9.262 1.00 . A A . 110 PHE H 1 1
41 72258 1 1 118 PHE HA H -5.686 7.262 -8.710 1.00 . A A . 110 PHE HA 1 1
41 72259 1 1 118 PHE HB2 H -4.949 4.464 -7.874 1.00 . A A . 110 PHE HB2 1 1
41 72260 1 1 118 PHE HB3 H -6.514 5.159 -7.447 1.00 . A A . 110 PHE HB3 1 1
41 72261 1 1 118 PHE HD1 H -8.129 5.745 -9.202 1.00 . A A . 110 PHE HD1 1 1
41 72262 1 1 118 PHE HD2 H -4.461 3.788 -10.109 1.00 . A A . 110 PHE HD2 1 1
41 72263 1 1 118 PHE HE1 H -9.012 5.121 -11.411 1.00 . A A . 110 PHE HE1 1 1
41 72264 1 1 118 PHE HE2 H -5.337 3.162 -12.321 1.00 . A A . 110 PHE HE2 1 1
41 72265 1 1 118 PHE HZ H -7.615 3.829 -12.974 1.00 . A A . 110 PHE HZ 1 1
41 72266 1 1 118 PHE N N -3.742 6.566 -8.725 1.00 . A A . 110 PHE N 1 1
41 72267 1 1 118 PHE O O -5.816 7.935 -6.283 1.00 . A A . 110 PHE O 1 1
41 72268 1 1 119 ILE C C -3.486 8.551 -4.577 1.00 . A A . 111 ILE C 1 1
41 72269 1 1 119 ILE CA C -3.823 7.070 -4.582 1.00 . A A . 111 ILE CA 1 1
41 72270 1 1 119 ILE CB C -2.695 6.290 -3.880 1.00 . A A . 111 ILE CB 1 1
41 72271 1 1 119 ILE CD1 C -1.946 3.930 -3.295 1.00 . A A . 111 ILE CD1 1 1
41 72272 1 1 119 ILE CG1 C -3.087 4.823 -3.725 1.00 . A A . 111 ILE CG1 1 1
41 72273 1 1 119 ILE CG2 C -2.390 6.903 -2.524 1.00 . A A . 111 ILE CG2 1 1
41 72274 1 1 119 ILE H H -3.411 5.948 -6.326 1.00 . A A . 111 ILE H 1 1
41 72275 1 1 119 ILE HA H -4.744 6.912 -4.039 1.00 . A A . 111 ILE HA 1 1
41 72276 1 1 119 ILE HB H -1.805 6.356 -4.490 1.00 . A A . 111 ILE HB 1 1
41 72277 1 1 119 ILE HD11 H -1.160 3.970 -4.035 1.00 . A A . 111 ILE HD11 1 1
41 72278 1 1 119 ILE HD12 H -2.300 2.915 -3.200 1.00 . A A . 111 ILE HD12 1 1
41 72279 1 1 119 ILE HD13 H -1.563 4.269 -2.344 1.00 . A A . 111 ILE HD13 1 1
41 72280 1 1 119 ILE HG12 H -3.867 4.742 -2.983 1.00 . A A . 111 ILE HG12 1 1
41 72281 1 1 119 ILE HG13 H -3.458 4.460 -4.666 1.00 . A A . 111 ILE HG13 1 1
41 72282 1 1 119 ILE HG21 H -2.051 7.921 -2.656 1.00 . A A . 111 ILE HG21 1 1
41 72283 1 1 119 ILE HG22 H -1.621 6.326 -2.036 1.00 . A A . 111 ILE HG22 1 1
41 72284 1 1 119 ILE HG23 H -3.284 6.896 -1.917 1.00 . A A . 111 ILE HG23 1 1
41 72285 1 1 119 ILE N N -4.017 6.622 -5.950 1.00 . A A . 111 ILE N 1 1
41 72286 1 1 119 ILE O O -4.153 9.348 -3.931 1.00 . A A . 111 ILE O 1 1
41 72287 1 1 120 GLU C C -3.204 11.181 -5.846 1.00 . A A . 112 GLU C 1 1
41 72288 1 1 120 GLU CA C -2.030 10.302 -5.428 1.00 . A A . 112 GLU CA 1 1
41 72289 1 1 120 GLU CB C -0.910 10.434 -6.459 1.00 . A A . 112 GLU CB 1 1
41 72290 1 1 120 GLU CD C 0.767 11.948 -7.588 1.00 . A A . 112 GLU CD 1 1
41 72291 1 1 120 GLU CG C -0.252 11.804 -6.476 1.00 . A A . 112 GLU CG 1 1
41 72292 1 1 120 GLU H H -1.962 8.227 -5.824 1.00 . A A . 112 GLU H 1 1
41 72293 1 1 120 GLU HA H -1.670 10.616 -4.462 1.00 . A A . 112 GLU HA 1 1
41 72294 1 1 120 GLU HB2 H -0.150 9.696 -6.246 1.00 . A A . 112 GLU HB2 1 1
41 72295 1 1 120 GLU HB3 H -1.321 10.244 -7.442 1.00 . A A . 112 GLU HB3 1 1
41 72296 1 1 120 GLU HG2 H -1.017 12.555 -6.612 1.00 . A A . 112 GLU HG2 1 1
41 72297 1 1 120 GLU HG3 H 0.243 11.964 -5.529 1.00 . A A . 112 GLU HG3 1 1
41 72298 1 1 120 GLU N N -2.453 8.912 -5.326 1.00 . A A . 112 GLU N 1 1
41 72299 1 1 120 GLU O O -3.193 12.395 -5.649 1.00 . A A . 112 GLU O 1 1
41 72300 1 1 120 GLU OE1 O 1.934 11.553 -7.377 1.00 . A A . 112 GLU OE1 1 1
41 72301 1 1 120 GLU OE2 O 0.399 12.452 -8.668 1.00 . A A . 112 GLU OE2 1 1
41 72302 1 1 121 ILE C C -6.464 11.354 -5.797 1.00 . A A . 113 ILE C 1 1
41 72303 1 1 121 ILE CA C -5.404 11.232 -6.893 1.00 . A A . 113 ILE CA 1 1
41 72304 1 1 121 ILE CB C -5.993 10.505 -8.128 1.00 . A A . 113 ILE CB 1 1
41 72305 1 1 121 ILE CD1 C -3.990 11.169 -9.560 1.00 . A A . 113 ILE CD1 1 1
41 72306 1 1 121 ILE CG1 C -5.497 11.155 -9.422 1.00 . A A . 113 ILE CG1 1 1
41 72307 1 1 121 ILE CG2 C -7.512 10.479 -8.096 1.00 . A A . 113 ILE CG2 1 1
41 72308 1 1 121 ILE H H -4.162 9.569 -6.527 1.00 . A A . 113 ILE H 1 1
41 72309 1 1 121 ILE HA H -5.105 12.223 -7.200 1.00 . A A . 113 ILE HA 1 1
41 72310 1 1 121 ILE HB H -5.651 9.482 -8.104 1.00 . A A . 113 ILE HB 1 1
41 72311 1 1 121 ILE HD11 H -3.614 10.158 -9.497 1.00 . A A . 113 ILE HD11 1 1
41 72312 1 1 121 ILE HD12 H -3.560 11.762 -8.766 1.00 . A A . 113 ILE HD12 1 1
41 72313 1 1 121 ILE HD13 H -3.719 11.596 -10.515 1.00 . A A . 113 ILE HD13 1 1
41 72314 1 1 121 ILE HG12 H -5.900 10.613 -10.264 1.00 . A A . 113 ILE HG12 1 1
41 72315 1 1 121 ILE HG13 H -5.845 12.177 -9.458 1.00 . A A . 113 ILE HG13 1 1
41 72316 1 1 121 ILE HG21 H -7.889 11.482 -7.970 1.00 . A A . 113 ILE HG21 1 1
41 72317 1 1 121 ILE HG22 H -7.843 9.862 -7.275 1.00 . A A . 113 ILE HG22 1 1
41 72318 1 1 121 ILE HG23 H -7.882 10.069 -9.024 1.00 . A A . 113 ILE HG23 1 1
41 72319 1 1 121 ILE N N -4.217 10.541 -6.420 1.00 . A A . 113 ILE N 1 1
41 72320 1 1 121 ILE O O -7.161 12.366 -5.713 1.00 . A A . 113 ILE O 1 1
41 72321 1 1 122 ASN C C -6.959 10.135 -2.513 1.00 . A A . 114 ASN C 1 1
41 72322 1 1 122 ASN CA C -7.582 10.342 -3.890 1.00 . A A . 114 ASN CA 1 1
41 72323 1 1 122 ASN CB C -8.646 9.275 -4.146 1.00 . A A . 114 ASN CB 1 1
41 72324 1 1 122 ASN CG C -9.441 9.549 -5.409 1.00 . A A . 114 ASN CG 1 1
41 72325 1 1 122 ASN H H -5.999 9.547 -5.063 1.00 . A A . 114 ASN H 1 1
41 72326 1 1 122 ASN HA H -8.057 11.310 -3.905 1.00 . A A . 114 ASN HA 1 1
41 72327 1 1 122 ASN HB2 H -8.170 8.311 -4.243 1.00 . A A . 114 ASN HB2 1 1
41 72328 1 1 122 ASN HB3 H -9.331 9.254 -3.308 1.00 . A A . 114 ASN HB3 1 1
41 72329 1 1 122 ASN HD21 H -9.609 7.600 -5.760 1.00 . A A . 114 ASN HD21 1 1
41 72330 1 1 122 ASN HD22 H -10.359 8.638 -6.919 1.00 . A A . 114 ASN HD22 1 1
41 72331 1 1 122 ASN N N -6.585 10.326 -4.959 1.00 . A A . 114 ASN N 1 1
41 72332 1 1 122 ASN ND2 N -9.845 8.489 -6.099 1.00 . A A . 114 ASN ND2 1 1
41 72333 1 1 122 ASN O O -7.594 9.585 -1.616 1.00 . A A . 114 ASN O 1 1
41 72334 1 1 122 ASN OD1 O -9.686 10.703 -5.763 1.00 . A A . 114 ASN OD1 1 1
41 72335 1 1 123 SER C C -5.436 11.594 -0.143 1.00 . A A . 115 SER C 1 1
41 72336 1 1 123 SER CA C -5.037 10.444 -1.059 1.00 . A A . 115 SER CA 1 1
41 72337 1 1 123 SER CB C -3.520 10.421 -1.256 1.00 . A A . 115 SER CB 1 1
41 72338 1 1 123 SER H H -5.236 10.959 -3.105 1.00 . A A . 115 SER H 1 1
41 72339 1 1 123 SER HA H -5.350 9.514 -0.607 1.00 . A A . 115 SER HA 1 1
41 72340 1 1 123 SER HB2 H -3.037 10.243 -0.305 1.00 . A A . 115 SER HB2 1 1
41 72341 1 1 123 SER HB3 H -3.262 9.630 -1.944 1.00 . A A . 115 SER HB3 1 1
41 72342 1 1 123 SER HG H -3.729 12.039 -2.339 1.00 . A A . 115 SER HG 1 1
41 72343 1 1 123 SER N N -5.716 10.569 -2.343 1.00 . A A . 115 SER N 1 1
41 72344 1 1 123 SER O O -4.621 12.112 0.622 1.00 . A A . 115 SER O 1 1
41 72345 1 1 123 SER OG O -3.052 11.652 -1.779 1.00 . A A . 115 SER OG 1 1
41 72346 1 1 124 LEU C C -7.726 12.589 1.927 1.00 . A A . 116 LEU C 1 1
41 72347 1 1 124 LEU CA C -7.233 13.081 0.570 1.00 . A A . 116 LEU CA 1 1
41 72348 1 1 124 LEU CB C -8.375 13.764 -0.183 1.00 . A A . 116 LEU CB 1 1
41 72349 1 1 124 LEU CD1 C -9.261 14.815 -2.282 1.00 . A A . 116 LEU CD1 1 1
41 72350 1 1 124 LEU CD2 C -6.868 15.152 -1.635 1.00 . A A . 116 LEU CD2 1 1
41 72351 1 1 124 LEU CG C -8.045 14.187 -1.616 1.00 . A A . 116 LEU CG 1 1
41 72352 1 1 124 LEU H H -7.301 11.521 -0.851 1.00 . A A . 116 LEU H 1 1
41 72353 1 1 124 LEU HA H -6.441 13.793 0.725 1.00 . A A . 116 LEU HA 1 1
41 72354 1 1 124 LEU HB2 H -9.213 13.082 -0.216 1.00 . A A . 116 LEU HB2 1 1
41 72355 1 1 124 LEU HB3 H -8.666 14.643 0.371 1.00 . A A . 116 LEU HB3 1 1
41 72356 1 1 124 LEU HD11 H -10.064 14.093 -2.317 1.00 . A A . 116 LEU HD11 1 1
41 72357 1 1 124 LEU HD12 H -9.004 15.119 -3.286 1.00 . A A . 116 LEU HD12 1 1
41 72358 1 1 124 LEU HD13 H -9.576 15.678 -1.715 1.00 . A A . 116 LEU HD13 1 1
41 72359 1 1 124 LEU HD21 H -7.120 16.041 -1.073 1.00 . A A . 116 LEU HD21 1 1
41 72360 1 1 124 LEU HD22 H -6.641 15.425 -2.655 1.00 . A A . 116 LEU HD22 1 1
41 72361 1 1 124 LEU HD23 H -6.006 14.679 -1.189 1.00 . A A . 116 LEU HD23 1 1
41 72362 1 1 124 LEU HG H -7.769 13.313 -2.186 1.00 . A A . 116 LEU HG 1 1
41 72363 1 1 124 LEU N N -6.703 11.985 -0.230 1.00 . A A . 116 LEU N 1 1
41 72364 1 1 124 LEU O O -8.858 12.065 1.991 1.00 . A A . 116 LEU O 1 1
41 72365 1 1 124 LEU OXT O -6.979 12.740 2.917 1.00 . A A . 116 LEU OXT 1 1
42 72366 1 1 9 GLU C C 8.563 -18.738 -7.597 1.00 . A A . 1 GLU C 1 1
42 72367 1 1 9 GLU CA C 8.852 -20.236 -7.533 1.00 . A A . 1 GLU CA 1 1
42 72368 1 1 9 GLU CB C 8.724 -20.729 -6.090 1.00 . A A . 1 GLU CB 1 1
42 72369 1 1 9 GLU CD C 6.255 -21.245 -6.239 1.00 . A A . 1 GLU CD 1 1
42 72370 1 1 9 GLU CG C 7.346 -20.508 -5.487 1.00 . A A . 1 GLU CG 1 1
42 72371 1 1 9 GLU H H 10.778 -19.767 -8.384 1.00 . A A . 1 GLU H 1 1
42 72372 1 1 9 GLU HA H 8.130 -20.753 -8.148 1.00 . A A . 1 GLU HA 1 1
42 72373 1 1 9 GLU HB2 H 8.937 -21.787 -6.064 1.00 . A A . 1 GLU HB2 1 1
42 72374 1 1 9 GLU HB3 H 9.448 -20.211 -5.478 1.00 . A A . 1 GLU HB3 1 1
42 72375 1 1 9 GLU HG2 H 7.353 -20.852 -4.465 1.00 . A A . 1 GLU HG2 1 1
42 72376 1 1 9 GLU HG3 H 7.124 -19.450 -5.509 1.00 . A A . 1 GLU HG3 1 1
42 72377 1 1 9 GLU N N 10.210 -20.535 -8.057 1.00 . A A . 1 GLU N 1 1
42 72378 1 1 9 GLU O O 7.654 -18.300 -8.303 1.00 . A A . 1 GLU O 1 1
42 72379 1 1 9 GLU OE1 O 5.977 -22.411 -5.887 1.00 . A A . 1 GLU OE1 1 1
42 72380 1 1 9 GLU OE2 O 5.680 -20.659 -7.180 1.00 . A A . 1 GLU OE2 1 1
42 72381 1 1 10 VAL C C 10.500 -15.797 -7.034 1.00 . A A . 2 VAL C 1 1
42 72382 1 1 10 VAL CA C 9.169 -16.511 -6.818 1.00 . A A . 2 VAL CA 1 1
42 72383 1 1 10 VAL CB C 8.552 -16.048 -5.484 1.00 . A A . 2 VAL CB 1 1
42 72384 1 1 10 VAL CG1 C 9.437 -16.446 -4.312 1.00 . A A . 2 VAL CG1 1 1
42 72385 1 1 10 VAL CG2 C 8.313 -14.545 -5.494 1.00 . A A . 2 VAL CG2 1 1
42 72386 1 1 10 VAL H H 10.044 -18.367 -6.305 1.00 . A A . 2 VAL H 1 1
42 72387 1 1 10 VAL HA H 8.493 -16.238 -7.618 1.00 . A A . 2 VAL HA 1 1
42 72388 1 1 10 VAL HB H 7.597 -16.540 -5.365 1.00 . A A . 2 VAL HB 1 1
42 72389 1 1 10 VAL HG11 H 10.398 -15.961 -4.407 1.00 . A A . 2 VAL HG11 1 1
42 72390 1 1 10 VAL HG12 H 9.573 -17.517 -4.312 1.00 . A A . 2 VAL HG12 1 1
42 72391 1 1 10 VAL HG13 H 8.971 -16.141 -3.387 1.00 . A A . 2 VAL HG13 1 1
42 72392 1 1 10 VAL HG21 H 7.636 -14.294 -6.296 1.00 . A A . 2 VAL HG21 1 1
42 72393 1 1 10 VAL HG22 H 9.253 -14.032 -5.641 1.00 . A A . 2 VAL HG22 1 1
42 72394 1 1 10 VAL HG23 H 7.882 -14.244 -4.551 1.00 . A A . 2 VAL HG23 1 1
42 72395 1 1 10 VAL N N 9.339 -17.959 -6.850 1.00 . A A . 2 VAL N 1 1
42 72396 1 1 10 VAL O O 11.520 -16.172 -6.455 1.00 . A A . 2 VAL O 1 1
42 72397 1 1 11 GLU C C 11.978 -12.998 -7.052 1.00 . A A . 3 GLU C 1 1
42 72398 1 1 11 GLU CA C 11.687 -13.997 -8.169 1.00 . A A . 3 GLU CA 1 1
42 72399 1 1 11 GLU CB C 11.536 -13.262 -9.502 1.00 . A A . 3 GLU CB 1 1
42 72400 1 1 11 GLU CD C 12.598 -15.051 -10.936 1.00 . A A . 3 GLU CD 1 1
42 72401 1 1 11 GLU CG C 11.375 -14.188 -10.696 1.00 . A A . 3 GLU CG 1 1
42 72402 1 1 11 GLU H H 9.640 -14.519 -8.309 1.00 . A A . 3 GLU H 1 1
42 72403 1 1 11 GLU HA H 12.513 -14.689 -8.240 1.00 . A A . 3 GLU HA 1 1
42 72404 1 1 11 GLU HB2 H 10.667 -12.621 -9.450 1.00 . A A . 3 GLU HB2 1 1
42 72405 1 1 11 GLU HB3 H 12.413 -12.651 -9.662 1.00 . A A . 3 GLU HB3 1 1
42 72406 1 1 11 GLU HG2 H 10.525 -14.834 -10.523 1.00 . A A . 3 GLU HG2 1 1
42 72407 1 1 11 GLU HG3 H 11.197 -13.590 -11.577 1.00 . A A . 3 GLU HG3 1 1
42 72408 1 1 11 GLU N N 10.483 -14.767 -7.874 1.00 . A A . 3 GLU N 1 1
42 72409 1 1 11 GLU O O 11.242 -12.924 -6.067 1.00 . A A . 3 GLU O 1 1
42 72410 1 1 11 GLU OE1 O 13.511 -14.601 -11.660 1.00 . A A . 3 GLU OE1 1 1
42 72411 1 1 11 GLU OE2 O 12.643 -16.179 -10.400 1.00 . A A . 3 GLU OE2 1 1
42 72412 1 1 12 LYS C C 12.311 -10.243 -5.976 1.00 . A A . 4 LYS C 1 1
42 72413 1 1 12 LYS CA C 13.442 -11.238 -6.219 1.00 . A A . 4 LYS CA 1 1
42 72414 1 1 12 LYS CB C 14.703 -10.495 -6.677 1.00 . A A . 4 LYS CB 1 1
42 72415 1 1 12 LYS CD C 16.351 -12.183 -5.800 1.00 . A A . 4 LYS CD 1 1
42 72416 1 1 12 LYS CE C 17.452 -13.166 -6.164 1.00 . A A . 4 LYS CE 1 1
42 72417 1 1 12 LYS CG C 15.865 -11.415 -7.018 1.00 . A A . 4 LYS CG 1 1
42 72418 1 1 12 LYS H H 13.599 -12.340 -8.021 1.00 . A A . 4 LYS H 1 1
42 72419 1 1 12 LYS HA H 13.655 -11.756 -5.297 1.00 . A A . 4 LYS HA 1 1
42 72420 1 1 12 LYS HB2 H 14.463 -9.912 -7.554 1.00 . A A . 4 LYS HB2 1 1
42 72421 1 1 12 LYS HB3 H 15.019 -9.830 -5.888 1.00 . A A . 4 LYS HB3 1 1
42 72422 1 1 12 LYS HD2 H 16.734 -11.482 -5.073 1.00 . A A . 4 LYS HD2 1 1
42 72423 1 1 12 LYS HD3 H 15.521 -12.728 -5.375 1.00 . A A . 4 LYS HD3 1 1
42 72424 1 1 12 LYS HE2 H 17.772 -13.679 -5.270 1.00 . A A . 4 LYS HE2 1 1
42 72425 1 1 12 LYS HE3 H 17.057 -13.884 -6.868 1.00 . A A . 4 LYS HE3 1 1
42 72426 1 1 12 LYS HG2 H 15.544 -12.120 -7.770 1.00 . A A . 4 LYS HG2 1 1
42 72427 1 1 12 LYS HG3 H 16.679 -10.819 -7.405 1.00 . A A . 4 LYS HG3 1 1
42 72428 1 1 12 LYS HZ1 H 18.339 -11.988 -7.644 1.00 . A A . 4 LYS HZ1 1 1
42 72429 1 1 12 LYS HZ2 H 19.361 -13.182 -7.016 1.00 . A A . 4 LYS HZ2 1 1
42 72430 1 1 12 LYS HZ3 H 19.026 -11.794 -6.110 1.00 . A A . 4 LYS HZ3 1 1
42 72431 1 1 12 LYS N N 13.053 -12.233 -7.213 1.00 . A A . 4 LYS N 1 1
42 72432 1 1 12 LYS NZ N 18.627 -12.484 -6.776 1.00 . A A . 4 LYS NZ 1 1
42 72433 1 1 12 LYS O O 11.632 -10.302 -4.948 1.00 . A A . 4 LYS O 1 1
42 72434 1 1 13 SER C C 11.137 -7.581 -5.496 1.00 . A A . 5 SER C 1 1
42 72435 1 1 13 SER CA C 11.060 -8.327 -6.825 1.00 . A A . 5 SER CA 1 1
42 72436 1 1 13 SER CB C 9.685 -8.978 -6.980 1.00 . A A . 5 SER CB 1 1
42 72437 1 1 13 SER H H 12.689 -9.343 -7.720 1.00 . A A . 5 SER H 1 1
42 72438 1 1 13 SER HA H 11.204 -7.619 -7.627 1.00 . A A . 5 SER HA 1 1
42 72439 1 1 13 SER HB2 H 9.544 -9.705 -6.193 1.00 . A A . 5 SER HB2 1 1
42 72440 1 1 13 SER HB3 H 8.920 -8.220 -6.911 1.00 . A A . 5 SER HB3 1 1
42 72441 1 1 13 SER HG H 9.099 -10.461 -8.116 1.00 . A A . 5 SER HG 1 1
42 72442 1 1 13 SER N N 12.113 -9.334 -6.927 1.00 . A A . 5 SER N 1 1
42 72443 1 1 13 SER O O 10.112 -7.296 -4.873 1.00 . A A . 5 SER O 1 1
42 72444 1 1 13 SER OG O 9.570 -9.634 -8.231 1.00 . A A . 5 SER OG 1 1
42 72445 1 1 14 SER C C 14.004 -6.080 -3.677 1.00 . A A . 6 SER C 1 1
42 72446 1 1 14 SER CA C 12.560 -6.553 -3.807 1.00 . A A . 6 SER CA 1 1
42 72447 1 1 14 SER CB C 12.197 -7.449 -2.621 1.00 . A A . 6 SER CB 1 1
42 72448 1 1 14 SER H H 13.133 -7.523 -5.602 1.00 . A A . 6 SER H 1 1
42 72449 1 1 14 SER HA H 11.912 -5.691 -3.808 1.00 . A A . 6 SER HA 1 1
42 72450 1 1 14 SER HB2 H 12.363 -6.907 -1.702 1.00 . A A . 6 SER HB2 1 1
42 72451 1 1 14 SER HB3 H 11.157 -7.730 -2.690 1.00 . A A . 6 SER HB3 1 1
42 72452 1 1 14 SER HG H 12.616 -9.254 -1.987 1.00 . A A . 6 SER HG 1 1
42 72453 1 1 14 SER N N 12.356 -7.267 -5.063 1.00 . A A . 6 SER N 1 1
42 72454 1 1 14 SER O O 14.917 -6.669 -4.256 1.00 . A A . 6 SER O 1 1
42 72455 1 1 14 SER OG O 12.989 -8.624 -2.608 1.00 . A A . 6 SER OG 1 1
42 72456 1 1 15 ASP C C 15.591 -3.683 -1.383 1.00 . A A . 7 ASP C 1 1
42 72457 1 1 15 ASP CA C 15.531 -4.456 -2.696 1.00 . A A . 7 ASP CA 1 1
42 72458 1 1 15 ASP CB C 15.919 -3.543 -3.859 1.00 . A A . 7 ASP CB 1 1
42 72459 1 1 15 ASP CG C 17.301 -2.943 -3.686 1.00 . A A . 7 ASP CG 1 1
42 72460 1 1 15 ASP H H 13.430 -4.584 -2.481 1.00 . A A . 7 ASP H 1 1
42 72461 1 1 15 ASP HA H 16.230 -5.279 -2.648 1.00 . A A . 7 ASP HA 1 1
42 72462 1 1 15 ASP HB2 H 15.907 -4.111 -4.777 1.00 . A A . 7 ASP HB2 1 1
42 72463 1 1 15 ASP HB3 H 15.205 -2.736 -3.931 1.00 . A A . 7 ASP HB3 1 1
42 72464 1 1 15 ASP N N 14.201 -5.011 -2.911 1.00 . A A . 7 ASP N 1 1
42 72465 1 1 15 ASP O O 14.741 -2.834 -1.112 1.00 . A A . 7 ASP O 1 1
42 72466 1 1 15 ASP OD1 O 17.410 -1.875 -3.048 1.00 . A A . 7 ASP OD1 1 1
42 72467 1 1 15 ASP OD2 O 18.275 -3.544 -4.188 1.00 . A A . 7 ASP OD2 1 1
42 72468 1 1 16 GLY C C 17.161 -4.251 1.820 1.00 . A A . 8 GLY C 1 1
42 72469 1 1 16 GLY CA C 16.751 -3.304 0.705 1.00 . A A . 8 GLY CA 1 1
42 72470 1 1 16 GLY H H 17.251 -4.662 -0.841 1.00 . A A . 8 GLY H 1 1
42 72471 1 1 16 GLY HA2 H 17.504 -2.536 0.606 1.00 . A A . 8 GLY HA2 1 1
42 72472 1 1 16 GLY HA3 H 15.811 -2.841 0.968 1.00 . A A . 8 GLY HA3 1 1
42 72473 1 1 16 GLY N N 16.602 -3.980 -0.570 1.00 . A A . 8 GLY N 1 1
42 72474 1 1 16 GLY O O 17.588 -5.374 1.552 1.00 . A A . 8 GLY O 1 1
42 72475 1 1 17 PRO C C 16.723 -6.014 4.223 1.00 . A A . 9 PRO C 1 1
42 72476 1 1 17 PRO CA C 17.406 -4.650 4.246 1.00 . A A . 9 PRO CA 1 1
42 72477 1 1 17 PRO CB C 16.920 -3.831 5.445 1.00 . A A . 9 PRO CB 1 1
42 72478 1 1 17 PRO CD C 16.540 -2.494 3.500 1.00 . A A . 9 PRO CD 1 1
42 72479 1 1 17 PRO CG C 16.891 -2.424 4.960 1.00 . A A . 9 PRO CG 1 1
42 72480 1 1 17 PRO HA H 18.475 -4.787 4.309 1.00 . A A . 9 PRO HA 1 1
42 72481 1 1 17 PRO HB2 H 15.939 -4.168 5.741 1.00 . A A . 9 PRO HB2 1 1
42 72482 1 1 17 PRO HB3 H 17.611 -3.949 6.267 1.00 . A A . 9 PRO HB3 1 1
42 72483 1 1 17 PRO HD2 H 15.471 -2.426 3.363 1.00 . A A . 9 PRO HD2 1 1
42 72484 1 1 17 PRO HD3 H 17.042 -1.708 2.953 1.00 . A A . 9 PRO HD3 1 1
42 72485 1 1 17 PRO HG2 H 16.138 -1.866 5.498 1.00 . A A . 9 PRO HG2 1 1
42 72486 1 1 17 PRO HG3 H 17.860 -1.968 5.090 1.00 . A A . 9 PRO HG3 1 1
42 72487 1 1 17 PRO N N 17.040 -3.820 3.091 1.00 . A A . 9 PRO N 1 1
42 72488 1 1 17 PRO O O 17.317 -7.025 4.596 1.00 . A A . 9 PRO O 1 1
42 72489 1 1 18 GLY C C 13.296 -7.119 4.208 1.00 . A A . 10 GLY C 1 1
42 72490 1 1 18 GLY CA C 14.720 -7.274 3.715 1.00 . A A . 10 GLY CA 1 1
42 72491 1 1 18 GLY H H 15.046 -5.193 3.498 1.00 . A A . 10 GLY H 1 1
42 72492 1 1 18 GLY HA2 H 14.698 -7.613 2.689 1.00 . A A . 10 GLY HA2 1 1
42 72493 1 1 18 GLY HA3 H 15.220 -8.017 4.318 1.00 . A A . 10 GLY HA3 1 1
42 72494 1 1 18 GLY N N 15.468 -6.032 3.781 1.00 . A A . 10 GLY N 1 1
42 72495 1 1 18 GLY O O 12.662 -8.090 4.618 1.00 . A A . 10 GLY O 1 1
42 72496 1 1 19 ALA C C 10.930 -4.327 3.936 1.00 . A A . 11 ALA C 1 1
42 72497 1 1 19 ALA CA C 11.440 -5.594 4.608 1.00 . A A . 11 ALA CA 1 1
42 72498 1 1 19 ALA CB C 11.398 -5.451 6.121 1.00 . A A . 11 ALA CB 1 1
42 72499 1 1 19 ALA H H 13.352 -5.159 3.822 1.00 . A A . 11 ALA H 1 1
42 72500 1 1 19 ALA HA H 10.806 -6.424 4.327 1.00 . A A . 11 ALA HA 1 1
42 72501 1 1 19 ALA HB1 H 11.763 -6.358 6.579 1.00 . A A . 11 ALA HB1 1 1
42 72502 1 1 19 ALA HB2 H 10.382 -5.269 6.438 1.00 . A A . 11 ALA HB2 1 1
42 72503 1 1 19 ALA HB3 H 12.022 -4.621 6.420 1.00 . A A . 11 ALA HB3 1 1
42 72504 1 1 19 ALA N N 12.795 -5.890 4.165 1.00 . A A . 11 ALA N 1 1
42 72505 1 1 19 ALA O O 9.993 -4.369 3.136 1.00 . A A . 11 ALA O 1 1
42 72506 1 1 20 ALA C C 9.696 -1.639 3.834 1.00 . A A . 12 ALA C 1 1
42 72507 1 1 20 ALA CA C 11.191 -1.916 3.695 1.00 . A A . 12 ALA CA 1 1
42 72508 1 1 20 ALA CB C 11.614 -1.867 2.234 1.00 . A A . 12 ALA CB 1 1
42 72509 1 1 20 ALA H H 12.289 -3.242 4.922 1.00 . A A . 12 ALA H 1 1
42 72510 1 1 20 ALA HA H 11.738 -1.148 4.226 1.00 . A A . 12 ALA HA 1 1
42 72511 1 1 20 ALA HB1 H 10.988 -2.529 1.657 1.00 . A A . 12 ALA HB1 1 1
42 72512 1 1 20 ALA HB2 H 12.644 -2.180 2.148 1.00 . A A . 12 ALA HB2 1 1
42 72513 1 1 20 ALA HB3 H 11.511 -0.858 1.862 1.00 . A A . 12 ALA HB3 1 1
42 72514 1 1 20 ALA N N 11.557 -3.204 4.269 1.00 . A A . 12 ALA N 1 1
42 72515 1 1 20 ALA O O 9.019 -1.361 2.845 1.00 . A A . 12 ALA O 1 1
42 72516 1 1 21 GLN C C 6.826 -2.190 4.449 1.00 . A A . 13 GLN C 1 1
42 72517 1 1 21 GLN CA C 7.791 -1.484 5.407 1.00 . A A . 13 GLN CA 1 1
42 72518 1 1 21 GLN CB C 7.483 0.021 5.475 1.00 . A A . 13 GLN CB 1 1
42 72519 1 1 21 GLN CD C 7.324 2.240 4.279 1.00 . A A . 13 GLN CD 1 1
42 72520 1 1 21 GLN CG C 7.522 0.742 4.136 1.00 . A A . 13 GLN CG 1 1
42 72521 1 1 21 GLN H H 9.819 -1.954 5.800 1.00 . A A . 13 GLN H 1 1
42 72522 1 1 21 GLN HA H 7.633 -1.899 6.391 1.00 . A A . 13 GLN HA 1 1
42 72523 1 1 21 GLN HB2 H 6.497 0.149 5.894 1.00 . A A . 13 GLN HB2 1 1
42 72524 1 1 21 GLN HB3 H 8.202 0.489 6.131 1.00 . A A . 13 GLN HB3 1 1
42 72525 1 1 21 GLN HE21 H 5.351 2.018 4.167 1.00 . A A . 13 GLN HE21 1 1
42 72526 1 1 21 GLN HE22 H 5.914 3.639 4.357 1.00 . A A . 13 GLN HE22 1 1
42 72527 1 1 21 GLN HG2 H 8.481 0.566 3.674 1.00 . A A . 13 GLN HG2 1 1
42 72528 1 1 21 GLN HG3 H 6.739 0.348 3.504 1.00 . A A . 13 GLN HG3 1 1
42 72529 1 1 21 GLN N N 9.203 -1.722 5.073 1.00 . A A . 13 GLN N 1 1
42 72530 1 1 21 GLN NE2 N 6.069 2.677 4.266 1.00 . A A . 13 GLN NE2 1 1
42 72531 1 1 21 GLN O O 6.779 -1.905 3.253 1.00 . A A . 13 GLN O 1 1
42 72532 1 1 21 GLN OE1 O 8.287 2.995 4.407 1.00 . A A . 13 GLN OE1 1 1
42 72533 1 1 22 GLU C C 3.644 -3.548 4.680 1.00 . A A . 14 GLU C 1 1
42 72534 1 1 22 GLU CA C 5.067 -3.859 4.212 1.00 . A A . 14 GLU CA 1 1
42 72535 1 1 22 GLU CB C 5.349 -5.360 4.323 1.00 . A A . 14 GLU CB 1 1
42 72536 1 1 22 GLU CD C 5.597 -7.345 5.861 1.00 . A A . 14 GLU CD 1 1
42 72537 1 1 22 GLU CG C 5.054 -5.938 5.696 1.00 . A A . 14 GLU CG 1 1
42 72538 1 1 22 GLU H H 6.111 -3.284 5.960 1.00 . A A . 14 GLU H 1 1
42 72539 1 1 22 GLU HA H 5.170 -3.555 3.181 1.00 . A A . 14 GLU HA 1 1
42 72540 1 1 22 GLU HB2 H 4.742 -5.882 3.599 1.00 . A A . 14 GLU HB2 1 1
42 72541 1 1 22 GLU HB3 H 6.391 -5.535 4.099 1.00 . A A . 14 GLU HB3 1 1
42 72542 1 1 22 GLU HG2 H 5.504 -5.304 6.445 1.00 . A A . 14 GLU HG2 1 1
42 72543 1 1 22 GLU HG3 H 3.983 -5.963 5.838 1.00 . A A . 14 GLU HG3 1 1
42 72544 1 1 22 GLU N N 6.040 -3.108 4.999 1.00 . A A . 14 GLU N 1 1
42 72545 1 1 22 GLU O O 3.443 -3.105 5.812 1.00 . A A . 14 GLU O 1 1
42 72546 1 1 22 GLU OE1 O 5.041 -8.273 5.239 1.00 . A A . 14 GLU OE1 1 1
42 72547 1 1 22 GLU OE2 O 6.578 -7.518 6.614 1.00 . A A . 14 GLU OE2 1 1
42 72548 1 1 23 PRO C C 0.713 -4.425 5.262 1.00 . A A . 15 PRO C 1 1
42 72549 1 1 23 PRO CA C 1.231 -3.509 4.156 1.00 . A A . 15 PRO CA 1 1
42 72550 1 1 23 PRO CB C 0.486 -3.763 2.844 1.00 . A A . 15 PRO CB 1 1
42 72551 1 1 23 PRO CD C 2.777 -4.322 2.455 1.00 . A A . 15 PRO CD 1 1
42 72552 1 1 23 PRO CG C 1.369 -4.675 2.071 1.00 . A A . 15 PRO CG 1 1
42 72553 1 1 23 PRO HA H 1.090 -2.480 4.455 1.00 . A A . 15 PRO HA 1 1
42 72554 1 1 23 PRO HB2 H -0.469 -4.221 3.050 1.00 . A A . 15 PRO HB2 1 1
42 72555 1 1 23 PRO HB3 H 0.338 -2.828 2.325 1.00 . A A . 15 PRO HB3 1 1
42 72556 1 1 23 PRO HD2 H 3.400 -5.203 2.458 1.00 . A A . 15 PRO HD2 1 1
42 72557 1 1 23 PRO HD3 H 3.176 -3.577 1.782 1.00 . A A . 15 PRO HD3 1 1
42 72558 1 1 23 PRO HG2 H 1.155 -5.701 2.332 1.00 . A A . 15 PRO HG2 1 1
42 72559 1 1 23 PRO HG3 H 1.220 -4.518 1.013 1.00 . A A . 15 PRO HG3 1 1
42 72560 1 1 23 PRO N N 2.634 -3.778 3.818 1.00 . A A . 15 PRO N 1 1
42 72561 1 1 23 PRO O O 1.086 -5.596 5.339 1.00 . A A . 15 PRO O 1 1
42 72562 1 1 24 THR C C -1.575 -5.798 6.741 1.00 . A A . 16 THR C 1 1
42 72563 1 1 24 THR CA C -0.724 -4.630 7.228 1.00 . A A . 16 THR CA 1 1
42 72564 1 1 24 THR CB C -1.593 -3.724 8.121 1.00 . A A . 16 THR CB 1 1
42 72565 1 1 24 THR CG2 C -1.997 -4.447 9.394 1.00 . A A . 16 THR CG2 1 1
42 72566 1 1 24 THR H H -0.415 -2.941 5.990 1.00 . A A . 16 THR H 1 1
42 72567 1 1 24 THR HA H 0.089 -5.013 7.826 1.00 . A A . 16 THR HA 1 1
42 72568 1 1 24 THR HB H -2.487 -3.456 7.576 1.00 . A A . 16 THR HB 1 1
42 72569 1 1 24 THR HG1 H -0.299 -2.703 9.206 1.00 . A A . 16 THR HG1 1 1
42 72570 1 1 24 THR HG21 H -2.659 -3.819 9.970 1.00 . A A . 16 THR HG21 1 1
42 72571 1 1 24 THR HG22 H -1.114 -4.670 9.976 1.00 . A A . 16 THR HG22 1 1
42 72572 1 1 24 THR HG23 H -2.502 -5.367 9.141 1.00 . A A . 16 THR HG23 1 1
42 72573 1 1 24 THR N N -0.152 -3.878 6.114 1.00 . A A . 16 THR N 1 1
42 72574 1 1 24 THR O O -2.118 -5.765 5.636 1.00 . A A . 16 THR O 1 1
42 72575 1 1 24 THR OG1 O -0.873 -2.531 8.456 1.00 . A A . 16 THR OG1 1 1
42 72576 1 1 25 TRP C C -3.861 -7.937 7.885 1.00 . A A . 17 TRP C 1 1
42 72577 1 1 25 TRP CA C -2.481 -8.006 7.238 1.00 . A A . 17 TRP CA 1 1
42 72578 1 1 25 TRP CB C -1.760 -9.283 7.680 1.00 . A A . 17 TRP CB 1 1
42 72579 1 1 25 TRP CD1 C -0.557 -9.900 5.503 1.00 . A A . 17 TRP CD1 1 1
42 72580 1 1 25 TRP CD2 C 0.794 -9.714 7.280 1.00 . A A . 17 TRP CD2 1 1
42 72581 1 1 25 TRP CE2 C 1.572 -10.057 6.158 1.00 . A A . 17 TRP CE2 1 1
42 72582 1 1 25 TRP CE3 C 1.429 -9.544 8.514 1.00 . A A . 17 TRP CE3 1 1
42 72583 1 1 25 TRP CG C -0.565 -9.619 6.840 1.00 . A A . 17 TRP CG 1 1
42 72584 1 1 25 TRP CH2 C 3.547 -10.058 7.453 1.00 . A A . 17 TRP CH2 1 1
42 72585 1 1 25 TRP CZ2 C 2.951 -10.231 6.234 1.00 . A A . 17 TRP CZ2 1 1
42 72586 1 1 25 TRP CZ3 C 2.799 -9.717 8.587 1.00 . A A . 17 TRP CZ3 1 1
42 72587 1 1 25 TRP H H -1.225 -6.797 8.438 1.00 . A A . 17 TRP H 1 1
42 72588 1 1 25 TRP HA H -2.601 -8.027 6.166 1.00 . A A . 17 TRP HA 1 1
42 72589 1 1 25 TRP HB2 H -1.425 -9.165 8.700 1.00 . A A . 17 TRP HB2 1 1
42 72590 1 1 25 TRP HB3 H -2.449 -10.113 7.627 1.00 . A A . 17 TRP HB3 1 1
42 72591 1 1 25 TRP HD1 H -1.436 -9.910 4.878 1.00 . A A . 17 TRP HD1 1 1
42 72592 1 1 25 TRP HE1 H 0.990 -10.393 4.171 1.00 . A A . 17 TRP HE1 1 1
42 72593 1 1 25 TRP HE3 H 0.870 -9.282 9.400 1.00 . A A . 17 TRP HE3 1 1
42 72594 1 1 25 TRP HH2 H 4.614 -10.183 7.556 1.00 . A A . 17 TRP HH2 1 1
42 72595 1 1 25 TRP HZ2 H 3.542 -10.493 5.369 1.00 . A A . 17 TRP HZ2 1 1
42 72596 1 1 25 TRP HZ3 H 3.307 -9.589 9.531 1.00 . A A . 17 TRP HZ3 1 1
42 72597 1 1 25 TRP N N -1.688 -6.830 7.575 1.00 . A A . 17 TRP N 1 1
42 72598 1 1 25 TRP NE1 N 0.726 -10.164 5.086 1.00 . A A . 17 TRP NE1 1 1
42 72599 1 1 25 TRP O O -4.050 -8.363 9.025 1.00 . A A . 17 TRP O 1 1
42 72600 1 1 26 LEU C C -6.983 -8.538 7.335 1.00 . A A . 18 LEU C 1 1
42 72601 1 1 26 LEU CA C -6.194 -7.266 7.631 1.00 . A A . 18 LEU CA 1 1
42 72602 1 1 26 LEU CB C -6.857 -6.054 6.975 1.00 . A A . 18 LEU CB 1 1
42 72603 1 1 26 LEU CD1 C -6.705 -3.646 6.284 1.00 . A A . 18 LEU CD1 1 1
42 72604 1 1 26 LEU CD2 C -5.924 -4.344 8.555 1.00 . A A . 18 LEU CD2 1 1
42 72605 1 1 26 LEU CG C -6.058 -4.754 7.096 1.00 . A A . 18 LEU CG 1 1
42 72606 1 1 26 LEU H H -4.606 -7.072 6.248 1.00 . A A . 18 LEU H 1 1
42 72607 1 1 26 LEU HA H -6.163 -7.112 8.701 1.00 . A A . 18 LEU HA 1 1
42 72608 1 1 26 LEU HB2 H -7.001 -6.271 5.926 1.00 . A A . 18 LEU HB2 1 1
42 72609 1 1 26 LEU HB3 H -7.823 -5.902 7.430 1.00 . A A . 18 LEU HB3 1 1
42 72610 1 1 26 LEU HD11 H -6.653 -3.892 5.234 1.00 . A A . 18 LEU HD11 1 1
42 72611 1 1 26 LEU HD12 H -6.182 -2.717 6.460 1.00 . A A . 18 LEU HD12 1 1
42 72612 1 1 26 LEU HD13 H -7.738 -3.538 6.576 1.00 . A A . 18 LEU HD13 1 1
42 72613 1 1 26 LEU HD21 H -5.403 -5.117 9.100 1.00 . A A . 18 LEU HD21 1 1
42 72614 1 1 26 LEU HD22 H -6.905 -4.203 8.983 1.00 . A A . 18 LEU HD22 1 1
42 72615 1 1 26 LEU HD23 H -5.368 -3.420 8.620 1.00 . A A . 18 LEU HD23 1 1
42 72616 1 1 26 LEU HG H -5.067 -4.915 6.702 1.00 . A A . 18 LEU HG 1 1
42 72617 1 1 26 LEU N N -4.824 -7.395 7.146 1.00 . A A . 18 LEU N 1 1
42 72618 1 1 26 LEU O O -7.831 -8.565 6.443 1.00 . A A . 18 LEU O 1 1
42 72619 1 1 27 THR C C -8.797 -10.855 8.396 1.00 . A A . 19 THR C 1 1
42 72620 1 1 27 THR CA C -7.351 -10.879 7.915 1.00 . A A . 19 THR CA 1 1
42 72621 1 1 27 THR CB C -6.603 -11.998 8.666 1.00 . A A . 19 THR CB 1 1
42 72622 1 1 27 THR CG2 C -5.149 -12.067 8.225 1.00 . A A . 19 THR CG2 1 1
42 72623 1 1 27 THR H H -6.014 -9.496 8.797 1.00 . A A . 19 THR H 1 1
42 72624 1 1 27 THR HA H -7.338 -11.115 6.861 1.00 . A A . 19 THR HA 1 1
42 72625 1 1 27 THR HB H -7.079 -12.941 8.440 1.00 . A A . 19 THR HB 1 1
42 72626 1 1 27 THR HG1 H -6.582 -12.603 10.543 1.00 . A A . 19 THR HG1 1 1
42 72627 1 1 27 THR HG21 H -5.102 -12.301 7.172 1.00 . A A . 19 THR HG21 1 1
42 72628 1 1 27 THR HG22 H -4.640 -12.836 8.788 1.00 . A A . 19 THR HG22 1 1
42 72629 1 1 27 THR HG23 H -4.674 -11.114 8.405 1.00 . A A . 19 THR HG23 1 1
42 72630 1 1 27 THR N N -6.691 -9.590 8.094 1.00 . A A . 19 THR N 1 1
42 72631 1 1 27 THR O O -9.528 -11.832 8.229 1.00 . A A . 19 THR O 1 1
42 72632 1 1 27 THR OG1 O -6.668 -11.768 10.079 1.00 . A A . 19 THR OG1 1 1
42 72633 1 1 28 ASP C C -11.179 -8.265 9.167 1.00 . A A . 20 ASP C 1 1
42 72634 1 1 28 ASP CA C -10.577 -9.625 9.496 1.00 . A A . 20 ASP CA 1 1
42 72635 1 1 28 ASP CB C -10.610 -9.858 11.006 1.00 . A A . 20 ASP CB 1 1
42 72636 1 1 28 ASP CG C -10.224 -11.274 11.383 1.00 . A A . 20 ASP CG 1 1
42 72637 1 1 28 ASP H H -8.592 -8.992 9.101 1.00 . A A . 20 ASP H 1 1
42 72638 1 1 28 ASP HA H -11.168 -10.387 9.013 1.00 . A A . 20 ASP HA 1 1
42 72639 1 1 28 ASP HB2 H -9.920 -9.179 11.484 1.00 . A A . 20 ASP HB2 1 1
42 72640 1 1 28 ASP HB3 H -11.609 -9.666 11.370 1.00 . A A . 20 ASP HB3 1 1
42 72641 1 1 28 ASP N N -9.212 -9.744 8.994 1.00 . A A . 20 ASP N 1 1
42 72642 1 1 28 ASP O O -10.476 -7.255 9.128 1.00 . A A . 20 ASP O 1 1
42 72643 1 1 28 ASP OD1 O -9.018 -11.527 11.584 1.00 . A A . 20 ASP OD1 1 1
42 72644 1 1 28 ASP OD2 O -11.129 -12.131 11.476 1.00 . A A . 20 ASP OD2 1 1
42 72645 1 1 29 VAL C C -12.993 -5.953 9.678 1.00 . A A . 21 VAL C 1 1
42 72646 1 1 29 VAL CA C -13.201 -7.027 8.606 1.00 . A A . 21 VAL CA 1 1
42 72647 1 1 29 VAL CB C -14.711 -7.286 8.421 1.00 . A A . 21 VAL CB 1 1
42 72648 1 1 29 VAL CG1 C -15.436 -6.003 8.042 1.00 . A A . 21 VAL CG1 1 1
42 72649 1 1 29 VAL CG2 C -14.942 -8.366 7.374 1.00 . A A . 21 VAL CG2 1 1
42 72650 1 1 29 VAL H H -12.985 -9.096 8.981 1.00 . A A . 21 VAL H 1 1
42 72651 1 1 29 VAL HA H -12.808 -6.657 7.668 1.00 . A A . 21 VAL HA 1 1
42 72652 1 1 29 VAL HB H -15.113 -7.634 9.360 1.00 . A A . 21 VAL HB 1 1
42 72653 1 1 29 VAL HG11 H -15.352 -5.291 8.848 1.00 . A A . 21 VAL HG11 1 1
42 72654 1 1 29 VAL HG12 H -16.479 -6.219 7.860 1.00 . A A . 21 VAL HG12 1 1
42 72655 1 1 29 VAL HG13 H -14.992 -5.589 7.147 1.00 . A A . 21 VAL HG13 1 1
42 72656 1 1 29 VAL HG21 H -14.455 -9.280 7.686 1.00 . A A . 21 VAL HG21 1 1
42 72657 1 1 29 VAL HG22 H -14.533 -8.045 6.429 1.00 . A A . 21 VAL HG22 1 1
42 72658 1 1 29 VAL HG23 H -16.001 -8.543 7.265 1.00 . A A . 21 VAL HG23 1 1
42 72659 1 1 29 VAL N N -12.487 -8.255 8.931 1.00 . A A . 21 VAL N 1 1
42 72660 1 1 29 VAL O O -12.651 -4.819 9.352 1.00 . A A . 21 VAL O 1 1
42 72661 1 1 30 PRO C C -11.603 -4.727 12.071 1.00 . A A . 22 PRO C 1 1
42 72662 1 1 30 PRO CA C -13.007 -5.317 12.059 1.00 . A A . 22 PRO CA 1 1
42 72663 1 1 30 PRO CB C -13.255 -6.134 13.336 1.00 . A A . 22 PRO CB 1 1
42 72664 1 1 30 PRO CD C -13.590 -7.607 11.490 1.00 . A A . 22 PRO CD 1 1
42 72665 1 1 30 PRO CG C -13.127 -7.558 12.916 1.00 . A A . 22 PRO CG 1 1
42 72666 1 1 30 PRO HA H -13.729 -4.517 11.996 1.00 . A A . 22 PRO HA 1 1
42 72667 1 1 30 PRO HB2 H -12.518 -5.875 14.079 1.00 . A A . 22 PRO HB2 1 1
42 72668 1 1 30 PRO HB3 H -14.245 -5.925 13.713 1.00 . A A . 22 PRO HB3 1 1
42 72669 1 1 30 PRO HD2 H -13.090 -8.402 10.959 1.00 . A A . 22 PRO HD2 1 1
42 72670 1 1 30 PRO HD3 H -14.662 -7.731 11.444 1.00 . A A . 22 PRO HD3 1 1
42 72671 1 1 30 PRO HG2 H -12.093 -7.870 12.985 1.00 . A A . 22 PRO HG2 1 1
42 72672 1 1 30 PRO HG3 H -13.751 -8.183 13.535 1.00 . A A . 22 PRO HG3 1 1
42 72673 1 1 30 PRO N N -13.188 -6.286 10.974 1.00 . A A . 22 PRO N 1 1
42 72674 1 1 30 PRO O O -11.431 -3.512 12.182 1.00 . A A . 22 PRO O 1 1
42 72675 1 1 31 ALA C C -8.954 -4.237 10.756 1.00 . A A . 23 ALA C 1 1
42 72676 1 1 31 ALA CA C -9.212 -5.147 11.939 1.00 . A A . 23 ALA CA 1 1
42 72677 1 1 31 ALA CB C -8.266 -6.337 11.910 1.00 . A A . 23 ALA CB 1 1
42 72678 1 1 31 ALA H H -10.796 -6.543 11.827 1.00 . A A . 23 ALA H 1 1
42 72679 1 1 31 ALA HA H -9.041 -4.595 12.848 1.00 . A A . 23 ALA HA 1 1
42 72680 1 1 31 ALA HB1 H -7.248 -5.990 12.022 1.00 . A A . 23 ALA HB1 1 1
42 72681 1 1 31 ALA HB2 H -8.366 -6.856 10.967 1.00 . A A . 23 ALA HB2 1 1
42 72682 1 1 31 ALA HB3 H -8.508 -7.011 12.719 1.00 . A A . 23 ALA HB3 1 1
42 72683 1 1 31 ALA N N -10.599 -5.591 11.940 1.00 . A A . 23 ALA N 1 1
42 72684 1 1 31 ALA O O -8.192 -3.274 10.843 1.00 . A A . 23 ALA O 1 1
42 72685 1 1 32 ALA C C -10.005 -2.356 8.657 1.00 . A A . 24 ALA C 1 1
42 72686 1 1 32 ALA CA C -9.466 -3.767 8.432 1.00 . A A . 24 ALA CA 1 1
42 72687 1 1 32 ALA CB C -10.206 -4.443 7.282 1.00 . A A . 24 ALA CB 1 1
42 72688 1 1 32 ALA H H -10.194 -5.335 9.654 1.00 . A A . 24 ALA H 1 1
42 72689 1 1 32 ALA HA H -8.415 -3.717 8.180 1.00 . A A . 24 ALA HA 1 1
42 72690 1 1 32 ALA HB1 H -10.177 -3.804 6.410 1.00 . A A . 24 ALA HB1 1 1
42 72691 1 1 32 ALA HB2 H -11.234 -4.617 7.566 1.00 . A A . 24 ALA HB2 1 1
42 72692 1 1 32 ALA HB3 H -9.734 -5.387 7.052 1.00 . A A . 24 ALA HB3 1 1
42 72693 1 1 32 ALA N N -9.603 -4.552 9.648 1.00 . A A . 24 ALA N 1 1
42 72694 1 1 32 ALA O O -9.285 -1.359 8.513 1.00 . A A . 24 ALA O 1 1
42 72695 1 1 33 MET C C -11.251 -0.256 10.410 1.00 . A A . 25 MET C 1 1
42 72696 1 1 33 MET CA C -11.944 -1.021 9.287 1.00 . A A . 25 MET CA 1 1
42 72697 1 1 33 MET CB C -13.413 -1.258 9.645 1.00 . A A . 25 MET CB 1 1
42 72698 1 1 33 MET CE C -15.896 -3.094 10.549 1.00 . A A . 25 MET CE 1 1
42 72699 1 1 33 MET CG C -14.154 -2.109 8.627 1.00 . A A . 25 MET CG 1 1
42 72700 1 1 33 MET H H -11.785 -3.118 9.138 1.00 . A A . 25 MET H 1 1
42 72701 1 1 33 MET HA H -11.894 -0.432 8.383 1.00 . A A . 25 MET HA 1 1
42 72702 1 1 33 MET HB2 H -13.462 -1.754 10.603 1.00 . A A . 25 MET HB2 1 1
42 72703 1 1 33 MET HB3 H -13.913 -0.303 9.717 1.00 . A A . 25 MET HB3 1 1
42 72704 1 1 33 MET HE1 H -15.349 -2.508 11.273 1.00 . A A . 25 MET HE1 1 1
42 72705 1 1 33 MET HE2 H -15.417 -4.054 10.427 1.00 . A A . 25 MET HE2 1 1
42 72706 1 1 33 MET HE3 H -16.909 -3.239 10.894 1.00 . A A . 25 MET HE3 1 1
42 72707 1 1 33 MET HG2 H -14.026 -1.672 7.649 1.00 . A A . 25 MET HG2 1 1
42 72708 1 1 33 MET HG3 H -13.730 -3.101 8.632 1.00 . A A . 25 MET HG3 1 1
42 72709 1 1 33 MET N N -11.279 -2.288 9.030 1.00 . A A . 25 MET N 1 1
42 72710 1 1 33 MET O O -11.333 0.970 10.476 1.00 . A A . 25 MET O 1 1
42 72711 1 1 33 MET SD S -15.919 -2.234 8.977 1.00 . A A . 25 MET SD 1 1
42 72712 1 1 34 GLU C C -8.629 0.371 11.910 1.00 . A A . 26 GLU C 1 1
42 72713 1 1 34 GLU CA C -9.866 -0.357 12.407 1.00 . A A . 26 GLU CA 1 1
42 72714 1 1 34 GLU CB C -9.477 -1.394 13.459 1.00 . A A . 26 GLU CB 1 1
42 72715 1 1 34 GLU CD C -10.103 -2.490 15.648 1.00 . A A . 26 GLU CD 1 1
42 72716 1 1 34 GLU CG C -10.584 -1.677 14.460 1.00 . A A . 26 GLU CG 1 1
42 72717 1 1 34 GLU H H -10.545 -1.960 11.198 1.00 . A A . 26 GLU H 1 1
42 72718 1 1 34 GLU HA H -10.533 0.363 12.856 1.00 . A A . 26 GLU HA 1 1
42 72719 1 1 34 GLU HB2 H -9.222 -2.319 12.963 1.00 . A A . 26 GLU HB2 1 1
42 72720 1 1 34 GLU HB3 H -8.613 -1.035 14.001 1.00 . A A . 26 GLU HB3 1 1
42 72721 1 1 34 GLU HG2 H -10.975 -0.735 14.818 1.00 . A A . 26 GLU HG2 1 1
42 72722 1 1 34 GLU HG3 H -11.367 -2.225 13.960 1.00 . A A . 26 GLU HG3 1 1
42 72723 1 1 34 GLU N N -10.573 -0.985 11.297 1.00 . A A . 26 GLU N 1 1
42 72724 1 1 34 GLU O O -8.430 1.547 12.212 1.00 . A A . 26 GLU O 1 1
42 72725 1 1 34 GLU OE1 O -9.651 -1.881 16.640 1.00 . A A . 26 GLU OE1 1 1
42 72726 1 1 34 GLU OE2 O -10.179 -3.734 15.585 1.00 . A A . 26 GLU OE2 1 1
42 72727 1 1 35 PHE C C -6.953 1.453 9.723 1.00 . A A . 27 PHE C 1 1
42 72728 1 1 35 PHE CA C -6.588 0.271 10.609 1.00 . A A . 27 PHE CA 1 1
42 72729 1 1 35 PHE CB C -5.762 -0.758 9.835 1.00 . A A . 27 PHE CB 1 1
42 72730 1 1 35 PHE CD1 C -5.101 -2.571 11.444 1.00 . A A . 27 PHE CD1 1 1
42 72731 1 1 35 PHE CD2 C -3.443 -1.001 10.761 1.00 . A A . 27 PHE CD2 1 1
42 72732 1 1 35 PHE CE1 C -4.171 -3.211 12.241 1.00 . A A . 27 PHE CE1 1 1
42 72733 1 1 35 PHE CE2 C -2.509 -1.635 11.557 1.00 . A A . 27 PHE CE2 1 1
42 72734 1 1 35 PHE CG C -4.747 -1.459 10.695 1.00 . A A . 27 PHE CG 1 1
42 72735 1 1 35 PHE CZ C -2.873 -2.742 12.299 1.00 . A A . 27 PHE CZ 1 1
42 72736 1 1 35 PHE H H -8.000 -1.270 10.952 1.00 . A A . 27 PHE H 1 1
42 72737 1 1 35 PHE HA H -6.006 0.633 11.440 1.00 . A A . 27 PHE HA 1 1
42 72738 1 1 35 PHE HB2 H -6.421 -1.504 9.418 1.00 . A A . 27 PHE HB2 1 1
42 72739 1 1 35 PHE HB3 H -5.233 -0.260 9.034 1.00 . A A . 27 PHE HB3 1 1
42 72740 1 1 35 PHE HD1 H -6.115 -2.937 11.401 1.00 . A A . 27 PHE HD1 1 1
42 72741 1 1 35 PHE HD2 H -3.155 -0.136 10.181 1.00 . A A . 27 PHE HD2 1 1
42 72742 1 1 35 PHE HE1 H -4.460 -4.076 12.820 1.00 . A A . 27 PHE HE1 1 1
42 72743 1 1 35 PHE HE2 H -1.494 -1.267 11.598 1.00 . A A . 27 PHE HE2 1 1
42 72744 1 1 35 PHE HZ H -2.145 -3.240 12.921 1.00 . A A . 27 PHE HZ 1 1
42 72745 1 1 35 PHE N N -7.795 -0.332 11.150 1.00 . A A . 27 PHE N 1 1
42 72746 1 1 35 PHE O O -6.192 2.413 9.607 1.00 . A A . 27 PHE O 1 1
42 72747 1 1 36 ILE C C -9.111 3.611 9.112 1.00 . A A . 28 ILE C 1 1
42 72748 1 1 36 ILE CA C -8.610 2.456 8.252 1.00 . A A . 28 ILE CA 1 1
42 72749 1 1 36 ILE CB C -9.749 1.982 7.323 1.00 . A A . 28 ILE CB 1 1
42 72750 1 1 36 ILE CD1 C -10.240 0.371 5.416 1.00 . A A . 28 ILE CD1 1 1
42 72751 1 1 36 ILE CG1 C -9.185 1.149 6.172 1.00 . A A . 28 ILE CG1 1 1
42 72752 1 1 36 ILE CG2 C -10.533 3.171 6.786 1.00 . A A . 28 ILE CG2 1 1
42 72753 1 1 36 ILE H H -8.673 0.562 9.204 1.00 . A A . 28 ILE H 1 1
42 72754 1 1 36 ILE HA H -7.789 2.801 7.640 1.00 . A A . 28 ILE HA 1 1
42 72755 1 1 36 ILE HB H -10.424 1.371 7.904 1.00 . A A . 28 ILE HB 1 1
42 72756 1 1 36 ILE HD11 H -11.118 0.986 5.285 1.00 . A A . 28 ILE HD11 1 1
42 72757 1 1 36 ILE HD12 H -10.503 -0.517 5.974 1.00 . A A . 28 ILE HD12 1 1
42 72758 1 1 36 ILE HD13 H -9.852 0.087 4.447 1.00 . A A . 28 ILE HD13 1 1
42 72759 1 1 36 ILE HG12 H -8.695 1.807 5.467 1.00 . A A . 28 ILE HG12 1 1
42 72760 1 1 36 ILE HG13 H -8.466 0.446 6.563 1.00 . A A . 28 ILE HG13 1 1
42 72761 1 1 36 ILE HG21 H -11.040 3.665 7.600 1.00 . A A . 28 ILE HG21 1 1
42 72762 1 1 36 ILE HG22 H -11.260 2.826 6.067 1.00 . A A . 28 ILE HG22 1 1
42 72763 1 1 36 ILE HG23 H -9.856 3.862 6.310 1.00 . A A . 28 ILE HG23 1 1
42 72764 1 1 36 ILE N N -8.125 1.374 9.099 1.00 . A A . 28 ILE N 1 1
42 72765 1 1 36 ILE O O -8.911 4.781 8.786 1.00 . A A . 28 ILE O 1 1
42 72766 1 1 37 ALA C C -9.192 4.932 11.928 1.00 . A A . 29 ALA C 1 1
42 72767 1 1 37 ALA CA C -10.306 4.262 11.132 1.00 . A A . 29 ALA CA 1 1
42 72768 1 1 37 ALA CB C -11.314 3.618 12.075 1.00 . A A . 29 ALA CB 1 1
42 72769 1 1 37 ALA H H -9.889 2.316 10.420 1.00 . A A . 29 ALA H 1 1
42 72770 1 1 37 ALA HA H -10.821 5.009 10.546 1.00 . A A . 29 ALA HA 1 1
42 72771 1 1 37 ALA HB1 H -10.837 2.817 12.623 1.00 . A A . 29 ALA HB1 1 1
42 72772 1 1 37 ALA HB2 H -12.139 3.222 11.502 1.00 . A A . 29 ALA HB2 1 1
42 72773 1 1 37 ALA HB3 H -11.681 4.362 12.768 1.00 . A A . 29 ALA HB3 1 1
42 72774 1 1 37 ALA N N -9.767 3.265 10.216 1.00 . A A . 29 ALA N 1 1
42 72775 1 1 37 ALA O O -9.368 6.031 12.459 1.00 . A A . 29 ALA O 1 1
42 72776 1 1 38 ALA C C -5.979 5.583 11.816 1.00 . A A . 30 ALA C 1 1
42 72777 1 1 38 ALA CA C -6.901 4.793 12.736 1.00 . A A . 30 ALA CA 1 1
42 72778 1 1 38 ALA CB C -6.137 3.659 13.400 1.00 . A A . 30 ALA CB 1 1
42 72779 1 1 38 ALA H H -7.968 3.396 11.556 1.00 . A A . 30 ALA H 1 1
42 72780 1 1 38 ALA HA H -7.271 5.449 13.510 1.00 . A A . 30 ALA HA 1 1
42 72781 1 1 38 ALA HB1 H -5.318 4.065 13.976 1.00 . A A . 30 ALA HB1 1 1
42 72782 1 1 38 ALA HB2 H -5.749 2.996 12.641 1.00 . A A . 30 ALA HB2 1 1
42 72783 1 1 38 ALA HB3 H -6.800 3.111 14.053 1.00 . A A . 30 ALA HB3 1 1
42 72784 1 1 38 ALA N N -8.046 4.265 12.004 1.00 . A A . 30 ALA N 1 1
42 72785 1 1 38 ALA O O -4.765 5.615 12.015 1.00 . A A . 30 ALA O 1 1
42 72786 1 1 39 THR C C -6.702 7.822 8.938 1.00 . A A . 31 THR C 1 1
42 72787 1 1 39 THR CA C -5.793 7.005 9.849 1.00 . A A . 31 THR CA 1 1
42 72788 1 1 39 THR CB C -4.924 6.094 8.974 1.00 . A A . 31 THR CB 1 1
42 72789 1 1 39 THR CG2 C -5.798 5.127 8.197 1.00 . A A . 31 THR CG2 1 1
42 72790 1 1 39 THR H H -7.537 6.161 10.707 1.00 . A A . 31 THR H 1 1
42 72791 1 1 39 THR HA H -5.145 7.672 10.398 1.00 . A A . 31 THR HA 1 1
42 72792 1 1 39 THR HB H -4.266 5.525 9.612 1.00 . A A . 31 THR HB 1 1
42 72793 1 1 39 THR HG1 H -3.677 7.564 8.553 1.00 . A A . 31 THR HG1 1 1
42 72794 1 1 39 THR HG21 H -6.347 4.508 8.889 1.00 . A A . 31 THR HG21 1 1
42 72795 1 1 39 THR HG22 H -5.183 4.507 7.572 1.00 . A A . 31 THR HG22 1 1
42 72796 1 1 39 THR HG23 H -6.491 5.683 7.583 1.00 . A A . 31 THR HG23 1 1
42 72797 1 1 39 THR N N -6.564 6.221 10.808 1.00 . A A . 31 THR N 1 1
42 72798 1 1 39 THR O O -7.833 7.431 8.665 1.00 . A A . 31 THR O 1 1
42 72799 1 1 39 THR OG1 O -4.140 6.878 8.066 1.00 . A A . 31 THR OG1 1 1
42 72800 1 1 40 GLU C C -7.110 9.181 6.195 1.00 . A A . 32 GLU C 1 1
42 72801 1 1 40 GLU CA C -6.936 9.830 7.567 1.00 . A A . 32 GLU CA 1 1
42 72802 1 1 40 GLU CB C -6.206 11.164 7.426 1.00 . A A . 32 GLU CB 1 1
42 72803 1 1 40 GLU CD C -6.348 13.606 6.805 1.00 . A A . 32 GLU CD 1 1
42 72804 1 1 40 GLU CG C -7.088 12.286 6.919 1.00 . A A . 32 GLU CG 1 1
42 72805 1 1 40 GLU H H -5.276 9.200 8.715 1.00 . A A . 32 GLU H 1 1
42 72806 1 1 40 GLU HA H -7.916 10.005 7.998 1.00 . A A . 32 GLU HA 1 1
42 72807 1 1 40 GLU HB2 H -5.816 11.451 8.391 1.00 . A A . 32 GLU HB2 1 1
42 72808 1 1 40 GLU HB3 H -5.383 11.041 6.736 1.00 . A A . 32 GLU HB3 1 1
42 72809 1 1 40 GLU HG2 H -7.464 12.018 5.943 1.00 . A A . 32 GLU HG2 1 1
42 72810 1 1 40 GLU HG3 H -7.915 12.412 7.604 1.00 . A A . 32 GLU HG3 1 1
42 72811 1 1 40 GLU N N -6.188 8.950 8.459 1.00 . A A . 32 GLU N 1 1
42 72812 1 1 40 GLU O O -8.172 9.276 5.581 1.00 . A A . 32 GLU O 1 1
42 72813 1 1 40 GLU OE1 O -6.060 14.218 7.855 1.00 . A A . 32 GLU OE1 1 1
42 72814 1 1 40 GLU OE2 O -6.058 14.028 5.665 1.00 . A A . 32 GLU OE2 1 1
42 72815 1 1 41 VAL C C -5.563 6.419 4.579 1.00 . A A . 33 VAL C 1 1
42 72816 1 1 41 VAL CA C -6.079 7.846 4.430 1.00 . A A . 33 VAL CA 1 1
42 72817 1 1 41 VAL CB C -5.239 8.595 3.377 1.00 . A A . 33 VAL CB 1 1
42 72818 1 1 41 VAL CG1 C -5.450 8.004 1.991 1.00 . A A . 33 VAL CG1 1 1
42 72819 1 1 41 VAL CG2 C -5.577 10.075 3.384 1.00 . A A . 33 VAL CG2 1 1
42 72820 1 1 41 VAL H H -5.230 8.504 6.253 1.00 . A A . 33 VAL H 1 1
42 72821 1 1 41 VAL HA H -7.103 7.816 4.090 1.00 . A A . 33 VAL HA 1 1
42 72822 1 1 41 VAL HB H -4.197 8.485 3.634 1.00 . A A . 33 VAL HB 1 1
42 72823 1 1 41 VAL HG11 H -6.500 8.056 1.733 1.00 . A A . 33 VAL HG11 1 1
42 72824 1 1 41 VAL HG12 H -5.126 6.974 1.986 1.00 . A A . 33 VAL HG12 1 1
42 72825 1 1 41 VAL HG13 H -4.875 8.565 1.267 1.00 . A A . 33 VAL HG13 1 1
42 72826 1 1 41 VAL HG21 H -6.642 10.197 3.244 1.00 . A A . 33 VAL HG21 1 1
42 72827 1 1 41 VAL HG22 H -5.050 10.570 2.582 1.00 . A A . 33 VAL HG22 1 1
42 72828 1 1 41 VAL HG23 H -5.286 10.507 4.328 1.00 . A A . 33 VAL HG23 1 1
42 72829 1 1 41 VAL N N -6.053 8.528 5.721 1.00 . A A . 33 VAL N 1 1
42 72830 1 1 41 VAL O O -4.574 6.181 5.271 1.00 . A A . 33 VAL O 1 1
42 72831 1 1 42 ALA C C -6.007 3.344 2.694 1.00 . A A . 34 ALA C 1 1
42 72832 1 1 42 ALA CA C -5.842 4.069 4.019 1.00 . A A . 34 ALA CA 1 1
42 72833 1 1 42 ALA CB C -6.660 3.360 5.089 1.00 . A A . 34 ALA CB 1 1
42 72834 1 1 42 ALA H H -7.006 5.719 3.385 1.00 . A A . 34 ALA H 1 1
42 72835 1 1 42 ALA HA H -4.805 4.031 4.312 1.00 . A A . 34 ALA HA 1 1
42 72836 1 1 42 ALA HB1 H -6.411 3.763 6.058 1.00 . A A . 34 ALA HB1 1 1
42 72837 1 1 42 ALA HB2 H -6.439 2.302 5.067 1.00 . A A . 34 ALA HB2 1 1
42 72838 1 1 42 ALA HB3 H -7.712 3.511 4.894 1.00 . A A . 34 ALA HB3 1 1
42 72839 1 1 42 ALA N N -6.236 5.471 3.932 1.00 . A A . 34 ALA N 1 1
42 72840 1 1 42 ALA O O -7.071 3.384 2.079 1.00 . A A . 34 ALA O 1 1
42 72841 1 1 43 VAL C C -4.773 0.446 1.347 1.00 . A A . 35 VAL C 1 1
42 72842 1 1 43 VAL CA C -4.974 1.912 1.031 1.00 . A A . 35 VAL CA 1 1
42 72843 1 1 43 VAL CB C -3.917 2.395 0.030 1.00 . A A . 35 VAL CB 1 1
42 72844 1 1 43 VAL CG1 C -3.786 1.423 -1.135 1.00 . A A . 35 VAL CG1 1 1
42 72845 1 1 43 VAL CG2 C -4.297 3.774 -0.464 1.00 . A A . 35 VAL CG2 1 1
42 72846 1 1 43 VAL H H -4.121 2.702 2.792 1.00 . A A . 35 VAL H 1 1
42 72847 1 1 43 VAL HA H -5.951 2.039 0.585 1.00 . A A . 35 VAL HA 1 1
42 72848 1 1 43 VAL HB H -2.963 2.460 0.535 1.00 . A A . 35 VAL HB 1 1
42 72849 1 1 43 VAL HG11 H -3.068 1.806 -1.845 1.00 . A A . 35 VAL HG11 1 1
42 72850 1 1 43 VAL HG12 H -4.745 1.308 -1.618 1.00 . A A . 35 VAL HG12 1 1
42 72851 1 1 43 VAL HG13 H -3.452 0.463 -0.768 1.00 . A A . 35 VAL HG13 1 1
42 72852 1 1 43 VAL HG21 H -4.304 4.463 0.368 1.00 . A A . 35 VAL HG21 1 1
42 72853 1 1 43 VAL HG22 H -5.284 3.732 -0.904 1.00 . A A . 35 VAL HG22 1 1
42 72854 1 1 43 VAL HG23 H -3.584 4.104 -1.203 1.00 . A A . 35 VAL HG23 1 1
42 72855 1 1 43 VAL N N -4.946 2.679 2.264 1.00 . A A . 35 VAL N 1 1
42 72856 1 1 43 VAL O O -3.848 0.080 2.072 1.00 . A A . 35 VAL O 1 1
42 72857 1 1 44 ILE C C -5.757 -2.665 -0.164 1.00 . A A . 36 ILE C 1 1
42 72858 1 1 44 ILE CA C -5.578 -1.814 1.084 1.00 . A A . 36 ILE CA 1 1
42 72859 1 1 44 ILE CB C -6.647 -2.189 2.124 1.00 . A A . 36 ILE CB 1 1
42 72860 1 1 44 ILE CD1 C -7.630 -1.193 4.246 1.00 . A A . 36 ILE CD1 1 1
42 72861 1 1 44 ILE CG1 C -6.393 -1.417 3.416 1.00 . A A . 36 ILE CG1 1 1
42 72862 1 1 44 ILE CG2 C -6.649 -3.688 2.386 1.00 . A A . 36 ILE CG2 1 1
42 72863 1 1 44 ILE H H -6.325 -0.041 0.197 1.00 . A A . 36 ILE H 1 1
42 72864 1 1 44 ILE HA H -4.610 -2.025 1.512 1.00 . A A . 36 ILE HA 1 1
42 72865 1 1 44 ILE HB H -7.614 -1.911 1.728 1.00 . A A . 36 ILE HB 1 1
42 72866 1 1 44 ILE HD11 H -7.977 -2.134 4.638 1.00 . A A . 36 ILE HD11 1 1
42 72867 1 1 44 ILE HD12 H -8.402 -0.751 3.632 1.00 . A A . 36 ILE HD12 1 1
42 72868 1 1 44 ILE HD13 H -7.395 -0.526 5.064 1.00 . A A . 36 ILE HD13 1 1
42 72869 1 1 44 ILE HG12 H -5.690 -1.965 4.020 1.00 . A A . 36 ILE HG12 1 1
42 72870 1 1 44 ILE HG13 H -5.978 -0.451 3.174 1.00 . A A . 36 ILE HG13 1 1
42 72871 1 1 44 ILE HG21 H -5.642 -4.020 2.595 1.00 . A A . 36 ILE HG21 1 1
42 72872 1 1 44 ILE HG22 H -7.027 -4.204 1.515 1.00 . A A . 36 ILE HG22 1 1
42 72873 1 1 44 ILE HG23 H -7.284 -3.902 3.235 1.00 . A A . 36 ILE HG23 1 1
42 72874 1 1 44 ILE N N -5.639 -0.390 0.803 1.00 . A A . 36 ILE N 1 1
42 72875 1 1 44 ILE O O -6.636 -2.410 -0.991 1.00 . A A . 36 ILE O 1 1
42 72876 1 1 45 GLY C C -5.716 -5.873 -1.101 1.00 . A A . 37 GLY C 1 1
42 72877 1 1 45 GLY CA C -4.977 -4.584 -1.415 1.00 . A A . 37 GLY CA 1 1
42 72878 1 1 45 GLY H H -4.240 -3.834 0.417 1.00 . A A . 37 GLY H 1 1
42 72879 1 1 45 GLY HA2 H -5.480 -4.080 -2.225 1.00 . A A . 37 GLY HA2 1 1
42 72880 1 1 45 GLY HA3 H -3.972 -4.822 -1.729 1.00 . A A . 37 GLY HA3 1 1
42 72881 1 1 45 GLY N N -4.914 -3.690 -0.280 1.00 . A A . 37 GLY N 1 1
42 72882 1 1 45 GLY O O -5.139 -6.808 -0.545 1.00 . A A . 37 GLY O 1 1
42 72883 1 1 46 PHE C C -7.595 -8.110 -2.330 1.00 . A A . 38 PHE C 1 1
42 72884 1 1 46 PHE CA C -7.819 -7.100 -1.215 1.00 . A A . 38 PHE CA 1 1
42 72885 1 1 46 PHE CB C -9.294 -6.707 -1.141 1.00 . A A . 38 PHE CB 1 1
42 72886 1 1 46 PHE CD1 C -9.197 -4.305 -0.420 1.00 . A A . 38 PHE CD1 1 1
42 72887 1 1 46 PHE CD2 C -10.208 -5.886 1.048 1.00 . A A . 38 PHE CD2 1 1
42 72888 1 1 46 PHE CE1 C -9.450 -3.297 0.487 1.00 . A A . 38 PHE CE1 1 1
42 72889 1 1 46 PHE CE2 C -10.462 -4.880 1.959 1.00 . A A . 38 PHE CE2 1 1
42 72890 1 1 46 PHE CG C -9.573 -5.611 -0.152 1.00 . A A . 38 PHE CG 1 1
42 72891 1 1 46 PHE CZ C -10.082 -3.582 1.678 1.00 . A A . 38 PHE CZ 1 1
42 72892 1 1 46 PHE H H -7.400 -5.135 -1.884 1.00 . A A . 38 PHE H 1 1
42 72893 1 1 46 PHE HA H -7.523 -7.543 -0.276 1.00 . A A . 38 PHE HA 1 1
42 72894 1 1 46 PHE HB2 H -9.621 -6.369 -2.113 1.00 . A A . 38 PHE HB2 1 1
42 72895 1 1 46 PHE HB3 H -9.876 -7.570 -0.852 1.00 . A A . 38 PHE HB3 1 1
42 72896 1 1 46 PHE HD1 H -8.701 -4.078 -1.352 1.00 . A A . 38 PHE HD1 1 1
42 72897 1 1 46 PHE HD2 H -10.505 -6.899 1.270 1.00 . A A . 38 PHE HD2 1 1
42 72898 1 1 46 PHE HE1 H -9.151 -2.284 0.263 1.00 . A A . 38 PHE HE1 1 1
42 72899 1 1 46 PHE HE2 H -10.960 -5.106 2.891 1.00 . A A . 38 PHE HE2 1 1
42 72900 1 1 46 PHE HZ H -10.281 -2.794 2.389 1.00 . A A . 38 PHE HZ 1 1
42 72901 1 1 46 PHE N N -6.997 -5.918 -1.450 1.00 . A A . 38 PHE N 1 1
42 72902 1 1 46 PHE O O -8.293 -8.095 -3.344 1.00 . A A . 38 PHE O 1 1
42 72903 1 1 47 PHE C C -6.651 -11.393 -2.718 1.00 . A A . 39 PHE C 1 1
42 72904 1 1 47 PHE CA C -6.270 -9.980 -3.141 1.00 . A A . 39 PHE CA 1 1
42 72905 1 1 47 PHE CB C -4.769 -9.928 -3.413 1.00 . A A . 39 PHE CB 1 1
42 72906 1 1 47 PHE CD1 C -4.887 -7.673 -4.518 1.00 . A A . 39 PHE CD1 1 1
42 72907 1 1 47 PHE CD2 C -3.105 -8.096 -2.991 1.00 . A A . 39 PHE CD2 1 1
42 72908 1 1 47 PHE CE1 C -4.405 -6.397 -4.731 1.00 . A A . 39 PHE CE1 1 1
42 72909 1 1 47 PHE CE2 C -2.617 -6.820 -3.202 1.00 . A A . 39 PHE CE2 1 1
42 72910 1 1 47 PHE CG C -4.243 -8.537 -3.646 1.00 . A A . 39 PHE CG 1 1
42 72911 1 1 47 PHE CZ C -3.268 -5.970 -4.074 1.00 . A A . 39 PHE CZ 1 1
42 72912 1 1 47 PHE H H -6.117 -8.964 -1.292 1.00 . A A . 39 PHE H 1 1
42 72913 1 1 47 PHE HA H -6.796 -9.732 -4.047 1.00 . A A . 39 PHE HA 1 1
42 72914 1 1 47 PHE HB2 H -4.243 -10.343 -2.564 1.00 . A A . 39 PHE HB2 1 1
42 72915 1 1 47 PHE HB3 H -4.549 -10.518 -4.291 1.00 . A A . 39 PHE HB3 1 1
42 72916 1 1 47 PHE HD1 H -5.775 -8.006 -5.032 1.00 . A A . 39 PHE HD1 1 1
42 72917 1 1 47 PHE HD2 H -2.595 -8.760 -2.310 1.00 . A A . 39 PHE HD2 1 1
42 72918 1 1 47 PHE HE1 H -4.915 -5.734 -5.413 1.00 . A A . 39 PHE HE1 1 1
42 72919 1 1 47 PHE HE2 H -1.729 -6.488 -2.686 1.00 . A A . 39 PHE HE2 1 1
42 72920 1 1 47 PHE HZ H -2.890 -4.973 -4.241 1.00 . A A . 39 PHE HZ 1 1
42 72921 1 1 47 PHE N N -6.617 -8.986 -2.135 1.00 . A A . 39 PHE N 1 1
42 72922 1 1 47 PHE O O -6.503 -11.768 -1.558 1.00 . A A . 39 PHE O 1 1
42 72923 1 1 48 GLN C C -6.269 -14.421 -3.633 1.00 . A A . 40 GLN C 1 1
42 72924 1 1 48 GLN CA C -7.503 -13.556 -3.426 1.00 . A A . 40 GLN CA 1 1
42 72925 1 1 48 GLN CB C -8.627 -14.006 -4.364 1.00 . A A . 40 GLN CB 1 1
42 72926 1 1 48 GLN CD C -11.039 -13.748 -5.069 1.00 . A A . 40 GLN CD 1 1
42 72927 1 1 48 GLN CG C -9.925 -13.235 -4.176 1.00 . A A . 40 GLN CG 1 1
42 72928 1 1 48 GLN H H -7.273 -11.796 -4.573 1.00 . A A . 40 GLN H 1 1
42 72929 1 1 48 GLN HA H -7.831 -13.643 -2.400 1.00 . A A . 40 GLN HA 1 1
42 72930 1 1 48 GLN HB2 H -8.301 -13.874 -5.385 1.00 . A A . 40 GLN HB2 1 1
42 72931 1 1 48 GLN HB3 H -8.826 -15.052 -4.192 1.00 . A A . 40 GLN HB3 1 1
42 72932 1 1 48 GLN HE21 H -11.854 -11.935 -5.136 1.00 . A A . 40 GLN HE21 1 1
42 72933 1 1 48 GLN HE22 H -12.681 -13.161 -6.025 1.00 . A A . 40 GLN HE22 1 1
42 72934 1 1 48 GLN HG2 H -10.238 -13.329 -3.147 1.00 . A A . 40 GLN HG2 1 1
42 72935 1 1 48 GLN HG3 H -9.747 -12.195 -4.405 1.00 . A A . 40 GLN HG3 1 1
42 72936 1 1 48 GLN N N -7.144 -12.168 -3.676 1.00 . A A . 40 GLN N 1 1
42 72937 1 1 48 GLN NE2 N -11.949 -12.858 -5.448 1.00 . A A . 40 GLN NE2 1 1
42 72938 1 1 48 GLN O O -6.272 -15.625 -3.368 1.00 . A A . 40 GLN O 1 1
42 72939 1 1 48 GLN OE1 O -11.082 -14.928 -5.413 1.00 . A A . 40 GLN OE1 1 1
42 72940 1 1 49 ASP C C -2.802 -13.419 -4.228 1.00 . A A . 41 ASP C 1 1
42 72941 1 1 49 ASP CA C -3.937 -14.425 -4.376 1.00 . A A . 41 ASP CA 1 1
42 72942 1 1 49 ASP CB C -3.926 -15.017 -5.786 1.00 . A A . 41 ASP CB 1 1
42 72943 1 1 49 ASP CG C -2.684 -15.843 -6.057 1.00 . A A . 41 ASP CG 1 1
42 72944 1 1 49 ASP H H -5.294 -12.813 -4.299 1.00 . A A . 41 ASP H 1 1
42 72945 1 1 49 ASP HA H -3.805 -15.216 -3.652 1.00 . A A . 41 ASP HA 1 1
42 72946 1 1 49 ASP HB2 H -4.792 -15.650 -5.913 1.00 . A A . 41 ASP HB2 1 1
42 72947 1 1 49 ASP HB3 H -3.963 -14.211 -6.510 1.00 . A A . 41 ASP HB3 1 1
42 72948 1 1 49 ASP N N -5.210 -13.772 -4.114 1.00 . A A . 41 ASP N 1 1
42 72949 1 1 49 ASP O O -2.788 -12.391 -4.903 1.00 . A A . 41 ASP O 1 1
42 72950 1 1 49 ASP OD1 O -2.445 -16.816 -5.312 1.00 . A A . 41 ASP OD1 1 1
42 72951 1 1 49 ASP OD2 O -1.951 -15.514 -7.012 1.00 . A A . 41 ASP OD2 1 1
42 72952 1 1 50 LEU C C 0.444 -13.156 -4.025 1.00 . A A . 42 LEU C 1 1
42 72953 1 1 50 LEU CA C -0.733 -12.808 -3.120 1.00 . A A . 42 LEU CA 1 1
42 72954 1 1 50 LEU CB C -0.311 -12.832 -1.649 1.00 . A A . 42 LEU CB 1 1
42 72955 1 1 50 LEU CD1 C -0.879 -12.456 0.762 1.00 . A A . 42 LEU CD1 1 1
42 72956 1 1 50 LEU CD2 C -1.799 -10.921 -0.987 1.00 . A A . 42 LEU CD2 1 1
42 72957 1 1 50 LEU CG C -1.382 -12.352 -0.669 1.00 . A A . 42 LEU CG 1 1
42 72958 1 1 50 LEU H H -1.912 -14.544 -2.835 1.00 . A A . 42 LEU H 1 1
42 72959 1 1 50 LEU HA H -1.066 -11.810 -3.368 1.00 . A A . 42 LEU HA 1 1
42 72960 1 1 50 LEU HB2 H -0.042 -13.844 -1.389 1.00 . A A . 42 LEU HB2 1 1
42 72961 1 1 50 LEU HB3 H 0.557 -12.202 -1.533 1.00 . A A . 42 LEU HB3 1 1
42 72962 1 1 50 LEU HD11 H -0.620 -13.482 0.979 1.00 . A A . 42 LEU HD11 1 1
42 72963 1 1 50 LEU HD12 H -1.654 -12.129 1.441 1.00 . A A . 42 LEU HD12 1 1
42 72964 1 1 50 LEU HD13 H -0.008 -11.831 0.885 1.00 . A A . 42 LEU HD13 1 1
42 72965 1 1 50 LEU HD21 H -2.296 -10.894 -1.948 1.00 . A A . 42 LEU HD21 1 1
42 72966 1 1 50 LEU HD22 H -0.924 -10.288 -1.016 1.00 . A A . 42 LEU HD22 1 1
42 72967 1 1 50 LEU HD23 H -2.476 -10.565 -0.224 1.00 . A A . 42 LEU HD23 1 1
42 72968 1 1 50 LEU HG H -2.254 -12.982 -0.764 1.00 . A A . 42 LEU HG 1 1
42 72969 1 1 50 LEU N N -1.856 -13.710 -3.345 1.00 . A A . 42 LEU N 1 1
42 72970 1 1 50 LEU O O 1.590 -13.227 -3.580 1.00 . A A . 42 LEU O 1 1
42 72971 1 1 51 GLU C C 0.905 -12.933 -7.578 1.00 . A A . 43 GLU C 1 1
42 72972 1 1 51 GLU CA C 1.164 -13.703 -6.289 1.00 . A A . 43 GLU CA 1 1
42 72973 1 1 51 GLU CB C 1.182 -15.207 -6.571 1.00 . A A . 43 GLU CB 1 1
42 72974 1 1 51 GLU CD C 1.614 -17.525 -5.673 1.00 . A A . 43 GLU CD 1 1
42 72975 1 1 51 GLU CG C 1.475 -16.052 -5.345 1.00 . A A . 43 GLU CG 1 1
42 72976 1 1 51 GLU H H -0.792 -13.316 -5.586 1.00 . A A . 43 GLU H 1 1
42 72977 1 1 51 GLU HA H 2.122 -13.406 -5.890 1.00 . A A . 43 GLU HA 1 1
42 72978 1 1 51 GLU HB2 H 0.220 -15.501 -6.957 1.00 . A A . 43 GLU HB2 1 1
42 72979 1 1 51 GLU HB3 H 1.938 -15.413 -7.311 1.00 . A A . 43 GLU HB3 1 1
42 72980 1 1 51 GLU HG2 H 2.396 -15.708 -4.901 1.00 . A A . 43 GLU HG2 1 1
42 72981 1 1 51 GLU HG3 H 0.668 -15.928 -4.641 1.00 . A A . 43 GLU HG3 1 1
42 72982 1 1 51 GLU N N 0.144 -13.377 -5.300 1.00 . A A . 43 GLU N 1 1
42 72983 1 1 51 GLU O O 1.516 -13.201 -8.612 1.00 . A A . 43 GLU O 1 1
42 72984 1 1 51 GLU OE1 O 0.583 -18.227 -5.698 1.00 . A A . 43 GLU OE1 1 1
42 72985 1 1 51 GLU OE2 O 2.756 -17.977 -5.902 1.00 . A A . 43 GLU OE2 1 1
42 72986 1 1 52 ILE C C 0.433 -9.849 -8.664 1.00 . A A . 44 ILE C 1 1
42 72987 1 1 52 ILE CA C -0.371 -11.145 -8.647 1.00 . A A . 44 ILE CA 1 1
42 72988 1 1 52 ILE CB C -1.867 -10.789 -8.641 1.00 . A A . 44 ILE CB 1 1
42 72989 1 1 52 ILE CD1 C -3.474 -9.478 -7.175 1.00 . A A . 44 ILE CD1 1 1
42 72990 1 1 52 ILE CG1 C -2.324 -10.450 -7.226 1.00 . A A . 44 ILE CG1 1 1
42 72991 1 1 52 ILE CG2 C -2.690 -11.934 -9.212 1.00 . A A . 44 ILE CG2 1 1
42 72992 1 1 52 ILE H H -0.460 -11.815 -6.642 1.00 . A A . 44 ILE H 1 1
42 72993 1 1 52 ILE HA H -0.157 -11.707 -9.544 1.00 . A A . 44 ILE HA 1 1
42 72994 1 1 52 ILE HB H -2.009 -9.924 -9.269 1.00 . A A . 44 ILE HB 1 1
42 72995 1 1 52 ILE HD11 H -4.395 -9.997 -7.392 1.00 . A A . 44 ILE HD11 1 1
42 72996 1 1 52 ILE HD12 H -3.318 -8.699 -7.906 1.00 . A A . 44 ILE HD12 1 1
42 72997 1 1 52 ILE HD13 H -3.527 -9.039 -6.190 1.00 . A A . 44 ILE HD13 1 1
42 72998 1 1 52 ILE HG12 H -2.639 -11.354 -6.733 1.00 . A A . 44 ILE HG12 1 1
42 72999 1 1 52 ILE HG13 H -1.498 -10.018 -6.683 1.00 . A A . 44 ILE HG13 1 1
42 73000 1 1 52 ILE HG21 H -3.703 -11.599 -9.381 1.00 . A A . 44 ILE HG21 1 1
42 73001 1 1 52 ILE HG22 H -2.697 -12.759 -8.512 1.00 . A A . 44 ILE HG22 1 1
42 73002 1 1 52 ILE HG23 H -2.256 -12.254 -10.148 1.00 . A A . 44 ILE HG23 1 1
42 73003 1 1 52 ILE N N -0.012 -11.972 -7.499 1.00 . A A . 44 ILE N 1 1
42 73004 1 1 52 ILE O O 0.903 -9.396 -7.624 1.00 . A A . 44 ILE O 1 1
42 73005 1 1 53 PRO C C 0.888 -6.891 -9.023 1.00 . A A . 45 PRO C 1 1
42 73006 1 1 53 PRO CA C 1.341 -7.973 -9.998 1.00 . A A . 45 PRO CA 1 1
42 73007 1 1 53 PRO CB C 1.016 -7.544 -11.430 1.00 . A A . 45 PRO CB 1 1
42 73008 1 1 53 PRO CD C 0.072 -9.716 -11.145 1.00 . A A . 45 PRO CD 1 1
42 73009 1 1 53 PRO CG C 0.740 -8.817 -12.149 1.00 . A A . 45 PRO CG 1 1
42 73010 1 1 53 PRO HA H 2.406 -8.129 -9.896 1.00 . A A . 45 PRO HA 1 1
42 73011 1 1 53 PRO HB2 H 0.150 -6.899 -11.425 1.00 . A A . 45 PRO HB2 1 1
42 73012 1 1 53 PRO HB3 H 1.857 -7.021 -11.855 1.00 . A A . 45 PRO HB3 1 1
42 73013 1 1 53 PRO HD2 H -1.002 -9.603 -11.193 1.00 . A A . 45 PRO HD2 1 1
42 73014 1 1 53 PRO HD3 H 0.350 -10.744 -11.313 1.00 . A A . 45 PRO HD3 1 1
42 73015 1 1 53 PRO HG2 H 0.084 -8.631 -12.985 1.00 . A A . 45 PRO HG2 1 1
42 73016 1 1 53 PRO HG3 H 1.667 -9.257 -12.487 1.00 . A A . 45 PRO HG3 1 1
42 73017 1 1 53 PRO N N 0.594 -9.231 -9.850 1.00 . A A . 45 PRO N 1 1
42 73018 1 1 53 PRO O O 1.664 -6.009 -8.656 1.00 . A A . 45 PRO O 1 1
42 73019 1 1 54 ALA C C -0.245 -5.990 -6.331 1.00 . A A . 46 ALA C 1 1
42 73020 1 1 54 ALA CA C -0.935 -5.983 -7.691 1.00 . A A . 46 ALA CA 1 1
42 73021 1 1 54 ALA CB C -2.424 -6.233 -7.517 1.00 . A A . 46 ALA CB 1 1
42 73022 1 1 54 ALA H H -0.931 -7.706 -8.920 1.00 . A A . 46 ALA H 1 1
42 73023 1 1 54 ALA HA H -0.811 -5.008 -8.138 1.00 . A A . 46 ALA HA 1 1
42 73024 1 1 54 ALA HB1 H -2.569 -7.103 -6.892 1.00 . A A . 46 ALA HB1 1 1
42 73025 1 1 54 ALA HB2 H -2.875 -6.405 -8.483 1.00 . A A . 46 ALA HB2 1 1
42 73026 1 1 54 ALA HB3 H -2.884 -5.373 -7.051 1.00 . A A . 46 ALA HB3 1 1
42 73027 1 1 54 ALA N N -0.369 -6.967 -8.606 1.00 . A A . 46 ALA N 1 1
42 73028 1 1 54 ALA O O -0.028 -4.934 -5.735 1.00 . A A . 46 ALA O 1 1
42 73029 1 1 55 VAL C C 2.074 -6.526 -4.489 1.00 . A A . 47 VAL C 1 1
42 73030 1 1 55 VAL CA C 0.746 -7.288 -4.534 1.00 . A A . 47 VAL CA 1 1
42 73031 1 1 55 VAL CB C 0.966 -8.756 -4.112 1.00 . A A . 47 VAL CB 1 1
42 73032 1 1 55 VAL CG1 C 1.104 -8.860 -2.598 1.00 . A A . 47 VAL CG1 1 1
42 73033 1 1 55 VAL CG2 C -0.171 -9.628 -4.616 1.00 . A A . 47 VAL CG2 1 1
42 73034 1 1 55 VAL H H -0.072 -7.986 -6.364 1.00 . A A . 47 VAL H 1 1
42 73035 1 1 55 VAL HA H 0.073 -6.838 -3.816 1.00 . A A . 47 VAL HA 1 1
42 73036 1 1 55 VAL HB H 1.885 -9.106 -4.556 1.00 . A A . 47 VAL HB 1 1
42 73037 1 1 55 VAL HG11 H 1.264 -9.891 -2.321 1.00 . A A . 47 VAL HG11 1 1
42 73038 1 1 55 VAL HG12 H 0.202 -8.498 -2.128 1.00 . A A . 47 VAL HG12 1 1
42 73039 1 1 55 VAL HG13 H 1.944 -8.264 -2.271 1.00 . A A . 47 VAL HG13 1 1
42 73040 1 1 55 VAL HG21 H -0.208 -9.582 -5.695 1.00 . A A . 47 VAL HG21 1 1
42 73041 1 1 55 VAL HG22 H -1.105 -9.272 -4.209 1.00 . A A . 47 VAL HG22 1 1
42 73042 1 1 55 VAL HG23 H -0.008 -10.648 -4.305 1.00 . A A . 47 VAL HG23 1 1
42 73043 1 1 55 VAL N N 0.103 -7.177 -5.840 1.00 . A A . 47 VAL N 1 1
42 73044 1 1 55 VAL O O 2.245 -5.650 -3.646 1.00 . A A . 47 VAL O 1 1
42 73045 1 1 56 PRO C C 4.140 -4.629 -5.591 1.00 . A A . 48 PRO C 1 1
42 73046 1 1 56 PRO CA C 4.326 -6.127 -5.404 1.00 . A A . 48 PRO CA 1 1
42 73047 1 1 56 PRO CB C 5.059 -6.720 -6.612 1.00 . A A . 48 PRO CB 1 1
42 73048 1 1 56 PRO CD C 2.959 -7.839 -6.461 1.00 . A A . 48 PRO CD 1 1
42 73049 1 1 56 PRO CG C 4.392 -8.026 -6.865 1.00 . A A . 48 PRO CG 1 1
42 73050 1 1 56 PRO HA H 4.891 -6.313 -4.504 1.00 . A A . 48 PRO HA 1 1
42 73051 1 1 56 PRO HB2 H 4.956 -6.055 -7.459 1.00 . A A . 48 PRO HB2 1 1
42 73052 1 1 56 PRO HB3 H 6.104 -6.850 -6.374 1.00 . A A . 48 PRO HB3 1 1
42 73053 1 1 56 PRO HD2 H 2.380 -7.474 -7.293 1.00 . A A . 48 PRO HD2 1 1
42 73054 1 1 56 PRO HD3 H 2.548 -8.763 -6.091 1.00 . A A . 48 PRO HD3 1 1
42 73055 1 1 56 PRO HG2 H 4.457 -8.275 -7.913 1.00 . A A . 48 PRO HG2 1 1
42 73056 1 1 56 PRO HG3 H 4.853 -8.797 -6.265 1.00 . A A . 48 PRO HG3 1 1
42 73057 1 1 56 PRO N N 3.038 -6.828 -5.392 1.00 . A A . 48 PRO N 1 1
42 73058 1 1 56 PRO O O 4.821 -3.820 -4.963 1.00 . A A . 48 PRO O 1 1
42 73059 1 1 57 ILE C C 2.388 -2.165 -5.509 1.00 . A A . 49 ILE C 1 1
42 73060 1 1 57 ILE CA C 2.903 -2.885 -6.752 1.00 . A A . 49 ILE CA 1 1
42 73061 1 1 57 ILE CB C 1.887 -2.777 -7.908 1.00 . A A . 49 ILE CB 1 1
42 73062 1 1 57 ILE CD1 C 1.758 -3.476 -10.349 1.00 . A A . 49 ILE CD1 1 1
42 73063 1 1 57 ILE CG1 C 2.619 -2.913 -9.242 1.00 . A A . 49 ILE CG1 1 1
42 73064 1 1 57 ILE CG2 C 1.105 -1.475 -7.842 1.00 . A A . 49 ILE CG2 1 1
42 73065 1 1 57 ILE H H 2.700 -4.978 -6.928 1.00 . A A . 49 ILE H 1 1
42 73066 1 1 57 ILE HA H 3.821 -2.411 -7.067 1.00 . A A . 49 ILE HA 1 1
42 73067 1 1 57 ILE HB H 1.187 -3.584 -7.813 1.00 . A A . 49 ILE HB 1 1
42 73068 1 1 57 ILE HD11 H 1.669 -4.545 -10.226 1.00 . A A . 49 ILE HD11 1 1
42 73069 1 1 57 ILE HD12 H 2.218 -3.262 -11.303 1.00 . A A . 49 ILE HD12 1 1
42 73070 1 1 57 ILE HD13 H 0.778 -3.023 -10.310 1.00 . A A . 49 ILE HD13 1 1
42 73071 1 1 57 ILE HG12 H 2.968 -1.942 -9.554 1.00 . A A . 49 ILE HG12 1 1
42 73072 1 1 57 ILE HG13 H 3.466 -3.572 -9.114 1.00 . A A . 49 ILE HG13 1 1
42 73073 1 1 57 ILE HG21 H 1.757 -0.680 -7.513 1.00 . A A . 49 ILE HG21 1 1
42 73074 1 1 57 ILE HG22 H 0.286 -1.583 -7.148 1.00 . A A . 49 ILE HG22 1 1
42 73075 1 1 57 ILE HG23 H 0.717 -1.239 -8.823 1.00 . A A . 49 ILE HG23 1 1
42 73076 1 1 57 ILE N N 3.204 -4.277 -6.463 1.00 . A A . 49 ILE N 1 1
42 73077 1 1 57 ILE O O 2.666 -0.982 -5.309 1.00 . A A . 49 ILE O 1 1
42 73078 1 1 58 LEU C C 2.240 -2.172 -2.424 1.00 . A A . 50 LEU C 1 1
42 73079 1 1 58 LEU CA C 1.118 -2.295 -3.446 1.00 . A A . 50 LEU CA 1 1
42 73080 1 1 58 LEU CB C -0.036 -3.132 -2.887 1.00 . A A . 50 LEU CB 1 1
42 73081 1 1 58 LEU CD1 C -1.234 -1.348 -1.584 1.00 . A A . 50 LEU CD1 1 1
42 73082 1 1 58 LEU CD2 C -1.477 -3.749 -0.921 1.00 . A A . 50 LEU CD2 1 1
42 73083 1 1 58 LEU CG C -0.540 -2.700 -1.507 1.00 . A A . 50 LEU CG 1 1
42 73084 1 1 58 LEU H H 1.436 -3.815 -4.887 1.00 . A A . 50 LEU H 1 1
42 73085 1 1 58 LEU HA H 0.756 -1.305 -3.676 1.00 . A A . 50 LEU HA 1 1
42 73086 1 1 58 LEU HB2 H -0.860 -3.075 -3.582 1.00 . A A . 50 LEU HB2 1 1
42 73087 1 1 58 LEU HB3 H 0.288 -4.156 -2.825 1.00 . A A . 50 LEU HB3 1 1
42 73088 1 1 58 LEU HD11 H -1.516 -1.029 -0.590 1.00 . A A . 50 LEU HD11 1 1
42 73089 1 1 58 LEU HD12 H -2.118 -1.431 -2.200 1.00 . A A . 50 LEU HD12 1 1
42 73090 1 1 58 LEU HD13 H -0.562 -0.622 -2.017 1.00 . A A . 50 LEU HD13 1 1
42 73091 1 1 58 LEU HD21 H -1.611 -3.556 0.134 1.00 . A A . 50 LEU HD21 1 1
42 73092 1 1 58 LEU HD22 H -1.046 -4.733 -1.054 1.00 . A A . 50 LEU HD22 1 1
42 73093 1 1 58 LEU HD23 H -2.436 -3.702 -1.423 1.00 . A A . 50 LEU HD23 1 1
42 73094 1 1 58 LEU HG H 0.305 -2.599 -0.843 1.00 . A A . 50 LEU HG 1 1
42 73095 1 1 58 LEU N N 1.639 -2.879 -4.674 1.00 . A A . 50 LEU N 1 1
42 73096 1 1 58 LEU O O 2.482 -1.095 -1.884 1.00 . A A . 50 LEU O 1 1
42 73097 1 1 59 HIS C C 5.058 -2.208 -1.622 1.00 . A A . 51 HIS C 1 1
42 73098 1 1 59 HIS CA C 4.050 -3.285 -1.237 1.00 . A A . 51 HIS CA 1 1
42 73099 1 1 59 HIS CB C 4.729 -4.655 -1.219 1.00 . A A . 51 HIS CB 1 1
42 73100 1 1 59 HIS CD2 C 2.594 -6.063 -0.759 1.00 . A A . 51 HIS CD2 1 1
42 73101 1 1 59 HIS CE1 C 3.435 -7.446 0.718 1.00 . A A . 51 HIS CE1 1 1
42 73102 1 1 59 HIS CG C 3.897 -5.731 -0.587 1.00 . A A . 51 HIS CG 1 1
42 73103 1 1 59 HIS H H 2.689 -4.110 -2.631 1.00 . A A . 51 HIS H 1 1
42 73104 1 1 59 HIS HA H 3.662 -3.068 -0.253 1.00 . A A . 51 HIS HA 1 1
42 73105 1 1 59 HIS HB2 H 4.946 -4.957 -2.233 1.00 . A A . 51 HIS HB2 1 1
42 73106 1 1 59 HIS HB3 H 5.654 -4.581 -0.663 1.00 . A A . 51 HIS HB3 1 1
42 73107 1 1 59 HIS HD1 H 5.314 -6.637 0.683 1.00 . A A . 51 HIS HD1 1 1
42 73108 1 1 59 HIS HD2 H 1.891 -5.574 -1.419 1.00 . A A . 51 HIS HD2 1 1
42 73109 1 1 59 HIS HE1 H 3.534 -8.245 1.437 1.00 . A A . 51 HIS HE1 1 1
42 73110 1 1 59 HIS HE2 H 1.487 -7.622 0.105 1.00 . A A . 51 HIS HE2 1 1
42 73111 1 1 59 HIS N N 2.934 -3.280 -2.176 1.00 . A A . 51 HIS N 1 1
42 73112 1 1 59 HIS ND1 N 4.394 -6.617 0.345 1.00 . A A . 51 HIS ND1 1 1
42 73113 1 1 59 HIS NE2 N 2.334 -7.130 0.062 1.00 . A A . 51 HIS NE2 1 1
42 73114 1 1 59 HIS O O 5.833 -1.738 -0.790 1.00 . A A . 51 HIS O 1 1
42 73115 1 1 60 SER C C 5.357 0.595 -3.138 1.00 . A A . 52 SER C 1 1
42 73116 1 1 60 SER CA C 5.933 -0.792 -3.403 1.00 . A A . 52 SER CA 1 1
42 73117 1 1 60 SER CB C 6.180 -0.978 -4.901 1.00 . A A . 52 SER CB 1 1
42 73118 1 1 60 SER H H 4.398 -2.244 -3.513 1.00 . A A . 52 SER H 1 1
42 73119 1 1 60 SER HA H 6.872 -0.884 -2.877 1.00 . A A . 52 SER HA 1 1
42 73120 1 1 60 SER HB2 H 5.233 -1.010 -5.418 1.00 . A A . 52 SER HB2 1 1
42 73121 1 1 60 SER HB3 H 6.767 -0.150 -5.272 1.00 . A A . 52 SER HB3 1 1
42 73122 1 1 60 SER HG H 7.756 -1.981 -5.492 1.00 . A A . 52 SER HG 1 1
42 73123 1 1 60 SER N N 5.036 -1.822 -2.897 1.00 . A A . 52 SER N 1 1
42 73124 1 1 60 SER O O 6.063 1.488 -2.672 1.00 . A A . 52 SER O 1 1
42 73125 1 1 60 SER OG O 6.879 -2.185 -5.158 1.00 . A A . 52 SER OG 1 1
42 73126 1 1 61 MET C C 3.503 2.416 -1.742 1.00 . A A . 53 MET C 1 1
42 73127 1 1 61 MET CA C 3.411 2.050 -3.217 1.00 . A A . 53 MET CA 1 1
42 73128 1 1 61 MET CB C 1.945 2.000 -3.677 1.00 . A A . 53 MET CB 1 1
42 73129 1 1 61 MET CE C -0.390 1.692 -0.230 1.00 . A A . 53 MET CE 1 1
42 73130 1 1 61 MET CG C 0.974 1.468 -2.634 1.00 . A A . 53 MET CG 1 1
42 73131 1 1 61 MET H H 3.558 0.025 -3.818 1.00 . A A . 53 MET H 1 1
42 73132 1 1 61 MET HA H 3.933 2.797 -3.794 1.00 . A A . 53 MET HA 1 1
42 73133 1 1 61 MET HB2 H 1.633 2.998 -3.945 1.00 . A A . 53 MET HB2 1 1
42 73134 1 1 61 MET HB3 H 1.881 1.367 -4.549 1.00 . A A . 53 MET HB3 1 1
42 73135 1 1 61 MET HE1 H -0.774 2.316 0.563 1.00 . A A . 53 MET HE1 1 1
42 73136 1 1 61 MET HE2 H 0.257 0.936 0.187 1.00 . A A . 53 MET HE2 1 1
42 73137 1 1 61 MET HE3 H -1.212 1.217 -0.745 1.00 . A A . 53 MET HE3 1 1
42 73138 1 1 61 MET HG2 H 0.071 1.150 -3.134 1.00 . A A . 53 MET HG2 1 1
42 73139 1 1 61 MET HG3 H 1.425 0.622 -2.142 1.00 . A A . 53 MET HG3 1 1
42 73140 1 1 61 MET N N 4.070 0.770 -3.441 1.00 . A A . 53 MET N 1 1
42 73141 1 1 61 MET O O 3.464 3.590 -1.370 1.00 . A A . 53 MET O 1 1
42 73142 1 1 61 MET SD S 0.535 2.697 -1.387 1.00 . A A . 53 MET SD 1 1
42 73143 1 1 62 VAL C C 4.840 2.552 0.876 1.00 . A A . 54 VAL C 1 1
42 73144 1 1 62 VAL CA C 3.735 1.563 0.534 1.00 . A A . 54 VAL CA 1 1
42 73145 1 1 62 VAL CB C 4.028 0.223 1.234 1.00 . A A . 54 VAL CB 1 1
42 73146 1 1 62 VAL CG1 C 4.375 0.442 2.694 1.00 . A A . 54 VAL CG1 1 1
42 73147 1 1 62 VAL CG2 C 2.849 -0.726 1.104 1.00 . A A . 54 VAL CG2 1 1
42 73148 1 1 62 VAL H H 3.623 0.476 -1.275 1.00 . A A . 54 VAL H 1 1
42 73149 1 1 62 VAL HA H 2.796 1.940 0.902 1.00 . A A . 54 VAL HA 1 1
42 73150 1 1 62 VAL HB H 4.878 -0.229 0.751 1.00 . A A . 54 VAL HB 1 1
42 73151 1 1 62 VAL HG11 H 5.258 1.061 2.765 1.00 . A A . 54 VAL HG11 1 1
42 73152 1 1 62 VAL HG12 H 4.565 -0.512 3.166 1.00 . A A . 54 VAL HG12 1 1
42 73153 1 1 62 VAL HG13 H 3.552 0.932 3.186 1.00 . A A . 54 VAL HG13 1 1
42 73154 1 1 62 VAL HG21 H 1.930 -0.181 1.256 1.00 . A A . 54 VAL HG21 1 1
42 73155 1 1 62 VAL HG22 H 2.932 -1.505 1.848 1.00 . A A . 54 VAL HG22 1 1
42 73156 1 1 62 VAL HG23 H 2.848 -1.166 0.121 1.00 . A A . 54 VAL HG23 1 1
42 73157 1 1 62 VAL N N 3.620 1.386 -0.908 1.00 . A A . 54 VAL N 1 1
42 73158 1 1 62 VAL O O 4.631 3.495 1.640 1.00 . A A . 54 VAL O 1 1
42 73159 1 1 63 GLN C C 7.028 4.501 -0.210 1.00 . A A . 55 GLN C 1 1
42 73160 1 1 63 GLN CA C 7.159 3.190 0.555 1.00 . A A . 55 GLN CA 1 1
42 73161 1 1 63 GLN CB C 8.445 2.478 0.155 1.00 . A A . 55 GLN CB 1 1
42 73162 1 1 63 GLN CD C 9.770 0.318 0.160 1.00 . A A . 55 GLN CD 1 1
42 73163 1 1 63 GLN CG C 8.485 1.014 0.570 1.00 . A A . 55 GLN CG 1 1
42 73164 1 1 63 GLN H H 6.122 1.566 -0.300 1.00 . A A . 55 GLN H 1 1
42 73165 1 1 63 GLN HA H 7.194 3.403 1.610 1.00 . A A . 55 GLN HA 1 1
42 73166 1 1 63 GLN HB2 H 8.551 2.530 -0.917 1.00 . A A . 55 GLN HB2 1 1
42 73167 1 1 63 GLN HB3 H 9.271 2.985 0.622 1.00 . A A . 55 GLN HB3 1 1
42 73168 1 1 63 GLN HE21 H 10.792 2.015 0.349 1.00 . A A . 55 GLN HE21 1 1
42 73169 1 1 63 GLN HE22 H 11.709 0.636 -0.141 1.00 . A A . 55 GLN HE22 1 1
42 73170 1 1 63 GLN HG2 H 8.389 0.956 1.644 1.00 . A A . 55 GLN HG2 1 1
42 73171 1 1 63 GLN HG3 H 7.653 0.501 0.108 1.00 . A A . 55 GLN HG3 1 1
42 73172 1 1 63 GLN N N 6.018 2.328 0.306 1.00 . A A . 55 GLN N 1 1
42 73173 1 1 63 GLN NE2 N 10.867 1.065 0.118 1.00 . A A . 55 GLN NE2 1 1
42 73174 1 1 63 GLN O O 7.810 5.431 -0.012 1.00 . A A . 55 GLN O 1 1
42 73175 1 1 63 GLN OE1 O 9.776 -0.883 -0.111 1.00 . A A . 55 GLN OE1 1 1
42 73176 1 1 64 LYS C C 4.733 6.632 -1.201 1.00 . A A . 56 LYS C 1 1
42 73177 1 1 64 LYS CA C 5.780 5.760 -1.879 1.00 . A A . 56 LYS CA 1 1
42 73178 1 1 64 LYS CB C 5.306 5.379 -3.282 1.00 . A A . 56 LYS CB 1 1
42 73179 1 1 64 LYS CD C 5.765 4.141 -5.420 1.00 . A A . 56 LYS CD 1 1
42 73180 1 1 64 LYS CE C 5.745 5.331 -6.363 1.00 . A A . 56 LYS CE 1 1
42 73181 1 1 64 LYS CG C 6.303 4.529 -4.054 1.00 . A A . 56 LYS CG 1 1
42 73182 1 1 64 LYS H H 5.439 3.791 -1.192 1.00 . A A . 56 LYS H 1 1
42 73183 1 1 64 LYS HA H 6.704 6.313 -1.956 1.00 . A A . 56 LYS HA 1 1
42 73184 1 1 64 LYS HB2 H 4.382 4.825 -3.198 1.00 . A A . 56 LYS HB2 1 1
42 73185 1 1 64 LYS HB3 H 5.125 6.281 -3.844 1.00 . A A . 56 LYS HB3 1 1
42 73186 1 1 64 LYS HD2 H 6.394 3.371 -5.840 1.00 . A A . 56 LYS HD2 1 1
42 73187 1 1 64 LYS HD3 H 4.758 3.765 -5.306 1.00 . A A . 56 LYS HD3 1 1
42 73188 1 1 64 LYS HE2 H 5.158 5.078 -7.233 1.00 . A A . 56 LYS HE2 1 1
42 73189 1 1 64 LYS HE3 H 5.289 6.166 -5.852 1.00 . A A . 56 LYS HE3 1 1
42 73190 1 1 64 LYS HG2 H 7.212 5.094 -4.188 1.00 . A A . 56 LYS HG2 1 1
42 73191 1 1 64 LYS HG3 H 6.512 3.632 -3.489 1.00 . A A . 56 LYS HG3 1 1
42 73192 1 1 64 LYS HZ1 H 7.689 5.983 -5.968 1.00 . A A . 56 LYS HZ1 1 1
42 73193 1 1 64 LYS HZ2 H 7.069 6.532 -7.444 1.00 . A A . 56 LYS HZ2 1 1
42 73194 1 1 64 LYS HZ3 H 7.574 4.926 -7.283 1.00 . A A . 56 LYS HZ3 1 1
42 73195 1 1 64 LYS N N 6.029 4.565 -1.085 1.00 . A A . 56 LYS N 1 1
42 73196 1 1 64 LYS NZ N 7.115 5.720 -6.795 1.00 . A A . 56 LYS NZ 1 1
42 73197 1 1 64 LYS O O 4.618 7.824 -1.487 1.00 . A A . 56 LYS O 1 1
42 73198 1 1 65 PHE C C 2.935 6.379 1.914 1.00 . A A . 57 PHE C 1 1
42 73199 1 1 65 PHE CA C 2.926 6.730 0.424 1.00 . A A . 57 PHE CA 1 1
42 73200 1 1 65 PHE CB C 1.565 6.406 -0.188 1.00 . A A . 57 PHE CB 1 1
42 73201 1 1 65 PHE CD1 C 0.851 8.409 -1.521 1.00 . A A . 57 PHE CD1 1 1
42 73202 1 1 65 PHE CD2 C 1.561 6.458 -2.695 1.00 . A A . 57 PHE CD2 1 1
42 73203 1 1 65 PHE CE1 C 0.627 9.055 -2.722 1.00 . A A . 57 PHE CE1 1 1
42 73204 1 1 65 PHE CE2 C 1.339 7.100 -3.900 1.00 . A A . 57 PHE CE2 1 1
42 73205 1 1 65 PHE CG C 1.320 7.104 -1.495 1.00 . A A . 57 PHE CG 1 1
42 73206 1 1 65 PHE CZ C 0.873 8.400 -3.913 1.00 . A A . 57 PHE CZ 1 1
42 73207 1 1 65 PHE H H 4.113 5.067 -0.123 1.00 . A A . 57 PHE H 1 1
42 73208 1 1 65 PHE HA H 3.108 7.787 0.319 1.00 . A A . 57 PHE HA 1 1
42 73209 1 1 65 PHE HB2 H 1.505 5.341 -0.363 1.00 . A A . 57 PHE HB2 1 1
42 73210 1 1 65 PHE HB3 H 0.787 6.700 0.501 1.00 . A A . 57 PHE HB3 1 1
42 73211 1 1 65 PHE HD1 H 0.660 8.922 -0.590 1.00 . A A . 57 PHE HD1 1 1
42 73212 1 1 65 PHE HD2 H 1.926 5.441 -2.686 1.00 . A A . 57 PHE HD2 1 1
42 73213 1 1 65 PHE HE1 H 0.263 10.072 -2.730 1.00 . A A . 57 PHE HE1 1 1
42 73214 1 1 65 PHE HE2 H 1.532 6.585 -4.828 1.00 . A A . 57 PHE HE2 1 1
42 73215 1 1 65 PHE HZ H 0.701 8.902 -4.853 1.00 . A A . 57 PHE HZ 1 1
42 73216 1 1 65 PHE N N 3.972 6.022 -0.299 1.00 . A A . 57 PHE N 1 1
42 73217 1 1 65 PHE O O 1.970 5.811 2.426 1.00 . A A . 57 PHE O 1 1
42 73218 1 1 66 PRO C C 2.952 6.987 4.836 1.00 . A A . 58 PRO C 1 1
42 73219 1 1 66 PRO CA C 4.150 6.446 4.067 1.00 . A A . 58 PRO CA 1 1
42 73220 1 1 66 PRO CB C 5.430 7.193 4.474 1.00 . A A . 58 PRO CB 1 1
42 73221 1 1 66 PRO CD C 5.240 7.357 2.105 1.00 . A A . 58 PRO CD 1 1
42 73222 1 1 66 PRO CG C 5.758 8.076 3.315 1.00 . A A . 58 PRO CG 1 1
42 73223 1 1 66 PRO HA H 4.261 5.391 4.267 1.00 . A A . 58 PRO HA 1 1
42 73224 1 1 66 PRO HB2 H 5.243 7.769 5.368 1.00 . A A . 58 PRO HB2 1 1
42 73225 1 1 66 PRO HB3 H 6.220 6.480 4.660 1.00 . A A . 58 PRO HB3 1 1
42 73226 1 1 66 PRO HD2 H 5.004 8.054 1.318 1.00 . A A . 58 PRO HD2 1 1
42 73227 1 1 66 PRO HD3 H 5.955 6.622 1.765 1.00 . A A . 58 PRO HD3 1 1
42 73228 1 1 66 PRO HG2 H 5.260 9.029 3.429 1.00 . A A . 58 PRO HG2 1 1
42 73229 1 1 66 PRO HG3 H 6.826 8.212 3.245 1.00 . A A . 58 PRO HG3 1 1
42 73230 1 1 66 PRO N N 4.031 6.710 2.628 1.00 . A A . 58 PRO N 1 1
42 73231 1 1 66 PRO O O 2.411 6.314 5.715 1.00 . A A . 58 PRO O 1 1
42 73232 1 1 67 GLY C C 0.170 7.954 5.033 1.00 . A A . 59 GLY C 1 1
42 73233 1 1 67 GLY CA C 1.406 8.820 5.158 1.00 . A A . 59 GLY CA 1 1
42 73234 1 1 67 GLY H H 3.030 8.703 3.807 1.00 . A A . 59 GLY H 1 1
42 73235 1 1 67 GLY HA2 H 1.634 8.961 6.205 1.00 . A A . 59 GLY HA2 1 1
42 73236 1 1 67 GLY HA3 H 1.210 9.779 4.706 1.00 . A A . 59 GLY HA3 1 1
42 73237 1 1 67 GLY N N 2.548 8.211 4.503 1.00 . A A . 59 GLY N 1 1
42 73238 1 1 67 GLY O O -0.603 7.810 5.981 1.00 . A A . 59 GLY O 1 1
42 73239 1 1 68 VAL C C -1.013 5.217 4.399 1.00 . A A . 60 VAL C 1 1
42 73240 1 1 68 VAL CA C -1.142 6.500 3.583 1.00 . A A . 60 VAL CA 1 1
42 73241 1 1 68 VAL CB C -1.225 6.154 2.080 1.00 . A A . 60 VAL CB 1 1
42 73242 1 1 68 VAL CG1 C -2.063 4.903 1.847 1.00 . A A . 60 VAL CG1 1 1
42 73243 1 1 68 VAL CG2 C -1.788 7.332 1.300 1.00 . A A . 60 VAL CG2 1 1
42 73244 1 1 68 VAL H H 0.633 7.552 3.132 1.00 . A A . 60 VAL H 1 1
42 73245 1 1 68 VAL HA H -2.050 7.015 3.868 1.00 . A A . 60 VAL HA 1 1
42 73246 1 1 68 VAL HB H -0.224 5.962 1.722 1.00 . A A . 60 VAL HB 1 1
42 73247 1 1 68 VAL HG11 H -3.063 5.066 2.219 1.00 . A A . 60 VAL HG11 1 1
42 73248 1 1 68 VAL HG12 H -1.618 4.068 2.367 1.00 . A A . 60 VAL HG12 1 1
42 73249 1 1 68 VAL HG13 H -2.102 4.687 0.789 1.00 . A A . 60 VAL HG13 1 1
42 73250 1 1 68 VAL HG21 H -1.904 7.055 0.263 1.00 . A A . 60 VAL HG21 1 1
42 73251 1 1 68 VAL HG22 H -1.110 8.170 1.376 1.00 . A A . 60 VAL HG22 1 1
42 73252 1 1 68 VAL HG23 H -2.749 7.609 1.709 1.00 . A A . 60 VAL HG23 1 1
42 73253 1 1 68 VAL N N -0.013 7.379 3.848 1.00 . A A . 60 VAL N 1 1
42 73254 1 1 68 VAL O O 0.093 4.713 4.598 1.00 . A A . 60 VAL O 1 1
42 73255 1 1 69 SER C C -2.048 2.237 4.777 1.00 . A A . 61 SER C 1 1
42 73256 1 1 69 SER CA C -2.117 3.469 5.666 1.00 . A A . 61 SER CA 1 1
42 73257 1 1 69 SER CB C -3.343 3.390 6.569 1.00 . A A . 61 SER CB 1 1
42 73258 1 1 69 SER H H -2.997 5.124 4.672 1.00 . A A . 61 SER H 1 1
42 73259 1 1 69 SER HA H -1.231 3.497 6.280 1.00 . A A . 61 SER HA 1 1
42 73260 1 1 69 SER HB2 H -3.365 4.251 7.220 1.00 . A A . 61 SER HB2 1 1
42 73261 1 1 69 SER HB3 H -4.234 3.373 5.962 1.00 . A A . 61 SER HB3 1 1
42 73262 1 1 69 SER HG H -4.202 1.867 7.455 1.00 . A A . 61 SER HG 1 1
42 73263 1 1 69 SER N N -2.139 4.689 4.868 1.00 . A A . 61 SER N 1 1
42 73264 1 1 69 SER O O -3.057 1.788 4.234 1.00 . A A . 61 SER O 1 1
42 73265 1 1 69 SER OG O -3.313 2.217 7.367 1.00 . A A . 61 SER OG 1 1
42 73266 1 1 70 PHE C C -1.305 -0.705 4.428 1.00 . A A . 62 PHE C 1 1
42 73267 1 1 70 PHE CA C -0.623 0.513 3.818 1.00 . A A . 62 PHE CA 1 1
42 73268 1 1 70 PHE CB C 0.874 0.248 3.659 1.00 . A A . 62 PHE CB 1 1
42 73269 1 1 70 PHE CD1 C 1.874 -0.437 5.862 1.00 . A A . 62 PHE CD1 1 1
42 73270 1 1 70 PHE CD2 C 2.230 1.796 5.105 1.00 . A A . 62 PHE CD2 1 1
42 73271 1 1 70 PHE CE1 C 2.609 -0.170 7.001 1.00 . A A . 62 PHE CE1 1 1
42 73272 1 1 70 PHE CE2 C 2.966 2.068 6.242 1.00 . A A . 62 PHE CE2 1 1
42 73273 1 1 70 PHE CG C 1.675 0.540 4.901 1.00 . A A . 62 PHE CG 1 1
42 73274 1 1 70 PHE CZ C 3.157 1.083 7.191 1.00 . A A . 62 PHE CZ 1 1
42 73275 1 1 70 PHE H H -0.084 2.110 5.092 1.00 . A A . 62 PHE H 1 1
42 73276 1 1 70 PHE HA H -1.052 0.699 2.843 1.00 . A A . 62 PHE HA 1 1
42 73277 1 1 70 PHE HB2 H 1.022 -0.793 3.401 1.00 . A A . 62 PHE HB2 1 1
42 73278 1 1 70 PHE HB3 H 1.258 0.868 2.860 1.00 . A A . 62 PHE HB3 1 1
42 73279 1 1 70 PHE HD1 H 1.448 -1.417 5.717 1.00 . A A . 62 PHE HD1 1 1
42 73280 1 1 70 PHE HD2 H 2.082 2.566 4.363 1.00 . A A . 62 PHE HD2 1 1
42 73281 1 1 70 PHE HE1 H 2.755 -0.943 7.742 1.00 . A A . 62 PHE HE1 1 1
42 73282 1 1 70 PHE HE2 H 3.393 3.049 6.388 1.00 . A A . 62 PHE HE2 1 1
42 73283 1 1 70 PHE HZ H 3.731 1.293 8.081 1.00 . A A . 62 PHE HZ 1 1
42 73284 1 1 70 PHE N N -0.843 1.698 4.635 1.00 . A A . 62 PHE N 1 1
42 73285 1 1 70 PHE O O -1.054 -1.061 5.581 1.00 . A A . 62 PHE O 1 1
42 73286 1 1 71 GLY C C -3.055 -3.544 3.023 1.00 . A A . 63 GLY C 1 1
42 73287 1 1 71 GLY CA C -2.869 -2.513 4.116 1.00 . A A . 63 GLY CA 1 1
42 73288 1 1 71 GLY H H -2.315 -1.014 2.734 1.00 . A A . 63 GLY H 1 1
42 73289 1 1 71 GLY HA2 H -2.310 -2.957 4.926 1.00 . A A . 63 GLY HA2 1 1
42 73290 1 1 71 GLY HA3 H -3.840 -2.213 4.485 1.00 . A A . 63 GLY HA3 1 1
42 73291 1 1 71 GLY N N -2.162 -1.342 3.644 1.00 . A A . 63 GLY N 1 1
42 73292 1 1 71 GLY O O -2.917 -3.238 1.840 1.00 . A A . 63 GLY O 1 1
42 73293 1 1 72 ILE C C -4.368 -6.971 3.117 1.00 . A A . 64 ILE C 1 1
42 73294 1 1 72 ILE CA C -3.569 -5.847 2.469 1.00 . A A . 64 ILE CA 1 1
42 73295 1 1 72 ILE CB C -2.219 -6.379 1.930 1.00 . A A . 64 ILE CB 1 1
42 73296 1 1 72 ILE CD1 C -1.056 -7.305 -0.138 1.00 . A A . 64 ILE CD1 1 1
42 73297 1 1 72 ILE CG1 C -2.359 -6.840 0.478 1.00 . A A . 64 ILE CG1 1 1
42 73298 1 1 72 ILE CG2 C -1.674 -7.505 2.800 1.00 . A A . 64 ILE CG2 1 1
42 73299 1 1 72 ILE H H -3.455 -4.951 4.379 1.00 . A A . 64 ILE H 1 1
42 73300 1 1 72 ILE HA H -4.135 -5.453 1.637 1.00 . A A . 64 ILE HA 1 1
42 73301 1 1 72 ILE HB H -1.515 -5.565 1.966 1.00 . A A . 64 ILE HB 1 1
42 73302 1 1 72 ILE HD11 H -0.329 -6.508 -0.083 1.00 . A A . 64 ILE HD11 1 1
42 73303 1 1 72 ILE HD12 H -1.219 -7.573 -1.171 1.00 . A A . 64 ILE HD12 1 1
42 73304 1 1 72 ILE HD13 H -0.689 -8.167 0.402 1.00 . A A . 64 ILE HD13 1 1
42 73305 1 1 72 ILE HG12 H -3.057 -7.659 0.433 1.00 . A A . 64 ILE HG12 1 1
42 73306 1 1 72 ILE HG13 H -2.735 -6.021 -0.119 1.00 . A A . 64 ILE HG13 1 1
42 73307 1 1 72 ILE HG21 H -1.532 -7.147 3.807 1.00 . A A . 64 ILE HG21 1 1
42 73308 1 1 72 ILE HG22 H -0.728 -7.841 2.401 1.00 . A A . 64 ILE HG22 1 1
42 73309 1 1 72 ILE HG23 H -2.372 -8.327 2.804 1.00 . A A . 64 ILE HG23 1 1
42 73310 1 1 72 ILE N N -3.363 -4.768 3.420 1.00 . A A . 64 ILE N 1 1
42 73311 1 1 72 ILE O O -4.189 -7.269 4.298 1.00 . A A . 64 ILE O 1 1
42 73312 1 1 73 SER C C -6.327 -9.751 1.844 1.00 . A A . 65 SER C 1 1
42 73313 1 1 73 SER CA C -6.089 -8.657 2.877 1.00 . A A . 65 SER CA 1 1
42 73314 1 1 73 SER CB C -7.431 -8.095 3.354 1.00 . A A . 65 SER CB 1 1
42 73315 1 1 73 SER H H -5.347 -7.314 1.410 1.00 . A A . 65 SER H 1 1
42 73316 1 1 73 SER HA H -5.574 -9.086 3.722 1.00 . A A . 65 SER HA 1 1
42 73317 1 1 73 SER HB2 H -7.259 -7.391 4.155 1.00 . A A . 65 SER HB2 1 1
42 73318 1 1 73 SER HB3 H -7.920 -7.594 2.532 1.00 . A A . 65 SER HB3 1 1
42 73319 1 1 73 SER HG H -7.741 -9.850 4.167 1.00 . A A . 65 SER HG 1 1
42 73320 1 1 73 SER N N -5.256 -7.585 2.349 1.00 . A A . 65 SER N 1 1
42 73321 1 1 73 SER O O -6.286 -9.507 0.638 1.00 . A A . 65 SER O 1 1
42 73322 1 1 73 SER OG O -8.276 -9.129 3.829 1.00 . A A . 65 SER OG 1 1
42 73323 1 1 74 THR C C -7.969 -12.952 2.035 1.00 . A A . 66 THR C 1 1
42 73324 1 1 74 THR CA C -6.830 -12.106 1.477 1.00 . A A . 66 THR CA 1 1
42 73325 1 1 74 THR CB C -5.579 -12.987 1.321 1.00 . A A . 66 THR CB 1 1
42 73326 1 1 74 THR CG2 C -4.457 -12.212 0.651 1.00 . A A . 66 THR CG2 1 1
42 73327 1 1 74 THR H H -6.583 -11.084 3.309 1.00 . A A . 66 THR H 1 1
42 73328 1 1 74 THR HA H -7.111 -11.736 0.502 1.00 . A A . 66 THR HA 1 1
42 73329 1 1 74 THR HB H -5.827 -13.834 0.702 1.00 . A A . 66 THR HB 1 1
42 73330 1 1 74 THR HG1 H -4.770 -14.333 2.514 1.00 . A A . 66 THR HG1 1 1
42 73331 1 1 74 THR HG21 H -4.089 -11.453 1.324 1.00 . A A . 66 THR HG21 1 1
42 73332 1 1 74 THR HG22 H -4.828 -11.745 -0.251 1.00 . A A . 66 THR HG22 1 1
42 73333 1 1 74 THR HG23 H -3.655 -12.890 0.398 1.00 . A A . 66 THR HG23 1 1
42 73334 1 1 74 THR N N -6.574 -10.960 2.338 1.00 . A A . 66 THR N 1 1
42 73335 1 1 74 THR O O -8.326 -13.984 1.466 1.00 . A A . 66 THR O 1 1
42 73336 1 1 74 THR OG1 O -5.142 -13.453 2.604 1.00 . A A . 66 THR OG1 1 1
42 73337 1 1 75 ASP C C -10.923 -13.044 3.012 1.00 . A A . 67 ASP C 1 1
42 73338 1 1 75 ASP CA C -9.629 -13.215 3.800 1.00 . A A . 67 ASP CA 1 1
42 73339 1 1 75 ASP CB C -9.815 -12.709 5.231 1.00 . A A . 67 ASP CB 1 1
42 73340 1 1 75 ASP CG C -10.802 -13.551 6.019 1.00 . A A . 67 ASP CG 1 1
42 73341 1 1 75 ASP H H -8.197 -11.676 3.558 1.00 . A A . 67 ASP H 1 1
42 73342 1 1 75 ASP HA H -9.374 -14.265 3.829 1.00 . A A . 67 ASP HA 1 1
42 73343 1 1 75 ASP HB2 H -8.863 -12.734 5.741 1.00 . A A . 67 ASP HB2 1 1
42 73344 1 1 75 ASP HB3 H -10.178 -11.693 5.202 1.00 . A A . 67 ASP HB3 1 1
42 73345 1 1 75 ASP N N -8.530 -12.505 3.155 1.00 . A A . 67 ASP N 1 1
42 73346 1 1 75 ASP O O -11.166 -11.993 2.417 1.00 . A A . 67 ASP O 1 1
42 73347 1 1 75 ASP OD1 O -12.011 -13.250 5.966 1.00 . A A . 67 ASP OD1 1 1
42 73348 1 1 75 ASP OD2 O -10.361 -14.509 6.687 1.00 . A A . 67 ASP OD2 1 1
42 73349 1 1 76 SER C C -13.984 -13.041 2.907 1.00 . A A . 68 SER C 1 1
42 73350 1 1 76 SER CA C -13.018 -14.052 2.295 1.00 . A A . 68 SER CA 1 1
42 73351 1 1 76 SER CB C -13.657 -15.441 2.291 1.00 . A A . 68 SER CB 1 1
42 73352 1 1 76 SER H H -11.506 -14.887 3.519 1.00 . A A . 68 SER H 1 1
42 73353 1 1 76 SER HA H -12.808 -13.760 1.276 1.00 . A A . 68 SER HA 1 1
42 73354 1 1 76 SER HB2 H -12.975 -16.147 1.841 1.00 . A A . 68 SER HB2 1 1
42 73355 1 1 76 SER HB3 H -13.868 -15.741 3.308 1.00 . A A . 68 SER HB3 1 1
42 73356 1 1 76 SER HG H -14.696 -15.743 0.658 1.00 . A A . 68 SER HG 1 1
42 73357 1 1 76 SER N N -11.752 -14.081 3.016 1.00 . A A . 68 SER N 1 1
42 73358 1 1 76 SER O O -14.538 -12.200 2.202 1.00 . A A . 68 SER O 1 1
42 73359 1 1 76 SER OG O -14.867 -15.443 1.554 1.00 . A A . 68 SER OG 1 1
42 73360 1 1 77 GLU C C -14.814 -10.769 4.575 1.00 . A A . 69 GLU C 1 1
42 73361 1 1 77 GLU CA C -15.087 -12.224 4.925 1.00 . A A . 69 GLU CA 1 1
42 73362 1 1 77 GLU CB C -14.975 -12.422 6.435 1.00 . A A . 69 GLU CB 1 1
42 73363 1 1 77 GLU CD C -15.079 -14.027 8.381 1.00 . A A . 69 GLU CD 1 1
42 73364 1 1 77 GLU CG C -15.220 -13.854 6.882 1.00 . A A . 69 GLU CG 1 1
42 73365 1 1 77 GLU H H -13.695 -13.809 4.731 1.00 . A A . 69 GLU H 1 1
42 73366 1 1 77 GLU HA H -16.091 -12.465 4.619 1.00 . A A . 69 GLU HA 1 1
42 73367 1 1 77 GLU HB2 H -13.988 -12.130 6.754 1.00 . A A . 69 GLU HB2 1 1
42 73368 1 1 77 GLU HB3 H -15.704 -11.789 6.916 1.00 . A A . 69 GLU HB3 1 1
42 73369 1 1 77 GLU HG2 H -16.220 -14.142 6.595 1.00 . A A . 69 GLU HG2 1 1
42 73370 1 1 77 GLU HG3 H -14.506 -14.498 6.391 1.00 . A A . 69 GLU HG3 1 1
42 73371 1 1 77 GLU N N -14.177 -13.125 4.221 1.00 . A A . 69 GLU N 1 1
42 73372 1 1 77 GLU O O -15.745 -9.998 4.341 1.00 . A A . 69 GLU O 1 1
42 73373 1 1 77 GLU OE1 O -16.085 -13.839 9.097 1.00 . A A . 69 GLU OE1 1 1
42 73374 1 1 77 GLU OE2 O -13.964 -14.351 8.838 1.00 . A A . 69 GLU OE2 1 1
42 73375 1 1 78 VAL C C -13.417 -8.736 2.740 1.00 . A A . 70 VAL C 1 1
42 73376 1 1 78 VAL CA C -13.173 -9.026 4.218 1.00 . A A . 70 VAL CA 1 1
42 73377 1 1 78 VAL CB C -11.698 -8.735 4.563 1.00 . A A . 70 VAL CB 1 1
42 73378 1 1 78 VAL CG1 C -11.280 -7.371 4.036 1.00 . A A . 70 VAL CG1 1 1
42 73379 1 1 78 VAL CG2 C -11.472 -8.814 6.064 1.00 . A A . 70 VAL CG2 1 1
42 73380 1 1 78 VAL H H -12.842 -11.048 4.744 1.00 . A A . 70 VAL H 1 1
42 73381 1 1 78 VAL HA H -13.798 -8.372 4.805 1.00 . A A . 70 VAL HA 1 1
42 73382 1 1 78 VAL HB H -11.084 -9.484 4.087 1.00 . A A . 70 VAL HB 1 1
42 73383 1 1 78 VAL HG11 H -11.296 -7.382 2.956 1.00 . A A . 70 VAL HG11 1 1
42 73384 1 1 78 VAL HG12 H -10.282 -7.143 4.380 1.00 . A A . 70 VAL HG12 1 1
42 73385 1 1 78 VAL HG13 H -11.966 -6.620 4.397 1.00 . A A . 70 VAL HG13 1 1
42 73386 1 1 78 VAL HG21 H -10.410 -8.818 6.267 1.00 . A A . 70 VAL HG21 1 1
42 73387 1 1 78 VAL HG22 H -11.914 -9.719 6.450 1.00 . A A . 70 VAL HG22 1 1
42 73388 1 1 78 VAL HG23 H -11.924 -7.957 6.541 1.00 . A A . 70 VAL HG23 1 1
42 73389 1 1 78 VAL N N -13.544 -10.394 4.544 1.00 . A A . 70 VAL N 1 1
42 73390 1 1 78 VAL O O -14.101 -7.772 2.389 1.00 . A A . 70 VAL O 1 1
42 73391 1 1 79 LEU C C -14.500 -9.471 0.070 1.00 . A A . 71 LEU C 1 1
42 73392 1 1 79 LEU CA C -13.021 -9.426 0.440 1.00 . A A . 71 LEU CA 1 1
42 73393 1 1 79 LEU CB C -12.244 -10.511 -0.307 1.00 . A A . 71 LEU CB 1 1
42 73394 1 1 79 LEU CD1 C -10.088 -9.623 0.639 1.00 . A A . 71 LEU CD1 1 1
42 73395 1 1 79 LEU CD2 C -10.044 -11.401 -1.114 1.00 . A A . 71 LEU CD2 1 1
42 73396 1 1 79 LEU CG C -10.779 -10.174 -0.600 1.00 . A A . 71 LEU CG 1 1
42 73397 1 1 79 LEU H H -12.319 -10.329 2.222 1.00 . A A . 71 LEU H 1 1
42 73398 1 1 79 LEU HA H -12.620 -8.459 0.165 1.00 . A A . 71 LEU HA 1 1
42 73399 1 1 79 LEU HB2 H -12.275 -11.416 0.281 1.00 . A A . 71 LEU HB2 1 1
42 73400 1 1 79 LEU HB3 H -12.740 -10.695 -1.247 1.00 . A A . 71 LEU HB3 1 1
42 73401 1 1 79 LEU HD11 H -9.046 -9.443 0.419 1.00 . A A . 71 LEU HD11 1 1
42 73402 1 1 79 LEU HD12 H -10.168 -10.336 1.445 1.00 . A A . 71 LEU HD12 1 1
42 73403 1 1 79 LEU HD13 H -10.561 -8.695 0.928 1.00 . A A . 71 LEU HD13 1 1
42 73404 1 1 79 LEU HD21 H -8.990 -11.180 -1.196 1.00 . A A . 71 LEU HD21 1 1
42 73405 1 1 79 LEU HD22 H -10.432 -11.673 -2.084 1.00 . A A . 71 LEU HD22 1 1
42 73406 1 1 79 LEU HD23 H -10.189 -12.221 -0.427 1.00 . A A . 71 LEU HD23 1 1
42 73407 1 1 79 LEU HG H -10.740 -9.415 -1.366 1.00 . A A . 71 LEU HG 1 1
42 73408 1 1 79 LEU N N -12.856 -9.581 1.879 1.00 . A A . 71 LEU N 1 1
42 73409 1 1 79 LEU O O -14.888 -9.106 -1.038 1.00 . A A . 71 LEU O 1 1
42 73410 1 1 80 THR C C -17.437 -8.739 1.287 1.00 . A A . 72 THR C 1 1
42 73411 1 1 80 THR CA C -16.758 -10.015 0.804 1.00 . A A . 72 THR CA 1 1
42 73412 1 1 80 THR CB C -17.370 -11.213 1.551 1.00 . A A . 72 THR CB 1 1
42 73413 1 1 80 THR CG2 C -18.884 -11.226 1.397 1.00 . A A . 72 THR CG2 1 1
42 73414 1 1 80 THR H H -14.942 -10.237 1.862 1.00 . A A . 72 THR H 1 1
42 73415 1 1 80 THR HA H -16.942 -10.138 -0.252 1.00 . A A . 72 THR HA 1 1
42 73416 1 1 80 THR HB H -17.128 -11.126 2.604 1.00 . A A . 72 THR HB 1 1
42 73417 1 1 80 THR HG1 H -17.166 -13.177 1.556 1.00 . A A . 72 THR HG1 1 1
42 73418 1 1 80 THR HG21 H -19.140 -11.050 0.361 1.00 . A A . 72 THR HG21 1 1
42 73419 1 1 80 THR HG22 H -19.314 -10.448 2.010 1.00 . A A . 72 THR HG22 1 1
42 73420 1 1 80 THR HG23 H -19.272 -12.184 1.707 1.00 . A A . 72 THR HG23 1 1
42 73421 1 1 80 THR N N -15.318 -9.934 1.010 1.00 . A A . 72 THR N 1 1
42 73422 1 1 80 THR O O -18.331 -8.210 0.625 1.00 . A A . 72 THR O 1 1
42 73423 1 1 80 THR OG1 O -16.826 -12.439 1.044 1.00 . A A . 72 THR OG1 1 1
42 73424 1 1 81 HIS C C -17.352 -5.856 2.090 1.00 . A A . 73 HIS C 1 1
42 73425 1 1 81 HIS CA C -17.562 -7.041 3.026 1.00 . A A . 73 HIS CA 1 1
42 73426 1 1 81 HIS CB C -16.918 -6.756 4.385 1.00 . A A . 73 HIS CB 1 1
42 73427 1 1 81 HIS CD2 C -17.005 -4.222 4.931 1.00 . A A . 73 HIS CD2 1 1
42 73428 1 1 81 HIS CE1 C -18.690 -4.252 6.333 1.00 . A A . 73 HIS CE1 1 1
42 73429 1 1 81 HIS CG C -17.421 -5.506 5.038 1.00 . A A . 73 HIS CG 1 1
42 73430 1 1 81 HIS H H -16.293 -8.727 2.925 1.00 . A A . 73 HIS H 1 1
42 73431 1 1 81 HIS HA H -18.622 -7.193 3.164 1.00 . A A . 73 HIS HA 1 1
42 73432 1 1 81 HIS HB2 H -17.123 -7.582 5.050 1.00 . A A . 73 HIS HB2 1 1
42 73433 1 1 81 HIS HB3 H -15.850 -6.660 4.256 1.00 . A A . 73 HIS HB3 1 1
42 73434 1 1 81 HIS HD1 H -18.994 -6.273 6.212 1.00 . A A . 73 HIS HD1 1 1
42 73435 1 1 81 HIS HD2 H -16.191 -3.859 4.317 1.00 . A A . 73 HIS HD2 1 1
42 73436 1 1 81 HIS HE1 H -19.453 -3.939 7.030 1.00 . A A . 73 HIS HE1 1 1
42 73437 1 1 81 HIS HE2 H -17.748 -2.494 5.866 1.00 . A A . 73 HIS HE2 1 1
42 73438 1 1 81 HIS N N -17.006 -8.255 2.447 1.00 . A A . 73 HIS N 1 1
42 73439 1 1 81 HIS ND1 N -18.477 -5.490 5.925 1.00 . A A . 73 HIS ND1 1 1
42 73440 1 1 81 HIS NE2 N -17.809 -3.465 5.745 1.00 . A A . 73 HIS NE2 1 1
42 73441 1 1 81 HIS O O -18.223 -4.997 1.952 1.00 . A A . 73 HIS O 1 1
42 73442 1 1 82 TYR C C -16.281 -5.114 -0.901 1.00 . A A . 74 TYR C 1 1
42 73443 1 1 82 TYR CA C -15.866 -4.742 0.519 1.00 . A A . 74 TYR CA 1 1
42 73444 1 1 82 TYR CB C -14.372 -4.423 0.573 1.00 . A A . 74 TYR CB 1 1
42 73445 1 1 82 TYR CD1 C -13.762 -4.508 3.022 1.00 . A A . 74 TYR CD1 1 1
42 73446 1 1 82 TYR CD2 C -13.714 -2.394 1.922 1.00 . A A . 74 TYR CD2 1 1
42 73447 1 1 82 TYR CE1 C -13.370 -3.908 4.202 1.00 . A A . 74 TYR CE1 1 1
42 73448 1 1 82 TYR CE2 C -13.321 -1.786 3.100 1.00 . A A . 74 TYR CE2 1 1
42 73449 1 1 82 TYR CG C -13.941 -3.762 1.864 1.00 . A A . 74 TYR CG 1 1
42 73450 1 1 82 TYR CZ C -13.149 -2.547 4.237 1.00 . A A . 74 TYR CZ 1 1
42 73451 1 1 82 TYR H H -15.529 -6.529 1.607 1.00 . A A . 74 TYR H 1 1
42 73452 1 1 82 TYR HA H -16.423 -3.868 0.821 1.00 . A A . 74 TYR HA 1 1
42 73453 1 1 82 TYR HB2 H -13.811 -5.339 0.469 1.00 . A A . 74 TYR HB2 1 1
42 73454 1 1 82 TYR HB3 H -14.121 -3.757 -0.241 1.00 . A A . 74 TYR HB3 1 1
42 73455 1 1 82 TYR HD1 H -13.934 -5.574 2.992 1.00 . A A . 74 TYR HD1 1 1
42 73456 1 1 82 TYR HD2 H -13.850 -1.800 1.030 1.00 . A A . 74 TYR HD2 1 1
42 73457 1 1 82 TYR HE1 H -13.235 -4.505 5.093 1.00 . A A . 74 TYR HE1 1 1
42 73458 1 1 82 TYR HE2 H -13.149 -0.720 3.126 1.00 . A A . 74 TYR HE2 1 1
42 73459 1 1 82 TYR HH H -13.306 -1.174 5.572 1.00 . A A . 74 TYR HH 1 1
42 73460 1 1 82 TYR N N -16.189 -5.818 1.449 1.00 . A A . 74 TYR N 1 1
42 73461 1 1 82 TYR O O -15.917 -4.438 -1.864 1.00 . A A . 74 TYR O 1 1
42 73462 1 1 82 TYR OH O -12.759 -1.946 5.410 1.00 . A A . 74 TYR OH 1 1
42 73463 1 1 83 ASN C C -16.390 -6.919 -3.286 1.00 . A A . 75 ASN C 1 1
42 73464 1 1 83 ASN CA C -17.535 -6.667 -2.308 1.00 . A A . 75 ASN CA 1 1
42 73465 1 1 83 ASN CB C -18.514 -5.652 -2.896 1.00 . A A . 75 ASN CB 1 1
42 73466 1 1 83 ASN CG C -19.781 -5.523 -2.073 1.00 . A A . 75 ASN CG 1 1
42 73467 1 1 83 ASN H H -17.286 -6.695 -0.208 1.00 . A A . 75 ASN H 1 1
42 73468 1 1 83 ASN HA H -18.061 -7.597 -2.142 1.00 . A A . 75 ASN HA 1 1
42 73469 1 1 83 ASN HB2 H -18.035 -4.685 -2.935 1.00 . A A . 75 ASN HB2 1 1
42 73470 1 1 83 ASN HB3 H -18.782 -5.961 -3.894 1.00 . A A . 75 ASN HB3 1 1
42 73471 1 1 83 ASN HD21 H -20.813 -5.019 -3.696 1.00 . A A . 75 ASN HD21 1 1
42 73472 1 1 83 ASN HD22 H -21.714 -5.082 -2.224 1.00 . A A . 75 ASN HD22 1 1
42 73473 1 1 83 ASN N N -17.047 -6.197 -1.015 1.00 . A A . 75 ASN N 1 1
42 73474 1 1 83 ASN ND2 N -20.881 -5.174 -2.731 1.00 . A A . 75 ASN ND2 1 1
42 73475 1 1 83 ASN O O -16.581 -6.876 -4.502 1.00 . A A . 75 ASN O 1 1
42 73476 1 1 83 ASN OD1 O -19.774 -5.734 -0.860 1.00 . A A . 75 ASN OD1 1 1
42 73477 1 1 84 ILE C C -14.240 -8.678 -4.444 1.00 . A A . 76 ILE C 1 1
42 73478 1 1 84 ILE CA C -14.027 -7.443 -3.575 1.00 . A A . 76 ILE CA 1 1
42 73479 1 1 84 ILE CB C -12.775 -7.656 -2.704 1.00 . A A . 76 ILE CB 1 1
42 73480 1 1 84 ILE CD1 C -12.415 -5.142 -2.393 1.00 . A A . 76 ILE CD1 1 1
42 73481 1 1 84 ILE CG1 C -12.603 -6.490 -1.724 1.00 . A A . 76 ILE CG1 1 1
42 73482 1 1 84 ILE CG2 C -11.538 -7.830 -3.572 1.00 . A A . 76 ILE CG2 1 1
42 73483 1 1 84 ILE H H -15.113 -7.190 -1.775 1.00 . A A . 76 ILE H 1 1
42 73484 1 1 84 ILE HA H -13.859 -6.584 -4.211 1.00 . A A . 76 ILE HA 1 1
42 73485 1 1 84 ILE HB H -12.911 -8.565 -2.140 1.00 . A A . 76 ILE HB 1 1
42 73486 1 1 84 ILE HD11 H -13.257 -4.938 -3.039 1.00 . A A . 76 ILE HD11 1 1
42 73487 1 1 84 ILE HD12 H -11.507 -5.153 -2.978 1.00 . A A . 76 ILE HD12 1 1
42 73488 1 1 84 ILE HD13 H -12.346 -4.371 -1.639 1.00 . A A . 76 ILE HD13 1 1
42 73489 1 1 84 ILE HG12 H -13.477 -6.429 -1.099 1.00 . A A . 76 ILE HG12 1 1
42 73490 1 1 84 ILE HG13 H -11.741 -6.677 -1.104 1.00 . A A . 76 ILE HG13 1 1
42 73491 1 1 84 ILE HG21 H -11.635 -8.730 -4.160 1.00 . A A . 76 ILE HG21 1 1
42 73492 1 1 84 ILE HG22 H -10.663 -7.905 -2.944 1.00 . A A . 76 ILE HG22 1 1
42 73493 1 1 84 ILE HG23 H -11.437 -6.982 -4.229 1.00 . A A . 76 ILE HG23 1 1
42 73494 1 1 84 ILE N N -15.202 -7.177 -2.750 1.00 . A A . 76 ILE N 1 1
42 73495 1 1 84 ILE O O -14.503 -9.768 -3.936 1.00 . A A . 76 ILE O 1 1
42 73496 1 1 85 THR C C -13.326 -9.497 -7.864 1.00 . A A . 77 THR C 1 1
42 73497 1 1 85 THR CA C -14.302 -9.604 -6.695 1.00 . A A . 77 THR CA 1 1
42 73498 1 1 85 THR CB C -15.743 -9.652 -7.241 1.00 . A A . 77 THR CB 1 1
42 73499 1 1 85 THR CG2 C -16.727 -10.036 -6.148 1.00 . A A . 77 THR CG2 1 1
42 73500 1 1 85 THR H H -13.902 -7.611 -6.103 1.00 . A A . 77 THR H 1 1
42 73501 1 1 85 THR HA H -14.111 -10.526 -6.164 1.00 . A A . 77 THR HA 1 1
42 73502 1 1 85 THR HB H -15.791 -10.396 -8.022 1.00 . A A . 77 THR HB 1 1
42 73503 1 1 85 THR HG1 H -15.310 -7.872 -7.973 1.00 . A A . 77 THR HG1 1 1
42 73504 1 1 85 THR HG21 H -17.727 -10.059 -6.558 1.00 . A A . 77 THR HG21 1 1
42 73505 1 1 85 THR HG22 H -16.682 -9.310 -5.350 1.00 . A A . 77 THR HG22 1 1
42 73506 1 1 85 THR HG23 H -16.474 -11.012 -5.765 1.00 . A A . 77 THR HG23 1 1
42 73507 1 1 85 THR N N -14.121 -8.502 -5.758 1.00 . A A . 77 THR N 1 1
42 73508 1 1 85 THR O O -13.734 -9.394 -9.022 1.00 . A A . 77 THR O 1 1
42 73509 1 1 85 THR OG1 O -16.104 -8.379 -7.789 1.00 . A A . 77 THR OG1 1 1
42 73510 1 1 86 GLY C C -9.727 -8.823 -8.073 1.00 . A A . 78 GLY C 1 1
42 73511 1 1 86 GLY CA C -11.017 -9.432 -8.583 1.00 . A A . 78 GLY CA 1 1
42 73512 1 1 86 GLY H H -11.770 -9.606 -6.611 1.00 . A A . 78 GLY H 1 1
42 73513 1 1 86 GLY HA2 H -10.809 -10.424 -8.958 1.00 . A A . 78 GLY HA2 1 1
42 73514 1 1 86 GLY HA3 H -11.391 -8.823 -9.392 1.00 . A A . 78 GLY HA3 1 1
42 73515 1 1 86 GLY N N -12.034 -9.524 -7.551 1.00 . A A . 78 GLY N 1 1
42 73516 1 1 86 GLY O O -9.142 -7.963 -8.730 1.00 . A A . 78 GLY O 1 1
42 73517 1 1 87 ASN C C -8.075 -7.236 -6.276 1.00 . A A . 79 ASN C 1 1
42 73518 1 1 87 ASN CA C -8.056 -8.760 -6.302 1.00 . A A . 79 ASN CA 1 1
42 73519 1 1 87 ASN CB C -6.849 -9.259 -7.091 1.00 . A A . 79 ASN CB 1 1
42 73520 1 1 87 ASN CG C -6.877 -10.759 -7.308 1.00 . A A . 79 ASN CG 1 1
42 73521 1 1 87 ASN H H -9.787 -9.964 -6.431 1.00 . A A . 79 ASN H 1 1
42 73522 1 1 87 ASN HA H -7.999 -9.128 -5.290 1.00 . A A . 79 ASN HA 1 1
42 73523 1 1 87 ASN HB2 H -6.837 -8.777 -8.056 1.00 . A A . 79 ASN HB2 1 1
42 73524 1 1 87 ASN HB3 H -5.949 -9.007 -6.554 1.00 . A A . 79 ASN HB3 1 1
42 73525 1 1 87 ASN HD21 H -5.844 -10.556 -8.995 1.00 . A A . 79 ASN HD21 1 1
42 73526 1 1 87 ASN HD22 H -6.276 -12.174 -8.568 1.00 . A A . 79 ASN HD22 1 1
42 73527 1 1 87 ASN N N -9.283 -9.271 -6.901 1.00 . A A . 79 ASN N 1 1
42 73528 1 1 87 ASN ND2 N -6.271 -11.209 -8.400 1.00 . A A . 79 ASN ND2 1 1
42 73529 1 1 87 ASN O O -7.081 -6.582 -6.586 1.00 . A A . 79 ASN O 1 1
42 73530 1 1 87 ASN OD1 O -7.438 -11.504 -6.506 1.00 . A A . 79 ASN OD1 1 1
42 73531 1 1 88 THR C C -8.610 -4.571 -4.729 1.00 . A A . 80 THR C 1 1
42 73532 1 1 88 THR CA C -9.420 -5.242 -5.843 1.00 . A A . 80 THR CA 1 1
42 73533 1 1 88 THR CB C -10.915 -4.921 -5.627 1.00 . A A . 80 THR CB 1 1
42 73534 1 1 88 THR CG2 C -11.163 -3.420 -5.523 1.00 . A A . 80 THR CG2 1 1
42 73535 1 1 88 THR H H -9.958 -7.275 -5.632 1.00 . A A . 80 THR H 1 1
42 73536 1 1 88 THR HA H -9.117 -4.831 -6.801 1.00 . A A . 80 THR HA 1 1
42 73537 1 1 88 THR HB H -11.230 -5.383 -4.700 1.00 . A A . 80 THR HB 1 1
42 73538 1 1 88 THR HG1 H -11.930 -6.372 -6.496 1.00 . A A . 80 THR HG1 1 1
42 73539 1 1 88 THR HG21 H -10.857 -2.939 -6.440 1.00 . A A . 80 THR HG21 1 1
42 73540 1 1 88 THR HG22 H -10.595 -3.016 -4.697 1.00 . A A . 80 THR HG22 1 1
42 73541 1 1 88 THR HG23 H -12.215 -3.239 -5.357 1.00 . A A . 80 THR HG23 1 1
42 73542 1 1 88 THR N N -9.219 -6.687 -5.892 1.00 . A A . 80 THR N 1 1
42 73543 1 1 88 THR O O -8.281 -5.189 -3.716 1.00 . A A . 80 THR O 1 1
42 73544 1 1 88 THR OG1 O -11.694 -5.463 -6.700 1.00 . A A . 80 THR OG1 1 1
42 73545 1 1 89 ILE C C -8.425 -1.285 -3.581 1.00 . A A . 81 ILE C 1 1
42 73546 1 1 89 ILE CA C -7.569 -2.483 -3.971 1.00 . A A . 81 ILE CA 1 1
42 73547 1 1 89 ILE CB C -6.226 -1.978 -4.538 1.00 . A A . 81 ILE CB 1 1
42 73548 1 1 89 ILE CD1 C -3.952 -2.737 -5.395 1.00 . A A . 81 ILE CD1 1 1
42 73549 1 1 89 ILE CG1 C -5.292 -3.155 -4.832 1.00 . A A . 81 ILE CG1 1 1
42 73550 1 1 89 ILE CG2 C -5.575 -1.000 -3.568 1.00 . A A . 81 ILE CG2 1 1
42 73551 1 1 89 ILE H H -8.573 -2.879 -5.786 1.00 . A A . 81 ILE H 1 1
42 73552 1 1 89 ILE HA H -7.379 -3.085 -3.094 1.00 . A A . 81 ILE HA 1 1
42 73553 1 1 89 ILE HB H -6.427 -1.450 -5.457 1.00 . A A . 81 ILE HB 1 1
42 73554 1 1 89 ILE HD11 H -4.107 -2.101 -6.254 1.00 . A A . 81 ILE HD11 1 1
42 73555 1 1 89 ILE HD12 H -3.395 -3.615 -5.689 1.00 . A A . 81 ILE HD12 1 1
42 73556 1 1 89 ILE HD13 H -3.400 -2.197 -4.640 1.00 . A A . 81 ILE HD13 1 1
42 73557 1 1 89 ILE HG12 H -5.111 -3.699 -3.919 1.00 . A A . 81 ILE HG12 1 1
42 73558 1 1 89 ILE HG13 H -5.763 -3.812 -5.549 1.00 . A A . 81 ILE HG13 1 1
42 73559 1 1 89 ILE HG21 H -4.675 -0.600 -4.012 1.00 . A A . 81 ILE HG21 1 1
42 73560 1 1 89 ILE HG22 H -5.327 -1.514 -2.651 1.00 . A A . 81 ILE HG22 1 1
42 73561 1 1 89 ILE HG23 H -6.260 -0.192 -3.353 1.00 . A A . 81 ILE HG23 1 1
42 73562 1 1 89 ILE N N -8.299 -3.293 -4.942 1.00 . A A . 81 ILE N 1 1
42 73563 1 1 89 ILE O O -8.723 -0.436 -4.418 1.00 . A A . 81 ILE O 1 1
42 73564 1 1 90 CYS C C -8.933 0.931 -1.043 1.00 . A A . 82 CYS C 1 1
42 73565 1 1 90 CYS CA C -9.668 -0.113 -1.867 1.00 . A A . 82 CYS CA 1 1
42 73566 1 1 90 CYS CB C -10.841 -0.661 -1.059 1.00 . A A . 82 CYS CB 1 1
42 73567 1 1 90 CYS H H -8.500 -1.875 -1.667 1.00 . A A . 82 CYS H 1 1
42 73568 1 1 90 CYS HA H -10.060 0.364 -2.749 1.00 . A A . 82 CYS HA 1 1
42 73569 1 1 90 CYS HB2 H -10.455 -1.216 -0.219 1.00 . A A . 82 CYS HB2 1 1
42 73570 1 1 90 CYS HB3 H -11.433 0.165 -0.697 1.00 . A A . 82 CYS HB3 1 1
42 73571 1 1 90 CYS HG H -12.747 -1.006 -2.716 1.00 . A A . 82 CYS HG 1 1
42 73572 1 1 90 CYS N N -8.808 -1.203 -2.313 1.00 . A A . 82 CYS N 1 1
42 73573 1 1 90 CYS O O -8.183 0.609 -0.121 1.00 . A A . 82 CYS O 1 1
42 73574 1 1 90 CYS SG S -11.932 -1.759 -1.991 1.00 . A A . 82 CYS SG 1 1
42 73575 1 1 91 LEU C C -9.646 4.044 0.118 1.00 . A A . 83 LEU C 1 1
42 73576 1 1 91 LEU CA C -8.573 3.319 -0.693 1.00 . A A . 83 LEU CA 1 1
42 73577 1 1 91 LEU CB C -7.925 4.285 -1.692 1.00 . A A . 83 LEU CB 1 1
42 73578 1 1 91 LEU CD1 C -7.129 5.851 0.132 1.00 . A A . 83 LEU CD1 1 1
42 73579 1 1 91 LEU CD2 C -7.046 6.567 -2.263 1.00 . A A . 83 LEU CD2 1 1
42 73580 1 1 91 LEU CG C -7.805 5.748 -1.229 1.00 . A A . 83 LEU CG 1 1
42 73581 1 1 91 LEU H H -9.744 2.371 -2.164 1.00 . A A . 83 LEU H 1 1
42 73582 1 1 91 LEU HA H -7.815 2.938 -0.024 1.00 . A A . 83 LEU HA 1 1
42 73583 1 1 91 LEU HB2 H -6.937 3.918 -1.917 1.00 . A A . 83 LEU HB2 1 1
42 73584 1 1 91 LEU HB3 H -8.508 4.266 -2.600 1.00 . A A . 83 LEU HB3 1 1
42 73585 1 1 91 LEU HD11 H -7.513 5.081 0.789 1.00 . A A . 83 LEU HD11 1 1
42 73586 1 1 91 LEU HD12 H -7.338 6.822 0.563 1.00 . A A . 83 LEU HD12 1 1
42 73587 1 1 91 LEU HD13 H -6.062 5.729 0.018 1.00 . A A . 83 LEU HD13 1 1
42 73588 1 1 91 LEU HD21 H -7.663 6.703 -3.139 1.00 . A A . 83 LEU HD21 1 1
42 73589 1 1 91 LEU HD22 H -6.138 6.050 -2.536 1.00 . A A . 83 LEU HD22 1 1
42 73590 1 1 91 LEU HD23 H -6.798 7.530 -1.845 1.00 . A A . 83 LEU HD23 1 1
42 73591 1 1 91 LEU HG H -8.796 6.167 -1.138 1.00 . A A . 83 LEU HG 1 1
42 73592 1 1 91 LEU N N -9.164 2.194 -1.396 1.00 . A A . 83 LEU N 1 1
42 73593 1 1 91 LEU O O -10.453 4.790 -0.434 1.00 . A A . 83 LEU O 1 1
42 73594 1 1 92 PHE C C -10.043 5.688 2.957 1.00 . A A . 84 PHE C 1 1
42 73595 1 1 92 PHE CA C -10.643 4.456 2.288 1.00 . A A . 84 PHE CA 1 1
42 73596 1 1 92 PHE CB C -11.153 3.477 3.347 1.00 . A A . 84 PHE CB 1 1
42 73597 1 1 92 PHE CD1 C -12.614 4.923 4.793 1.00 . A A . 84 PHE CD1 1 1
42 73598 1 1 92 PHE CD2 C -13.629 3.138 3.580 1.00 . A A . 84 PHE CD2 1 1
42 73599 1 1 92 PHE CE1 C -13.844 5.270 5.319 1.00 . A A . 84 PHE CE1 1 1
42 73600 1 1 92 PHE CE2 C -14.862 3.480 4.104 1.00 . A A . 84 PHE CE2 1 1
42 73601 1 1 92 PHE CG C -12.491 3.853 3.919 1.00 . A A . 84 PHE CG 1 1
42 73602 1 1 92 PHE CZ C -14.969 4.547 4.975 1.00 . A A . 84 PHE CZ 1 1
42 73603 1 1 92 PHE H H -9.010 3.193 1.813 1.00 . A A . 84 PHE H 1 1
42 73604 1 1 92 PHE HA H -11.471 4.767 1.671 1.00 . A A . 84 PHE HA 1 1
42 73605 1 1 92 PHE HB2 H -11.246 2.496 2.906 1.00 . A A . 84 PHE HB2 1 1
42 73606 1 1 92 PHE HB3 H -10.442 3.435 4.160 1.00 . A A . 84 PHE HB3 1 1
42 73607 1 1 92 PHE HD1 H -11.735 5.489 5.064 1.00 . A A . 84 PHE HD1 1 1
42 73608 1 1 92 PHE HD2 H -13.546 2.302 2.901 1.00 . A A . 84 PHE HD2 1 1
42 73609 1 1 92 PHE HE1 H -13.924 6.105 6.000 1.00 . A A . 84 PHE HE1 1 1
42 73610 1 1 92 PHE HE2 H -15.740 2.913 3.832 1.00 . A A . 84 PHE HE2 1 1
42 73611 1 1 92 PHE HZ H -15.932 4.816 5.385 1.00 . A A . 84 PHE HZ 1 1
42 73612 1 1 92 PHE N N -9.663 3.811 1.424 1.00 . A A . 84 PHE N 1 1
42 73613 1 1 92 PHE O O -9.015 5.604 3.632 1.00 . A A . 84 PHE O 1 1
42 73614 1 1 93 ARG C C -11.138 8.485 4.508 1.00 . A A . 85 ARG C 1 1
42 73615 1 1 93 ARG CA C -10.229 8.084 3.347 1.00 . A A . 85 ARG CA 1 1
42 73616 1 1 93 ARG CB C -10.196 9.193 2.291 1.00 . A A . 85 ARG CB 1 1
42 73617 1 1 93 ARG CD C -10.121 9.824 -0.143 1.00 . A A . 85 ARG CD 1 1
42 73618 1 1 93 ARG CG C -10.163 8.680 0.860 1.00 . A A . 85 ARG CG 1 1
42 73619 1 1 93 ARG CZ C -11.403 11.851 -0.691 1.00 . A A . 85 ARG CZ 1 1
42 73620 1 1 93 ARG H H -11.501 6.832 2.207 1.00 . A A . 85 ARG H 1 1
42 73621 1 1 93 ARG HA H -9.229 7.928 3.726 1.00 . A A . 85 ARG HA 1 1
42 73622 1 1 93 ARG HB2 H -11.068 9.816 2.408 1.00 . A A . 85 ARG HB2 1 1
42 73623 1 1 93 ARG HB3 H -9.311 9.791 2.452 1.00 . A A . 85 ARG HB3 1 1
42 73624 1 1 93 ARG HD2 H -9.146 10.287 -0.104 1.00 . A A . 85 ARG HD2 1 1
42 73625 1 1 93 ARG HD3 H -10.289 9.422 -1.133 1.00 . A A . 85 ARG HD3 1 1
42 73626 1 1 93 ARG HE H -11.636 10.766 0.970 1.00 . A A . 85 ARG HE 1 1
42 73627 1 1 93 ARG HG2 H -9.280 8.067 0.729 1.00 . A A . 85 ARG HG2 1 1
42 73628 1 1 93 ARG HG3 H -11.050 8.089 0.681 1.00 . A A . 85 ARG HG3 1 1
42 73629 1 1 93 ARG HH11 H -10.047 11.304 -2.085 1.00 . A A . 85 ARG HH11 1 1
42 73630 1 1 93 ARG HH12 H -10.953 12.732 -2.452 1.00 . A A . 85 ARG HH12 1 1
42 73631 1 1 93 ARG HH21 H -12.830 12.653 0.492 1.00 . A A . 85 ARG HH21 1 1
42 73632 1 1 93 ARG HH22 H -12.532 13.500 -0.987 1.00 . A A . 85 ARG HH22 1 1
42 73633 1 1 93 ARG N N -10.690 6.831 2.760 1.00 . A A . 85 ARG N 1 1
42 73634 1 1 93 ARG NE N -11.135 10.840 0.131 1.00 . A A . 85 ARG NE 1 1
42 73635 1 1 93 ARG NH1 N -10.747 11.972 -1.837 1.00 . A A . 85 ARG NH1 1 1
42 73636 1 1 93 ARG NH2 N -12.331 12.740 -0.369 1.00 . A A . 85 ARG NH2 1 1
42 73637 1 1 93 ARG O O -12.221 9.034 4.306 1.00 . A A . 85 ARG O 1 1
42 73638 1 1 94 LEU C C -12.047 9.881 6.934 1.00 . A A . 86 LEU C 1 1
42 73639 1 1 94 LEU CA C -11.412 8.491 6.951 1.00 . A A . 86 LEU CA 1 1
42 73640 1 1 94 LEU CB C -10.466 8.365 8.150 1.00 . A A . 86 LEU CB 1 1
42 73641 1 1 94 LEU CD1 C -12.108 8.662 10.027 1.00 . A A . 86 LEU CD1 1 1
42 73642 1 1 94 LEU CD2 C -9.690 9.193 10.383 1.00 . A A . 86 LEU CD2 1 1
42 73643 1 1 94 LEU CG C -10.835 9.191 9.383 1.00 . A A . 86 LEU CG 1 1
42 73644 1 1 94 LEU H H -9.801 7.758 5.796 1.00 . A A . 86 LEU H 1 1
42 73645 1 1 94 LEU HA H -12.194 7.755 7.052 1.00 . A A . 86 LEU HA 1 1
42 73646 1 1 94 LEU HB2 H -10.429 7.326 8.440 1.00 . A A . 86 LEU HB2 1 1
42 73647 1 1 94 LEU HB3 H -9.479 8.664 7.830 1.00 . A A . 86 LEU HB3 1 1
42 73648 1 1 94 LEU HD11 H -12.912 8.687 9.306 1.00 . A A . 86 LEU HD11 1 1
42 73649 1 1 94 LEU HD12 H -12.364 9.278 10.874 1.00 . A A . 86 LEU HD12 1 1
42 73650 1 1 94 LEU HD13 H -11.950 7.645 10.354 1.00 . A A . 86 LEU HD13 1 1
42 73651 1 1 94 LEU HD21 H -9.442 8.175 10.648 1.00 . A A . 86 LEU HD21 1 1
42 73652 1 1 94 LEU HD22 H -9.985 9.735 11.269 1.00 . A A . 86 LEU HD22 1 1
42 73653 1 1 94 LEU HD23 H -8.827 9.672 9.940 1.00 . A A . 86 LEU HD23 1 1
42 73654 1 1 94 LEU HG H -11.011 10.213 9.080 1.00 . A A . 86 LEU HG 1 1
42 73655 1 1 94 LEU N N -10.674 8.194 5.722 1.00 . A A . 86 LEU N 1 1
42 73656 1 1 94 LEU O O -13.235 10.026 7.222 1.00 . A A . 86 LEU O 1 1
42 73657 1 1 95 VAL C C -13.098 12.394 5.921 1.00 . A A . 87 VAL C 1 1
42 73658 1 1 95 VAL CA C -11.732 12.277 6.583 1.00 . A A . 87 VAL CA 1 1
42 73659 1 1 95 VAL CB C -10.755 13.203 5.837 1.00 . A A . 87 VAL CB 1 1
42 73660 1 1 95 VAL CG1 C -9.929 14.014 6.823 1.00 . A A . 87 VAL CG1 1 1
42 73661 1 1 95 VAL CG2 C -9.864 12.394 4.914 1.00 . A A . 87 VAL CG2 1 1
42 73662 1 1 95 VAL H H -10.309 10.713 6.414 1.00 . A A . 87 VAL H 1 1
42 73663 1 1 95 VAL HA H -11.807 12.625 7.600 1.00 . A A . 87 VAL HA 1 1
42 73664 1 1 95 VAL HB H -11.332 13.890 5.236 1.00 . A A . 87 VAL HB 1 1
42 73665 1 1 95 VAL HG11 H -9.453 13.349 7.527 1.00 . A A . 87 VAL HG11 1 1
42 73666 1 1 95 VAL HG12 H -10.575 14.698 7.354 1.00 . A A . 87 VAL HG12 1 1
42 73667 1 1 95 VAL HG13 H -9.175 14.572 6.287 1.00 . A A . 87 VAL HG13 1 1
42 73668 1 1 95 VAL HG21 H -10.474 11.907 4.166 1.00 . A A . 87 VAL HG21 1 1
42 73669 1 1 95 VAL HG22 H -9.333 11.649 5.492 1.00 . A A . 87 VAL HG22 1 1
42 73670 1 1 95 VAL HG23 H -9.156 13.051 4.430 1.00 . A A . 87 VAL HG23 1 1
42 73671 1 1 95 VAL N N -11.248 10.896 6.620 1.00 . A A . 87 VAL N 1 1
42 73672 1 1 95 VAL O O -14.081 12.764 6.566 1.00 . A A . 87 VAL O 1 1
42 73673 1 1 96 ASP C C -15.082 10.806 3.769 1.00 . A A . 88 ASP C 1 1
42 73674 1 1 96 ASP CA C -14.398 12.165 3.885 1.00 . A A . 88 ASP CA 1 1
42 73675 1 1 96 ASP CB C -14.131 12.746 2.497 1.00 . A A . 88 ASP CB 1 1
42 73676 1 1 96 ASP CG C -13.858 14.237 2.539 1.00 . A A . 88 ASP CG 1 1
42 73677 1 1 96 ASP H H -12.343 11.772 4.179 1.00 . A A . 88 ASP H 1 1
42 73678 1 1 96 ASP HA H -15.051 12.831 4.423 1.00 . A A . 88 ASP HA 1 1
42 73679 1 1 96 ASP HB2 H -13.268 12.256 2.071 1.00 . A A . 88 ASP HB2 1 1
42 73680 1 1 96 ASP HB3 H -14.991 12.572 1.867 1.00 . A A . 88 ASP HB3 1 1
42 73681 1 1 96 ASP N N -13.155 12.076 4.633 1.00 . A A . 88 ASP N 1 1
42 73682 1 1 96 ASP O O -15.946 10.609 2.914 1.00 . A A . 88 ASP O 1 1
42 73683 1 1 96 ASP OD1 O -12.720 14.621 2.878 1.00 . A A . 88 ASP OD1 1 1
42 73684 1 1 96 ASP OD2 O -14.783 15.018 2.232 1.00 . A A . 88 ASP OD2 1 1
42 73685 1 1 97 ASN C C -15.417 7.944 3.262 1.00 . A A . 89 ASN C 1 1
42 73686 1 1 97 ASN CA C -15.253 8.530 4.666 1.00 . A A . 89 ASN CA 1 1
42 73687 1 1 97 ASN CB C -16.602 8.548 5.393 1.00 . A A . 89 ASN CB 1 1
42 73688 1 1 97 ASN CG C -17.712 9.169 4.564 1.00 . A A . 89 ASN CG 1 1
42 73689 1 1 97 ASN H H -13.980 10.107 5.278 1.00 . A A . 89 ASN H 1 1
42 73690 1 1 97 ASN HA H -14.572 7.903 5.220 1.00 . A A . 89 ASN HA 1 1
42 73691 1 1 97 ASN HB2 H -16.885 7.536 5.637 1.00 . A A . 89 ASN HB2 1 1
42 73692 1 1 97 ASN HB3 H -16.498 9.120 6.304 1.00 . A A . 89 ASN HB3 1 1
42 73693 1 1 97 ASN HD21 H -17.342 10.953 5.360 1.00 . A A . 89 ASN HD21 1 1
42 73694 1 1 97 ASN HD22 H -18.624 10.898 4.202 1.00 . A A . 89 ASN HD22 1 1
42 73695 1 1 97 ASN N N -14.684 9.878 4.635 1.00 . A A . 89 ASN N 1 1
42 73696 1 1 97 ASN ND2 N -17.913 10.470 4.725 1.00 . A A . 89 ASN ND2 1 1
42 73697 1 1 97 ASN O O -16.302 7.122 3.025 1.00 . A A . 89 ASN O 1 1
42 73698 1 1 97 ASN OD1 O -18.386 8.484 3.794 1.00 . A A . 89 ASN OD1 1 1
42 73699 1 1 98 GLU C C -14.084 6.443 0.865 1.00 . A A . 90 GLU C 1 1
42 73700 1 1 98 GLU CA C -14.616 7.865 0.964 1.00 . A A . 90 GLU CA 1 1
42 73701 1 1 98 GLU CB C -13.811 8.771 0.033 1.00 . A A . 90 GLU CB 1 1
42 73702 1 1 98 GLU CD C -15.644 10.432 -0.471 1.00 . A A . 90 GLU CD 1 1
42 73703 1 1 98 GLU CG C -14.243 10.222 0.071 1.00 . A A . 90 GLU CG 1 1
42 73704 1 1 98 GLU H H -13.861 9.006 2.585 1.00 . A A . 90 GLU H 1 1
42 73705 1 1 98 GLU HA H -15.649 7.873 0.654 1.00 . A A . 90 GLU HA 1 1
42 73706 1 1 98 GLU HB2 H -12.770 8.720 0.312 1.00 . A A . 90 GLU HB2 1 1
42 73707 1 1 98 GLU HB3 H -13.920 8.411 -0.980 1.00 . A A . 90 GLU HB3 1 1
42 73708 1 1 98 GLU HG2 H -14.214 10.562 1.094 1.00 . A A . 90 GLU HG2 1 1
42 73709 1 1 98 GLU HG3 H -13.552 10.802 -0.520 1.00 . A A . 90 GLU HG3 1 1
42 73710 1 1 98 GLU N N -14.554 8.356 2.338 1.00 . A A . 90 GLU N 1 1
42 73711 1 1 98 GLU O O -13.292 6.005 1.700 1.00 . A A . 90 GLU O 1 1
42 73712 1 1 98 GLU OE1 O -16.612 10.234 0.294 1.00 . A A . 90 GLU OE1 1 1
42 73713 1 1 98 GLU OE2 O -15.772 10.794 -1.659 1.00 . A A . 90 GLU OE2 1 1
42 73714 1 1 99 GLN C C -13.843 4.106 -1.877 1.00 . A A . 91 GLN C 1 1
42 73715 1 1 99 GLN CA C -14.085 4.360 -0.392 1.00 . A A . 91 GLN CA 1 1
42 73716 1 1 99 GLN CB C -15.118 3.369 0.153 1.00 . A A . 91 GLN CB 1 1
42 73717 1 1 99 GLN CD C -15.287 1.262 -1.247 1.00 . A A . 91 GLN CD 1 1
42 73718 1 1 99 GLN CG C -14.707 1.913 -0.003 1.00 . A A . 91 GLN CG 1 1
42 73719 1 1 99 GLN H H -15.151 6.139 -0.798 1.00 . A A . 91 GLN H 1 1
42 73720 1 1 99 GLN HA H -13.154 4.218 0.136 1.00 . A A . 91 GLN HA 1 1
42 73721 1 1 99 GLN HB2 H -15.270 3.567 1.203 1.00 . A A . 91 GLN HB2 1 1
42 73722 1 1 99 GLN HB3 H -16.051 3.516 -0.371 1.00 . A A . 91 GLN HB3 1 1
42 73723 1 1 99 GLN HE21 H -16.938 2.359 -1.089 1.00 . A A . 91 GLN HE21 1 1
42 73724 1 1 99 GLN HE22 H -16.890 1.265 -2.424 1.00 . A A . 91 GLN HE22 1 1
42 73725 1 1 99 GLN HG2 H -13.629 1.861 -0.063 1.00 . A A . 91 GLN HG2 1 1
42 73726 1 1 99 GLN HG3 H -15.044 1.362 0.863 1.00 . A A . 91 GLN HG3 1 1
42 73727 1 1 99 GLN N N -14.519 5.731 -0.169 1.00 . A A . 91 GLN N 1 1
42 73728 1 1 99 GLN NE2 N -16.494 1.670 -1.625 1.00 . A A . 91 GLN NE2 1 1
42 73729 1 1 99 GLN O O -14.751 3.709 -2.608 1.00 . A A . 91 GLN O 1 1
42 73730 1 1 99 GLN OE1 O -14.660 0.394 -1.856 1.00 . A A . 91 GLN OE1 1 1
42 73731 1 1 100 LEU C C -12.019 2.659 -3.963 1.00 . A A . 92 LEU C 1 1
42 73732 1 1 100 LEU CA C -12.244 4.145 -3.709 1.00 . A A . 92 LEU CA 1 1
42 73733 1 1 100 LEU CB C -10.977 4.936 -4.058 1.00 . A A . 92 LEU CB 1 1
42 73734 1 1 100 LEU CD1 C -12.304 6.987 -4.686 1.00 . A A . 92 LEU CD1 1 1
42 73735 1 1 100 LEU CD2 C -11.121 6.906 -2.489 1.00 . A A . 92 LEU CD2 1 1
42 73736 1 1 100 LEU CG C -11.084 6.466 -3.944 1.00 . A A . 92 LEU CG 1 1
42 73737 1 1 100 LEU H H -11.939 4.677 -1.687 1.00 . A A . 92 LEU H 1 1
42 73738 1 1 100 LEU HA H -13.060 4.487 -4.326 1.00 . A A . 92 LEU HA 1 1
42 73739 1 1 100 LEU HB2 H -10.184 4.605 -3.403 1.00 . A A . 92 LEU HB2 1 1
42 73740 1 1 100 LEU HB3 H -10.702 4.696 -5.074 1.00 . A A . 92 LEU HB3 1 1
42 73741 1 1 100 LEU HD11 H -13.196 6.546 -4.265 1.00 . A A . 92 LEU HD11 1 1
42 73742 1 1 100 LEU HD12 H -12.231 6.724 -5.730 1.00 . A A . 92 LEU HD12 1 1
42 73743 1 1 100 LEU HD13 H -12.352 8.061 -4.586 1.00 . A A . 92 LEU HD13 1 1
42 73744 1 1 100 LEU HD21 H -10.328 6.417 -1.945 1.00 . A A . 92 LEU HD21 1 1
42 73745 1 1 100 LEU HD22 H -12.073 6.639 -2.056 1.00 . A A . 92 LEU HD22 1 1
42 73746 1 1 100 LEU HD23 H -10.988 7.977 -2.433 1.00 . A A . 92 LEU HD23 1 1
42 73747 1 1 100 LEU HG H -10.211 6.909 -4.400 1.00 . A A . 92 LEU HG 1 1
42 73748 1 1 100 LEU N N -12.614 4.353 -2.317 1.00 . A A . 92 LEU N 1 1
42 73749 1 1 100 LEU O O -11.485 1.957 -3.106 1.00 . A A . 92 LEU O 1 1
42 73750 1 1 101 ASN C C -11.511 0.548 -6.764 1.00 . A A . 93 ASN C 1 1
42 73751 1 1 101 ASN CA C -12.269 0.766 -5.462 1.00 . A A . 93 ASN CA 1 1
42 73752 1 1 101 ASN CB C -13.637 0.083 -5.542 1.00 . A A . 93 ASN CB 1 1
42 73753 1 1 101 ASN CG C -14.716 1.003 -6.078 1.00 . A A . 93 ASN CG 1 1
42 73754 1 1 101 ASN H H -12.831 2.784 -5.790 1.00 . A A . 93 ASN H 1 1
42 73755 1 1 101 ASN HA H -11.706 0.307 -4.660 1.00 . A A . 93 ASN HA 1 1
42 73756 1 1 101 ASN HB2 H -13.565 -0.773 -6.196 1.00 . A A . 93 ASN HB2 1 1
42 73757 1 1 101 ASN HB3 H -13.925 -0.250 -4.556 1.00 . A A . 93 ASN HB3 1 1
42 73758 1 1 101 ASN HD21 H -15.141 1.617 -4.236 1.00 . A A . 93 ASN HD21 1 1
42 73759 1 1 101 ASN HD22 H -16.085 2.324 -5.497 1.00 . A A . 93 ASN HD22 1 1
42 73760 1 1 101 ASN N N -12.424 2.180 -5.135 1.00 . A A . 93 ASN N 1 1
42 73761 1 1 101 ASN ND2 N -15.381 1.721 -5.179 1.00 . A A . 93 ASN ND2 1 1
42 73762 1 1 101 ASN O O -12.002 0.855 -7.850 1.00 . A A . 93 ASN O 1 1
42 73763 1 1 101 ASN OD1 O -14.951 1.067 -7.285 1.00 . A A . 93 ASN OD1 1 1
42 73764 1 1 102 LEU C C -9.618 -1.789 -8.072 1.00 . A A . 94 LEU C 1 1
42 73765 1 1 102 LEU CA C -9.460 -0.304 -7.772 1.00 . A A . 94 LEU CA 1 1
42 73766 1 1 102 LEU CB C -8.001 0.036 -7.450 1.00 . A A . 94 LEU CB 1 1
42 73767 1 1 102 LEU CD1 C -6.028 1.299 -8.326 1.00 . A A . 94 LEU CD1 1 1
42 73768 1 1 102 LEU CD2 C -6.448 -1.050 -9.070 1.00 . A A . 94 LEU CD2 1 1
42 73769 1 1 102 LEU CG C -7.092 0.261 -8.653 1.00 . A A . 94 LEU CG 1 1
42 73770 1 1 102 LEU H H -9.975 -0.182 -5.732 1.00 . A A . 94 LEU H 1 1
42 73771 1 1 102 LEU HA H -9.796 0.273 -8.619 1.00 . A A . 94 LEU HA 1 1
42 73772 1 1 102 LEU HB2 H -7.988 0.931 -6.847 1.00 . A A . 94 LEU HB2 1 1
42 73773 1 1 102 LEU HB3 H -7.587 -0.774 -6.869 1.00 . A A . 94 LEU HB3 1 1
42 73774 1 1 102 LEU HD11 H -6.497 2.263 -8.182 1.00 . A A . 94 LEU HD11 1 1
42 73775 1 1 102 LEU HD12 H -5.321 1.362 -9.140 1.00 . A A . 94 LEU HD12 1 1
42 73776 1 1 102 LEU HD13 H -5.510 1.012 -7.422 1.00 . A A . 94 LEU HD13 1 1
42 73777 1 1 102 LEU HD21 H -5.913 -0.907 -9.996 1.00 . A A . 94 LEU HD21 1 1
42 73778 1 1 102 LEU HD22 H -7.213 -1.797 -9.210 1.00 . A A . 94 LEU HD22 1 1
42 73779 1 1 102 LEU HD23 H -5.762 -1.376 -8.302 1.00 . A A . 94 LEU HD23 1 1
42 73780 1 1 102 LEU HG H -7.679 0.629 -9.483 1.00 . A A . 94 LEU HG 1 1
42 73781 1 1 102 LEU N N -10.306 0.012 -6.631 1.00 . A A . 94 LEU N 1 1
42 73782 1 1 102 LEU O O -8.758 -2.601 -7.740 1.00 . A A . 94 LEU O 1 1
42 73783 1 1 103 GLU C C -10.333 -4.077 -10.187 1.00 . A A . 95 GLU C 1 1
42 73784 1 1 103 GLU CA C -11.081 -3.519 -8.988 1.00 . A A . 95 GLU CA 1 1
42 73785 1 1 103 GLU CB C -12.584 -3.646 -9.216 1.00 . A A . 95 GLU CB 1 1
42 73786 1 1 103 GLU CD C -14.892 -2.974 -8.450 1.00 . A A . 95 GLU CD 1 1
42 73787 1 1 103 GLU CG C -13.414 -3.010 -8.117 1.00 . A A . 95 GLU CG 1 1
42 73788 1 1 103 GLU H H -11.362 -1.422 -8.970 1.00 . A A . 95 GLU H 1 1
42 73789 1 1 103 GLU HA H -10.819 -4.104 -8.123 1.00 . A A . 95 GLU HA 1 1
42 73790 1 1 103 GLU HB2 H -12.838 -3.173 -10.154 1.00 . A A . 95 GLU HB2 1 1
42 73791 1 1 103 GLU HB3 H -12.837 -4.694 -9.270 1.00 . A A . 95 GLU HB3 1 1
42 73792 1 1 103 GLU HG2 H -13.278 -3.581 -7.212 1.00 . A A . 95 GLU HG2 1 1
42 73793 1 1 103 GLU HG3 H -13.067 -1.999 -7.962 1.00 . A A . 95 GLU HG3 1 1
42 73794 1 1 103 GLU N N -10.744 -2.129 -8.692 1.00 . A A . 95 GLU N 1 1
42 73795 1 1 103 GLU O O -9.361 -3.494 -10.655 1.00 . A A . 95 GLU O 1 1
42 73796 1 1 103 GLU OE1 O -15.331 -2.004 -9.103 1.00 . A A . 95 GLU OE1 1 1
42 73797 1 1 103 GLU OE2 O -15.611 -3.917 -8.057 1.00 . A A . 95 GLU OE2 1 1
42 73798 1 1 104 ASP C C -10.015 -4.998 -12.995 1.00 . A A . 96 ASP C 1 1
42 73799 1 1 104 ASP CA C -10.218 -5.925 -11.798 1.00 . A A . 96 ASP CA 1 1
42 73800 1 1 104 ASP CB C -11.102 -7.109 -12.194 1.00 . A A . 96 ASP CB 1 1
42 73801 1 1 104 ASP CG C -10.569 -7.861 -13.396 1.00 . A A . 96 ASP CG 1 1
42 73802 1 1 104 ASP H H -11.599 -5.617 -10.228 1.00 . A A . 96 ASP H 1 1
42 73803 1 1 104 ASP HA H -9.257 -6.300 -11.485 1.00 . A A . 96 ASP HA 1 1
42 73804 1 1 104 ASP HB2 H -11.159 -7.796 -11.363 1.00 . A A . 96 ASP HB2 1 1
42 73805 1 1 104 ASP HB3 H -12.093 -6.749 -12.427 1.00 . A A . 96 ASP HB3 1 1
42 73806 1 1 104 ASP N N -10.812 -5.226 -10.662 1.00 . A A . 96 ASP N 1 1
42 73807 1 1 104 ASP O O -9.016 -5.106 -13.706 1.00 . A A . 96 ASP O 1 1
42 73808 1 1 104 ASP OD1 O -9.736 -8.773 -13.207 1.00 . A A . 96 ASP OD1 1 1
42 73809 1 1 104 ASP OD2 O -10.987 -7.541 -14.529 1.00 . A A . 96 ASP OD2 1 1
42 73810 1 1 105 GLU C C -9.562 -2.354 -14.251 1.00 . A A . 97 GLU C 1 1
42 73811 1 1 105 GLU CA C -10.865 -3.148 -14.331 1.00 . A A . 97 GLU CA 1 1
42 73812 1 1 105 GLU CB C -12.062 -2.196 -14.325 1.00 . A A . 97 GLU CB 1 1
42 73813 1 1 105 GLU CD C -13.335 -0.371 -15.520 1.00 . A A . 97 GLU CD 1 1
42 73814 1 1 105 GLU CG C -12.135 -1.295 -15.548 1.00 . A A . 97 GLU CG 1 1
42 73815 1 1 105 GLU H H -11.736 -4.050 -12.621 1.00 . A A . 97 GLU H 1 1
42 73816 1 1 105 GLU HA H -10.871 -3.717 -15.250 1.00 . A A . 97 GLU HA 1 1
42 73817 1 1 105 GLU HB2 H -12.971 -2.778 -14.279 1.00 . A A . 97 GLU HB2 1 1
42 73818 1 1 105 GLU HB3 H -12.004 -1.568 -13.447 1.00 . A A . 97 GLU HB3 1 1
42 73819 1 1 105 GLU HG2 H -11.238 -0.694 -15.591 1.00 . A A . 97 GLU HG2 1 1
42 73820 1 1 105 GLU HG3 H -12.194 -1.913 -16.432 1.00 . A A . 97 GLU HG3 1 1
42 73821 1 1 105 GLU N N -10.959 -4.089 -13.217 1.00 . A A . 97 GLU N 1 1
42 73822 1 1 105 GLU O O -9.146 -1.715 -15.217 1.00 . A A . 97 GLU O 1 1
42 73823 1 1 105 GLU OE1 O -14.408 -0.776 -16.016 1.00 . A A . 97 GLU OE1 1 1
42 73824 1 1 105 GLU OE2 O -13.203 0.758 -15.004 1.00 . A A . 97 GLU OE2 1 1
42 73825 1 1 106 ASP C C -6.613 -2.645 -12.265 1.00 . A A . 98 ASP C 1 1
42 73826 1 1 106 ASP CA C -7.677 -1.706 -12.844 1.00 . A A . 98 ASP CA 1 1
42 73827 1 1 106 ASP CB C -7.915 -0.527 -11.895 1.00 . A A . 98 ASP CB 1 1
42 73828 1 1 106 ASP CG C -8.866 0.500 -12.477 1.00 . A A . 98 ASP CG 1 1
42 73829 1 1 106 ASP H H -9.329 -2.927 -12.359 1.00 . A A . 98 ASP H 1 1
42 73830 1 1 106 ASP HA H -7.326 -1.325 -13.791 1.00 . A A . 98 ASP HA 1 1
42 73831 1 1 106 ASP HB2 H -8.336 -0.895 -10.965 1.00 . A A . 98 ASP HB2 1 1
42 73832 1 1 106 ASP HB3 H -6.972 -0.043 -11.688 1.00 . A A . 98 ASP HB3 1 1
42 73833 1 1 106 ASP N N -8.932 -2.408 -13.084 1.00 . A A . 98 ASP N 1 1
42 73834 1 1 106 ASP O O -5.429 -2.304 -12.231 1.00 . A A . 98 ASP O 1 1
42 73835 1 1 106 ASP OD1 O -8.420 1.315 -13.313 1.00 . A A . 98 ASP OD1 1 1
42 73836 1 1 106 ASP OD2 O -10.055 0.491 -12.098 1.00 . A A . 98 ASP OD2 1 1
42 73837 1 1 107 ILE C C -5.554 -5.751 -12.280 1.00 . A A . 99 ILE C 1 1
42 73838 1 1 107 ILE CA C -6.128 -4.807 -11.221 1.00 . A A . 99 ILE CA 1 1
42 73839 1 1 107 ILE CB C -6.839 -5.627 -10.119 1.00 . A A . 99 ILE CB 1 1
42 73840 1 1 107 ILE CD1 C -6.040 -4.249 -8.119 1.00 . A A . 99 ILE CD1 1 1
42 73841 1 1 107 ILE CG1 C -7.215 -4.718 -8.949 1.00 . A A . 99 ILE CG1 1 1
42 73842 1 1 107 ILE CG2 C -5.971 -6.783 -9.633 1.00 . A A . 99 ILE CG2 1 1
42 73843 1 1 107 ILE H H -7.988 -4.046 -11.880 1.00 . A A . 99 ILE H 1 1
42 73844 1 1 107 ILE HA H -5.312 -4.265 -10.764 1.00 . A A . 99 ILE HA 1 1
42 73845 1 1 107 ILE HB H -7.744 -6.043 -10.536 1.00 . A A . 99 ILE HB 1 1
42 73846 1 1 107 ILE HD11 H -6.402 -3.670 -7.281 1.00 . A A . 99 ILE HD11 1 1
42 73847 1 1 107 ILE HD12 H -5.391 -3.636 -8.728 1.00 . A A . 99 ILE HD12 1 1
42 73848 1 1 107 ILE HD13 H -5.490 -5.104 -7.756 1.00 . A A . 99 ILE HD13 1 1
42 73849 1 1 107 ILE HG12 H -7.708 -3.844 -9.339 1.00 . A A . 99 ILE HG12 1 1
42 73850 1 1 107 ILE HG13 H -7.894 -5.246 -8.296 1.00 . A A . 99 ILE HG13 1 1
42 73851 1 1 107 ILE HG21 H -4.981 -6.419 -9.405 1.00 . A A . 99 ILE HG21 1 1
42 73852 1 1 107 ILE HG22 H -5.910 -7.539 -10.402 1.00 . A A . 99 ILE HG22 1 1
42 73853 1 1 107 ILE HG23 H -6.411 -7.208 -8.741 1.00 . A A . 99 ILE HG23 1 1
42 73854 1 1 107 ILE N N -7.038 -3.826 -11.811 1.00 . A A . 99 ILE N 1 1
42 73855 1 1 107 ILE O O -4.470 -6.307 -12.100 1.00 . A A . 99 ILE O 1 1
42 73856 1 1 108 GLU C C -4.402 -6.446 -14.883 1.00 . A A . 100 GLU C 1 1
42 73857 1 1 108 GLU CA C -5.824 -6.800 -14.465 1.00 . A A . 100 GLU CA 1 1
42 73858 1 1 108 GLU CB C -6.758 -6.697 -15.673 1.00 . A A . 100 GLU CB 1 1
42 73859 1 1 108 GLU CD C -8.984 -7.308 -16.699 1.00 . A A . 100 GLU CD 1 1
42 73860 1 1 108 GLU CG C -8.066 -7.448 -15.499 1.00 . A A . 100 GLU CG 1 1
42 73861 1 1 108 GLU H H -7.131 -5.451 -13.478 1.00 . A A . 100 GLU H 1 1
42 73862 1 1 108 GLU HA H -5.838 -7.814 -14.095 1.00 . A A . 100 GLU HA 1 1
42 73863 1 1 108 GLU HB2 H -6.985 -5.657 -15.851 1.00 . A A . 100 GLU HB2 1 1
42 73864 1 1 108 GLU HB3 H -6.251 -7.097 -16.538 1.00 . A A . 100 GLU HB3 1 1
42 73865 1 1 108 GLU HG2 H -7.850 -8.495 -15.352 1.00 . A A . 100 GLU HG2 1 1
42 73866 1 1 108 GLU HG3 H -8.576 -7.060 -14.629 1.00 . A A . 100 GLU HG3 1 1
42 73867 1 1 108 GLU N N -6.278 -5.923 -13.386 1.00 . A A . 100 GLU N 1 1
42 73868 1 1 108 GLU O O -3.489 -7.265 -14.777 1.00 . A A . 100 GLU O 1 1
42 73869 1 1 108 GLU OE1 O -9.790 -6.355 -16.723 1.00 . A A . 100 GLU OE1 1 1
42 73870 1 1 108 GLU OE2 O -8.897 -8.154 -17.615 1.00 . A A . 100 GLU OE2 1 1
42 73871 1 1 109 SER C C -2.418 -3.642 -14.864 1.00 . A A . 101 SER C 1 1
42 73872 1 1 109 SER CA C -2.916 -4.745 -15.790 1.00 . A A . 101 SER CA 1 1
42 73873 1 1 109 SER CB C -2.986 -4.230 -17.229 1.00 . A A . 101 SER CB 1 1
42 73874 1 1 109 SER H H -4.995 -4.616 -15.426 1.00 . A A . 101 SER H 1 1
42 73875 1 1 109 SER HA H -2.230 -5.578 -15.746 1.00 . A A . 101 SER HA 1 1
42 73876 1 1 109 SER HB2 H -3.692 -3.417 -17.285 1.00 . A A . 101 SER HB2 1 1
42 73877 1 1 109 SER HB3 H -2.010 -3.880 -17.531 1.00 . A A . 101 SER HB3 1 1
42 73878 1 1 109 SER HG H -3.753 -4.859 -18.920 1.00 . A A . 101 SER HG 1 1
42 73879 1 1 109 SER N N -4.226 -5.219 -15.360 1.00 . A A . 101 SER N 1 1
42 73880 1 1 109 SER O O -1.816 -2.666 -15.312 1.00 . A A . 101 SER O 1 1
42 73881 1 1 109 SER OG O -3.399 -5.254 -18.119 1.00 . A A . 101 SER OG 1 1
42 73882 1 1 110 ILE C C -0.754 -2.595 -12.620 1.00 . A A . 102 ILE C 1 1
42 73883 1 1 110 ILE CA C -2.260 -2.827 -12.576 1.00 . A A . 102 ILE CA 1 1
42 73884 1 1 110 ILE CB C -2.651 -3.260 -11.149 1.00 . A A . 102 ILE CB 1 1
42 73885 1 1 110 ILE CD1 C -3.124 -0.925 -10.253 1.00 . A A . 102 ILE CD1 1 1
42 73886 1 1 110 ILE CG1 C -2.272 -2.170 -10.143 1.00 . A A . 102 ILE CG1 1 1
42 73887 1 1 110 ILE CG2 C -1.979 -4.578 -10.786 1.00 . A A . 102 ILE CG2 1 1
42 73888 1 1 110 ILE H H -3.157 -4.605 -13.274 1.00 . A A . 102 ILE H 1 1
42 73889 1 1 110 ILE HA H -2.762 -1.898 -12.791 1.00 . A A . 102 ILE HA 1 1
42 73890 1 1 110 ILE HB H -3.723 -3.409 -11.122 1.00 . A A . 102 ILE HB 1 1
42 73891 1 1 110 ILE HD11 H -2.894 -0.258 -9.434 1.00 . A A . 102 ILE HD11 1 1
42 73892 1 1 110 ILE HD12 H -4.165 -1.199 -10.211 1.00 . A A . 102 ILE HD12 1 1
42 73893 1 1 110 ILE HD13 H -2.919 -0.429 -11.191 1.00 . A A . 102 ILE HD13 1 1
42 73894 1 1 110 ILE HG12 H -2.375 -2.557 -9.141 1.00 . A A . 102 ILE HG12 1 1
42 73895 1 1 110 ILE HG13 H -1.247 -1.882 -10.309 1.00 . A A . 102 ILE HG13 1 1
42 73896 1 1 110 ILE HG21 H -0.916 -4.507 -10.978 1.00 . A A . 102 ILE HG21 1 1
42 73897 1 1 110 ILE HG22 H -2.398 -5.373 -11.382 1.00 . A A . 102 ILE HG22 1 1
42 73898 1 1 110 ILE HG23 H -2.141 -4.786 -9.740 1.00 . A A . 102 ILE HG23 1 1
42 73899 1 1 110 ILE N N -2.676 -3.806 -13.568 1.00 . A A . 102 ILE N 1 1
42 73900 1 1 110 ILE O O 0.023 -3.520 -12.854 1.00 . A A . 102 ILE O 1 1
42 73901 1 1 111 ASP C C 1.330 -0.057 -11.216 1.00 . A A . 103 ASP C 1 1
42 73902 1 1 111 ASP CA C 1.050 -0.982 -12.389 1.00 . A A . 103 ASP CA 1 1
42 73903 1 1 111 ASP CB C 1.453 -0.307 -13.699 1.00 . A A . 103 ASP CB 1 1
42 73904 1 1 111 ASP CG C 1.233 -1.202 -14.904 1.00 . A A . 103 ASP CG 1 1
42 73905 1 1 111 ASP H H -1.031 -0.655 -12.245 1.00 . A A . 103 ASP H 1 1
42 73906 1 1 111 ASP HA H 1.627 -1.886 -12.266 1.00 . A A . 103 ASP HA 1 1
42 73907 1 1 111 ASP HB2 H 0.870 0.592 -13.829 1.00 . A A . 103 ASP HB2 1 1
42 73908 1 1 111 ASP HB3 H 2.500 -0.051 -13.652 1.00 . A A . 103 ASP HB3 1 1
42 73909 1 1 111 ASP N N -0.357 -1.350 -12.402 1.00 . A A . 103 ASP N 1 1
42 73910 1 1 111 ASP O O 0.445 0.687 -10.790 1.00 . A A . 103 ASP O 1 1
42 73911 1 1 111 ASP OD1 O 2.087 -2.077 -15.156 1.00 . A A . 103 ASP OD1 1 1
42 73912 1 1 111 ASP OD2 O 0.207 -1.023 -15.593 1.00 . A A . 103 ASP OD2 1 1
42 73913 1 1 112 ALA C C 2.494 2.179 -9.827 1.00 . A A . 104 ALA C 1 1
42 73914 1 1 112 ALA CA C 2.907 0.740 -9.554 1.00 . A A . 104 ALA CA 1 1
42 73915 1 1 112 ALA CB C 4.391 0.634 -9.261 1.00 . A A . 104 ALA CB 1 1
42 73916 1 1 112 ALA H H 3.208 -0.728 -11.053 1.00 . A A . 104 ALA H 1 1
42 73917 1 1 112 ALA HA H 2.369 0.385 -8.690 1.00 . A A . 104 ALA HA 1 1
42 73918 1 1 112 ALA HB1 H 4.955 0.903 -10.141 1.00 . A A . 104 ALA HB1 1 1
42 73919 1 1 112 ALA HB2 H 4.623 -0.383 -8.976 1.00 . A A . 104 ALA HB2 1 1
42 73920 1 1 112 ALA HB3 H 4.644 1.301 -8.451 1.00 . A A . 104 ALA HB3 1 1
42 73921 1 1 112 ALA N N 2.545 -0.110 -10.682 1.00 . A A . 104 ALA N 1 1
42 73922 1 1 112 ALA O O 2.100 2.911 -8.916 1.00 . A A . 104 ALA O 1 1
42 73923 1 1 113 THR C C 0.702 4.134 -11.236 1.00 . A A . 105 THR C 1 1
42 73924 1 1 113 THR CA C 2.183 3.908 -11.507 1.00 . A A . 105 THR CA 1 1
42 73925 1 1 113 THR CB C 2.450 4.136 -13.004 1.00 . A A . 105 THR CB 1 1
42 73926 1 1 113 THR CG2 C 1.982 5.517 -13.424 1.00 . A A . 105 THR CG2 1 1
42 73927 1 1 113 THR H H 2.895 1.939 -11.769 1.00 . A A . 105 THR H 1 1
42 73928 1 1 113 THR HA H 2.761 4.623 -10.942 1.00 . A A . 105 THR HA 1 1
42 73929 1 1 113 THR HB H 1.894 3.402 -13.571 1.00 . A A . 105 THR HB 1 1
42 73930 1 1 113 THR HG1 H 4.194 4.820 -13.623 1.00 . A A . 105 THR HG1 1 1
42 73931 1 1 113 THR HG21 H 2.414 6.256 -12.766 1.00 . A A . 105 THR HG21 1 1
42 73932 1 1 113 THR HG22 H 0.905 5.563 -13.360 1.00 . A A . 105 THR HG22 1 1
42 73933 1 1 113 THR HG23 H 2.294 5.710 -14.439 1.00 . A A . 105 THR HG23 1 1
42 73934 1 1 113 THR N N 2.571 2.570 -11.095 1.00 . A A . 105 THR N 1 1
42 73935 1 1 113 THR O O 0.319 5.125 -10.620 1.00 . A A . 105 THR O 1 1
42 73936 1 1 113 THR OG1 O 3.847 3.990 -13.287 1.00 . A A . 105 THR OG1 1 1
42 73937 1 1 114 LYS C C -1.942 3.359 -10.047 1.00 . A A . 106 LYS C 1 1
42 73938 1 1 114 LYS CA C -1.567 3.278 -11.523 1.00 . A A . 106 LYS CA 1 1
42 73939 1 1 114 LYS CB C -2.247 2.068 -12.166 1.00 . A A . 106 LYS CB 1 1
42 73940 1 1 114 LYS CD C -2.617 0.689 -14.235 1.00 . A A . 106 LYS CD 1 1
42 73941 1 1 114 LYS CE C -4.128 0.834 -14.327 1.00 . A A . 106 LYS CE 1 1
42 73942 1 1 114 LYS CG C -1.972 1.937 -13.655 1.00 . A A . 106 LYS CG 1 1
42 73943 1 1 114 LYS H H 0.256 2.425 -12.171 1.00 . A A . 106 LYS H 1 1
42 73944 1 1 114 LYS HA H -1.910 4.177 -12.018 1.00 . A A . 106 LYS HA 1 1
42 73945 1 1 114 LYS HB2 H -1.898 1.170 -11.677 1.00 . A A . 106 LYS HB2 1 1
42 73946 1 1 114 LYS HB3 H -3.315 2.151 -12.025 1.00 . A A . 106 LYS HB3 1 1
42 73947 1 1 114 LYS HD2 H -2.223 0.515 -15.224 1.00 . A A . 106 LYS HD2 1 1
42 73948 1 1 114 LYS HD3 H -2.385 -0.153 -13.598 1.00 . A A . 106 LYS HD3 1 1
42 73949 1 1 114 LYS HE2 H -4.547 -0.096 -14.676 1.00 . A A . 106 LYS HE2 1 1
42 73950 1 1 114 LYS HE3 H -4.516 1.056 -13.343 1.00 . A A . 106 LYS HE3 1 1
42 73951 1 1 114 LYS HG2 H -2.371 2.803 -14.162 1.00 . A A . 106 LYS HG2 1 1
42 73952 1 1 114 LYS HG3 H -0.902 1.887 -13.812 1.00 . A A . 106 LYS HG3 1 1
42 73953 1 1 114 LYS HZ1 H -5.560 1.955 -15.355 1.00 . A A . 106 LYS HZ1 1 1
42 73954 1 1 114 LYS HZ2 H -4.105 1.763 -16.197 1.00 . A A . 106 LYS HZ2 1 1
42 73955 1 1 114 LYS HZ3 H -4.195 2.842 -14.899 1.00 . A A . 106 LYS HZ3 1 1
42 73956 1 1 114 LYS N N -0.122 3.196 -11.698 1.00 . A A . 106 LYS N 1 1
42 73957 1 1 114 LYS NZ N -4.524 1.925 -15.260 1.00 . A A . 106 LYS NZ 1 1
42 73958 1 1 114 LYS O O -2.590 4.310 -9.623 1.00 . A A . 106 LYS O 1 1
42 73959 1 1 115 LEU C C -1.444 3.658 -7.195 1.00 . A A . 107 LEU C 1 1
42 73960 1 1 115 LEU CA C -1.846 2.337 -7.841 1.00 . A A . 107 LEU CA 1 1
42 73961 1 1 115 LEU CB C -1.116 1.182 -7.144 1.00 . A A . 107 LEU CB 1 1
42 73962 1 1 115 LEU CD1 C -1.056 -0.390 -5.185 1.00 . A A . 107 LEU CD1 1 1
42 73963 1 1 115 LEU CD2 C -2.985 1.185 -5.433 1.00 . A A . 107 LEU CD2 1 1
42 73964 1 1 115 LEU CG C -1.959 0.333 -6.175 1.00 . A A . 107 LEU CG 1 1
42 73965 1 1 115 LEU H H -1.030 1.618 -9.662 1.00 . A A . 107 LEU H 1 1
42 73966 1 1 115 LEU HA H -2.914 2.199 -7.734 1.00 . A A . 107 LEU HA 1 1
42 73967 1 1 115 LEU HB2 H -0.719 0.528 -7.906 1.00 . A A . 107 LEU HB2 1 1
42 73968 1 1 115 LEU HB3 H -0.287 1.598 -6.590 1.00 . A A . 107 LEU HB3 1 1
42 73969 1 1 115 LEU HD11 H -0.359 0.314 -4.751 1.00 . A A . 107 LEU HD11 1 1
42 73970 1 1 115 LEU HD12 H -0.509 -1.169 -5.695 1.00 . A A . 107 LEU HD12 1 1
42 73971 1 1 115 LEU HD13 H -1.657 -0.829 -4.402 1.00 . A A . 107 LEU HD13 1 1
42 73972 1 1 115 LEU HD21 H -2.482 1.987 -4.916 1.00 . A A . 107 LEU HD21 1 1
42 73973 1 1 115 LEU HD22 H -3.513 0.569 -4.719 1.00 . A A . 107 LEU HD22 1 1
42 73974 1 1 115 LEU HD23 H -3.689 1.596 -6.140 1.00 . A A . 107 LEU HD23 1 1
42 73975 1 1 115 LEU HG H -2.493 -0.416 -6.742 1.00 . A A . 107 LEU HG 1 1
42 73976 1 1 115 LEU N N -1.540 2.357 -9.270 1.00 . A A . 107 LEU N 1 1
42 73977 1 1 115 LEU O O -2.271 4.351 -6.596 1.00 . A A . 107 LEU O 1 1
42 73978 1 1 116 SER C C -0.396 6.447 -7.311 1.00 . A A . 108 SER C 1 1
42 73979 1 1 116 SER CA C 0.361 5.241 -6.771 1.00 . A A . 108 SER CA 1 1
42 73980 1 1 116 SER CB C 1.847 5.375 -7.098 1.00 . A A . 108 SER CB 1 1
42 73981 1 1 116 SER H H 0.438 3.409 -7.828 1.00 . A A . 108 SER H 1 1
42 73982 1 1 116 SER HA H 0.238 5.200 -5.700 1.00 . A A . 108 SER HA 1 1
42 73983 1 1 116 SER HB2 H 1.979 5.362 -8.170 1.00 . A A . 108 SER HB2 1 1
42 73984 1 1 116 SER HB3 H 2.218 6.307 -6.701 1.00 . A A . 108 SER HB3 1 1
42 73985 1 1 116 SER HG H 2.008 3.747 -6.020 1.00 . A A . 108 SER HG 1 1
42 73986 1 1 116 SER N N -0.167 4.003 -7.333 1.00 . A A . 108 SER N 1 1
42 73987 1 1 116 SER O O -0.510 7.471 -6.639 1.00 . A A . 108 SER O 1 1
42 73988 1 1 116 SER OG O 2.591 4.308 -6.535 1.00 . A A . 108 SER OG 1 1
42 73989 1 1 117 ARG C C -3.010 7.554 -8.492 1.00 . A A . 109 ARG C 1 1
42 73990 1 1 117 ARG CA C -1.655 7.393 -9.162 1.00 . A A . 109 ARG CA 1 1
42 73991 1 1 117 ARG CB C -1.830 7.103 -10.655 1.00 . A A . 109 ARG CB 1 1
42 73992 1 1 117 ARG CD C -3.908 8.349 -11.314 1.00 . A A . 109 ARG CD 1 1
42 73993 1 1 117 ARG CG C -2.397 8.266 -11.453 1.00 . A A . 109 ARG CG 1 1
42 73994 1 1 117 ARG CZ C -5.770 9.259 -12.646 1.00 . A A . 109 ARG CZ 1 1
42 73995 1 1 117 ARG H H -0.777 5.484 -9.016 1.00 . A A . 109 ARG H 1 1
42 73996 1 1 117 ARG HA H -1.093 8.303 -9.040 1.00 . A A . 109 ARG HA 1 1
42 73997 1 1 117 ARG HB2 H -0.871 6.847 -11.074 1.00 . A A . 109 ARG HB2 1 1
42 73998 1 1 117 ARG HB3 H -2.495 6.261 -10.768 1.00 . A A . 109 ARG HB3 1 1
42 73999 1 1 117 ARG HD2 H -4.324 7.365 -11.483 1.00 . A A . 109 ARG HD2 1 1
42 74000 1 1 117 ARG HD3 H -4.144 8.674 -10.307 1.00 . A A . 109 ARG HD3 1 1
42 74001 1 1 117 ARG HE H -3.906 9.974 -12.647 1.00 . A A . 109 ARG HE 1 1
42 74002 1 1 117 ARG HG2 H -1.963 9.185 -11.091 1.00 . A A . 109 ARG HG2 1 1
42 74003 1 1 117 ARG HG3 H -2.148 8.132 -12.494 1.00 . A A . 109 ARG HG3 1 1
42 74004 1 1 117 ARG HH11 H -6.258 7.677 -11.486 1.00 . A A . 109 ARG HH11 1 1
42 74005 1 1 117 ARG HH12 H -7.552 8.330 -12.435 1.00 . A A . 109 ARG HH12 1 1
42 74006 1 1 117 ARG HH21 H -5.604 10.836 -13.900 1.00 . A A . 109 ARG HH21 1 1
42 74007 1 1 117 ARG HH22 H -7.181 10.123 -13.807 1.00 . A A . 109 ARG HH22 1 1
42 74008 1 1 117 ARG N N -0.906 6.320 -8.530 1.00 . A A . 109 ARG N 1 1
42 74009 1 1 117 ARG NE N -4.494 9.288 -12.268 1.00 . A A . 109 ARG NE 1 1
42 74010 1 1 117 ARG NH1 N -6.595 8.347 -12.148 1.00 . A A . 109 ARG NH1 1 1
42 74011 1 1 117 ARG NH2 N -6.222 10.146 -13.523 1.00 . A A . 109 ARG NH2 1 1
42 74012 1 1 117 ARG O O -3.290 8.590 -7.891 1.00 . A A . 109 ARG O 1 1
42 74013 1 1 118 PHE C C -5.085 7.093 -6.585 1.00 . A A . 110 PHE C 1 1
42 74014 1 1 118 PHE CA C -5.174 6.541 -7.999 1.00 . A A . 110 PHE CA 1 1
42 74015 1 1 118 PHE CB C -5.778 5.135 -7.977 1.00 . A A . 110 PHE CB 1 1
42 74016 1 1 118 PHE CD1 C -5.776 4.228 -10.319 1.00 . A A . 110 PHE CD1 1 1
42 74017 1 1 118 PHE CD2 C -7.848 4.950 -9.383 1.00 . A A . 110 PHE CD2 1 1
42 74018 1 1 118 PHE CE1 C -6.424 3.886 -11.491 1.00 . A A . 110 PHE CE1 1 1
42 74019 1 1 118 PHE CE2 C -8.500 4.610 -10.552 1.00 . A A . 110 PHE CE2 1 1
42 74020 1 1 118 PHE CG C -6.480 4.764 -9.253 1.00 . A A . 110 PHE CG 1 1
42 74021 1 1 118 PHE CZ C -7.787 4.077 -11.608 1.00 . A A . 110 PHE CZ 1 1
42 74022 1 1 118 PHE H H -3.573 5.746 -9.130 1.00 . A A . 110 PHE H 1 1
42 74023 1 1 118 PHE HA H -5.808 7.188 -8.588 1.00 . A A . 110 PHE HA 1 1
42 74024 1 1 118 PHE HB2 H -4.990 4.414 -7.809 1.00 . A A . 110 PHE HB2 1 1
42 74025 1 1 118 PHE HB3 H -6.495 5.075 -7.171 1.00 . A A . 110 PHE HB3 1 1
42 74026 1 1 118 PHE HD1 H -4.712 4.077 -10.228 1.00 . A A . 110 PHE HD1 1 1
42 74027 1 1 118 PHE HD2 H -8.406 5.367 -8.556 1.00 . A A . 110 PHE HD2 1 1
42 74028 1 1 118 PHE HE1 H -5.864 3.469 -12.316 1.00 . A A . 110 PHE HE1 1 1
42 74029 1 1 118 PHE HE2 H -9.566 4.762 -10.640 1.00 . A A . 110 PHE HE2 1 1
42 74030 1 1 118 PHE HZ H -8.294 3.810 -12.523 1.00 . A A . 110 PHE HZ 1 1
42 74031 1 1 118 PHE N N -3.851 6.526 -8.612 1.00 . A A . 110 PHE N 1 1
42 74032 1 1 118 PHE O O -5.916 7.901 -6.167 1.00 . A A . 110 PHE O 1 1
42 74033 1 1 119 ILE C C -3.551 8.619 -4.525 1.00 . A A . 111 ILE C 1 1
42 74034 1 1 119 ILE CA C -3.854 7.128 -4.496 1.00 . A A . 111 ILE CA 1 1
42 74035 1 1 119 ILE CB C -2.694 6.389 -3.805 1.00 . A A . 111 ILE CB 1 1
42 74036 1 1 119 ILE CD1 C -1.856 4.056 -3.229 1.00 . A A . 111 ILE CD1 1 1
42 74037 1 1 119 ILE CG1 C -3.035 4.910 -3.640 1.00 . A A . 111 ILE CG1 1 1
42 74038 1 1 119 ILE CG2 C -2.390 7.020 -2.458 1.00 . A A . 111 ILE CG2 1 1
42 74039 1 1 119 ILE H H -3.454 5.985 -6.230 1.00 . A A . 111 ILE H 1 1
42 74040 1 1 119 ILE HA H -4.759 6.961 -3.930 1.00 . A A . 111 ILE HA 1 1
42 74041 1 1 119 ILE HB H -1.814 6.481 -4.427 1.00 . A A . 111 ILE HB 1 1
42 74042 1 1 119 ILE HD11 H -2.166 3.025 -3.149 1.00 . A A . 111 ILE HD11 1 1
42 74043 1 1 119 ILE HD12 H -1.482 4.394 -2.274 1.00 . A A . 111 ILE HD12 1 1
42 74044 1 1 119 ILE HD13 H -1.075 4.141 -3.971 1.00 . A A . 111 ILE HD13 1 1
42 74045 1 1 119 ILE HG12 H -3.798 4.806 -2.884 1.00 . A A . 111 ILE HG12 1 1
42 74046 1 1 119 ILE HG13 H -3.410 4.533 -4.574 1.00 . A A . 111 ILE HG13 1 1
42 74047 1 1 119 ILE HG21 H -2.098 8.051 -2.599 1.00 . A A . 111 ILE HG21 1 1
42 74048 1 1 119 ILE HG22 H -1.588 6.478 -1.981 1.00 . A A . 111 ILE HG22 1 1
42 74049 1 1 119 ILE HG23 H -3.273 6.978 -1.835 1.00 . A A . 111 ILE HG23 1 1
42 74050 1 1 119 ILE N N -4.068 6.650 -5.851 1.00 . A A . 111 ILE N 1 1
42 74051 1 1 119 ILE O O -4.238 9.416 -3.895 1.00 . A A . 111 ILE O 1 1
42 74052 1 1 120 GLU C C -3.319 11.227 -5.868 1.00 . A A . 112 GLU C 1 1
42 74053 1 1 120 GLU CA C -2.134 10.386 -5.412 1.00 . A A . 112 GLU CA 1 1
42 74054 1 1 120 GLU CB C -0.998 10.521 -6.424 1.00 . A A . 112 GLU CB 1 1
42 74055 1 1 120 GLU CD C 0.426 12.150 -5.123 1.00 . A A . 112 GLU CD 1 1
42 74056 1 1 120 GLU CG C -0.333 11.887 -6.409 1.00 . A A . 112 GLU CG 1 1
42 74057 1 1 120 GLU H H -2.019 8.304 -5.765 1.00 . A A . 112 GLU H 1 1
42 74058 1 1 120 GLU HA H -1.797 10.734 -4.449 1.00 . A A . 112 GLU HA 1 1
42 74059 1 1 120 GLU HB2 H -0.246 9.775 -6.209 1.00 . A A . 112 GLU HB2 1 1
42 74060 1 1 120 GLU HB3 H -1.396 10.347 -7.417 1.00 . A A . 112 GLU HB3 1 1
42 74061 1 1 120 GLU HG2 H 0.358 11.948 -7.237 1.00 . A A . 112 GLU HG2 1 1
42 74062 1 1 120 GLU HG3 H -1.096 12.643 -6.521 1.00 . A A . 112 GLU HG3 1 1
42 74063 1 1 120 GLU N N -2.525 8.989 -5.282 1.00 . A A . 112 GLU N 1 1
42 74064 1 1 120 GLU O O -3.314 12.454 -5.755 1.00 . A A . 112 GLU O 1 1
42 74065 1 1 120 GLU OE1 O -0.188 12.662 -4.164 1.00 . A A . 112 GLU OE1 1 1
42 74066 1 1 120 GLU OE2 O 1.636 11.842 -5.074 1.00 . A A . 112 GLU OE2 1 1
42 74067 1 1 121 ILE C C -6.609 11.310 -5.800 1.00 . A A . 113 ILE C 1 1
42 74068 1 1 121 ILE CA C -5.534 11.198 -6.883 1.00 . A A . 113 ILE CA 1 1
42 74069 1 1 121 ILE CB C -6.088 10.432 -8.111 1.00 . A A . 113 ILE CB 1 1
42 74070 1 1 121 ILE CD1 C -4.100 11.213 -9.507 1.00 . A A . 113 ILE CD1 1 1
42 74071 1 1 121 ILE CG1 C -5.605 11.083 -9.410 1.00 . A A . 113 ILE CG1 1 1
42 74072 1 1 121 ILE CG2 C -7.606 10.355 -8.085 1.00 . A A . 113 ILE CG2 1 1
42 74073 1 1 121 ILE H H -4.272 9.569 -6.437 1.00 . A A . 113 ILE H 1 1
42 74074 1 1 121 ILE HA H -5.256 12.191 -7.204 1.00 . A A . 113 ILE HA 1 1
42 74075 1 1 121 ILE HB H -5.711 9.423 -8.069 1.00 . A A . 113 ILE HB 1 1
42 74076 1 1 121 ILE HD11 H -3.647 10.238 -9.407 1.00 . A A . 113 ILE HD11 1 1
42 74077 1 1 121 ILE HD12 H -3.742 11.857 -8.718 1.00 . A A . 113 ILE HD12 1 1
42 74078 1 1 121 ILE HD13 H -3.835 11.636 -10.465 1.00 . A A . 113 ILE HD13 1 1
42 74079 1 1 121 ILE HG12 H -5.938 10.486 -10.245 1.00 . A A . 113 ILE HG12 1 1
42 74080 1 1 121 ILE HG13 H -6.030 12.073 -9.490 1.00 . A A . 113 ILE HG13 1 1
42 74081 1 1 121 ILE HG21 H -7.918 9.723 -7.267 1.00 . A A . 113 ILE HG21 1 1
42 74082 1 1 121 ILE HG22 H -7.959 9.936 -9.015 1.00 . A A . 113 ILE HG22 1 1
42 74083 1 1 121 ILE HG23 H -8.019 11.344 -7.954 1.00 . A A . 113 ILE HG23 1 1
42 74084 1 1 121 ILE N N -4.336 10.546 -6.386 1.00 . A A . 113 ILE N 1 1
42 74085 1 1 121 ILE O O -7.350 12.292 -5.755 1.00 . A A . 113 ILE O 1 1
42 74086 1 1 122 ASN C C -7.080 10.087 -2.487 1.00 . A A . 114 ASN C 1 1
42 74087 1 1 122 ASN CA C -7.694 10.313 -3.866 1.00 . A A . 114 ASN CA 1 1
42 74088 1 1 122 ASN CB C -8.759 9.251 -4.137 1.00 . A A . 114 ASN CB 1 1
42 74089 1 1 122 ASN CG C -9.545 9.532 -5.403 1.00 . A A . 114 ASN CG 1 1
42 74090 1 1 122 ASN H H -6.069 9.550 -5.001 1.00 . A A . 114 ASN H 1 1
42 74091 1 1 122 ASN HA H -8.168 11.282 -3.873 1.00 . A A . 114 ASN HA 1 1
42 74092 1 1 122 ASN HB2 H -8.282 8.287 -4.237 1.00 . A A . 114 ASN HB2 1 1
42 74093 1 1 122 ASN HB3 H -9.446 9.223 -3.304 1.00 . A A . 114 ASN HB3 1 1
42 74094 1 1 122 ASN HD21 H -9.751 7.584 -5.740 1.00 . A A . 114 ASN HD21 1 1
42 74095 1 1 122 ASN HD22 H -10.483 8.627 -6.905 1.00 . A A . 114 ASN HD22 1 1
42 74096 1 1 122 ASN N N -6.691 10.307 -4.928 1.00 . A A . 114 ASN N 1 1
42 74097 1 1 122 ASN ND2 N -9.968 8.475 -6.085 1.00 . A A . 114 ASN ND2 1 1
42 74098 1 1 122 ASN O O -7.705 9.490 -1.615 1.00 . A A . 114 ASN O 1 1
42 74099 1 1 122 ASN OD1 O -9.765 10.686 -5.767 1.00 . A A . 114 ASN OD1 1 1
42 74100 1 1 123 SER C C -5.605 11.535 -0.065 1.00 . A A . 115 SER C 1 1
42 74101 1 1 123 SER CA C -5.184 10.411 -1.006 1.00 . A A . 115 SER CA 1 1
42 74102 1 1 123 SER CB C -3.664 10.416 -1.190 1.00 . A A . 115 SER CB 1 1
42 74103 1 1 123 SER H H -5.376 10.979 -3.037 1.00 . A A . 115 SER H 1 1
42 74104 1 1 123 SER HA H -5.485 9.467 -0.576 1.00 . A A . 115 SER HA 1 1
42 74105 1 1 123 SER HB2 H -3.186 10.257 -0.235 1.00 . A A . 115 SER HB2 1 1
42 74106 1 1 123 SER HB3 H -3.387 9.621 -1.871 1.00 . A A . 115 SER HB3 1 1
42 74107 1 1 123 SER HG H -3.233 11.606 -2.684 1.00 . A A . 115 SER HG 1 1
42 74108 1 1 123 SER N N -5.854 10.554 -2.292 1.00 . A A . 115 SER N 1 1
42 74109 1 1 123 SER O O -4.807 12.035 0.729 1.00 . A A . 115 SER O 1 1
42 74110 1 1 123 SER OG O -3.219 11.649 -1.725 1.00 . A A . 115 SER OG 1 1
42 74111 1 1 124 LEU C C -7.963 12.454 1.972 1.00 . A A . 116 LEU C 1 1
42 74112 1 1 124 LEU CA C -7.420 12.995 0.654 1.00 . A A . 116 LEU CA 1 1
42 74113 1 1 124 LEU CB C -8.531 13.715 -0.107 1.00 . A A . 116 LEU CB 1 1
42 74114 1 1 124 LEU CD1 C -9.339 14.896 -2.167 1.00 . A A . 116 LEU CD1 1 1
42 74115 1 1 124 LEU CD2 C -6.951 15.120 -1.460 1.00 . A A . 116 LEU CD2 1 1
42 74116 1 1 124 LEU CG C -8.157 14.195 -1.511 1.00 . A A . 116 LEU CG 1 1
42 74117 1 1 124 LEU H H -7.454 11.480 -0.816 1.00 . A A . 116 LEU H 1 1
42 74118 1 1 124 LEU HA H -6.628 13.695 0.863 1.00 . A A . 116 LEU HA 1 1
42 74119 1 1 124 LEU HB2 H -9.370 13.040 -0.194 1.00 . A A . 116 LEU HB2 1 1
42 74120 1 1 124 LEU HB3 H -8.837 14.573 0.473 1.00 . A A . 116 LEU HB3 1 1
42 74121 1 1 124 LEU HD11 H -9.052 15.240 -3.150 1.00 . A A . 116 LEU HD11 1 1
42 74122 1 1 124 LEU HD12 H -9.636 15.740 -1.563 1.00 . A A . 116 LEU HD12 1 1
42 74123 1 1 124 LEU HD13 H -10.164 14.207 -2.253 1.00 . A A . 116 LEU HD13 1 1
42 74124 1 1 124 LEU HD21 H -6.097 14.578 -1.080 1.00 . A A . 116 LEU HD21 1 1
42 74125 1 1 124 LEU HD22 H -7.165 15.956 -0.810 1.00 . A A . 116 LEU HD22 1 1
42 74126 1 1 124 LEU HD23 H -6.733 15.483 -2.455 1.00 . A A . 116 LEU HD23 1 1
42 74127 1 1 124 LEU HG H -7.900 13.338 -2.117 1.00 . A A . 116 LEU HG 1 1
42 74128 1 1 124 LEU N N -6.872 11.926 -0.167 1.00 . A A . 116 LEU N 1 1
42 74129 1 1 124 LEU O O -9.116 11.978 1.982 1.00 . A A . 116 LEU O 1 1
42 74130 1 1 124 LEU OXT O -7.232 12.519 2.984 1.00 . A A . 116 LEU OXT 1 1
43 74131 1 1 9 GLU C C 18.403 9.105 8.407 1.00 . A A . 1 GLU C 1 1
43 74132 1 1 9 GLU CA C 19.385 8.135 9.054 1.00 . A A . 1 GLU CA 1 1
43 74133 1 1 9 GLU CB C 19.978 8.757 10.320 1.00 . A A . 1 GLU CB 1 1
43 74134 1 1 9 GLU CD C 19.555 9.611 12.660 1.00 . A A . 1 GLU CD 1 1
43 74135 1 1 9 GLU CG C 18.936 9.135 11.361 1.00 . A A . 1 GLU CG 1 1
43 74136 1 1 9 GLU H H 20.455 8.183 7.182 1.00 . A A . 1 GLU H 1 1
43 74137 1 1 9 GLU HA H 18.855 7.232 9.319 1.00 . A A . 1 GLU HA 1 1
43 74138 1 1 9 GLU HB2 H 20.661 8.053 10.769 1.00 . A A . 1 GLU HB2 1 1
43 74139 1 1 9 GLU HB3 H 20.523 9.649 10.050 1.00 . A A . 1 GLU HB3 1 1
43 74140 1 1 9 GLU HG2 H 18.319 9.926 10.963 1.00 . A A . 1 GLU HG2 1 1
43 74141 1 1 9 GLU HG3 H 18.322 8.271 11.567 1.00 . A A . 1 GLU HG3 1 1
43 74142 1 1 9 GLU N N 20.470 7.775 8.106 1.00 . A A . 1 GLU N 1 1
43 74143 1 1 9 GLU O O 18.701 10.289 8.239 1.00 . A A . 1 GLU O 1 1
43 74144 1 1 9 GLU OE1 O 19.861 10.819 12.765 1.00 . A A . 1 GLU OE1 1 1
43 74145 1 1 9 GLU OE2 O 19.736 8.777 13.572 1.00 . A A . 1 GLU OE2 1 1
43 74146 1 1 10 VAL C C 14.819 9.093 7.982 1.00 . A A . 2 VAL C 1 1
43 74147 1 1 10 VAL CA C 16.200 9.412 7.416 1.00 . A A . 2 VAL CA 1 1
43 74148 1 1 10 VAL CB C 16.182 9.209 5.888 1.00 . A A . 2 VAL CB 1 1
43 74149 1 1 10 VAL CG1 C 15.905 7.755 5.540 1.00 . A A . 2 VAL CG1 1 1
43 74150 1 1 10 VAL CG2 C 15.157 10.125 5.236 1.00 . A A . 2 VAL CG2 1 1
43 74151 1 1 10 VAL H H 17.051 7.645 8.209 1.00 . A A . 2 VAL H 1 1
43 74152 1 1 10 VAL HA H 16.430 10.448 7.618 1.00 . A A . 2 VAL HA 1 1
43 74153 1 1 10 VAL HB H 17.158 9.466 5.500 1.00 . A A . 2 VAL HB 1 1
43 74154 1 1 10 VAL HG11 H 14.953 7.459 5.957 1.00 . A A . 2 VAL HG11 1 1
43 74155 1 1 10 VAL HG12 H 16.687 7.131 5.949 1.00 . A A . 2 VAL HG12 1 1
43 74156 1 1 10 VAL HG13 H 15.877 7.641 4.467 1.00 . A A . 2 VAL HG13 1 1
43 74157 1 1 10 VAL HG21 H 14.178 9.912 5.638 1.00 . A A . 2 VAL HG21 1 1
43 74158 1 1 10 VAL HG22 H 15.150 9.958 4.169 1.00 . A A . 2 VAL HG22 1 1
43 74159 1 1 10 VAL HG23 H 15.413 11.154 5.438 1.00 . A A . 2 VAL HG23 1 1
43 74160 1 1 10 VAL N N 17.229 8.594 8.047 1.00 . A A . 2 VAL N 1 1
43 74161 1 1 10 VAL O O 13.953 9.964 8.059 1.00 . A A . 2 VAL O 1 1
43 74162 1 1 11 GLU C C 13.547 6.496 10.138 1.00 . A A . 3 GLU C 1 1
43 74163 1 1 11 GLU CA C 13.341 7.404 8.929 1.00 . A A . 3 GLU CA 1 1
43 74164 1 1 11 GLU CB C 12.519 6.675 7.864 1.00 . A A . 3 GLU CB 1 1
43 74165 1 1 11 GLU CD C 11.436 6.762 5.586 1.00 . A A . 3 GLU CD 1 1
43 74166 1 1 11 GLU CG C 12.205 7.525 6.646 1.00 . A A . 3 GLU CG 1 1
43 74167 1 1 11 GLU H H 15.347 7.186 8.289 1.00 . A A . 3 GLU H 1 1
43 74168 1 1 11 GLU HA H 12.802 8.285 9.245 1.00 . A A . 3 GLU HA 1 1
43 74169 1 1 11 GLU HB2 H 13.068 5.804 7.538 1.00 . A A . 3 GLU HB2 1 1
43 74170 1 1 11 GLU HB3 H 11.586 6.354 8.304 1.00 . A A . 3 GLU HB3 1 1
43 74171 1 1 11 GLU HG2 H 11.612 8.373 6.958 1.00 . A A . 3 GLU HG2 1 1
43 74172 1 1 11 GLU HG3 H 13.133 7.873 6.217 1.00 . A A . 3 GLU HG3 1 1
43 74173 1 1 11 GLU N N 14.618 7.837 8.375 1.00 . A A . 3 GLU N 1 1
43 74174 1 1 11 GLU O O 13.235 6.869 11.268 1.00 . A A . 3 GLU O 1 1
43 74175 1 1 11 GLU OE1 O 12.068 5.983 4.840 1.00 . A A . 3 GLU OE1 1 1
43 74176 1 1 11 GLU OE2 O 10.202 6.940 5.501 1.00 . A A . 3 GLU OE2 1 1
43 74177 1 1 12 LYS C C 15.423 3.357 10.565 1.00 . A A . 4 LYS C 1 1
43 74178 1 1 12 LYS CA C 14.316 4.333 10.955 1.00 . A A . 4 LYS CA 1 1
43 74179 1 1 12 LYS CB C 13.030 3.564 11.272 1.00 . A A . 4 LYS CB 1 1
43 74180 1 1 12 LYS CD C 13.314 3.413 13.766 1.00 . A A . 4 LYS CD 1 1
43 74181 1 1 12 LYS CE C 13.406 2.484 14.966 1.00 . A A . 4 LYS CE 1 1
43 74182 1 1 12 LYS CG C 13.147 2.636 12.472 1.00 . A A . 4 LYS CG 1 1
43 74183 1 1 12 LYS H H 14.304 5.061 8.968 1.00 . A A . 4 LYS H 1 1
43 74184 1 1 12 LYS HA H 14.625 4.878 11.835 1.00 . A A . 4 LYS HA 1 1
43 74185 1 1 12 LYS HB2 H 12.240 4.274 11.472 1.00 . A A . 4 LYS HB2 1 1
43 74186 1 1 12 LYS HB3 H 12.758 2.971 10.411 1.00 . A A . 4 LYS HB3 1 1
43 74187 1 1 12 LYS HD2 H 14.218 4.001 13.709 1.00 . A A . 4 LYS HD2 1 1
43 74188 1 1 12 LYS HD3 H 12.465 4.069 13.894 1.00 . A A . 4 LYS HD3 1 1
43 74189 1 1 12 LYS HE2 H 14.274 1.853 14.850 1.00 . A A . 4 LYS HE2 1 1
43 74190 1 1 12 LYS HE3 H 13.512 3.081 15.860 1.00 . A A . 4 LYS HE3 1 1
43 74191 1 1 12 LYS HG2 H 12.252 2.036 12.539 1.00 . A A . 4 LYS HG2 1 1
43 74192 1 1 12 LYS HG3 H 14.003 1.994 12.334 1.00 . A A . 4 LYS HG3 1 1
43 74193 1 1 12 LYS HZ1 H 12.100 1.019 14.256 1.00 . A A . 4 LYS HZ1 1 1
43 74194 1 1 12 LYS HZ2 H 11.347 2.214 15.188 1.00 . A A . 4 LYS HZ2 1 1
43 74195 1 1 12 LYS HZ3 H 12.279 1.018 15.938 1.00 . A A . 4 LYS HZ3 1 1
43 74196 1 1 12 LYS N N 14.073 5.298 9.889 1.00 . A A . 4 LYS N 1 1
43 74197 1 1 12 LYS NZ N 12.198 1.624 15.095 1.00 . A A . 4 LYS NZ 1 1
43 74198 1 1 12 LYS O O 15.656 3.111 9.380 1.00 . A A . 4 LYS O 1 1
43 74199 1 1 13 SER C C 18.328 2.498 10.553 1.00 . A A . 5 SER C 1 1
43 74200 1 1 13 SER CA C 17.192 1.858 11.345 1.00 . A A . 5 SER CA 1 1
43 74201 1 1 13 SER CB C 16.674 0.617 10.613 1.00 . A A . 5 SER CB 1 1
43 74202 1 1 13 SER H H 15.870 3.054 12.491 1.00 . A A . 5 SER H 1 1
43 74203 1 1 13 SER HA H 17.570 1.559 12.311 1.00 . A A . 5 SER HA 1 1
43 74204 1 1 13 SER HB2 H 15.885 0.161 11.193 1.00 . A A . 5 SER HB2 1 1
43 74205 1 1 13 SER HB3 H 16.288 0.908 9.645 1.00 . A A . 5 SER HB3 1 1
43 74206 1 1 13 SER HG H 18.003 -0.660 11.279 1.00 . A A . 5 SER HG 1 1
43 74207 1 1 13 SER N N 16.105 2.811 11.571 1.00 . A A . 5 SER N 1 1
43 74208 1 1 13 SER O O 18.217 3.632 10.089 1.00 . A A . 5 SER O 1 1
43 74209 1 1 13 SER OG O 17.707 -0.335 10.426 1.00 . A A . 5 SER OG 1 1
43 74210 1 1 14 SER C C 21.267 1.121 8.906 1.00 . A A . 6 SER C 1 1
43 74211 1 1 14 SER CA C 20.586 2.253 9.669 1.00 . A A . 6 SER CA 1 1
43 74212 1 1 14 SER CB C 21.583 2.909 10.627 1.00 . A A . 6 SER CB 1 1
43 74213 1 1 14 SER H H 19.457 0.865 10.802 1.00 . A A . 6 SER H 1 1
43 74214 1 1 14 SER HA H 20.241 2.992 8.962 1.00 . A A . 6 SER HA 1 1
43 74215 1 1 14 SER HB2 H 21.906 2.184 11.359 1.00 . A A . 6 SER HB2 1 1
43 74216 1 1 14 SER HB3 H 22.438 3.260 10.067 1.00 . A A . 6 SER HB3 1 1
43 74217 1 1 14 SER HG H 20.894 3.795 12.232 1.00 . A A . 6 SER HG 1 1
43 74218 1 1 14 SER N N 19.425 1.761 10.406 1.00 . A A . 6 SER N 1 1
43 74219 1 1 14 SER O O 22.157 0.452 9.434 1.00 . A A . 6 SER O 1 1
43 74220 1 1 14 SER OG O 20.995 4.008 11.302 1.00 . A A . 6 SER OG 1 1
43 74221 1 1 15 ASP C C 21.244 -1.508 7.471 1.00 . A A . 7 ASP C 1 1
43 74222 1 1 15 ASP CA C 21.403 -0.138 6.820 1.00 . A A . 7 ASP CA 1 1
43 74223 1 1 15 ASP CB C 22.884 0.139 6.539 1.00 . A A . 7 ASP CB 1 1
43 74224 1 1 15 ASP CG C 23.110 1.498 5.909 1.00 . A A . 7 ASP CG 1 1
43 74225 1 1 15 ASP H H 20.126 1.480 7.303 1.00 . A A . 7 ASP H 1 1
43 74226 1 1 15 ASP HA H 20.864 -0.134 5.885 1.00 . A A . 7 ASP HA 1 1
43 74227 1 1 15 ASP HB2 H 23.433 0.097 7.467 1.00 . A A . 7 ASP HB2 1 1
43 74228 1 1 15 ASP HB3 H 23.263 -0.618 5.867 1.00 . A A . 7 ASP HB3 1 1
43 74229 1 1 15 ASP N N 20.840 0.913 7.663 1.00 . A A . 7 ASP N 1 1
43 74230 1 1 15 ASP O O 22.118 -1.961 8.212 1.00 . A A . 7 ASP O 1 1
43 74231 1 1 15 ASP OD1 O 23.154 2.499 6.656 1.00 . A A . 7 ASP OD1 1 1
43 74232 1 1 15 ASP OD2 O 23.243 1.563 4.668 1.00 . A A . 7 ASP OD2 1 1
43 74233 1 1 16 GLY C C 19.127 -4.390 6.797 1.00 . A A . 8 GLY C 1 1
43 74234 1 1 16 GLY CA C 19.867 -3.476 7.758 1.00 . A A . 8 GLY CA 1 1
43 74235 1 1 16 GLY H H 19.462 -1.754 6.595 1.00 . A A . 8 GLY H 1 1
43 74236 1 1 16 GLY HA2 H 20.811 -3.932 8.017 1.00 . A A . 8 GLY HA2 1 1
43 74237 1 1 16 GLY HA3 H 19.277 -3.361 8.655 1.00 . A A . 8 GLY HA3 1 1
43 74238 1 1 16 GLY N N 20.121 -2.163 7.192 1.00 . A A . 8 GLY N 1 1
43 74239 1 1 16 GLY O O 18.488 -3.912 5.860 1.00 . A A . 8 GLY O 1 1
43 74240 1 1 17 PRO C C 17.009 -6.475 6.099 1.00 . A A . 9 PRO C 1 1
43 74241 1 1 17 PRO CA C 18.519 -6.689 6.137 1.00 . A A . 9 PRO CA 1 1
43 74242 1 1 17 PRO CB C 18.849 -8.044 6.777 1.00 . A A . 9 PRO CB 1 1
43 74243 1 1 17 PRO CD C 19.941 -6.378 8.091 1.00 . A A . 9 PRO CD 1 1
43 74244 1 1 17 PRO CG C 20.060 -7.795 7.607 1.00 . A A . 9 PRO CG 1 1
43 74245 1 1 17 PRO HA H 18.910 -6.659 5.131 1.00 . A A . 9 PRO HA 1 1
43 74246 1 1 17 PRO HB2 H 18.016 -8.373 7.379 1.00 . A A . 9 PRO HB2 1 1
43 74247 1 1 17 PRO HB3 H 19.048 -8.770 6.002 1.00 . A A . 9 PRO HB3 1 1
43 74248 1 1 17 PRO HD2 H 19.388 -6.340 9.019 1.00 . A A . 9 PRO HD2 1 1
43 74249 1 1 17 PRO HD3 H 20.918 -5.937 8.212 1.00 . A A . 9 PRO HD3 1 1
43 74250 1 1 17 PRO HG2 H 20.078 -8.477 8.445 1.00 . A A . 9 PRO HG2 1 1
43 74251 1 1 17 PRO HG3 H 20.950 -7.912 7.008 1.00 . A A . 9 PRO HG3 1 1
43 74252 1 1 17 PRO N N 19.197 -5.718 7.004 1.00 . A A . 9 PRO N 1 1
43 74253 1 1 17 PRO O O 16.291 -6.882 7.012 1.00 . A A . 9 PRO O 1 1
43 74254 1 1 18 GLY C C 14.640 -4.438 5.774 1.00 . A A . 10 GLY C 1 1
43 74255 1 1 18 GLY CA C 15.117 -5.576 4.894 1.00 . A A . 10 GLY CA 1 1
43 74256 1 1 18 GLY H H 17.159 -5.529 4.341 1.00 . A A . 10 GLY H 1 1
43 74257 1 1 18 GLY HA2 H 14.907 -5.330 3.863 1.00 . A A . 10 GLY HA2 1 1
43 74258 1 1 18 GLY HA3 H 14.572 -6.472 5.155 1.00 . A A . 10 GLY HA3 1 1
43 74259 1 1 18 GLY N N 16.538 -5.833 5.035 1.00 . A A . 10 GLY N 1 1
43 74260 1 1 18 GLY O O 14.950 -4.393 6.964 1.00 . A A . 10 GLY O 1 1
43 74261 1 1 19 ALA C C 12.115 -1.824 5.239 1.00 . A A . 11 ALA C 1 1
43 74262 1 1 19 ALA CA C 13.357 -2.374 5.921 1.00 . A A . 11 ALA CA 1 1
43 74263 1 1 19 ALA CB C 14.412 -1.287 6.032 1.00 . A A . 11 ALA CB 1 1
43 74264 1 1 19 ALA H H 13.665 -3.613 4.233 1.00 . A A . 11 ALA H 1 1
43 74265 1 1 19 ALA HA H 13.098 -2.701 6.917 1.00 . A A . 11 ALA HA 1 1
43 74266 1 1 19 ALA HB1 H 14.707 -0.972 5.042 1.00 . A A . 11 ALA HB1 1 1
43 74267 1 1 19 ALA HB2 H 15.271 -1.671 6.561 1.00 . A A . 11 ALA HB2 1 1
43 74268 1 1 19 ALA HB3 H 14.001 -0.444 6.570 1.00 . A A . 11 ALA HB3 1 1
43 74269 1 1 19 ALA N N 13.881 -3.518 5.186 1.00 . A A . 11 ALA N 1 1
43 74270 1 1 19 ALA O O 11.278 -1.183 5.874 1.00 . A A . 11 ALA O 1 1
43 74271 1 1 20 ALA C C 9.563 -2.007 3.805 1.00 . A A . 12 ALA C 1 1
43 74272 1 1 20 ALA CA C 10.882 -1.619 3.149 1.00 . A A . 12 ALA CA 1 1
43 74273 1 1 20 ALA CB C 10.962 -2.192 1.743 1.00 . A A . 12 ALA CB 1 1
43 74274 1 1 20 ALA H H 12.728 -2.584 3.498 1.00 . A A . 12 ALA H 1 1
43 74275 1 1 20 ALA HA H 10.935 -0.543 3.078 1.00 . A A . 12 ALA HA 1 1
43 74276 1 1 20 ALA HB1 H 10.838 -3.264 1.784 1.00 . A A . 12 ALA HB1 1 1
43 74277 1 1 20 ALA HB2 H 11.927 -1.957 1.315 1.00 . A A . 12 ALA HB2 1 1
43 74278 1 1 20 ALA HB3 H 10.182 -1.760 1.132 1.00 . A A . 12 ALA HB3 1 1
43 74279 1 1 20 ALA N N 12.015 -2.077 3.939 1.00 . A A . 12 ALA N 1 1
43 74280 1 1 20 ALA O O 9.063 -3.116 3.611 1.00 . A A . 12 ALA O 1 1
43 74281 1 1 21 GLN C C 6.720 -1.969 4.366 1.00 . A A . 13 GLN C 1 1
43 74282 1 1 21 GLN CA C 7.745 -1.311 5.285 1.00 . A A . 13 GLN CA 1 1
43 74283 1 1 21 GLN CB C 7.200 0.012 5.822 1.00 . A A . 13 GLN CB 1 1
43 74284 1 1 21 GLN CD C 6.772 2.461 5.355 1.00 . A A . 13 GLN CD 1 1
43 74285 1 1 21 GLN CG C 7.080 1.098 4.765 1.00 . A A . 13 GLN CG 1 1
43 74286 1 1 21 GLN H H 9.474 -0.227 4.710 1.00 . A A . 13 GLN H 1 1
43 74287 1 1 21 GLN HA H 7.941 -1.972 6.117 1.00 . A A . 13 GLN HA 1 1
43 74288 1 1 21 GLN HB2 H 6.217 -0.161 6.240 1.00 . A A . 13 GLN HB2 1 1
43 74289 1 1 21 GLN HB3 H 7.855 0.370 6.603 1.00 . A A . 13 GLN HB3 1 1
43 74290 1 1 21 GLN HE21 H 5.805 1.621 6.877 1.00 . A A . 13 GLN HE21 1 1
43 74291 1 1 21 GLN HE22 H 5.865 3.346 6.888 1.00 . A A . 13 GLN HE22 1 1
43 74292 1 1 21 GLN HG2 H 8.013 1.162 4.224 1.00 . A A . 13 GLN HG2 1 1
43 74293 1 1 21 GLN HG3 H 6.288 0.830 4.081 1.00 . A A . 13 GLN HG3 1 1
43 74294 1 1 21 GLN N N 9.011 -1.084 4.589 1.00 . A A . 13 GLN N 1 1
43 74295 1 1 21 GLN NE2 N 6.077 2.477 6.488 1.00 . A A . 13 GLN NE2 1 1
43 74296 1 1 21 GLN O O 6.576 -1.586 3.205 1.00 . A A . 13 GLN O 1 1
43 74297 1 1 21 GLN OE1 O 7.157 3.490 4.800 1.00 . A A . 13 GLN OE1 1 1
43 74298 1 1 22 GLU C C 3.592 -3.339 4.598 1.00 . A A . 14 GLU C 1 1
43 74299 1 1 22 GLU CA C 5.005 -3.685 4.123 1.00 . A A . 14 GLU CA 1 1
43 74300 1 1 22 GLU CB C 5.243 -5.195 4.234 1.00 . A A . 14 GLU CB 1 1
43 74301 1 1 22 GLU CD C 5.243 -7.242 5.713 1.00 . A A . 14 GLU CD 1 1
43 74302 1 1 22 GLU CG C 4.942 -5.759 5.611 1.00 . A A . 14 GLU CG 1 1
43 74303 1 1 22 GLU H H 6.170 -3.219 5.827 1.00 . A A . 14 GLU H 1 1
43 74304 1 1 22 GLU HA H 5.108 -3.391 3.089 1.00 . A A . 14 GLU HA 1 1
43 74305 1 1 22 GLU HB2 H 4.614 -5.701 3.516 1.00 . A A . 14 GLU HB2 1 1
43 74306 1 1 22 GLU HB3 H 6.277 -5.402 4.003 1.00 . A A . 14 GLU HB3 1 1
43 74307 1 1 22 GLU HG2 H 5.539 -5.235 6.342 1.00 . A A . 14 GLU HG2 1 1
43 74308 1 1 22 GLU HG3 H 3.894 -5.604 5.825 1.00 . A A . 14 GLU HG3 1 1
43 74309 1 1 22 GLU N N 6.011 -2.964 4.895 1.00 . A A . 14 GLU N 1 1
43 74310 1 1 22 GLU O O 3.406 -2.870 5.721 1.00 . A A . 14 GLU O 1 1
43 74311 1 1 22 GLU OE1 O 6.409 -7.592 5.990 1.00 . A A . 14 GLU OE1 1 1
43 74312 1 1 22 GLU OE2 O 4.314 -8.052 5.511 1.00 . A A . 14 GLU OE2 1 1
43 74313 1 1 23 PRO C C 0.630 -4.186 5.168 1.00 . A A . 15 PRO C 1 1
43 74314 1 1 23 PRO CA C 1.175 -3.276 4.072 1.00 . A A . 15 PRO CA 1 1
43 74315 1 1 23 PRO CB C 0.436 -3.520 2.753 1.00 . A A . 15 PRO CB 1 1
43 74316 1 1 23 PRO CD C 2.715 -4.134 2.386 1.00 . A A . 15 PRO CD 1 1
43 74317 1 1 23 PRO CG C 1.304 -4.456 1.990 1.00 . A A . 15 PRO CG 1 1
43 74318 1 1 23 PRO HA H 1.049 -2.248 4.369 1.00 . A A . 15 PRO HA 1 1
43 74319 1 1 23 PRO HB2 H -0.533 -3.955 2.954 1.00 . A A . 15 PRO HB2 1 1
43 74320 1 1 23 PRO HB3 H 0.312 -2.582 2.230 1.00 . A A . 15 PRO HB3 1 1
43 74321 1 1 23 PRO HD2 H 3.314 -5.030 2.407 1.00 . A A . 15 PRO HD2 1 1
43 74322 1 1 23 PRO HD3 H 3.141 -3.408 1.709 1.00 . A A . 15 PRO HD3 1 1
43 74323 1 1 23 PRO HG2 H 1.064 -5.475 2.253 1.00 . A A . 15 PRO HG2 1 1
43 74324 1 1 23 PRO HG3 H 1.169 -4.298 0.930 1.00 . A A . 15 PRO HG3 1 1
43 74325 1 1 23 PRO N N 2.576 -3.570 3.741 1.00 . A A . 15 PRO N 1 1
43 74326 1 1 23 PRO O O 0.952 -5.373 5.222 1.00 . A A . 15 PRO O 1 1
43 74327 1 1 24 THR C C -1.534 -5.596 6.640 1.00 . A A . 16 THR C 1 1
43 74328 1 1 24 THR CA C -0.802 -4.356 7.143 1.00 . A A . 16 THR CA 1 1
43 74329 1 1 24 THR CB C -1.791 -3.474 7.929 1.00 . A A . 16 THR CB 1 1
43 74330 1 1 24 THR CG2 C -2.261 -4.183 9.189 1.00 . A A . 16 THR CG2 1 1
43 74331 1 1 24 THR H H -0.413 -2.661 5.932 1.00 . A A . 16 THR H 1 1
43 74332 1 1 24 THR HA H -0.012 -4.660 7.813 1.00 . A A . 16 THR HA 1 1
43 74333 1 1 24 THR HB H -2.650 -3.274 7.304 1.00 . A A . 16 THR HB 1 1
43 74334 1 1 24 THR HG1 H -1.841 -1.603 8.548 1.00 . A A . 16 THR HG1 1 1
43 74335 1 1 24 THR HG21 H -2.969 -3.557 9.711 1.00 . A A . 16 THR HG21 1 1
43 74336 1 1 24 THR HG22 H -1.412 -4.376 9.829 1.00 . A A . 16 THR HG22 1 1
43 74337 1 1 24 THR HG23 H -2.732 -5.116 8.922 1.00 . A A . 16 THR HG23 1 1
43 74338 1 1 24 THR N N -0.200 -3.612 6.038 1.00 . A A . 16 THR N 1 1
43 74339 1 1 24 THR O O -2.006 -5.631 5.506 1.00 . A A . 16 THR O 1 1
43 74340 1 1 24 THR OG1 O -1.168 -2.234 8.281 1.00 . A A . 16 THR OG1 1 1
43 74341 1 1 25 TRP C C -3.688 -7.933 7.761 1.00 . A A . 17 TRP C 1 1
43 74342 1 1 25 TRP CA C -2.300 -7.855 7.130 1.00 . A A . 17 TRP CA 1 1
43 74343 1 1 25 TRP CB C -1.458 -9.058 7.559 1.00 . A A . 17 TRP CB 1 1
43 74344 1 1 25 TRP CD1 C -2.847 -10.915 6.468 1.00 . A A . 17 TRP CD1 1 1
43 74345 1 1 25 TRP CD2 C -0.669 -10.973 5.954 1.00 . A A . 17 TRP CD2 1 1
43 74346 1 1 25 TRP CE2 C -1.315 -12.038 5.296 1.00 . A A . 17 TRP CE2 1 1
43 74347 1 1 25 TRP CE3 C 0.708 -10.812 5.778 1.00 . A A . 17 TRP CE3 1 1
43 74348 1 1 25 TRP CG C -1.669 -10.266 6.699 1.00 . A A . 17 TRP CG 1 1
43 74349 1 1 25 TRP CH2 C 0.716 -12.749 4.324 1.00 . A A . 17 TRP CH2 1 1
43 74350 1 1 25 TRP CZ2 C -0.630 -12.933 4.478 1.00 . A A . 17 TRP CZ2 1 1
43 74351 1 1 25 TRP CZ3 C 1.387 -11.701 4.965 1.00 . A A . 17 TRP CZ3 1 1
43 74352 1 1 25 TRP H H -1.239 -6.523 8.389 1.00 . A A . 17 TRP H 1 1
43 74353 1 1 25 TRP HA H -2.408 -7.868 6.056 1.00 . A A . 17 TRP HA 1 1
43 74354 1 1 25 TRP HB2 H -0.413 -8.791 7.510 1.00 . A A . 17 TRP HB2 1 1
43 74355 1 1 25 TRP HB3 H -1.712 -9.321 8.574 1.00 . A A . 17 TRP HB3 1 1
43 74356 1 1 25 TRP HD1 H -3.796 -10.620 6.893 1.00 . A A . 17 TRP HD1 1 1
43 74357 1 1 25 TRP HE1 H -3.337 -12.598 5.312 1.00 . A A . 17 TRP HE1 1 1
43 74358 1 1 25 TRP HE3 H 1.242 -10.009 6.265 1.00 . A A . 17 TRP HE3 1 1
43 74359 1 1 25 TRP HH2 H 1.286 -13.421 3.699 1.00 . A A . 17 TRP HH2 1 1
43 74360 1 1 25 TRP HZ2 H -1.132 -13.747 3.975 1.00 . A A . 17 TRP HZ2 1 1
43 74361 1 1 25 TRP HZ3 H 2.451 -11.591 4.819 1.00 . A A . 17 TRP HZ3 1 1
43 74362 1 1 25 TRP N N -1.628 -6.613 7.494 1.00 . A A . 17 TRP N 1 1
43 74363 1 1 25 TRP NE1 N -2.643 -11.979 5.625 1.00 . A A . 17 TRP NE1 1 1
43 74364 1 1 25 TRP O O -3.888 -8.601 8.778 1.00 . A A . 17 TRP O 1 1
43 74365 1 1 26 LEU C C -6.686 -8.581 7.385 1.00 . A A . 18 LEU C 1 1
43 74366 1 1 26 LEU CA C -6.023 -7.228 7.628 1.00 . A A . 18 LEU CA 1 1
43 74367 1 1 26 LEU CB C -6.791 -6.115 6.917 1.00 . A A . 18 LEU CB 1 1
43 74368 1 1 26 LEU CD1 C -6.867 -3.734 6.136 1.00 . A A . 18 LEU CD1 1 1
43 74369 1 1 26 LEU CD2 C -6.014 -4.272 8.429 1.00 . A A . 18 LEU CD2 1 1
43 74370 1 1 26 LEU CG C -6.118 -4.745 6.985 1.00 . A A . 18 LEU CG 1 1
43 74371 1 1 26 LEU H H -4.416 -6.734 6.341 1.00 . A A . 18 LEU H 1 1
43 74372 1 1 26 LEU HA H -6.013 -7.023 8.691 1.00 . A A . 18 LEU HA 1 1
43 74373 1 1 26 LEU HB2 H -6.906 -6.390 5.878 1.00 . A A . 18 LEU HB2 1 1
43 74374 1 1 26 LEU HB3 H -7.770 -6.035 7.362 1.00 . A A . 18 LEU HB3 1 1
43 74375 1 1 26 LEU HD11 H -7.867 -3.609 6.519 1.00 . A A . 18 LEU HD11 1 1
43 74376 1 1 26 LEU HD12 H -6.915 -4.087 5.116 1.00 . A A . 18 LEU HD12 1 1
43 74377 1 1 26 LEU HD13 H -6.348 -2.786 6.164 1.00 . A A . 18 LEU HD13 1 1
43 74378 1 1 26 LEU HD21 H -5.733 -3.229 8.447 1.00 . A A . 18 LEU HD21 1 1
43 74379 1 1 26 LEU HD22 H -5.268 -4.856 8.947 1.00 . A A . 18 LEU HD22 1 1
43 74380 1 1 26 LEU HD23 H -6.969 -4.396 8.917 1.00 . A A . 18 LEU HD23 1 1
43 74381 1 1 26 LEU HG H -5.118 -4.826 6.592 1.00 . A A . 18 LEU HG 1 1
43 74382 1 1 26 LEU N N -4.644 -7.245 7.146 1.00 . A A . 18 LEU N 1 1
43 74383 1 1 26 LEU O O -7.216 -8.839 6.303 1.00 . A A . 18 LEU O 1 1
43 74384 1 1 27 THR C C -8.720 -10.798 8.602 1.00 . A A . 19 THR C 1 1
43 74385 1 1 27 THR CA C -7.228 -10.783 8.288 1.00 . A A . 19 THR CA 1 1
43 74386 1 1 27 THR CB C -6.520 -11.774 9.228 1.00 . A A . 19 THR CB 1 1
43 74387 1 1 27 THR CG2 C -5.048 -11.906 8.871 1.00 . A A . 19 THR CG2 1 1
43 74388 1 1 27 THR H H -6.229 -9.175 9.239 1.00 . A A . 19 THR H 1 1
43 74389 1 1 27 THR HA H -7.084 -11.122 7.273 1.00 . A A . 19 THR HA 1 1
43 74390 1 1 27 THR HB H -6.986 -12.744 9.122 1.00 . A A . 19 THR HB 1 1
43 74391 1 1 27 THR HG1 H -6.819 -10.396 10.607 1.00 . A A . 19 THR HG1 1 1
43 74392 1 1 27 THR HG21 H -4.953 -12.235 7.848 1.00 . A A . 19 THR HG21 1 1
43 74393 1 1 27 THR HG22 H -4.580 -12.627 9.526 1.00 . A A . 19 THR HG22 1 1
43 74394 1 1 27 THR HG23 H -4.563 -10.948 8.988 1.00 . A A . 19 THR HG23 1 1
43 74395 1 1 27 THR N N -6.652 -9.445 8.397 1.00 . A A . 19 THR N 1 1
43 74396 1 1 27 THR O O -9.403 -11.786 8.331 1.00 . A A . 19 THR O 1 1
43 74397 1 1 27 THR OG1 O -6.649 -11.341 10.587 1.00 . A A . 19 THR OG1 1 1
43 74398 1 1 28 ASP C C -11.231 -8.265 9.212 1.00 . A A . 20 ASP C 1 1
43 74399 1 1 28 ASP CA C -10.644 -9.638 9.520 1.00 . A A . 20 ASP CA 1 1
43 74400 1 1 28 ASP CB C -10.842 -9.972 10.999 1.00 . A A . 20 ASP CB 1 1
43 74401 1 1 28 ASP CG C -10.509 -11.417 11.313 1.00 . A A . 20 ASP CG 1 1
43 74402 1 1 28 ASP H H -8.645 -8.947 9.361 1.00 . A A . 20 ASP H 1 1
43 74403 1 1 28 ASP HA H -11.165 -10.373 8.926 1.00 . A A . 20 ASP HA 1 1
43 74404 1 1 28 ASP HB2 H -10.202 -9.337 11.595 1.00 . A A . 20 ASP HB2 1 1
43 74405 1 1 28 ASP HB3 H -11.872 -9.791 11.269 1.00 . A A . 20 ASP HB3 1 1
43 74406 1 1 28 ASP N N -9.229 -9.712 9.172 1.00 . A A . 20 ASP N 1 1
43 74407 1 1 28 ASP O O -10.524 -7.256 9.234 1.00 . A A . 20 ASP O 1 1
43 74408 1 1 28 ASP OD1 O -9.313 -11.724 11.502 1.00 . A A . 20 ASP OD1 1 1
43 74409 1 1 28 ASP OD2 O -11.445 -12.244 11.369 1.00 . A A . 20 ASP OD2 1 1
43 74410 1 1 29 VAL C C -13.002 -5.940 9.695 1.00 . A A . 21 VAL C 1 1
43 74411 1 1 29 VAL CA C -13.222 -6.994 8.608 1.00 . A A . 21 VAL CA 1 1
43 74412 1 1 29 VAL CB C -14.735 -7.223 8.413 1.00 . A A . 21 VAL CB 1 1
43 74413 1 1 29 VAL CG1 C -15.412 -5.946 7.941 1.00 . A A . 21 VAL CG1 1 1
43 74414 1 1 29 VAL CG2 C -14.984 -8.362 7.436 1.00 . A A . 21 VAL CG2 1 1
43 74415 1 1 29 VAL H H -13.033 -9.078 8.917 1.00 . A A . 21 VAL H 1 1
43 74416 1 1 29 VAL HA H -12.817 -6.618 7.678 1.00 . A A . 21 VAL HA 1 1
43 74417 1 1 29 VAL HB H -15.162 -7.495 9.367 1.00 . A A . 21 VAL HB 1 1
43 74418 1 1 29 VAL HG11 H -15.239 -5.158 8.658 1.00 . A A . 21 VAL HG11 1 1
43 74419 1 1 29 VAL HG12 H -16.473 -6.117 7.841 1.00 . A A . 21 VAL HG12 1 1
43 74420 1 1 29 VAL HG13 H -15.003 -5.656 6.983 1.00 . A A . 21 VAL HG13 1 1
43 74421 1 1 29 VAL HG21 H -14.512 -8.138 6.493 1.00 . A A . 21 VAL HG21 1 1
43 74422 1 1 29 VAL HG22 H -16.047 -8.483 7.286 1.00 . A A . 21 VAL HG22 1 1
43 74423 1 1 29 VAL HG23 H -14.572 -9.278 7.836 1.00 . A A . 21 VAL HG23 1 1
43 74424 1 1 29 VAL N N -12.528 -8.239 8.920 1.00 . A A . 21 VAL N 1 1
43 74425 1 1 29 VAL O O -12.647 -4.804 9.385 1.00 . A A . 21 VAL O 1 1
43 74426 1 1 30 PRO C C -11.605 -4.761 12.105 1.00 . A A . 22 PRO C 1 1
43 74427 1 1 30 PRO CA C -13.016 -5.336 12.085 1.00 . A A . 22 PRO CA 1 1
43 74428 1 1 30 PRO CB C -13.275 -6.168 13.348 1.00 . A A . 22 PRO CB 1 1
43 74429 1 1 30 PRO CD C -13.628 -7.608 11.486 1.00 . A A . 22 PRO CD 1 1
43 74430 1 1 30 PRO CG C -13.162 -7.586 12.911 1.00 . A A . 22 PRO CG 1 1
43 74431 1 1 30 PRO HA H -13.729 -4.526 12.032 1.00 . A A . 22 PRO HA 1 1
43 74432 1 1 30 PRO HB2 H -12.535 -5.926 14.098 1.00 . A A . 22 PRO HB2 1 1
43 74433 1 1 30 PRO HB3 H -14.262 -5.950 13.727 1.00 . A A . 22 PRO HB3 1 1
43 74434 1 1 30 PRO HD2 H -13.144 -8.405 10.943 1.00 . A A . 22 PRO HD2 1 1
43 74435 1 1 30 PRO HD3 H -14.702 -7.713 11.439 1.00 . A A . 22 PRO HD3 1 1
43 74436 1 1 30 PRO HG2 H -12.134 -7.908 12.972 1.00 . A A . 22 PRO HG2 1 1
43 74437 1 1 30 PRO HG3 H -13.793 -8.213 13.522 1.00 . A A . 22 PRO HG3 1 1
43 74438 1 1 30 PRO N N -13.207 -6.287 10.986 1.00 . A A . 22 PRO N 1 1
43 74439 1 1 30 PRO O O -11.423 -3.551 12.244 1.00 . A A . 22 PRO O 1 1
43 74440 1 1 31 ALA C C -8.956 -4.261 10.791 1.00 . A A . 23 ALA C 1 1
43 74441 1 1 31 ALA CA C -9.219 -5.191 11.958 1.00 . A A . 23 ALA CA 1 1
43 74442 1 1 31 ALA CB C -8.275 -6.383 11.902 1.00 . A A . 23 ALA CB 1 1
43 74443 1 1 31 ALA H H -10.812 -6.577 11.818 1.00 . A A . 23 ALA H 1 1
43 74444 1 1 31 ALA HA H -9.045 -4.659 12.876 1.00 . A A . 23 ALA HA 1 1
43 74445 1 1 31 ALA HB1 H -7.287 -6.074 12.212 1.00 . A A . 23 ALA HB1 1 1
43 74446 1 1 31 ALA HB2 H -8.229 -6.759 10.889 1.00 . A A . 23 ALA HB2 1 1
43 74447 1 1 31 ALA HB3 H -8.634 -7.160 12.560 1.00 . A A . 23 ALA HB3 1 1
43 74448 1 1 31 ALA N N -10.608 -5.628 11.952 1.00 . A A . 23 ALA N 1 1
43 74449 1 1 31 ALA O O -8.173 -3.317 10.892 1.00 . A A . 23 ALA O 1 1
43 74450 1 1 32 ALA C C -10.019 -2.324 8.738 1.00 . A A . 24 ALA C 1 1
43 74451 1 1 32 ALA CA C -9.487 -3.733 8.486 1.00 . A A . 24 ALA CA 1 1
43 74452 1 1 32 ALA CB C -10.229 -4.383 7.325 1.00 . A A . 24 ALA CB 1 1
43 74453 1 1 32 ALA H H -10.229 -5.313 9.682 1.00 . A A . 24 ALA H 1 1
43 74454 1 1 32 ALA HA H -8.434 -3.684 8.233 1.00 . A A . 24 ALA HA 1 1
43 74455 1 1 32 ALA HB1 H -11.257 -4.558 7.605 1.00 . A A . 24 ALA HB1 1 1
43 74456 1 1 32 ALA HB2 H -9.761 -5.325 7.075 1.00 . A A . 24 ALA HB2 1 1
43 74457 1 1 32 ALA HB3 H -10.197 -3.727 6.466 1.00 . A A . 24 ALA HB3 1 1
43 74458 1 1 32 ALA N N -9.624 -4.542 9.686 1.00 . A A . 24 ALA N 1 1
43 74459 1 1 32 ALA O O -9.291 -1.330 8.626 1.00 . A A . 24 ALA O 1 1
43 74460 1 1 33 MET C C -11.282 -0.258 10.532 1.00 . A A . 25 MET C 1 1
43 74461 1 1 33 MET CA C -11.957 -0.983 9.373 1.00 . A A . 25 MET CA 1 1
43 74462 1 1 33 MET CB C -13.438 -1.206 9.684 1.00 . A A . 25 MET CB 1 1
43 74463 1 1 33 MET CE C -16.120 -2.768 10.436 1.00 . A A . 25 MET CE 1 1
43 74464 1 1 33 MET CG C -14.169 -2.006 8.616 1.00 . A A . 25 MET CG 1 1
43 74465 1 1 33 MET H H -11.816 -3.080 9.178 1.00 . A A . 25 MET H 1 1
43 74466 1 1 33 MET HA H -11.873 -0.370 8.487 1.00 . A A . 25 MET HA 1 1
43 74467 1 1 33 MET HB2 H -13.524 -1.737 10.621 1.00 . A A . 25 MET HB2 1 1
43 74468 1 1 33 MET HB3 H -13.924 -0.246 9.779 1.00 . A A . 25 MET HB3 1 1
43 74469 1 1 33 MET HE1 H -15.710 -3.765 10.393 1.00 . A A . 25 MET HE1 1 1
43 74470 1 1 33 MET HE2 H -17.164 -2.820 10.708 1.00 . A A . 25 MET HE2 1 1
43 74471 1 1 33 MET HE3 H -15.584 -2.189 11.175 1.00 . A A . 25 MET HE3 1 1
43 74472 1 1 33 MET HG2 H -13.933 -1.588 7.648 1.00 . A A . 25 MET HG2 1 1
43 74473 1 1 33 MET HG3 H -13.828 -3.030 8.657 1.00 . A A . 25 MET HG3 1 1
43 74474 1 1 33 MET N N -11.300 -2.253 9.097 1.00 . A A . 25 MET N 1 1
43 74475 1 1 33 MET O O -11.374 0.963 10.644 1.00 . A A . 25 MET O 1 1
43 74476 1 1 33 MET SD S -15.959 -1.985 8.832 1.00 . A A . 25 MET SD 1 1
43 74477 1 1 34 GLU C C -8.661 0.301 12.072 1.00 . A A . 26 GLU C 1 1
43 74478 1 1 34 GLU CA C -9.915 -0.420 12.536 1.00 . A A . 26 GLU CA 1 1
43 74479 1 1 34 GLU CB C -9.554 -1.480 13.575 1.00 . A A . 26 GLU CB 1 1
43 74480 1 1 34 GLU CD C -10.193 -2.484 15.802 1.00 . A A . 26 GLU CD 1 1
43 74481 1 1 34 GLU CG C -10.675 -1.759 14.561 1.00 . A A . 26 GLU CG 1 1
43 74482 1 1 34 GLU H H -10.578 -1.987 11.270 1.00 . A A . 26 GLU H 1 1
43 74483 1 1 34 GLU HA H -10.581 0.300 12.987 1.00 . A A . 26 GLU HA 1 1
43 74484 1 1 34 GLU HB2 H -9.314 -2.403 13.064 1.00 . A A . 26 GLU HB2 1 1
43 74485 1 1 34 GLU HB3 H -8.689 -1.148 14.128 1.00 . A A . 26 GLU HB3 1 1
43 74486 1 1 34 GLU HG2 H -11.118 -0.817 14.856 1.00 . A A . 26 GLU HG2 1 1
43 74487 1 1 34 GLU HG3 H -11.420 -2.368 14.072 1.00 . A A . 26 GLU HG3 1 1
43 74488 1 1 34 GLU N N -10.608 -1.014 11.398 1.00 . A A . 26 GLU N 1 1
43 74489 1 1 34 GLU O O -8.444 1.465 12.413 1.00 . A A . 26 GLU O 1 1
43 74490 1 1 34 GLU OE1 O -10.171 -3.731 15.790 1.00 . A A . 26 GLU OE1 1 1
43 74491 1 1 34 GLU OE2 O -9.838 -1.802 16.787 1.00 . A A . 26 GLU OE2 1 1
43 74492 1 1 35 PHE C C -6.951 1.418 9.931 1.00 . A A . 27 PHE C 1 1
43 74493 1 1 35 PHE CA C -6.612 0.200 10.779 1.00 . A A . 27 PHE CA 1 1
43 74494 1 1 35 PHE CB C -5.813 -0.819 9.968 1.00 . A A . 27 PHE CB 1 1
43 74495 1 1 35 PHE CD1 C -3.465 -0.947 10.841 1.00 . A A . 27 PHE CD1 1 1
43 74496 1 1 35 PHE CD2 C -4.997 -2.665 11.461 1.00 . A A . 27 PHE CD2 1 1
43 74497 1 1 35 PHE CE1 C -2.472 -1.559 11.582 1.00 . A A . 27 PHE CE1 1 1
43 74498 1 1 35 PHE CE2 C -4.011 -3.282 12.206 1.00 . A A . 27 PHE CE2 1 1
43 74499 1 1 35 PHE CG C -4.737 -1.493 10.771 1.00 . A A . 27 PHE CG 1 1
43 74500 1 1 35 PHE CZ C -2.746 -2.728 12.267 1.00 . A A . 27 PHE CZ 1 1
43 74501 1 1 35 PHE H H -8.050 -1.321 11.075 1.00 . A A . 27 PHE H 1 1
43 74502 1 1 35 PHE HA H -6.020 0.521 11.622 1.00 . A A . 27 PHE HA 1 1
43 74503 1 1 35 PHE HB2 H -6.481 -1.583 9.597 1.00 . A A . 27 PHE HB2 1 1
43 74504 1 1 35 PHE HB3 H -5.344 -0.321 9.133 1.00 . A A . 27 PHE HB3 1 1
43 74505 1 1 35 PHE HD1 H -3.251 -0.033 10.307 1.00 . A A . 27 PHE HD1 1 1
43 74506 1 1 35 PHE HD2 H -5.985 -3.100 11.412 1.00 . A A . 27 PHE HD2 1 1
43 74507 1 1 35 PHE HE1 H -1.486 -1.124 11.630 1.00 . A A . 27 PHE HE1 1 1
43 74508 1 1 35 PHE HE2 H -4.225 -4.196 12.739 1.00 . A A . 27 PHE HE2 1 1
43 74509 1 1 35 PHE HZ H -1.972 -3.208 12.848 1.00 . A A . 27 PHE HZ 1 1
43 74510 1 1 35 PHE N N -7.834 -0.393 11.298 1.00 . A A . 27 PHE N 1 1
43 74511 1 1 35 PHE O O -6.185 2.378 9.871 1.00 . A A . 27 PHE O 1 1
43 74512 1 1 36 ILE C C -9.074 3.615 9.345 1.00 . A A . 28 ILE C 1 1
43 74513 1 1 36 ILE CA C -8.571 2.478 8.460 1.00 . A A . 28 ILE CA 1 1
43 74514 1 1 36 ILE CB C -9.702 2.042 7.502 1.00 . A A . 28 ILE CB 1 1
43 74515 1 1 36 ILE CD1 C -10.192 0.458 5.570 1.00 . A A . 28 ILE CD1 1 1
43 74516 1 1 36 ILE CG1 C -9.137 1.224 6.340 1.00 . A A . 28 ILE CG1 1 1
43 74517 1 1 36 ILE CG2 C -10.463 3.251 6.978 1.00 . A A . 28 ILE CG2 1 1
43 74518 1 1 36 ILE H H -8.664 0.557 9.348 1.00 . A A . 28 ILE H 1 1
43 74519 1 1 36 ILE HA H -7.737 2.832 7.869 1.00 . A A . 28 ILE HA 1 1
43 74520 1 1 36 ILE HB H -10.394 1.429 8.058 1.00 . A A . 28 ILE HB 1 1
43 74521 1 1 36 ILE HD11 H -9.794 0.160 4.612 1.00 . A A . 28 ILE HD11 1 1
43 74522 1 1 36 ILE HD12 H -11.055 1.090 5.420 1.00 . A A . 28 ILE HD12 1 1
43 74523 1 1 36 ILE HD13 H -10.480 -0.421 6.130 1.00 . A A . 28 ILE HD13 1 1
43 74524 1 1 36 ILE HG12 H -8.640 1.890 5.644 1.00 . A A . 28 ILE HG12 1 1
43 74525 1 1 36 ILE HG13 H -8.421 0.511 6.723 1.00 . A A . 28 ILE HG13 1 1
43 74526 1 1 36 ILE HG21 H -11.203 2.928 6.264 1.00 . A A . 28 ILE HG21 1 1
43 74527 1 1 36 ILE HG22 H -9.775 3.931 6.500 1.00 . A A . 28 ILE HG22 1 1
43 74528 1 1 36 ILE HG23 H -10.951 3.753 7.799 1.00 . A A . 28 ILE HG23 1 1
43 74529 1 1 36 ILE N N -8.109 1.367 9.280 1.00 . A A . 28 ILE N 1 1
43 74530 1 1 36 ILE O O -8.815 4.788 9.078 1.00 . A A . 28 ILE O 1 1
43 74531 1 1 37 ALA C C -9.248 4.860 12.179 1.00 . A A . 29 ALA C 1 1
43 74532 1 1 37 ALA CA C -10.346 4.228 11.333 1.00 . A A . 29 ALA CA 1 1
43 74533 1 1 37 ALA CB C -11.384 3.570 12.230 1.00 . A A . 29 ALA CB 1 1
43 74534 1 1 37 ALA H H -9.958 2.298 10.560 1.00 . A A . 29 ALA H 1 1
43 74535 1 1 37 ALA HA H -10.835 4.998 10.758 1.00 . A A . 29 ALA HA 1 1
43 74536 1 1 37 ALA HB1 H -12.203 3.207 11.626 1.00 . A A . 29 ALA HB1 1 1
43 74537 1 1 37 ALA HB2 H -11.755 4.295 12.940 1.00 . A A . 29 ALA HB2 1 1
43 74538 1 1 37 ALA HB3 H -10.934 2.742 12.761 1.00 . A A . 29 ALA HB3 1 1
43 74539 1 1 37 ALA N N -9.796 3.250 10.402 1.00 . A A . 29 ALA N 1 1
43 74540 1 1 37 ALA O O -9.437 5.928 12.763 1.00 . A A . 29 ALA O 1 1
43 74541 1 1 38 ALA C C -6.025 5.509 12.153 1.00 . A A . 30 ALA C 1 1
43 74542 1 1 38 ALA CA C -6.971 4.687 13.019 1.00 . A A . 30 ALA CA 1 1
43 74543 1 1 38 ALA CB C -6.229 3.525 13.657 1.00 . A A . 30 ALA CB 1 1
43 74544 1 1 38 ALA H H -8.011 3.349 11.749 1.00 . A A . 30 ALA H 1 1
43 74545 1 1 38 ALA HA H -7.358 5.314 13.810 1.00 . A A . 30 ALA HA 1 1
43 74546 1 1 38 ALA HB1 H -5.412 3.904 14.253 1.00 . A A . 30 ALA HB1 1 1
43 74547 1 1 38 ALA HB2 H -5.840 2.880 12.883 1.00 . A A . 30 ALA HB2 1 1
43 74548 1 1 38 ALA HB3 H -6.906 2.968 14.285 1.00 . A A . 30 ALA HB3 1 1
43 74549 1 1 38 ALA N N -8.101 4.193 12.241 1.00 . A A . 30 ALA N 1 1
43 74550 1 1 38 ALA O O -4.827 5.584 12.427 1.00 . A A . 30 ALA O 1 1
43 74551 1 1 39 THR C C -6.627 7.679 9.189 1.00 . A A . 31 THR C 1 1
43 74552 1 1 39 THR CA C -5.762 6.934 10.200 1.00 . A A . 31 THR CA 1 1
43 74553 1 1 39 THR CB C -4.754 6.065 9.434 1.00 . A A . 31 THR CB 1 1
43 74554 1 1 39 THR CG2 C -5.480 5.002 8.628 1.00 . A A . 31 THR CG2 1 1
43 74555 1 1 39 THR H H -7.528 6.029 10.941 1.00 . A A . 31 THR H 1 1
43 74556 1 1 39 THR HA H -5.210 7.652 10.789 1.00 . A A . 31 THR HA 1 1
43 74557 1 1 39 THR HB H -4.108 5.575 10.146 1.00 . A A . 31 THR HB 1 1
43 74558 1 1 39 THR HG1 H -3.163 6.403 8.318 1.00 . A A . 31 THR HG1 1 1
43 74559 1 1 39 THR HG21 H -5.785 5.414 7.678 1.00 . A A . 31 THR HG21 1 1
43 74560 1 1 39 THR HG22 H -6.352 4.671 9.173 1.00 . A A . 31 THR HG22 1 1
43 74561 1 1 39 THR HG23 H -4.821 4.165 8.466 1.00 . A A . 31 THR HG23 1 1
43 74562 1 1 39 THR N N -6.567 6.124 11.108 1.00 . A A . 31 THR N 1 1
43 74563 1 1 39 THR O O -7.725 7.239 8.856 1.00 . A A . 31 THR O 1 1
43 74564 1 1 39 THR OG1 O -3.962 6.878 8.561 1.00 . A A . 31 THR OG1 1 1
43 74565 1 1 40 GLU C C -7.037 8.841 6.418 1.00 . A A . 32 GLU C 1 1
43 74566 1 1 40 GLU CA C -6.833 9.614 7.718 1.00 . A A . 32 GLU CA 1 1
43 74567 1 1 40 GLU CB C -6.065 10.906 7.445 1.00 . A A . 32 GLU CB 1 1
43 74568 1 1 40 GLU CD C -6.194 13.340 6.793 1.00 . A A . 32 GLU CD 1 1
43 74569 1 1 40 GLU CG C -6.934 12.022 6.902 1.00 . A A . 32 GLU CG 1 1
43 74570 1 1 40 GLU H H -5.228 9.091 8.994 1.00 . A A . 32 GLU H 1 1
43 74571 1 1 40 GLU HA H -7.805 9.863 8.129 1.00 . A A . 32 GLU HA 1 1
43 74572 1 1 40 GLU HB2 H -5.613 11.245 8.366 1.00 . A A . 32 GLU HB2 1 1
43 74573 1 1 40 GLU HB3 H -5.285 10.703 6.726 1.00 . A A . 32 GLU HB3 1 1
43 74574 1 1 40 GLU HG2 H -7.285 11.741 5.919 1.00 . A A . 32 GLU HG2 1 1
43 74575 1 1 40 GLU HG3 H -7.780 12.152 7.562 1.00 . A A . 32 GLU HG3 1 1
43 74576 1 1 40 GLU N N -6.115 8.802 8.695 1.00 . A A . 32 GLU N 1 1
43 74577 1 1 40 GLU O O -8.146 8.405 6.113 1.00 . A A . 32 GLU O 1 1
43 74578 1 1 40 GLU OE1 O -5.536 13.568 5.756 1.00 . A A . 32 GLU OE1 1 1
43 74579 1 1 40 GLU OE2 O -6.272 14.145 7.745 1.00 . A A . 32 GLU OE2 1 1
43 74580 1 1 41 VAL C C -5.509 6.525 4.560 1.00 . A A . 33 VAL C 1 1
43 74581 1 1 41 VAL CA C -6.028 7.948 4.393 1.00 . A A . 33 VAL CA 1 1
43 74582 1 1 41 VAL CB C -5.227 8.669 3.295 1.00 . A A . 33 VAL CB 1 1
43 74583 1 1 41 VAL CG1 C -5.457 8.024 1.940 1.00 . A A . 33 VAL CG1 1 1
43 74584 1 1 41 VAL CG2 C -5.603 10.139 3.255 1.00 . A A . 33 VAL CG2 1 1
43 74585 1 1 41 VAL H H -5.103 9.044 5.952 1.00 . A A . 33 VAL H 1 1
43 74586 1 1 41 VAL HA H -7.061 7.909 4.087 1.00 . A A . 33 VAL HA 1 1
43 74587 1 1 41 VAL HB H -4.177 8.593 3.532 1.00 . A A . 33 VAL HB 1 1
43 74588 1 1 41 VAL HG11 H -6.517 8.032 1.712 1.00 . A A . 33 VAL HG11 1 1
43 74589 1 1 41 VAL HG12 H -5.099 7.004 1.962 1.00 . A A . 33 VAL HG12 1 1
43 74590 1 1 41 VAL HG13 H -4.921 8.577 1.181 1.00 . A A . 33 VAL HG13 1 1
43 74591 1 1 41 VAL HG21 H -5.112 10.616 2.422 1.00 . A A . 33 VAL HG21 1 1
43 74592 1 1 41 VAL HG22 H -5.296 10.614 4.177 1.00 . A A . 33 VAL HG22 1 1
43 74593 1 1 41 VAL HG23 H -6.675 10.229 3.144 1.00 . A A . 33 VAL HG23 1 1
43 74594 1 1 41 VAL N N -5.960 8.672 5.657 1.00 . A A . 33 VAL N 1 1
43 74595 1 1 41 VAL O O -4.504 6.297 5.232 1.00 . A A . 33 VAL O 1 1
43 74596 1 1 42 ALA C C -6.005 3.428 2.732 1.00 . A A . 34 ALA C 1 1
43 74597 1 1 42 ALA CA C -5.817 4.166 4.049 1.00 . A A . 34 ALA CA 1 1
43 74598 1 1 42 ALA CB C -6.620 3.471 5.138 1.00 . A A . 34 ALA CB 1 1
43 74599 1 1 42 ALA H H -6.990 5.811 3.421 1.00 . A A . 34 ALA H 1 1
43 74600 1 1 42 ALA HA H -4.775 4.126 4.325 1.00 . A A . 34 ALA HA 1 1
43 74601 1 1 42 ALA HB1 H -7.673 3.643 4.972 1.00 . A A . 34 ALA HB1 1 1
43 74602 1 1 42 ALA HB2 H -6.337 3.865 6.101 1.00 . A A . 34 ALA HB2 1 1
43 74603 1 1 42 ALA HB3 H -6.422 2.407 5.109 1.00 . A A . 34 ALA HB3 1 1
43 74604 1 1 42 ALA N N -6.204 5.568 3.951 1.00 . A A . 34 ALA N 1 1
43 74605 1 1 42 ALA O O -7.087 3.437 2.151 1.00 . A A . 34 ALA O 1 1
43 74606 1 1 43 VAL C C -4.774 0.548 1.358 1.00 . A A . 35 VAL C 1 1
43 74607 1 1 43 VAL CA C -4.990 2.014 1.043 1.00 . A A . 35 VAL CA 1 1
43 74608 1 1 43 VAL CB C -3.956 2.504 0.022 1.00 . A A . 35 VAL CB 1 1
43 74609 1 1 43 VAL CG1 C -3.824 1.524 -1.136 1.00 . A A . 35 VAL CG1 1 1
43 74610 1 1 43 VAL CG2 C -4.368 3.874 -0.475 1.00 . A A . 35 VAL CG2 1 1
43 74611 1 1 43 VAL H H -4.100 2.836 2.772 1.00 . A A . 35 VAL H 1 1
43 74612 1 1 43 VAL HA H -5.976 2.135 0.617 1.00 . A A . 35 VAL HA 1 1
43 74613 1 1 43 VAL HB H -2.998 2.591 0.512 1.00 . A A . 35 VAL HB 1 1
43 74614 1 1 43 VAL HG11 H -3.153 1.932 -1.877 1.00 . A A . 35 VAL HG11 1 1
43 74615 1 1 43 VAL HG12 H -4.795 1.359 -1.581 1.00 . A A . 35 VAL HG12 1 1
43 74616 1 1 43 VAL HG13 H -3.431 0.587 -0.771 1.00 . A A . 35 VAL HG13 1 1
43 74617 1 1 43 VAL HG21 H -3.685 4.202 -1.242 1.00 . A A . 35 VAL HG21 1 1
43 74618 1 1 43 VAL HG22 H -4.353 4.572 0.350 1.00 . A A . 35 VAL HG22 1 1
43 74619 1 1 43 VAL HG23 H -5.371 3.816 -0.877 1.00 . A A . 35 VAL HG23 1 1
43 74620 1 1 43 VAL N N -4.940 2.787 2.272 1.00 . A A . 35 VAL N 1 1
43 74621 1 1 43 VAL O O -3.833 0.188 2.062 1.00 . A A . 35 VAL O 1 1
43 74622 1 1 44 ILE C C -5.752 -2.569 -0.138 1.00 . A A . 36 ILE C 1 1
43 74623 1 1 44 ILE CA C -5.578 -1.718 1.112 1.00 . A A . 36 ILE CA 1 1
43 74624 1 1 44 ILE CB C -6.647 -2.096 2.150 1.00 . A A . 36 ILE CB 1 1
43 74625 1 1 44 ILE CD1 C -7.632 -1.070 4.260 1.00 . A A . 36 ILE CD1 1 1
43 74626 1 1 44 ILE CG1 C -6.392 -1.320 3.441 1.00 . A A . 36 ILE CG1 1 1
43 74627 1 1 44 ILE CG2 C -6.647 -3.595 2.417 1.00 . A A . 36 ILE CG2 1 1
43 74628 1 1 44 ILE H H -6.347 0.053 0.239 1.00 . A A . 36 ILE H 1 1
43 74629 1 1 44 ILE HA H -4.611 -1.923 1.542 1.00 . A A . 36 ILE HA 1 1
43 74630 1 1 44 ILE HB H -7.615 -1.819 1.755 1.00 . A A . 36 ILE HB 1 1
43 74631 1 1 44 ILE HD11 H -8.021 -2.009 4.619 1.00 . A A . 36 ILE HD11 1 1
43 74632 1 1 44 ILE HD12 H -8.375 -0.580 3.649 1.00 . A A . 36 ILE HD12 1 1
43 74633 1 1 44 ILE HD13 H -7.382 -0.436 5.101 1.00 . A A . 36 ILE HD13 1 1
43 74634 1 1 44 ILE HG12 H -5.704 -1.875 4.055 1.00 . A A . 36 ILE HG12 1 1
43 74635 1 1 44 ILE HG13 H -5.960 -0.362 3.197 1.00 . A A . 36 ILE HG13 1 1
43 74636 1 1 44 ILE HG21 H -7.300 -3.808 3.253 1.00 . A A . 36 ILE HG21 1 1
43 74637 1 1 44 ILE HG22 H -5.644 -3.922 2.649 1.00 . A A . 36 ILE HG22 1 1
43 74638 1 1 44 ILE HG23 H -7.004 -4.114 1.541 1.00 . A A . 36 ILE HG23 1 1
43 74639 1 1 44 ILE N N -5.647 -0.293 0.832 1.00 . A A . 36 ILE N 1 1
43 74640 1 1 44 ILE O O -6.628 -2.315 -0.966 1.00 . A A . 36 ILE O 1 1
43 74641 1 1 45 GLY C C -5.717 -5.766 -1.087 1.00 . A A . 37 GLY C 1 1
43 74642 1 1 45 GLY CA C -4.963 -4.483 -1.393 1.00 . A A . 37 GLY CA 1 1
43 74643 1 1 45 GLY H H -4.231 -3.735 0.444 1.00 . A A . 37 GLY H 1 1
43 74644 1 1 45 GLY HA2 H -5.448 -3.974 -2.207 1.00 . A A . 37 GLY HA2 1 1
43 74645 1 1 45 GLY HA3 H -3.956 -4.732 -1.691 1.00 . A A . 37 GLY HA3 1 1
43 74646 1 1 45 GLY N N -4.905 -3.590 -0.254 1.00 . A A . 37 GLY N 1 1
43 74647 1 1 45 GLY O O -5.156 -6.701 -0.516 1.00 . A A . 37 GLY O 1 1
43 74648 1 1 46 PHE C C -7.589 -8.003 -2.343 1.00 . A A . 38 PHE C 1 1
43 74649 1 1 46 PHE CA C -7.820 -6.992 -1.232 1.00 . A A . 38 PHE CA 1 1
43 74650 1 1 46 PHE CB C -9.297 -6.600 -1.167 1.00 . A A . 38 PHE CB 1 1
43 74651 1 1 46 PHE CD1 C -9.172 -4.215 -0.400 1.00 . A A . 38 PHE CD1 1 1
43 74652 1 1 46 PHE CD2 C -10.272 -5.796 1.001 1.00 . A A . 38 PHE CD2 1 1
43 74653 1 1 46 PHE CE1 C -9.435 -3.218 0.516 1.00 . A A . 38 PHE CE1 1 1
43 74654 1 1 46 PHE CE2 C -10.537 -4.799 1.921 1.00 . A A . 38 PHE CE2 1 1
43 74655 1 1 46 PHE CG C -9.587 -5.514 -0.169 1.00 . A A . 38 PHE CG 1 1
43 74656 1 1 46 PHE CZ C -10.116 -3.510 1.678 1.00 . A A . 38 PHE CZ 1 1
43 74657 1 1 46 PHE H H -7.384 -5.034 -1.917 1.00 . A A . 38 PHE H 1 1
43 74658 1 1 46 PHE HA H -7.527 -7.431 -0.291 1.00 . A A . 38 PHE HA 1 1
43 74659 1 1 46 PHE HB2 H -9.617 -6.253 -2.139 1.00 . A A . 38 PHE HB2 1 1
43 74660 1 1 46 PHE HB3 H -9.878 -7.467 -0.890 1.00 . A A . 38 PHE HB3 1 1
43 74661 1 1 46 PHE HD1 H -8.637 -3.982 -1.309 1.00 . A A . 38 PHE HD1 1 1
43 74662 1 1 46 PHE HD2 H -10.600 -6.807 1.193 1.00 . A A . 38 PHE HD2 1 1
43 74663 1 1 46 PHE HE1 H -9.103 -2.208 0.324 1.00 . A A . 38 PHE HE1 1 1
43 74664 1 1 46 PHE HE2 H -11.074 -5.030 2.829 1.00 . A A . 38 PHE HE2 1 1
43 74665 1 1 46 PHE HZ H -10.323 -2.729 2.396 1.00 . A A . 38 PHE HZ 1 1
43 74666 1 1 46 PHE N N -6.991 -5.810 -1.464 1.00 . A A . 38 PHE N 1 1
43 74667 1 1 46 PHE O O -8.250 -7.962 -3.380 1.00 . A A . 38 PHE O 1 1
43 74668 1 1 47 PHE C C -6.674 -11.322 -2.684 1.00 . A A . 39 PHE C 1 1
43 74669 1 1 47 PHE CA C -6.298 -9.911 -3.116 1.00 . A A . 39 PHE CA 1 1
43 74670 1 1 47 PHE CB C -4.795 -9.860 -3.388 1.00 . A A . 39 PHE CB 1 1
43 74671 1 1 47 PHE CD1 C -4.919 -7.599 -4.477 1.00 . A A . 39 PHE CD1 1 1
43 74672 1 1 47 PHE CD2 C -3.130 -8.030 -2.962 1.00 . A A . 39 PHE CD2 1 1
43 74673 1 1 47 PHE CE1 C -4.437 -6.322 -4.686 1.00 . A A . 39 PHE CE1 1 1
43 74674 1 1 47 PHE CE2 C -2.644 -6.754 -3.168 1.00 . A A . 39 PHE CE2 1 1
43 74675 1 1 47 PHE CG C -4.272 -8.468 -3.614 1.00 . A A . 39 PHE CG 1 1
43 74676 1 1 47 PHE CZ C -3.298 -5.899 -4.031 1.00 . A A . 39 PHE CZ 1 1
43 74677 1 1 47 PHE H H -6.174 -8.908 -1.259 1.00 . A A . 39 PHE H 1 1
43 74678 1 1 47 PHE HA H -6.822 -9.673 -4.026 1.00 . A A . 39 PHE HA 1 1
43 74679 1 1 47 PHE HB2 H -4.270 -10.279 -2.539 1.00 . A A . 39 PHE HB2 1 1
43 74680 1 1 47 PHE HB3 H -4.575 -10.446 -4.268 1.00 . A A . 39 PHE HB3 1 1
43 74681 1 1 47 PHE HD1 H -5.810 -7.928 -4.989 1.00 . A A . 39 PHE HD1 1 1
43 74682 1 1 47 PHE HD2 H -2.617 -8.698 -2.287 1.00 . A A . 39 PHE HD2 1 1
43 74683 1 1 47 PHE HE1 H -4.951 -5.655 -5.363 1.00 . A A . 39 PHE HE1 1 1
43 74684 1 1 47 PHE HE2 H -1.754 -6.425 -2.654 1.00 . A A . 39 PHE HE2 1 1
43 74685 1 1 47 PHE HZ H -2.920 -4.900 -4.194 1.00 . A A . 39 PHE HZ 1 1
43 74686 1 1 47 PHE N N -6.647 -8.911 -2.117 1.00 . A A . 39 PHE N 1 1
43 74687 1 1 47 PHE O O -6.494 -11.700 -1.529 1.00 . A A . 39 PHE O 1 1
43 74688 1 1 48 GLN C C -6.326 -14.349 -3.561 1.00 . A A . 40 GLN C 1 1
43 74689 1 1 48 GLN CA C -7.562 -13.481 -3.365 1.00 . A A . 40 GLN CA 1 1
43 74690 1 1 48 GLN CB C -8.683 -13.940 -4.302 1.00 . A A . 40 GLN CB 1 1
43 74691 1 1 48 GLN CD C -11.072 -13.631 -5.065 1.00 . A A . 40 GLN CD 1 1
43 74692 1 1 48 GLN CG C -9.944 -13.097 -4.202 1.00 . A A . 40 GLN CG 1 1
43 74693 1 1 48 GLN H H -7.354 -11.725 -4.522 1.00 . A A . 40 GLN H 1 1
43 74694 1 1 48 GLN HA H -7.893 -13.558 -2.340 1.00 . A A . 40 GLN HA 1 1
43 74695 1 1 48 GLN HB2 H -8.326 -13.897 -5.320 1.00 . A A . 40 GLN HB2 1 1
43 74696 1 1 48 GLN HB3 H -8.938 -14.962 -4.063 1.00 . A A . 40 GLN HB3 1 1
43 74697 1 1 48 GLN HE21 H -9.767 -14.332 -6.392 1.00 . A A . 40 GLN HE21 1 1
43 74698 1 1 48 GLN HE22 H -11.433 -14.607 -6.760 1.00 . A A . 40 GLN HE22 1 1
43 74699 1 1 48 GLN HG2 H -10.274 -13.086 -3.174 1.00 . A A . 40 GLN HG2 1 1
43 74700 1 1 48 GLN HG3 H -9.714 -12.091 -4.517 1.00 . A A . 40 GLN HG3 1 1
43 74701 1 1 48 GLN N N -7.203 -12.096 -3.628 1.00 . A A . 40 GLN N 1 1
43 74702 1 1 48 GLN NE2 N -10.722 -14.253 -6.186 1.00 . A A . 40 GLN NE2 1 1
43 74703 1 1 48 GLN O O -6.333 -15.550 -3.287 1.00 . A A . 40 GLN O 1 1
43 74704 1 1 48 GLN OE1 O -12.247 -13.483 -4.729 1.00 . A A . 40 GLN OE1 1 1
43 74705 1 1 49 ASP C C -2.860 -13.348 -4.153 1.00 . A A . 41 ASP C 1 1
43 74706 1 1 49 ASP CA C -3.991 -14.360 -4.295 1.00 . A A . 41 ASP CA 1 1
43 74707 1 1 49 ASP CB C -3.972 -14.962 -5.702 1.00 . A A . 41 ASP CB 1 1
43 74708 1 1 49 ASP CG C -2.703 -15.743 -5.982 1.00 . A A . 41 ASP CG 1 1
43 74709 1 1 49 ASP H H -5.350 -12.750 -4.242 1.00 . A A . 41 ASP H 1 1
43 74710 1 1 49 ASP HA H -3.861 -15.144 -3.565 1.00 . A A . 41 ASP HA 1 1
43 74711 1 1 49 ASP HB2 H -4.814 -15.628 -5.815 1.00 . A A . 41 ASP HB2 1 1
43 74712 1 1 49 ASP HB3 H -4.047 -14.164 -6.431 1.00 . A A . 41 ASP HB3 1 1
43 74713 1 1 49 ASP N N -5.267 -13.706 -4.045 1.00 . A A . 41 ASP N 1 1
43 74714 1 1 49 ASP O O -2.879 -12.299 -4.795 1.00 . A A . 41 ASP O 1 1
43 74715 1 1 49 ASP OD1 O -2.419 -16.703 -5.236 1.00 . A A . 41 ASP OD1 1 1
43 74716 1 1 49 ASP OD2 O -1.997 -15.394 -6.950 1.00 . A A . 41 ASP OD2 1 1
43 74717 1 1 50 LEU C C 0.411 -13.090 -4.017 1.00 . A A . 42 LEU C 1 1
43 74718 1 1 50 LEU CA C -0.761 -12.744 -3.102 1.00 . A A . 42 LEU CA 1 1
43 74719 1 1 50 LEU CB C -0.322 -12.752 -1.637 1.00 . A A . 42 LEU CB 1 1
43 74720 1 1 50 LEU CD1 C -0.849 -12.346 0.778 1.00 . A A . 42 LEU CD1 1 1
43 74721 1 1 50 LEU CD2 C -1.811 -10.843 -0.976 1.00 . A A . 42 LEU CD2 1 1
43 74722 1 1 50 LEU CG C -1.379 -12.266 -0.645 1.00 . A A . 42 LEU CG 1 1
43 74723 1 1 50 LEU H H -1.910 -14.504 -2.823 1.00 . A A . 42 LEU H 1 1
43 74724 1 1 50 LEU HA H -1.105 -11.752 -3.352 1.00 . A A . 42 LEU HA 1 1
43 74725 1 1 50 LEU HB2 H -0.043 -13.760 -1.367 1.00 . A A . 42 LEU HB2 1 1
43 74726 1 1 50 LEU HB3 H 0.544 -12.115 -1.538 1.00 . A A . 42 LEU HB3 1 1
43 74727 1 1 50 LEU HD11 H -0.627 -13.374 1.024 1.00 . A A . 42 LEU HD11 1 1
43 74728 1 1 50 LEU HD12 H -1.592 -11.964 1.462 1.00 . A A . 42 LEU HD12 1 1
43 74729 1 1 50 LEU HD13 H 0.052 -11.755 0.860 1.00 . A A . 42 LEU HD13 1 1
43 74730 1 1 50 LEU HD21 H -2.331 -10.834 -1.923 1.00 . A A . 42 LEU HD21 1 1
43 74731 1 1 50 LEU HD22 H -0.941 -10.208 -1.037 1.00 . A A . 42 LEU HD22 1 1
43 74732 1 1 50 LEU HD23 H -2.469 -10.477 -0.202 1.00 . A A . 42 LEU HD23 1 1
43 74733 1 1 50 LEU HG H -2.249 -12.905 -0.715 1.00 . A A . 42 LEU HG 1 1
43 74734 1 1 50 LEU N N -1.880 -13.655 -3.311 1.00 . A A . 42 LEU N 1 1
43 74735 1 1 50 LEU O O 1.565 -13.107 -3.590 1.00 . A A . 42 LEU O 1 1
43 74736 1 1 51 GLU C C 0.855 -12.901 -7.554 1.00 . A A . 43 GLU C 1 1
43 74737 1 1 51 GLU CA C 1.112 -13.690 -6.275 1.00 . A A . 43 GLU CA 1 1
43 74738 1 1 51 GLU CB C 1.117 -15.191 -6.571 1.00 . A A . 43 GLU CB 1 1
43 74739 1 1 51 GLU CD C 1.467 -17.531 -5.693 1.00 . A A . 43 GLU CD 1 1
43 74740 1 1 51 GLU CG C 1.444 -16.051 -5.366 1.00 . A A . 43 GLU CG 1 1
43 74741 1 1 51 GLU H H -0.845 -13.346 -5.549 1.00 . A A . 43 GLU H 1 1
43 74742 1 1 51 GLU HA H 2.073 -13.404 -5.874 1.00 . A A . 43 GLU HA 1 1
43 74743 1 1 51 GLU HB2 H 0.143 -15.479 -6.934 1.00 . A A . 43 GLU HB2 1 1
43 74744 1 1 51 GLU HB3 H 1.852 -15.392 -7.338 1.00 . A A . 43 GLU HB3 1 1
43 74745 1 1 51 GLU HG2 H 2.415 -15.766 -4.992 1.00 . A A . 43 GLU HG2 1 1
43 74746 1 1 51 GLU HG3 H 0.698 -15.877 -4.605 1.00 . A A . 43 GLU HG3 1 1
43 74747 1 1 51 GLU N N 0.097 -13.364 -5.279 1.00 . A A . 43 GLU N 1 1
43 74748 1 1 51 GLU O O 1.480 -13.145 -8.587 1.00 . A A . 43 GLU O 1 1
43 74749 1 1 51 GLU OE1 O 2.492 -18.003 -6.230 1.00 . A A . 43 GLU OE1 1 1
43 74750 1 1 51 GLU OE2 O 0.462 -18.217 -5.414 1.00 . A A . 43 GLU OE2 1 1
43 74751 1 1 52 ILE C C 0.400 -9.832 -8.629 1.00 . A A . 44 ILE C 1 1
43 74752 1 1 52 ILE CA C -0.432 -11.111 -8.605 1.00 . A A . 44 ILE CA 1 1
43 74753 1 1 52 ILE CB C -1.921 -10.720 -8.566 1.00 . A A . 44 ILE CB 1 1
43 74754 1 1 52 ILE CD1 C -3.493 -9.399 -7.077 1.00 . A A . 44 ILE CD1 1 1
43 74755 1 1 52 ILE CG1 C -2.328 -10.352 -7.145 1.00 . A A . 44 ILE CG1 1 1
43 74756 1 1 52 ILE CG2 C -2.783 -11.851 -9.104 1.00 . A A . 44 ILE CG2 1 1
43 74757 1 1 52 ILE H H -0.530 -11.813 -6.612 1.00 . A A . 44 ILE H 1 1
43 74758 1 1 52 ILE HA H -0.250 -11.671 -9.509 1.00 . A A . 44 ILE HA 1 1
43 74759 1 1 52 ILE HB H -2.058 -9.859 -9.202 1.00 . A A . 44 ILE HB 1 1
43 74760 1 1 52 ILE HD11 H -4.414 -9.948 -7.198 1.00 . A A . 44 ILE HD11 1 1
43 74761 1 1 52 ILE HD12 H -3.404 -8.664 -7.862 1.00 . A A . 44 ILE HD12 1 1
43 74762 1 1 52 ILE HD13 H -3.491 -8.901 -6.117 1.00 . A A . 44 ILE HD13 1 1
43 74763 1 1 52 ILE HG12 H -2.606 -11.247 -6.616 1.00 . A A . 44 ILE HG12 1 1
43 74764 1 1 52 ILE HG13 H -1.492 -9.890 -6.648 1.00 . A A . 44 ILE HG13 1 1
43 74765 1 1 52 ILE HG21 H -3.798 -11.502 -9.226 1.00 . A A . 44 ILE HG21 1 1
43 74766 1 1 52 ILE HG22 H -2.769 -12.680 -8.408 1.00 . A A . 44 ILE HG22 1 1
43 74767 1 1 52 ILE HG23 H -2.395 -12.173 -10.060 1.00 . A A . 44 ILE HG23 1 1
43 74768 1 1 52 ILE N N -0.073 -11.953 -7.467 1.00 . A A . 44 ILE N 1 1
43 74769 1 1 52 ILE O O 0.924 -9.414 -7.602 1.00 . A A . 44 ILE O 1 1
43 74770 1 1 53 PRO C C 0.866 -6.861 -8.988 1.00 . A A . 45 PRO C 1 1
43 74771 1 1 53 PRO CA C 1.293 -7.951 -9.967 1.00 . A A . 45 PRO CA 1 1
43 74772 1 1 53 PRO CB C 0.962 -7.517 -11.395 1.00 . A A . 45 PRO CB 1 1
43 74773 1 1 53 PRO CD C -0.057 -9.648 -11.090 1.00 . A A . 45 PRO CD 1 1
43 74774 1 1 53 PRO CG C 0.629 -8.782 -12.106 1.00 . A A . 45 PRO CG 1 1
43 74775 1 1 53 PRO HA H 2.355 -8.125 -9.874 1.00 . A A . 45 PRO HA 1 1
43 74776 1 1 53 PRO HB2 H 0.121 -6.839 -11.382 1.00 . A A . 45 PRO HB2 1 1
43 74777 1 1 53 PRO HB3 H 1.815 -7.027 -11.836 1.00 . A A . 45 PRO HB3 1 1
43 74778 1 1 53 PRO HD2 H -1.124 -9.484 -11.108 1.00 . A A . 45 PRO HD2 1 1
43 74779 1 1 53 PRO HD3 H 0.167 -10.691 -11.267 1.00 . A A . 45 PRO HD3 1 1
43 74780 1 1 53 PRO HG2 H -0.033 -8.576 -12.934 1.00 . A A . 45 PRO HG2 1 1
43 74781 1 1 53 PRO HG3 H 1.534 -9.258 -12.457 1.00 . A A . 45 PRO HG3 1 1
43 74782 1 1 53 PRO N N 0.526 -9.197 -9.809 1.00 . A A . 45 PRO N 1 1
43 74783 1 1 53 PRO O O 1.653 -5.980 -8.644 1.00 . A A . 45 PRO O 1 1
43 74784 1 1 54 ALA C C -0.220 -5.946 -6.268 1.00 . A A . 46 ALA C 1 1
43 74785 1 1 54 ALA CA C -0.926 -5.937 -7.621 1.00 . A A . 46 ALA CA 1 1
43 74786 1 1 54 ALA CB C -2.415 -6.172 -7.435 1.00 . A A . 46 ALA CB 1 1
43 74787 1 1 54 ALA H H -0.953 -7.666 -8.842 1.00 . A A . 46 ALA H 1 1
43 74788 1 1 54 ALA HA H -0.796 -4.963 -8.072 1.00 . A A . 46 ALA HA 1 1
43 74789 1 1 54 ALA HB1 H -2.564 -7.012 -6.771 1.00 . A A . 46 ALA HB1 1 1
43 74790 1 1 54 ALA HB2 H -2.869 -6.384 -8.391 1.00 . A A . 46 ALA HB2 1 1
43 74791 1 1 54 ALA HB3 H -2.870 -5.290 -7.006 1.00 . A A . 46 ALA HB3 1 1
43 74792 1 1 54 ALA N N -0.382 -6.929 -8.543 1.00 . A A . 46 ALA N 1 1
43 74793 1 1 54 ALA O O 0.015 -4.889 -5.679 1.00 . A A . 46 ALA O 1 1
43 74794 1 1 55 VAL C C 2.112 -6.506 -4.435 1.00 . A A . 47 VAL C 1 1
43 74795 1 1 55 VAL CA C 0.771 -7.252 -4.473 1.00 . A A . 47 VAL CA 1 1
43 74796 1 1 55 VAL CB C 0.978 -8.722 -4.056 1.00 . A A . 47 VAL CB 1 1
43 74797 1 1 55 VAL CG1 C 1.127 -8.835 -2.546 1.00 . A A . 47 VAL CG1 1 1
43 74798 1 1 55 VAL CG2 C -0.174 -9.577 -4.553 1.00 . A A . 47 VAL CG2 1 1
43 74799 1 1 55 VAL H H -0.068 -7.942 -6.295 1.00 . A A . 47 VAL H 1 1
43 74800 1 1 55 VAL HA H 0.110 -6.795 -3.748 1.00 . A A . 47 VAL HA 1 1
43 74801 1 1 55 VAL HB H 1.888 -9.082 -4.511 1.00 . A A . 47 VAL HB 1 1
43 74802 1 1 55 VAL HG11 H 0.242 -8.440 -2.065 1.00 . A A . 47 VAL HG11 1 1
43 74803 1 1 55 VAL HG12 H 1.990 -8.271 -2.224 1.00 . A A . 47 VAL HG12 1 1
43 74804 1 1 55 VAL HG13 H 1.251 -9.872 -2.273 1.00 . A A . 47 VAL HG13 1 1
43 74805 1 1 55 VAL HG21 H -1.100 -9.214 -4.132 1.00 . A A . 47 VAL HG21 1 1
43 74806 1 1 55 VAL HG22 H -0.019 -10.601 -4.251 1.00 . A A . 47 VAL HG22 1 1
43 74807 1 1 55 VAL HG23 H -0.224 -9.523 -5.630 1.00 . A A . 47 VAL HG23 1 1
43 74808 1 1 55 VAL N N 0.120 -7.133 -5.774 1.00 . A A . 47 VAL N 1 1
43 74809 1 1 55 VAL O O 2.312 -5.655 -3.571 1.00 . A A . 47 VAL O 1 1
43 74810 1 1 56 PRO C C 4.188 -4.618 -5.596 1.00 . A A . 48 PRO C 1 1
43 74811 1 1 56 PRO CA C 4.354 -6.116 -5.390 1.00 . A A . 48 PRO CA 1 1
43 74812 1 1 56 PRO CB C 5.071 -6.730 -6.598 1.00 . A A . 48 PRO CB 1 1
43 74813 1 1 56 PRO CD C 2.954 -7.808 -6.433 1.00 . A A . 48 PRO CD 1 1
43 74814 1 1 56 PRO CG C 4.382 -8.027 -6.834 1.00 . A A . 48 PRO CG 1 1
43 74815 1 1 56 PRO HA H 4.924 -6.299 -4.493 1.00 . A A . 48 PRO HA 1 1
43 74816 1 1 56 PRO HB2 H 4.973 -6.071 -7.450 1.00 . A A . 48 PRO HB2 1 1
43 74817 1 1 56 PRO HB3 H 6.115 -6.875 -6.366 1.00 . A A . 48 PRO HB3 1 1
43 74818 1 1 56 PRO HD2 H 2.383 -7.429 -7.264 1.00 . A A . 48 PRO HD2 1 1
43 74819 1 1 56 PRO HD3 H 2.522 -8.723 -6.065 1.00 . A A . 48 PRO HD3 1 1
43 74820 1 1 56 PRO HG2 H 4.443 -8.290 -7.881 1.00 . A A . 48 PRO HG2 1 1
43 74821 1 1 56 PRO HG3 H 4.830 -8.797 -6.226 1.00 . A A . 48 PRO HG3 1 1
43 74822 1 1 56 PRO N N 3.057 -6.802 -5.360 1.00 . A A . 48 PRO N 1 1
43 74823 1 1 56 PRO O O 4.893 -3.809 -4.993 1.00 . A A . 48 PRO O 1 1
43 74824 1 1 57 ILE C C 2.446 -2.132 -5.534 1.00 . A A . 49 ILE C 1 1
43 74825 1 1 57 ILE CA C 2.956 -2.873 -6.766 1.00 . A A . 49 ILE CA 1 1
43 74826 1 1 57 ILE CB C 1.937 -2.777 -7.921 1.00 . A A . 49 ILE CB 1 1
43 74827 1 1 57 ILE CD1 C 1.807 -3.482 -10.364 1.00 . A A . 49 ILE CD1 1 1
43 74828 1 1 57 ILE CG1 C 2.667 -2.912 -9.259 1.00 . A A . 49 ILE CG1 1 1
43 74829 1 1 57 ILE CG2 C 1.144 -1.481 -7.859 1.00 . A A . 49 ILE CG2 1 1
43 74830 1 1 57 ILE H H 2.721 -4.965 -6.901 1.00 . A A . 49 ILE H 1 1
43 74831 1 1 57 ILE HA H 3.876 -2.414 -7.092 1.00 . A A . 49 ILE HA 1 1
43 74832 1 1 57 ILE HB H 1.245 -3.589 -7.823 1.00 . A A . 49 ILE HB 1 1
43 74833 1 1 57 ILE HD11 H 2.259 -3.260 -11.321 1.00 . A A . 49 ILE HD11 1 1
43 74834 1 1 57 ILE HD12 H 0.823 -3.038 -10.321 1.00 . A A . 49 ILE HD12 1 1
43 74835 1 1 57 ILE HD13 H 1.729 -4.552 -10.244 1.00 . A A . 49 ILE HD13 1 1
43 74836 1 1 57 ILE HG12 H 3.010 -1.941 -9.575 1.00 . A A . 49 ILE HG12 1 1
43 74837 1 1 57 ILE HG13 H 3.519 -3.565 -9.132 1.00 . A A . 49 ILE HG13 1 1
43 74838 1 1 57 ILE HG21 H 1.792 -0.675 -7.550 1.00 . A A . 49 ILE HG21 1 1
43 74839 1 1 57 ILE HG22 H 0.338 -1.588 -7.150 1.00 . A A . 49 ILE HG22 1 1
43 74840 1 1 57 ILE HG23 H 0.738 -1.261 -8.835 1.00 . A A . 49 ILE HG23 1 1
43 74841 1 1 57 ILE N N 3.242 -4.265 -6.457 1.00 . A A . 49 ILE N 1 1
43 74842 1 1 57 ILE O O 2.729 -0.946 -5.355 1.00 . A A . 49 ILE O 1 1
43 74843 1 1 58 LEU C C 2.310 -2.088 -2.450 1.00 . A A . 50 LEU C 1 1
43 74844 1 1 58 LEU CA C 1.182 -2.230 -3.462 1.00 . A A . 50 LEU CA 1 1
43 74845 1 1 58 LEU CB C 0.036 -3.065 -2.885 1.00 . A A . 50 LEU CB 1 1
43 74846 1 1 58 LEU CD1 C -1.188 -1.246 -1.655 1.00 . A A . 50 LEU CD1 1 1
43 74847 1 1 58 LEU CD2 C -1.438 -3.627 -0.927 1.00 . A A . 50 LEU CD2 1 1
43 74848 1 1 58 LEU CG C -0.492 -2.594 -1.527 1.00 . A A . 50 LEU CG 1 1
43 74849 1 1 58 LEU H H 1.500 -3.769 -4.882 1.00 . A A . 50 LEU H 1 1
43 74850 1 1 58 LEU HA H 0.816 -1.246 -3.707 1.00 . A A . 50 LEU HA 1 1
43 74851 1 1 58 LEU HB2 H -0.782 -3.045 -3.592 1.00 . A A . 50 LEU HB2 1 1
43 74852 1 1 58 LEU HB3 H 0.375 -4.080 -2.785 1.00 . A A . 50 LEU HB3 1 1
43 74853 1 1 58 LEU HD11 H -2.050 -1.344 -2.297 1.00 . A A . 50 LEU HD11 1 1
43 74854 1 1 58 LEU HD12 H -0.503 -0.527 -2.081 1.00 . A A . 50 LEU HD12 1 1
43 74855 1 1 58 LEU HD13 H -1.502 -0.905 -0.678 1.00 . A A . 50 LEU HD13 1 1
43 74856 1 1 58 LEU HD21 H -1.558 -3.431 0.129 1.00 . A A . 50 LEU HD21 1 1
43 74857 1 1 58 LEU HD22 H -1.027 -4.618 -1.063 1.00 . A A . 50 LEU HD22 1 1
43 74858 1 1 58 LEU HD23 H -2.403 -3.567 -1.416 1.00 . A A . 50 LEU HD23 1 1
43 74859 1 1 58 LEU HG H 0.342 -2.473 -0.851 1.00 . A A . 50 LEU HG 1 1
43 74860 1 1 58 LEU N N 1.700 -2.832 -4.684 1.00 . A A . 50 LEU N 1 1
43 74861 1 1 58 LEU O O 2.543 -1.005 -1.918 1.00 . A A . 50 LEU O 1 1
43 74862 1 1 59 HIS C C 5.119 -2.071 -1.666 1.00 . A A . 51 HIS C 1 1
43 74863 1 1 59 HIS CA C 4.141 -3.167 -1.267 1.00 . A A . 51 HIS CA 1 1
43 74864 1 1 59 HIS CB C 4.865 -4.514 -1.260 1.00 . A A . 51 HIS CB 1 1
43 74865 1 1 59 HIS CD2 C 4.549 -6.378 0.513 1.00 . A A . 51 HIS CD2 1 1
43 74866 1 1 59 HIS CE1 C 2.491 -6.947 0.018 1.00 . A A . 51 HIS CE1 1 1
43 74867 1 1 59 HIS CG C 4.144 -5.592 -0.514 1.00 . A A . 51 HIS CG 1 1
43 74868 1 1 59 HIS H H 2.779 -4.024 -2.642 1.00 . A A . 51 HIS H 1 1
43 74869 1 1 59 HIS HA H 3.759 -2.960 -0.278 1.00 . A A . 51 HIS HA 1 1
43 74870 1 1 59 HIS HB2 H 4.997 -4.849 -2.278 1.00 . A A . 51 HIS HB2 1 1
43 74871 1 1 59 HIS HB3 H 5.836 -4.386 -0.800 1.00 . A A . 51 HIS HB3 1 1
43 74872 1 1 59 HIS HD1 H 2.281 -5.588 -1.498 1.00 . A A . 51 HIS HD1 1 1
43 74873 1 1 59 HIS HD2 H 5.514 -6.353 0.996 1.00 . A A . 51 HIS HD2 1 1
43 74874 1 1 59 HIS HE1 H 1.532 -7.443 0.028 1.00 . A A . 51 HIS HE1 1 1
43 74875 1 1 59 HIS HE2 H 3.475 -7.831 1.581 1.00 . A A . 51 HIS HE2 1 1
43 74876 1 1 59 HIS N N 3.018 -3.187 -2.195 1.00 . A A . 51 HIS N 1 1
43 74877 1 1 59 HIS ND1 N 2.850 -5.973 -0.800 1.00 . A A . 51 HIS ND1 1 1
43 74878 1 1 59 HIS NE2 N 3.503 -7.210 0.823 1.00 . A A . 51 HIS NE2 1 1
43 74879 1 1 59 HIS O O 5.843 -1.528 -0.831 1.00 . A A . 51 HIS O 1 1
43 74880 1 1 60 SER C C 5.430 0.661 -3.234 1.00 . A A . 52 SER C 1 1
43 74881 1 1 60 SER CA C 6.013 -0.723 -3.488 1.00 . A A . 52 SER CA 1 1
43 74882 1 1 60 SER CB C 6.238 -0.931 -4.987 1.00 . A A . 52 SER CB 1 1
43 74883 1 1 60 SER H H 4.525 -2.224 -3.571 1.00 . A A . 52 SER H 1 1
43 74884 1 1 60 SER HA H 6.961 -0.801 -2.975 1.00 . A A . 52 SER HA 1 1
43 74885 1 1 60 SER HB2 H 6.684 -1.900 -5.151 1.00 . A A . 52 SER HB2 1 1
43 74886 1 1 60 SER HB3 H 5.289 -0.880 -5.500 1.00 . A A . 52 SER HB3 1 1
43 74887 1 1 60 SER HG H 7.464 -0.243 -6.351 1.00 . A A . 52 SER HG 1 1
43 74888 1 1 60 SER N N 5.132 -1.754 -2.959 1.00 . A A . 52 SER N 1 1
43 74889 1 1 60 SER O O 6.138 1.566 -2.789 1.00 . A A . 52 SER O 1 1
43 74890 1 1 60 SER OG O 7.099 0.062 -5.517 1.00 . A A . 52 SER OG 1 1
43 74891 1 1 61 MET C C 3.571 2.483 -1.833 1.00 . A A . 53 MET C 1 1
43 74892 1 1 61 MET CA C 3.477 2.105 -3.304 1.00 . A A . 53 MET CA 1 1
43 74893 1 1 61 MET CB C 2.012 2.049 -3.758 1.00 . A A . 53 MET CB 1 1
43 74894 1 1 61 MET CE C -0.384 1.828 -0.342 1.00 . A A . 53 MET CE 1 1
43 74895 1 1 61 MET CG C 1.041 1.535 -2.704 1.00 . A A . 53 MET CG 1 1
43 74896 1 1 61 MET H H 3.628 0.071 -3.882 1.00 . A A . 53 MET H 1 1
43 74897 1 1 61 MET HA H 3.996 2.846 -3.889 1.00 . A A . 53 MET HA 1 1
43 74898 1 1 61 MET HB2 H 1.702 3.043 -4.044 1.00 . A A . 53 MET HB2 1 1
43 74899 1 1 61 MET HB3 H 1.943 1.403 -4.623 1.00 . A A . 53 MET HB3 1 1
43 74900 1 1 61 MET HE1 H -1.196 1.354 -0.872 1.00 . A A . 53 MET HE1 1 1
43 74901 1 1 61 MET HE2 H -0.785 2.477 0.424 1.00 . A A . 53 MET HE2 1 1
43 74902 1 1 61 MET HE3 H 0.237 1.074 0.117 1.00 . A A . 53 MET HE3 1 1
43 74903 1 1 61 MET HG2 H 0.143 1.199 -3.198 1.00 . A A . 53 MET HG2 1 1
43 74904 1 1 61 MET HG3 H 1.497 0.705 -2.191 1.00 . A A . 53 MET HG3 1 1
43 74905 1 1 61 MET N N 4.140 0.824 -3.521 1.00 . A A . 53 MET N 1 1
43 74906 1 1 61 MET O O 3.520 3.659 -1.474 1.00 . A A . 53 MET O 1 1
43 74907 1 1 61 MET SD S 0.596 2.793 -1.489 1.00 . A A . 53 MET SD 1 1
43 74908 1 1 62 VAL C C 4.936 2.636 0.778 1.00 . A A . 54 VAL C 1 1
43 74909 1 1 62 VAL CA C 3.814 1.663 0.449 1.00 . A A . 54 VAL CA 1 1
43 74910 1 1 62 VAL CB C 4.077 0.329 1.175 1.00 . A A . 54 VAL CB 1 1
43 74911 1 1 62 VAL CG1 C 4.433 0.567 2.629 1.00 . A A . 54 VAL CG1 1 1
43 74912 1 1 62 VAL CG2 C 2.873 -0.587 1.072 1.00 . A A . 54 VAL CG2 1 1
43 74913 1 1 62 VAL H H 3.719 0.550 -1.344 1.00 . A A . 54 VAL H 1 1
43 74914 1 1 62 VAL HA H 2.883 2.065 0.808 1.00 . A A . 54 VAL HA 1 1
43 74915 1 1 62 VAL HB H 4.912 -0.155 0.699 1.00 . A A . 54 VAL HB 1 1
43 74916 1 1 62 VAL HG11 H 4.611 -0.382 3.114 1.00 . A A . 54 VAL HG11 1 1
43 74917 1 1 62 VAL HG12 H 3.618 1.075 3.120 1.00 . A A . 54 VAL HG12 1 1
43 74918 1 1 62 VAL HG13 H 5.323 1.174 2.688 1.00 . A A . 54 VAL HG13 1 1
43 74919 1 1 62 VAL HG21 H 2.870 -1.072 0.109 1.00 . A A . 54 VAL HG21 1 1
43 74920 1 1 62 VAL HG22 H 1.969 -0.008 1.188 1.00 . A A . 54 VAL HG22 1 1
43 74921 1 1 62 VAL HG23 H 2.925 -1.332 1.852 1.00 . A A . 54 VAL HG23 1 1
43 74922 1 1 62 VAL N N 3.701 1.464 -0.988 1.00 . A A . 54 VAL N 1 1
43 74923 1 1 62 VAL O O 4.741 3.594 1.529 1.00 . A A . 54 VAL O 1 1
43 74924 1 1 63 GLN C C 7.113 4.559 -0.307 1.00 . A A . 55 GLN C 1 1
43 74925 1 1 63 GLN CA C 7.261 3.243 0.449 1.00 . A A . 55 GLN CA 1 1
43 74926 1 1 63 GLN CB C 8.541 2.543 0.015 1.00 . A A . 55 GLN CB 1 1
43 74927 1 1 63 GLN CD C 9.958 0.466 0.062 1.00 . A A . 55 GLN CD 1 1
43 74928 1 1 63 GLN CG C 8.645 1.099 0.473 1.00 . A A . 55 GLN CG 1 1
43 74929 1 1 63 GLN H H 6.207 1.609 -0.373 1.00 . A A . 55 GLN H 1 1
43 74930 1 1 63 GLN HA H 7.316 3.449 1.505 1.00 . A A . 55 GLN HA 1 1
43 74931 1 1 63 GLN HB2 H 8.603 2.561 -1.060 1.00 . A A . 55 GLN HB2 1 1
43 74932 1 1 63 GLN HB3 H 9.375 3.084 0.429 1.00 . A A . 55 GLN HB3 1 1
43 74933 1 1 63 GLN HE21 H 10.844 1.194 1.686 1.00 . A A . 55 GLN HE21 1 1
43 74934 1 1 63 GLN HE22 H 11.851 0.262 0.636 1.00 . A A . 55 GLN HE22 1 1
43 74935 1 1 63 GLN HG2 H 8.563 1.065 1.548 1.00 . A A . 55 GLN HG2 1 1
43 74936 1 1 63 GLN HG3 H 7.836 0.534 0.029 1.00 . A A . 55 GLN HG3 1 1
43 74937 1 1 63 GLN N N 6.112 2.387 0.215 1.00 . A A . 55 GLN N 1 1
43 74938 1 1 63 GLN NE2 N 10.989 0.660 0.877 1.00 . A A . 55 GLN NE2 1 1
43 74939 1 1 63 GLN O O 7.869 5.505 -0.085 1.00 . A A . 55 GLN O 1 1
43 74940 1 1 63 GLN OE1 O 10.050 -0.178 -0.983 1.00 . A A . 55 GLN OE1 1 1
43 74941 1 1 64 LYS C C 4.830 6.670 -1.324 1.00 . A A . 56 LYS C 1 1
43 74942 1 1 64 LYS CA C 5.878 5.799 -2.001 1.00 . A A . 56 LYS CA 1 1
43 74943 1 1 64 LYS CB C 5.401 5.407 -3.401 1.00 . A A . 56 LYS CB 1 1
43 74944 1 1 64 LYS CD C 5.845 4.129 -5.518 1.00 . A A . 56 LYS CD 1 1
43 74945 1 1 64 LYS CE C 5.933 5.284 -6.500 1.00 . A A . 56 LYS CE 1 1
43 74946 1 1 64 LYS CG C 6.383 4.520 -4.154 1.00 . A A . 56 LYS CG 1 1
43 74947 1 1 64 LYS H H 5.560 3.821 -1.326 1.00 . A A . 56 LYS H 1 1
43 74948 1 1 64 LYS HA H 6.799 6.353 -2.083 1.00 . A A . 56 LYS HA 1 1
43 74949 1 1 64 LYS HB2 H 4.465 4.877 -3.314 1.00 . A A . 56 LYS HB2 1 1
43 74950 1 1 64 LYS HB3 H 5.245 6.304 -3.980 1.00 . A A . 56 LYS HB3 1 1
43 74951 1 1 64 LYS HD2 H 6.424 3.301 -5.900 1.00 . A A . 56 LYS HD2 1 1
43 74952 1 1 64 LYS HD3 H 4.812 3.831 -5.418 1.00 . A A . 56 LYS HD3 1 1
43 74953 1 1 64 LYS HE2 H 5.364 5.037 -7.383 1.00 . A A . 56 LYS HE2 1 1
43 74954 1 1 64 LYS HE3 H 5.513 6.163 -6.035 1.00 . A A . 56 LYS HE3 1 1
43 74955 1 1 64 LYS HG2 H 7.308 5.059 -4.286 1.00 . A A . 56 LYS HG2 1 1
43 74956 1 1 64 LYS HG3 H 6.563 3.626 -3.575 1.00 . A A . 56 LYS HG3 1 1
43 74957 1 1 64 LYS HZ1 H 7.369 6.372 -7.558 1.00 . A A . 56 LYS HZ1 1 1
43 74958 1 1 64 LYS HZ2 H 7.762 4.739 -7.349 1.00 . A A . 56 LYS HZ2 1 1
43 74959 1 1 64 LYS HZ3 H 7.903 5.814 -6.053 1.00 . A A . 56 LYS HZ3 1 1
43 74960 1 1 64 LYS N N 6.132 4.607 -1.205 1.00 . A A . 56 LYS N 1 1
43 74961 1 1 64 LYS NZ N 7.340 5.573 -6.893 1.00 . A A . 56 LYS NZ 1 1
43 74962 1 1 64 LYS O O 4.707 7.860 -1.619 1.00 . A A . 56 LYS O 1 1
43 74963 1 1 65 PHE C C 3.053 6.433 1.801 1.00 . A A . 57 PHE C 1 1
43 74964 1 1 65 PHE CA C 3.033 6.769 0.310 1.00 . A A . 57 PHE CA 1 1
43 74965 1 1 65 PHE CB C 1.673 6.426 -0.292 1.00 . A A . 57 PHE CB 1 1
43 74966 1 1 65 PHE CD1 C 1.788 6.551 -2.796 1.00 . A A . 57 PHE CD1 1 1
43 74967 1 1 65 PHE CD2 C 0.782 8.362 -1.614 1.00 . A A . 57 PHE CD2 1 1
43 74968 1 1 65 PHE CE1 C 1.547 7.196 -3.993 1.00 . A A . 57 PHE CE1 1 1
43 74969 1 1 65 PHE CE2 C 0.538 9.011 -2.807 1.00 . A A . 57 PHE CE2 1 1
43 74970 1 1 65 PHE CG C 1.408 7.125 -1.593 1.00 . A A . 57 PHE CG 1 1
43 74971 1 1 65 PHE CZ C 0.921 8.428 -3.998 1.00 . A A . 57 PHE CZ 1 1
43 74972 1 1 65 PHE H H 4.228 5.113 -0.227 1.00 . A A . 57 PHE H 1 1
43 74973 1 1 65 PHE HA H 3.201 7.827 0.193 1.00 . A A . 57 PHE HA 1 1
43 74974 1 1 65 PHE HB2 H 1.629 5.361 -0.472 1.00 . A A . 57 PHE HB2 1 1
43 74975 1 1 65 PHE HB3 H 0.896 6.705 0.402 1.00 . A A . 57 PHE HB3 1 1
43 74976 1 1 65 PHE HD1 H 2.276 5.588 -2.792 1.00 . A A . 57 PHE HD1 1 1
43 74977 1 1 65 PHE HD2 H 0.482 8.818 -0.682 1.00 . A A . 57 PHE HD2 1 1
43 74978 1 1 65 PHE HE1 H 1.848 6.738 -4.923 1.00 . A A . 57 PHE HE1 1 1
43 74979 1 1 65 PHE HE2 H 0.049 9.974 -2.810 1.00 . A A . 57 PHE HE2 1 1
43 74980 1 1 65 PHE HZ H 0.732 8.933 -4.934 1.00 . A A . 57 PHE HZ 1 1
43 74981 1 1 65 PHE N N 4.078 6.064 -0.412 1.00 . A A . 57 PHE N 1 1
43 74982 1 1 65 PHE O O 2.086 5.887 2.331 1.00 . A A . 57 PHE O 1 1
43 74983 1 1 66 PRO C C 3.128 7.093 4.719 1.00 . A A . 58 PRO C 1 1
43 74984 1 1 66 PRO CA C 4.292 6.493 3.938 1.00 . A A . 58 PRO CA 1 1
43 74985 1 1 66 PRO CB C 5.610 7.185 4.323 1.00 . A A . 58 PRO CB 1 1
43 74986 1 1 66 PRO CD C 5.378 7.378 1.960 1.00 . A A . 58 PRO CD 1 1
43 74987 1 1 66 PRO CG C 5.941 8.068 3.167 1.00 . A A . 58 PRO CG 1 1
43 74988 1 1 66 PRO HA H 4.360 5.435 4.149 1.00 . A A . 58 PRO HA 1 1
43 74989 1 1 66 PRO HB2 H 5.468 7.756 5.229 1.00 . A A . 58 PRO HB2 1 1
43 74990 1 1 66 PRO HB3 H 6.377 6.439 4.481 1.00 . A A . 58 PRO HB3 1 1
43 74991 1 1 66 PRO HD2 H 5.139 8.092 1.189 1.00 . A A . 58 PRO HD2 1 1
43 74992 1 1 66 PRO HD3 H 6.066 6.633 1.593 1.00 . A A . 58 PRO HD3 1 1
43 74993 1 1 66 PRO HG2 H 5.475 9.033 3.299 1.00 . A A . 58 PRO HG2 1 1
43 74994 1 1 66 PRO HG3 H 7.011 8.172 3.076 1.00 . A A . 58 PRO HG3 1 1
43 74995 1 1 66 PRO N N 4.164 6.750 2.501 1.00 . A A . 58 PRO N 1 1
43 74996 1 1 66 PRO O O 2.642 6.500 5.682 1.00 . A A . 58 PRO O 1 1
43 74997 1 1 67 GLY C C 0.317 8.100 4.862 1.00 . A A . 59 GLY C 1 1
43 74998 1 1 67 GLY CA C 1.577 8.935 4.949 1.00 . A A . 59 GLY CA 1 1
43 74999 1 1 67 GLY H H 3.131 8.708 3.531 1.00 . A A . 59 GLY H 1 1
43 75000 1 1 67 GLY HA2 H 1.825 9.100 5.987 1.00 . A A . 59 GLY HA2 1 1
43 75001 1 1 67 GLY HA3 H 1.402 9.888 4.472 1.00 . A A . 59 GLY HA3 1 1
43 75002 1 1 67 GLY N N 2.692 8.278 4.295 1.00 . A A . 59 GLY N 1 1
43 75003 1 1 67 GLY O O -0.440 7.996 5.827 1.00 . A A . 59 GLY O 1 1
43 75004 1 1 68 VAL C C -0.947 5.386 4.306 1.00 . A A . 60 VAL C 1 1
43 75005 1 1 68 VAL CA C -1.057 6.651 3.462 1.00 . A A . 60 VAL CA 1 1
43 75006 1 1 68 VAL CB C -1.168 6.275 1.968 1.00 . A A . 60 VAL CB 1 1
43 75007 1 1 68 VAL CG1 C -2.029 5.033 1.768 1.00 . A A . 60 VAL CG1 1 1
43 75008 1 1 68 VAL CG2 C -1.724 7.449 1.176 1.00 . A A . 60 VAL CG2 1 1
43 75009 1 1 68 VAL H H 0.739 7.649 2.964 1.00 . A A . 60 VAL H 1 1
43 75010 1 1 68 VAL HA H -1.947 7.196 3.747 1.00 . A A . 60 VAL HA 1 1
43 75011 1 1 68 VAL HB H -0.173 6.062 1.596 1.00 . A A . 60 VAL HB 1 1
43 75012 1 1 68 VAL HG11 H -2.090 4.801 0.714 1.00 . A A . 60 VAL HG11 1 1
43 75013 1 1 68 VAL HG12 H -3.021 5.216 2.154 1.00 . A A . 60 VAL HG12 1 1
43 75014 1 1 68 VAL HG13 H -1.587 4.199 2.295 1.00 . A A . 60 VAL HG13 1 1
43 75015 1 1 68 VAL HG21 H -1.903 7.142 0.155 1.00 . A A . 60 VAL HG21 1 1
43 75016 1 1 68 VAL HG22 H -1.013 8.262 1.190 1.00 . A A . 60 VAL HG22 1 1
43 75017 1 1 68 VAL HG23 H -2.654 7.774 1.622 1.00 . A A . 60 VAL HG23 1 1
43 75018 1 1 68 VAL N N 0.100 7.507 3.694 1.00 . A A . 60 VAL N 1 1
43 75019 1 1 68 VAL O O 0.151 4.874 4.526 1.00 . A A . 60 VAL O 1 1
43 75020 1 1 69 SER C C -2.028 2.426 4.743 1.00 . A A . 61 SER C 1 1
43 75021 1 1 69 SER CA C -2.082 3.679 5.604 1.00 . A A . 61 SER CA 1 1
43 75022 1 1 69 SER CB C -3.310 3.641 6.509 1.00 . A A . 61 SER CB 1 1
43 75023 1 1 69 SER H H -2.934 5.322 4.567 1.00 . A A . 61 SER H 1 1
43 75024 1 1 69 SER HA H -1.195 3.709 6.220 1.00 . A A . 61 SER HA 1 1
43 75025 1 1 69 SER HB2 H -3.329 4.528 7.124 1.00 . A A . 61 SER HB2 1 1
43 75026 1 1 69 SER HB3 H -4.199 3.604 5.902 1.00 . A A . 61 SER HB3 1 1
43 75027 1 1 69 SER HG H -3.629 2.737 8.218 1.00 . A A . 61 SER HG 1 1
43 75028 1 1 69 SER N N -2.082 4.882 4.781 1.00 . A A . 61 SER N 1 1
43 75029 1 1 69 SER O O -3.052 1.952 4.249 1.00 . A A . 61 SER O 1 1
43 75030 1 1 69 SER OG O -3.287 2.502 7.352 1.00 . A A . 61 SER OG 1 1
43 75031 1 1 70 PHE C C -1.319 -0.502 4.401 1.00 . A A . 62 PHE C 1 1
43 75032 1 1 70 PHE CA C -0.619 0.696 3.770 1.00 . A A . 62 PHE CA 1 1
43 75033 1 1 70 PHE CB C 0.875 0.406 3.622 1.00 . A A . 62 PHE CB 1 1
43 75034 1 1 70 PHE CD1 C 1.812 -0.265 5.857 1.00 . A A . 62 PHE CD1 1 1
43 75035 1 1 70 PHE CD2 C 2.272 1.929 5.048 1.00 . A A . 62 PHE CD2 1 1
43 75036 1 1 70 PHE CE1 C 2.541 0.001 7.000 1.00 . A A . 62 PHE CE1 1 1
43 75037 1 1 70 PHE CE2 C 3.001 2.201 6.189 1.00 . A A . 62 PHE CE2 1 1
43 75038 1 1 70 PHE CG C 1.669 0.694 4.867 1.00 . A A . 62 PHE CG 1 1
43 75039 1 1 70 PHE CZ C 3.137 1.235 7.166 1.00 . A A . 62 PHE CZ 1 1
43 75040 1 1 70 PHE H H -0.051 2.332 4.982 1.00 . A A . 62 PHE H 1 1
43 75041 1 1 70 PHE HA H -1.042 0.870 2.793 1.00 . A A . 62 PHE HA 1 1
43 75042 1 1 70 PHE HB2 H 1.007 -0.639 3.374 1.00 . A A . 62 PHE HB2 1 1
43 75043 1 1 70 PHE HB3 H 1.274 1.013 2.822 1.00 . A A . 62 PHE HB3 1 1
43 75044 1 1 70 PHE HD1 H 1.348 -1.231 5.728 1.00 . A A . 62 PHE HD1 1 1
43 75045 1 1 70 PHE HD2 H 2.169 2.687 4.283 1.00 . A A . 62 PHE HD2 1 1
43 75046 1 1 70 PHE HE1 H 2.643 -0.756 7.762 1.00 . A A . 62 PHE HE1 1 1
43 75047 1 1 70 PHE HE2 H 3.466 3.167 6.316 1.00 . A A . 62 PHE HE2 1 1
43 75048 1 1 70 PHE HZ H 3.706 1.445 8.060 1.00 . A A . 62 PHE HZ 1 1
43 75049 1 1 70 PHE N N -0.824 1.900 4.567 1.00 . A A . 62 PHE N 1 1
43 75050 1 1 70 PHE O O -1.123 -0.802 5.579 1.00 . A A . 62 PHE O 1 1
43 75051 1 1 71 GLY C C -3.037 -3.387 3.014 1.00 . A A . 63 GLY C 1 1
43 75052 1 1 71 GLY CA C -2.851 -2.340 4.093 1.00 . A A . 63 GLY CA 1 1
43 75053 1 1 71 GLY H H -2.249 -0.890 2.677 1.00 . A A . 63 GLY H 1 1
43 75054 1 1 71 GLY HA2 H -2.298 -2.776 4.913 1.00 . A A . 63 GLY HA2 1 1
43 75055 1 1 71 GLY HA3 H -3.823 -2.029 4.451 1.00 . A A . 63 GLY HA3 1 1
43 75056 1 1 71 GLY N N -2.134 -1.180 3.607 1.00 . A A . 63 GLY N 1 1
43 75057 1 1 71 GLY O O -2.891 -3.098 1.828 1.00 . A A . 63 GLY O 1 1
43 75058 1 1 72 ILE C C -4.355 -6.816 3.152 1.00 . A A . 64 ILE C 1 1
43 75059 1 1 72 ILE CA C -3.558 -5.696 2.489 1.00 . A A . 64 ILE CA 1 1
43 75060 1 1 72 ILE CB C -2.208 -6.228 1.950 1.00 . A A . 64 ILE CB 1 1
43 75061 1 1 72 ILE CD1 C -1.057 -7.179 -0.118 1.00 . A A . 64 ILE CD1 1 1
43 75062 1 1 72 ILE CG1 C -2.354 -6.696 0.499 1.00 . A A . 64 ILE CG1 1 1
43 75063 1 1 72 ILE CG2 C -1.658 -7.350 2.824 1.00 . A A . 64 ILE CG2 1 1
43 75064 1 1 72 ILE H H -3.450 -4.775 4.388 1.00 . A A . 64 ILE H 1 1
43 75065 1 1 72 ILE HA H -4.129 -5.313 1.654 1.00 . A A . 64 ILE HA 1 1
43 75066 1 1 72 ILE HB H -1.503 -5.413 1.980 1.00 . A A . 64 ILE HB 1 1
43 75067 1 1 72 ILE HD11 H -0.318 -6.393 -0.059 1.00 . A A . 64 ILE HD11 1 1
43 75068 1 1 72 ILE HD12 H -1.225 -7.436 -1.152 1.00 . A A . 64 ILE HD12 1 1
43 75069 1 1 72 ILE HD13 H -0.704 -8.049 0.416 1.00 . A A . 64 ILE HD13 1 1
43 75070 1 1 72 ILE HG12 H -3.062 -7.506 0.458 1.00 . A A . 64 ILE HG12 1 1
43 75071 1 1 72 ILE HG13 H -2.720 -5.875 -0.099 1.00 . A A . 64 ILE HG13 1 1
43 75072 1 1 72 ILE HG21 H -2.359 -8.169 2.843 1.00 . A A . 64 ILE HG21 1 1
43 75073 1 1 72 ILE HG22 H -1.504 -6.983 3.826 1.00 . A A . 64 ILE HG22 1 1
43 75074 1 1 72 ILE HG23 H -0.718 -7.693 2.417 1.00 . A A . 64 ILE HG23 1 1
43 75075 1 1 72 ILE N N -3.353 -4.606 3.427 1.00 . A A . 64 ILE N 1 1
43 75076 1 1 72 ILE O O -4.205 -7.072 4.348 1.00 . A A . 64 ILE O 1 1
43 75077 1 1 73 SER C C -6.253 -9.655 1.890 1.00 . A A . 65 SER C 1 1
43 75078 1 1 73 SER CA C -6.037 -8.545 2.911 1.00 . A A . 65 SER CA 1 1
43 75079 1 1 73 SER CB C -7.388 -7.990 3.363 1.00 . A A . 65 SER CB 1 1
43 75080 1 1 73 SER H H -5.279 -7.234 1.429 1.00 . A A . 65 SER H 1 1
43 75081 1 1 73 SER HA H -5.527 -8.961 3.769 1.00 . A A . 65 SER HA 1 1
43 75082 1 1 73 SER HB2 H -7.235 -7.287 4.167 1.00 . A A . 65 SER HB2 1 1
43 75083 1 1 73 SER HB3 H -7.864 -7.488 2.533 1.00 . A A . 65 SER HB3 1 1
43 75084 1 1 73 SER HG H -7.722 -9.817 3.987 1.00 . A A . 65 SER HG 1 1
43 75085 1 1 73 SER N N -5.208 -7.472 2.377 1.00 . A A . 65 SER N 1 1
43 75086 1 1 73 SER O O -6.140 -9.437 0.683 1.00 . A A . 65 SER O 1 1
43 75087 1 1 73 SER OG O -8.240 -9.027 3.819 1.00 . A A . 65 SER OG 1 1
43 75088 1 1 74 THR C C -7.947 -12.848 2.101 1.00 . A A . 66 THR C 1 1
43 75089 1 1 74 THR CA C -6.809 -12.002 1.541 1.00 . A A . 66 THR CA 1 1
43 75090 1 1 74 THR CB C -5.551 -12.877 1.401 1.00 . A A . 66 THR CB 1 1
43 75091 1 1 74 THR CG2 C -4.434 -12.110 0.717 1.00 . A A . 66 THR CG2 1 1
43 75092 1 1 74 THR H H -6.631 -10.947 3.364 1.00 . A A . 66 THR H 1 1
43 75093 1 1 74 THR HA H -7.085 -11.644 0.563 1.00 . A A . 66 THR HA 1 1
43 75094 1 1 74 THR HB H -5.794 -13.738 0.798 1.00 . A A . 66 THR HB 1 1
43 75095 1 1 74 THR HG1 H -5.047 -12.565 3.283 1.00 . A A . 66 THR HG1 1 1
43 75096 1 1 74 THR HG21 H -4.799 -11.695 -0.213 1.00 . A A . 66 THR HG21 1 1
43 75097 1 1 74 THR HG22 H -3.611 -12.778 0.513 1.00 . A A . 66 THR HG22 1 1
43 75098 1 1 74 THR HG23 H -4.099 -11.310 1.361 1.00 . A A . 66 THR HG23 1 1
43 75099 1 1 74 THR N N -6.565 -10.844 2.391 1.00 . A A . 66 THR N 1 1
43 75100 1 1 74 THR O O -8.292 -13.892 1.546 1.00 . A A . 66 THR O 1 1
43 75101 1 1 74 THR OG1 O -5.112 -13.319 2.692 1.00 . A A . 66 THR OG1 1 1
43 75102 1 1 75 ASP C C -10.911 -12.938 3.046 1.00 . A A . 67 ASP C 1 1
43 75103 1 1 75 ASP CA C -9.626 -13.101 3.851 1.00 . A A . 67 ASP CA 1 1
43 75104 1 1 75 ASP CB C -9.829 -12.586 5.278 1.00 . A A . 67 ASP CB 1 1
43 75105 1 1 75 ASP CG C -10.898 -13.359 6.023 1.00 . A A . 67 ASP CG 1 1
43 75106 1 1 75 ASP H H -8.202 -11.556 3.606 1.00 . A A . 67 ASP H 1 1
43 75107 1 1 75 ASP HA H -9.368 -14.149 3.889 1.00 . A A . 67 ASP HA 1 1
43 75108 1 1 75 ASP HB2 H -8.901 -12.676 5.821 1.00 . A A . 67 ASP HB2 1 1
43 75109 1 1 75 ASP HB3 H -10.121 -11.548 5.241 1.00 . A A . 67 ASP HB3 1 1
43 75110 1 1 75 ASP N N -8.525 -12.392 3.210 1.00 . A A . 67 ASP N 1 1
43 75111 1 1 75 ASP O O -11.165 -11.881 2.469 1.00 . A A . 67 ASP O 1 1
43 75112 1 1 75 ASP OD1 O -10.579 -14.438 6.568 1.00 . A A . 67 ASP OD1 1 1
43 75113 1 1 75 ASP OD2 O -12.052 -12.886 6.065 1.00 . A A . 67 ASP OD2 1 1
43 75114 1 1 76 SER C C -13.963 -12.964 2.860 1.00 . A A . 68 SER C 1 1
43 75115 1 1 76 SER CA C -12.976 -13.971 2.274 1.00 . A A . 68 SER CA 1 1
43 75116 1 1 76 SER CB C -13.603 -15.365 2.258 1.00 . A A . 68 SER CB 1 1
43 75117 1 1 76 SER H H -11.470 -14.800 3.508 1.00 . A A . 68 SER H 1 1
43 75118 1 1 76 SER HA H -12.748 -13.680 1.259 1.00 . A A . 68 SER HA 1 1
43 75119 1 1 76 SER HB2 H -14.528 -15.336 1.702 1.00 . A A . 68 SER HB2 1 1
43 75120 1 1 76 SER HB3 H -12.923 -16.060 1.787 1.00 . A A . 68 SER HB3 1 1
43 75121 1 1 76 SER HG H -13.543 -16.709 3.683 1.00 . A A . 68 SER HG 1 1
43 75122 1 1 76 SER N N -11.721 -13.990 3.017 1.00 . A A . 68 SER N 1 1
43 75123 1 1 76 SER O O -14.503 -12.126 2.138 1.00 . A A . 68 SER O 1 1
43 75124 1 1 76 SER OG O -13.877 -15.816 3.575 1.00 . A A . 68 SER OG 1 1
43 75125 1 1 77 GLU C C -14.858 -10.695 4.494 1.00 . A A . 69 GLU C 1 1
43 75126 1 1 77 GLU CA C -15.128 -12.150 4.844 1.00 . A A . 69 GLU CA 1 1
43 75127 1 1 77 GLU CB C -15.059 -12.338 6.358 1.00 . A A . 69 GLU CB 1 1
43 75128 1 1 77 GLU CD C -15.284 -13.917 8.316 1.00 . A A . 69 GLU CD 1 1
43 75129 1 1 77 GLU CG C -15.267 -13.776 6.807 1.00 . A A . 69 GLU CG 1 1
43 75130 1 1 77 GLU H H -13.723 -13.729 4.694 1.00 . A A . 69 GLU H 1 1
43 75131 1 1 77 GLU HA H -16.124 -12.400 4.513 1.00 . A A . 69 GLU HA 1 1
43 75132 1 1 77 GLU HB2 H -14.090 -12.011 6.707 1.00 . A A . 69 GLU HB2 1 1
43 75133 1 1 77 GLU HB3 H -15.821 -11.728 6.816 1.00 . A A . 69 GLU HB3 1 1
43 75134 1 1 77 GLU HG2 H -16.211 -14.127 6.418 1.00 . A A . 69 GLU HG2 1 1
43 75135 1 1 77 GLU HG3 H -14.467 -14.382 6.411 1.00 . A A . 69 GLU HG3 1 1
43 75136 1 1 77 GLU N N -14.194 -13.049 4.169 1.00 . A A . 69 GLU N 1 1
43 75137 1 1 77 GLU O O -15.788 -9.927 4.247 1.00 . A A . 69 GLU O 1 1
43 75138 1 1 77 GLU OE1 O -14.192 -13.930 8.924 1.00 . A A . 69 GLU OE1 1 1
43 75139 1 1 77 GLU OE2 O -16.389 -14.013 8.891 1.00 . A A . 69 GLU OE2 1 1
43 75140 1 1 78 VAL C C -13.432 -8.663 2.671 1.00 . A A . 70 VAL C 1 1
43 75141 1 1 78 VAL CA C -13.217 -8.945 4.152 1.00 . A A . 70 VAL CA 1 1
43 75142 1 1 78 VAL CB C -11.752 -8.647 4.527 1.00 . A A . 70 VAL CB 1 1
43 75143 1 1 78 VAL CG1 C -11.327 -7.282 4.006 1.00 . A A . 70 VAL CG1 1 1
43 75144 1 1 78 VAL CG2 C -11.558 -8.725 6.032 1.00 . A A . 70 VAL CG2 1 1
43 75145 1 1 78 VAL H H -12.886 -10.967 4.683 1.00 . A A . 70 VAL H 1 1
43 75146 1 1 78 VAL HA H -13.857 -8.293 4.725 1.00 . A A . 70 VAL HA 1 1
43 75147 1 1 78 VAL HB H -11.124 -9.393 4.066 1.00 . A A . 70 VAL HB 1 1
43 75148 1 1 78 VAL HG11 H -12.029 -6.534 4.341 1.00 . A A . 70 VAL HG11 1 1
43 75149 1 1 78 VAL HG12 H -11.306 -7.300 2.925 1.00 . A A . 70 VAL HG12 1 1
43 75150 1 1 78 VAL HG13 H -10.342 -7.045 4.380 1.00 . A A . 70 VAL HG13 1 1
43 75151 1 1 78 VAL HG21 H -11.538 -9.761 6.340 1.00 . A A . 70 VAL HG21 1 1
43 75152 1 1 78 VAL HG22 H -12.374 -8.219 6.525 1.00 . A A . 70 VAL HG22 1 1
43 75153 1 1 78 VAL HG23 H -10.625 -8.250 6.301 1.00 . A A . 70 VAL HG23 1 1
43 75154 1 1 78 VAL N N -13.587 -10.315 4.475 1.00 . A A . 70 VAL N 1 1
43 75155 1 1 78 VAL O O -14.105 -7.696 2.304 1.00 . A A . 70 VAL O 1 1
43 75156 1 1 79 LEU C C -14.471 -9.410 -0.013 1.00 . A A . 71 LEU C 1 1
43 75157 1 1 79 LEU CA C -13.001 -9.357 0.381 1.00 . A A . 71 LEU CA 1 1
43 75158 1 1 79 LEU CB C -12.205 -10.440 -0.352 1.00 . A A . 71 LEU CB 1 1
43 75159 1 1 79 LEU CD1 C -10.077 -9.525 0.627 1.00 . A A . 71 LEU CD1 1 1
43 75160 1 1 79 LEU CD2 C -9.983 -11.317 -1.109 1.00 . A A . 71 LEU CD2 1 1
43 75161 1 1 79 LEU CG C -10.738 -10.093 -0.620 1.00 . A A . 71 LEU CG 1 1
43 75162 1 1 79 LEU H H -12.329 -10.257 2.176 1.00 . A A . 71 LEU H 1 1
43 75163 1 1 79 LEU HA H -12.601 -8.390 0.111 1.00 . A A . 71 LEU HA 1 1
43 75164 1 1 79 LEU HB2 H -12.241 -11.344 0.236 1.00 . A A . 71 LEU HB2 1 1
43 75165 1 1 79 LEU HB3 H -12.684 -10.627 -1.301 1.00 . A A . 71 LEU HB3 1 1
43 75166 1 1 79 LEU HD11 H -10.184 -10.225 1.442 1.00 . A A . 71 LEU HD11 1 1
43 75167 1 1 79 LEU HD12 H -10.553 -8.592 0.889 1.00 . A A . 71 LEU HD12 1 1
43 75168 1 1 79 LEU HD13 H -9.029 -9.354 0.432 1.00 . A A . 71 LEU HD13 1 1
43 75169 1 1 79 LEU HD21 H -10.371 -11.619 -2.070 1.00 . A A . 71 LEU HD21 1 1
43 75170 1 1 79 LEU HD22 H -10.107 -12.124 -0.400 1.00 . A A . 71 LEU HD22 1 1
43 75171 1 1 79 LEU HD23 H -8.933 -11.078 -1.204 1.00 . A A . 71 LEU HD23 1 1
43 75172 1 1 79 LEU HG H -10.691 -9.340 -1.391 1.00 . A A . 71 LEU HG 1 1
43 75173 1 1 79 LEU N N -12.859 -9.510 1.823 1.00 . A A . 71 LEU N 1 1
43 75174 1 1 79 LEU O O -14.844 -9.051 -1.128 1.00 . A A . 71 LEU O 1 1
43 75175 1 1 80 THR C C -17.422 -8.684 1.173 1.00 . A A . 72 THR C 1 1
43 75176 1 1 80 THR CA C -16.736 -9.957 0.693 1.00 . A A . 72 THR CA 1 1
43 75177 1 1 80 THR CB C -17.352 -11.159 1.429 1.00 . A A . 72 THR CB 1 1
43 75178 1 1 80 THR CG2 C -18.864 -11.179 1.255 1.00 . A A . 72 THR CG2 1 1
43 75179 1 1 80 THR H H -14.934 -10.176 1.773 1.00 . A A . 72 THR H 1 1
43 75180 1 1 80 THR HA H -16.907 -10.077 -0.367 1.00 . A A . 72 THR HA 1 1
43 75181 1 1 80 THR HB H -17.125 -11.070 2.485 1.00 . A A . 72 THR HB 1 1
43 75182 1 1 80 THR HG1 H -16.551 -12.269 0.008 1.00 . A A . 72 THR HG1 1 1
43 75183 1 1 80 THR HG21 H -19.294 -10.333 1.772 1.00 . A A . 72 THR HG21 1 1
43 75184 1 1 80 THR HG22 H -19.262 -12.094 1.666 1.00 . A A . 72 THR HG22 1 1
43 75185 1 1 80 THR HG23 H -19.105 -11.118 0.203 1.00 . A A . 72 THR HG23 1 1
43 75186 1 1 80 THR N N -15.301 -9.874 0.916 1.00 . A A . 72 THR N 1 1
43 75187 1 1 80 THR O O -18.338 -8.175 0.527 1.00 . A A . 72 THR O 1 1
43 75188 1 1 80 THR OG1 O -16.795 -12.382 0.929 1.00 . A A . 72 THR OG1 1 1
43 75189 1 1 81 HIS C C -17.333 -5.790 1.939 1.00 . A A . 73 HIS C 1 1
43 75190 1 1 81 HIS CA C -17.529 -6.963 2.892 1.00 . A A . 73 HIS CA 1 1
43 75191 1 1 81 HIS CB C -16.871 -6.665 4.241 1.00 . A A . 73 HIS CB 1 1
43 75192 1 1 81 HIS CD2 C -17.378 -4.182 4.813 1.00 . A A . 73 HIS CD2 1 1
43 75193 1 1 81 HIS CE1 C -18.759 -4.516 6.484 1.00 . A A . 73 HIS CE1 1 1
43 75194 1 1 81 HIS CG C -17.501 -5.522 4.979 1.00 . A A . 73 HIS CG 1 1
43 75195 1 1 81 HIS H H -16.241 -8.635 2.784 1.00 . A A . 73 HIS H 1 1
43 75196 1 1 81 HIS HA H -18.587 -7.121 3.040 1.00 . A A . 73 HIS HA 1 1
43 75197 1 1 81 HIS HB2 H -16.939 -7.541 4.870 1.00 . A A . 73 HIS HB2 1 1
43 75198 1 1 81 HIS HB3 H -15.830 -6.423 4.081 1.00 . A A . 73 HIS HB3 1 1
43 75199 1 1 81 HIS HD1 H -18.665 -6.557 6.397 1.00 . A A . 73 HIS HD1 1 1
43 75200 1 1 81 HIS HD2 H -16.770 -3.682 4.072 1.00 . A A . 73 HIS HD2 1 1
43 75201 1 1 81 HIS HE1 H -19.441 -4.343 7.305 1.00 . A A . 73 HIS HE1 1 1
43 75202 1 1 81 HIS HE2 H -18.350 -2.621 5.823 1.00 . A A . 73 HIS HE2 1 1
43 75203 1 1 81 HIS N N -16.969 -8.178 2.317 1.00 . A A . 73 HIS N 1 1
43 75204 1 1 81 HIS ND1 N -18.373 -5.697 6.033 1.00 . A A . 73 HIS ND1 1 1
43 75205 1 1 81 HIS NE2 N -18.170 -3.581 5.761 1.00 . A A . 73 HIS NE2 1 1
43 75206 1 1 81 HIS O O -18.219 -4.951 1.779 1.00 . A A . 73 HIS O 1 1
43 75207 1 1 82 TYR C C -16.265 -5.074 -1.051 1.00 . A A . 74 TYR C 1 1
43 75208 1 1 82 TYR CA C -15.852 -4.675 0.361 1.00 . A A . 74 TYR CA 1 1
43 75209 1 1 82 TYR CB C -14.361 -4.338 0.411 1.00 . A A . 74 TYR CB 1 1
43 75210 1 1 82 TYR CD1 C -13.838 -4.423 2.881 1.00 . A A . 74 TYR CD1 1 1
43 75211 1 1 82 TYR CD2 C -13.620 -2.332 1.756 1.00 . A A . 74 TYR CD2 1 1
43 75212 1 1 82 TYR CE1 C -13.449 -3.831 4.067 1.00 . A A . 74 TYR CE1 1 1
43 75213 1 1 82 TYR CE2 C -13.231 -1.733 2.939 1.00 . A A . 74 TYR CE2 1 1
43 75214 1 1 82 TYR CG C -13.931 -3.686 1.707 1.00 . A A . 74 TYR CG 1 1
43 75215 1 1 82 TYR CZ C -13.146 -2.486 4.091 1.00 . A A . 74 TYR CZ 1 1
43 75216 1 1 82 TYR H H -15.493 -6.434 1.487 1.00 . A A . 74 TYR H 1 1
43 75217 1 1 82 TYR HA H -16.420 -3.804 0.647 1.00 . A A . 74 TYR HA 1 1
43 75218 1 1 82 TYR HB2 H -13.789 -5.244 0.293 1.00 . A A . 74 TYR HB2 1 1
43 75219 1 1 82 TYR HB3 H -14.125 -3.661 -0.397 1.00 . A A . 74 TYR HB3 1 1
43 75220 1 1 82 TYR HD1 H -14.075 -5.476 2.860 1.00 . A A . 74 TYR HD1 1 1
43 75221 1 1 82 TYR HD2 H -13.689 -1.745 0.852 1.00 . A A . 74 TYR HD2 1 1
43 75222 1 1 82 TYR HE1 H -13.382 -4.421 4.969 1.00 . A A . 74 TYR HE1 1 1
43 75223 1 1 82 TYR HE2 H -12.994 -0.680 2.957 1.00 . A A . 74 TYR HE2 1 1
43 75224 1 1 82 TYR HH H -13.218 -1.054 5.372 1.00 . A A . 74 TYR HH 1 1
43 75225 1 1 82 TYR N N -16.164 -5.740 1.308 1.00 . A A . 74 TYR N 1 1
43 75226 1 1 82 TYR O O -15.927 -4.397 -2.022 1.00 . A A . 74 TYR O 1 1
43 75227 1 1 82 TYR OH O -12.758 -1.890 5.270 1.00 . A A . 74 TYR OH 1 1
43 75228 1 1 83 ASN C C -16.332 -6.923 -3.411 1.00 . A A . 75 ASN C 1 1
43 75229 1 1 83 ASN CA C -17.479 -6.676 -2.435 1.00 . A A . 75 ASN CA 1 1
43 75230 1 1 83 ASN CB C -18.469 -5.676 -3.031 1.00 . A A . 75 ASN CB 1 1
43 75231 1 1 83 ASN CG C -19.697 -5.482 -2.159 1.00 . A A . 75 ASN CG 1 1
43 75232 1 1 83 ASN H H -17.212 -6.684 -0.338 1.00 . A A . 75 ASN H 1 1
43 75233 1 1 83 ASN HA H -17.992 -7.610 -2.258 1.00 . A A . 75 ASN HA 1 1
43 75234 1 1 83 ASN HB2 H -17.977 -4.721 -3.140 1.00 . A A . 75 ASN HB2 1 1
43 75235 1 1 83 ASN HB3 H -18.790 -6.029 -4.000 1.00 . A A . 75 ASN HB3 1 1
43 75236 1 1 83 ASN HD21 H -19.600 -7.373 -1.545 1.00 . A A . 75 ASN HD21 1 1
43 75237 1 1 83 ASN HD22 H -20.893 -6.435 -0.887 1.00 . A A . 75 ASN HD22 1 1
43 75238 1 1 83 ASN N N -16.996 -6.183 -1.152 1.00 . A A . 75 ASN N 1 1
43 75239 1 1 83 ASN ND2 N -20.105 -6.536 -1.459 1.00 . A A . 75 ASN ND2 1 1
43 75240 1 1 83 ASN O O -16.519 -6.879 -4.628 1.00 . A A . 75 ASN O 1 1
43 75241 1 1 83 ASN OD1 O -20.272 -4.394 -2.113 1.00 . A A . 75 ASN OD1 1 1
43 75242 1 1 84 ILE C C -14.169 -8.672 -4.559 1.00 . A A . 76 ILE C 1 1
43 75243 1 1 84 ILE CA C -13.967 -7.440 -3.685 1.00 . A A . 76 ILE CA 1 1
43 75244 1 1 84 ILE CB C -12.723 -7.648 -2.799 1.00 . A A . 76 ILE CB 1 1
43 75245 1 1 84 ILE CD1 C -12.370 -5.135 -2.469 1.00 . A A . 76 ILE CD1 1 1
43 75246 1 1 84 ILE CG1 C -12.576 -6.487 -1.812 1.00 . A A . 76 ILE CG1 1 1
43 75247 1 1 84 ILE CG2 C -11.475 -7.803 -3.655 1.00 . A A . 76 ILE CG2 1 1
43 75248 1 1 84 ILE H H -15.064 -7.190 -1.894 1.00 . A A . 76 ILE H 1 1
43 75249 1 1 84 ILE HA H -13.794 -6.580 -4.317 1.00 . A A . 76 ILE HA 1 1
43 75250 1 1 84 ILE HB H -12.857 -8.563 -2.243 1.00 . A A . 76 ILE HB 1 1
43 75251 1 1 84 ILE HD11 H -13.191 -4.932 -3.143 1.00 . A A . 76 ILE HD11 1 1
43 75252 1 1 84 ILE HD12 H -11.444 -5.140 -3.024 1.00 . A A . 76 ILE HD12 1 1
43 75253 1 1 84 ILE HD13 H -12.330 -4.367 -1.712 1.00 . A A . 76 ILE HD13 1 1
43 75254 1 1 84 ILE HG12 H -13.467 -6.426 -1.208 1.00 . A A . 76 ILE HG12 1 1
43 75255 1 1 84 ILE HG13 H -11.731 -6.675 -1.169 1.00 . A A . 76 ILE HG13 1 1
43 75256 1 1 84 ILE HG21 H -10.611 -7.911 -3.016 1.00 . A A . 76 ILE HG21 1 1
43 75257 1 1 84 ILE HG22 H -11.355 -6.932 -4.277 1.00 . A A . 76 ILE HG22 1 1
43 75258 1 1 84 ILE HG23 H -11.573 -8.680 -4.278 1.00 . A A . 76 ILE HG23 1 1
43 75259 1 1 84 ILE N N -15.148 -7.178 -2.870 1.00 . A A . 76 ILE N 1 1
43 75260 1 1 84 ILE O O -14.364 -9.777 -4.054 1.00 . A A . 76 ILE O 1 1
43 75261 1 1 85 THR C C -13.294 -9.505 -7.957 1.00 . A A . 77 THR C 1 1
43 75262 1 1 85 THR CA C -14.306 -9.576 -6.818 1.00 . A A . 77 THR CA 1 1
43 75263 1 1 85 THR CB C -15.730 -9.577 -7.409 1.00 . A A . 77 THR CB 1 1
43 75264 1 1 85 THR CG2 C -16.767 -9.773 -6.319 1.00 . A A . 77 THR CG2 1 1
43 75265 1 1 85 THR H H -13.962 -7.574 -6.221 1.00 . A A . 77 THR H 1 1
43 75266 1 1 85 THR HA H -14.163 -10.503 -6.279 1.00 . A A . 77 THR HA 1 1
43 75267 1 1 85 THR HB H -15.811 -10.393 -8.112 1.00 . A A . 77 THR HB 1 1
43 75268 1 1 85 THR HG1 H -16.755 -7.920 -7.719 1.00 . A A . 77 THR HG1 1 1
43 75269 1 1 85 THR HG21 H -16.693 -8.969 -5.601 1.00 . A A . 77 THR HG21 1 1
43 75270 1 1 85 THR HG22 H -16.591 -10.716 -5.822 1.00 . A A . 77 THR HG22 1 1
43 75271 1 1 85 THR HG23 H -17.754 -9.776 -6.757 1.00 . A A . 77 THR HG23 1 1
43 75272 1 1 85 THR N N -14.124 -8.477 -5.875 1.00 . A A . 77 THR N 1 1
43 75273 1 1 85 THR O O -13.665 -9.470 -9.130 1.00 . A A . 77 THR O 1 1
43 75274 1 1 85 THR OG1 O -15.978 -8.343 -8.093 1.00 . A A . 77 THR OG1 1 1
43 75275 1 1 86 GLY C C -9.689 -8.803 -8.083 1.00 . A A . 78 GLY C 1 1
43 75276 1 1 86 GLY CA C -10.967 -9.423 -8.607 1.00 . A A . 78 GLY CA 1 1
43 75277 1 1 86 GLY H H -11.775 -9.513 -6.652 1.00 . A A . 78 GLY H 1 1
43 75278 1 1 86 GLY HA2 H -10.752 -10.425 -8.950 1.00 . A A . 78 GLY HA2 1 1
43 75279 1 1 86 GLY HA3 H -11.320 -8.837 -9.442 1.00 . A A . 78 GLY HA3 1 1
43 75280 1 1 86 GLY N N -12.012 -9.486 -7.603 1.00 . A A . 78 GLY N 1 1
43 75281 1 1 86 GLY O O -9.090 -7.955 -8.745 1.00 . A A . 78 GLY O 1 1
43 75282 1 1 87 ASN C C -8.072 -7.184 -6.262 1.00 . A A . 79 ASN C 1 1
43 75283 1 1 87 ASN CA C -8.050 -8.708 -6.283 1.00 . A A . 79 ASN CA 1 1
43 75284 1 1 87 ASN CB C -6.834 -9.207 -7.055 1.00 . A A . 79 ASN CB 1 1
43 75285 1 1 87 ASN CG C -6.788 -10.720 -7.149 1.00 . A A . 79 ASN CG 1 1
43 75286 1 1 87 ASN H H -9.785 -9.910 -6.419 1.00 . A A . 79 ASN H 1 1
43 75287 1 1 87 ASN HA H -8.003 -9.073 -5.269 1.00 . A A . 79 ASN HA 1 1
43 75288 1 1 87 ASN HB2 H -6.862 -8.804 -8.053 1.00 . A A . 79 ASN HB2 1 1
43 75289 1 1 87 ASN HB3 H -5.937 -8.868 -6.558 1.00 . A A . 79 ASN HB3 1 1
43 75290 1 1 87 ASN HD21 H -5.717 -10.820 -5.477 1.00 . A A . 79 ASN HD21 1 1
43 75291 1 1 87 ASN HD22 H -6.084 -12.333 -6.224 1.00 . A A . 79 ASN HD22 1 1
43 75292 1 1 87 ASN N N -9.267 -9.227 -6.894 1.00 . A A . 79 ASN N 1 1
43 75293 1 1 87 ASN ND2 N -6.130 -11.355 -6.186 1.00 . A A . 79 ASN ND2 1 1
43 75294 1 1 87 ASN O O -7.068 -6.528 -6.539 1.00 . A A . 79 ASN O 1 1
43 75295 1 1 87 ASN OD1 O -7.336 -11.311 -8.080 1.00 . A A . 79 ASN OD1 1 1
43 75296 1 1 88 THR C C -8.636 -4.516 -4.755 1.00 . A A . 80 THR C 1 1
43 75297 1 1 88 THR CA C -9.431 -5.191 -5.877 1.00 . A A . 80 THR CA 1 1
43 75298 1 1 88 THR CB C -10.928 -4.873 -5.676 1.00 . A A . 80 THR CB 1 1
43 75299 1 1 88 THR CG2 C -11.182 -3.372 -5.596 1.00 . A A . 80 THR CG2 1 1
43 75300 1 1 88 THR H H -9.975 -7.224 -5.682 1.00 . A A . 80 THR H 1 1
43 75301 1 1 88 THR HA H -9.120 -4.785 -6.833 1.00 . A A . 80 THR HA 1 1
43 75302 1 1 88 THR HB H -11.248 -5.322 -4.746 1.00 . A A . 80 THR HB 1 1
43 75303 1 1 88 THR HG1 H -12.597 -5.591 -6.445 1.00 . A A . 80 THR HG1 1 1
43 75304 1 1 88 THR HG21 H -10.911 -2.911 -6.533 1.00 . A A . 80 THR HG21 1 1
43 75305 1 1 88 THR HG22 H -10.588 -2.948 -4.801 1.00 . A A . 80 THR HG22 1 1
43 75306 1 1 88 THR HG23 H -12.229 -3.193 -5.398 1.00 . A A . 80 THR HG23 1 1
43 75307 1 1 88 THR N N -9.228 -6.635 -5.919 1.00 . A A . 80 THR N 1 1
43 75308 1 1 88 THR O O -8.325 -5.129 -3.732 1.00 . A A . 80 THR O 1 1
43 75309 1 1 88 THR OG1 O -11.699 -5.435 -6.745 1.00 . A A . 80 THR OG1 1 1
43 75310 1 1 89 ILE C C -8.461 -1.245 -3.593 1.00 . A A . 81 ILE C 1 1
43 75311 1 1 89 ILE CA C -7.594 -2.433 -3.989 1.00 . A A . 81 ILE CA 1 1
43 75312 1 1 89 ILE CB C -6.250 -1.914 -4.542 1.00 . A A . 81 ILE CB 1 1
43 75313 1 1 89 ILE CD1 C -3.959 -2.658 -5.374 1.00 . A A . 81 ILE CD1 1 1
43 75314 1 1 89 ILE CG1 C -5.309 -3.085 -4.840 1.00 . A A . 81 ILE CG1 1 1
43 75315 1 1 89 ILE CG2 C -5.610 -0.941 -3.559 1.00 . A A . 81 ILE CG2 1 1
43 75316 1 1 89 ILE H H -8.568 -2.830 -5.820 1.00 . A A . 81 ILE H 1 1
43 75317 1 1 89 ILE HA H -7.404 -3.041 -3.115 1.00 . A A . 81 ILE HA 1 1
43 75318 1 1 89 ILE HB H -6.447 -1.379 -5.460 1.00 . A A . 81 ILE HB 1 1
43 75319 1 1 89 ILE HD11 H -4.099 -2.015 -6.229 1.00 . A A . 81 ILE HD11 1 1
43 75320 1 1 89 ILE HD12 H -3.399 -3.534 -5.668 1.00 . A A . 81 ILE HD12 1 1
43 75321 1 1 89 ILE HD13 H -3.420 -2.128 -4.603 1.00 . A A . 81 ILE HD13 1 1
43 75322 1 1 89 ILE HG12 H -5.143 -3.644 -3.933 1.00 . A A . 81 ILE HG12 1 1
43 75323 1 1 89 ILE HG13 H -5.768 -3.731 -5.576 1.00 . A A . 81 ILE HG13 1 1
43 75324 1 1 89 ILE HG21 H -6.301 -0.140 -3.341 1.00 . A A . 81 ILE HG21 1 1
43 75325 1 1 89 ILE HG22 H -4.711 -0.530 -3.996 1.00 . A A . 81 ILE HG22 1 1
43 75326 1 1 89 ILE HG23 H -5.360 -1.461 -2.647 1.00 . A A . 81 ILE HG23 1 1
43 75327 1 1 89 ILE N N -8.312 -3.241 -4.969 1.00 . A A . 81 ILE N 1 1
43 75328 1 1 89 ILE O O -8.797 -0.414 -4.433 1.00 . A A . 81 ILE O 1 1
43 75329 1 1 90 CYS C C -8.952 0.975 -1.039 1.00 . A A . 82 CYS C 1 1
43 75330 1 1 90 CYS CA C -9.683 -0.076 -1.864 1.00 . A A . 82 CYS CA 1 1
43 75331 1 1 90 CYS CB C -10.847 -0.639 -1.052 1.00 . A A . 82 CYS CB 1 1
43 75332 1 1 90 CYS H H -8.481 -1.815 -1.672 1.00 . A A . 82 CYS H 1 1
43 75333 1 1 90 CYS HA H -10.081 0.401 -2.742 1.00 . A A . 82 CYS HA 1 1
43 75334 1 1 90 CYS HB2 H -10.452 -1.161 -0.194 1.00 . A A . 82 CYS HB2 1 1
43 75335 1 1 90 CYS HB3 H -11.468 0.177 -0.716 1.00 . A A . 82 CYS HB3 1 1
43 75336 1 1 90 CYS HG H -11.227 -2.190 -3.040 1.00 . A A . 82 CYS HG 1 1
43 75337 1 1 90 CYS N N -8.815 -1.155 -2.317 1.00 . A A . 82 CYS N 1 1
43 75338 1 1 90 CYS O O -8.156 0.656 -0.159 1.00 . A A . 82 CYS O 1 1
43 75339 1 1 90 CYS SG S -11.896 -1.791 -1.967 1.00 . A A . 82 CYS SG 1 1
43 75340 1 1 91 LEU C C -9.728 4.059 0.210 1.00 . A A . 83 LEU C 1 1
43 75341 1 1 91 LEU CA C -8.663 3.362 -0.634 1.00 . A A . 83 LEU CA 1 1
43 75342 1 1 91 LEU CB C -8.050 4.351 -1.631 1.00 . A A . 83 LEU CB 1 1
43 75343 1 1 91 LEU CD1 C -7.239 5.885 0.209 1.00 . A A . 83 LEU CD1 1 1
43 75344 1 1 91 LEU CD2 C -7.191 6.645 -2.173 1.00 . A A . 83 LEU CD2 1 1
43 75345 1 1 91 LEU CG C -7.933 5.803 -1.145 1.00 . A A . 83 LEU CG 1 1
43 75346 1 1 91 LEU H H -9.869 2.413 -2.076 1.00 . A A . 83 LEU H 1 1
43 75347 1 1 91 LEU HA H -7.885 2.983 0.014 1.00 . A A . 83 LEU HA 1 1
43 75348 1 1 91 LEU HB2 H -7.066 3.997 -1.889 1.00 . A A . 83 LEU HB2 1 1
43 75349 1 1 91 LEU HB3 H -8.658 4.345 -2.524 1.00 . A A . 83 LEU HB3 1 1
43 75350 1 1 91 LEU HD11 H -7.410 6.863 0.641 1.00 . A A . 83 LEU HD11 1 1
43 75351 1 1 91 LEU HD12 H -6.180 5.728 0.083 1.00 . A A . 83 LEU HD12 1 1
43 75352 1 1 91 LEU HD13 H -7.639 5.129 0.869 1.00 . A A . 83 LEU HD13 1 1
43 75353 1 1 91 LEU HD21 H -6.256 6.167 -2.425 1.00 . A A . 83 LEU HD21 1 1
43 75354 1 1 91 LEU HD22 H -6.995 7.625 -1.763 1.00 . A A . 83 LEU HD22 1 1
43 75355 1 1 91 LEU HD23 H -7.797 6.743 -3.062 1.00 . A A . 83 LEU HD23 1 1
43 75356 1 1 91 LEU HG H -8.924 6.217 -1.032 1.00 . A A . 83 LEU HG 1 1
43 75357 1 1 91 LEU N N -9.246 2.235 -1.343 1.00 . A A . 83 LEU N 1 1
43 75358 1 1 91 LEU O O -10.586 4.764 -0.319 1.00 . A A . 83 LEU O 1 1
43 75359 1 1 92 PHE C C -10.039 5.722 3.067 1.00 . A A . 84 PHE C 1 1
43 75360 1 1 92 PHE CA C -10.635 4.474 2.421 1.00 . A A . 84 PHE CA 1 1
43 75361 1 1 92 PHE CB C -11.074 3.483 3.501 1.00 . A A . 84 PHE CB 1 1
43 75362 1 1 92 PHE CD1 C -12.598 4.913 4.897 1.00 . A A . 84 PHE CD1 1 1
43 75363 1 1 92 PHE CD2 C -13.507 2.975 3.849 1.00 . A A . 84 PHE CD2 1 1
43 75364 1 1 92 PHE CE1 C -13.833 5.202 5.443 1.00 . A A . 84 PHE CE1 1 1
43 75365 1 1 92 PHE CE2 C -14.746 3.258 4.392 1.00 . A A . 84 PHE CE2 1 1
43 75366 1 1 92 PHE CG C -12.420 3.798 4.095 1.00 . A A . 84 PHE CG 1 1
43 75367 1 1 92 PHE CZ C -14.910 4.374 5.189 1.00 . A A . 84 PHE CZ 1 1
43 75368 1 1 92 PHE H H -8.979 3.271 1.886 1.00 . A A . 84 PHE H 1 1
43 75369 1 1 92 PHE HA H -11.496 4.762 1.837 1.00 . A A . 84 PHE HA 1 1
43 75370 1 1 92 PHE HB2 H -11.123 2.493 3.074 1.00 . A A . 84 PHE HB2 1 1
43 75371 1 1 92 PHE HB3 H -10.347 3.490 4.301 1.00 . A A . 84 PHE HB3 1 1
43 75372 1 1 92 PHE HD1 H -11.758 5.562 5.097 1.00 . A A . 84 PHE HD1 1 1
43 75373 1 1 92 PHE HD2 H -13.382 2.102 3.225 1.00 . A A . 84 PHE HD2 1 1
43 75374 1 1 92 PHE HE1 H -13.959 6.075 6.067 1.00 . A A . 84 PHE HE1 1 1
43 75375 1 1 92 PHE HE2 H -15.586 2.610 4.191 1.00 . A A . 84 PHE HE2 1 1
43 75376 1 1 92 PHE HZ H -15.877 4.598 5.615 1.00 . A A . 84 PHE HZ 1 1
43 75377 1 1 92 PHE N N -9.675 3.854 1.519 1.00 . A A . 84 PHE N 1 1
43 75378 1 1 92 PHE O O -8.991 5.661 3.709 1.00 . A A . 84 PHE O 1 1
43 75379 1 1 93 ARG C C -11.141 8.516 4.637 1.00 . A A . 85 ARG C 1 1
43 75380 1 1 93 ARG CA C -10.258 8.117 3.454 1.00 . A A . 85 ARG CA 1 1
43 75381 1 1 93 ARG CB C -10.269 9.217 2.387 1.00 . A A . 85 ARG CB 1 1
43 75382 1 1 93 ARG CD C -10.228 9.819 -0.059 1.00 . A A . 85 ARG CD 1 1
43 75383 1 1 93 ARG CG C -10.244 8.689 0.963 1.00 . A A . 85 ARG CG 1 1
43 75384 1 1 93 ARG CZ C -11.582 11.787 -0.655 1.00 . A A . 85 ARG CZ 1 1
43 75385 1 1 93 ARG H H -11.545 6.836 2.363 1.00 . A A . 85 ARG H 1 1
43 75386 1 1 93 ARG HA H -9.244 7.980 3.806 1.00 . A A . 85 ARG HA 1 1
43 75387 1 1 93 ARG HB2 H -11.155 9.819 2.511 1.00 . A A . 85 ARG HB2 1 1
43 75388 1 1 93 ARG HB3 H -9.398 9.840 2.527 1.00 . A A . 85 ARG HB3 1 1
43 75389 1 1 93 ARG HD2 H -9.267 10.309 -0.023 1.00 . A A . 85 ARG HD2 1 1
43 75390 1 1 93 ARG HD3 H -10.378 9.396 -1.044 1.00 . A A . 85 ARG HD3 1 1
43 75391 1 1 93 ARG HE H -11.762 10.747 1.040 1.00 . A A . 85 ARG HE 1 1
43 75392 1 1 93 ARG HG2 H -9.353 8.087 0.830 1.00 . A A . 85 ARG HG2 1 1
43 75393 1 1 93 ARG HG3 H -11.123 8.083 0.800 1.00 . A A . 85 ARG HG3 1 1
43 75394 1 1 93 ARG HH11 H -10.229 11.235 -2.052 1.00 . A A . 85 ARG HH11 1 1
43 75395 1 1 93 ARG HH12 H -11.181 12.626 -2.449 1.00 . A A . 85 ARG HH12 1 1
43 75396 1 1 93 ARG HH21 H -13.019 12.582 0.524 1.00 . A A . 85 ARG HH21 1 1
43 75397 1 1 93 ARG HH22 H -12.764 13.393 -0.986 1.00 . A A . 85 ARG HH22 1 1
43 75398 1 1 93 ARG N N -10.716 6.852 2.887 1.00 . A A . 85 ARG N 1 1
43 75399 1 1 93 ARG NE N -11.271 10.809 0.194 1.00 . A A . 85 ARG NE 1 1
43 75400 1 1 93 ARG NH1 N -10.945 11.892 -1.814 1.00 . A A . 85 ARG NH1 1 1
43 75401 1 1 93 ARG NH2 N -12.533 12.658 -0.347 1.00 . A A . 85 ARG NH2 1 1
43 75402 1 1 93 ARG O O -12.169 9.174 4.469 1.00 . A A . 85 ARG O 1 1
43 75403 1 1 94 LEU C C -12.031 9.778 7.118 1.00 . A A . 86 LEU C 1 1
43 75404 1 1 94 LEU CA C -11.429 8.374 7.081 1.00 . A A . 86 LEU CA 1 1
43 75405 1 1 94 LEU CB C -10.469 8.188 8.263 1.00 . A A . 86 LEU CB 1 1
43 75406 1 1 94 LEU CD1 C -12.022 8.600 10.193 1.00 . A A . 86 LEU CD1 1 1
43 75407 1 1 94 LEU CD2 C -9.567 9.017 10.450 1.00 . A A . 86 LEU CD2 1 1
43 75408 1 1 94 LEU CG C -10.749 9.055 9.494 1.00 . A A . 86 LEU CG 1 1
43 75409 1 1 94 LEU H H -9.893 7.572 5.871 1.00 . A A . 86 LEU H 1 1
43 75410 1 1 94 LEU HA H -12.228 7.653 7.171 1.00 . A A . 86 LEU HA 1 1
43 75411 1 1 94 LEU HB2 H -10.504 7.152 8.565 1.00 . A A . 86 LEU HB2 1 1
43 75412 1 1 94 LEU HB3 H -9.468 8.408 7.920 1.00 . A A . 86 LEU HB3 1 1
43 75413 1 1 94 LEU HD11 H -11.903 7.580 10.529 1.00 . A A . 86 LEU HD11 1 1
43 75414 1 1 94 LEU HD12 H -12.851 8.658 9.503 1.00 . A A . 86 LEU HD12 1 1
43 75415 1 1 94 LEU HD13 H -12.214 9.239 11.043 1.00 . A A . 86 LEU HD13 1 1
43 75416 1 1 94 LEU HD21 H -9.815 9.561 11.350 1.00 . A A . 86 LEU HD21 1 1
43 75417 1 1 94 LEU HD22 H -8.710 9.475 9.977 1.00 . A A . 86 LEU HD22 1 1
43 75418 1 1 94 LEU HD23 H -9.339 7.992 10.699 1.00 . A A . 86 LEU HD23 1 1
43 75419 1 1 94 LEU HG H -10.889 10.079 9.178 1.00 . A A . 86 LEU HG 1 1
43 75420 1 1 94 LEU N N -10.718 8.096 5.830 1.00 . A A . 86 LEU N 1 1
43 75421 1 1 94 LEU O O -13.206 9.942 7.438 1.00 . A A . 86 LEU O 1 1
43 75422 1 1 95 VAL C C -13.019 12.336 6.140 1.00 . A A . 87 VAL C 1 1
43 75423 1 1 95 VAL CA C -11.670 12.171 6.826 1.00 . A A . 87 VAL CA 1 1
43 75424 1 1 95 VAL CB C -10.659 13.109 6.146 1.00 . A A . 87 VAL CB 1 1
43 75425 1 1 95 VAL CG1 C -9.797 13.808 7.185 1.00 . A A . 87 VAL CG1 1 1
43 75426 1 1 95 VAL CG2 C -9.803 12.336 5.160 1.00 . A A . 87 VAL CG2 1 1
43 75427 1 1 95 VAL H H -10.284 10.585 6.582 1.00 . A A . 87 VAL H 1 1
43 75428 1 1 95 VAL HA H -11.764 12.476 7.856 1.00 . A A . 87 VAL HA 1 1
43 75429 1 1 95 VAL HB H -11.207 13.863 5.600 1.00 . A A . 87 VAL HB 1 1
43 75430 1 1 95 VAL HG11 H -10.416 14.454 7.789 1.00 . A A . 87 VAL HG11 1 1
43 75431 1 1 95 VAL HG12 H -9.039 14.395 6.689 1.00 . A A . 87 VAL HG12 1 1
43 75432 1 1 95 VAL HG13 H -9.327 13.070 7.816 1.00 . A A . 87 VAL HG13 1 1
43 75433 1 1 95 VAL HG21 H -10.435 11.911 4.394 1.00 . A A . 87 VAL HG21 1 1
43 75434 1 1 95 VAL HG22 H -9.286 11.543 5.683 1.00 . A A . 87 VAL HG22 1 1
43 75435 1 1 95 VAL HG23 H -9.083 13.002 4.708 1.00 . A A . 87 VAL HG23 1 1
43 75436 1 1 95 VAL N N -11.215 10.781 6.814 1.00 . A A . 87 VAL N 1 1
43 75437 1 1 95 VAL O O -13.988 12.779 6.756 1.00 . A A . 87 VAL O 1 1
43 75438 1 1 96 ASP C C -15.028 10.760 3.990 1.00 . A A . 88 ASP C 1 1
43 75439 1 1 96 ASP CA C -14.307 12.098 4.098 1.00 . A A . 88 ASP CA 1 1
43 75440 1 1 96 ASP CB C -14.009 12.659 2.708 1.00 . A A . 88 ASP CB 1 1
43 75441 1 1 96 ASP CG C -13.628 14.126 2.745 1.00 . A A . 88 ASP CG 1 1
43 75442 1 1 96 ASP H H -12.277 11.617 4.430 1.00 . A A . 88 ASP H 1 1
43 75443 1 1 96 ASP HA H -14.946 12.787 4.624 1.00 . A A . 88 ASP HA 1 1
43 75444 1 1 96 ASP HB2 H -13.190 12.106 2.274 1.00 . A A . 88 ASP HB2 1 1
43 75445 1 1 96 ASP HB3 H -14.886 12.549 2.087 1.00 . A A . 88 ASP HB3 1 1
43 75446 1 1 96 ASP N N -13.078 11.976 4.865 1.00 . A A . 88 ASP N 1 1
43 75447 1 1 96 ASP O O -15.899 10.583 3.139 1.00 . A A . 88 ASP O 1 1
43 75448 1 1 96 ASP OD1 O -12.429 14.422 2.934 1.00 . A A . 88 ASP OD1 1 1
43 75449 1 1 96 ASP OD2 O -14.527 14.977 2.589 1.00 . A A . 88 ASP OD2 1 1
43 75450 1 1 97 ASN C C -15.458 7.918 3.506 1.00 . A A . 89 ASN C 1 1
43 75451 1 1 97 ASN CA C -15.254 8.500 4.906 1.00 . A A . 89 ASN CA 1 1
43 75452 1 1 97 ASN CB C -16.586 8.558 5.658 1.00 . A A . 89 ASN CB 1 1
43 75453 1 1 97 ASN CG C -17.679 9.262 4.875 1.00 . A A . 89 ASN CG 1 1
43 75454 1 1 97 ASN H H -13.937 10.043 5.499 1.00 . A A . 89 ASN H 1 1
43 75455 1 1 97 ASN HA H -14.578 7.854 5.448 1.00 . A A . 89 ASN HA 1 1
43 75456 1 1 97 ASN HB2 H -16.913 7.554 5.876 1.00 . A A . 89 ASN HB2 1 1
43 75457 1 1 97 ASN HB3 H -16.436 9.092 6.585 1.00 . A A . 89 ASN HB3 1 1
43 75458 1 1 97 ASN HD21 H -17.192 11.000 5.711 1.00 . A A . 89 ASN HD21 1 1
43 75459 1 1 97 ASN HD22 H -18.502 11.049 4.585 1.00 . A A . 89 ASN HD22 1 1
43 75460 1 1 97 ASN N N -14.650 9.829 4.862 1.00 . A A . 89 ASN N 1 1
43 75461 1 1 97 ASN ND2 N -17.803 10.568 5.078 1.00 . A A . 89 ASN ND2 1 1
43 75462 1 1 97 ASN O O -16.406 7.169 3.268 1.00 . A A . 89 ASN O 1 1
43 75463 1 1 97 ASN OD1 O -18.406 8.639 4.102 1.00 . A A . 89 ASN OD1 1 1
43 75464 1 1 98 GLU C C -14.079 6.362 1.097 1.00 . A A . 90 GLU C 1 1
43 75465 1 1 98 GLU CA C -14.647 7.768 1.217 1.00 . A A . 90 GLU CA 1 1
43 75466 1 1 98 GLU CB C -13.897 8.700 0.267 1.00 . A A . 90 GLU CB 1 1
43 75467 1 1 98 GLU CD C -15.809 10.288 -0.169 1.00 . A A . 90 GLU CD 1 1
43 75468 1 1 98 GLU CG C -14.381 10.135 0.317 1.00 . A A . 90 GLU CG 1 1
43 75469 1 1 98 GLU H H -13.818 8.848 2.839 1.00 . A A . 90 GLU H 1 1
43 75470 1 1 98 GLU HA H -15.690 7.748 0.938 1.00 . A A . 90 GLU HA 1 1
43 75471 1 1 98 GLU HB2 H -12.848 8.686 0.523 1.00 . A A . 90 GLU HB2 1 1
43 75472 1 1 98 GLU HB3 H -14.016 8.337 -0.743 1.00 . A A . 90 GLU HB3 1 1
43 75473 1 1 98 GLU HG2 H -14.324 10.480 1.338 1.00 . A A . 90 GLU HG2 1 1
43 75474 1 1 98 GLU HG3 H -13.736 10.738 -0.303 1.00 . A A . 90 GLU HG3 1 1
43 75475 1 1 98 GLU N N -14.558 8.256 2.588 1.00 . A A . 90 GLU N 1 1
43 75476 1 1 98 GLU O O -13.315 5.914 1.953 1.00 . A A . 90 GLU O 1 1
43 75477 1 1 98 GLU OE1 O -16.737 10.088 0.643 1.00 . A A . 90 GLU OE1 1 1
43 75478 1 1 98 GLU OE2 O -15.999 10.607 -1.361 1.00 . A A . 90 GLU OE2 1 1
43 75479 1 1 99 GLN C C -13.845 4.073 -1.719 1.00 . A A . 91 GLN C 1 1
43 75480 1 1 99 GLN CA C -13.985 4.320 -0.221 1.00 . A A . 91 GLN CA 1 1
43 75481 1 1 99 GLN CB C -14.934 3.296 0.403 1.00 . A A . 91 GLN CB 1 1
43 75482 1 1 99 GLN CD C -15.039 1.187 -1.000 1.00 . A A . 91 GLN CD 1 1
43 75483 1 1 99 GLN CG C -14.472 1.854 0.239 1.00 . A A . 91 GLN CG 1 1
43 75484 1 1 99 GLN H H -15.075 6.087 -0.611 1.00 . A A . 91 GLN H 1 1
43 75485 1 1 99 GLN HA H -13.012 4.223 0.239 1.00 . A A . 91 GLN HA 1 1
43 75486 1 1 99 GLN HB2 H -15.027 3.503 1.459 1.00 . A A . 91 GLN HB2 1 1
43 75487 1 1 99 GLN HB3 H -15.906 3.393 -0.059 1.00 . A A . 91 GLN HB3 1 1
43 75488 1 1 99 GLN HE21 H -16.711 2.253 -0.848 1.00 . A A . 91 GLN HE21 1 1
43 75489 1 1 99 GLN HE22 H -16.642 1.155 -2.179 1.00 . A A . 91 GLN HE22 1 1
43 75490 1 1 99 GLN HG2 H -13.393 1.844 0.169 1.00 . A A . 91 GLN HG2 1 1
43 75491 1 1 99 GLN HG3 H -14.780 1.290 1.108 1.00 . A A . 91 GLN HG3 1 1
43 75492 1 1 99 GLN N N -14.458 5.674 0.027 1.00 . A A . 91 GLN N 1 1
43 75493 1 1 99 GLN NE2 N -16.254 1.571 -1.381 1.00 . A A . 91 GLN NE2 1 1
43 75494 1 1 99 GLN O O -14.797 3.663 -2.384 1.00 . A A . 91 GLN O 1 1
43 75495 1 1 99 GLN OE1 O -14.394 0.331 -1.607 1.00 . A A . 91 GLN OE1 1 1
43 75496 1 1 100 LEU C C -12.106 2.668 -3.933 1.00 . A A . 92 LEU C 1 1
43 75497 1 1 100 LEU CA C -12.381 4.140 -3.659 1.00 . A A . 92 LEU CA 1 1
43 75498 1 1 100 LEU CB C -11.182 4.989 -4.106 1.00 . A A . 92 LEU CB 1 1
43 75499 1 1 100 LEU CD1 C -12.642 7.015 -4.470 1.00 . A A . 92 LEU CD1 1 1
43 75500 1 1 100 LEU CD2 C -11.177 6.887 -2.448 1.00 . A A . 92 LEU CD2 1 1
43 75501 1 1 100 LEU CG C -11.320 6.508 -3.914 1.00 . A A . 92 LEU CG 1 1
43 75502 1 1 100 LEU H H -11.941 4.667 -1.663 1.00 . A A . 92 LEU H 1 1
43 75503 1 1 100 LEU HA H -13.256 4.442 -4.213 1.00 . A A . 92 LEU HA 1 1
43 75504 1 1 100 LEU HB2 H -10.313 4.660 -3.556 1.00 . A A . 92 LEU HB2 1 1
43 75505 1 1 100 LEU HB3 H -11.010 4.799 -5.155 1.00 . A A . 92 LEU HB3 1 1
43 75506 1 1 100 LEU HD11 H -12.715 8.081 -4.304 1.00 . A A . 92 LEU HD11 1 1
43 75507 1 1 100 LEU HD12 H -13.459 6.516 -3.970 1.00 . A A . 92 LEU HD12 1 1
43 75508 1 1 100 LEU HD13 H -12.689 6.811 -5.530 1.00 . A A . 92 LEU HD13 1 1
43 75509 1 1 100 LEU HD21 H -10.966 7.943 -2.370 1.00 . A A . 92 LEU HD21 1 1
43 75510 1 1 100 LEU HD22 H -10.367 6.325 -2.008 1.00 . A A . 92 LEU HD22 1 1
43 75511 1 1 100 LEU HD23 H -12.097 6.665 -1.927 1.00 . A A . 92 LEU HD23 1 1
43 75512 1 1 100 LEU HG H -10.527 6.998 -4.459 1.00 . A A . 92 LEU HG 1 1
43 75513 1 1 100 LEU N N -12.654 4.337 -2.244 1.00 . A A . 92 LEU N 1 1
43 75514 1 1 100 LEU O O -11.587 1.960 -3.069 1.00 . A A . 92 LEU O 1 1
43 75515 1 1 101 ASN C C -11.439 0.660 -6.771 1.00 . A A . 93 ASN C 1 1
43 75516 1 1 101 ASN CA C -12.244 0.810 -5.486 1.00 . A A . 93 ASN CA 1 1
43 75517 1 1 101 ASN CB C -13.584 0.088 -5.640 1.00 . A A . 93 ASN CB 1 1
43 75518 1 1 101 ASN CG C -14.630 0.949 -6.318 1.00 . A A . 93 ASN CG 1 1
43 75519 1 1 101 ASN H H -12.854 2.817 -5.783 1.00 . A A . 93 ASN H 1 1
43 75520 1 1 101 ASN HA H -11.691 0.344 -4.681 1.00 . A A . 93 ASN HA 1 1
43 75521 1 1 101 ASN HB2 H -13.436 -0.801 -6.237 1.00 . A A . 93 ASN HB2 1 1
43 75522 1 1 101 ASN HB3 H -13.948 -0.197 -4.667 1.00 . A A . 93 ASN HB3 1 1
43 75523 1 1 101 ASN HD21 H -14.059 0.282 -8.102 1.00 . A A . 93 ASN HD21 1 1
43 75524 1 1 101 ASN HD22 H -15.356 1.423 -8.107 1.00 . A A . 93 ASN HD22 1 1
43 75525 1 1 101 ASN N N -12.452 2.207 -5.129 1.00 . A A . 93 ASN N 1 1
43 75526 1 1 101 ASN ND2 N -14.687 0.878 -7.643 1.00 . A A . 93 ASN ND2 1 1
43 75527 1 1 101 ASN O O -11.797 1.201 -7.817 1.00 . A A . 93 ASN O 1 1
43 75528 1 1 101 ASN OD1 O -15.379 1.671 -5.660 1.00 . A A . 93 ASN OD1 1 1
43 75529 1 1 102 LEU C C -9.623 -1.846 -8.123 1.00 . A A . 94 LEU C 1 1
43 75530 1 1 102 LEU CA C -9.483 -0.367 -7.800 1.00 . A A . 94 LEU CA 1 1
43 75531 1 1 102 LEU CB C -8.032 -0.012 -7.455 1.00 . A A . 94 LEU CB 1 1
43 75532 1 1 102 LEU CD1 C -6.048 1.272 -8.282 1.00 . A A . 94 LEU CD1 1 1
43 75533 1 1 102 LEU CD2 C -6.465 -1.052 -9.094 1.00 . A A . 94 LEU CD2 1 1
43 75534 1 1 102 LEU CG C -7.111 0.246 -8.644 1.00 . A A . 94 LEU CG 1 1
43 75535 1 1 102 LEU H H -10.117 -0.459 -5.793 1.00 . A A . 94 LEU H 1 1
43 75536 1 1 102 LEU HA H -9.818 0.221 -8.642 1.00 . A A . 94 LEU HA 1 1
43 75537 1 1 102 LEU HB2 H -8.037 0.871 -6.835 1.00 . A A . 94 LEU HB2 1 1
43 75538 1 1 102 LEU HB3 H -7.615 -0.827 -6.884 1.00 . A A . 94 LEU HB3 1 1
43 75539 1 1 102 LEU HD11 H -5.507 0.936 -7.408 1.00 . A A . 94 LEU HD11 1 1
43 75540 1 1 102 LEU HD12 H -6.518 2.222 -8.071 1.00 . A A . 94 LEU HD12 1 1
43 75541 1 1 102 LEU HD13 H -5.360 1.386 -9.107 1.00 . A A . 94 LEU HD13 1 1
43 75542 1 1 102 LEU HD21 H -7.235 -1.773 -9.326 1.00 . A A . 94 LEU HD21 1 1
43 75543 1 1 102 LEU HD22 H -5.839 -1.438 -8.303 1.00 . A A . 94 LEU HD22 1 1
43 75544 1 1 102 LEU HD23 H -5.867 -0.869 -9.973 1.00 . A A . 94 LEU HD23 1 1
43 75545 1 1 102 LEU HG H -7.691 0.638 -9.467 1.00 . A A . 94 LEU HG 1 1
43 75546 1 1 102 LEU N N -10.348 -0.083 -6.666 1.00 . A A . 94 LEU N 1 1
43 75547 1 1 102 LEU O O -8.755 -2.651 -7.801 1.00 . A A . 94 LEU O 1 1
43 75548 1 1 103 GLU C C -10.312 -4.106 -10.274 1.00 . A A . 95 GLU C 1 1
43 75549 1 1 103 GLU CA C -11.068 -3.579 -9.066 1.00 . A A . 95 GLU CA 1 1
43 75550 1 1 103 GLU CB C -12.570 -3.721 -9.297 1.00 . A A . 95 GLU CB 1 1
43 75551 1 1 103 GLU CD C -14.883 -3.048 -8.541 1.00 . A A . 95 GLU CD 1 1
43 75552 1 1 103 GLU CG C -13.411 -3.114 -8.187 1.00 . A A . 95 GLU CG 1 1
43 75553 1 1 103 GLU H H -11.375 -1.487 -9.013 1.00 . A A . 95 GLU H 1 1
43 75554 1 1 103 GLU HA H -10.798 -4.177 -8.210 1.00 . A A . 95 GLU HA 1 1
43 75555 1 1 103 GLU HB2 H -12.829 -3.236 -10.224 1.00 . A A . 95 GLU HB2 1 1
43 75556 1 1 103 GLU HB3 H -12.810 -4.771 -9.367 1.00 . A A . 95 GLU HB3 1 1
43 75557 1 1 103 GLU HG2 H -13.297 -3.719 -7.301 1.00 . A A . 95 GLU HG2 1 1
43 75558 1 1 103 GLU HG3 H -13.053 -2.114 -7.989 1.00 . A A . 95 GLU HG3 1 1
43 75559 1 1 103 GLU N N -10.747 -2.190 -8.747 1.00 . A A . 95 GLU N 1 1
43 75560 1 1 103 GLU O O -9.341 -3.506 -10.721 1.00 . A A . 95 GLU O 1 1
43 75561 1 1 103 GLU OE1 O -15.300 -2.044 -9.154 1.00 . A A . 95 GLU OE1 1 1
43 75562 1 1 103 GLU OE2 O -15.618 -4.000 -8.206 1.00 . A A . 95 GLU OE2 1 1
43 75563 1 1 104 ASP C C -9.975 -4.948 -13.107 1.00 . A A . 96 ASP C 1 1
43 75564 1 1 104 ASP CA C -10.165 -5.905 -11.935 1.00 . A A . 96 ASP CA 1 1
43 75565 1 1 104 ASP CB C -11.015 -7.099 -12.370 1.00 . A A . 96 ASP CB 1 1
43 75566 1 1 104 ASP CG C -10.448 -7.799 -13.590 1.00 . A A . 96 ASP CG 1 1
43 75567 1 1 104 ASP H H -11.568 -5.655 -10.370 1.00 . A A . 96 ASP H 1 1
43 75568 1 1 104 ASP HA H -9.197 -6.266 -11.627 1.00 . A A . 96 ASP HA 1 1
43 75569 1 1 104 ASP HB2 H -11.061 -7.811 -11.560 1.00 . A A . 96 ASP HB2 1 1
43 75570 1 1 104 ASP HB3 H -12.013 -6.759 -12.603 1.00 . A A . 96 ASP HB3 1 1
43 75571 1 1 104 ASP N N -10.779 -5.245 -10.784 1.00 . A A . 96 ASP N 1 1
43 75572 1 1 104 ASP O O -8.984 -5.037 -13.831 1.00 . A A . 96 ASP O 1 1
43 75573 1 1 104 ASP OD1 O -10.806 -7.406 -14.721 1.00 . A A . 96 ASP OD1 1 1
43 75574 1 1 104 ASP OD2 O -9.645 -8.740 -13.414 1.00 . A A . 96 ASP OD2 1 1
43 75575 1 1 105 GLU C C -9.540 -2.273 -14.283 1.00 . A A . 97 GLU C 1 1
43 75576 1 1 105 GLU CA C -10.838 -3.068 -14.389 1.00 . A A . 97 GLU CA 1 1
43 75577 1 1 105 GLU CB C -12.039 -2.121 -14.358 1.00 . A A . 97 GLU CB 1 1
43 75578 1 1 105 GLU CD C -14.551 -1.876 -14.495 1.00 . A A . 97 GLU CD 1 1
43 75579 1 1 105 GLU CG C -13.373 -2.832 -14.516 1.00 . A A . 97 GLU CG 1 1
43 75580 1 1 105 GLU H H -11.703 -4.021 -12.702 1.00 . A A . 97 GLU H 1 1
43 75581 1 1 105 GLU HA H -10.840 -3.613 -15.321 1.00 . A A . 97 GLU HA 1 1
43 75582 1 1 105 GLU HB2 H -12.046 -1.594 -13.415 1.00 . A A . 97 GLU HB2 1 1
43 75583 1 1 105 GLU HB3 H -11.940 -1.405 -15.160 1.00 . A A . 97 GLU HB3 1 1
43 75584 1 1 105 GLU HG2 H -13.376 -3.359 -15.457 1.00 . A A . 97 GLU HG2 1 1
43 75585 1 1 105 GLU HG3 H -13.488 -3.539 -13.708 1.00 . A A . 97 GLU HG3 1 1
43 75586 1 1 105 GLU N N -10.927 -4.039 -13.301 1.00 . A A . 97 GLU N 1 1
43 75587 1 1 105 GLU O O -9.127 -1.599 -15.227 1.00 . A A . 97 GLU O 1 1
43 75588 1 1 105 GLU OE1 O -14.971 -1.477 -13.387 1.00 . A A . 97 GLU OE1 1 1
43 75589 1 1 105 GLU OE2 O -15.052 -1.529 -15.583 1.00 . A A . 97 GLU OE2 1 1
43 75590 1 1 106 ASP C C -6.596 -2.614 -12.270 1.00 . A A . 98 ASP C 1 1
43 75591 1 1 106 ASP CA C -7.656 -1.668 -12.853 1.00 . A A . 98 ASP CA 1 1
43 75592 1 1 106 ASP CB C -7.907 -0.500 -11.894 1.00 . A A . 98 ASP CB 1 1
43 75593 1 1 106 ASP CG C -8.866 0.525 -12.469 1.00 . A A . 98 ASP CG 1 1
43 75594 1 1 106 ASP H H -9.303 -2.911 -12.413 1.00 . A A . 98 ASP H 1 1
43 75595 1 1 106 ASP HA H -7.292 -1.276 -13.791 1.00 . A A . 98 ASP HA 1 1
43 75596 1 1 106 ASP HB2 H -8.329 -0.880 -10.970 1.00 . A A . 98 ASP HB2 1 1
43 75597 1 1 106 ASP HB3 H -6.969 -0.009 -11.682 1.00 . A A . 98 ASP HB3 1 1
43 75598 1 1 106 ASP N N -8.907 -2.365 -13.119 1.00 . A A . 98 ASP N 1 1
43 75599 1 1 106 ASP O O -5.413 -2.272 -12.221 1.00 . A A . 98 ASP O 1 1
43 75600 1 1 106 ASP OD1 O -8.434 1.331 -13.319 1.00 . A A . 98 ASP OD1 1 1
43 75601 1 1 106 ASP OD2 O -10.049 0.521 -12.069 1.00 . A A . 98 ASP OD2 1 1
43 75602 1 1 107 ILE C C -5.554 -5.731 -12.300 1.00 . A A . 99 ILE C 1 1
43 75603 1 1 107 ILE CA C -6.114 -4.786 -11.239 1.00 . A A . 99 ILE CA 1 1
43 75604 1 1 107 ILE CB C -6.827 -5.609 -10.137 1.00 . A A . 99 ILE CB 1 1
43 75605 1 1 107 ILE CD1 C -6.034 -4.231 -8.141 1.00 . A A . 99 ILE CD1 1 1
43 75606 1 1 107 ILE CG1 C -7.208 -4.703 -8.971 1.00 . A A . 99 ILE CG1 1 1
43 75607 1 1 107 ILE CG2 C -5.960 -6.762 -9.646 1.00 . A A . 99 ILE CG2 1 1
43 75608 1 1 107 ILE H H -7.970 -4.023 -11.911 1.00 . A A . 99 ILE H 1 1
43 75609 1 1 107 ILE HA H -5.295 -4.250 -10.783 1.00 . A A . 99 ILE HA 1 1
43 75610 1 1 107 ILE HB H -7.729 -6.026 -10.558 1.00 . A A . 99 ILE HB 1 1
43 75611 1 1 107 ILE HD11 H -5.477 -5.084 -7.786 1.00 . A A . 99 ILE HD11 1 1
43 75612 1 1 107 ILE HD12 H -6.400 -3.663 -7.298 1.00 . A A . 99 ILE HD12 1 1
43 75613 1 1 107 ILE HD13 H -5.394 -3.606 -8.746 1.00 . A A . 99 ILE HD13 1 1
43 75614 1 1 107 ILE HG12 H -7.704 -3.830 -9.359 1.00 . A A . 99 ILE HG12 1 1
43 75615 1 1 107 ILE HG13 H -7.885 -5.235 -8.319 1.00 . A A . 99 ILE HG13 1 1
43 75616 1 1 107 ILE HG21 H -4.972 -6.395 -9.408 1.00 . A A . 99 ILE HG21 1 1
43 75617 1 1 107 ILE HG22 H -5.889 -7.517 -10.416 1.00 . A A . 99 ILE HG22 1 1
43 75618 1 1 107 ILE HG23 H -6.407 -7.190 -8.761 1.00 . A A . 99 ILE HG23 1 1
43 75619 1 1 107 ILE N N -7.023 -3.801 -11.829 1.00 . A A . 99 ILE N 1 1
43 75620 1 1 107 ILE O O -4.469 -6.293 -12.135 1.00 . A A . 99 ILE O 1 1
43 75621 1 1 108 GLU C C -4.479 -6.389 -14.971 1.00 . A A . 100 GLU C 1 1
43 75622 1 1 108 GLU CA C -5.871 -6.772 -14.480 1.00 . A A . 100 GLU CA 1 1
43 75623 1 1 108 GLU CB C -6.871 -6.703 -15.635 1.00 . A A . 100 GLU CB 1 1
43 75624 1 1 108 GLU CD C -7.502 -7.494 -17.948 1.00 . A A . 100 GLU CD 1 1
43 75625 1 1 108 GLU CG C -6.512 -7.602 -16.805 1.00 . A A . 100 GLU CG 1 1
43 75626 1 1 108 GLU H H -7.143 -5.417 -13.468 1.00 . A A . 100 GLU H 1 1
43 75627 1 1 108 GLU HA H -5.840 -7.782 -14.099 1.00 . A A . 100 GLU HA 1 1
43 75628 1 1 108 GLU HB2 H -7.845 -6.994 -15.270 1.00 . A A . 100 GLU HB2 1 1
43 75629 1 1 108 GLU HB3 H -6.920 -5.685 -15.993 1.00 . A A . 100 GLU HB3 1 1
43 75630 1 1 108 GLU HG2 H -5.535 -7.325 -17.169 1.00 . A A . 100 GLU HG2 1 1
43 75631 1 1 108 GLU HG3 H -6.491 -8.627 -16.463 1.00 . A A . 100 GLU HG3 1 1
43 75632 1 1 108 GLU N N -6.293 -5.896 -13.391 1.00 . A A . 100 GLU N 1 1
43 75633 1 1 108 GLU O O -3.585 -7.232 -15.057 1.00 . A A . 100 GLU O 1 1
43 75634 1 1 108 GLU OE1 O -8.535 -8.197 -17.910 1.00 . A A . 100 GLU OE1 1 1
43 75635 1 1 108 GLU OE2 O -7.244 -6.708 -18.884 1.00 . A A . 100 GLU OE2 1 1
43 75636 1 1 109 SER C C -2.488 -3.530 -14.832 1.00 . A A . 101 SER C 1 1
43 75637 1 1 109 SER CA C -3.023 -4.608 -15.769 1.00 . A A . 101 SER CA 1 1
43 75638 1 1 109 SER CB C -3.166 -4.049 -17.184 1.00 . A A . 101 SER CB 1 1
43 75639 1 1 109 SER H H -5.057 -4.491 -15.202 1.00 . A A . 101 SER H 1 1
43 75640 1 1 109 SER HA H -2.326 -5.434 -15.784 1.00 . A A . 101 SER HA 1 1
43 75641 1 1 109 SER HB2 H -2.207 -3.688 -17.527 1.00 . A A . 101 SER HB2 1 1
43 75642 1 1 109 SER HB3 H -3.512 -4.830 -17.844 1.00 . A A . 101 SER HB3 1 1
43 75643 1 1 109 SER HG H -3.645 -2.176 -17.501 1.00 . A A . 101 SER HG 1 1
43 75644 1 1 109 SER N N -4.304 -5.111 -15.290 1.00 . A A . 101 SER N 1 1
43 75645 1 1 109 SER O O -1.882 -2.553 -15.275 1.00 . A A . 101 SER O 1 1
43 75646 1 1 109 SER OG O -4.092 -2.977 -17.218 1.00 . A A . 101 SER OG 1 1
43 75647 1 1 110 ILE C C -0.758 -2.557 -12.600 1.00 . A A . 102 ILE C 1 1
43 75648 1 1 110 ILE CA C -2.268 -2.763 -12.534 1.00 . A A . 102 ILE CA 1 1
43 75649 1 1 110 ILE CB C -2.644 -3.216 -11.110 1.00 . A A . 102 ILE CB 1 1
43 75650 1 1 110 ILE CD1 C -3.056 -0.895 -10.148 1.00 . A A . 102 ILE CD1 1 1
43 75651 1 1 110 ILE CG1 C -2.224 -2.156 -10.090 1.00 . A A . 102 ILE CG1 1 1
43 75652 1 1 110 ILE CG2 C -1.997 -4.555 -10.786 1.00 . A A . 102 ILE CG2 1 1
43 75653 1 1 110 ILE H H -3.210 -4.512 -13.248 1.00 . A A . 102 ILE H 1 1
43 75654 1 1 110 ILE HA H -2.757 -1.820 -12.724 1.00 . A A . 102 ILE HA 1 1
43 75655 1 1 110 ILE HB H -3.719 -3.339 -11.068 1.00 . A A . 102 ILE HB 1 1
43 75656 1 1 110 ILE HD11 H -4.101 -1.150 -10.066 1.00 . A A . 102 ILE HD11 1 1
43 75657 1 1 110 ILE HD12 H -2.882 -0.391 -11.087 1.00 . A A . 102 ILE HD12 1 1
43 75658 1 1 110 ILE HD13 H -2.780 -0.242 -9.332 1.00 . A A . 102 ILE HD13 1 1
43 75659 1 1 110 ILE HG12 H -2.309 -2.565 -9.095 1.00 . A A . 102 ILE HG12 1 1
43 75660 1 1 110 ILE HG13 H -1.198 -1.882 -10.274 1.00 . A A . 102 ILE HG13 1 1
43 75661 1 1 110 ILE HG21 H -2.156 -4.788 -9.745 1.00 . A A . 102 ILE HG21 1 1
43 75662 1 1 110 ILE HG22 H -0.935 -4.504 -10.986 1.00 . A A . 102 ILE HG22 1 1
43 75663 1 1 110 ILE HG23 H -2.440 -5.327 -11.399 1.00 . A A . 102 ILE HG23 1 1
43 75664 1 1 110 ILE N N -2.720 -3.715 -13.536 1.00 . A A . 102 ILE N 1 1
43 75665 1 1 110 ILE O O 0.000 -3.497 -12.846 1.00 . A A . 102 ILE O 1 1
43 75666 1 1 111 ASP C C 1.387 -0.055 -11.218 1.00 . A A . 103 ASP C 1 1
43 75667 1 1 111 ASP CA C 1.076 -0.973 -12.393 1.00 . A A . 103 ASP CA 1 1
43 75668 1 1 111 ASP CB C 1.465 -0.297 -13.708 1.00 . A A . 103 ASP CB 1 1
43 75669 1 1 111 ASP CG C 1.143 -1.154 -14.917 1.00 . A A . 103 ASP CG 1 1
43 75670 1 1 111 ASP H H -0.996 -0.614 -12.216 1.00 . A A . 103 ASP H 1 1
43 75671 1 1 111 ASP HA H 1.644 -1.884 -12.284 1.00 . A A . 103 ASP HA 1 1
43 75672 1 1 111 ASP HB2 H 0.930 0.635 -13.798 1.00 . A A . 103 ASP HB2 1 1
43 75673 1 1 111 ASP HB3 H 2.526 -0.101 -13.702 1.00 . A A . 103 ASP HB3 1 1
43 75674 1 1 111 ASP N N -0.336 -1.319 -12.386 1.00 . A A . 103 ASP N 1 1
43 75675 1 1 111 ASP O O 0.519 0.701 -10.781 1.00 . A A . 103 ASP O 1 1
43 75676 1 1 111 ASP OD1 O 1.879 -2.134 -15.163 1.00 . A A . 103 ASP OD1 1 1
43 75677 1 1 111 ASP OD2 O 0.159 -0.845 -15.620 1.00 . A A . 103 ASP OD2 1 1
43 75678 1 1 112 ALA C C 2.595 2.157 -9.819 1.00 . A A . 104 ALA C 1 1
43 75679 1 1 112 ALA CA C 2.995 0.709 -9.570 1.00 . A A . 104 ALA CA 1 1
43 75680 1 1 112 ALA CB C 4.481 0.586 -9.295 1.00 . A A . 104 ALA CB 1 1
43 75681 1 1 112 ALA H H 3.259 -0.753 -11.082 1.00 . A A . 104 ALA H 1 1
43 75682 1 1 112 ALA HA H 2.465 0.352 -8.702 1.00 . A A . 104 ALA HA 1 1
43 75683 1 1 112 ALA HB1 H 5.038 0.867 -10.176 1.00 . A A . 104 ALA HB1 1 1
43 75684 1 1 112 ALA HB2 H 4.710 -0.438 -9.034 1.00 . A A . 104 ALA HB2 1 1
43 75685 1 1 112 ALA HB3 H 4.747 1.234 -8.473 1.00 . A A . 104 ALA HB3 1 1
43 75686 1 1 112 ALA N N 2.608 -0.128 -10.700 1.00 . A A . 104 ALA N 1 1
43 75687 1 1 112 ALA O O 2.169 2.865 -8.904 1.00 . A A . 104 ALA O 1 1
43 75688 1 1 113 THR C C 0.861 4.160 -11.233 1.00 . A A . 105 THR C 1 1
43 75689 1 1 113 THR CA C 2.348 3.934 -11.462 1.00 . A A . 105 THR CA 1 1
43 75690 1 1 113 THR CB C 2.663 4.201 -12.943 1.00 . A A . 105 THR CB 1 1
43 75691 1 1 113 THR CG2 C 2.195 5.587 -13.344 1.00 . A A . 105 THR CG2 1 1
43 75692 1 1 113 THR H H 3.071 1.970 -11.752 1.00 . A A . 105 THR H 1 1
43 75693 1 1 113 THR HA H 2.910 4.632 -10.859 1.00 . A A . 105 THR HA 1 1
43 75694 1 1 113 THR HB H 2.136 3.474 -13.545 1.00 . A A . 105 THR HB 1 1
43 75695 1 1 113 THR HG1 H 4.504 3.777 -12.376 1.00 . A A . 105 THR HG1 1 1
43 75696 1 1 113 THR HG21 H 1.115 5.621 -13.312 1.00 . A A . 105 THR HG21 1 1
43 75697 1 1 113 THR HG22 H 2.535 5.807 -14.344 1.00 . A A . 105 THR HG22 1 1
43 75698 1 1 113 THR HG23 H 2.600 6.314 -12.656 1.00 . A A . 105 THR HG23 1 1
43 75699 1 1 113 THR N N 2.719 2.582 -11.072 1.00 . A A . 105 THR N 1 1
43 75700 1 1 113 THR O O 0.457 5.168 -10.655 1.00 . A A . 105 THR O 1 1
43 75701 1 1 113 THR OG1 O 4.070 4.075 -13.179 1.00 . A A . 105 THR OG1 1 1
43 75702 1 1 114 LYS C C -1.799 3.380 -10.087 1.00 . A A . 106 LYS C 1 1
43 75703 1 1 114 LYS CA C -1.395 3.292 -11.554 1.00 . A A . 106 LYS CA 1 1
43 75704 1 1 114 LYS CB C -2.061 2.081 -12.208 1.00 . A A . 106 LYS CB 1 1
43 75705 1 1 114 LYS CD C -2.254 0.621 -14.249 1.00 . A A . 106 LYS CD 1 1
43 75706 1 1 114 LYS CE C -3.770 0.531 -14.208 1.00 . A A . 106 LYS CE 1 1
43 75707 1 1 114 LYS CG C -1.752 1.946 -13.691 1.00 . A A . 106 LYS CG 1 1
43 75708 1 1 114 LYS H H 0.443 2.431 -12.145 1.00 . A A . 106 LYS H 1 1
43 75709 1 1 114 LYS HA H -1.726 4.191 -12.059 1.00 . A A . 106 LYS HA 1 1
43 75710 1 1 114 LYS HB2 H -1.723 1.183 -11.709 1.00 . A A . 106 LYS HB2 1 1
43 75711 1 1 114 LYS HB3 H -3.131 2.165 -12.091 1.00 . A A . 106 LYS HB3 1 1
43 75712 1 1 114 LYS HD2 H -1.926 0.525 -15.273 1.00 . A A . 106 LYS HD2 1 1
43 75713 1 1 114 LYS HD3 H -1.838 -0.184 -13.661 1.00 . A A . 106 LYS HD3 1 1
43 75714 1 1 114 LYS HE2 H -4.091 0.551 -13.177 1.00 . A A . 106 LYS HE2 1 1
43 75715 1 1 114 LYS HE3 H -4.184 1.381 -14.732 1.00 . A A . 106 LYS HE3 1 1
43 75716 1 1 114 LYS HG2 H -2.236 2.753 -14.223 1.00 . A A . 106 LYS HG2 1 1
43 75717 1 1 114 LYS HG3 H -0.684 2.007 -13.834 1.00 . A A . 106 LYS HG3 1 1
43 75718 1 1 114 LYS HZ1 H -3.840 -1.549 -14.383 1.00 . A A . 106 LYS HZ1 1 1
43 75719 1 1 114 LYS HZ2 H -4.016 -0.731 -15.854 1.00 . A A . 106 LYS HZ2 1 1
43 75720 1 1 114 LYS HZ3 H -5.300 -0.782 -14.754 1.00 . A A . 106 LYS HZ3 1 1
43 75721 1 1 114 LYS N N 0.053 3.210 -11.695 1.00 . A A . 106 LYS N 1 1
43 75722 1 1 114 LYS NZ N -4.267 -0.720 -14.845 1.00 . A A . 106 LYS NZ 1 1
43 75723 1 1 114 LYS O O -2.425 4.350 -9.672 1.00 . A A . 106 LYS O 1 1
43 75724 1 1 115 LEU C C -1.389 3.677 -7.237 1.00 . A A . 107 LEU C 1 1
43 75725 1 1 115 LEU CA C -1.779 2.350 -7.881 1.00 . A A . 107 LEU CA 1 1
43 75726 1 1 115 LEU CB C -1.058 1.202 -7.163 1.00 . A A . 107 LEU CB 1 1
43 75727 1 1 115 LEU CD1 C -1.028 -0.365 -5.201 1.00 . A A . 107 LEU CD1 1 1
43 75728 1 1 115 LEU CD2 C -2.941 1.227 -5.468 1.00 . A A . 107 LEU CD2 1 1
43 75729 1 1 115 LEU CG C -1.915 0.364 -6.200 1.00 . A A . 107 LEU CG 1 1
43 75730 1 1 115 LEU H H -0.950 1.608 -9.687 1.00 . A A . 107 LEU H 1 1
43 75731 1 1 115 LEU HA H -2.847 2.212 -7.792 1.00 . A A . 107 LEU HA 1 1
43 75732 1 1 115 LEU HB2 H -0.651 0.540 -7.914 1.00 . A A . 107 LEU HB2 1 1
43 75733 1 1 115 LEU HB3 H -0.236 1.622 -6.602 1.00 . A A . 107 LEU HB3 1 1
43 75734 1 1 115 LEU HD11 H -1.636 -0.765 -4.402 1.00 . A A . 107 LEU HD11 1 1
43 75735 1 1 115 LEU HD12 H -0.302 0.324 -4.790 1.00 . A A . 107 LEU HD12 1 1
43 75736 1 1 115 LEU HD13 H -0.514 -1.173 -5.698 1.00 . A A . 107 LEU HD13 1 1
43 75737 1 1 115 LEU HD21 H -2.434 2.021 -4.941 1.00 . A A . 107 LEU HD21 1 1
43 75738 1 1 115 LEU HD22 H -3.488 0.616 -4.763 1.00 . A A . 107 LEU HD22 1 1
43 75739 1 1 115 LEU HD23 H -3.630 1.650 -6.182 1.00 . A A . 107 LEU HD23 1 1
43 75740 1 1 115 LEU HG H -2.452 -0.380 -6.770 1.00 . A A . 107 LEU HG 1 1
43 75741 1 1 115 LEU N N -1.444 2.363 -9.303 1.00 . A A . 107 LEU N 1 1
43 75742 1 1 115 LEU O O -2.222 4.359 -6.637 1.00 . A A . 107 LEU O 1 1
43 75743 1 1 116 SER C C -0.369 6.475 -7.363 1.00 . A A . 108 SER C 1 1
43 75744 1 1 116 SER CA C 0.400 5.277 -6.818 1.00 . A A . 108 SER CA 1 1
43 75745 1 1 116 SER CB C 1.886 5.426 -7.140 1.00 . A A . 108 SER CB 1 1
43 75746 1 1 116 SER H H 0.495 3.444 -7.870 1.00 . A A . 108 SER H 1 1
43 75747 1 1 116 SER HA H 0.273 5.240 -5.746 1.00 . A A . 108 SER HA 1 1
43 75748 1 1 116 SER HB2 H 2.019 5.434 -8.211 1.00 . A A . 108 SER HB2 1 1
43 75749 1 1 116 SER HB3 H 2.250 6.353 -6.725 1.00 . A A . 108 SER HB3 1 1
43 75750 1 1 116 SER HG H 2.253 4.087 -5.757 1.00 . A A . 108 SER HG 1 1
43 75751 1 1 116 SER N N -0.115 4.034 -7.376 1.00 . A A . 108 SER N 1 1
43 75752 1 1 116 SER O O -0.505 7.496 -6.691 1.00 . A A . 108 SER O 1 1
43 75753 1 1 116 SER OG O 2.637 4.355 -6.595 1.00 . A A . 108 SER OG 1 1
43 75754 1 1 117 ARG C C -2.979 7.550 -8.559 1.00 . A A . 109 ARG C 1 1
43 75755 1 1 117 ARG CA C -1.621 7.404 -9.228 1.00 . A A . 109 ARG CA 1 1
43 75756 1 1 117 ARG CB C -1.792 7.108 -10.720 1.00 . A A . 109 ARG CB 1 1
43 75757 1 1 117 ARG CD C -3.949 8.234 -11.353 1.00 . A A . 109 ARG CD 1 1
43 75758 1 1 117 ARG CG C -2.438 8.235 -11.511 1.00 . A A . 109 ARG CG 1 1
43 75759 1 1 117 ARG CZ C -5.908 9.135 -12.540 1.00 . A A . 109 ARG CZ 1 1
43 75760 1 1 117 ARG H H -0.711 5.511 -9.077 1.00 . A A . 109 ARG H 1 1
43 75761 1 1 117 ARG HA H -1.070 8.322 -9.108 1.00 . A A . 109 ARG HA 1 1
43 75762 1 1 117 ARG HB2 H -0.822 6.910 -11.147 1.00 . A A . 109 ARG HB2 1 1
43 75763 1 1 117 ARG HB3 H -2.405 6.227 -10.828 1.00 . A A . 109 ARG HB3 1 1
43 75764 1 1 117 ARG HD2 H -4.312 7.229 -11.514 1.00 . A A . 109 ARG HD2 1 1
43 75765 1 1 117 ARG HD3 H -4.190 8.547 -10.344 1.00 . A A . 109 ARG HD3 1 1
43 75766 1 1 117 ARG HE H -4.034 9.778 -12.776 1.00 . A A . 109 ARG HE 1 1
43 75767 1 1 117 ARG HG2 H -2.050 9.179 -11.157 1.00 . A A . 109 ARG HG2 1 1
43 75768 1 1 117 ARG HG3 H -2.194 8.114 -12.557 1.00 . A A . 109 ARG HG3 1 1
43 75769 1 1 117 ARG HH11 H -6.320 7.630 -11.252 1.00 . A A . 109 ARG HH11 1 1
43 75770 1 1 117 ARG HH12 H -7.687 8.279 -12.097 1.00 . A A . 109 ARG HH12 1 1
43 75771 1 1 117 ARG HH21 H -5.826 10.639 -13.886 1.00 . A A . 109 ARG HH21 1 1
43 75772 1 1 117 ARG HH22 H -7.405 9.990 -13.593 1.00 . A A . 109 ARG HH22 1 1
43 75773 1 1 117 ARG N N -0.862 6.342 -8.590 1.00 . A A . 109 ARG N 1 1
43 75774 1 1 117 ARG NE N -4.600 9.136 -12.298 1.00 . A A . 109 ARG NE 1 1
43 75775 1 1 117 ARG NH1 N -6.704 8.278 -11.911 1.00 . A A . 109 ARG NH1 1 1
43 75776 1 1 117 ARG NH2 N -6.422 9.993 -13.411 1.00 . A A . 109 ARG NH2 1 1
43 75777 1 1 117 ARG O O -3.269 8.577 -7.949 1.00 . A A . 109 ARG O 1 1
43 75778 1 1 118 PHE C C -5.069 7.073 -6.677 1.00 . A A . 110 PHE C 1 1
43 75779 1 1 118 PHE CA C -5.138 6.511 -8.088 1.00 . A A . 110 PHE CA 1 1
43 75780 1 1 118 PHE CB C -5.714 5.095 -8.063 1.00 . A A . 110 PHE CB 1 1
43 75781 1 1 118 PHE CD1 C -7.598 4.908 -9.710 1.00 . A A . 110 PHE CD1 1 1
43 75782 1 1 118 PHE CD2 C -5.482 3.982 -10.301 1.00 . A A . 110 PHE CD2 1 1
43 75783 1 1 118 PHE CE1 C -8.118 4.503 -10.925 1.00 . A A . 110 PHE CE1 1 1
43 75784 1 1 118 PHE CE2 C -5.995 3.576 -11.517 1.00 . A A . 110 PHE CE2 1 1
43 75785 1 1 118 PHE CG C -6.276 4.652 -9.383 1.00 . A A . 110 PHE CG 1 1
43 75786 1 1 118 PHE CZ C -7.315 3.835 -11.829 1.00 . A A . 110 PHE CZ 1 1
43 75787 1 1 118 PHE H H -3.520 5.742 -9.220 1.00 . A A . 110 PHE H 1 1
43 75788 1 1 118 PHE HA H -5.778 7.143 -8.686 1.00 . A A . 110 PHE HA 1 1
43 75789 1 1 118 PHE HB2 H -4.935 4.399 -7.783 1.00 . A A . 110 PHE HB2 1 1
43 75790 1 1 118 PHE HB3 H -6.509 5.053 -7.332 1.00 . A A . 110 PHE HB3 1 1
43 75791 1 1 118 PHE HD1 H -8.227 5.428 -9.002 1.00 . A A . 110 PHE HD1 1 1
43 75792 1 1 118 PHE HD2 H -4.451 3.777 -10.057 1.00 . A A . 110 PHE HD2 1 1
43 75793 1 1 118 PHE HE1 H -9.151 4.707 -11.166 1.00 . A A . 110 PHE HE1 1 1
43 75794 1 1 118 PHE HE2 H -5.365 3.055 -12.222 1.00 . A A . 110 PHE HE2 1 1
43 75795 1 1 118 PHE HZ H -7.719 3.519 -12.781 1.00 . A A . 110 PHE HZ 1 1
43 75796 1 1 118 PHE N N -3.810 6.516 -8.695 1.00 . A A . 110 PHE N 1 1
43 75797 1 1 118 PHE O O -5.905 7.888 -6.279 1.00 . A A . 110 PHE O 1 1
43 75798 1 1 119 ILE C C -3.591 8.612 -4.601 1.00 . A A . 111 ILE C 1 1
43 75799 1 1 119 ILE CA C -3.874 7.118 -4.570 1.00 . A A . 111 ILE CA 1 1
43 75800 1 1 119 ILE CB C -2.708 6.397 -3.867 1.00 . A A . 111 ILE CB 1 1
43 75801 1 1 119 ILE CD1 C -1.855 4.079 -3.257 1.00 . A A . 111 ILE CD1 1 1
43 75802 1 1 119 ILE CG1 C -3.033 4.915 -3.701 1.00 . A A . 111 ILE CG1 1 1
43 75803 1 1 119 ILE CG2 C -2.430 7.035 -2.518 1.00 . A A . 111 ILE CG2 1 1
43 75804 1 1 119 ILE H H -3.446 5.965 -6.291 1.00 . A A . 111 ILE H 1 1
43 75805 1 1 119 ILE HA H -4.781 6.939 -4.011 1.00 . A A . 111 ILE HA 1 1
43 75806 1 1 119 ILE HB H -1.825 6.499 -4.479 1.00 . A A . 111 ILE HB 1 1
43 75807 1 1 119 ILE HD11 H -2.164 3.050 -3.146 1.00 . A A . 111 ILE HD11 1 1
43 75808 1 1 119 ILE HD12 H -1.488 4.447 -2.310 1.00 . A A . 111 ILE HD12 1 1
43 75809 1 1 119 ILE HD13 H -1.070 4.141 -3.996 1.00 . A A . 111 ILE HD13 1 1
43 75810 1 1 119 ILE HG12 H -3.813 4.804 -2.964 1.00 . A A . 111 ILE HG12 1 1
43 75811 1 1 119 ILE HG13 H -3.379 4.526 -4.643 1.00 . A A . 111 ILE HG13 1 1
43 75812 1 1 119 ILE HG21 H -3.318 6.979 -1.905 1.00 . A A . 111 ILE HG21 1 1
43 75813 1 1 119 ILE HG22 H -2.152 8.070 -2.659 1.00 . A A . 111 ILE HG22 1 1
43 75814 1 1 119 ILE HG23 H -1.624 6.506 -2.032 1.00 . A A . 111 ILE HG23 1 1
43 75815 1 1 119 ILE N N -4.067 6.632 -5.925 1.00 . A A . 111 ILE N 1 1
43 75816 1 1 119 ILE O O -4.293 9.400 -3.975 1.00 . A A . 111 ILE O 1 1
43 75817 1 1 120 GLU C C -3.386 11.224 -5.937 1.00 . A A . 112 GLU C 1 1
43 75818 1 1 120 GLU CA C -2.190 10.392 -5.486 1.00 . A A . 112 GLU CA 1 1
43 75819 1 1 120 GLU CB C -1.060 10.538 -6.504 1.00 . A A . 112 GLU CB 1 1
43 75820 1 1 120 GLU CD C 0.376 12.206 -5.264 1.00 . A A . 112 GLU CD 1 1
43 75821 1 1 120 GLU CG C -0.429 11.920 -6.517 1.00 . A A . 112 GLU CG 1 1
43 75822 1 1 120 GLU H H -2.049 8.311 -5.832 1.00 . A A . 112 GLU H 1 1
43 75823 1 1 120 GLU HA H -1.853 10.743 -4.524 1.00 . A A . 112 GLU HA 1 1
43 75824 1 1 120 GLU HB2 H -0.289 9.816 -6.278 1.00 . A A . 112 GLU HB2 1 1
43 75825 1 1 120 GLU HB3 H -1.455 10.336 -7.492 1.00 . A A . 112 GLU HB3 1 1
43 75826 1 1 120 GLU HG2 H 0.225 11.996 -7.373 1.00 . A A . 112 GLU HG2 1 1
43 75827 1 1 120 GLU HG3 H -1.215 12.657 -6.598 1.00 . A A . 112 GLU HG3 1 1
43 75828 1 1 120 GLU N N -2.566 8.992 -5.352 1.00 . A A . 112 GLU N 1 1
43 75829 1 1 120 GLU O O -3.404 12.446 -5.793 1.00 . A A . 112 GLU O 1 1
43 75830 1 1 120 GLU OE1 O -0.221 12.658 -4.265 1.00 . A A . 112 GLU OE1 1 1
43 75831 1 1 120 GLU OE2 O 1.603 11.977 -5.285 1.00 . A A . 112 GLU OE2 1 1
43 75832 1 1 121 ILE C C -6.654 11.329 -5.890 1.00 . A A . 113 ILE C 1 1
43 75833 1 1 121 ILE CA C -5.588 11.183 -6.978 1.00 . A A . 113 ILE CA 1 1
43 75834 1 1 121 ILE CB C -6.155 10.394 -8.185 1.00 . A A . 113 ILE CB 1 1
43 75835 1 1 121 ILE CD1 C -4.194 11.133 -9.636 1.00 . A A . 113 ILE CD1 1 1
43 75836 1 1 121 ILE CG1 C -5.698 11.030 -9.500 1.00 . A A . 113 ILE CG1 1 1
43 75837 1 1 121 ILE CG2 C -7.672 10.298 -8.138 1.00 . A A . 113 ILE CG2 1 1
43 75838 1 1 121 ILE H H -4.309 9.564 -6.547 1.00 . A A . 113 ILE H 1 1
43 75839 1 1 121 ILE HA H -5.309 12.167 -7.325 1.00 . A A . 113 ILE HA 1 1
43 75840 1 1 121 ILE HB H -5.766 9.390 -8.135 1.00 . A A . 113 ILE HB 1 1
43 75841 1 1 121 ILE HD11 H -3.809 11.806 -8.884 1.00 . A A . 113 ILE HD11 1 1
43 75842 1 1 121 ILE HD12 H -3.945 11.507 -10.617 1.00 . A A . 113 ILE HD12 1 1
43 75843 1 1 121 ILE HD13 H -3.754 10.155 -9.502 1.00 . A A . 113 ILE HD13 1 1
43 75844 1 1 121 ILE HG12 H -6.064 10.437 -10.324 1.00 . A A . 113 ILE HG12 1 1
43 75845 1 1 121 ILE HG13 H -6.107 12.028 -9.571 1.00 . A A . 113 ILE HG13 1 1
43 75846 1 1 121 ILE HG21 H -8.029 9.829 -9.043 1.00 . A A . 113 ILE HG21 1 1
43 75847 1 1 121 ILE HG22 H -8.096 11.288 -8.052 1.00 . A A . 113 ILE HG22 1 1
43 75848 1 1 121 ILE HG23 H -7.966 9.704 -7.286 1.00 . A A . 113 ILE HG23 1 1
43 75849 1 1 121 ILE N N -4.385 10.538 -6.479 1.00 . A A . 113 ILE N 1 1
43 75850 1 1 121 ILE O O -7.345 12.347 -5.829 1.00 . A A . 113 ILE O 1 1
43 75851 1 1 122 ASN C C -7.174 10.190 -2.581 1.00 . A A . 114 ASN C 1 1
43 75852 1 1 122 ASN CA C -7.790 10.365 -3.967 1.00 . A A . 114 ASN CA 1 1
43 75853 1 1 122 ASN CB C -8.855 9.294 -4.199 1.00 . A A . 114 ASN CB 1 1
43 75854 1 1 122 ASN CG C -9.663 9.547 -5.457 1.00 . A A . 114 ASN CG 1 1
43 75855 1 1 122 ASN H H -6.207 9.533 -5.117 1.00 . A A . 114 ASN H 1 1
43 75856 1 1 122 ASN HA H -8.264 11.334 -4.010 1.00 . A A . 114 ASN HA 1 1
43 75857 1 1 122 ASN HB2 H -8.376 8.328 -4.287 1.00 . A A . 114 ASN HB2 1 1
43 75858 1 1 122 ASN HB3 H -9.529 9.282 -3.354 1.00 . A A . 114 ASN HB3 1 1
43 75859 1 1 122 ASN HD21 H -9.842 7.593 -5.771 1.00 . A A . 114 ASN HD21 1 1
43 75860 1 1 122 ASN HD22 H -10.602 8.613 -6.940 1.00 . A A . 114 ASN HD22 1 1
43 75861 1 1 122 ASN N N -6.787 10.320 -5.032 1.00 . A A . 114 ASN N 1 1
43 75862 1 1 122 ASN ND2 N -10.078 8.476 -6.123 1.00 . A A . 114 ASN ND2 1 1
43 75863 1 1 122 ASN O O -7.819 9.669 -1.674 1.00 . A A . 114 ASN O 1 1
43 75864 1 1 122 ASN OD1 O -9.907 10.695 -5.830 1.00 . A A . 114 ASN OD1 1 1
43 75865 1 1 123 SER C C -5.658 11.684 -0.231 1.00 . A A . 115 SER C 1 1
43 75866 1 1 123 SER CA C -5.255 10.518 -1.127 1.00 . A A . 115 SER CA 1 1
43 75867 1 1 123 SER CB C -3.736 10.498 -1.316 1.00 . A A . 115 SER CB 1 1
43 75868 1 1 123 SER H H -5.441 10.982 -3.187 1.00 . A A . 115 SER H 1 1
43 75869 1 1 123 SER HA H -5.567 9.595 -0.661 1.00 . A A . 115 SER HA 1 1
43 75870 1 1 123 SER HB2 H -3.256 10.399 -0.355 1.00 . A A . 115 SER HB2 1 1
43 75871 1 1 123 SER HB3 H -3.466 9.659 -1.944 1.00 . A A . 115 SER HB3 1 1
43 75872 1 1 123 SER HG H -3.489 12.440 -1.367 1.00 . A A . 115 SER HG 1 1
43 75873 1 1 123 SER N N -5.927 10.617 -2.418 1.00 . A A . 115 SER N 1 1
43 75874 1 1 123 SER O O -4.810 12.369 0.342 1.00 . A A . 115 SER O 1 1
43 75875 1 1 123 SER OG O -3.283 11.691 -1.931 1.00 . A A . 115 SER OG 1 1
43 75876 1 1 124 LEU C C -7.997 12.483 2.043 1.00 . A A . 116 LEU C 1 1
43 75877 1 1 124 LEU CA C -7.497 12.989 0.695 1.00 . A A . 116 LEU CA 1 1
43 75878 1 1 124 LEU CB C -8.634 13.688 -0.050 1.00 . A A . 116 LEU CB 1 1
43 75879 1 1 124 LEU CD1 C -9.488 14.872 -2.084 1.00 . A A . 116 LEU CD1 1 1
43 75880 1 1 124 LEU CD2 C -7.090 15.119 -1.420 1.00 . A A . 116 LEU CD2 1 1
43 75881 1 1 124 LEU CG C -8.289 14.180 -1.455 1.00 . A A . 116 LEU CG 1 1
43 75882 1 1 124 LEU H H -7.588 11.317 -0.593 1.00 . A A . 116 LEU H 1 1
43 75883 1 1 124 LEU HA H -6.704 13.697 0.863 1.00 . A A . 116 LEU HA 1 1
43 75884 1 1 124 LEU HB2 H -9.460 12.993 -0.130 1.00 . A A . 116 LEU HB2 1 1
43 75885 1 1 124 LEU HB3 H -8.950 14.534 0.537 1.00 . A A . 116 LEU HB3 1 1
43 75886 1 1 124 LEU HD11 H -9.770 15.723 -1.482 1.00 . A A . 116 LEU HD11 1 1
43 75887 1 1 124 LEU HD12 H -10.315 14.180 -2.138 1.00 . A A . 116 LEU HD12 1 1
43 75888 1 1 124 LEU HD13 H -9.232 15.203 -3.079 1.00 . A A . 116 LEU HD13 1 1
43 75889 1 1 124 LEU HD21 H -7.303 15.947 -0.759 1.00 . A A . 116 LEU HD21 1 1
43 75890 1 1 124 LEU HD22 H -6.896 15.493 -2.415 1.00 . A A . 116 LEU HD22 1 1
43 75891 1 1 124 LEU HD23 H -6.225 14.584 -1.060 1.00 . A A . 116 LEU HD23 1 1
43 75892 1 1 124 LEU HG H -8.031 13.331 -2.072 1.00 . A A . 116 LEU HG 1 1
43 75893 1 1 124 LEU N N -6.965 11.902 -0.118 1.00 . A A . 116 LEU N 1 1
43 75894 1 1 124 LEU O O -7.239 12.579 3.030 1.00 . A A . 116 LEU O 1 1
43 75895 1 1 124 LEU OXT O -9.148 12.001 2.102 1.00 . A A . 116 LEU OXT 1 1
44 75896 1 1 9 GLU C C 3.171 18.648 -3.887 1.00 . A A . 1 GLU C 1 1
44 75897 1 1 9 GLU CA C 1.884 18.164 -3.230 1.00 . A A . 1 GLU CA 1 1
44 75898 1 1 9 GLU CB C 1.220 19.318 -2.474 1.00 . A A . 1 GLU CB 1 1
44 75899 1 1 9 GLU CD C -0.038 20.181 -4.485 1.00 . A A . 1 GLU CD 1 1
44 75900 1 1 9 GLU CG C 0.906 20.520 -3.349 1.00 . A A . 1 GLU CG 1 1
44 75901 1 1 9 GLU H H 3.106 16.713 -2.203 1.00 . A A . 1 GLU H 1 1
44 75902 1 1 9 GLU HA H 1.211 17.815 -4.000 1.00 . A A . 1 GLU HA 1 1
44 75903 1 1 9 GLU HB2 H 0.298 18.965 -2.039 1.00 . A A . 1 GLU HB2 1 1
44 75904 1 1 9 GLU HB3 H 1.882 19.640 -1.682 1.00 . A A . 1 GLU HB3 1 1
44 75905 1 1 9 GLU HG2 H 0.449 21.285 -2.738 1.00 . A A . 1 GLU HG2 1 1
44 75906 1 1 9 GLU HG3 H 1.828 20.897 -3.767 1.00 . A A . 1 GLU HG3 1 1
44 75907 1 1 9 GLU N N 2.153 17.033 -2.303 1.00 . A A . 1 GLU N 1 1
44 75908 1 1 9 GLU O O 4.079 19.132 -3.209 1.00 . A A . 1 GLU O 1 1
44 75909 1 1 9 GLU OE1 O -1.268 20.267 -4.281 1.00 . A A . 1 GLU OE1 1 1
44 75910 1 1 9 GLU OE2 O 0.451 19.832 -5.581 1.00 . A A . 1 GLU OE2 1 1
44 75911 1 1 10 VAL C C 5.660 18.161 -5.557 1.00 . A A . 2 VAL C 1 1
44 75912 1 1 10 VAL CA C 4.412 18.937 -5.973 1.00 . A A . 2 VAL CA 1 1
44 75913 1 1 10 VAL CB C 4.677 20.441 -5.821 1.00 . A A . 2 VAL CB 1 1
44 75914 1 1 10 VAL CG1 C 5.862 20.875 -6.671 1.00 . A A . 2 VAL CG1 1 1
44 75915 1 1 10 VAL CG2 C 3.433 21.243 -6.174 1.00 . A A . 2 VAL CG2 1 1
44 75916 1 1 10 VAL H H 2.479 18.122 -5.688 1.00 . A A . 2 VAL H 1 1
44 75917 1 1 10 VAL HA H 4.217 18.744 -7.009 1.00 . A A . 2 VAL HA 1 1
44 75918 1 1 10 VAL HB H 4.915 20.626 -4.794 1.00 . A A . 2 VAL HB 1 1
44 75919 1 1 10 VAL HG11 H 5.666 20.645 -7.707 1.00 . A A . 2 VAL HG11 1 1
44 75920 1 1 10 VAL HG12 H 6.748 20.349 -6.348 1.00 . A A . 2 VAL HG12 1 1
44 75921 1 1 10 VAL HG13 H 6.014 21.938 -6.560 1.00 . A A . 2 VAL HG13 1 1
44 75922 1 1 10 VAL HG21 H 3.163 21.055 -7.203 1.00 . A A . 2 VAL HG21 1 1
44 75923 1 1 10 VAL HG22 H 3.633 22.296 -6.040 1.00 . A A . 2 VAL HG22 1 1
44 75924 1 1 10 VAL HG23 H 2.618 20.946 -5.530 1.00 . A A . 2 VAL HG23 1 1
44 75925 1 1 10 VAL N N 3.239 18.515 -5.211 1.00 . A A . 2 VAL N 1 1
44 75926 1 1 10 VAL O O 6.025 17.173 -6.194 1.00 . A A . 2 VAL O 1 1
44 75927 1 1 11 GLU C C 8.604 17.940 -5.050 1.00 . A A . 3 GLU C 1 1
44 75928 1 1 11 GLU CA C 7.515 17.968 -3.980 1.00 . A A . 3 GLU CA 1 1
44 75929 1 1 11 GLU CB C 7.200 16.544 -3.513 1.00 . A A . 3 GLU CB 1 1
44 75930 1 1 11 GLU CD C 8.607 16.627 -1.417 1.00 . A A . 3 GLU CD 1 1
44 75931 1 1 11 GLU CG C 8.322 15.899 -2.716 1.00 . A A . 3 GLU CG 1 1
44 75932 1 1 11 GLU H H 5.965 19.407 -4.022 1.00 . A A . 3 GLU H 1 1
44 75933 1 1 11 GLU HA H 7.870 18.542 -3.137 1.00 . A A . 3 GLU HA 1 1
44 75934 1 1 11 GLU HB2 H 6.317 16.569 -2.893 1.00 . A A . 3 GLU HB2 1 1
44 75935 1 1 11 GLU HB3 H 7.004 15.930 -4.379 1.00 . A A . 3 GLU HB3 1 1
44 75936 1 1 11 GLU HG2 H 8.046 14.881 -2.487 1.00 . A A . 3 GLU HG2 1 1
44 75937 1 1 11 GLU HG3 H 9.220 15.901 -3.318 1.00 . A A . 3 GLU HG3 1 1
44 75938 1 1 11 GLU N N 6.308 18.615 -4.484 1.00 . A A . 3 GLU N 1 1
44 75939 1 1 11 GLU O O 8.648 17.035 -5.882 1.00 . A A . 3 GLU O 1 1
44 75940 1 1 11 GLU OE1 O 9.450 17.548 -1.426 1.00 . A A . 3 GLU OE1 1 1
44 75941 1 1 11 GLU OE2 O 7.986 16.277 -0.393 1.00 . A A . 3 GLU OE2 1 1
44 75942 1 1 12 LYS C C 11.835 18.371 -5.466 1.00 . A A . 4 LYS C 1 1
44 75943 1 1 12 LYS CA C 10.566 19.035 -5.991 1.00 . A A . 4 LYS CA 1 1
44 75944 1 1 12 LYS CB C 10.848 20.499 -6.336 1.00 . A A . 4 LYS CB 1 1
44 75945 1 1 12 LYS CD C 9.687 20.516 -8.568 1.00 . A A . 4 LYS CD 1 1
44 75946 1 1 12 LYS CE C 8.599 21.157 -9.413 1.00 . A A . 4 LYS CE 1 1
44 75947 1 1 12 LYS CG C 9.767 21.148 -7.186 1.00 . A A . 4 LYS CG 1 1
44 75948 1 1 12 LYS H H 9.393 19.633 -4.331 1.00 . A A . 4 LYS H 1 1
44 75949 1 1 12 LYS HA H 10.251 18.520 -6.886 1.00 . A A . 4 LYS HA 1 1
44 75950 1 1 12 LYS HB2 H 10.939 21.062 -5.419 1.00 . A A . 4 LYS HB2 1 1
44 75951 1 1 12 LYS HB3 H 11.782 20.555 -6.876 1.00 . A A . 4 LYS HB3 1 1
44 75952 1 1 12 LYS HD2 H 10.636 20.642 -9.066 1.00 . A A . 4 LYS HD2 1 1
44 75953 1 1 12 LYS HD3 H 9.473 19.462 -8.460 1.00 . A A . 4 LYS HD3 1 1
44 75954 1 1 12 LYS HE2 H 7.653 21.049 -8.902 1.00 . A A . 4 LYS HE2 1 1
44 75955 1 1 12 LYS HE3 H 8.824 22.207 -9.531 1.00 . A A . 4 LYS HE3 1 1
44 75956 1 1 12 LYS HG2 H 8.814 21.028 -6.692 1.00 . A A . 4 LYS HG2 1 1
44 75957 1 1 12 LYS HG3 H 9.988 22.199 -7.294 1.00 . A A . 4 LYS HG3 1 1
44 75958 1 1 12 LYS HZ1 H 8.277 19.516 -10.664 1.00 . A A . 4 LYS HZ1 1 1
44 75959 1 1 12 LYS HZ2 H 9.397 20.632 -11.270 1.00 . A A . 4 LYS HZ2 1 1
44 75960 1 1 12 LYS HZ3 H 7.743 20.985 -11.310 1.00 . A A . 4 LYS HZ3 1 1
44 75961 1 1 12 LYS N N 9.480 18.941 -5.021 1.00 . A A . 4 LYS N 1 1
44 75962 1 1 12 LYS NZ N 8.497 20.528 -10.759 1.00 . A A . 4 LYS NZ 1 1
44 75963 1 1 12 LYS O O 12.912 18.534 -6.041 1.00 . A A . 4 LYS O 1 1
44 75964 1 1 13 SER C C 13.323 15.804 -4.691 1.00 . A A . 5 SER C 1 1
44 75965 1 1 13 SER CA C 12.846 16.935 -3.783 1.00 . A A . 5 SER CA 1 1
44 75966 1 1 13 SER CB C 12.483 16.382 -2.405 1.00 . A A . 5 SER CB 1 1
44 75967 1 1 13 SER H H 10.822 17.536 -3.956 1.00 . A A . 5 SER H 1 1
44 75968 1 1 13 SER HA H 13.644 17.654 -3.676 1.00 . A A . 5 SER HA 1 1
44 75969 1 1 13 SER HB2 H 11.623 15.736 -2.493 1.00 . A A . 5 SER HB2 1 1
44 75970 1 1 13 SER HB3 H 13.318 15.820 -2.013 1.00 . A A . 5 SER HB3 1 1
44 75971 1 1 13 SER HG H 12.931 18.012 -1.410 1.00 . A A . 5 SER HG 1 1
44 75972 1 1 13 SER N N 11.704 17.624 -4.375 1.00 . A A . 5 SER N 1 1
44 75973 1 1 13 SER O O 12.527 14.976 -5.136 1.00 . A A . 5 SER O 1 1
44 75974 1 1 13 SER OG O 12.173 17.430 -1.500 1.00 . A A . 5 SER OG 1 1
44 75975 1 1 14 SER C C 15.550 13.500 -5.021 1.00 . A A . 6 SER C 1 1
44 75976 1 1 14 SER CA C 15.206 14.752 -5.819 1.00 . A A . 6 SER CA 1 1
44 75977 1 1 14 SER CB C 16.462 15.290 -6.508 1.00 . A A . 6 SER CB 1 1
44 75978 1 1 14 SER H H 15.205 16.465 -4.574 1.00 . A A . 6 SER H 1 1
44 75979 1 1 14 SER HA H 14.476 14.497 -6.571 1.00 . A A . 6 SER HA 1 1
44 75980 1 1 14 SER HB2 H 16.878 14.524 -7.145 1.00 . A A . 6 SER HB2 1 1
44 75981 1 1 14 SER HB3 H 16.202 16.152 -7.106 1.00 . A A . 6 SER HB3 1 1
44 75982 1 1 14 SER HG H 18.275 15.251 -5.768 1.00 . A A . 6 SER HG 1 1
44 75983 1 1 14 SER N N 14.623 15.779 -4.961 1.00 . A A . 6 SER N 1 1
44 75984 1 1 14 SER O O 15.700 12.416 -5.586 1.00 . A A . 6 SER O 1 1
44 75985 1 1 14 SER OG O 17.440 15.674 -5.558 1.00 . A A . 6 SER OG 1 1
44 75986 1 1 15 ASP C C 14.983 12.402 -1.707 1.00 . A A . 7 ASP C 1 1
44 75987 1 1 15 ASP CA C 16.000 12.529 -2.834 1.00 . A A . 7 ASP CA 1 1
44 75988 1 1 15 ASP CB C 17.404 12.700 -2.250 1.00 . A A . 7 ASP CB 1 1
44 75989 1 1 15 ASP CG C 18.464 12.840 -3.323 1.00 . A A . 7 ASP CG 1 1
44 75990 1 1 15 ASP H H 15.543 14.540 -3.314 1.00 . A A . 7 ASP H 1 1
44 75991 1 1 15 ASP HA H 15.976 11.628 -3.429 1.00 . A A . 7 ASP HA 1 1
44 75992 1 1 15 ASP HB2 H 17.426 13.586 -1.633 1.00 . A A . 7 ASP HB2 1 1
44 75993 1 1 15 ASP HB3 H 17.642 11.838 -1.644 1.00 . A A . 7 ASP HB3 1 1
44 75994 1 1 15 ASP N N 15.675 13.652 -3.707 1.00 . A A . 7 ASP N 1 1
44 75995 1 1 15 ASP O O 15.011 13.166 -0.741 1.00 . A A . 7 ASP O 1 1
44 75996 1 1 15 ASP OD1 O 18.985 11.803 -3.784 1.00 . A A . 7 ASP OD1 1 1
44 75997 1 1 15 ASP OD2 O 18.776 13.989 -3.705 1.00 . A A . 7 ASP OD2 1 1
44 75998 1 1 16 GLY C C 13.651 10.700 0.486 1.00 . A A . 8 GLY C 1 1
44 75999 1 1 16 GLY CA C 13.069 11.222 -0.818 1.00 . A A . 8 GLY CA 1 1
44 76000 1 1 16 GLY H H 14.108 10.851 -2.624 1.00 . A A . 8 GLY H 1 1
44 76001 1 1 16 GLY HA2 H 12.571 12.161 -0.627 1.00 . A A . 8 GLY HA2 1 1
44 76002 1 1 16 GLY HA3 H 12.344 10.512 -1.186 1.00 . A A . 8 GLY HA3 1 1
44 76003 1 1 16 GLY N N 14.083 11.430 -1.833 1.00 . A A . 8 GLY N 1 1
44 76004 1 1 16 GLY O O 14.653 9.984 0.469 1.00 . A A . 8 GLY O 1 1
44 76005 1 1 17 PRO C C 13.607 9.072 3.050 1.00 . A A . 9 PRO C 1 1
44 76006 1 1 17 PRO CA C 13.526 10.593 2.950 1.00 . A A . 9 PRO CA 1 1
44 76007 1 1 17 PRO CB C 12.479 11.140 3.928 1.00 . A A . 9 PRO CB 1 1
44 76008 1 1 17 PRO CD C 11.843 11.891 1.754 1.00 . A A . 9 PRO CD 1 1
44 76009 1 1 17 PRO CG C 11.838 12.274 3.206 1.00 . A A . 9 PRO CG 1 1
44 76010 1 1 17 PRO HA H 14.492 11.016 3.178 1.00 . A A . 9 PRO HA 1 1
44 76011 1 1 17 PRO HB2 H 11.764 10.366 4.164 1.00 . A A . 9 PRO HB2 1 1
44 76012 1 1 17 PRO HB3 H 12.969 11.474 4.831 1.00 . A A . 9 PRO HB3 1 1
44 76013 1 1 17 PRO HD2 H 10.951 11.336 1.507 1.00 . A A . 9 PRO HD2 1 1
44 76014 1 1 17 PRO HD3 H 11.929 12.769 1.132 1.00 . A A . 9 PRO HD3 1 1
44 76015 1 1 17 PRO HG2 H 10.827 12.408 3.558 1.00 . A A . 9 PRO HG2 1 1
44 76016 1 1 17 PRO HG3 H 12.412 13.177 3.358 1.00 . A A . 9 PRO HG3 1 1
44 76017 1 1 17 PRO N N 13.042 11.042 1.637 1.00 . A A . 9 PRO N 1 1
44 76018 1 1 17 PRO O O 14.550 8.529 3.624 1.00 . A A . 9 PRO O 1 1
44 76019 1 1 18 GLY C C 11.407 6.387 3.283 1.00 . A A . 10 GLY C 1 1
44 76020 1 1 18 GLY CA C 12.594 6.941 2.519 1.00 . A A . 10 GLY CA 1 1
44 76021 1 1 18 GLY H H 11.886 8.880 2.046 1.00 . A A . 10 GLY H 1 1
44 76022 1 1 18 GLY HA2 H 12.557 6.571 1.504 1.00 . A A . 10 GLY HA2 1 1
44 76023 1 1 18 GLY HA3 H 13.503 6.590 2.984 1.00 . A A . 10 GLY HA3 1 1
44 76024 1 1 18 GLY N N 12.612 8.392 2.486 1.00 . A A . 10 GLY N 1 1
44 76025 1 1 18 GLY O O 10.562 7.144 3.762 1.00 . A A . 10 GLY O 1 1
44 76026 1 1 19 ALA C C 10.579 2.931 4.340 1.00 . A A . 11 ALA C 1 1
44 76027 1 1 19 ALA CA C 10.257 4.403 4.108 1.00 . A A . 11 ALA CA 1 1
44 76028 1 1 19 ALA CB C 8.956 4.549 3.333 1.00 . A A . 11 ALA CB 1 1
44 76029 1 1 19 ALA H H 12.053 4.516 2.994 1.00 . A A . 11 ALA H 1 1
44 76030 1 1 19 ALA HA H 10.138 4.891 5.063 1.00 . A A . 11 ALA HA 1 1
44 76031 1 1 19 ALA HB1 H 9.062 4.093 2.360 1.00 . A A . 11 ALA HB1 1 1
44 76032 1 1 19 ALA HB2 H 8.720 5.596 3.217 1.00 . A A . 11 ALA HB2 1 1
44 76033 1 1 19 ALA HB3 H 8.160 4.059 3.874 1.00 . A A . 11 ALA HB3 1 1
44 76034 1 1 19 ALA N N 11.346 5.064 3.397 1.00 . A A . 11 ALA N 1 1
44 76035 1 1 19 ALA O O 10.880 2.524 5.462 1.00 . A A . 11 ALA O 1 1
44 76036 1 1 20 ALA C C 9.923 0.017 4.380 1.00 . A A . 12 ALA C 1 1
44 76037 1 1 20 ALA CA C 10.807 0.712 3.349 1.00 . A A . 12 ALA CA 1 1
44 76038 1 1 20 ALA CB C 12.276 0.502 3.673 1.00 . A A . 12 ALA CB 1 1
44 76039 1 1 20 ALA H H 10.258 2.527 2.407 1.00 . A A . 12 ALA H 1 1
44 76040 1 1 20 ALA HA H 10.615 0.282 2.378 1.00 . A A . 12 ALA HA 1 1
44 76041 1 1 20 ALA HB1 H 12.879 1.097 3.004 1.00 . A A . 12 ALA HB1 1 1
44 76042 1 1 20 ALA HB2 H 12.526 -0.542 3.554 1.00 . A A . 12 ALA HB2 1 1
44 76043 1 1 20 ALA HB3 H 12.466 0.806 4.693 1.00 . A A . 12 ALA HB3 1 1
44 76044 1 1 20 ALA N N 10.513 2.140 3.271 1.00 . A A . 12 ALA N 1 1
44 76045 1 1 20 ALA O O 10.247 -0.025 5.567 1.00 . A A . 12 ALA O 1 1
44 76046 1 1 21 GLN C C 6.810 -1.963 3.968 1.00 . A A . 13 GLN C 1 1
44 76047 1 1 21 GLN CA C 7.865 -1.226 4.785 1.00 . A A . 13 GLN CA 1 1
44 76048 1 1 21 GLN CB C 7.199 -0.227 5.733 1.00 . A A . 13 GLN CB 1 1
44 76049 1 1 21 GLN CD C 6.407 2.152 6.049 1.00 . A A . 13 GLN CD 1 1
44 76050 1 1 21 GLN CG C 6.789 1.071 5.057 1.00 . A A . 13 GLN CG 1 1
44 76051 1 1 21 GLN H H 8.612 -0.473 2.954 1.00 . A A . 13 GLN H 1 1
44 76052 1 1 21 GLN HA H 8.419 -1.947 5.367 1.00 . A A . 13 GLN HA 1 1
44 76053 1 1 21 GLN HB2 H 6.314 -0.683 6.154 1.00 . A A . 13 GLN HB2 1 1
44 76054 1 1 21 GLN HB3 H 7.887 0.009 6.531 1.00 . A A . 13 GLN HB3 1 1
44 76055 1 1 21 GLN HE21 H 5.228 3.011 4.699 1.00 . A A . 13 GLN HE21 1 1
44 76056 1 1 21 GLN HE22 H 5.294 3.790 6.239 1.00 . A A . 13 GLN HE22 1 1
44 76057 1 1 21 GLN HG2 H 7.614 1.427 4.459 1.00 . A A . 13 GLN HG2 1 1
44 76058 1 1 21 GLN HG3 H 5.941 0.872 4.418 1.00 . A A . 13 GLN HG3 1 1
44 76059 1 1 21 GLN N N 8.806 -0.533 3.912 1.00 . A A . 13 GLN N 1 1
44 76060 1 1 21 GLN NE2 N 5.558 3.078 5.619 1.00 . A A . 13 GLN NE2 1 1
44 76061 1 1 21 GLN O O 6.601 -1.666 2.792 1.00 . A A . 13 GLN O 1 1
44 76062 1 1 21 GLN OE1 O 6.877 2.161 7.187 1.00 . A A . 13 GLN OE1 1 1
44 76063 1 1 22 GLU C C 3.723 -3.339 4.434 1.00 . A A . 14 GLU C 1 1
44 76064 1 1 22 GLU CA C 5.118 -3.717 3.931 1.00 . A A . 14 GLU CA 1 1
44 76065 1 1 22 GLU CB C 5.376 -5.209 4.158 1.00 . A A . 14 GLU CB 1 1
44 76066 1 1 22 GLU CD C 5.445 -7.126 5.800 1.00 . A A . 14 GLU CD 1 1
44 76067 1 1 22 GLU CG C 5.122 -5.660 5.584 1.00 . A A . 14 GLU CG 1 1
44 76068 1 1 22 GLU H H 6.356 -3.114 5.539 1.00 . A A . 14 GLU H 1 1
44 76069 1 1 22 GLU HA H 5.178 -3.507 2.874 1.00 . A A . 14 GLU HA 1 1
44 76070 1 1 22 GLU HB2 H 4.732 -5.777 3.502 1.00 . A A . 14 GLU HB2 1 1
44 76071 1 1 22 GLU HB3 H 6.405 -5.426 3.912 1.00 . A A . 14 GLU HB3 1 1
44 76072 1 1 22 GLU HG2 H 5.732 -5.069 6.250 1.00 . A A . 14 GLU HG2 1 1
44 76073 1 1 22 GLU HG3 H 4.079 -5.499 5.813 1.00 . A A . 14 GLU HG3 1 1
44 76074 1 1 22 GLU N N 6.148 -2.929 4.601 1.00 . A A . 14 GLU N 1 1
44 76075 1 1 22 GLU O O 3.577 -2.798 5.529 1.00 . A A . 14 GLU O 1 1
44 76076 1 1 22 GLU OE1 O 4.562 -7.971 5.545 1.00 . A A . 14 GLU OE1 1 1
44 76077 1 1 22 GLU OE2 O 6.579 -7.429 6.226 1.00 . A A . 14 GLU OE2 1 1
44 76078 1 1 23 PRO C C 0.780 -4.158 5.160 1.00 . A A . 15 PRO C 1 1
44 76079 1 1 23 PRO CA C 1.289 -3.313 3.998 1.00 . A A . 15 PRO CA 1 1
44 76080 1 1 23 PRO CB C 0.498 -3.618 2.723 1.00 . A A . 15 PRO CB 1 1
44 76081 1 1 23 PRO CD C 2.766 -4.282 2.318 1.00 . A A . 15 PRO CD 1 1
44 76082 1 1 23 PRO CG C 1.336 -4.585 1.966 1.00 . A A . 15 PRO CG 1 1
44 76083 1 1 23 PRO HA H 1.179 -2.269 4.246 1.00 . A A . 15 PRO HA 1 1
44 76084 1 1 23 PRO HB2 H -0.458 -4.047 2.981 1.00 . A A . 15 PRO HB2 1 1
44 76085 1 1 23 PRO HB3 H 0.350 -2.705 2.164 1.00 . A A . 15 PRO HB3 1 1
44 76086 1 1 23 PRO HD2 H 3.338 -5.196 2.384 1.00 . A A . 15 PRO HD2 1 1
44 76087 1 1 23 PRO HD3 H 3.201 -3.617 1.586 1.00 . A A . 15 PRO HD3 1 1
44 76088 1 1 23 PRO HG2 H 1.084 -5.593 2.259 1.00 . A A . 15 PRO HG2 1 1
44 76089 1 1 23 PRO HG3 H 1.176 -4.449 0.908 1.00 . A A . 15 PRO HG3 1 1
44 76090 1 1 23 PRO N N 2.676 -3.628 3.634 1.00 . A A . 15 PRO N 1 1
44 76091 1 1 23 PRO O O 1.188 -5.306 5.335 1.00 . A A . 15 PRO O 1 1
44 76092 1 1 24 THR C C -1.494 -5.486 6.693 1.00 . A A . 16 THR C 1 1
44 76093 1 1 24 THR CA C -0.694 -4.254 7.106 1.00 . A A . 16 THR CA 1 1
44 76094 1 1 24 THR CB C -1.614 -3.310 7.904 1.00 . A A . 16 THR CB 1 1
44 76095 1 1 24 THR CG2 C -2.037 -3.946 9.219 1.00 . A A . 16 THR CG2 1 1
44 76096 1 1 24 THR H H -0.405 -2.658 5.748 1.00 . A A . 16 THR H 1 1
44 76097 1 1 24 THR HA H 0.116 -4.561 7.751 1.00 . A A . 16 THR HA 1 1
44 76098 1 1 24 THR HB H -2.500 -3.109 7.317 1.00 . A A . 16 THR HB 1 1
44 76099 1 1 24 THR HG1 H 0.012 -2.222 8.163 1.00 . A A . 16 THR HG1 1 1
44 76100 1 1 24 THR HG21 H -2.673 -3.264 9.762 1.00 . A A . 16 THR HG21 1 1
44 76101 1 1 24 THR HG22 H -1.160 -4.170 9.809 1.00 . A A . 16 THR HG22 1 1
44 76102 1 1 24 THR HG23 H -2.578 -4.860 9.018 1.00 . A A . 16 THR HG23 1 1
44 76103 1 1 24 THR N N -0.120 -3.575 5.950 1.00 . A A . 16 THR N 1 1
44 76104 1 1 24 THR O O -2.019 -5.554 5.583 1.00 . A A . 16 THR O 1 1
44 76105 1 1 24 THR OG1 O -0.936 -2.075 8.168 1.00 . A A . 16 THR OG1 1 1
44 76106 1 1 25 TRP C C -3.701 -7.632 7.970 1.00 . A A . 17 TRP C 1 1
44 76107 1 1 25 TRP CA C -2.314 -7.690 7.340 1.00 . A A . 17 TRP CA 1 1
44 76108 1 1 25 TRP CB C -1.540 -8.894 7.880 1.00 . A A . 17 TRP CB 1 1
44 76109 1 1 25 TRP CD1 C 0.925 -8.713 7.202 1.00 . A A . 17 TRP CD1 1 1
44 76110 1 1 25 TRP CD2 C -0.260 -10.177 5.992 1.00 . A A . 17 TRP CD2 1 1
44 76111 1 1 25 TRP CE2 C 1.067 -10.175 5.521 1.00 . A A . 17 TRP CE2 1 1
44 76112 1 1 25 TRP CE3 C -1.190 -11.025 5.382 1.00 . A A . 17 TRP CE3 1 1
44 76113 1 1 25 TRP CG C -0.330 -9.236 7.069 1.00 . A A . 17 TRP CG 1 1
44 76114 1 1 25 TRP CH2 C 0.552 -11.804 3.889 1.00 . A A . 17 TRP CH2 1 1
44 76115 1 1 25 TRP CZ2 C 1.484 -10.985 4.468 1.00 . A A . 17 TRP CZ2 1 1
44 76116 1 1 25 TRP CZ3 C -0.775 -11.828 4.338 1.00 . A A . 17 TRP CZ3 1 1
44 76117 1 1 25 TRP H H -1.128 -6.343 8.462 1.00 . A A . 17 TRP H 1 1
44 76118 1 1 25 TRP HA H -2.419 -7.793 6.270 1.00 . A A . 17 TRP HA 1 1
44 76119 1 1 25 TRP HB2 H -1.216 -8.683 8.890 1.00 . A A . 17 TRP HB2 1 1
44 76120 1 1 25 TRP HB3 H -2.191 -9.756 7.890 1.00 . A A . 17 TRP HB3 1 1
44 76121 1 1 25 TRP HD1 H 1.199 -7.967 7.935 1.00 . A A . 17 TRP HD1 1 1
44 76122 1 1 25 TRP HE1 H 2.723 -9.061 6.170 1.00 . A A . 17 TRP HE1 1 1
44 76123 1 1 25 TRP HE3 H -2.217 -11.056 5.713 1.00 . A A . 17 TRP HE3 1 1
44 76124 1 1 25 TRP HH2 H 0.832 -12.449 3.069 1.00 . A A . 17 TRP HH2 1 1
44 76125 1 1 25 TRP HZ2 H 2.504 -10.980 4.110 1.00 . A A . 17 TRP HZ2 1 1
44 76126 1 1 25 TRP HZ3 H -1.479 -12.488 3.854 1.00 . A A . 17 TRP HZ3 1 1
44 76127 1 1 25 TRP N N -1.576 -6.458 7.597 1.00 . A A . 17 TRP N 1 1
44 76128 1 1 25 TRP NE1 N 1.771 -9.273 6.275 1.00 . A A . 17 TRP NE1 1 1
44 76129 1 1 25 TRP O O -3.867 -7.895 9.161 1.00 . A A . 17 TRP O 1 1
44 76130 1 1 26 LEU C C -6.835 -8.472 7.319 1.00 . A A . 18 LEU C 1 1
44 76131 1 1 26 LEU CA C -6.075 -7.188 7.624 1.00 . A A . 18 LEU CA 1 1
44 76132 1 1 26 LEU CB C -6.762 -5.997 6.960 1.00 . A A . 18 LEU CB 1 1
44 76133 1 1 26 LEU CD1 C -6.671 -3.600 6.239 1.00 . A A . 18 LEU CD1 1 1
44 76134 1 1 26 LEU CD2 C -5.860 -4.250 8.515 1.00 . A A . 18 LEU CD2 1 1
44 76135 1 1 26 LEU CG C -5.992 -4.680 7.061 1.00 . A A . 18 LEU CG 1 1
44 76136 1 1 26 LEU H H -4.496 -7.089 6.218 1.00 . A A . 18 LEU H 1 1
44 76137 1 1 26 LEU HA H -6.060 -7.032 8.694 1.00 . A A . 18 LEU HA 1 1
44 76138 1 1 26 LEU HB2 H -6.908 -6.228 5.915 1.00 . A A . 18 LEU HB2 1 1
44 76139 1 1 26 LEU HB3 H -7.729 -5.860 7.420 1.00 . A A . 18 LEU HB3 1 1
44 76140 1 1 26 LEU HD11 H -6.638 -3.868 5.194 1.00 . A A . 18 LEU HD11 1 1
44 76141 1 1 26 LEU HD12 H -6.157 -2.660 6.384 1.00 . A A . 18 LEU HD12 1 1
44 76142 1 1 26 LEU HD13 H -7.699 -3.500 6.550 1.00 . A A . 18 LEU HD13 1 1
44 76143 1 1 26 LEU HD21 H -5.264 -4.975 9.052 1.00 . A A . 18 LEU HD21 1 1
44 76144 1 1 26 LEU HD22 H -6.840 -4.189 8.964 1.00 . A A . 18 LEU HD22 1 1
44 76145 1 1 26 LEU HD23 H -5.380 -3.284 8.562 1.00 . A A . 18 LEU HD23 1 1
44 76146 1 1 26 LEU HG H -5.000 -4.822 6.665 1.00 . A A . 18 LEU HG 1 1
44 76147 1 1 26 LEU N N -4.696 -7.284 7.159 1.00 . A A . 18 LEU N 1 1
44 76148 1 1 26 LEU O O -7.703 -8.504 6.447 1.00 . A A . 18 LEU O 1 1
44 76149 1 1 27 THR C C -8.581 -10.840 8.348 1.00 . A A . 19 THR C 1 1
44 76150 1 1 27 THR CA C -7.135 -10.829 7.858 1.00 . A A . 19 THR CA 1 1
44 76151 1 1 27 THR CB C -6.356 -11.935 8.590 1.00 . A A . 19 THR CB 1 1
44 76152 1 1 27 THR CG2 C -4.911 -11.974 8.119 1.00 . A A . 19 THR CG2 1 1
44 76153 1 1 27 THR H H -5.816 -9.432 8.742 1.00 . A A . 19 THR H 1 1
44 76154 1 1 27 THR HA H -7.123 -11.052 6.802 1.00 . A A . 19 THR HA 1 1
44 76155 1 1 27 THR HB H -6.817 -12.887 8.371 1.00 . A A . 19 THR HB 1 1
44 76156 1 1 27 THR HG1 H -6.582 -12.536 10.455 1.00 . A A . 19 THR HG1 1 1
44 76157 1 1 27 THR HG21 H -4.429 -11.039 8.358 1.00 . A A . 19 THR HG21 1 1
44 76158 1 1 27 THR HG22 H -4.883 -12.131 7.050 1.00 . A A . 19 THR HG22 1 1
44 76159 1 1 27 THR HG23 H -4.393 -12.782 8.614 1.00 . A A . 19 THR HG23 1 1
44 76160 1 1 27 THR N N -6.504 -9.529 8.051 1.00 . A A . 19 THR N 1 1
44 76161 1 1 27 THR O O -9.279 -11.844 8.208 1.00 . A A . 19 THR O 1 1
44 76162 1 1 27 THR OG1 O -6.394 -11.711 10.004 1.00 . A A . 19 THR OG1 1 1
44 76163 1 1 28 ASP C C -11.016 -8.276 9.130 1.00 . A A . 20 ASP C 1 1
44 76164 1 1 28 ASP CA C -10.397 -9.638 9.423 1.00 . A A . 20 ASP CA 1 1
44 76165 1 1 28 ASP CB C -10.426 -9.913 10.928 1.00 . A A . 20 ASP CB 1 1
44 76166 1 1 28 ASP CG C -10.012 -11.331 11.264 1.00 . A A . 20 ASP CG 1 1
44 76167 1 1 28 ASP H H -8.433 -8.954 9.010 1.00 . A A . 20 ASP H 1 1
44 76168 1 1 28 ASP HA H -10.980 -10.395 8.920 1.00 . A A . 20 ASP HA 1 1
44 76169 1 1 28 ASP HB2 H -9.748 -9.233 11.423 1.00 . A A . 20 ASP HB2 1 1
44 76170 1 1 28 ASP HB3 H -11.427 -9.751 11.299 1.00 . A A . 20 ASP HB3 1 1
44 76171 1 1 28 ASP N N -9.030 -9.727 8.922 1.00 . A A . 20 ASP N 1 1
44 76172 1 1 28 ASP O O -10.323 -7.259 9.101 1.00 . A A . 20 ASP O 1 1
44 76173 1 1 28 ASP OD1 O -10.887 -12.221 11.267 1.00 . A A . 20 ASP OD1 1 1
44 76174 1 1 28 ASP OD2 O -8.810 -11.554 11.525 1.00 . A A . 20 ASP OD2 1 1
44 76175 1 1 29 VAL C C -12.866 -5.994 9.711 1.00 . A A . 21 VAL C 1 1
44 76176 1 1 29 VAL CA C -13.057 -7.043 8.615 1.00 . A A . 21 VAL CA 1 1
44 76177 1 1 29 VAL CB C -14.564 -7.310 8.427 1.00 . A A . 21 VAL CB 1 1
44 76178 1 1 29 VAL CG1 C -15.274 -6.052 7.957 1.00 . A A . 21 VAL CG1 1 1
44 76179 1 1 29 VAL CG2 C -14.786 -8.454 7.449 1.00 . A A . 21 VAL CG2 1 1
44 76180 1 1 29 VAL H H -12.819 -9.119 8.948 1.00 . A A . 21 VAL H 1 1
44 76181 1 1 29 VAL HA H -12.670 -6.646 7.687 1.00 . A A . 21 VAL HA 1 1
44 76182 1 1 29 VAL HB H -14.980 -7.596 9.381 1.00 . A A . 21 VAL HB 1 1
44 76183 1 1 29 VAL HG11 H -16.322 -6.265 7.802 1.00 . A A . 21 VAL HG11 1 1
44 76184 1 1 29 VAL HG12 H -14.835 -5.715 7.029 1.00 . A A . 21 VAL HG12 1 1
44 76185 1 1 29 VAL HG13 H -15.172 -5.279 8.705 1.00 . A A . 21 VAL HG13 1 1
44 76186 1 1 29 VAL HG21 H -14.337 -9.355 7.841 1.00 . A A . 21 VAL HG21 1 1
44 76187 1 1 29 VAL HG22 H -14.333 -8.209 6.500 1.00 . A A . 21 VAL HG22 1 1
44 76188 1 1 29 VAL HG23 H -15.846 -8.610 7.313 1.00 . A A . 21 VAL HG23 1 1
44 76189 1 1 29 VAL N N -12.329 -8.272 8.910 1.00 . A A . 21 VAL N 1 1
44 76190 1 1 29 VAL O O -12.547 -4.844 9.411 1.00 . A A . 21 VAL O 1 1
44 76191 1 1 30 PRO C C -11.497 -4.795 12.124 1.00 . A A . 22 PRO C 1 1
44 76192 1 1 30 PRO CA C -12.888 -5.413 12.106 1.00 . A A . 22 PRO CA 1 1
44 76193 1 1 30 PRO CB C -13.115 -6.264 13.363 1.00 . A A . 22 PRO CB 1 1
44 76194 1 1 30 PRO CD C -13.424 -7.700 11.488 1.00 . A A . 22 PRO CD 1 1
44 76195 1 1 30 PRO CG C -12.954 -7.673 12.912 1.00 . A A . 22 PRO CG 1 1
44 76196 1 1 30 PRO HA H -13.627 -4.625 12.063 1.00 . A A . 22 PRO HA 1 1
44 76197 1 1 30 PRO HB2 H -12.384 -6.003 14.114 1.00 . A A . 22 PRO HB2 1 1
44 76198 1 1 30 PRO HB3 H -14.110 -6.085 13.745 1.00 . A A . 22 PRO HB3 1 1
44 76199 1 1 30 PRO HD2 H -12.911 -8.474 10.937 1.00 . A A . 22 PRO HD2 1 1
44 76200 1 1 30 PRO HD3 H -14.492 -7.845 11.445 1.00 . A A . 22 PRO HD3 1 1
44 76201 1 1 30 PRO HG2 H -11.914 -7.960 12.970 1.00 . A A . 22 PRO HG2 1 1
44 76202 1 1 30 PRO HG3 H -13.561 -8.328 13.520 1.00 . A A . 22 PRO HG3 1 1
44 76203 1 1 30 PRO N N -13.053 -6.360 10.999 1.00 . A A . 22 PRO N 1 1
44 76204 1 1 30 PRO O O -11.347 -3.583 12.279 1.00 . A A . 22 PRO O 1 1
44 76205 1 1 31 ALA C C -8.865 -4.231 10.772 1.00 . A A . 23 ALA C 1 1
44 76206 1 1 31 ALA CA C -9.103 -5.163 11.947 1.00 . A A . 23 ALA CA 1 1
44 76207 1 1 31 ALA CB C -8.135 -6.335 11.901 1.00 . A A . 23 ALA CB 1 1
44 76208 1 1 31 ALA H H -10.660 -6.584 11.803 1.00 . A A . 23 ALA H 1 1
44 76209 1 1 31 ALA HA H -8.938 -4.618 12.861 1.00 . A A . 23 ALA HA 1 1
44 76210 1 1 31 ALA HB1 H -8.258 -6.870 10.970 1.00 . A A . 23 ALA HB1 1 1
44 76211 1 1 31 ALA HB2 H -8.335 -6.999 12.728 1.00 . A A . 23 ALA HB2 1 1
44 76212 1 1 31 ALA HB3 H -7.122 -5.966 11.973 1.00 . A A . 23 ALA HB3 1 1
44 76213 1 1 31 ALA N N -10.480 -5.633 11.949 1.00 . A A . 23 ALA N 1 1
44 76214 1 1 31 ALA O O -8.121 -3.255 10.871 1.00 . A A . 23 ALA O 1 1
44 76215 1 1 32 ALA C C -9.960 -2.342 8.699 1.00 . A A . 24 ALA C 1 1
44 76216 1 1 32 ALA CA C -9.395 -3.741 8.456 1.00 . A A . 24 ALA CA 1 1
44 76217 1 1 32 ALA CB C -10.124 -4.415 7.298 1.00 . A A . 24 ALA CB 1 1
44 76218 1 1 32 ALA H H -10.091 -5.337 9.660 1.00 . A A . 24 ALA H 1 1
44 76219 1 1 32 ALA HA H -8.345 -3.668 8.199 1.00 . A A . 24 ALA HA 1 1
44 76220 1 1 32 ALA HB1 H -10.051 -3.796 6.416 1.00 . A A . 24 ALA HB1 1 1
44 76221 1 1 32 ALA HB2 H -11.165 -4.551 7.558 1.00 . A A . 24 ALA HB2 1 1
44 76222 1 1 32 ALA HB3 H -9.676 -5.380 7.101 1.00 . A A . 24 ALA HB3 1 1
44 76223 1 1 32 ALA N N -9.513 -4.546 9.661 1.00 . A A . 24 ALA N 1 1
44 76224 1 1 32 ALA O O -9.260 -1.331 8.558 1.00 . A A . 24 ALA O 1 1
44 76225 1 1 33 MET C C -11.256 -0.291 10.506 1.00 . A A . 25 MET C 1 1
44 76226 1 1 33 MET CA C -11.919 -1.047 9.360 1.00 . A A . 25 MET CA 1 1
44 76227 1 1 33 MET CB C -13.388 -1.311 9.693 1.00 . A A . 25 MET CB 1 1
44 76228 1 1 33 MET CE C -16.386 -0.560 8.853 1.00 . A A . 25 MET CE 1 1
44 76229 1 1 33 MET CG C -14.114 -2.134 8.642 1.00 . A A . 25 MET CG 1 1
44 76230 1 1 33 MET H H -11.721 -3.141 9.195 1.00 . A A . 25 MET H 1 1
44 76231 1 1 33 MET HA H -11.868 -0.442 8.468 1.00 . A A . 25 MET HA 1 1
44 76232 1 1 33 MET HB2 H -13.442 -1.840 10.634 1.00 . A A . 25 MET HB2 1 1
44 76233 1 1 33 MET HB3 H -13.898 -0.364 9.795 1.00 . A A . 25 MET HB3 1 1
44 76234 1 1 33 MET HE1 H -15.842 0.024 9.580 1.00 . A A . 25 MET HE1 1 1
44 76235 1 1 33 MET HE2 H -17.446 -0.483 9.048 1.00 . A A . 25 MET HE2 1 1
44 76236 1 1 33 MET HE3 H -16.175 -0.188 7.861 1.00 . A A . 25 MET HE3 1 1
44 76237 1 1 33 MET HG2 H -13.976 -1.665 7.679 1.00 . A A . 25 MET HG2 1 1
44 76238 1 1 33 MET HG3 H -13.685 -3.125 8.621 1.00 . A A . 25 MET HG3 1 1
44 76239 1 1 33 MET N N -11.231 -2.301 9.088 1.00 . A A . 25 MET N 1 1
44 76240 1 1 33 MET O O -11.353 0.932 10.583 1.00 . A A . 25 MET O 1 1
44 76241 1 1 33 MET SD S -15.882 -2.275 8.966 1.00 . A A . 25 MET SD 1 1
44 76242 1 1 34 GLU C C -8.680 0.360 12.057 1.00 . A A . 26 GLU C 1 1
44 76243 1 1 34 GLU CA C -9.913 -0.395 12.528 1.00 . A A . 26 GLU CA 1 1
44 76244 1 1 34 GLU CB C -9.522 -1.431 13.582 1.00 . A A . 26 GLU CB 1 1
44 76245 1 1 34 GLU CD C -10.136 -2.402 15.831 1.00 . A A . 26 GLU CD 1 1
44 76246 1 1 34 GLU CG C -10.639 -1.735 14.565 1.00 . A A . 26 GLU CG 1 1
44 76247 1 1 34 GLU H H -10.551 -1.996 11.296 1.00 . A A . 26 GLU H 1 1
44 76248 1 1 34 GLU HA H -10.600 0.311 12.972 1.00 . A A . 26 GLU HA 1 1
44 76249 1 1 34 GLU HB2 H -9.248 -2.351 13.086 1.00 . A A . 26 GLU HB2 1 1
44 76250 1 1 34 GLU HB3 H -8.673 -1.063 14.138 1.00 . A A . 26 GLU HB3 1 1
44 76251 1 1 34 GLU HG2 H -11.126 -0.806 14.831 1.00 . A A . 26 GLU HG2 1 1
44 76252 1 1 34 GLU HG3 H -11.350 -2.391 14.087 1.00 . A A . 26 GLU HG3 1 1
44 76253 1 1 34 GLU N N -10.590 -1.022 11.399 1.00 . A A . 26 GLU N 1 1
44 76254 1 1 34 GLU O O -8.495 1.530 12.391 1.00 . A A . 26 GLU O 1 1
44 76255 1 1 34 GLU OE1 O -9.790 -1.676 16.787 1.00 . A A . 26 GLU OE1 1 1
44 76256 1 1 34 GLU OE2 O -10.089 -3.649 15.866 1.00 . A A . 26 GLU OE2 1 1
44 76257 1 1 35 PHE C C -7.015 1.508 9.895 1.00 . A A . 27 PHE C 1 1
44 76258 1 1 35 PHE CA C -6.637 0.314 10.756 1.00 . A A . 27 PHE CA 1 1
44 76259 1 1 35 PHE CB C -5.799 -0.686 9.959 1.00 . A A . 27 PHE CB 1 1
44 76260 1 1 35 PHE CD1 C -3.509 -0.791 10.972 1.00 . A A . 27 PHE CD1 1 1
44 76261 1 1 35 PHE CD2 C -5.014 -2.592 11.389 1.00 . A A . 27 PHE CD2 1 1
44 76262 1 1 35 PHE CE1 C -2.545 -1.414 11.740 1.00 . A A . 27 PHE CE1 1 1
44 76263 1 1 35 PHE CE2 C -4.053 -3.221 12.158 1.00 . A A . 27 PHE CE2 1 1
44 76264 1 1 35 PHE CG C -4.753 -1.372 10.790 1.00 . A A . 27 PHE CG 1 1
44 76265 1 1 35 PHE CZ C -2.816 -2.631 12.333 1.00 . A A . 27 PHE CZ 1 1
44 76266 1 1 35 PHE H H -8.032 -1.247 11.057 1.00 . A A . 27 PHE H 1 1
44 76267 1 1 35 PHE HA H -6.059 0.664 11.598 1.00 . A A . 27 PHE HA 1 1
44 76268 1 1 35 PHE HB2 H -6.448 -1.445 9.548 1.00 . A A . 27 PHE HB2 1 1
44 76269 1 1 35 PHE HB3 H -5.300 -0.167 9.153 1.00 . A A . 27 PHE HB3 1 1
44 76270 1 1 35 PHE HD1 H -3.295 0.160 10.509 1.00 . A A . 27 PHE HD1 1 1
44 76271 1 1 35 PHE HD2 H -5.979 -3.055 11.253 1.00 . A A . 27 PHE HD2 1 1
44 76272 1 1 35 PHE HE1 H -1.578 -0.951 11.876 1.00 . A A . 27 PHE HE1 1 1
44 76273 1 1 35 PHE HE2 H -4.269 -4.172 12.622 1.00 . A A . 27 PHE HE2 1 1
44 76274 1 1 35 PHE HZ H -2.064 -3.121 12.934 1.00 . A A . 27 PHE HZ 1 1
44 76275 1 1 35 PHE N N -7.837 -0.314 11.281 1.00 . A A . 27 PHE N 1 1
44 76276 1 1 35 PHE O O -6.294 2.504 9.841 1.00 . A A . 27 PHE O 1 1
44 76277 1 1 36 ILE C C -9.177 3.620 9.258 1.00 . A A . 28 ILE C 1 1
44 76278 1 1 36 ILE CA C -8.657 2.480 8.385 1.00 . A A . 28 ILE CA 1 1
44 76279 1 1 36 ILE CB C -9.788 1.997 7.453 1.00 . A A . 28 ILE CB 1 1
44 76280 1 1 36 ILE CD1 C -10.278 0.361 5.568 1.00 . A A . 28 ILE CD1 1 1
44 76281 1 1 36 ILE CG1 C -9.221 1.146 6.316 1.00 . A A . 28 ILE CG1 1 1
44 76282 1 1 36 ILE CG2 C -10.564 3.179 6.891 1.00 . A A . 28 ILE CG2 1 1
44 76283 1 1 36 ILE H H -8.673 0.563 9.286 1.00 . A A . 28 ILE H 1 1
44 76284 1 1 36 ILE HA H -7.839 2.843 7.778 1.00 . A A . 28 ILE HA 1 1
44 76285 1 1 36 ILE HB H -10.472 1.397 8.035 1.00 . A A . 28 ILE HB 1 1
44 76286 1 1 36 ILE HD11 H -10.620 -0.460 6.182 1.00 . A A . 28 ILE HD11 1 1
44 76287 1 1 36 ILE HD12 H -9.855 -0.027 4.654 1.00 . A A . 28 ILE HD12 1 1
44 76288 1 1 36 ILE HD13 H -11.109 1.009 5.333 1.00 . A A . 28 ILE HD13 1 1
44 76289 1 1 36 ILE HG12 H -8.723 1.791 5.606 1.00 . A A . 28 ILE HG12 1 1
44 76290 1 1 36 ILE HG13 H -8.508 0.444 6.723 1.00 . A A . 28 ILE HG13 1 1
44 76291 1 1 36 ILE HG21 H -11.323 2.822 6.212 1.00 . A A . 28 ILE HG21 1 1
44 76292 1 1 36 ILE HG22 H -9.890 3.835 6.364 1.00 . A A . 28 ILE HG22 1 1
44 76293 1 1 36 ILE HG23 H -11.033 3.720 7.699 1.00 . A A . 28 ILE HG23 1 1
44 76294 1 1 36 ILE N N -8.157 1.398 9.223 1.00 . A A . 28 ILE N 1 1
44 76295 1 1 36 ILE O O -8.972 4.796 8.957 1.00 . A A . 28 ILE O 1 1
44 76296 1 1 37 ALA C C -9.306 4.911 12.073 1.00 . A A . 29 ALA C 1 1
44 76297 1 1 37 ALA CA C -10.407 4.227 11.272 1.00 . A A . 29 ALA CA 1 1
44 76298 1 1 37 ALA CB C -11.400 3.553 12.208 1.00 . A A . 29 ALA CB 1 1
44 76299 1 1 37 ALA H H -9.972 2.298 10.528 1.00 . A A . 29 ALA H 1 1
44 76300 1 1 37 ALA HA H -10.939 4.971 10.697 1.00 . A A . 29 ALA HA 1 1
44 76301 1 1 37 ALA HB1 H -11.762 4.273 12.928 1.00 . A A . 29 ALA HB1 1 1
44 76302 1 1 37 ALA HB2 H -10.912 2.738 12.730 1.00 . A A . 29 ALA HB2 1 1
44 76303 1 1 37 ALA HB3 H -12.230 3.168 11.636 1.00 . A A . 29 ALA HB3 1 1
44 76304 1 1 37 ALA N N -9.849 3.251 10.346 1.00 . A A . 29 ALA N 1 1
44 76305 1 1 37 ALA O O -9.511 5.988 12.636 1.00 . A A . 29 ALA O 1 1
44 76306 1 1 38 ALA C C -6.090 5.623 11.925 1.00 . A A . 30 ALA C 1 1
44 76307 1 1 38 ALA CA C -7.002 4.828 12.852 1.00 . A A . 30 ALA CA 1 1
44 76308 1 1 38 ALA CB C -6.225 3.711 13.530 1.00 . A A . 30 ALA CB 1 1
44 76309 1 1 38 ALA H H -8.037 3.425 11.647 1.00 . A A . 30 ALA H 1 1
44 76310 1 1 38 ALA HA H -7.385 5.488 13.618 1.00 . A A . 30 ALA HA 1 1
44 76311 1 1 38 ALA HB1 H -5.861 3.024 12.781 1.00 . A A . 30 ALA HB1 1 1
44 76312 1 1 38 ALA HB2 H -6.875 3.187 14.215 1.00 . A A . 30 ALA HB2 1 1
44 76313 1 1 38 ALA HB3 H -5.391 4.130 14.071 1.00 . A A . 30 ALA HB3 1 1
44 76314 1 1 38 ALA N N -8.138 4.281 12.119 1.00 . A A . 30 ALA N 1 1
44 76315 1 1 38 ALA O O -4.882 5.710 12.150 1.00 . A A . 30 ALA O 1 1
44 76316 1 1 39 THR C C -6.847 7.755 8.981 1.00 . A A . 31 THR C 1 1
44 76317 1 1 39 THR CA C -5.920 6.988 9.917 1.00 . A A . 31 THR CA 1 1
44 76318 1 1 39 THR CB C -5.004 6.089 9.074 1.00 . A A . 31 THR CB 1 1
44 76319 1 1 39 THR CG2 C -5.825 5.059 8.319 1.00 . A A . 31 THR CG2 1 1
44 76320 1 1 39 THR H H -7.644 6.098 10.765 1.00 . A A . 31 THR H 1 1
44 76321 1 1 39 THR HA H -5.304 7.689 10.458 1.00 . A A . 31 THR HA 1 1
44 76322 1 1 39 THR HB H -4.325 5.571 9.733 1.00 . A A . 31 THR HB 1 1
44 76323 1 1 39 THR HG1 H -4.164 7.775 8.489 1.00 . A A . 31 THR HG1 1 1
44 76324 1 1 39 THR HG21 H -6.170 5.484 7.387 1.00 . A A . 31 THR HG21 1 1
44 76325 1 1 39 THR HG22 H -6.674 4.768 8.917 1.00 . A A . 31 THR HG22 1 1
44 76326 1 1 39 THR HG23 H -5.215 4.193 8.119 1.00 . A A . 31 THR HG23 1 1
44 76327 1 1 39 THR N N -6.677 6.203 10.885 1.00 . A A . 31 THR N 1 1
44 76328 1 1 39 THR O O -7.972 7.332 8.726 1.00 . A A . 31 THR O 1 1
44 76329 1 1 39 THR OG1 O -4.253 6.881 8.148 1.00 . A A . 31 THR OG1 1 1
44 76330 1 1 40 GLU C C -7.270 9.045 6.182 1.00 . A A . 32 GLU C 1 1
44 76331 1 1 40 GLU CA C -7.132 9.711 7.550 1.00 . A A . 32 GLU CA 1 1
44 76332 1 1 40 GLU CB C -6.458 11.076 7.409 1.00 . A A . 32 GLU CB 1 1
44 76333 1 1 40 GLU CD C -6.742 13.530 6.894 1.00 . A A . 32 GLU CD 1 1
44 76334 1 1 40 GLU CG C -7.379 12.155 6.873 1.00 . A A . 32 GLU CG 1 1
44 76335 1 1 40 GLU H H -5.445 9.146 8.697 1.00 . A A . 32 GLU H 1 1
44 76336 1 1 40 GLU HA H -8.120 9.848 7.972 1.00 . A A . 32 GLU HA 1 1
44 76337 1 1 40 GLU HB2 H -6.101 11.389 8.380 1.00 . A A . 32 GLU HB2 1 1
44 76338 1 1 40 GLU HB3 H -5.616 10.983 6.739 1.00 . A A . 32 GLU HB3 1 1
44 76339 1 1 40 GLU HG2 H -7.640 11.912 5.855 1.00 . A A . 32 GLU HG2 1 1
44 76340 1 1 40 GLU HG3 H -8.272 12.178 7.479 1.00 . A A . 32 GLU HG3 1 1
44 76341 1 1 40 GLU N N -6.356 8.874 8.461 1.00 . A A . 32 GLU N 1 1
44 76342 1 1 40 GLU O O -8.360 9.000 5.612 1.00 . A A . 32 GLU O 1 1
44 76343 1 1 40 GLU OE1 O -5.962 13.837 5.967 1.00 . A A . 32 GLU OE1 1 1
44 76344 1 1 40 GLU OE2 O -7.021 14.299 7.838 1.00 . A A . 32 GLU OE2 1 1
44 76345 1 1 41 VAL C C -5.622 6.438 4.519 1.00 . A A . 33 VAL C 1 1
44 76346 1 1 41 VAL CA C -6.156 7.856 4.366 1.00 . A A . 33 VAL CA 1 1
44 76347 1 1 41 VAL CB C -5.311 8.621 3.328 1.00 . A A . 33 VAL CB 1 1
44 76348 1 1 41 VAL CG1 C -5.483 8.026 1.937 1.00 . A A . 33 VAL CG1 1 1
44 76349 1 1 41 VAL CG2 C -5.685 10.092 3.332 1.00 . A A . 33 VAL CG2 1 1
44 76350 1 1 41 VAL H H -5.318 8.613 6.158 1.00 . A A . 33 VAL H 1 1
44 76351 1 1 41 VAL HA H -7.174 7.810 4.011 1.00 . A A . 33 VAL HA 1 1
44 76352 1 1 41 VAL HB H -4.271 8.535 3.603 1.00 . A A . 33 VAL HB 1 1
44 76353 1 1 41 VAL HG11 H -6.534 8.024 1.672 1.00 . A A . 33 VAL HG11 1 1
44 76354 1 1 41 VAL HG12 H -5.105 7.014 1.928 1.00 . A A . 33 VAL HG12 1 1
44 76355 1 1 41 VAL HG13 H -4.934 8.621 1.218 1.00 . A A . 33 VAL HG13 1 1
44 76356 1 1 41 VAL HG21 H -5.157 10.601 2.540 1.00 . A A . 33 VAL HG21 1 1
44 76357 1 1 41 VAL HG22 H -5.420 10.527 4.283 1.00 . A A . 33 VAL HG22 1 1
44 76358 1 1 41 VAL HG23 H -6.751 10.189 3.177 1.00 . A A . 33 VAL HG23 1 1
44 76359 1 1 41 VAL N N -6.159 8.533 5.660 1.00 . A A . 33 VAL N 1 1
44 76360 1 1 41 VAL O O -4.605 6.220 5.177 1.00 . A A . 33 VAL O 1 1
44 76361 1 1 42 ALA C C -6.063 3.337 2.699 1.00 . A A . 34 ALA C 1 1
44 76362 1 1 42 ALA CA C -5.904 4.077 4.016 1.00 . A A . 34 ALA CA 1 1
44 76363 1 1 42 ALA CB C -6.708 3.371 5.095 1.00 . A A . 34 ALA CB 1 1
44 76364 1 1 42 ALA H H -7.105 5.705 3.398 1.00 . A A . 34 ALA H 1 1
44 76365 1 1 42 ALA HA H -4.865 4.053 4.307 1.00 . A A . 34 ALA HA 1 1
44 76366 1 1 42 ALA HB1 H -6.440 2.323 5.118 1.00 . A A . 34 ALA HB1 1 1
44 76367 1 1 42 ALA HB2 H -7.762 3.465 4.876 1.00 . A A . 34 ALA HB2 1 1
44 76368 1 1 42 ALA HB3 H -6.496 3.819 6.054 1.00 . A A . 34 ALA HB3 1 1
44 76369 1 1 42 ALA N N -6.312 5.472 3.918 1.00 . A A . 34 ALA N 1 1
44 76370 1 1 42 ALA O O -7.141 3.323 2.105 1.00 . A A . 34 ALA O 1 1
44 76371 1 1 43 VAL C C -4.778 0.476 1.334 1.00 . A A . 35 VAL C 1 1
44 76372 1 1 43 VAL CA C -4.997 1.941 1.024 1.00 . A A . 35 VAL CA 1 1
44 76373 1 1 43 VAL CB C -3.943 2.442 0.029 1.00 . A A . 35 VAL CB 1 1
44 76374 1 1 43 VAL CG1 C -3.780 1.471 -1.132 1.00 . A A . 35 VAL CG1 1 1
44 76375 1 1 43 VAL CG2 C -4.353 3.810 -0.469 1.00 . A A . 35 VAL CG2 1 1
44 76376 1 1 43 VAL H H -4.150 2.768 2.773 1.00 . A A . 35 VAL H 1 1
44 76377 1 1 43 VAL HA H -5.973 2.058 0.574 1.00 . A A . 35 VAL HA 1 1
44 76378 1 1 43 VAL HB H -2.996 2.532 0.541 1.00 . A A . 35 VAL HB 1 1
44 76379 1 1 43 VAL HG11 H -3.404 0.528 -0.762 1.00 . A A . 35 VAL HG11 1 1
44 76380 1 1 43 VAL HG12 H -3.084 1.880 -1.848 1.00 . A A . 35 VAL HG12 1 1
44 76381 1 1 43 VAL HG13 H -4.737 1.315 -1.608 1.00 . A A . 35 VAL HG13 1 1
44 76382 1 1 43 VAL HG21 H -4.343 4.509 0.356 1.00 . A A . 35 VAL HG21 1 1
44 76383 1 1 43 VAL HG22 H -5.353 3.751 -0.876 1.00 . A A . 35 VAL HG22 1 1
44 76384 1 1 43 VAL HG23 H -3.667 4.139 -1.233 1.00 . A A . 35 VAL HG23 1 1
44 76385 1 1 43 VAL N N -4.982 2.711 2.255 1.00 . A A . 35 VAL N 1 1
44 76386 1 1 43 VAL O O -3.817 0.107 2.011 1.00 . A A . 35 VAL O 1 1
44 76387 1 1 44 ILE C C -5.768 -2.633 -0.147 1.00 . A A . 36 ILE C 1 1
44 76388 1 1 44 ILE CA C -5.602 -1.786 1.106 1.00 . A A . 36 ILE CA 1 1
44 76389 1 1 44 ILE CB C -6.681 -2.169 2.132 1.00 . A A . 36 ILE CB 1 1
44 76390 1 1 44 ILE CD1 C -7.703 -1.160 4.228 1.00 . A A . 36 ILE CD1 1 1
44 76391 1 1 44 ILE CG1 C -6.450 -1.391 3.426 1.00 . A A . 36 ILE CG1 1 1
44 76392 1 1 44 ILE CG2 C -6.671 -3.667 2.397 1.00 . A A . 36 ILE CG2 1 1
44 76393 1 1 44 ILE H H -6.384 -0.009 0.259 1.00 . A A . 36 ILE H 1 1
44 76394 1 1 44 ILE HA H -4.639 -1.992 1.543 1.00 . A A . 36 ILE HA 1 1
44 76395 1 1 44 ILE HB H -7.645 -1.900 1.725 1.00 . A A . 36 ILE HB 1 1
44 76396 1 1 44 ILE HD11 H -8.046 -2.098 4.638 1.00 . A A . 36 ILE HD11 1 1
44 76397 1 1 44 ILE HD12 H -8.467 -0.742 3.589 1.00 . A A . 36 ILE HD12 1 1
44 76398 1 1 44 ILE HD13 H -7.489 -0.469 5.031 1.00 . A A . 36 ILE HD13 1 1
44 76399 1 1 44 ILE HG12 H -5.765 -1.940 4.048 1.00 . A A . 36 ILE HG12 1 1
44 76400 1 1 44 ILE HG13 H -6.024 -0.429 3.190 1.00 . A A . 36 ILE HG13 1 1
44 76401 1 1 44 ILE HG21 H -5.661 -3.991 2.605 1.00 . A A . 36 ILE HG21 1 1
44 76402 1 1 44 ILE HG22 H -7.046 -4.187 1.529 1.00 . A A . 36 ILE HG22 1 1
44 76403 1 1 44 ILE HG23 H -7.301 -3.882 3.248 1.00 . A A . 36 ILE HG23 1 1
44 76404 1 1 44 ILE N N -5.671 -0.360 0.832 1.00 . A A . 36 ILE N 1 1
44 76405 1 1 44 ILE O O -6.637 -2.375 -0.983 1.00 . A A . 36 ILE O 1 1
44 76406 1 1 45 GLY C C -5.715 -5.844 -1.096 1.00 . A A . 37 GLY C 1 1
44 76407 1 1 45 GLY CA C -4.975 -4.551 -1.395 1.00 . A A . 37 GLY CA 1 1
44 76408 1 1 45 GLY H H -4.269 -3.816 0.455 1.00 . A A . 37 GLY H 1 1
44 76409 1 1 45 GLY HA2 H -5.468 -4.044 -2.206 1.00 . A A . 37 GLY HA2 1 1
44 76410 1 1 45 GLY HA3 H -3.965 -4.787 -1.697 1.00 . A A . 37 GLY HA3 1 1
44 76411 1 1 45 GLY N N -4.928 -3.662 -0.254 1.00 . A A . 37 GLY N 1 1
44 76412 1 1 45 GLY O O -5.144 -6.782 -0.539 1.00 . A A . 37 GLY O 1 1
44 76413 1 1 46 PHE C C -7.594 -8.071 -2.367 1.00 . A A . 38 PHE C 1 1
44 76414 1 1 46 PHE CA C -7.819 -7.071 -1.243 1.00 . A A . 38 PHE CA 1 1
44 76415 1 1 46 PHE CB C -9.294 -6.675 -1.176 1.00 . A A . 38 PHE CB 1 1
44 76416 1 1 46 PHE CD1 C -9.168 -4.276 -0.456 1.00 . A A . 38 PHE CD1 1 1
44 76417 1 1 46 PHE CD2 C -10.237 -5.836 0.993 1.00 . A A . 38 PHE CD2 1 1
44 76418 1 1 46 PHE CE1 C -9.420 -3.264 0.444 1.00 . A A . 38 PHE CE1 1 1
44 76419 1 1 46 PHE CE2 C -10.491 -4.822 1.897 1.00 . A A . 38 PHE CE2 1 1
44 76420 1 1 46 PHE CG C -9.574 -5.575 -0.194 1.00 . A A . 38 PHE CG 1 1
44 76421 1 1 46 PHE CZ C -10.081 -3.535 1.622 1.00 . A A . 38 PHE CZ 1 1
44 76422 1 1 46 PHE H H -7.389 -5.105 -1.898 1.00 . A A . 38 PHE H 1 1
44 76423 1 1 46 PHE HA H -7.529 -7.522 -0.308 1.00 . A A . 38 PHE HA 1 1
44 76424 1 1 46 PHE HB2 H -9.618 -6.342 -2.150 1.00 . A A . 38 PHE HB2 1 1
44 76425 1 1 46 PHE HB3 H -9.876 -7.535 -0.885 1.00 . A A . 38 PHE HB3 1 1
44 76426 1 1 46 PHE HD1 H -8.651 -4.060 -1.379 1.00 . A A . 38 PHE HD1 1 1
44 76427 1 1 46 PHE HD2 H -10.557 -6.844 1.211 1.00 . A A . 38 PHE HD2 1 1
44 76428 1 1 46 PHE HE1 H -9.098 -2.257 0.225 1.00 . A A . 38 PHE HE1 1 1
44 76429 1 1 46 PHE HE2 H -11.010 -5.038 2.818 1.00 . A A . 38 PHE HE2 1 1
44 76430 1 1 46 PHE HZ H -10.279 -2.742 2.328 1.00 . A A . 38 PHE HZ 1 1
44 76431 1 1 46 PHE N N -6.992 -5.888 -1.463 1.00 . A A . 38 PHE N 1 1
44 76432 1 1 46 PHE O O -8.277 -8.032 -3.389 1.00 . A A . 38 PHE O 1 1
44 76433 1 1 47 PHE C C -6.670 -11.371 -2.767 1.00 . A A . 39 PHE C 1 1
44 76434 1 1 47 PHE CA C -6.293 -9.955 -3.181 1.00 . A A . 39 PHE CA 1 1
44 76435 1 1 47 PHE CB C -4.793 -9.899 -3.464 1.00 . A A . 39 PHE CB 1 1
44 76436 1 1 47 PHE CD1 C -4.911 -7.621 -4.511 1.00 . A A . 39 PHE CD1 1 1
44 76437 1 1 47 PHE CD2 C -3.133 -8.078 -2.990 1.00 . A A . 39 PHE CD2 1 1
44 76438 1 1 47 PHE CE1 C -4.431 -6.339 -4.692 1.00 . A A . 39 PHE CE1 1 1
44 76439 1 1 47 PHE CE2 C -2.648 -6.797 -3.168 1.00 . A A . 39 PHE CE2 1 1
44 76440 1 1 47 PHE CG C -4.268 -8.504 -3.660 1.00 . A A . 39 PHE CG 1 1
44 76441 1 1 47 PHE CZ C -3.297 -5.926 -4.021 1.00 . A A . 39 PHE CZ 1 1
44 76442 1 1 47 PHE H H -6.148 -8.965 -1.317 1.00 . A A . 39 PHE H 1 1
44 76443 1 1 47 PHE HA H -6.825 -9.703 -4.085 1.00 . A A . 39 PHE HA 1 1
44 76444 1 1 47 PHE HB2 H -4.263 -10.341 -2.631 1.00 . A A . 39 PHE HB2 1 1
44 76445 1 1 47 PHE HB3 H -4.581 -10.463 -4.360 1.00 . A A . 39 PHE HB3 1 1
44 76446 1 1 47 PHE HD1 H -5.798 -7.940 -5.038 1.00 . A A . 39 PHE HD1 1 1
44 76447 1 1 47 PHE HD2 H -2.624 -8.759 -2.325 1.00 . A A . 39 PHE HD2 1 1
44 76448 1 1 47 PHE HE1 H -4.941 -5.660 -5.359 1.00 . A A . 39 PHE HE1 1 1
44 76449 1 1 47 PHE HE2 H -1.762 -6.477 -2.640 1.00 . A A . 39 PHE HE2 1 1
44 76450 1 1 47 PHE HZ H -2.920 -4.924 -4.161 1.00 . A A . 39 PHE HZ 1 1
44 76451 1 1 47 PHE N N -6.635 -8.967 -2.167 1.00 . A A . 39 PHE N 1 1
44 76452 1 1 47 PHE O O -6.499 -11.760 -1.615 1.00 . A A . 39 PHE O 1 1
44 76453 1 1 48 GLN C C -6.318 -14.391 -3.672 1.00 . A A . 40 GLN C 1 1
44 76454 1 1 48 GLN CA C -7.554 -13.523 -3.474 1.00 . A A . 40 GLN CA 1 1
44 76455 1 1 48 GLN CB C -8.668 -13.971 -4.421 1.00 . A A . 40 GLN CB 1 1
44 76456 1 1 48 GLN CD C -11.060 -13.680 -5.176 1.00 . A A . 40 GLN CD 1 1
44 76457 1 1 48 GLN CG C -9.942 -13.152 -4.298 1.00 . A A . 40 GLN CG 1 1
44 76458 1 1 48 GLN H H -7.337 -11.755 -4.613 1.00 . A A . 40 GLN H 1 1
44 76459 1 1 48 GLN HA H -7.889 -13.609 -2.452 1.00 . A A . 40 GLN HA 1 1
44 76460 1 1 48 GLN HB2 H -8.313 -13.894 -5.439 1.00 . A A . 40 GLN HB2 1 1
44 76461 1 1 48 GLN HB3 H -8.908 -15.004 -4.211 1.00 . A A . 40 GLN HB3 1 1
44 76462 1 1 48 GLN HE21 H -12.420 -13.033 -3.877 1.00 . A A . 40 GLN HE21 1 1
44 76463 1 1 48 GLN HE22 H -13.041 -13.828 -5.280 1.00 . A A . 40 GLN HE22 1 1
44 76464 1 1 48 GLN HG2 H -10.271 -13.174 -3.271 1.00 . A A . 40 GLN HG2 1 1
44 76465 1 1 48 GLN HG3 H -9.728 -12.133 -4.587 1.00 . A A . 40 GLN HG3 1 1
44 76466 1 1 48 GLN N N -7.192 -12.136 -3.722 1.00 . A A . 40 GLN N 1 1
44 76467 1 1 48 GLN NE2 N -12.298 -13.494 -4.733 1.00 . A A . 40 GLN NE2 1 1
44 76468 1 1 48 GLN O O -6.325 -15.592 -3.400 1.00 . A A . 40 GLN O 1 1
44 76469 1 1 48 GLN OE1 O -10.814 -14.250 -6.240 1.00 . A A . 40 GLN OE1 1 1
44 76470 1 1 49 ASP C C -2.848 -13.404 -4.252 1.00 . A A . 41 ASP C 1 1
44 76471 1 1 49 ASP CA C -3.985 -14.408 -4.412 1.00 . A A . 41 ASP CA 1 1
44 76472 1 1 49 ASP CB C -3.966 -14.994 -5.826 1.00 . A A . 41 ASP CB 1 1
44 76473 1 1 49 ASP CG C -2.756 -15.869 -6.075 1.00 . A A . 41 ASP CG 1 1
44 76474 1 1 49 ASP H H -5.339 -12.793 -4.355 1.00 . A A . 41 ASP H 1 1
44 76475 1 1 49 ASP HA H -3.864 -15.203 -3.691 1.00 . A A . 41 ASP HA 1 1
44 76476 1 1 49 ASP HB2 H -4.855 -15.590 -5.976 1.00 . A A . 41 ASP HB2 1 1
44 76477 1 1 49 ASP HB3 H -3.955 -14.183 -6.546 1.00 . A A . 41 ASP HB3 1 1
44 76478 1 1 49 ASP N N -5.259 -13.750 -4.159 1.00 . A A . 41 ASP N 1 1
44 76479 1 1 49 ASP O O -2.859 -12.346 -4.877 1.00 . A A . 41 ASP O 1 1
44 76480 1 1 49 ASP OD1 O -2.614 -16.899 -5.383 1.00 . A A . 41 ASP OD1 1 1
44 76481 1 1 49 ASP OD2 O -1.948 -15.526 -6.964 1.00 . A A . 41 ASP OD2 1 1
44 76482 1 1 50 LEU C C 0.426 -13.164 -4.095 1.00 . A A . 42 LEU C 1 1
44 76483 1 1 50 LEU CA C -0.748 -12.828 -3.182 1.00 . A A . 42 LEU CA 1 1
44 76484 1 1 50 LEU CB C -0.319 -12.862 -1.715 1.00 . A A . 42 LEU CB 1 1
44 76485 1 1 50 LEU CD1 C -0.869 -12.495 0.702 1.00 . A A . 42 LEU CD1 1 1
44 76486 1 1 50 LEU CD2 C -1.815 -10.964 -1.040 1.00 . A A . 42 LEU CD2 1 1
44 76487 1 1 50 LEU CG C -1.384 -12.392 -0.726 1.00 . A A . 42 LEU CG 1 1
44 76488 1 1 50 LEU H H -1.910 -14.584 -2.934 1.00 . A A . 42 LEU H 1 1
44 76489 1 1 50 LEU HA H -1.084 -11.829 -3.419 1.00 . A A . 42 LEU HA 1 1
44 76490 1 1 50 LEU HB2 H -0.042 -13.875 -1.463 1.00 . A A . 42 LEU HB2 1 1
44 76491 1 1 50 LEU HB3 H 0.548 -12.227 -1.599 1.00 . A A . 42 LEU HB3 1 1
44 76492 1 1 50 LEU HD11 H -0.627 -13.524 0.926 1.00 . A A . 42 LEU HD11 1 1
44 76493 1 1 50 LEU HD12 H -1.631 -12.149 1.385 1.00 . A A . 42 LEU HD12 1 1
44 76494 1 1 50 LEU HD13 H 0.015 -11.885 0.811 1.00 . A A . 42 LEU HD13 1 1
44 76495 1 1 50 LEU HD21 H -2.342 -10.945 -1.985 1.00 . A A . 42 LEU HD21 1 1
44 76496 1 1 50 LEU HD22 H -0.943 -10.330 -1.101 1.00 . A A . 42 LEU HD22 1 1
44 76497 1 1 50 LEU HD23 H -2.467 -10.605 -0.258 1.00 . A A . 42 LEU HD23 1 1
44 76498 1 1 50 LEU HG H -2.251 -13.030 -0.812 1.00 . A A . 42 LEU HG 1 1
44 76499 1 1 50 LEU N N -1.873 -13.729 -3.409 1.00 . A A . 42 LEU N 1 1
44 76500 1 1 50 LEU O O 1.573 -13.246 -3.653 1.00 . A A . 42 LEU O 1 1
44 76501 1 1 51 GLU C C 0.865 -12.884 -7.651 1.00 . A A . 43 GLU C 1 1
44 76502 1 1 51 GLU CA C 1.140 -13.665 -6.372 1.00 . A A . 43 GLU CA 1 1
44 76503 1 1 51 GLU CB C 1.174 -15.166 -6.667 1.00 . A A . 43 GLU CB 1 1
44 76504 1 1 51 GLU CD C 1.462 -17.503 -5.760 1.00 . A A . 43 GLU CD 1 1
44 76505 1 1 51 GLU CG C 1.530 -16.018 -5.464 1.00 . A A . 43 GLU CG 1 1
44 76506 1 1 51 GLU H H -0.813 -13.291 -5.655 1.00 . A A . 43 GLU H 1 1
44 76507 1 1 51 GLU HA H 2.098 -13.361 -5.976 1.00 . A A . 43 GLU HA 1 1
44 76508 1 1 51 GLU HB2 H 0.204 -15.475 -7.022 1.00 . A A . 43 GLU HB2 1 1
44 76509 1 1 51 GLU HB3 H 1.906 -15.353 -7.438 1.00 . A A . 43 GLU HB3 1 1
44 76510 1 1 51 GLU HG2 H 2.535 -15.775 -5.156 1.00 . A A . 43 GLU HG2 1 1
44 76511 1 1 51 GLU HG3 H 0.842 -15.792 -4.663 1.00 . A A . 43 GLU HG3 1 1
44 76512 1 1 51 GLU N N 0.124 -13.357 -5.373 1.00 . A A . 43 GLU N 1 1
44 76513 1 1 51 GLU O O 1.482 -13.125 -8.690 1.00 . A A . 43 GLU O 1 1
44 76514 1 1 51 GLU OE1 O 0.343 -18.059 -5.746 1.00 . A A . 43 GLU OE1 1 1
44 76515 1 1 51 GLU OE2 O 2.525 -18.109 -6.010 1.00 . A A . 43 GLU OE2 1 1
44 76516 1 1 52 ILE C C 0.341 -9.810 -8.702 1.00 . A A . 44 ILE C 1 1
44 76517 1 1 52 ILE CA C -0.452 -11.113 -8.693 1.00 . A A . 44 ILE CA 1 1
44 76518 1 1 52 ILE CB C -1.952 -10.770 -8.669 1.00 . A A . 44 ILE CB 1 1
44 76519 1 1 52 ILE CD1 C -3.518 -9.482 -7.148 1.00 . A A . 44 ILE CD1 1 1
44 76520 1 1 52 ILE CG1 C -2.407 -10.494 -7.242 1.00 . A A . 44 ILE CG1 1 1
44 76521 1 1 52 ILE CG2 C -2.771 -11.895 -9.286 1.00 . A A . 44 ILE CG2 1 1
44 76522 1 1 52 ILE H H -0.526 -11.812 -6.699 1.00 . A A . 44 ILE H 1 1
44 76523 1 1 52 ILE HA H -0.244 -11.661 -9.600 1.00 . A A . 44 ILE HA 1 1
44 76524 1 1 52 ILE HB H -2.101 -9.880 -9.259 1.00 . A A . 44 ILE HB 1 1
44 76525 1 1 52 ILE HD11 H -3.267 -8.616 -7.740 1.00 . A A . 44 ILE HD11 1 1
44 76526 1 1 52 ILE HD12 H -3.648 -9.188 -6.117 1.00 . A A . 44 ILE HD12 1 1
44 76527 1 1 52 ILE HD13 H -4.434 -9.918 -7.516 1.00 . A A . 44 ILE HD13 1 1
44 76528 1 1 52 ILE HG12 H -2.764 -11.410 -6.804 1.00 . A A . 44 ILE HG12 1 1
44 76529 1 1 52 ILE HG13 H -1.572 -10.127 -6.673 1.00 . A A . 44 ILE HG13 1 1
44 76530 1 1 52 ILE HG21 H -2.808 -12.732 -8.600 1.00 . A A . 44 ILE HG21 1 1
44 76531 1 1 52 ILE HG22 H -2.311 -12.206 -10.212 1.00 . A A . 44 ILE HG22 1 1
44 76532 1 1 52 ILE HG23 H -3.773 -11.545 -9.481 1.00 . A A . 44 ILE HG23 1 1
44 76533 1 1 52 ILE N N -0.075 -11.948 -7.559 1.00 . A A . 44 ILE N 1 1
44 76534 1 1 52 ILE O O 0.817 -9.369 -7.659 1.00 . A A . 44 ILE O 1 1
44 76535 1 1 53 PRO C C 0.792 -6.845 -9.020 1.00 . A A . 45 PRO C 1 1
44 76536 1 1 53 PRO CA C 1.227 -7.913 -10.019 1.00 . A A . 45 PRO CA 1 1
44 76537 1 1 53 PRO CB C 0.878 -7.463 -11.440 1.00 . A A . 45 PRO CB 1 1
44 76538 1 1 53 PRO CD C -0.061 -9.636 -11.172 1.00 . A A . 45 PRO CD 1 1
44 76539 1 1 53 PRO CG C 0.602 -8.729 -12.172 1.00 . A A . 45 PRO CG 1 1
44 76540 1 1 53 PRO HA H 2.291 -8.067 -9.939 1.00 . A A . 45 PRO HA 1 1
44 76541 1 1 53 PRO HB2 H 0.007 -6.824 -11.413 1.00 . A A . 45 PRO HB2 1 1
44 76542 1 1 53 PRO HB3 H 1.708 -6.929 -11.870 1.00 . A A . 45 PRO HB3 1 1
44 76543 1 1 53 PRO HD2 H -1.135 -9.516 -11.203 1.00 . A A . 45 PRO HD2 1 1
44 76544 1 1 53 PRO HD3 H 0.207 -10.666 -11.357 1.00 . A A . 45 PRO HD3 1 1
44 76545 1 1 53 PRO HG2 H -0.060 -8.537 -13.003 1.00 . A A . 45 PRO HG2 1 1
44 76546 1 1 53 PRO HG3 H 1.526 -9.164 -12.517 1.00 . A A . 45 PRO HG3 1 1
44 76547 1 1 53 PRO N N 0.484 -9.175 -9.879 1.00 . A A . 45 PRO N 1 1
44 76548 1 1 53 PRO O O 1.576 -5.971 -8.650 1.00 . A A . 45 PRO O 1 1
44 76549 1 1 54 ALA C C -0.307 -5.993 -6.289 1.00 . A A . 46 ALA C 1 1
44 76550 1 1 54 ALA CA C -1.006 -5.953 -7.646 1.00 . A A . 46 ALA CA 1 1
44 76551 1 1 54 ALA CB C -2.496 -6.189 -7.473 1.00 . A A . 46 ALA CB 1 1
44 76552 1 1 54 ALA H H -1.028 -7.655 -8.903 1.00 . A A . 46 ALA H 1 1
44 76553 1 1 54 ALA HA H -0.874 -4.972 -8.074 1.00 . A A . 46 ALA HA 1 1
44 76554 1 1 54 ALA HB1 H -2.650 -7.100 -6.912 1.00 . A A . 46 ALA HB1 1 1
44 76555 1 1 54 ALA HB2 H -2.960 -6.282 -8.443 1.00 . A A . 46 ALA HB2 1 1
44 76556 1 1 54 ALA HB3 H -2.934 -5.358 -6.939 1.00 . A A . 46 ALA HB3 1 1
44 76557 1 1 54 ALA N N -0.457 -6.925 -8.585 1.00 . A A . 46 ALA N 1 1
44 76558 1 1 54 ALA O O -0.085 -4.950 -5.672 1.00 . A A . 46 ALA O 1 1
44 76559 1 1 55 VAL C C 2.023 -6.572 -4.474 1.00 . A A . 47 VAL C 1 1
44 76560 1 1 55 VAL CA C 0.689 -7.328 -4.524 1.00 . A A . 47 VAL CA 1 1
44 76561 1 1 55 VAL CB C 0.909 -8.806 -4.129 1.00 . A A . 47 VAL CB 1 1
44 76562 1 1 55 VAL CG1 C 1.156 -8.925 -2.630 1.00 . A A . 47 VAL CG1 1 1
44 76563 1 1 55 VAL CG2 C -0.281 -9.654 -4.550 1.00 . A A . 47 VAL CG2 1 1
44 76564 1 1 55 VAL H H -0.137 -7.986 -6.365 1.00 . A A . 47 VAL H 1 1
44 76565 1 1 55 VAL HA H 0.024 -6.889 -3.793 1.00 . A A . 47 VAL HA 1 1
44 76566 1 1 55 VAL HB H 1.785 -9.171 -4.642 1.00 . A A . 47 VAL HB 1 1
44 76567 1 1 55 VAL HG11 H 0.312 -8.517 -2.090 1.00 . A A . 47 VAL HG11 1 1
44 76568 1 1 55 VAL HG12 H 2.048 -8.378 -2.366 1.00 . A A . 47 VAL HG12 1 1
44 76569 1 1 55 VAL HG13 H 1.280 -9.965 -2.368 1.00 . A A . 47 VAL HG13 1 1
44 76570 1 1 55 VAL HG21 H -0.010 -10.698 -4.507 1.00 . A A . 47 VAL HG21 1 1
44 76571 1 1 55 VAL HG22 H -0.568 -9.400 -5.560 1.00 . A A . 47 VAL HG22 1 1
44 76572 1 1 55 VAL HG23 H -1.108 -9.468 -3.883 1.00 . A A . 47 VAL HG23 1 1
44 76573 1 1 55 VAL N N 0.041 -7.188 -5.824 1.00 . A A . 47 VAL N 1 1
44 76574 1 1 55 VAL O O 2.207 -5.719 -3.608 1.00 . A A . 47 VAL O 1 1
44 76575 1 1 56 PRO C C 4.090 -4.655 -5.586 1.00 . A A . 48 PRO C 1 1
44 76576 1 1 56 PRO CA C 4.268 -6.156 -5.412 1.00 . A A . 48 PRO CA 1 1
44 76577 1 1 56 PRO CB C 4.990 -6.740 -6.630 1.00 . A A . 48 PRO CB 1 1
44 76578 1 1 56 PRO CD C 2.880 -7.837 -6.488 1.00 . A A . 48 PRO CD 1 1
44 76579 1 1 56 PRO CG C 4.309 -8.035 -6.899 1.00 . A A . 48 PRO CG 1 1
44 76580 1 1 56 PRO HA H 4.837 -6.354 -4.517 1.00 . A A . 48 PRO HA 1 1
44 76581 1 1 56 PRO HB2 H 4.889 -6.061 -7.468 1.00 . A A . 48 PRO HB2 1 1
44 76582 1 1 56 PRO HB3 H 6.035 -6.883 -6.398 1.00 . A A . 48 PRO HB3 1 1
44 76583 1 1 56 PRO HD2 H 2.304 -7.446 -7.311 1.00 . A A . 48 PRO HD2 1 1
44 76584 1 1 56 PRO HD3 H 2.459 -8.763 -6.138 1.00 . A A . 48 PRO HD3 1 1
44 76585 1 1 56 PRO HG2 H 4.369 -8.269 -7.952 1.00 . A A . 48 PRO HG2 1 1
44 76586 1 1 56 PRO HG3 H 4.764 -8.818 -6.312 1.00 . A A . 48 PRO HG3 1 1
44 76587 1 1 56 PRO N N 2.974 -6.851 -5.397 1.00 . A A . 48 PRO N 1 1
44 76588 1 1 56 PRO O O 4.766 -3.854 -4.942 1.00 . A A . 48 PRO O 1 1
44 76589 1 1 57 ILE C C 2.384 -2.170 -5.507 1.00 . A A . 49 ILE C 1 1
44 76590 1 1 57 ILE CA C 2.879 -2.895 -6.754 1.00 . A A . 49 ILE CA 1 1
44 76591 1 1 57 ILE CB C 1.848 -2.784 -7.895 1.00 . A A . 49 ILE CB 1 1
44 76592 1 1 57 ILE CD1 C 1.680 -3.459 -10.343 1.00 . A A . 49 ILE CD1 1 1
44 76593 1 1 57 ILE CG1 C 2.557 -2.910 -9.241 1.00 . A A . 49 ILE CG1 1 1
44 76594 1 1 57 ILE CG2 C 1.058 -1.487 -7.812 1.00 . A A . 49 ILE CG2 1 1
44 76595 1 1 57 ILE H H 2.672 -4.985 -6.950 1.00 . A A . 49 ILE H 1 1
44 76596 1 1 57 ILE HA H 3.795 -2.429 -7.085 1.00 . A A . 49 ILE HA 1 1
44 76597 1 1 57 ILE HB H 1.152 -3.597 -7.793 1.00 . A A . 49 ILE HB 1 1
44 76598 1 1 57 ILE HD11 H 0.715 -2.978 -10.307 1.00 . A A . 49 ILE HD11 1 1
44 76599 1 1 57 ILE HD12 H 1.557 -4.523 -10.206 1.00 . A A . 49 ILE HD12 1 1
44 76600 1 1 57 ILE HD13 H 2.142 -3.267 -11.299 1.00 . A A . 49 ILE HD13 1 1
44 76601 1 1 57 ILE HG12 H 2.905 -1.937 -9.550 1.00 . A A . 49 ILE HG12 1 1
44 76602 1 1 57 ILE HG13 H 3.405 -3.570 -9.132 1.00 . A A . 49 ILE HG13 1 1
44 76603 1 1 57 ILE HG21 H 0.261 -1.596 -7.091 1.00 . A A . 49 ILE HG21 1 1
44 76604 1 1 57 ILE HG22 H 0.639 -1.256 -8.779 1.00 . A A . 49 ILE HG22 1 1
44 76605 1 1 57 ILE HG23 H 1.712 -0.686 -7.503 1.00 . A A . 49 ILE HG23 1 1
44 76606 1 1 57 ILE N N 3.171 -4.290 -6.471 1.00 . A A . 49 ILE N 1 1
44 76607 1 1 57 ILE O O 2.688 -0.994 -5.302 1.00 . A A . 49 ILE O 1 1
44 76608 1 1 58 LEU C C 2.248 -2.166 -2.424 1.00 . A A . 50 LEU C 1 1
44 76609 1 1 58 LEU CA C 1.117 -2.289 -3.439 1.00 . A A . 50 LEU CA 1 1
44 76610 1 1 58 LEU CB C -0.032 -3.126 -2.873 1.00 . A A . 50 LEU CB 1 1
44 76611 1 1 58 LEU CD1 C -1.251 -1.343 -1.596 1.00 . A A . 50 LEU CD1 1 1
44 76612 1 1 58 LEU CD2 C -1.468 -3.736 -0.904 1.00 . A A . 50 LEU CD2 1 1
44 76613 1 1 58 LEU CG C -0.542 -2.685 -1.498 1.00 . A A . 50 LEU CG 1 1
44 76614 1 1 58 LEU H H 1.406 -3.803 -4.890 1.00 . A A . 50 LEU H 1 1
44 76615 1 1 58 LEU HA H 0.752 -1.299 -3.669 1.00 . A A . 50 LEU HA 1 1
44 76616 1 1 58 LEU HB2 H -0.855 -3.084 -3.570 1.00 . A A . 50 LEU HB2 1 1
44 76617 1 1 58 LEU HB3 H 0.300 -4.146 -2.798 1.00 . A A . 50 LEU HB3 1 1
44 76618 1 1 58 LEU HD11 H -1.561 -1.025 -0.610 1.00 . A A . 50 LEU HD11 1 1
44 76619 1 1 58 LEU HD12 H -2.119 -1.437 -2.233 1.00 . A A . 50 LEU HD12 1 1
44 76620 1 1 58 LEU HD13 H -0.578 -0.608 -2.014 1.00 . A A . 50 LEU HD13 1 1
44 76621 1 1 58 LEU HD21 H -1.577 -3.556 0.156 1.00 . A A . 50 LEU HD21 1 1
44 76622 1 1 58 LEU HD22 H -1.045 -4.722 -1.057 1.00 . A A . 50 LEU HD22 1 1
44 76623 1 1 58 LEU HD23 H -2.438 -3.682 -1.382 1.00 . A A . 50 LEU HD23 1 1
44 76624 1 1 58 LEU HG H 0.301 -2.565 -0.835 1.00 . A A . 50 LEU HG 1 1
44 76625 1 1 58 LEU N N 1.626 -2.874 -4.672 1.00 . A A . 50 LEU N 1 1
44 76626 1 1 58 LEU O O 2.485 -1.093 -1.876 1.00 . A A . 50 LEU O 1 1
44 76627 1 1 59 HIS C C 5.068 -2.181 -1.646 1.00 . A A . 51 HIS C 1 1
44 76628 1 1 59 HIS CA C 4.073 -3.266 -1.253 1.00 . A A . 51 HIS CA 1 1
44 76629 1 1 59 HIS CB C 4.773 -4.626 -1.233 1.00 . A A . 51 HIS CB 1 1
44 76630 1 1 59 HIS CD2 C 2.690 -6.097 -0.738 1.00 . A A . 51 HIS CD2 1 1
44 76631 1 1 59 HIS CE1 C 3.583 -7.420 0.765 1.00 . A A . 51 HIS CE1 1 1
44 76632 1 1 59 HIS CG C 3.979 -5.715 -0.575 1.00 . A A . 51 HIS CG 1 1
44 76633 1 1 59 HIS H H 2.711 -4.101 -2.644 1.00 . A A . 51 HIS H 1 1
44 76634 1 1 59 HIS HA H 3.688 -3.048 -0.267 1.00 . A A . 51 HIS HA 1 1
44 76635 1 1 59 HIS HB2 H 4.978 -4.935 -2.247 1.00 . A A . 51 HIS HB2 1 1
44 76636 1 1 59 HIS HB3 H 5.708 -4.530 -0.696 1.00 . A A . 51 HIS HB3 1 1
44 76637 1 1 59 HIS HD1 H 5.430 -6.541 0.711 1.00 . A A . 51 HIS HD1 1 1
44 76638 1 1 59 HIS HD2 H 1.967 -5.647 -1.404 1.00 . A A . 51 HIS HD2 1 1
44 76639 1 1 59 HIS HE1 H 3.714 -8.201 1.500 1.00 . A A . 51 HIS HE1 1 1
44 76640 1 1 59 HIS HE2 H 1.607 -7.596 0.258 1.00 . A A . 51 HIS HE2 1 1
44 76641 1 1 59 HIS N N 2.951 -3.270 -2.186 1.00 . A A . 51 HIS N 1 1
44 76642 1 1 59 HIS ND1 N 4.509 -6.563 0.375 1.00 . A A . 51 HIS ND1 1 1
44 76643 1 1 59 HIS NE2 N 2.470 -7.157 0.105 1.00 . A A . 51 HIS NE2 1 1
44 76644 1 1 59 HIS O O 5.831 -1.688 -0.816 1.00 . A A . 51 HIS O 1 1
44 76645 1 1 60 SER C C 5.363 0.601 -3.173 1.00 . A A . 52 SER C 1 1
44 76646 1 1 60 SER CA C 5.934 -0.785 -3.448 1.00 . A A . 52 SER CA 1 1
44 76647 1 1 60 SER CB C 6.153 -0.976 -4.949 1.00 . A A . 52 SER CB 1 1
44 76648 1 1 60 SER H H 4.413 -2.254 -3.537 1.00 . A A . 52 SER H 1 1
44 76649 1 1 60 SER HA H 6.884 -0.877 -2.938 1.00 . A A . 52 SER HA 1 1
44 76650 1 1 60 SER HB2 H 5.196 -0.995 -5.450 1.00 . A A . 52 SER HB2 1 1
44 76651 1 1 60 SER HB3 H 6.743 -0.156 -5.332 1.00 . A A . 52 SER HB3 1 1
44 76652 1 1 60 SER HG H 6.658 -2.815 -4.507 1.00 . A A . 52 SER HG 1 1
44 76653 1 1 60 SER N N 5.046 -1.816 -2.926 1.00 . A A . 52 SER N 1 1
44 76654 1 1 60 SER O O 6.077 1.495 -2.719 1.00 . A A . 52 SER O 1 1
44 76655 1 1 60 SER OG O 6.830 -2.191 -5.215 1.00 . A A . 52 SER OG 1 1
44 76656 1 1 61 MET C C 3.509 2.424 -1.744 1.00 . A A . 53 MET C 1 1
44 76657 1 1 61 MET CA C 3.413 2.056 -3.219 1.00 . A A . 53 MET CA 1 1
44 76658 1 1 61 MET CB C 1.946 2.009 -3.670 1.00 . A A . 53 MET CB 1 1
44 76659 1 1 61 MET CE C -0.384 1.635 -0.222 1.00 . A A . 53 MET CE 1 1
44 76660 1 1 61 MET CG C 0.984 1.450 -2.631 1.00 . A A . 53 MET CG 1 1
44 76661 1 1 61 MET H H 3.553 0.029 -3.818 1.00 . A A . 53 MET H 1 1
44 76662 1 1 61 MET HA H 3.933 2.803 -3.798 1.00 . A A . 53 MET HA 1 1
44 76663 1 1 61 MET HB2 H 1.628 3.009 -3.917 1.00 . A A . 53 MET HB2 1 1
44 76664 1 1 61 MET HB3 H 1.879 1.394 -4.554 1.00 . A A . 53 MET HB3 1 1
44 76665 1 1 61 MET HE1 H 0.256 0.853 0.161 1.00 . A A . 53 MET HE1 1 1
44 76666 1 1 61 MET HE2 H -1.226 1.192 -0.733 1.00 . A A . 53 MET HE2 1 1
44 76667 1 1 61 MET HE3 H -0.741 2.241 0.598 1.00 . A A . 53 MET HE3 1 1
44 76668 1 1 61 MET HG2 H 0.083 1.129 -3.134 1.00 . A A . 53 MET HG2 1 1
44 76669 1 1 61 MET HG3 H 1.446 0.603 -2.154 1.00 . A A . 53 MET HG3 1 1
44 76670 1 1 61 MET N N 4.071 0.777 -3.451 1.00 . A A . 53 MET N 1 1
44 76671 1 1 61 MET O O 3.467 3.600 -1.377 1.00 . A A . 53 MET O 1 1
44 76672 1 1 61 MET SD S 0.539 2.657 -1.365 1.00 . A A . 53 MET SD 1 1
44 76673 1 1 62 VAL C C 4.861 2.558 0.878 1.00 . A A . 54 VAL C 1 1
44 76674 1 1 62 VAL CA C 3.738 1.588 0.536 1.00 . A A . 54 VAL CA 1 1
44 76675 1 1 62 VAL CB C 3.995 0.248 1.253 1.00 . A A . 54 VAL CB 1 1
44 76676 1 1 62 VAL CG1 C 4.363 0.470 2.707 1.00 . A A . 54 VAL CG1 1 1
44 76677 1 1 62 VAL CG2 C 2.782 -0.657 1.151 1.00 . A A . 54 VAL CG2 1 1
44 76678 1 1 62 VAL H H 3.626 0.487 -1.265 1.00 . A A . 54 VAL H 1 1
44 76679 1 1 62 VAL HA H 2.807 1.990 0.897 1.00 . A A . 54 VAL HA 1 1
44 76680 1 1 62 VAL HB H 4.822 -0.240 0.766 1.00 . A A . 54 VAL HB 1 1
44 76681 1 1 62 VAL HG11 H 4.543 -0.484 3.181 1.00 . A A . 54 VAL HG11 1 1
44 76682 1 1 62 VAL HG12 H 3.553 0.976 3.210 1.00 . A A . 54 VAL HG12 1 1
44 76683 1 1 62 VAL HG13 H 5.256 1.075 2.764 1.00 . A A . 54 VAL HG13 1 1
44 76684 1 1 62 VAL HG21 H 2.744 -1.100 0.169 1.00 . A A . 54 VAL HG21 1 1
44 76685 1 1 62 VAL HG22 H 1.886 -0.079 1.322 1.00 . A A . 54 VAL HG22 1 1
44 76686 1 1 62 VAL HG23 H 2.856 -1.434 1.896 1.00 . A A . 54 VAL HG23 1 1
44 76687 1 1 62 VAL N N 3.625 1.400 -0.903 1.00 . A A . 54 VAL N 1 1
44 76688 1 1 62 VAL O O 4.668 3.505 1.641 1.00 . A A . 54 VAL O 1 1
44 76689 1 1 63 GLN C C 7.062 4.474 -0.218 1.00 . A A . 55 GLN C 1 1
44 76690 1 1 63 GLN CA C 7.187 3.168 0.554 1.00 . A A . 55 GLN CA 1 1
44 76691 1 1 63 GLN CB C 8.465 2.444 0.154 1.00 . A A . 55 GLN CB 1 1
44 76692 1 1 63 GLN CD C 9.749 0.264 0.095 1.00 . A A . 55 GLN CD 1 1
44 76693 1 1 63 GLN CG C 8.479 0.971 0.533 1.00 . A A . 55 GLN CG 1 1
44 76694 1 1 63 GLN H H 6.133 1.551 -0.293 1.00 . A A . 55 GLN H 1 1
44 76695 1 1 63 GLN HA H 7.223 3.386 1.610 1.00 . A A . 55 GLN HA 1 1
44 76696 1 1 63 GLN HB2 H 8.582 2.518 -0.916 1.00 . A A . 55 GLN HB2 1 1
44 76697 1 1 63 GLN HB3 H 9.296 2.926 0.640 1.00 . A A . 55 GLN HB3 1 1
44 76698 1 1 63 GLN HE21 H 10.802 1.934 0.342 1.00 . A A . 55 GLN HE21 1 1
44 76699 1 1 63 GLN HE22 H 11.692 0.559 -0.204 1.00 . A A . 55 GLN HE22 1 1
44 76700 1 1 63 GLN HG2 H 8.392 0.888 1.606 1.00 . A A . 55 GLN HG2 1 1
44 76701 1 1 63 GLN HG3 H 7.635 0.485 0.065 1.00 . A A . 55 GLN HG3 1 1
44 76702 1 1 63 GLN N N 6.037 2.317 0.309 1.00 . A A . 55 GLN N 1 1
44 76703 1 1 63 GLN NE2 N 10.859 0.993 0.075 1.00 . A A . 55 GLN NE2 1 1
44 76704 1 1 63 GLN O O 7.855 5.398 -0.033 1.00 . A A . 55 GLN O 1 1
44 76705 1 1 63 GLN OE1 O 9.732 -0.926 -0.218 1.00 . A A . 55 GLN OE1 1 1
44 76706 1 1 64 LYS C C 4.764 6.606 -1.222 1.00 . A A . 56 LYS C 1 1
44 76707 1 1 64 LYS CA C 5.812 5.728 -1.891 1.00 . A A . 56 LYS CA 1 1
44 76708 1 1 64 LYS CB C 5.342 5.336 -3.290 1.00 . A A . 56 LYS CB 1 1
44 76709 1 1 64 LYS CD C 5.791 4.058 -5.407 1.00 . A A . 56 LYS CD 1 1
44 76710 1 1 64 LYS CE C 5.856 5.221 -6.382 1.00 . A A . 56 LYS CE 1 1
44 76711 1 1 64 LYS CG C 6.326 4.452 -4.041 1.00 . A A . 56 LYS CG 1 1
44 76712 1 1 64 LYS H H 5.462 3.767 -1.184 1.00 . A A . 56 LYS H 1 1
44 76713 1 1 64 LYS HA H 6.736 6.281 -1.969 1.00 . A A . 56 LYS HA 1 1
44 76714 1 1 64 LYS HB2 H 4.404 4.805 -3.208 1.00 . A A . 56 LYS HB2 1 1
44 76715 1 1 64 LYS HB3 H 5.185 6.234 -3.870 1.00 . A A . 56 LYS HB3 1 1
44 76716 1 1 64 LYS HD2 H 6.384 3.243 -5.794 1.00 . A A . 56 LYS HD2 1 1
44 76717 1 1 64 LYS HD3 H 4.764 3.743 -5.304 1.00 . A A . 56 LYS HD3 1 1
44 76718 1 1 64 LYS HE2 H 5.288 4.968 -7.265 1.00 . A A . 56 LYS HE2 1 1
44 76719 1 1 64 LYS HE3 H 5.423 6.091 -5.910 1.00 . A A . 56 LYS HE3 1 1
44 76720 1 1 64 LYS HG2 H 7.249 4.995 -4.173 1.00 . A A . 56 LYS HG2 1 1
44 76721 1 1 64 LYS HG3 H 6.508 3.559 -3.461 1.00 . A A . 56 LYS HG3 1 1
44 76722 1 1 64 LYS HZ1 H 7.703 4.699 -7.209 1.00 . A A . 56 LYS HZ1 1 1
44 76723 1 1 64 LYS HZ2 H 7.810 5.819 -5.945 1.00 . A A . 56 LYS HZ2 1 1
44 76724 1 1 64 LYS HZ3 H 7.268 6.313 -7.470 1.00 . A A . 56 LYS HZ3 1 1
44 76725 1 1 64 LYS N N 6.058 4.539 -1.086 1.00 . A A . 56 LYS N 1 1
44 76726 1 1 64 LYS NZ N 7.257 5.534 -6.780 1.00 . A A . 56 LYS NZ 1 1
44 76727 1 1 64 LYS O O 4.646 7.795 -1.521 1.00 . A A . 56 LYS O 1 1
44 76728 1 1 65 PHE C C 2.954 6.367 1.891 1.00 . A A . 57 PHE C 1 1
44 76729 1 1 65 PHE CA C 2.954 6.716 0.402 1.00 . A A . 57 PHE CA 1 1
44 76730 1 1 65 PHE CB C 1.597 6.395 -0.219 1.00 . A A . 57 PHE CB 1 1
44 76731 1 1 65 PHE CD1 C 1.763 6.457 -2.721 1.00 . A A . 57 PHE CD1 1 1
44 76732 1 1 65 PHE CD2 C 0.804 8.332 -1.601 1.00 . A A . 57 PHE CD2 1 1
44 76733 1 1 65 PHE CE1 C 1.572 7.085 -3.937 1.00 . A A . 57 PHE CE1 1 1
44 76734 1 1 65 PHE CE2 C 0.610 8.963 -2.815 1.00 . A A . 57 PHE CE2 1 1
44 76735 1 1 65 PHE CG C 1.381 7.074 -1.541 1.00 . A A . 57 PHE CG 1 1
44 76736 1 1 65 PHE CZ C 0.995 8.337 -3.985 1.00 . A A . 57 PHE CZ 1 1
44 76737 1 1 65 PHE H H 4.149 5.052 -0.125 1.00 . A A . 57 PHE H 1 1
44 76738 1 1 65 PHE HA H 3.139 7.773 0.301 1.00 . A A . 57 PHE HA 1 1
44 76739 1 1 65 PHE HB2 H 1.527 5.328 -0.377 1.00 . A A . 57 PHE HB2 1 1
44 76740 1 1 65 PHE HB3 H 0.814 6.711 0.453 1.00 . A A . 57 PHE HB3 1 1
44 76741 1 1 65 PHE HD1 H 2.212 5.477 -2.685 1.00 . A A . 57 PHE HD1 1 1
44 76742 1 1 65 PHE HD2 H 0.504 8.822 -0.686 1.00 . A A . 57 PHE HD2 1 1
44 76743 1 1 65 PHE HE1 H 1.874 6.594 -4.850 1.00 . A A . 57 PHE HE1 1 1
44 76744 1 1 65 PHE HE2 H 0.158 9.943 -2.849 1.00 . A A . 57 PHE HE2 1 1
44 76745 1 1 65 PHE HZ H 0.846 8.828 -4.934 1.00 . A A . 57 PHE HZ 1 1
44 76746 1 1 65 PHE N N 4.003 6.004 -0.313 1.00 . A A . 57 PHE N 1 1
44 76747 1 1 65 PHE O O 1.980 5.812 2.403 1.00 . A A . 57 PHE O 1 1
44 76748 1 1 66 PRO C C 2.983 6.995 4.812 1.00 . A A . 58 PRO C 1 1
44 76749 1 1 66 PRO CA C 4.163 6.415 4.043 1.00 . A A . 58 PRO CA 1 1
44 76750 1 1 66 PRO CB C 5.469 7.117 4.453 1.00 . A A . 58 PRO CB 1 1
44 76751 1 1 66 PRO CD C 5.273 7.315 2.087 1.00 . A A . 58 PRO CD 1 1
44 76752 1 1 66 PRO CG C 5.812 8.005 3.304 1.00 . A A . 58 PRO CG 1 1
44 76753 1 1 66 PRO HA H 4.239 5.355 4.246 1.00 . A A . 58 PRO HA 1 1
44 76754 1 1 66 PRO HB2 H 5.304 7.686 5.356 1.00 . A A . 58 PRO HB2 1 1
44 76755 1 1 66 PRO HB3 H 6.238 6.379 4.624 1.00 . A A . 58 PRO HB3 1 1
44 76756 1 1 66 PRO HD2 H 5.043 8.030 1.313 1.00 . A A . 58 PRO HD2 1 1
44 76757 1 1 66 PRO HD3 H 5.971 6.574 1.729 1.00 . A A . 58 PRO HD3 1 1
44 76758 1 1 66 PRO HG2 H 5.338 8.969 3.430 1.00 . A A . 58 PRO HG2 1 1
44 76759 1 1 66 PRO HG3 H 6.883 8.115 3.231 1.00 . A A . 58 PRO HG3 1 1
44 76760 1 1 66 PRO N N 4.052 6.681 2.607 1.00 . A A . 58 PRO N 1 1
44 76761 1 1 66 PRO O O 2.455 6.366 5.730 1.00 . A A . 58 PRO O 1 1
44 76762 1 1 67 GLY C C 0.196 8.006 4.971 1.00 . A A . 59 GLY C 1 1
44 76763 1 1 67 GLY CA C 1.450 8.847 5.079 1.00 . A A . 59 GLY CA 1 1
44 76764 1 1 67 GLY H H 3.044 8.659 3.700 1.00 . A A . 59 GLY H 1 1
44 76765 1 1 67 GLY HA2 H 1.685 9.001 6.122 1.00 . A A . 59 GLY HA2 1 1
44 76766 1 1 67 GLY HA3 H 1.272 9.804 4.611 1.00 . A A . 59 GLY HA3 1 1
44 76767 1 1 67 GLY N N 2.576 8.205 4.429 1.00 . A A . 59 GLY N 1 1
44 76768 1 1 67 GLY O O -0.568 7.881 5.927 1.00 . A A . 59 GLY O 1 1
44 76769 1 1 68 VAL C C -1.049 5.304 4.380 1.00 . A A . 60 VAL C 1 1
44 76770 1 1 68 VAL CA C -1.156 6.571 3.539 1.00 . A A . 60 VAL CA 1 1
44 76771 1 1 68 VAL CB C -1.244 6.202 2.042 1.00 . A A . 60 VAL CB 1 1
44 76772 1 1 68 VAL CG1 C -2.088 4.951 1.823 1.00 . A A . 60 VAL CG1 1 1
44 76773 1 1 68 VAL CG2 C -1.804 7.375 1.249 1.00 . A A . 60 VAL CG2 1 1
44 76774 1 1 68 VAL H H 0.633 7.589 3.067 1.00 . A A . 60 VAL H 1 1
44 76775 1 1 68 VAL HA H -2.052 7.109 3.816 1.00 . A A . 60 VAL HA 1 1
44 76776 1 1 68 VAL HB H -0.242 6.003 1.682 1.00 . A A . 60 VAL HB 1 1
44 76777 1 1 68 VAL HG11 H -3.088 5.121 2.194 1.00 . A A . 60 VAL HG11 1 1
44 76778 1 1 68 VAL HG12 H -1.644 4.119 2.352 1.00 . A A . 60 VAL HG12 1 1
44 76779 1 1 68 VAL HG13 H -2.128 4.724 0.767 1.00 . A A . 60 VAL HG13 1 1
44 76780 1 1 68 VAL HG21 H -2.735 7.698 1.693 1.00 . A A . 60 VAL HG21 1 1
44 76781 1 1 68 VAL HG22 H -1.977 7.068 0.228 1.00 . A A . 60 VAL HG22 1 1
44 76782 1 1 68 VAL HG23 H -1.094 8.188 1.266 1.00 . A A . 60 VAL HG23 1 1
44 76783 1 1 68 VAL N N -0.009 7.431 3.791 1.00 . A A . 60 VAL N 1 1
44 76784 1 1 68 VAL O O 0.049 4.804 4.617 1.00 . A A . 60 VAL O 1 1
44 76785 1 1 69 SER C C -2.116 2.333 4.783 1.00 . A A . 61 SER C 1 1
44 76786 1 1 69 SER CA C -2.188 3.583 5.648 1.00 . A A . 61 SER CA 1 1
44 76787 1 1 69 SER CB C -3.429 3.534 6.535 1.00 . A A . 61 SER CB 1 1
44 76788 1 1 69 SER H H -3.042 5.217 4.599 1.00 . A A . 61 SER H 1 1
44 76789 1 1 69 SER HA H -1.311 3.617 6.277 1.00 . A A . 61 SER HA 1 1
44 76790 1 1 69 SER HB2 H -3.410 4.368 7.222 1.00 . A A . 61 SER HB2 1 1
44 76791 1 1 69 SER HB3 H -4.310 3.595 5.920 1.00 . A A . 61 SER HB3 1 1
44 76792 1 1 69 SER HG H -3.170 2.498 8.178 1.00 . A A . 61 SER HG 1 1
44 76793 1 1 69 SER N N -2.188 4.787 4.828 1.00 . A A . 61 SER N 1 1
44 76794 1 1 69 SER O O -3.129 1.861 4.265 1.00 . A A . 61 SER O 1 1
44 76795 1 1 69 SER OG O -3.475 2.331 7.282 1.00 . A A . 61 SER OG 1 1
44 76796 1 1 70 PHE C C -1.423 -0.582 4.438 1.00 . A A . 62 PHE C 1 1
44 76797 1 1 70 PHE CA C -0.688 0.607 3.837 1.00 . A A . 62 PHE CA 1 1
44 76798 1 1 70 PHE CB C 0.807 0.296 3.740 1.00 . A A . 62 PHE CB 1 1
44 76799 1 1 70 PHE CD1 C 1.592 -0.489 5.998 1.00 . A A . 62 PHE CD1 1 1
44 76800 1 1 70 PHE CD2 C 2.189 1.709 5.291 1.00 . A A . 62 PHE CD2 1 1
44 76801 1 1 70 PHE CE1 C 2.268 -0.293 7.188 1.00 . A A . 62 PHE CE1 1 1
44 76802 1 1 70 PHE CE2 C 2.865 1.910 6.478 1.00 . A A . 62 PHE CE2 1 1
44 76803 1 1 70 PHE CG C 1.547 0.507 5.036 1.00 . A A . 62 PHE CG 1 1
44 76804 1 1 70 PHE CZ C 2.905 0.909 7.428 1.00 . A A . 62 PHE CZ 1 1
44 76805 1 1 70 PHE H H -0.142 2.238 5.067 1.00 . A A . 62 PHE H 1 1
44 76806 1 1 70 PHE HA H -1.073 0.790 2.845 1.00 . A A . 62 PHE HA 1 1
44 76807 1 1 70 PHE HB2 H 0.933 -0.739 3.441 1.00 . A A . 62 PHE HB2 1 1
44 76808 1 1 70 PHE HB3 H 1.252 0.935 2.992 1.00 . A A . 62 PHE HB3 1 1
44 76809 1 1 70 PHE HD1 H 1.096 -1.429 5.812 1.00 . A A . 62 PHE HD1 1 1
44 76810 1 1 70 PHE HD2 H 2.160 2.493 4.549 1.00 . A A . 62 PHE HD2 1 1
44 76811 1 1 70 PHE HE1 H 2.298 -1.078 7.928 1.00 . A A . 62 PHE HE1 1 1
44 76812 1 1 70 PHE HE2 H 3.362 2.852 6.664 1.00 . A A . 62 PHE HE2 1 1
44 76813 1 1 70 PHE HZ H 3.432 1.065 8.358 1.00 . A A . 62 PHE HZ 1 1
44 76814 1 1 70 PHE N N -0.907 1.807 4.631 1.00 . A A . 62 PHE N 1 1
44 76815 1 1 70 PHE O O -1.313 -0.859 5.633 1.00 . A A . 62 PHE O 1 1
44 76816 1 1 71 GLY C C -3.062 -3.474 2.976 1.00 . A A . 63 GLY C 1 1
44 76817 1 1 71 GLY CA C -2.920 -2.429 4.058 1.00 . A A . 63 GLY CA 1 1
44 76818 1 1 71 GLY H H -2.238 -0.998 2.664 1.00 . A A . 63 GLY H 1 1
44 76819 1 1 71 GLY HA2 H -2.405 -2.864 4.902 1.00 . A A . 63 GLY HA2 1 1
44 76820 1 1 71 GLY HA3 H -3.903 -2.111 4.371 1.00 . A A . 63 GLY HA3 1 1
44 76821 1 1 71 GLY N N -2.179 -1.275 3.602 1.00 . A A . 63 GLY N 1 1
44 76822 1 1 71 GLY O O -2.912 -3.174 1.792 1.00 . A A . 63 GLY O 1 1
44 76823 1 1 72 ILE C C -4.244 -6.951 3.099 1.00 . A A . 64 ILE C 1 1
44 76824 1 1 72 ILE CA C -3.506 -5.796 2.437 1.00 . A A . 64 ILE CA 1 1
44 76825 1 1 72 ILE CB C -2.141 -6.262 1.881 1.00 . A A . 64 ILE CB 1 1
44 76826 1 1 72 ILE CD1 C -0.995 -7.293 -0.147 1.00 . A A . 64 ILE CD1 1 1
44 76827 1 1 72 ILE CG1 C -2.301 -6.843 0.474 1.00 . A A . 64 ILE CG1 1 1
44 76828 1 1 72 ILE CG2 C -1.475 -7.275 2.807 1.00 . A A . 64 ILE CG2 1 1
44 76829 1 1 72 ILE H H -3.442 -4.879 4.338 1.00 . A A . 64 ILE H 1 1
44 76830 1 1 72 ILE HA H -4.101 -5.431 1.611 1.00 . A A . 64 ILE HA 1 1
44 76831 1 1 72 ILE HB H -1.501 -5.398 1.825 1.00 . A A . 64 ILE HB 1 1
44 76832 1 1 72 ILE HD11 H -0.281 -6.485 -0.101 1.00 . A A . 64 ILE HD11 1 1
44 76833 1 1 72 ILE HD12 H -1.161 -7.571 -1.177 1.00 . A A . 64 ILE HD12 1 1
44 76834 1 1 72 ILE HD13 H -0.613 -8.145 0.397 1.00 . A A . 64 ILE HD13 1 1
44 76835 1 1 72 ILE HG12 H -2.961 -7.693 0.514 1.00 . A A . 64 ILE HG12 1 1
44 76836 1 1 72 ILE HG13 H -2.733 -6.090 -0.171 1.00 . A A . 64 ILE HG13 1 1
44 76837 1 1 72 ILE HG21 H -0.523 -7.570 2.390 1.00 . A A . 64 ILE HG21 1 1
44 76838 1 1 72 ILE HG22 H -2.107 -8.142 2.908 1.00 . A A . 64 ILE HG22 1 1
44 76839 1 1 72 ILE HG23 H -1.319 -6.828 3.777 1.00 . A A . 64 ILE HG23 1 1
44 76840 1 1 72 ILE N N -3.342 -4.702 3.381 1.00 . A A . 64 ILE N 1 1
44 76841 1 1 72 ILE O O -4.014 -7.259 4.270 1.00 . A A . 64 ILE O 1 1
44 76842 1 1 73 SER C C -6.202 -9.743 1.831 1.00 . A A . 65 SER C 1 1
44 76843 1 1 73 SER CA C -5.925 -8.683 2.889 1.00 . A A . 65 SER CA 1 1
44 76844 1 1 73 SER CB C -7.248 -8.162 3.457 1.00 . A A . 65 SER CB 1 1
44 76845 1 1 73 SER H H -5.272 -7.299 1.422 1.00 . A A . 65 SER H 1 1
44 76846 1 1 73 SER HA H -5.357 -9.132 3.690 1.00 . A A . 65 SER HA 1 1
44 76847 1 1 73 SER HB2 H -7.047 -7.508 4.295 1.00 . A A . 65 SER HB2 1 1
44 76848 1 1 73 SER HB3 H -7.773 -7.612 2.689 1.00 . A A . 65 SER HB3 1 1
44 76849 1 1 73 SER HG H -8.472 -9.657 3.138 1.00 . A A . 65 SER HG 1 1
44 76850 1 1 73 SER N N -5.141 -7.579 2.354 1.00 . A A . 65 SER N 1 1
44 76851 1 1 73 SER O O -6.134 -9.478 0.632 1.00 . A A . 65 SER O 1 1
44 76852 1 1 73 SER OG O -8.070 -9.229 3.896 1.00 . A A . 65 SER OG 1 1
44 76853 1 1 74 THR C C -7.973 -12.885 1.971 1.00 . A A . 66 THR C 1 1
44 76854 1 1 74 THR CA C -6.819 -12.065 1.413 1.00 . A A . 66 THR CA 1 1
44 76855 1 1 74 THR CB C -5.602 -12.983 1.217 1.00 . A A . 66 THR CB 1 1
44 76856 1 1 74 THR CG2 C -4.452 -12.223 0.582 1.00 . A A . 66 THR CG2 1 1
44 76857 1 1 74 THR H H -6.542 -11.090 3.266 1.00 . A A . 66 THR H 1 1
44 76858 1 1 74 THR HA H -7.102 -11.663 0.451 1.00 . A A . 66 THR HA 1 1
44 76859 1 1 74 THR HB H -5.880 -13.792 0.561 1.00 . A A . 66 THR HB 1 1
44 76860 1 1 74 THR HG1 H -5.691 -14.318 2.666 1.00 . A A . 66 THR HG1 1 1
44 76861 1 1 74 THR HG21 H -4.062 -11.502 1.285 1.00 . A A . 66 THR HG21 1 1
44 76862 1 1 74 THR HG22 H -4.804 -11.710 -0.301 1.00 . A A . 66 THR HG22 1 1
44 76863 1 1 74 THR HG23 H -3.671 -12.917 0.309 1.00 . A A . 66 THR HG23 1 1
44 76864 1 1 74 THR N N -6.516 -10.948 2.297 1.00 . A A . 66 THR N 1 1
44 76865 1 1 74 THR O O -8.399 -13.872 1.370 1.00 . A A . 66 THR O 1 1
44 76866 1 1 74 THR OG1 O -5.185 -13.524 2.476 1.00 . A A . 66 THR OG1 1 1
44 76867 1 1 75 ASP C C -10.871 -12.972 2.999 1.00 . A A . 67 ASP C 1 1
44 76868 1 1 75 ASP CA C -9.577 -13.156 3.785 1.00 . A A . 67 ASP CA 1 1
44 76869 1 1 75 ASP CB C -9.753 -12.634 5.212 1.00 . A A . 67 ASP CB 1 1
44 76870 1 1 75 ASP CG C -10.718 -13.478 6.022 1.00 . A A . 67 ASP CG 1 1
44 76871 1 1 75 ASP H H -8.094 -11.668 3.551 1.00 . A A . 67 ASP H 1 1
44 76872 1 1 75 ASP HA H -9.337 -14.208 3.821 1.00 . A A . 67 ASP HA 1 1
44 76873 1 1 75 ASP HB2 H -8.795 -12.637 5.711 1.00 . A A . 67 ASP HB2 1 1
44 76874 1 1 75 ASP HB3 H -10.132 -11.624 5.175 1.00 . A A . 67 ASP HB3 1 1
44 76875 1 1 75 ASP N N -8.474 -12.467 3.130 1.00 . A A . 67 ASP N 1 1
44 76876 1 1 75 ASP O O -11.140 -11.895 2.469 1.00 . A A . 67 ASP O 1 1
44 76877 1 1 75 ASP OD1 O -11.938 -13.240 5.926 1.00 . A A . 67 ASP OD1 1 1
44 76878 1 1 75 ASP OD2 O -10.251 -14.379 6.751 1.00 . A A . 67 ASP OD2 1 1
44 76879 1 1 76 SER C C -13.905 -13.004 2.847 1.00 . A A . 68 SER C 1 1
44 76880 1 1 76 SER CA C -12.933 -13.991 2.209 1.00 . A A . 68 SER CA 1 1
44 76881 1 1 76 SER CB C -13.564 -15.383 2.163 1.00 . A A . 68 SER CB 1 1
44 76882 1 1 76 SER H H -11.402 -14.861 3.383 1.00 . A A . 68 SER H 1 1
44 76883 1 1 76 SER HA H -12.724 -13.669 1.199 1.00 . A A . 68 SER HA 1 1
44 76884 1 1 76 SER HB2 H -12.875 -16.072 1.699 1.00 . A A . 68 SER HB2 1 1
44 76885 1 1 76 SER HB3 H -13.778 -15.712 3.170 1.00 . A A . 68 SER HB3 1 1
44 76886 1 1 76 SER HG H -14.573 -15.196 0.496 1.00 . A A . 68 SER HG 1 1
44 76887 1 1 76 SER N N -11.669 -14.032 2.933 1.00 . A A . 68 SER N 1 1
44 76888 1 1 76 SER O O -14.495 -12.174 2.158 1.00 . A A . 68 SER O 1 1
44 76889 1 1 76 SER OG O -14.770 -15.372 1.420 1.00 . A A . 68 SER OG 1 1
44 76890 1 1 77 GLU C C -14.731 -10.751 4.534 1.00 . A A . 69 GLU C 1 1
44 76891 1 1 77 GLU CA C -14.968 -12.213 4.894 1.00 . A A . 69 GLU CA 1 1
44 76892 1 1 77 GLU CB C -14.809 -12.406 6.401 1.00 . A A . 69 GLU CB 1 1
44 76893 1 1 77 GLU CD C -14.825 -14.007 8.354 1.00 . A A . 69 GLU CD 1 1
44 76894 1 1 77 GLU CG C -14.967 -13.848 6.853 1.00 . A A . 69 GLU CG 1 1
44 76895 1 1 77 GLU H H -13.553 -13.772 4.662 1.00 . A A . 69 GLU H 1 1
44 76896 1 1 77 GLU HA H -15.976 -12.472 4.616 1.00 . A A . 69 GLU HA 1 1
44 76897 1 1 77 GLU HB2 H -13.828 -12.063 6.695 1.00 . A A . 69 GLU HB2 1 1
44 76898 1 1 77 GLU HB3 H -15.555 -11.810 6.904 1.00 . A A . 69 GLU HB3 1 1
44 76899 1 1 77 GLU HG2 H -15.946 -14.199 6.561 1.00 . A A . 69 GLU HG2 1 1
44 76900 1 1 77 GLU HG3 H -14.211 -14.449 6.368 1.00 . A A . 69 GLU HG3 1 1
44 76901 1 1 77 GLU N N -14.061 -13.095 4.167 1.00 . A A . 69 GLU N 1 1
44 76902 1 1 77 GLU O O -15.677 -10.007 4.279 1.00 . A A . 69 GLU O 1 1
44 76903 1 1 77 GLU OE1 O -13.676 -14.106 8.834 1.00 . A A . 69 GLU OE1 1 1
44 76904 1 1 77 GLU OE2 O -15.861 -14.034 9.050 1.00 . A A . 69 GLU OE2 1 1
44 76905 1 1 78 VAL C C -13.388 -8.690 2.708 1.00 . A A . 70 VAL C 1 1
44 76906 1 1 78 VAL CA C -13.121 -8.971 4.183 1.00 . A A . 70 VAL CA 1 1
44 76907 1 1 78 VAL CB C -11.645 -8.664 4.506 1.00 . A A . 70 VAL CB 1 1
44 76908 1 1 78 VAL CG1 C -11.254 -7.286 3.998 1.00 . A A . 70 VAL CG1 1 1
44 76909 1 1 78 VAL CG2 C -11.388 -8.768 6.002 1.00 . A A . 70 VAL CG2 1 1
44 76910 1 1 78 VAL H H -12.754 -10.981 4.731 1.00 . A A . 70 VAL H 1 1
44 76911 1 1 78 VAL HA H -13.746 -8.324 4.778 1.00 . A A . 70 VAL HA 1 1
44 76912 1 1 78 VAL HB H -11.030 -9.395 4.008 1.00 . A A . 70 VAL HB 1 1
44 76913 1 1 78 VAL HG11 H -11.943 -6.549 4.387 1.00 . A A . 70 VAL HG11 1 1
44 76914 1 1 78 VAL HG12 H -11.288 -7.277 2.919 1.00 . A A . 70 VAL HG12 1 1
44 76915 1 1 78 VAL HG13 H -10.253 -7.051 4.328 1.00 . A A . 70 VAL HG13 1 1
44 76916 1 1 78 VAL HG21 H -11.722 -9.731 6.361 1.00 . A A . 70 VAL HG21 1 1
44 76917 1 1 78 VAL HG22 H -11.927 -7.986 6.514 1.00 . A A . 70 VAL HG22 1 1
44 76918 1 1 78 VAL HG23 H -10.330 -8.659 6.194 1.00 . A A . 70 VAL HG23 1 1
44 76919 1 1 78 VAL N N -13.468 -10.344 4.516 1.00 . A A . 70 VAL N 1 1
44 76920 1 1 78 VAL O O -14.088 -7.732 2.363 1.00 . A A . 70 VAL O 1 1
44 76921 1 1 79 LEU C C -14.499 -9.430 0.055 1.00 . A A . 71 LEU C 1 1
44 76922 1 1 79 LEU CA C -13.016 -9.379 0.404 1.00 . A A . 71 LEU CA 1 1
44 76923 1 1 79 LEU CB C -12.244 -10.465 -0.353 1.00 . A A . 71 LEU CB 1 1
44 76924 1 1 79 LEU CD1 C -10.083 -9.575 0.578 1.00 . A A . 71 LEU CD1 1 1
44 76925 1 1 79 LEU CD2 C -10.041 -11.338 -1.189 1.00 . A A . 71 LEU CD2 1 1
44 76926 1 1 79 LEU CG C -10.782 -10.120 -0.659 1.00 . A A . 71 LEU CG 1 1
44 76927 1 1 79 LEU H H -12.279 -10.267 2.177 1.00 . A A . 71 LEU H 1 1
44 76928 1 1 79 LEU HA H -12.625 -8.411 0.120 1.00 . A A . 71 LEU HA 1 1
44 76929 1 1 79 LEU HB2 H -12.265 -11.371 0.237 1.00 . A A . 71 LEU HB2 1 1
44 76930 1 1 79 LEU HB3 H -12.749 -10.650 -1.289 1.00 . A A . 71 LEU HB3 1 1
44 76931 1 1 79 LEU HD11 H -9.046 -9.383 0.350 1.00 . A A . 71 LEU HD11 1 1
44 76932 1 1 79 LEU HD12 H -10.148 -10.298 1.376 1.00 . A A . 71 LEU HD12 1 1
44 76933 1 1 79 LEU HD13 H -10.561 -8.656 0.883 1.00 . A A . 71 LEU HD13 1 1
44 76934 1 1 79 LEU HD21 H -10.071 -12.127 -0.451 1.00 . A A . 71 LEU HD21 1 1
44 76935 1 1 79 LEU HD22 H -9.014 -11.072 -1.391 1.00 . A A . 71 LEU HD22 1 1
44 76936 1 1 79 LEU HD23 H -10.513 -11.677 -2.100 1.00 . A A . 71 LEU HD23 1 1
44 76937 1 1 79 LEU HG H -10.754 -9.354 -1.420 1.00 . A A . 71 LEU HG 1 1
44 76938 1 1 79 LEU N N -12.829 -9.530 1.841 1.00 . A A . 71 LEU N 1 1
44 76939 1 1 79 LEU O O -14.906 -9.071 -1.047 1.00 . A A . 71 LEU O 1 1
44 76940 1 1 80 THR C C -17.406 -8.689 1.307 1.00 . A A . 72 THR C 1 1
44 76941 1 1 80 THR CA C -16.744 -9.974 0.828 1.00 . A A . 72 THR CA 1 1
44 76942 1 1 80 THR CB C -17.349 -11.160 1.600 1.00 . A A . 72 THR CB 1 1
44 76943 1 1 80 THR CG2 C -18.867 -11.153 1.492 1.00 . A A . 72 THR CG2 1 1
44 76944 1 1 80 THR H H -14.911 -10.201 1.853 1.00 . A A . 72 THR H 1 1
44 76945 1 1 80 THR HA H -16.948 -10.108 -0.225 1.00 . A A . 72 THR HA 1 1
44 76946 1 1 80 THR HB H -17.074 -11.066 2.645 1.00 . A A . 72 THR HB 1 1
44 76947 1 1 80 THR HG1 H -16.192 -12.214 0.398 1.00 . A A . 72 THR HG1 1 1
44 76948 1 1 80 THR HG21 H -19.265 -10.344 2.084 1.00 . A A . 72 THR HG21 1 1
44 76949 1 1 80 THR HG22 H -19.258 -12.093 1.853 1.00 . A A . 72 THR HG22 1 1
44 76950 1 1 80 THR HG23 H -19.152 -11.017 0.459 1.00 . A A . 72 THR HG23 1 1
44 76951 1 1 80 THR N N -15.301 -9.895 1.007 1.00 . A A . 72 THR N 1 1
44 76952 1 1 80 THR O O -18.316 -8.165 0.665 1.00 . A A . 72 THR O 1 1
44 76953 1 1 80 THR OG1 O -16.834 -12.395 1.088 1.00 . A A . 72 THR OG1 1 1
44 76954 1 1 81 HIS C C -17.303 -5.797 2.070 1.00 . A A . 73 HIS C 1 1
44 76955 1 1 81 HIS CA C -17.474 -6.968 3.031 1.00 . A A . 73 HIS CA 1 1
44 76956 1 1 81 HIS CB C -16.774 -6.665 4.357 1.00 . A A . 73 HIS CB 1 1
44 76957 1 1 81 HIS CD2 C -17.015 -4.163 4.998 1.00 . A A . 73 HIS CD2 1 1
44 76958 1 1 81 HIS CE1 C -18.638 -4.362 6.459 1.00 . A A . 73 HIS CE1 1 1
44 76959 1 1 81 HIS CG C -17.336 -5.476 5.074 1.00 . A A . 73 HIS CG 1 1
44 76960 1 1 81 HIS H H -16.215 -8.662 2.912 1.00 . A A . 73 HIS H 1 1
44 76961 1 1 81 HIS HA H -18.526 -7.120 3.215 1.00 . A A . 73 HIS HA 1 1
44 76962 1 1 81 HIS HB2 H -16.869 -7.520 5.010 1.00 . A A . 73 HIS HB2 1 1
44 76963 1 1 81 HIS HB3 H -15.727 -6.478 4.169 1.00 . A A . 73 HIS HB3 1 1
44 76964 1 1 81 HIS HD1 H -18.805 -6.393 6.274 1.00 . A A . 73 HIS HD1 1 1
44 76965 1 1 81 HIS HD2 H -16.253 -3.724 4.370 1.00 . A A . 73 HIS HD2 1 1
44 76966 1 1 81 HIS HE1 H -19.392 -4.129 7.196 1.00 . A A . 73 HIS HE1 1 1
44 76967 1 1 81 HIS HE2 H -17.817 -2.530 6.049 1.00 . A A . 73 HIS HE2 1 1
44 76968 1 1 81 HIS N N -16.938 -8.191 2.450 1.00 . A A . 73 HIS N 1 1
44 76969 1 1 81 HIS ND1 N -18.355 -5.568 5.999 1.00 . A A . 73 HIS ND1 1 1
44 76970 1 1 81 HIS NE2 N -17.838 -3.493 5.868 1.00 . A A . 73 HIS NE2 1 1
44 76971 1 1 81 HIS O O -18.199 -4.964 1.927 1.00 . A A . 73 HIS O 1 1
44 76972 1 1 82 TYR C C -16.310 -5.070 -0.944 1.00 . A A . 74 TYR C 1 1
44 76973 1 1 82 TYR CA C -15.871 -4.671 0.461 1.00 . A A . 74 TYR CA 1 1
44 76974 1 1 82 TYR CB C -14.383 -4.315 0.474 1.00 . A A . 74 TYR CB 1 1
44 76975 1 1 82 TYR CD1 C -13.744 -4.396 2.918 1.00 . A A . 74 TYR CD1 1 1
44 76976 1 1 82 TYR CD2 C -13.689 -2.287 1.809 1.00 . A A . 74 TYR CD2 1 1
44 76977 1 1 82 TYR CE1 C -13.329 -3.796 4.091 1.00 . A A . 74 TYR CE1 1 1
44 76978 1 1 82 TYR CE2 C -13.274 -1.677 2.979 1.00 . A A . 74 TYR CE2 1 1
44 76979 1 1 82 TYR CG C -13.930 -3.653 1.758 1.00 . A A . 74 TYR CG 1 1
44 76980 1 1 82 TYR CZ C -13.095 -2.437 4.116 1.00 . A A . 74 TYR CZ 1 1
44 76981 1 1 82 TYR H H -15.468 -6.427 1.576 1.00 . A A . 74 TYR H 1 1
44 76982 1 1 82 TYR HA H -16.440 -3.804 0.762 1.00 . A A . 74 TYR HA 1 1
44 76983 1 1 82 TYR HB2 H -13.804 -5.216 0.345 1.00 . A A . 74 TYR HB2 1 1
44 76984 1 1 82 TYR HB3 H -14.176 -3.637 -0.340 1.00 . A A . 74 TYR HB3 1 1
44 76985 1 1 82 TYR HD1 H -13.926 -5.460 2.894 1.00 . A A . 74 TYR HD1 1 1
44 76986 1 1 82 TYR HD2 H -13.830 -1.695 0.917 1.00 . A A . 74 TYR HD2 1 1
44 76987 1 1 82 TYR HE1 H -13.189 -4.389 4.982 1.00 . A A . 74 TYR HE1 1 1
44 76988 1 1 82 TYR HE2 H -13.092 -0.614 2.997 1.00 . A A . 74 TYR HE2 1 1
44 76989 1 1 82 TYR HH H -11.995 -2.367 5.692 1.00 . A A . 74 TYR HH 1 1
44 76990 1 1 82 TYR N N -16.149 -5.739 1.414 1.00 . A A . 74 TYR N 1 1
44 76991 1 1 82 TYR O O -15.982 -4.400 -1.924 1.00 . A A . 74 TYR O 1 1
44 76992 1 1 82 TYR OH O -12.682 -1.834 5.283 1.00 . A A . 74 TYR OH 1 1
44 76993 1 1 83 ASN C C -16.424 -6.918 -3.296 1.00 . A A . 75 ASN C 1 1
44 76994 1 1 83 ASN CA C -17.559 -6.668 -2.305 1.00 . A A . 75 ASN CA 1 1
44 76995 1 1 83 ASN CB C -18.561 -5.676 -2.893 1.00 . A A . 75 ASN CB 1 1
44 76996 1 1 83 ASN CG C -19.818 -5.556 -2.054 1.00 . A A . 75 ASN CG 1 1
44 76997 1 1 83 ASN H H -17.268 -6.663 -0.208 1.00 . A A . 75 ASN H 1 1
44 76998 1 1 83 ASN HA H -18.066 -7.603 -2.115 1.00 . A A . 75 ASN HA 1 1
44 76999 1 1 83 ASN HB2 H -18.097 -4.703 -2.952 1.00 . A A . 75 ASN HB2 1 1
44 77000 1 1 83 ASN HB3 H -18.840 -6.003 -3.883 1.00 . A A . 75 ASN HB3 1 1
44 77001 1 1 83 ASN HD21 H -20.054 -3.670 -2.634 1.00 . A A . 75 ASN HD21 1 1
44 77002 1 1 83 ASN HD22 H -21.253 -4.275 -1.549 1.00 . A A . 75 ASN HD22 1 1
44 77003 1 1 83 ASN N N -17.053 -6.171 -1.028 1.00 . A A . 75 ASN N 1 1
44 77004 1 1 83 ASN ND2 N -20.436 -4.382 -2.082 1.00 . A A . 75 ASN ND2 1 1
44 77005 1 1 83 ASN O O -16.627 -6.865 -4.510 1.00 . A A . 75 ASN O 1 1
44 77006 1 1 83 ASN OD1 O -20.228 -6.507 -1.388 1.00 . A A . 75 ASN OD1 1 1
44 77007 1 1 84 ILE C C -14.289 -8.691 -4.472 1.00 . A A . 76 ILE C 1 1
44 77008 1 1 84 ILE CA C -14.067 -7.453 -3.607 1.00 . A A . 76 ILE CA 1 1
44 77009 1 1 84 ILE CB C -12.805 -7.664 -2.748 1.00 . A A . 76 ILE CB 1 1
44 77010 1 1 84 ILE CD1 C -12.467 -5.152 -2.398 1.00 . A A . 76 ILE CD1 1 1
44 77011 1 1 84 ILE CG1 C -12.640 -6.511 -1.751 1.00 . A A . 76 ILE CG1 1 1
44 77012 1 1 84 ILE CG2 C -11.575 -7.805 -3.632 1.00 . A A . 76 ILE CG2 1 1
44 77013 1 1 84 ILE H H -15.137 -7.206 -1.797 1.00 . A A . 76 ILE H 1 1
44 77014 1 1 84 ILE HA H -13.906 -6.596 -4.247 1.00 . A A . 76 ILE HA 1 1
44 77015 1 1 84 ILE HB H -12.924 -8.584 -2.198 1.00 . A A . 76 ILE HB 1 1
44 77016 1 1 84 ILE HD11 H -13.306 -4.953 -3.049 1.00 . A A . 76 ILE HD11 1 1
44 77017 1 1 84 ILE HD12 H -11.554 -5.140 -2.975 1.00 . A A . 76 ILE HD12 1 1
44 77018 1 1 84 ILE HD13 H -12.419 -4.391 -1.632 1.00 . A A . 76 ILE HD13 1 1
44 77019 1 1 84 ILE HG12 H -13.512 -6.467 -1.119 1.00 . A A . 76 ILE HG12 1 1
44 77020 1 1 84 ILE HG13 H -11.771 -6.699 -1.139 1.00 . A A . 76 ILE HG13 1 1
44 77021 1 1 84 ILE HG21 H -10.686 -7.794 -3.018 1.00 . A A . 76 ILE HG21 1 1
44 77022 1 1 84 ILE HG22 H -11.539 -6.986 -4.332 1.00 . A A . 76 ILE HG22 1 1
44 77023 1 1 84 ILE HG23 H -11.627 -8.738 -4.173 1.00 . A A . 76 ILE HG23 1 1
44 77024 1 1 84 ILE N N -15.234 -7.187 -2.772 1.00 . A A . 76 ILE N 1 1
44 77025 1 1 84 ILE O O -14.561 -9.776 -3.958 1.00 . A A . 76 ILE O 1 1
44 77026 1 1 85 THR C C -13.360 -9.583 -7.867 1.00 . A A . 77 THR C 1 1
44 77027 1 1 85 THR CA C -14.363 -9.636 -6.716 1.00 . A A . 77 THR CA 1 1
44 77028 1 1 85 THR CB C -15.791 -9.641 -7.297 1.00 . A A . 77 THR CB 1 1
44 77029 1 1 85 THR CG2 C -16.821 -9.878 -6.206 1.00 . A A . 77 THR CG2 1 1
44 77030 1 1 85 THR H H -13.951 -7.638 -6.140 1.00 . A A . 77 THR H 1 1
44 77031 1 1 85 THR HA H -14.218 -10.556 -6.169 1.00 . A A . 77 THR HA 1 1
44 77032 1 1 85 THR HB H -15.865 -10.441 -8.018 1.00 . A A . 77 THR HB 1 1
44 77033 1 1 85 THR HG1 H -15.312 -8.161 -8.509 1.00 . A A . 77 THR HG1 1 1
44 77034 1 1 85 THR HG21 H -16.729 -9.112 -5.451 1.00 . A A . 77 THR HG21 1 1
44 77035 1 1 85 THR HG22 H -16.654 -10.846 -5.758 1.00 . A A . 77 THR HG22 1 1
44 77036 1 1 85 THR HG23 H -17.812 -9.845 -6.635 1.00 . A A . 77 THR HG23 1 1
44 77037 1 1 85 THR N N -14.171 -8.526 -5.787 1.00 . A A . 77 THR N 1 1
44 77038 1 1 85 THR O O -13.732 -9.716 -9.033 1.00 . A A . 77 THR O 1 1
44 77039 1 1 85 THR OG1 O -16.058 -8.396 -7.952 1.00 . A A . 77 THR OG1 1 1
44 77040 1 1 86 GLY C C -9.764 -8.725 -8.043 1.00 . A A . 78 GLY C 1 1
44 77041 1 1 86 GLY CA C -11.057 -9.328 -8.553 1.00 . A A . 78 GLY CA 1 1
44 77042 1 1 86 GLY H H -11.847 -9.286 -6.588 1.00 . A A . 78 GLY H 1 1
44 77043 1 1 86 GLY HA2 H -10.857 -10.328 -8.908 1.00 . A A . 78 GLY HA2 1 1
44 77044 1 1 86 GLY HA3 H -11.416 -8.730 -9.378 1.00 . A A . 78 GLY HA3 1 1
44 77045 1 1 86 GLY N N -12.089 -9.390 -7.532 1.00 . A A . 78 GLY N 1 1
44 77046 1 1 86 GLY O O -9.189 -7.850 -8.690 1.00 . A A . 78 GLY O 1 1
44 77047 1 1 87 ASN C C -8.094 -7.166 -6.244 1.00 . A A . 79 ASN C 1 1
44 77048 1 1 87 ASN CA C -8.072 -8.690 -6.291 1.00 . A A . 79 ASN CA 1 1
44 77049 1 1 87 ASN CB C -6.869 -9.175 -7.095 1.00 . A A . 79 ASN CB 1 1
44 77050 1 1 87 ASN CG C -6.818 -10.688 -7.206 1.00 . A A . 79 ASN CG 1 1
44 77051 1 1 87 ASN H H -9.800 -9.902 -6.425 1.00 . A A . 79 ASN H 1 1
44 77052 1 1 87 ASN HA H -8.006 -9.072 -5.284 1.00 . A A . 79 ASN HA 1 1
44 77053 1 1 87 ASN HB2 H -6.921 -8.762 -8.091 1.00 . A A . 79 ASN HB2 1 1
44 77054 1 1 87 ASN HB3 H -5.965 -8.836 -6.616 1.00 . A A . 79 ASN HB3 1 1
44 77055 1 1 87 ASN HD21 H -5.683 -10.792 -5.578 1.00 . A A . 79 ASN HD21 1 1
44 77056 1 1 87 ASN HD22 H -6.067 -12.302 -6.324 1.00 . A A . 79 ASN HD22 1 1
44 77057 1 1 87 ASN N N -9.304 -9.195 -6.886 1.00 . A A . 79 ASN N 1 1
44 77058 1 1 87 ASN ND2 N -6.119 -11.325 -6.275 1.00 . A A . 79 ASN ND2 1 1
44 77059 1 1 87 ASN O O -7.092 -6.505 -6.510 1.00 . A A . 79 ASN O 1 1
44 77060 1 1 87 ASN OD1 O -7.396 -11.274 -8.120 1.00 . A A . 79 ASN OD1 1 1
44 77061 1 1 88 THR C C -8.658 -4.524 -4.698 1.00 . A A . 80 THR C 1 1
44 77062 1 1 88 THR CA C -9.461 -5.186 -5.822 1.00 . A A . 80 THR CA 1 1
44 77063 1 1 88 THR CB C -10.959 -4.879 -5.606 1.00 . A A . 80 THR CB 1 1
44 77064 1 1 88 THR CG2 C -11.215 -3.384 -5.482 1.00 . A A . 80 THR CG2 1 1
44 77065 1 1 88 THR H H -9.994 -7.224 -5.660 1.00 . A A . 80 THR H 1 1
44 77066 1 1 88 THR HA H -9.161 -4.763 -6.773 1.00 . A A . 80 THR HA 1 1
44 77067 1 1 88 THR HB H -11.274 -5.357 -4.689 1.00 . A A . 80 THR HB 1 1
44 77068 1 1 88 THR HG1 H -11.141 -5.813 -7.335 1.00 . A A . 80 THR HG1 1 1
44 77069 1 1 88 THR HG21 H -12.268 -3.213 -5.306 1.00 . A A . 80 THR HG21 1 1
44 77070 1 1 88 THR HG22 H -10.917 -2.891 -6.393 1.00 . A A . 80 THR HG22 1 1
44 77071 1 1 88 THR HG23 H -10.646 -2.989 -4.656 1.00 . A A . 80 THR HG23 1 1
44 77072 1 1 88 THR N N -9.251 -6.628 -5.889 1.00 . A A . 80 THR N 1 1
44 77073 1 1 88 THR O O -8.353 -5.143 -3.681 1.00 . A A . 80 THR O 1 1
44 77074 1 1 88 THR OG1 O -11.729 -5.412 -6.690 1.00 . A A . 80 THR OG1 1 1
44 77075 1 1 89 ILE C C -8.458 -1.268 -3.529 1.00 . A A . 81 ILE C 1 1
44 77076 1 1 89 ILE CA C -7.595 -2.452 -3.935 1.00 . A A . 81 ILE CA 1 1
44 77077 1 1 89 ILE CB C -6.258 -1.932 -4.498 1.00 . A A . 81 ILE CB 1 1
44 77078 1 1 89 ILE CD1 C -3.984 -2.676 -5.366 1.00 . A A . 81 ILE CD1 1 1
44 77079 1 1 89 ILE CG1 C -5.321 -3.100 -4.802 1.00 . A A . 81 ILE CG1 1 1
44 77080 1 1 89 ILE CG2 C -5.610 -0.956 -3.525 1.00 . A A . 81 ILE CG2 1 1
44 77081 1 1 89 ILE H H -8.578 -2.836 -5.760 1.00 . A A . 81 ILE H 1 1
44 77082 1 1 89 ILE HA H -7.399 -3.064 -3.065 1.00 . A A . 81 ILE HA 1 1
44 77083 1 1 89 ILE HB H -6.464 -1.399 -5.415 1.00 . A A . 81 ILE HB 1 1
44 77084 1 1 89 ILE HD11 H -3.435 -2.131 -4.613 1.00 . A A . 81 ILE HD11 1 1
44 77085 1 1 89 ILE HD12 H -4.143 -2.041 -6.226 1.00 . A A . 81 ILE HD12 1 1
44 77086 1 1 89 ILE HD13 H -3.423 -3.551 -5.660 1.00 . A A . 81 ILE HD13 1 1
44 77087 1 1 89 ILE HG12 H -5.135 -3.650 -3.894 1.00 . A A . 81 ILE HG12 1 1
44 77088 1 1 89 ILE HG13 H -5.792 -3.754 -5.522 1.00 . A A . 81 ILE HG13 1 1
44 77089 1 1 89 ILE HG21 H -5.365 -1.470 -2.608 1.00 . A A . 81 ILE HG21 1 1
44 77090 1 1 89 ILE HG22 H -6.298 -0.148 -3.312 1.00 . A A . 81 ILE HG22 1 1
44 77091 1 1 89 ILE HG23 H -4.708 -0.553 -3.965 1.00 . A A . 81 ILE HG23 1 1
44 77092 1 1 89 ILE N N -8.323 -3.253 -4.912 1.00 . A A . 81 ILE N 1 1
44 77093 1 1 89 ILE O O -8.753 -0.404 -4.351 1.00 . A A . 81 ILE O 1 1
44 77094 1 1 90 CYS C C -8.992 0.907 -0.975 1.00 . A A . 82 CYS C 1 1
44 77095 1 1 90 CYS CA C -9.720 -0.136 -1.810 1.00 . A A . 82 CYS CA 1 1
44 77096 1 1 90 CYS CB C -10.894 -0.698 -1.014 1.00 . A A . 82 CYS CB 1 1
44 77097 1 1 90 CYS H H -8.543 -1.895 -1.627 1.00 . A A . 82 CYS H 1 1
44 77098 1 1 90 CYS HA H -10.109 0.344 -2.689 1.00 . A A . 82 CYS HA 1 1
44 77099 1 1 90 CYS HB2 H -10.512 -1.246 -0.170 1.00 . A A . 82 CYS HB2 1 1
44 77100 1 1 90 CYS HB3 H -11.502 0.122 -0.660 1.00 . A A . 82 CYS HB3 1 1
44 77101 1 1 90 CYS HG H -11.209 -2.779 -2.453 1.00 . A A . 82 CYS HG 1 1
44 77102 1 1 90 CYS N N -8.852 -1.213 -2.263 1.00 . A A . 82 CYS N 1 1
44 77103 1 1 90 CYS O O -8.269 0.583 -0.033 1.00 . A A . 82 CYS O 1 1
44 77104 1 1 90 CYS SG S -11.963 -1.810 -1.956 1.00 . A A . 82 CYS SG 1 1
44 77105 1 1 91 LEU C C -9.692 4.021 0.168 1.00 . A A . 83 LEU C 1 1
44 77106 1 1 91 LEU CA C -8.616 3.291 -0.632 1.00 . A A . 83 LEU CA 1 1
44 77107 1 1 91 LEU CB C -7.947 4.252 -1.624 1.00 . A A . 83 LEU CB 1 1
44 77108 1 1 91 LEU CD1 C -7.174 5.798 0.227 1.00 . A A . 83 LEU CD1 1 1
44 77109 1 1 91 LEU CD2 C -6.990 6.508 -2.165 1.00 . A A . 83 LEU CD2 1 1
44 77110 1 1 91 LEU CG C -7.805 5.711 -1.158 1.00 . A A . 83 LEU CG 1 1
44 77111 1 1 91 LEU H H -9.769 2.346 -2.116 1.00 . A A . 83 LEU H 1 1
44 77112 1 1 91 LEU HA H -7.867 2.907 0.045 1.00 . A A . 83 LEU HA 1 1
44 77113 1 1 91 LEU HB2 H -6.965 3.871 -1.849 1.00 . A A . 83 LEU HB2 1 1
44 77114 1 1 91 LEU HB3 H -8.527 4.249 -2.535 1.00 . A A . 83 LEU HB3 1 1
44 77115 1 1 91 LEU HD11 H -7.373 6.774 0.651 1.00 . A A . 83 LEU HD11 1 1
44 77116 1 1 91 LEU HD12 H -6.107 5.649 0.148 1.00 . A A . 83 LEU HD12 1 1
44 77117 1 1 91 LEU HD13 H -7.598 5.037 0.867 1.00 . A A . 83 LEU HD13 1 1
44 77118 1 1 91 LEU HD21 H -7.505 6.523 -3.114 1.00 . A A . 83 LEU HD21 1 1
44 77119 1 1 91 LEU HD22 H -6.019 6.050 -2.288 1.00 . A A . 83 LEU HD22 1 1
44 77120 1 1 91 LEU HD23 H -6.867 7.520 -1.808 1.00 . A A . 83 LEU HD23 1 1
44 77121 1 1 91 LEU HG H -8.787 6.157 -1.100 1.00 . A A . 83 LEU HG 1 1
44 77122 1 1 91 LEU N N -9.204 2.168 -1.338 1.00 . A A . 83 LEU N 1 1
44 77123 1 1 91 LEU O O -10.458 4.811 -0.383 1.00 . A A . 83 LEU O 1 1
44 77124 1 1 92 PHE C C -10.150 5.648 2.951 1.00 . A A . 84 PHE C 1 1
44 77125 1 1 92 PHE CA C -10.738 4.390 2.324 1.00 . A A . 84 PHE CA 1 1
44 77126 1 1 92 PHE CB C -11.213 3.430 3.418 1.00 . A A . 84 PHE CB 1 1
44 77127 1 1 92 PHE CD1 C -12.640 4.902 4.872 1.00 . A A . 84 PHE CD1 1 1
44 77128 1 1 92 PHE CD2 C -13.679 3.087 3.728 1.00 . A A . 84 PHE CD2 1 1
44 77129 1 1 92 PHE CE1 C -13.855 5.256 5.424 1.00 . A A . 84 PHE CE1 1 1
44 77130 1 1 92 PHE CE2 C -14.898 3.436 4.277 1.00 . A A . 84 PHE CE2 1 1
44 77131 1 1 92 PHE CG C -12.537 3.814 4.018 1.00 . A A . 84 PHE CG 1 1
44 77132 1 1 92 PHE CZ C -14.987 4.521 5.125 1.00 . A A . 84 PHE CZ 1 1
44 77133 1 1 92 PHE H H -9.128 3.097 1.850 1.00 . A A . 84 PHE H 1 1
44 77134 1 1 92 PHE HA H -11.582 4.665 1.707 1.00 . A A . 84 PHE HA 1 1
44 77135 1 1 92 PHE HB2 H -11.311 2.440 3.002 1.00 . A A . 84 PHE HB2 1 1
44 77136 1 1 92 PHE HB3 H -10.479 3.411 4.210 1.00 . A A . 84 PHE HB3 1 1
44 77137 1 1 92 PHE HD1 H -11.755 5.477 5.104 1.00 . A A . 84 PHE HD1 1 1
44 77138 1 1 92 PHE HD2 H -13.611 2.235 3.065 1.00 . A A . 84 PHE HD2 1 1
44 77139 1 1 92 PHE HE1 H -13.922 6.105 6.086 1.00 . A A . 84 PHE HE1 1 1
44 77140 1 1 92 PHE HE2 H -15.781 2.859 4.042 1.00 . A A . 84 PHE HE2 1 1
44 77141 1 1 92 PHE HZ H -15.939 4.796 5.554 1.00 . A A . 84 PHE HZ 1 1
44 77142 1 1 92 PHE N N -9.755 3.745 1.465 1.00 . A A . 84 PHE N 1 1
44 77143 1 1 92 PHE O O -9.118 5.592 3.622 1.00 . A A . 84 PHE O 1 1
44 77144 1 1 93 ARG C C -11.207 8.484 4.452 1.00 . A A . 85 ARG C 1 1
44 77145 1 1 93 ARG CA C -10.335 8.052 3.275 1.00 . A A . 85 ARG CA 1 1
44 77146 1 1 93 ARG CB C -10.324 9.135 2.192 1.00 . A A . 85 ARG CB 1 1
44 77147 1 1 93 ARG CD C -10.170 9.700 -0.254 1.00 . A A . 85 ARG CD 1 1
44 77148 1 1 93 ARG CG C -10.229 8.587 0.779 1.00 . A A . 85 ARG CG 1 1
44 77149 1 1 93 ARG CZ C -11.417 11.730 -0.864 1.00 . A A . 85 ARG CZ 1 1
44 77150 1 1 93 ARG H H -11.624 6.767 2.185 1.00 . A A . 85 ARG H 1 1
44 77151 1 1 93 ARG HA H -9.324 7.905 3.630 1.00 . A A . 85 ARG HA 1 1
44 77152 1 1 93 ARG HB2 H -11.229 9.720 2.269 1.00 . A A . 85 ARG HB2 1 1
44 77153 1 1 93 ARG HB3 H -9.474 9.778 2.358 1.00 . A A . 85 ARG HB3 1 1
44 77154 1 1 93 ARG HD2 H -9.207 10.184 -0.190 1.00 . A A . 85 ARG HD2 1 1
44 77155 1 1 93 ARG HD3 H -10.290 9.268 -1.238 1.00 . A A . 85 ARG HD3 1 1
44 77156 1 1 93 ARG HE H -11.787 10.602 0.741 1.00 . A A . 85 ARG HE 1 1
44 77157 1 1 93 ARG HG2 H -9.331 7.985 0.698 1.00 . A A . 85 ARG HG2 1 1
44 77158 1 1 93 ARG HG3 H -11.099 7.974 0.583 1.00 . A A . 85 ARG HG3 1 1
44 77159 1 1 93 ARG HH11 H -9.938 11.225 -2.147 1.00 . A A . 85 ARG HH11 1 1
44 77160 1 1 93 ARG HH12 H -10.818 12.660 -2.555 1.00 . A A . 85 ARG HH12 1 1
44 77161 1 1 93 ARG HH21 H -12.951 12.487 0.209 1.00 . A A . 85 ARG HH21 1 1
44 77162 1 1 93 ARG HH22 H -12.533 13.376 -1.217 1.00 . A A . 85 ARG HH22 1 1
44 77163 1 1 93 ARG N N -10.805 6.784 2.727 1.00 . A A . 85 ARG N 1 1
44 77164 1 1 93 ARG NE N -11.213 10.700 -0.047 1.00 . A A . 85 ARG NE 1 1
44 77165 1 1 93 ARG NH1 N -10.663 11.883 -1.944 1.00 . A A . 85 ARG NH1 1 1
44 77166 1 1 93 ARG NH2 N -12.380 12.603 -0.602 1.00 . A A . 85 ARG NH2 1 1
44 77167 1 1 93 ARG O O -12.164 9.241 4.285 1.00 . A A . 85 ARG O 1 1
44 77168 1 1 94 LEU C C -12.314 9.598 6.861 1.00 . A A . 86 LEU C 1 1
44 77169 1 1 94 LEU CA C -11.581 8.259 6.883 1.00 . A A . 86 LEU CA 1 1
44 77170 1 1 94 LEU CB C -10.597 8.221 8.058 1.00 . A A . 86 LEU CB 1 1
44 77171 1 1 94 LEU CD1 C -12.293 8.415 9.902 1.00 . A A . 86 LEU CD1 1 1
44 77172 1 1 94 LEU CD2 C -9.900 9.009 10.332 1.00 . A A . 86 LEU CD2 1 1
44 77173 1 1 94 LEU CG C -11.021 9.001 9.305 1.00 . A A . 86 LEU CG 1 1
44 77174 1 1 94 LEU H H -10.080 7.382 5.675 1.00 . A A . 86 LEU H 1 1
44 77175 1 1 94 LEU HA H -12.308 7.474 7.022 1.00 . A A . 86 LEU HA 1 1
44 77176 1 1 94 LEU HB2 H -10.450 7.188 8.340 1.00 . A A . 86 LEU HB2 1 1
44 77177 1 1 94 LEU HB3 H -9.652 8.618 7.718 1.00 . A A . 86 LEU HB3 1 1
44 77178 1 1 94 LEU HD11 H -13.079 8.430 9.162 1.00 . A A . 86 LEU HD11 1 1
44 77179 1 1 94 LEU HD12 H -12.592 9.002 10.757 1.00 . A A . 86 LEU HD12 1 1
44 77180 1 1 94 LEU HD13 H -12.110 7.395 10.211 1.00 . A A . 86 LEU HD13 1 1
44 77181 1 1 94 LEU HD21 H -10.223 9.544 11.213 1.00 . A A . 86 LEU HD21 1 1
44 77182 1 1 94 LEU HD22 H -9.031 9.496 9.912 1.00 . A A . 86 LEU HD22 1 1
44 77183 1 1 94 LEU HD23 H -9.650 7.992 10.601 1.00 . A A . 86 LEU HD23 1 1
44 77184 1 1 94 LEU HG H -11.221 10.025 9.025 1.00 . A A . 86 LEU HG 1 1
44 77185 1 1 94 LEU N N -10.860 7.976 5.636 1.00 . A A . 86 LEU N 1 1
44 77186 1 1 94 LEU O O -13.535 9.643 7.027 1.00 . A A . 86 LEU O 1 1
44 77187 1 1 95 VAL C C -13.452 12.084 5.868 1.00 . A A . 87 VAL C 1 1
44 77188 1 1 95 VAL CA C -12.138 12.028 6.643 1.00 . A A . 87 VAL CA 1 1
44 77189 1 1 95 VAL CB C -11.163 13.051 6.034 1.00 . A A . 87 VAL CB 1 1
44 77190 1 1 95 VAL CG1 C -10.436 13.811 7.130 1.00 . A A . 87 VAL CG1 1 1
44 77191 1 1 95 VAL CG2 C -10.172 12.363 5.108 1.00 . A A . 87 VAL CG2 1 1
44 77192 1 1 95 VAL H H -10.599 10.573 6.549 1.00 . A A . 87 VAL H 1 1
44 77193 1 1 95 VAL HA H -12.327 12.319 7.663 1.00 . A A . 87 VAL HA 1 1
44 77194 1 1 95 VAL HB H -11.734 13.760 5.452 1.00 . A A . 87 VAL HB 1 1
44 77195 1 1 95 VAL HG11 H -9.896 13.115 7.754 1.00 . A A . 87 VAL HG11 1 1
44 77196 1 1 95 VAL HG12 H -11.155 14.351 7.730 1.00 . A A . 87 VAL HG12 1 1
44 77197 1 1 95 VAL HG13 H -9.743 14.509 6.684 1.00 . A A . 87 VAL HG13 1 1
44 77198 1 1 95 VAL HG21 H -9.426 13.074 4.790 1.00 . A A . 87 VAL HG21 1 1
44 77199 1 1 95 VAL HG22 H -10.692 11.975 4.246 1.00 . A A . 87 VAL HG22 1 1
44 77200 1 1 95 VAL HG23 H -9.696 11.550 5.639 1.00 . A A . 87 VAL HG23 1 1
44 77201 1 1 95 VAL N N -11.564 10.681 6.670 1.00 . A A . 87 VAL N 1 1
44 77202 1 1 95 VAL O O -14.523 12.234 6.457 1.00 . A A . 87 VAL O 1 1
44 77203 1 1 96 ASP C C -15.191 10.639 3.563 1.00 . A A . 88 ASP C 1 1
44 77204 1 1 96 ASP CA C -14.545 12.012 3.699 1.00 . A A . 88 ASP CA 1 1
44 77205 1 1 96 ASP CB C -14.176 12.568 2.324 1.00 . A A . 88 ASP CB 1 1
44 77206 1 1 96 ASP CG C -13.854 14.049 2.368 1.00 . A A . 88 ASP CG 1 1
44 77207 1 1 96 ASP H H -12.489 11.826 4.138 1.00 . A A . 88 ASP H 1 1
44 77208 1 1 96 ASP HA H -15.252 12.676 4.168 1.00 . A A . 88 ASP HA 1 1
44 77209 1 1 96 ASP HB2 H -13.307 12.043 1.954 1.00 . A A . 88 ASP HB2 1 1
44 77210 1 1 96 ASP HB3 H -15.003 12.416 1.646 1.00 . A A . 88 ASP HB3 1 1
44 77211 1 1 96 ASP N N -13.365 11.960 4.549 1.00 . A A . 88 ASP N 1 1
44 77212 1 1 96 ASP O O -16.044 10.427 2.702 1.00 . A A . 88 ASP O 1 1
44 77213 1 1 96 ASP OD1 O -12.692 14.395 2.670 1.00 . A A . 88 ASP OD1 1 1
44 77214 1 1 96 ASP OD2 O -14.762 14.862 2.099 1.00 . A A . 88 ASP OD2 1 1
44 77215 1 1 97 ASN C C -15.433 7.769 3.038 1.00 . A A . 89 ASN C 1 1
44 77216 1 1 97 ASN CA C -15.304 8.357 4.444 1.00 . A A . 89 ASN CA 1 1
44 77217 1 1 97 ASN CB C -16.660 8.339 5.156 1.00 . A A . 89 ASN CB 1 1
44 77218 1 1 97 ASN CG C -17.776 8.951 4.331 1.00 . A A . 89 ASN CG 1 1
44 77219 1 1 97 ASN H H -14.077 9.960 5.072 1.00 . A A . 89 ASN H 1 1
44 77220 1 1 97 ASN HA H -14.613 7.747 5.005 1.00 . A A . 89 ASN HA 1 1
44 77221 1 1 97 ASN HB2 H -16.927 7.318 5.385 1.00 . A A . 89 ASN HB2 1 1
44 77222 1 1 97 ASN HB3 H -16.574 8.899 6.077 1.00 . A A . 89 ASN HB3 1 1
44 77223 1 1 97 ASN HD21 H -17.470 10.720 5.187 1.00 . A A . 89 ASN HD21 1 1
44 77224 1 1 97 ASN HD22 H -18.733 10.665 4.010 1.00 . A A . 89 ASN HD22 1 1
44 77225 1 1 97 ASN N N -14.771 9.717 4.425 1.00 . A A . 89 ASN N 1 1
44 77226 1 1 97 ASN ND2 N -18.017 10.243 4.529 1.00 . A A . 89 ASN ND2 1 1
44 77227 1 1 97 ASN O O -16.299 6.930 2.786 1.00 . A A . 89 ASN O 1 1
44 77228 1 1 97 ASN OD1 O -18.417 8.274 3.529 1.00 . A A . 89 ASN OD1 1 1
44 77229 1 1 98 GLU C C -13.994 6.309 0.673 1.00 . A A . 90 GLU C 1 1
44 77230 1 1 98 GLU CA C -14.592 7.703 0.755 1.00 . A A . 90 GLU CA 1 1
44 77231 1 1 98 GLU CB C -13.821 8.636 -0.176 1.00 . A A . 90 GLU CB 1 1
44 77232 1 1 98 GLU CD C -15.700 10.243 -0.680 1.00 . A A . 90 GLU CD 1 1
44 77233 1 1 98 GLU CG C -14.298 10.072 -0.130 1.00 . A A . 90 GLU CG 1 1
44 77234 1 1 98 GLU H H -13.889 8.864 2.384 1.00 . A A . 90 GLU H 1 1
44 77235 1 1 98 GLU HA H -15.622 7.661 0.437 1.00 . A A . 90 GLU HA 1 1
44 77236 1 1 98 GLU HB2 H -12.775 8.616 0.096 1.00 . A A . 90 GLU HB2 1 1
44 77237 1 1 98 GLU HB3 H -13.925 8.278 -1.190 1.00 . A A . 90 GLU HB3 1 1
44 77238 1 1 98 GLU HG2 H -14.287 10.403 0.896 1.00 . A A . 90 GLU HG2 1 1
44 77239 1 1 98 GLU HG3 H -13.621 10.679 -0.711 1.00 . A A . 90 GLU HG3 1 1
44 77240 1 1 98 GLU N N -14.564 8.199 2.128 1.00 . A A . 90 GLU N 1 1
44 77241 1 1 98 GLU O O -13.358 5.839 1.616 1.00 . A A . 90 GLU O 1 1
44 77242 1 1 98 GLU OE1 O -15.837 10.462 -1.902 1.00 . A A . 90 GLU OE1 1 1
44 77243 1 1 98 GLU OE2 O -16.664 10.161 0.111 1.00 . A A . 90 GLU OE2 1 1
44 77244 1 1 99 GLN C C -13.472 4.047 -2.166 1.00 . A A . 91 GLN C 1 1
44 77245 1 1 99 GLN CA C -13.673 4.315 -0.678 1.00 . A A . 91 GLN CA 1 1
44 77246 1 1 99 GLN CB C -14.617 3.274 -0.082 1.00 . A A . 91 GLN CB 1 1
44 77247 1 1 99 GLN CD C -14.897 0.850 0.572 1.00 . A A . 91 GLN CD 1 1
44 77248 1 1 99 GLN CG C -13.921 1.976 0.289 1.00 . A A . 91 GLN CG 1 1
44 77249 1 1 99 GLN H H -14.710 6.087 -1.179 1.00 . A A . 91 GLN H 1 1
44 77250 1 1 99 GLN HA H -12.716 4.251 -0.181 1.00 . A A . 91 GLN HA 1 1
44 77251 1 1 99 GLN HB2 H -15.070 3.682 0.809 1.00 . A A . 91 GLN HB2 1 1
44 77252 1 1 99 GLN HB3 H -15.390 3.051 -0.802 1.00 . A A . 91 GLN HB3 1 1
44 77253 1 1 99 GLN HE21 H -14.870 0.311 -1.343 1.00 . A A . 91 GLN HE21 1 1
44 77254 1 1 99 GLN HE22 H -15.883 -0.636 -0.312 1.00 . A A . 91 GLN HE22 1 1
44 77255 1 1 99 GLN HG2 H -13.276 1.682 -0.525 1.00 . A A . 91 GLN HG2 1 1
44 77256 1 1 99 GLN HG3 H -13.324 2.144 1.173 1.00 . A A . 91 GLN HG3 1 1
44 77257 1 1 99 GLN N N -14.196 5.655 -0.465 1.00 . A A . 91 GLN N 1 1
44 77258 1 1 99 GLN NE2 N -15.252 0.099 -0.466 1.00 . A A . 91 GLN NE2 1 1
44 77259 1 1 99 GLN O O -14.402 3.652 -2.869 1.00 . A A . 91 GLN O 1 1
44 77260 1 1 99 GLN OE1 O -15.329 0.656 1.708 1.00 . A A . 91 GLN OE1 1 1
44 77261 1 1 100 LEU C C -11.669 2.573 -4.297 1.00 . A A . 92 LEU C 1 1
44 77262 1 1 100 LEU CA C -11.917 4.052 -4.039 1.00 . A A . 92 LEU CA 1 1
44 77263 1 1 100 LEU CB C -10.669 4.852 -4.427 1.00 . A A . 92 LEU CB 1 1
44 77264 1 1 100 LEU CD1 C -11.971 6.920 -5.052 1.00 . A A . 92 LEU CD1 1 1
44 77265 1 1 100 LEU CD2 C -10.845 6.794 -2.825 1.00 . A A . 92 LEU CD2 1 1
44 77266 1 1 100 LEU CG C -10.772 6.381 -4.288 1.00 . A A . 92 LEU CG 1 1
44 77267 1 1 100 LEU H H -11.552 4.570 -2.023 1.00 . A A . 92 LEU H 1 1
44 77268 1 1 100 LEU HA H -12.752 4.381 -4.636 1.00 . A A . 92 LEU HA 1 1
44 77269 1 1 100 LEU HB2 H -9.852 4.513 -3.810 1.00 . A A . 92 LEU HB2 1 1
44 77270 1 1 100 LEU HB3 H -10.435 4.623 -5.457 1.00 . A A . 92 LEU HB3 1 1
44 77271 1 1 100 LEU HD11 H -12.865 6.407 -4.729 1.00 . A A . 92 LEU HD11 1 1
44 77272 1 1 100 LEU HD12 H -11.826 6.762 -6.110 1.00 . A A . 92 LEU HD12 1 1
44 77273 1 1 100 LEU HD13 H -12.073 7.978 -4.857 1.00 . A A . 92 LEU HD13 1 1
44 77274 1 1 100 LEU HD21 H -10.114 6.240 -2.258 1.00 . A A . 92 LEU HD21 1 1
44 77275 1 1 100 LEU HD22 H -11.833 6.584 -2.440 1.00 . A A . 92 LEU HD22 1 1
44 77276 1 1 100 LEU HD23 H -10.643 7.852 -2.739 1.00 . A A . 92 LEU HD23 1 1
44 77277 1 1 100 LEU HG H -9.885 6.828 -4.715 1.00 . A A . 92 LEU HG 1 1
44 77278 1 1 100 LEU N N -12.250 4.266 -2.636 1.00 . A A . 92 LEU N 1 1
44 77279 1 1 100 LEU O O -10.671 2.021 -3.840 1.00 . A A . 92 LEU O 1 1
44 77280 1 1 101 ASN C C -11.687 0.245 -6.621 1.00 . A A . 93 ASN C 1 1
44 77281 1 1 101 ASN CA C -12.427 0.512 -5.317 1.00 . A A . 93 ASN CA 1 1
44 77282 1 1 101 ASN CB C -13.796 -0.170 -5.356 1.00 . A A . 93 ASN CB 1 1
44 77283 1 1 101 ASN CG C -14.845 0.677 -6.051 1.00 . A A . 93 ASN CG 1 1
44 77284 1 1 101 ASN H H -13.335 2.425 -5.396 1.00 . A A . 93 ASN H 1 1
44 77285 1 1 101 ASN HA H -11.853 0.085 -4.507 1.00 . A A . 93 ASN HA 1 1
44 77286 1 1 101 ASN HB2 H -13.706 -1.104 -5.889 1.00 . A A . 93 ASN HB2 1 1
44 77287 1 1 101 ASN HB3 H -14.123 -0.367 -4.349 1.00 . A A . 93 ASN HB3 1 1
44 77288 1 1 101 ASN HD21 H -15.349 1.516 -4.320 1.00 . A A . 93 ASN HD21 1 1
44 77289 1 1 101 ASN HD22 H -16.228 2.062 -5.704 1.00 . A A . 93 ASN HD22 1 1
44 77290 1 1 101 ASN N N -12.567 1.933 -5.035 1.00 . A A . 93 ASN N 1 1
44 77291 1 1 101 ASN ND2 N -15.546 1.501 -5.280 1.00 . A A . 93 ASN ND2 1 1
44 77292 1 1 101 ASN O O -12.290 0.187 -7.694 1.00 . A A . 93 ASN O 1 1
44 77293 1 1 101 ASN OD1 O -15.023 0.591 -7.265 1.00 . A A . 93 ASN OD1 1 1
44 77294 1 1 102 LEU C C -9.702 -1.704 -7.987 1.00 . A A . 94 LEU C 1 1
44 77295 1 1 102 LEU CA C -9.542 -0.223 -7.669 1.00 . A A . 94 LEU CA 1 1
44 77296 1 1 102 LEU CB C -8.082 0.115 -7.355 1.00 . A A . 94 LEU CB 1 1
44 77297 1 1 102 LEU CD1 C -6.142 1.413 -8.252 1.00 . A A . 94 LEU CD1 1 1
44 77298 1 1 102 LEU CD2 C -6.509 -0.952 -8.970 1.00 . A A . 94 LEU CD2 1 1
44 77299 1 1 102 LEU CG C -7.184 0.347 -8.565 1.00 . A A . 94 LEU CG 1 1
44 77300 1 1 102 LEU H H -9.956 0.182 -5.639 1.00 . A A . 94 LEU H 1 1
44 77301 1 1 102 LEU HA H -9.886 0.365 -8.508 1.00 . A A . 94 LEU HA 1 1
44 77302 1 1 102 LEU HB2 H -8.064 1.005 -6.745 1.00 . A A . 94 LEU HB2 1 1
44 77303 1 1 102 LEU HB3 H -7.665 -0.701 -6.785 1.00 . A A . 94 LEU HB3 1 1
44 77304 1 1 102 LEU HD11 H -5.458 1.501 -9.081 1.00 . A A . 94 LEU HD11 1 1
44 77305 1 1 102 LEU HD12 H -5.597 1.134 -7.362 1.00 . A A . 94 LEU HD12 1 1
44 77306 1 1 102 LEU HD13 H -6.635 2.361 -8.088 1.00 . A A . 94 LEU HD13 1 1
44 77307 1 1 102 LEU HD21 H -7.260 -1.712 -9.125 1.00 . A A . 94 LEU HD21 1 1
44 77308 1 1 102 LEU HD22 H -5.835 -1.268 -8.186 1.00 . A A . 94 LEU HD22 1 1
44 77309 1 1 102 LEU HD23 H -5.955 -0.800 -9.884 1.00 . A A . 94 LEU HD23 1 1
44 77310 1 1 102 LEU HG H -7.782 0.693 -9.395 1.00 . A A . 94 LEU HG 1 1
44 77311 1 1 102 LEU N N -10.376 0.086 -6.516 1.00 . A A . 94 LEU N 1 1
44 77312 1 1 102 LEU O O -8.847 -2.520 -7.652 1.00 . A A . 94 LEU O 1 1
44 77313 1 1 103 GLU C C -10.386 -3.955 -10.157 1.00 . A A . 95 GLU C 1 1
44 77314 1 1 103 GLU CA C -11.140 -3.427 -8.947 1.00 . A A . 95 GLU CA 1 1
44 77315 1 1 103 GLU CB C -12.644 -3.563 -9.175 1.00 . A A . 95 GLU CB 1 1
44 77316 1 1 103 GLU CD C -14.955 -2.902 -8.401 1.00 . A A . 95 GLU CD 1 1
44 77317 1 1 103 GLU CG C -13.478 -2.955 -8.062 1.00 . A A . 95 GLU CG 1 1
44 77318 1 1 103 GLU H H -11.426 -1.329 -8.920 1.00 . A A . 95 GLU H 1 1
44 77319 1 1 103 GLU HA H -10.869 -4.022 -8.092 1.00 . A A . 95 GLU HA 1 1
44 77320 1 1 103 GLU HB2 H -12.903 -3.075 -10.102 1.00 . A A . 95 GLU HB2 1 1
44 77321 1 1 103 GLU HB3 H -12.888 -4.612 -9.247 1.00 . A A . 95 GLU HB3 1 1
44 77322 1 1 103 GLU HG2 H -13.352 -3.552 -7.171 1.00 . A A . 95 GLU HG2 1 1
44 77323 1 1 103 GLU HG3 H -13.128 -1.950 -7.876 1.00 . A A . 95 GLU HG3 1 1
44 77324 1 1 103 GLU N N -10.815 -2.038 -8.633 1.00 . A A . 95 GLU N 1 1
44 77325 1 1 103 GLU O O -9.407 -3.363 -10.600 1.00 . A A . 95 GLU O 1 1
44 77326 1 1 103 GLU OE1 O -15.671 -3.880 -8.101 1.00 . A A . 95 GLU OE1 1 1
44 77327 1 1 103 GLU OE2 O -15.398 -1.879 -8.967 1.00 . A A . 95 GLU OE2 1 1
44 77328 1 1 104 ASP C C -10.054 -4.785 -12.993 1.00 . A A . 96 ASP C 1 1
44 77329 1 1 104 ASP CA C -10.256 -5.748 -11.828 1.00 . A A . 96 ASP CA 1 1
44 77330 1 1 104 ASP CB C -11.118 -6.929 -12.273 1.00 . A A . 96 ASP CB 1 1
44 77331 1 1 104 ASP CG C -10.574 -7.611 -13.513 1.00 . A A . 96 ASP CG 1 1
44 77332 1 1 104 ASP H H -11.656 -5.494 -10.262 1.00 . A A . 96 ASP H 1 1
44 77333 1 1 104 ASP HA H -9.291 -6.121 -11.520 1.00 . A A . 96 ASP HA 1 1
44 77334 1 1 104 ASP HB2 H -11.160 -7.656 -11.476 1.00 . A A . 96 ASP HB2 1 1
44 77335 1 1 104 ASP HB3 H -12.117 -6.578 -12.486 1.00 . A A . 96 ASP HB3 1 1
44 77336 1 1 104 ASP N N -10.864 -5.088 -10.674 1.00 . A A . 96 ASP N 1 1
44 77337 1 1 104 ASP O O -9.053 -4.866 -13.707 1.00 . A A . 96 ASP O 1 1
44 77338 1 1 104 ASP OD1 O -9.662 -8.453 -13.375 1.00 . A A . 96 ASP OD1 1 1
44 77339 1 1 104 ASP OD2 O -11.058 -7.299 -14.622 1.00 . A A . 96 ASP OD2 1 1
44 77340 1 1 105 GLU C C -9.603 -2.125 -14.172 1.00 . A A . 97 GLU C 1 1
44 77341 1 1 105 GLU CA C -10.913 -2.898 -14.269 1.00 . A A . 97 GLU CA 1 1
44 77342 1 1 105 GLU CB C -12.097 -1.929 -14.213 1.00 . A A . 97 GLU CB 1 1
44 77343 1 1 105 GLU CD C -13.606 -3.208 -15.790 1.00 . A A . 97 GLU CD 1 1
44 77344 1 1 105 GLU CG C -13.446 -2.604 -14.409 1.00 . A A . 97 GLU CG 1 1
44 77345 1 1 105 GLU H H -11.787 -3.867 -12.597 1.00 . A A . 97 GLU H 1 1
44 77346 1 1 105 GLU HA H -10.936 -3.432 -15.207 1.00 . A A . 97 GLU HA 1 1
44 77347 1 1 105 GLU HB2 H -12.100 -1.438 -13.252 1.00 . A A . 97 GLU HB2 1 1
44 77348 1 1 105 GLU HB3 H -11.976 -1.186 -14.987 1.00 . A A . 97 GLU HB3 1 1
44 77349 1 1 105 GLU HG2 H -13.550 -3.389 -13.676 1.00 . A A . 97 GLU HG2 1 1
44 77350 1 1 105 GLU HG3 H -14.226 -1.868 -14.262 1.00 . A A . 97 GLU HG3 1 1
44 77351 1 1 105 GLU N N -11.006 -3.878 -13.189 1.00 . A A . 97 GLU N 1 1
44 77352 1 1 105 GLU O O -9.192 -1.445 -15.113 1.00 . A A . 97 GLU O 1 1
44 77353 1 1 105 GLU OE1 O -13.194 -4.373 -15.980 1.00 . A A . 97 GLU OE1 1 1
44 77354 1 1 105 GLU OE2 O -14.142 -2.518 -16.682 1.00 . A A . 97 GLU OE2 1 1
44 77355 1 1 106 ASP C C -6.642 -2.521 -12.189 1.00 . A A . 98 ASP C 1 1
44 77356 1 1 106 ASP CA C -7.694 -1.562 -12.761 1.00 . A A . 98 ASP CA 1 1
44 77357 1 1 106 ASP CB C -7.923 -0.391 -11.801 1.00 . A A . 98 ASP CB 1 1
44 77358 1 1 106 ASP CG C -8.831 0.670 -12.393 1.00 . A A . 98 ASP CG 1 1
44 77359 1 1 106 ASP H H -9.350 -2.786 -12.312 1.00 . A A . 98 ASP H 1 1
44 77360 1 1 106 ASP HA H -7.332 -1.174 -13.702 1.00 . A A . 98 ASP HA 1 1
44 77361 1 1 106 ASP HB2 H -8.376 -0.759 -10.888 1.00 . A A . 98 ASP HB2 1 1
44 77362 1 1 106 ASP HB3 H -6.971 0.065 -11.566 1.00 . A A . 98 ASP HB3 1 1
44 77363 1 1 106 ASP N N -8.958 -2.238 -13.017 1.00 . A A . 98 ASP N 1 1
44 77364 1 1 106 ASP O O -5.455 -2.197 -12.155 1.00 . A A . 98 ASP O 1 1
44 77365 1 1 106 ASP OD1 O -8.339 1.499 -13.184 1.00 . A A . 98 ASP OD1 1 1
44 77366 1 1 106 ASP OD2 O -10.037 0.668 -12.063 1.00 . A A . 98 ASP OD2 1 1
44 77367 1 1 107 ILE C C -5.617 -5.638 -12.226 1.00 . A A . 99 ILE C 1 1
44 77368 1 1 107 ILE CA C -6.177 -4.695 -11.162 1.00 . A A . 99 ILE CA 1 1
44 77369 1 1 107 ILE CB C -6.893 -5.526 -10.072 1.00 . A A . 99 ILE CB 1 1
44 77370 1 1 107 ILE CD1 C -6.093 -4.162 -8.068 1.00 . A A . 99 ILE CD1 1 1
44 77371 1 1 107 ILE CG1 C -7.274 -4.636 -8.890 1.00 . A A . 99 ILE CG1 1 1
44 77372 1 1 107 ILE CG2 C -6.028 -6.692 -9.604 1.00 . A A . 99 ILE CG2 1 1
44 77373 1 1 107 ILE H H -8.033 -3.913 -11.815 1.00 . A A . 99 ILE H 1 1
44 77374 1 1 107 ILE HA H -5.357 -4.167 -10.698 1.00 . A A . 99 ILE HA 1 1
44 77375 1 1 107 ILE HB H -7.797 -5.934 -10.500 1.00 . A A . 99 ILE HB 1 1
44 77376 1 1 107 ILE HD11 H -5.517 -5.014 -7.741 1.00 . A A . 99 ILE HD11 1 1
44 77377 1 1 107 ILE HD12 H -6.455 -3.621 -7.206 1.00 . A A . 99 ILE HD12 1 1
44 77378 1 1 107 ILE HD13 H -5.473 -3.513 -8.668 1.00 . A A . 99 ILE HD13 1 1
44 77379 1 1 107 ILE HG12 H -7.783 -3.763 -9.262 1.00 . A A . 99 ILE HG12 1 1
44 77380 1 1 107 ILE HG13 H -7.936 -5.181 -8.236 1.00 . A A . 99 ILE HG13 1 1
44 77381 1 1 107 ILE HG21 H -6.487 -7.152 -8.740 1.00 . A A . 99 ILE HG21 1 1
44 77382 1 1 107 ILE HG22 H -5.046 -6.328 -9.337 1.00 . A A . 99 ILE HG22 1 1
44 77383 1 1 107 ILE HG23 H -5.941 -7.419 -10.396 1.00 . A A . 99 ILE HG23 1 1
44 77384 1 1 107 ILE N N -7.080 -3.701 -11.744 1.00 . A A . 99 ILE N 1 1
44 77385 1 1 107 ILE O O -4.456 -6.042 -12.156 1.00 . A A . 99 ILE O 1 1
44 77386 1 1 108 GLU C C -4.727 -6.418 -14.914 1.00 . A A . 100 GLU C 1 1
44 77387 1 1 108 GLU CA C -6.034 -6.885 -14.281 1.00 . A A . 100 GLU CA 1 1
44 77388 1 1 108 GLU CB C -7.127 -6.971 -15.347 1.00 . A A . 100 GLU CB 1 1
44 77389 1 1 108 GLU CD C -6.717 -9.378 -15.998 1.00 . A A . 100 GLU CD 1 1
44 77390 1 1 108 GLU CG C -6.807 -7.941 -16.473 1.00 . A A . 100 GLU CG 1 1
44 77391 1 1 108 GLU H H -7.360 -5.635 -13.203 1.00 . A A . 100 GLU H 1 1
44 77392 1 1 108 GLU HA H -5.882 -7.866 -13.854 1.00 . A A . 100 GLU HA 1 1
44 77393 1 1 108 GLU HB2 H -8.046 -7.291 -14.878 1.00 . A A . 100 GLU HB2 1 1
44 77394 1 1 108 GLU HB3 H -7.274 -5.992 -15.776 1.00 . A A . 100 GLU HB3 1 1
44 77395 1 1 108 GLU HG2 H -7.581 -7.874 -17.222 1.00 . A A . 100 GLU HG2 1 1
44 77396 1 1 108 GLU HG3 H -5.859 -7.663 -16.911 1.00 . A A . 100 GLU HG3 1 1
44 77397 1 1 108 GLU N N -6.447 -5.987 -13.205 1.00 . A A . 100 GLU N 1 1
44 77398 1 1 108 GLU O O -3.860 -7.227 -15.243 1.00 . A A . 100 GLU O 1 1
44 77399 1 1 108 GLU OE1 O -5.652 -9.767 -15.477 1.00 . A A . 100 GLU OE1 1 1
44 77400 1 1 108 GLU OE2 O -7.715 -10.116 -16.148 1.00 . A A . 100 GLU OE2 1 1
44 77401 1 1 109 SER C C -2.816 -3.444 -14.766 1.00 . A A . 101 SER C 1 1
44 77402 1 1 109 SER CA C -3.394 -4.527 -15.673 1.00 . A A . 101 SER CA 1 1
44 77403 1 1 109 SER CB C -3.713 -3.944 -17.052 1.00 . A A . 101 SER CB 1 1
44 77404 1 1 109 SER H H -5.320 -4.514 -14.799 1.00 . A A . 101 SER H 1 1
44 77405 1 1 109 SER HA H -2.664 -5.316 -15.784 1.00 . A A . 101 SER HA 1 1
44 77406 1 1 109 SER HB2 H -2.829 -3.472 -17.455 1.00 . A A . 101 SER HB2 1 1
44 77407 1 1 109 SER HB3 H -4.029 -4.739 -17.711 1.00 . A A . 101 SER HB3 1 1
44 77408 1 1 109 SER HG H -5.593 -3.426 -16.875 1.00 . A A . 101 SER HG 1 1
44 77409 1 1 109 SER N N -4.594 -5.107 -15.081 1.00 . A A . 101 SER N 1 1
44 77410 1 1 109 SER O O -2.294 -2.434 -15.239 1.00 . A A . 101 SER O 1 1
44 77411 1 1 109 SER OG O -4.749 -2.980 -16.970 1.00 . A A . 101 SER OG 1 1
44 77412 1 1 110 ILE C C -0.904 -2.532 -12.589 1.00 . A A . 102 ILE C 1 1
44 77413 1 1 110 ILE CA C -2.413 -2.718 -12.475 1.00 . A A . 102 ILE CA 1 1
44 77414 1 1 110 ILE CB C -2.750 -3.162 -11.038 1.00 . A A . 102 ILE CB 1 1
44 77415 1 1 110 ILE CD1 C -3.129 -0.832 -10.081 1.00 . A A . 102 ILE CD1 1 1
44 77416 1 1 110 ILE CG1 C -2.302 -2.098 -10.034 1.00 . A A . 102 ILE CG1 1 1
44 77417 1 1 110 ILE CG2 C -2.097 -4.501 -10.723 1.00 . A A . 102 ILE CG2 1 1
44 77418 1 1 110 ILE H H -3.337 -4.493 -13.147 1.00 . A A . 102 ILE H 1 1
44 77419 1 1 110 ILE HA H -2.894 -1.770 -12.652 1.00 . A A . 102 ILE HA 1 1
44 77420 1 1 110 ILE HB H -3.821 -3.284 -10.966 1.00 . A A . 102 ILE HB 1 1
44 77421 1 1 110 ILE HD11 H -2.974 -0.336 -11.027 1.00 . A A . 102 ILE HD11 1 1
44 77422 1 1 110 ILE HD12 H -2.829 -0.177 -9.277 1.00 . A A . 102 ILE HD12 1 1
44 77423 1 1 110 ILE HD13 H -4.171 -1.082 -9.972 1.00 . A A . 102 ILE HD13 1 1
44 77424 1 1 110 ILE HG12 H -2.369 -2.502 -9.035 1.00 . A A . 102 ILE HG12 1 1
44 77425 1 1 110 ILE HG13 H -1.277 -1.830 -10.241 1.00 . A A . 102 ILE HG13 1 1
44 77426 1 1 110 ILE HG21 H -2.525 -5.267 -11.350 1.00 . A A . 102 ILE HG21 1 1
44 77427 1 1 110 ILE HG22 H -2.266 -4.747 -9.686 1.00 . A A . 102 ILE HG22 1 1
44 77428 1 1 110 ILE HG23 H -1.033 -4.437 -10.909 1.00 . A A . 102 ILE HG23 1 1
44 77429 1 1 110 ILE N N -2.914 -3.667 -13.458 1.00 . A A . 102 ILE N 1 1
44 77430 1 1 110 ILE O O -0.166 -3.473 -12.882 1.00 . A A . 102 ILE O 1 1
44 77431 1 1 111 ASP C C 1.295 -0.053 -11.239 1.00 . A A . 103 ASP C 1 1
44 77432 1 1 111 ASP CA C 0.954 -0.973 -12.404 1.00 . A A . 103 ASP CA 1 1
44 77433 1 1 111 ASP CB C 1.315 -0.306 -13.729 1.00 . A A . 103 ASP CB 1 1
44 77434 1 1 111 ASP CG C 0.834 -1.102 -14.928 1.00 . A A . 103 ASP CG 1 1
44 77435 1 1 111 ASP H H -1.107 -0.597 -12.153 1.00 . A A . 103 ASP H 1 1
44 77436 1 1 111 ASP HA H 1.515 -1.890 -12.302 1.00 . A A . 103 ASP HA 1 1
44 77437 1 1 111 ASP HB2 H 0.866 0.673 -13.767 1.00 . A A . 103 ASP HB2 1 1
44 77438 1 1 111 ASP HB3 H 2.389 -0.209 -13.792 1.00 . A A . 103 ASP HB3 1 1
44 77439 1 1 111 ASP N N -0.461 -1.305 -12.358 1.00 . A A . 103 ASP N 1 1
44 77440 1 1 111 ASP O O 0.455 0.740 -10.814 1.00 . A A . 103 ASP O 1 1
44 77441 1 1 111 ASP OD1 O 1.433 -2.160 -15.216 1.00 . A A . 103 ASP OD1 1 1
44 77442 1 1 111 ASP OD2 O -0.141 -0.670 -15.575 1.00 . A A . 103 ASP OD2 1 1
44 77443 1 1 112 ALA C C 2.547 2.126 -9.849 1.00 . A A . 104 ALA C 1 1
44 77444 1 1 112 ALA CA C 2.920 0.674 -9.589 1.00 . A A . 104 ALA CA 1 1
44 77445 1 1 112 ALA CB C 4.405 0.525 -9.321 1.00 . A A . 104 ALA CB 1 1
44 77446 1 1 112 ALA H H 3.141 -0.816 -11.082 1.00 . A A . 104 ALA H 1 1
44 77447 1 1 112 ALA HA H 2.388 0.333 -8.716 1.00 . A A . 104 ALA HA 1 1
44 77448 1 1 112 ALA HB1 H 4.623 -0.511 -9.098 1.00 . A A . 104 ALA HB1 1 1
44 77449 1 1 112 ALA HB2 H 4.677 1.140 -8.474 1.00 . A A . 104 ALA HB2 1 1
44 77450 1 1 112 ALA HB3 H 4.965 0.835 -10.189 1.00 . A A . 104 ALA HB3 1 1
44 77451 1 1 112 ALA N N 2.510 -0.164 -10.712 1.00 . A A . 104 ALA N 1 1
44 77452 1 1 112 ALA O O 2.162 2.856 -8.933 1.00 . A A . 104 ALA O 1 1
44 77453 1 1 113 THR C C 0.824 4.147 -11.241 1.00 . A A . 105 THR C 1 1
44 77454 1 1 113 THR CA C 2.299 3.885 -11.507 1.00 . A A . 105 THR CA 1 1
44 77455 1 1 113 THR CB C 2.581 4.125 -12.999 1.00 . A A . 105 THR CB 1 1
44 77456 1 1 113 THR CG2 C 2.141 5.518 -13.405 1.00 . A A . 105 THR CG2 1 1
44 77457 1 1 113 THR H H 2.971 1.904 -11.788 1.00 . A A . 105 THR H 1 1
44 77458 1 1 113 THR HA H 2.893 4.579 -10.929 1.00 . A A . 105 THR HA 1 1
44 77459 1 1 113 THR HB H 2.018 3.407 -13.577 1.00 . A A . 105 THR HB 1 1
44 77460 1 1 113 THR HG1 H 4.491 4.250 -12.517 1.00 . A A . 105 THR HG1 1 1
44 77461 1 1 113 THR HG21 H 1.063 5.585 -13.336 1.00 . A A . 105 THR HG21 1 1
44 77462 1 1 113 THR HG22 H 2.451 5.713 -14.419 1.00 . A A . 105 THR HG22 1 1
44 77463 1 1 113 THR HG23 H 2.589 6.243 -12.742 1.00 . A A . 105 THR HG23 1 1
44 77464 1 1 113 THR N N 2.650 2.532 -11.108 1.00 . A A . 105 THR N 1 1
44 77465 1 1 113 THR O O 0.457 5.162 -10.652 1.00 . A A . 105 THR O 1 1
44 77466 1 1 113 THR OG1 O 3.978 3.959 -13.273 1.00 . A A . 105 THR OG1 1 1
44 77467 1 1 114 LYS C C -1.831 3.413 -10.025 1.00 . A A . 106 LYS C 1 1
44 77468 1 1 114 LYS CA C -1.460 3.327 -11.500 1.00 . A A . 106 LYS CA 1 1
44 77469 1 1 114 LYS CB C -2.170 2.136 -12.142 1.00 . A A . 106 LYS CB 1 1
44 77470 1 1 114 LYS CD C -2.547 0.744 -14.198 1.00 . A A . 106 LYS CD 1 1
44 77471 1 1 114 LYS CE C -4.061 0.884 -14.256 1.00 . A A . 106 LYS CE 1 1
44 77472 1 1 114 LYS CG C -1.891 1.992 -13.628 1.00 . A A . 106 LYS CG 1 1
44 77473 1 1 114 LYS H H 0.345 2.422 -12.129 1.00 . A A . 106 LYS H 1 1
44 77474 1 1 114 LYS HA H -1.780 4.235 -11.993 1.00 . A A . 106 LYS HA 1 1
44 77475 1 1 114 LYS HB2 H -1.852 1.229 -11.649 1.00 . A A . 106 LYS HB2 1 1
44 77476 1 1 114 LYS HB3 H -3.235 2.252 -12.009 1.00 . A A . 106 LYS HB3 1 1
44 77477 1 1 114 LYS HD2 H -2.173 0.571 -15.195 1.00 . A A . 106 LYS HD2 1 1
44 77478 1 1 114 LYS HD3 H -2.297 -0.099 -13.569 1.00 . A A . 106 LYS HD3 1 1
44 77479 1 1 114 LYS HE2 H -4.435 1.026 -13.252 1.00 . A A . 106 LYS HE2 1 1
44 77480 1 1 114 LYS HE3 H -4.306 1.747 -14.855 1.00 . A A . 106 LYS HE3 1 1
44 77481 1 1 114 LYS HG2 H -2.280 2.858 -14.143 1.00 . A A . 106 LYS HG2 1 1
44 77482 1 1 114 LYS HG3 H -0.822 1.932 -13.780 1.00 . A A . 106 LYS HG3 1 1
44 77483 1 1 114 LYS HZ1 H -4.382 -0.456 -15.824 1.00 . A A . 106 LYS HZ1 1 1
44 77484 1 1 114 LYS HZ2 H -5.742 -0.203 -14.850 1.00 . A A . 106 LYS HZ2 1 1
44 77485 1 1 114 LYS HZ3 H -4.467 -1.165 -14.291 1.00 . A A . 106 LYS HZ3 1 1
44 77486 1 1 114 LYS N N -0.017 3.213 -11.676 1.00 . A A . 106 LYS N 1 1
44 77487 1 1 114 LYS NZ N -4.709 -0.319 -14.846 1.00 . A A . 106 LYS NZ 1 1
44 77488 1 1 114 LYS O O -2.434 4.391 -9.593 1.00 . A A . 106 LYS O 1 1
44 77489 1 1 115 LEU C C -1.345 3.675 -7.177 1.00 . A A . 107 LEU C 1 1
44 77490 1 1 115 LEU CA C -1.786 2.369 -7.830 1.00 . A A . 107 LEU CA 1 1
44 77491 1 1 115 LEU CB C -1.094 1.189 -7.134 1.00 . A A . 107 LEU CB 1 1
44 77492 1 1 115 LEU CD1 C -1.084 -0.378 -5.168 1.00 . A A . 107 LEU CD1 1 1
44 77493 1 1 115 LEU CD2 C -2.942 1.280 -5.406 1.00 . A A . 107 LEU CD2 1 1
44 77494 1 1 115 LEU CG C -1.962 0.382 -6.154 1.00 . A A . 107 LEU CG 1 1
44 77495 1 1 115 LEU H H -1.000 1.629 -9.654 1.00 . A A . 107 LEU H 1 1
44 77496 1 1 115 LEU HA H -2.856 2.266 -7.723 1.00 . A A . 107 LEU HA 1 1
44 77497 1 1 115 LEU HB2 H -0.732 0.517 -7.897 1.00 . A A . 107 LEU HB2 1 1
44 77498 1 1 115 LEU HB3 H -0.243 1.574 -6.588 1.00 . A A . 107 LEU HB3 1 1
44 77499 1 1 115 LEU HD11 H -0.319 0.284 -4.783 1.00 . A A . 107 LEU HD11 1 1
44 77500 1 1 115 LEU HD12 H -0.618 -1.213 -5.668 1.00 . A A . 107 LEU HD12 1 1
44 77501 1 1 115 LEU HD13 H -1.688 -0.741 -4.350 1.00 . A A . 107 LEU HD13 1 1
44 77502 1 1 115 LEU HD21 H -3.629 1.729 -6.109 1.00 . A A . 107 LEU HD21 1 1
44 77503 1 1 115 LEU HD22 H -2.399 2.055 -4.888 1.00 . A A . 107 LEU HD22 1 1
44 77504 1 1 115 LEU HD23 H -3.499 0.691 -4.692 1.00 . A A . 107 LEU HD23 1 1
44 77505 1 1 115 LEU HG H -2.535 -0.345 -6.712 1.00 . A A . 107 LEU HG 1 1
44 77506 1 1 115 LEU N N -1.477 2.387 -9.255 1.00 . A A . 107 LEU N 1 1
44 77507 1 1 115 LEU O O -2.147 4.373 -6.552 1.00 . A A . 107 LEU O 1 1
44 77508 1 1 116 SER C C -0.255 6.446 -7.295 1.00 . A A . 108 SER C 1 1
44 77509 1 1 116 SER CA C 0.491 5.224 -6.773 1.00 . A A . 108 SER CA 1 1
44 77510 1 1 116 SER CB C 1.975 5.337 -7.118 1.00 . A A . 108 SER CB 1 1
44 77511 1 1 116 SER H H 0.519 3.404 -7.852 1.00 . A A . 108 SER H 1 1
44 77512 1 1 116 SER HA H 0.380 5.177 -5.701 1.00 . A A . 108 SER HA 1 1
44 77513 1 1 116 SER HB2 H 2.090 5.356 -8.192 1.00 . A A . 108 SER HB2 1 1
44 77514 1 1 116 SER HB3 H 2.370 6.250 -6.695 1.00 . A A . 108 SER HB3 1 1
44 77515 1 1 116 SER HG H 2.099 3.602 -6.215 1.00 . A A . 108 SER HG 1 1
44 77516 1 1 116 SER N N -0.066 4.001 -7.337 1.00 . A A . 108 SER N 1 1
44 77517 1 1 116 SER O O -0.351 7.464 -6.612 1.00 . A A . 108 SER O 1 1
44 77518 1 1 116 SER OG O 2.706 4.238 -6.600 1.00 . A A . 108 SER OG 1 1
44 77519 1 1 117 ARG C C -2.865 7.594 -8.447 1.00 . A A . 109 ARG C 1 1
44 77520 1 1 117 ARG CA C -1.514 7.425 -9.129 1.00 . A A . 109 ARG CA 1 1
44 77521 1 1 117 ARG CB C -1.700 7.153 -10.623 1.00 . A A . 109 ARG CB 1 1
44 77522 1 1 117 ARG CD C -3.801 8.385 -11.232 1.00 . A A . 109 ARG CD 1 1
44 77523 1 1 117 ARG CG C -2.294 8.318 -11.398 1.00 . A A . 109 ARG CG 1 1
44 77524 1 1 117 ARG CZ C -5.730 9.334 -12.434 1.00 . A A . 109 ARG CZ 1 1
44 77525 1 1 117 ARG H H -0.657 5.505 -9.010 1.00 . A A . 109 ARG H 1 1
44 77526 1 1 117 ARG HA H -0.942 8.328 -8.998 1.00 . A A . 109 ARG HA 1 1
44 77527 1 1 117 ARG HB2 H -0.741 6.916 -11.054 1.00 . A A . 109 ARG HB2 1 1
44 77528 1 1 117 ARG HB3 H -2.354 6.302 -10.740 1.00 . A A . 109 ARG HB3 1 1
44 77529 1 1 117 ARG HD2 H -4.207 7.392 -11.362 1.00 . A A . 109 ARG HD2 1 1
44 77530 1 1 117 ARG HD3 H -4.025 8.737 -10.232 1.00 . A A . 109 ARG HD3 1 1
44 77531 1 1 117 ARG HE H -3.830 9.879 -12.710 1.00 . A A . 109 ARG HE 1 1
44 77532 1 1 117 ARG HG2 H -1.861 9.239 -11.035 1.00 . A A . 109 ARG HG2 1 1
44 77533 1 1 117 ARG HG3 H -2.061 8.198 -12.446 1.00 . A A . 109 ARG HG3 1 1
44 77534 1 1 117 ARG HH11 H -6.199 7.917 -11.070 1.00 . A A . 109 ARG HH11 1 1
44 77535 1 1 117 ARG HH12 H -7.541 8.590 -11.934 1.00 . A A . 109 ARG HH12 1 1
44 77536 1 1 117 ARG HH21 H -5.592 10.767 -13.853 1.00 . A A . 109 ARG HH21 1 1
44 77537 1 1 117 ARG HH22 H -7.197 10.206 -13.518 1.00 . A A . 109 ARG HH22 1 1
44 77538 1 1 117 ARG N N -0.774 6.337 -8.513 1.00 . A A . 109 ARG N 1 1
44 77539 1 1 117 ARG NE N -4.421 9.285 -12.202 1.00 . A A . 109 ARG NE 1 1
44 77540 1 1 117 ARG NH1 N -6.558 8.549 -11.757 1.00 . A A . 109 ARG NH1 1 1
44 77541 1 1 117 ARG NH2 N -6.213 10.172 -13.343 1.00 . A A . 109 ARG NH2 1 1
44 77542 1 1 117 ARG O O -3.123 8.617 -7.816 1.00 . A A . 109 ARG O 1 1
44 77543 1 1 118 PHE C C -4.958 7.138 -6.558 1.00 . A A . 110 PHE C 1 1
44 77544 1 1 118 PHE CA C -5.051 6.611 -7.982 1.00 . A A . 110 PHE CA 1 1
44 77545 1 1 118 PHE CB C -5.677 5.216 -7.984 1.00 . A A . 110 PHE CB 1 1
44 77546 1 1 118 PHE CD1 C -7.608 5.175 -9.586 1.00 . A A . 110 PHE CD1 1 1
44 77547 1 1 118 PHE CD2 C -5.564 4.142 -10.249 1.00 . A A . 110 PHE CD2 1 1
44 77548 1 1 118 PHE CE1 C -8.181 4.828 -10.793 1.00 . A A . 110 PHE CE1 1 1
44 77549 1 1 118 PHE CE2 C -6.132 3.790 -11.460 1.00 . A A . 110 PHE CE2 1 1
44 77550 1 1 118 PHE CG C -6.293 4.836 -9.300 1.00 . A A . 110 PHE CG 1 1
44 77551 1 1 118 PHE CZ C -7.442 4.134 -11.732 1.00 . A A . 110 PHE CZ 1 1
44 77552 1 1 118 PHE H H -3.463 5.814 -9.134 1.00 . A A . 110 PHE H 1 1
44 77553 1 1 118 PHE HA H -5.674 7.278 -8.561 1.00 . A A . 110 PHE HA 1 1
44 77554 1 1 118 PHE HB2 H -4.913 4.485 -7.753 1.00 . A A . 110 PHE HB2 1 1
44 77555 1 1 118 PHE HB3 H -6.449 5.175 -7.228 1.00 . A A . 110 PHE HB3 1 1
44 77556 1 1 118 PHE HD1 H -8.186 5.717 -8.852 1.00 . A A . 110 PHE HD1 1 1
44 77557 1 1 118 PHE HD2 H -4.540 3.872 -10.038 1.00 . A A . 110 PHE HD2 1 1
44 77558 1 1 118 PHE HE1 H -9.205 5.098 -11.005 1.00 . A A . 110 PHE HE1 1 1
44 77559 1 1 118 PHE HE2 H -5.552 3.249 -12.192 1.00 . A A . 110 PHE HE2 1 1
44 77560 1 1 118 PHE HZ H -7.888 3.861 -12.676 1.00 . A A . 110 PHE HZ 1 1
44 77561 1 1 118 PHE N N -3.726 6.586 -8.596 1.00 . A A . 110 PHE N 1 1
44 77562 1 1 118 PHE O O -5.779 7.950 -6.128 1.00 . A A . 110 PHE O 1 1
44 77563 1 1 119 ILE C C -3.405 8.605 -4.468 1.00 . A A . 111 ILE C 1 1
44 77564 1 1 119 ILE CA C -3.734 7.121 -4.465 1.00 . A A . 111 ILE CA 1 1
44 77565 1 1 119 ILE CB C -2.589 6.352 -3.782 1.00 . A A . 111 ILE CB 1 1
44 77566 1 1 119 ILE CD1 C -1.772 3.997 -3.292 1.00 . A A . 111 ILE CD1 1 1
44 77567 1 1 119 ILE CG1 C -2.949 4.877 -3.648 1.00 . A A . 111 ILE CG1 1 1
44 77568 1 1 119 ILE CG2 C -2.294 6.953 -2.417 1.00 . A A . 111 ILE CG2 1 1
44 77569 1 1 119 ILE H H -3.342 6.002 -6.217 1.00 . A A . 111 ILE H 1 1
44 77570 1 1 119 ILE HA H -4.644 6.959 -3.906 1.00 . A A . 111 ILE HA 1 1
44 77571 1 1 119 ILE HB H -1.703 6.449 -4.392 1.00 . A A . 111 ILE HB 1 1
44 77572 1 1 119 ILE HD11 H -1.318 4.355 -2.380 1.00 . A A . 111 ILE HD11 1 1
44 77573 1 1 119 ILE HD12 H -1.047 4.026 -4.091 1.00 . A A . 111 ILE HD12 1 1
44 77574 1 1 119 ILE HD13 H -2.112 2.981 -3.150 1.00 . A A . 111 ILE HD13 1 1
44 77575 1 1 119 ILE HG12 H -3.694 4.763 -2.874 1.00 . A A . 111 ILE HG12 1 1
44 77576 1 1 119 ILE HG13 H -3.354 4.530 -4.582 1.00 . A A . 111 ILE HG13 1 1
44 77577 1 1 119 ILE HG21 H -2.001 7.988 -2.536 1.00 . A A . 111 ILE HG21 1 1
44 77578 1 1 119 ILE HG22 H -1.495 6.400 -1.949 1.00 . A A . 111 ILE HG22 1 1
44 77579 1 1 119 ILE HG23 H -3.181 6.897 -1.803 1.00 . A A . 111 ILE HG23 1 1
44 77580 1 1 119 ILE N N -3.950 6.668 -5.829 1.00 . A A . 111 ILE N 1 1
44 77581 1 1 119 ILE O O -4.070 9.400 -3.814 1.00 . A A . 111 ILE O 1 1
44 77582 1 1 120 GLU C C -3.142 11.229 -5.770 1.00 . A A . 112 GLU C 1 1
44 77583 1 1 120 GLU CA C -1.968 10.362 -5.335 1.00 . A A . 112 GLU CA 1 1
44 77584 1 1 120 GLU CB C -0.832 10.499 -6.349 1.00 . A A . 112 GLU CB 1 1
44 77585 1 1 120 GLU CD C 0.611 12.085 -5.013 1.00 . A A . 112 GLU CD 1 1
44 77586 1 1 120 GLU CG C -0.146 11.855 -6.307 1.00 . A A . 112 GLU CG 1 1
44 77587 1 1 120 GLU H H -1.891 8.287 -5.730 1.00 . A A . 112 GLU H 1 1
44 77588 1 1 120 GLU HA H -1.621 10.685 -4.367 1.00 . A A . 112 GLU HA 1 1
44 77589 1 1 120 GLU HB2 H -0.093 9.737 -6.153 1.00 . A A . 112 GLU HB2 1 1
44 77590 1 1 120 GLU HB3 H -1.238 10.353 -7.343 1.00 . A A . 112 GLU HB3 1 1
44 77591 1 1 120 GLU HG2 H 0.549 11.919 -7.129 1.00 . A A . 112 GLU HG2 1 1
44 77592 1 1 120 GLU HG3 H -0.896 12.624 -6.407 1.00 . A A . 112 GLU HG3 1 1
44 77593 1 1 120 GLU N N -2.381 8.970 -5.228 1.00 . A A . 112 GLU N 1 1
44 77594 1 1 120 GLU O O -3.118 12.452 -5.632 1.00 . A A . 112 GLU O 1 1
44 77595 1 1 120 GLU OE1 O 1.784 11.666 -4.928 1.00 . A A . 112 GLU OE1 1 1
44 77596 1 1 120 GLU OE2 O 0.031 12.686 -4.084 1.00 . A A . 112 GLU OE2 1 1
44 77597 1 1 121 ILE C C -6.434 11.352 -5.687 1.00 . A A . 113 ILE C 1 1
44 77598 1 1 121 ILE CA C -5.360 11.253 -6.775 1.00 . A A . 113 ILE CA 1 1
44 77599 1 1 121 ILE CB C -5.921 10.529 -8.027 1.00 . A A . 113 ILE CB 1 1
44 77600 1 1 121 ILE CD1 C -3.873 11.231 -9.383 1.00 . A A . 113 ILE CD1 1 1
44 77601 1 1 121 ILE CG1 C -5.385 11.177 -9.307 1.00 . A A . 113 ILE CG1 1 1
44 77602 1 1 121 ILE CG2 C -7.441 10.517 -8.036 1.00 . A A . 113 ILE CG2 1 1
44 77603 1 1 121 ILE H H -4.121 9.597 -6.368 1.00 . A A . 113 ILE H 1 1
44 77604 1 1 121 ILE HA H -5.068 12.251 -7.070 1.00 . A A . 113 ILE HA 1 1
44 77605 1 1 121 ILE HB H -5.587 9.505 -7.992 1.00 . A A . 113 ILE HB 1 1
44 77606 1 1 121 ILE HD11 H -3.473 10.232 -9.301 1.00 . A A . 113 ILE HD11 1 1
44 77607 1 1 121 ILE HD12 H -3.492 11.838 -8.574 1.00 . A A . 113 ILE HD12 1 1
44 77608 1 1 121 ILE HD13 H -3.575 11.660 -10.327 1.00 . A A . 113 ILE HD13 1 1
44 77609 1 1 121 ILE HG12 H -5.736 10.615 -10.157 1.00 . A A . 113 ILE HG12 1 1
44 77610 1 1 121 ILE HG13 H -5.757 12.189 -9.373 1.00 . A A . 113 ILE HG13 1 1
44 77611 1 1 121 ILE HG21 H -7.812 11.525 -7.935 1.00 . A A . 113 ILE HG21 1 1
44 77612 1 1 121 ILE HG22 H -7.796 9.917 -7.212 1.00 . A A . 113 ILE HG22 1 1
44 77613 1 1 121 ILE HG23 H -7.790 10.093 -8.965 1.00 . A A . 113 ILE HG23 1 1
44 77614 1 1 121 ILE N N -4.169 10.573 -6.296 1.00 . A A . 113 ILE N 1 1
44 77615 1 1 121 ILE O O -7.166 12.340 -5.625 1.00 . A A . 113 ILE O 1 1
44 77616 1 1 122 ASN C C -6.893 10.173 -2.382 1.00 . A A . 114 ASN C 1 1
44 77617 1 1 122 ASN CA C -7.527 10.330 -3.764 1.00 . A A . 114 ASN CA 1 1
44 77618 1 1 122 ASN CB C -8.550 9.213 -3.981 1.00 . A A . 114 ASN CB 1 1
44 77619 1 1 122 ASN CG C -9.316 9.369 -5.280 1.00 . A A . 114 ASN CG 1 1
44 77620 1 1 122 ASN H H -5.919 9.568 -4.926 1.00 . A A . 114 ASN H 1 1
44 77621 1 1 122 ASN HA H -8.040 11.278 -3.797 1.00 . A A . 114 ASN HA 1 1
44 77622 1 1 122 ASN HB2 H -8.038 8.264 -3.999 1.00 . A A . 114 ASN HB2 1 1
44 77623 1 1 122 ASN HB3 H -9.255 9.223 -3.163 1.00 . A A . 114 ASN HB3 1 1
44 77624 1 1 122 ASN HD21 H -10.226 10.990 -4.576 1.00 . A A . 114 ASN HD21 1 1
44 77625 1 1 122 ASN HD22 H -10.665 10.519 -6.181 1.00 . A A . 114 ASN HD22 1 1
44 77626 1 1 122 ASN N N -6.527 10.332 -4.834 1.00 . A A . 114 ASN N 1 1
44 77627 1 1 122 ASN ND2 N -10.154 10.397 -5.354 1.00 . A A . 114 ASN ND2 1 1
44 77628 1 1 122 ASN O O -7.519 9.641 -1.467 1.00 . A A . 114 ASN O 1 1
44 77629 1 1 122 ASN OD1 O -9.156 8.576 -6.208 1.00 . A A . 114 ASN OD1 1 1
44 77630 1 1 123 SER C C -5.377 11.689 -0.042 1.00 . A A . 115 SER C 1 1
44 77631 1 1 123 SER CA C -4.970 10.531 -0.947 1.00 . A A . 115 SER CA 1 1
44 77632 1 1 123 SER CB C -3.455 10.529 -1.154 1.00 . A A . 115 SER CB 1 1
44 77633 1 1 123 SER H H -5.182 10.996 -3.005 1.00 . A A . 115 SER H 1 1
44 77634 1 1 123 SER HA H -5.262 9.604 -0.480 1.00 . A A . 115 SER HA 1 1
44 77635 1 1 123 SER HB2 H -2.963 10.423 -0.198 1.00 . A A . 115 SER HB2 1 1
44 77636 1 1 123 SER HB3 H -3.185 9.702 -1.794 1.00 . A A . 115 SER HB3 1 1
44 77637 1 1 123 SER HG H -3.238 11.719 -2.694 1.00 . A A . 115 SER HG 1 1
44 77638 1 1 123 SER N N -5.656 10.621 -2.232 1.00 . A A . 115 SER N 1 1
44 77639 1 1 123 SER O O -4.534 12.338 0.577 1.00 . A A . 115 SER O 1 1
44 77640 1 1 123 SER OG O -3.021 11.734 -1.758 1.00 . A A . 115 SER OG 1 1
44 77641 1 1 124 LEU C C -7.627 12.513 2.229 1.00 . A A . 116 LEU C 1 1
44 77642 1 1 124 LEU CA C -7.217 13.017 0.849 1.00 . A A . 116 LEU CA 1 1
44 77643 1 1 124 LEU CB C -8.416 13.655 0.149 1.00 . A A . 116 LEU CB 1 1
44 77644 1 1 124 LEU CD1 C -9.390 14.832 -1.838 1.00 . A A . 116 LEU CD1 1 1
44 77645 1 1 124 LEU CD2 C -6.980 15.157 -1.262 1.00 . A A . 116 LEU CD2 1 1
44 77646 1 1 124 LEU CG C -8.144 14.178 -1.263 1.00 . A A . 116 LEU CG 1 1
44 77647 1 1 124 LEU H H -7.301 11.376 -0.480 1.00 . A A . 116 LEU H 1 1
44 77648 1 1 124 LEU HA H -6.447 13.759 0.966 1.00 . A A . 116 LEU HA 1 1
44 77649 1 1 124 LEU HB2 H -9.204 12.917 0.090 1.00 . A A . 116 LEU HB2 1 1
44 77650 1 1 124 LEU HB3 H -8.758 14.479 0.755 1.00 . A A . 116 LEU HB3 1 1
44 77651 1 1 124 LEU HD11 H -9.681 15.663 -1.212 1.00 . A A . 116 LEU HD11 1 1
44 77652 1 1 124 LEU HD12 H -10.193 14.111 -1.875 1.00 . A A . 116 LEU HD12 1 1
44 77653 1 1 124 LEU HD13 H -9.182 15.190 -2.835 1.00 . A A . 116 LEU HD13 1 1
44 77654 1 1 124 LEU HD21 H -6.080 14.647 -0.951 1.00 . A A . 116 LEU HD21 1 1
44 77655 1 1 124 LEU HD22 H -7.190 15.965 -0.578 1.00 . A A . 116 LEU HD22 1 1
44 77656 1 1 124 LEU HD23 H -6.842 15.554 -2.257 1.00 . A A . 116 LEU HD23 1 1
44 77657 1 1 124 LEU HG H -7.882 13.344 -1.901 1.00 . A A . 116 LEU HG 1 1
44 77658 1 1 124 LEU N N -6.682 11.937 0.031 1.00 . A A . 116 LEU N 1 1
44 77659 1 1 124 LEU O O -8.668 11.828 2.323 1.00 . A A . 116 LEU O 1 1
44 77660 1 1 124 LEU OXT O -6.908 12.813 3.205 1.00 . A A . 116 LEU OXT 1 1
45 77661 1 1 9 GLU C C 18.801 12.315 -15.253 1.00 . A A . 1 GLU C 1 1
45 77662 1 1 9 GLU CA C 18.257 12.118 -16.663 1.00 . A A . 1 GLU CA 1 1
45 77663 1 1 9 GLU CB C 17.072 11.150 -16.623 1.00 . A A . 1 GLU CB 1 1
45 77664 1 1 9 GLU CD C 16.231 8.851 -15.998 1.00 . A A . 1 GLU CD 1 1
45 77665 1 1 9 GLU CG C 17.433 9.766 -16.107 1.00 . A A . 1 GLU CG 1 1
45 77666 1 1 9 GLU H H 20.235 11.441 -17.194 1.00 . A A . 1 GLU H 1 1
45 77667 1 1 9 GLU HA H 17.921 13.073 -17.042 1.00 . A A . 1 GLU HA 1 1
45 77668 1 1 9 GLU HB2 H 16.308 11.563 -15.980 1.00 . A A . 1 GLU HB2 1 1
45 77669 1 1 9 GLU HB3 H 16.673 11.046 -17.621 1.00 . A A . 1 GLU HB3 1 1
45 77670 1 1 9 GLU HG2 H 18.147 9.319 -16.784 1.00 . A A . 1 GLU HG2 1 1
45 77671 1 1 9 GLU HG3 H 17.882 9.868 -15.129 1.00 . A A . 1 GLU HG3 1 1
45 77672 1 1 9 GLU N N 19.312 11.601 -17.572 1.00 . A A . 1 GLU N 1 1
45 77673 1 1 9 GLU O O 19.796 11.699 -14.869 1.00 . A A . 1 GLU O 1 1
45 77674 1 1 9 GLU OE1 O 15.552 8.885 -14.949 1.00 . A A . 1 GLU OE1 1 1
45 77675 1 1 9 GLU OE2 O 15.966 8.099 -16.959 1.00 . A A . 1 GLU OE2 1 1
45 77676 1 1 10 VAL C C 17.472 13.037 -12.130 1.00 . A A . 2 VAL C 1 1
45 77677 1 1 10 VAL CA C 18.555 13.457 -13.118 1.00 . A A . 2 VAL CA 1 1
45 77678 1 1 10 VAL CB C 18.876 14.951 -12.918 1.00 . A A . 2 VAL CB 1 1
45 77679 1 1 10 VAL CG1 C 20.009 15.379 -13.838 1.00 . A A . 2 VAL CG1 1 1
45 77680 1 1 10 VAL CG2 C 17.639 15.805 -13.154 1.00 . A A . 2 VAL CG2 1 1
45 77681 1 1 10 VAL H H 17.362 13.644 -14.854 1.00 . A A . 2 VAL H 1 1
45 77682 1 1 10 VAL HA H 19.452 12.887 -12.918 1.00 . A A . 2 VAL HA 1 1
45 77683 1 1 10 VAL HB H 19.199 15.097 -11.898 1.00 . A A . 2 VAL HB 1 1
45 77684 1 1 10 VAL HG11 H 20.204 16.433 -13.706 1.00 . A A . 2 VAL HG11 1 1
45 77685 1 1 10 VAL HG12 H 19.730 15.191 -14.865 1.00 . A A . 2 VAL HG12 1 1
45 77686 1 1 10 VAL HG13 H 20.899 14.816 -13.599 1.00 . A A . 2 VAL HG13 1 1
45 77687 1 1 10 VAL HG21 H 16.879 15.546 -12.431 1.00 . A A . 2 VAL HG21 1 1
45 77688 1 1 10 VAL HG22 H 17.263 15.627 -14.151 1.00 . A A . 2 VAL HG22 1 1
45 77689 1 1 10 VAL HG23 H 17.897 16.848 -13.047 1.00 . A A . 2 VAL HG23 1 1
45 77690 1 1 10 VAL N N 18.143 13.180 -14.488 1.00 . A A . 2 VAL N 1 1
45 77691 1 1 10 VAL O O 17.444 13.497 -10.988 1.00 . A A . 2 VAL O 1 1
45 77692 1 1 11 GLU C C 15.927 10.432 -10.961 1.00 . A A . 3 GLU C 1 1
45 77693 1 1 11 GLU CA C 15.494 11.668 -11.744 1.00 . A A . 3 GLU CA 1 1
45 77694 1 1 11 GLU CB C 14.277 11.335 -12.608 1.00 . A A . 3 GLU CB 1 1
45 77695 1 1 11 GLU CD C 13.230 13.635 -12.677 1.00 . A A . 3 GLU CD 1 1
45 77696 1 1 11 GLU CG C 13.812 12.489 -13.482 1.00 . A A . 3 GLU CG 1 1
45 77697 1 1 11 GLU H H 16.662 11.831 -13.501 1.00 . A A . 3 GLU H 1 1
45 77698 1 1 11 GLU HA H 15.231 12.449 -11.048 1.00 . A A . 3 GLU HA 1 1
45 77699 1 1 11 GLU HB2 H 14.522 10.502 -13.250 1.00 . A A . 3 GLU HB2 1 1
45 77700 1 1 11 GLU HB3 H 13.459 11.049 -11.961 1.00 . A A . 3 GLU HB3 1 1
45 77701 1 1 11 GLU HG2 H 14.656 12.858 -14.046 1.00 . A A . 3 GLU HG2 1 1
45 77702 1 1 11 GLU HG3 H 13.055 12.127 -14.163 1.00 . A A . 3 GLU HG3 1 1
45 77703 1 1 11 GLU N N 16.584 12.158 -12.581 1.00 . A A . 3 GLU N 1 1
45 77704 1 1 11 GLU O O 15.102 9.754 -10.349 1.00 . A A . 3 GLU O 1 1
45 77705 1 1 11 GLU OE1 O 14.015 14.401 -12.080 1.00 . A A . 3 GLU OE1 1 1
45 77706 1 1 11 GLU OE2 O 11.988 13.766 -12.645 1.00 . A A . 3 GLU OE2 1 1
45 77707 1 1 12 LYS C C 19.072 9.331 -9.575 1.00 . A A . 4 LYS C 1 1
45 77708 1 1 12 LYS CA C 17.766 8.986 -10.281 1.00 . A A . 4 LYS CA 1 1
45 77709 1 1 12 LYS CB C 17.991 7.833 -11.261 1.00 . A A . 4 LYS CB 1 1
45 77710 1 1 12 LYS CD C 15.952 6.443 -10.752 1.00 . A A . 4 LYS CD 1 1
45 77711 1 1 12 LYS CE C 16.739 5.220 -10.304 1.00 . A A . 4 LYS CE 1 1
45 77712 1 1 12 LYS CG C 16.703 7.238 -11.811 1.00 . A A . 4 LYS CG 1 1
45 77713 1 1 12 LYS H H 17.835 10.723 -11.490 1.00 . A A . 4 LYS H 1 1
45 77714 1 1 12 LYS HA H 17.040 8.680 -9.543 1.00 . A A . 4 LYS HA 1 1
45 77715 1 1 12 LYS HB2 H 18.580 8.193 -12.093 1.00 . A A . 4 LYS HB2 1 1
45 77716 1 1 12 LYS HB3 H 18.539 7.050 -10.758 1.00 . A A . 4 LYS HB3 1 1
45 77717 1 1 12 LYS HD2 H 15.778 7.077 -9.896 1.00 . A A . 4 LYS HD2 1 1
45 77718 1 1 12 LYS HD3 H 15.006 6.121 -11.161 1.00 . A A . 4 LYS HD3 1 1
45 77719 1 1 12 LYS HE2 H 17.649 5.549 -9.823 1.00 . A A . 4 LYS HE2 1 1
45 77720 1 1 12 LYS HE3 H 16.140 4.662 -9.599 1.00 . A A . 4 LYS HE3 1 1
45 77721 1 1 12 LYS HG2 H 16.069 8.039 -12.161 1.00 . A A . 4 LYS HG2 1 1
45 77722 1 1 12 LYS HG3 H 16.945 6.583 -12.636 1.00 . A A . 4 LYS HG3 1 1
45 77723 1 1 12 LYS HZ1 H 17.686 4.851 -12.128 1.00 . A A . 4 LYS HZ1 1 1
45 77724 1 1 12 LYS HZ2 H 16.226 4.018 -11.934 1.00 . A A . 4 LYS HZ2 1 1
45 77725 1 1 12 LYS HZ3 H 17.611 3.501 -11.111 1.00 . A A . 4 LYS HZ3 1 1
45 77726 1 1 12 LYS N N 17.226 10.144 -10.985 1.00 . A A . 4 LYS N 1 1
45 77727 1 1 12 LYS NZ N 17.090 4.337 -11.449 1.00 . A A . 4 LYS NZ 1 1
45 77728 1 1 12 LYS O O 19.485 10.490 -9.543 1.00 . A A . 4 LYS O 1 1
45 77729 1 1 13 SER C C 20.842 9.535 -7.190 1.00 . A A . 5 SER C 1 1
45 77730 1 1 13 SER CA C 20.979 8.494 -8.299 1.00 . A A . 5 SER CA 1 1
45 77731 1 1 13 SER CB C 22.081 8.912 -9.274 1.00 . A A . 5 SER CB 1 1
45 77732 1 1 13 SER H H 19.331 7.412 -9.071 1.00 . A A . 5 SER H 1 1
45 77733 1 1 13 SER HA H 21.246 7.548 -7.855 1.00 . A A . 5 SER HA 1 1
45 77734 1 1 13 SER HB2 H 21.830 9.866 -9.714 1.00 . A A . 5 SER HB2 1 1
45 77735 1 1 13 SER HB3 H 23.018 8.999 -8.741 1.00 . A A . 5 SER HB3 1 1
45 77736 1 1 13 SER HG H 21.709 8.224 -11.070 1.00 . A A . 5 SER HG 1 1
45 77737 1 1 13 SER N N 19.716 8.312 -9.008 1.00 . A A . 5 SER N 1 1
45 77738 1 1 13 SER O O 21.750 10.334 -6.960 1.00 . A A . 5 SER O 1 1
45 77739 1 1 13 SER OG O 22.235 7.960 -10.312 1.00 . A A . 5 SER OG 1 1
45 77740 1 1 14 SER C C 18.855 9.751 -4.208 1.00 . A A . 6 SER C 1 1
45 77741 1 1 14 SER CA C 19.453 10.459 -5.420 1.00 . A A . 6 SER CA 1 1
45 77742 1 1 14 SER CB C 18.516 11.574 -5.890 1.00 . A A . 6 SER CB 1 1
45 77743 1 1 14 SER H H 19.019 8.854 -6.730 1.00 . A A . 6 SER H 1 1
45 77744 1 1 14 SER HA H 20.398 10.894 -5.133 1.00 . A A . 6 SER HA 1 1
45 77745 1 1 14 SER HB2 H 17.577 11.143 -6.205 1.00 . A A . 6 SER HB2 1 1
45 77746 1 1 14 SER HB3 H 18.342 12.263 -5.076 1.00 . A A . 6 SER HB3 1 1
45 77747 1 1 14 SER HG H 19.132 13.220 -6.757 1.00 . A A . 6 SER HG 1 1
45 77748 1 1 14 SER N N 19.704 9.516 -6.503 1.00 . A A . 6 SER N 1 1
45 77749 1 1 14 SER O O 19.481 9.680 -3.150 1.00 . A A . 6 SER O 1 1
45 77750 1 1 14 SER OG O 19.078 12.287 -6.978 1.00 . A A . 6 SER OG 1 1
45 77751 1 1 15 ASP C C 16.807 9.422 -2.064 1.00 . A A . 7 ASP C 1 1
45 77752 1 1 15 ASP CA C 16.952 8.526 -3.292 1.00 . A A . 7 ASP CA 1 1
45 77753 1 1 15 ASP CB C 17.705 7.247 -2.922 1.00 . A A . 7 ASP CB 1 1
45 77754 1 1 15 ASP CG C 17.723 6.238 -4.055 1.00 . A A . 7 ASP CG 1 1
45 77755 1 1 15 ASP H H 17.196 9.323 -5.240 1.00 . A A . 7 ASP H 1 1
45 77756 1 1 15 ASP HA H 15.967 8.263 -3.647 1.00 . A A . 7 ASP HA 1 1
45 77757 1 1 15 ASP HB2 H 18.726 7.495 -2.671 1.00 . A A . 7 ASP HB2 1 1
45 77758 1 1 15 ASP HB3 H 17.230 6.791 -2.067 1.00 . A A . 7 ASP HB3 1 1
45 77759 1 1 15 ASP N N 17.641 9.230 -4.372 1.00 . A A . 7 ASP N 1 1
45 77760 1 1 15 ASP O O 17.669 9.432 -1.185 1.00 . A A . 7 ASP O 1 1
45 77761 1 1 15 ASP OD1 O 16.794 5.410 -4.127 1.00 . A A . 7 ASP OD1 1 1
45 77762 1 1 15 ASP OD2 O 18.671 6.278 -4.869 1.00 . A A . 7 ASP OD2 1 1
45 77763 1 1 16 GLY C C 14.466 10.497 0.101 1.00 . A A . 8 GLY C 1 1
45 77764 1 1 16 GLY CA C 15.468 11.061 -0.891 1.00 . A A . 8 GLY CA 1 1
45 77765 1 1 16 GLY H H 15.056 10.118 -2.742 1.00 . A A . 8 GLY H 1 1
45 77766 1 1 16 GLY HA2 H 16.403 11.238 -0.380 1.00 . A A . 8 GLY HA2 1 1
45 77767 1 1 16 GLY HA3 H 15.096 12.003 -1.268 1.00 . A A . 8 GLY HA3 1 1
45 77768 1 1 16 GLY N N 15.709 10.170 -2.012 1.00 . A A . 8 GLY N 1 1
45 77769 1 1 16 GLY O O 14.857 9.967 1.141 1.00 . A A . 8 GLY O 1 1
45 77770 1 1 17 PRO C C 12.281 8.609 1.014 1.00 . A A . 9 PRO C 1 1
45 77771 1 1 17 PRO CA C 12.102 10.089 0.694 1.00 . A A . 9 PRO CA 1 1
45 77772 1 1 17 PRO CB C 10.815 10.310 -0.108 1.00 . A A . 9 PRO CB 1 1
45 77773 1 1 17 PRO CD C 12.597 11.224 -1.407 1.00 . A A . 9 PRO CD 1 1
45 77774 1 1 17 PRO CG C 11.145 11.402 -1.065 1.00 . A A . 9 PRO CG 1 1
45 77775 1 1 17 PRO HA H 12.056 10.651 1.615 1.00 . A A . 9 PRO HA 1 1
45 77776 1 1 17 PRO HB2 H 10.549 9.397 -0.623 1.00 . A A . 9 PRO HB2 1 1
45 77777 1 1 17 PRO HB3 H 10.018 10.600 0.560 1.00 . A A . 9 PRO HB3 1 1
45 77778 1 1 17 PRO HD2 H 12.708 10.575 -2.263 1.00 . A A . 9 PRO HD2 1 1
45 77779 1 1 17 PRO HD3 H 13.061 12.182 -1.595 1.00 . A A . 9 PRO HD3 1 1
45 77780 1 1 17 PRO HG2 H 10.537 11.308 -1.952 1.00 . A A . 9 PRO HG2 1 1
45 77781 1 1 17 PRO HG3 H 10.984 12.362 -0.597 1.00 . A A . 9 PRO HG3 1 1
45 77782 1 1 17 PRO N N 13.155 10.600 -0.194 1.00 . A A . 9 PRO N 1 1
45 77783 1 1 17 PRO O O 12.247 7.761 0.121 1.00 . A A . 9 PRO O 1 1
45 77784 1 1 18 GLY C C 11.478 6.410 3.520 1.00 . A A . 10 GLY C 1 1
45 77785 1 1 18 GLY CA C 12.652 6.930 2.716 1.00 . A A . 10 GLY CA 1 1
45 77786 1 1 18 GLY H H 12.485 9.025 2.961 1.00 . A A . 10 GLY H 1 1
45 77787 1 1 18 GLY HA2 H 12.778 6.311 1.841 1.00 . A A . 10 GLY HA2 1 1
45 77788 1 1 18 GLY HA3 H 13.545 6.865 3.321 1.00 . A A . 10 GLY HA3 1 1
45 77789 1 1 18 GLY N N 12.470 8.306 2.295 1.00 . A A . 10 GLY N 1 1
45 77790 1 1 18 GLY O O 10.758 7.184 4.150 1.00 . A A . 10 GLY O 1 1
45 77791 1 1 19 ALA C C 10.493 3.000 4.491 1.00 . A A . 11 ALA C 1 1
45 77792 1 1 19 ALA CA C 10.193 4.471 4.231 1.00 . A A . 11 ALA CA 1 1
45 77793 1 1 19 ALA CB C 8.887 4.622 3.465 1.00 . A A . 11 ALA CB 1 1
45 77794 1 1 19 ALA H H 11.898 4.530 2.981 1.00 . A A . 11 ALA H 1 1
45 77795 1 1 19 ALA HA H 10.090 4.981 5.178 1.00 . A A . 11 ALA HA 1 1
45 77796 1 1 19 ALA HB1 H 8.689 5.669 3.296 1.00 . A A . 11 ALA HB1 1 1
45 77797 1 1 19 ALA HB2 H 8.080 4.192 4.040 1.00 . A A . 11 ALA HB2 1 1
45 77798 1 1 19 ALA HB3 H 8.965 4.113 2.516 1.00 . A A . 11 ALA HB3 1 1
45 77799 1 1 19 ALA N N 11.287 5.095 3.499 1.00 . A A . 11 ALA N 1 1
45 77800 1 1 19 ALA O O 10.769 2.605 5.622 1.00 . A A . 11 ALA O 1 1
45 77801 1 1 20 ALA C C 9.810 0.098 4.563 1.00 . A A . 12 ALA C 1 1
45 77802 1 1 20 ALA CA C 10.713 0.769 3.531 1.00 . A A . 12 ALA CA 1 1
45 77803 1 1 20 ALA CB C 12.177 0.547 3.875 1.00 . A A . 12 ALA CB 1 1
45 77804 1 1 20 ALA H H 10.209 2.578 2.557 1.00 . A A . 12 ALA H 1 1
45 77805 1 1 20 ALA HA H 10.526 0.327 2.564 1.00 . A A . 12 ALA HA 1 1
45 77806 1 1 20 ALA HB1 H 12.346 0.806 4.909 1.00 . A A . 12 ALA HB1 1 1
45 77807 1 1 20 ALA HB2 H 12.790 1.172 3.243 1.00 . A A . 12 ALA HB2 1 1
45 77808 1 1 20 ALA HB3 H 12.431 -0.490 3.715 1.00 . A A . 12 ALA HB3 1 1
45 77809 1 1 20 ALA N N 10.439 2.197 3.430 1.00 . A A . 12 ALA N 1 1
45 77810 1 1 20 ALA O O 10.107 0.096 5.757 1.00 . A A . 12 ALA O 1 1
45 77811 1 1 21 GLN C C 6.723 -1.918 4.134 1.00 . A A . 13 GLN C 1 1
45 77812 1 1 21 GLN CA C 7.751 -1.148 4.958 1.00 . A A . 13 GLN CA 1 1
45 77813 1 1 21 GLN CB C 7.053 -0.127 5.863 1.00 . A A . 13 GLN CB 1 1
45 77814 1 1 21 GLN CD C 6.346 2.295 6.094 1.00 . A A . 13 GLN CD 1 1
45 77815 1 1 21 GLN CG C 6.670 1.157 5.143 1.00 . A A . 13 GLN CG 1 1
45 77816 1 1 21 GLN H H 8.535 -0.445 3.123 1.00 . A A . 13 GLN H 1 1
45 77817 1 1 21 GLN HA H 8.295 -1.848 5.573 1.00 . A A . 13 GLN HA 1 1
45 77818 1 1 21 GLN HB2 H 6.154 -0.573 6.262 1.00 . A A . 13 GLN HB2 1 1
45 77819 1 1 21 GLN HB3 H 7.713 0.124 6.679 1.00 . A A . 13 GLN HB3 1 1
45 77820 1 1 21 GLN HE21 H 7.586 1.552 7.462 1.00 . A A . 13 GLN HE21 1 1
45 77821 1 1 21 GLN HE22 H 6.769 3.009 7.901 1.00 . A A . 13 GLN HE22 1 1
45 77822 1 1 21 GLN HG2 H 7.494 1.459 4.514 1.00 . A A . 13 GLN HG2 1 1
45 77823 1 1 21 GLN HG3 H 5.803 0.962 4.531 1.00 . A A . 13 GLN HG3 1 1
45 77824 1 1 21 GLN N N 8.709 -0.475 4.086 1.00 . A A . 13 GLN N 1 1
45 77825 1 1 21 GLN NE2 N 6.963 2.284 7.272 1.00 . A A . 13 GLN NE2 1 1
45 77826 1 1 21 GLN O O 6.551 -1.662 2.942 1.00 . A A . 13 GLN O 1 1
45 77827 1 1 21 GLN OE1 O 5.553 3.179 5.773 1.00 . A A . 13 GLN OE1 1 1
45 77828 1 1 22 GLU C C 3.630 -3.329 4.583 1.00 . A A . 14 GLU C 1 1
45 77829 1 1 22 GLU CA C 5.039 -3.679 4.099 1.00 . A A . 14 GLU CA 1 1
45 77830 1 1 22 GLU CB C 5.322 -5.164 4.339 1.00 . A A . 14 GLU CB 1 1
45 77831 1 1 22 GLU CD C 5.532 -7.029 6.030 1.00 . A A . 14 GLU CD 1 1
45 77832 1 1 22 GLU CG C 5.069 -5.610 5.769 1.00 . A A . 14 GLU CG 1 1
45 77833 1 1 22 GLU H H 6.221 -3.018 5.727 1.00 . A A . 14 GLU H 1 1
45 77834 1 1 22 GLU HA H 5.106 -3.475 3.042 1.00 . A A . 14 GLU HA 1 1
45 77835 1 1 22 GLU HB2 H 4.691 -5.749 3.687 1.00 . A A . 14 GLU HB2 1 1
45 77836 1 1 22 GLU HB3 H 6.356 -5.366 4.101 1.00 . A A . 14 GLU HB3 1 1
45 77837 1 1 22 GLU HG2 H 5.595 -4.946 6.438 1.00 . A A . 14 GLU HG2 1 1
45 77838 1 1 22 GLU HG3 H 4.008 -5.551 5.964 1.00 . A A . 14 GLU HG3 1 1
45 77839 1 1 22 GLU N N 6.042 -2.864 4.777 1.00 . A A . 14 GLU N 1 1
45 77840 1 1 22 GLU O O 3.461 -2.793 5.677 1.00 . A A . 14 GLU O 1 1
45 77841 1 1 22 GLU OE1 O 4.896 -7.969 5.503 1.00 . A A . 14 GLU OE1 1 1
45 77842 1 1 22 GLU OE2 O 6.530 -7.204 6.761 1.00 . A A . 14 GLU OE2 1 1
45 77843 1 1 23 PRO C C 0.689 -4.218 5.253 1.00 . A A . 15 PRO C 1 1
45 77844 1 1 23 PRO CA C 1.204 -3.345 4.113 1.00 . A A . 15 PRO CA 1 1
45 77845 1 1 23 PRO CB C 0.443 -3.647 2.821 1.00 . A A . 15 PRO CB 1 1
45 77846 1 1 23 PRO CD C 2.721 -4.289 2.452 1.00 . A A . 15 PRO CD 1 1
45 77847 1 1 23 PRO CG C 1.301 -4.611 2.082 1.00 . A A . 15 PRO CG 1 1
45 77848 1 1 23 PRO HA H 1.071 -2.307 4.372 1.00 . A A . 15 PRO HA 1 1
45 77849 1 1 23 PRO HB2 H -0.519 -4.081 3.057 1.00 . A A . 15 PRO HB2 1 1
45 77850 1 1 23 PRO HB3 H 0.306 -2.735 2.260 1.00 . A A . 15 PRO HB3 1 1
45 77851 1 1 23 PRO HD2 H 3.306 -5.195 2.529 1.00 . A A . 15 PRO HD2 1 1
45 77852 1 1 23 PRO HD3 H 3.157 -3.617 1.727 1.00 . A A . 15 PRO HD3 1 1
45 77853 1 1 23 PRO HG2 H 1.056 -5.620 2.379 1.00 . A A . 15 PRO HG2 1 1
45 77854 1 1 23 PRO HG3 H 1.154 -4.487 1.020 1.00 . A A . 15 PRO HG3 1 1
45 77855 1 1 23 PRO N N 2.601 -3.635 3.768 1.00 . A A . 15 PRO N 1 1
45 77856 1 1 23 PRO O O 1.049 -5.390 5.362 1.00 . A A . 15 PRO O 1 1
45 77857 1 1 24 THR C C -1.519 -5.566 6.786 1.00 . A A . 16 THR C 1 1
45 77858 1 1 24 THR CA C -0.724 -4.345 7.236 1.00 . A A . 16 THR CA 1 1
45 77859 1 1 24 THR CB C -1.640 -3.429 8.066 1.00 . A A . 16 THR CB 1 1
45 77860 1 1 24 THR CG2 C -2.085 -4.127 9.342 1.00 . A A . 16 THR CG2 1 1
45 77861 1 1 24 THR H H -0.401 -2.694 5.952 1.00 . A A . 16 THR H 1 1
45 77862 1 1 24 THR HA H 0.091 -4.671 7.867 1.00 . A A . 16 THR HA 1 1
45 77863 1 1 24 THR HB H -2.515 -3.191 7.480 1.00 . A A . 16 THR HB 1 1
45 77864 1 1 24 THR HG1 H -0.899 -2.129 9.353 1.00 . A A . 16 THR HG1 1 1
45 77865 1 1 24 THR HG21 H -1.221 -4.358 9.947 1.00 . A A . 16 THR HG21 1 1
45 77866 1 1 24 THR HG22 H -2.601 -5.042 9.090 1.00 . A A . 16 THR HG22 1 1
45 77867 1 1 24 THR HG23 H -2.750 -3.480 9.892 1.00 . A A . 16 THR HG23 1 1
45 77868 1 1 24 THR N N -0.154 -3.633 6.097 1.00 . A A . 16 THR N 1 1
45 77869 1 1 24 THR O O -2.074 -5.590 5.687 1.00 . A A . 16 THR O 1 1
45 77870 1 1 24 THR OG1 O -0.953 -2.217 8.398 1.00 . A A . 16 THR OG1 1 1
45 77871 1 1 25 TRP C C -3.697 -7.774 7.968 1.00 . A A . 17 TRP C 1 1
45 77872 1 1 25 TRP CA C -2.298 -7.804 7.356 1.00 . A A . 17 TRP CA 1 1
45 77873 1 1 25 TRP CB C -1.520 -9.009 7.882 1.00 . A A . 17 TRP CB 1 1
45 77874 1 1 25 TRP CD1 C 0.993 -8.613 7.577 1.00 . A A . 17 TRP CD1 1 1
45 77875 1 1 25 TRP CD2 C 0.091 -10.005 6.073 1.00 . A A . 17 TRP CD2 1 1
45 77876 1 1 25 TRP CE2 C 1.464 -9.874 5.795 1.00 . A A . 17 TRP CE2 1 1
45 77877 1 1 25 TRP CE3 C -0.686 -10.832 5.258 1.00 . A A . 17 TRP CE3 1 1
45 77878 1 1 25 TRP CG C -0.191 -9.191 7.216 1.00 . A A . 17 TRP CG 1 1
45 77879 1 1 25 TRP CH2 C 1.291 -11.344 3.955 1.00 . A A . 17 TRP CH2 1 1
45 77880 1 1 25 TRP CZ2 C 2.077 -10.540 4.736 1.00 . A A . 17 TRP CZ2 1 1
45 77881 1 1 25 TRP CZ3 C -0.079 -11.492 4.208 1.00 . A A . 17 TRP CZ3 1 1
45 77882 1 1 25 TRP H H -1.112 -6.490 8.511 1.00 . A A . 17 TRP H 1 1
45 77883 1 1 25 TRP HA H -2.389 -7.886 6.283 1.00 . A A . 17 TRP HA 1 1
45 77884 1 1 25 TRP HB2 H -1.348 -8.883 8.939 1.00 . A A . 17 TRP HB2 1 1
45 77885 1 1 25 TRP HB3 H -2.102 -9.905 7.718 1.00 . A A . 17 TRP HB3 1 1
45 77886 1 1 25 TRP HD1 H 1.111 -7.937 8.409 1.00 . A A . 17 TRP HD1 1 1
45 77887 1 1 25 TRP HE1 H 2.931 -8.743 6.778 1.00 . A A . 17 TRP HE1 1 1
45 77888 1 1 25 TRP HE3 H -1.744 -10.959 5.437 1.00 . A A . 17 TRP HE3 1 1
45 77889 1 1 25 TRP HH2 H 1.724 -11.878 3.122 1.00 . A A . 17 TRP HH2 1 1
45 77890 1 1 25 TRP HZ2 H 3.130 -10.436 4.528 1.00 . A A . 17 TRP HZ2 1 1
45 77891 1 1 25 TRP HZ3 H -0.663 -12.135 3.566 1.00 . A A . 17 TRP HZ3 1 1
45 77892 1 1 25 TRP N N -1.574 -6.574 7.651 1.00 . A A . 17 TRP N 1 1
45 77893 1 1 25 TRP NE1 N 1.993 -9.019 6.727 1.00 . A A . 17 TRP NE1 1 1
45 77894 1 1 25 TRP O O -3.906 -8.251 9.085 1.00 . A A . 17 TRP O 1 1
45 77895 1 1 26 LEU C C -6.778 -8.418 7.407 1.00 . A A . 18 LEU C 1 1
45 77896 1 1 26 LEU CA C -6.029 -7.119 7.693 1.00 . A A . 18 LEU CA 1 1
45 77897 1 1 26 LEU CB C -6.724 -5.940 7.012 1.00 . A A . 18 LEU CB 1 1
45 77898 1 1 26 LEU CD1 C -6.650 -3.550 6.263 1.00 . A A . 18 LEU CD1 1 1
45 77899 1 1 26 LEU CD2 C -5.873 -4.160 8.563 1.00 . A A . 18 LEU CD2 1 1
45 77900 1 1 26 LEU CG C -5.974 -4.611 7.113 1.00 . A A . 18 LEU CG 1 1
45 77901 1 1 26 LEU H H -4.416 -6.854 6.347 1.00 . A A . 18 LEU H 1 1
45 77902 1 1 26 LEU HA H -6.015 -6.949 8.760 1.00 . A A . 18 LEU HA 1 1
45 77903 1 1 26 LEU HB2 H -6.856 -6.181 5.967 1.00 . A A . 18 LEU HB2 1 1
45 77904 1 1 26 LEU HB3 H -7.698 -5.813 7.460 1.00 . A A . 18 LEU HB3 1 1
45 77905 1 1 26 LEU HD11 H -6.174 -2.596 6.435 1.00 . A A . 18 LEU HD11 1 1
45 77906 1 1 26 LEU HD12 H -7.694 -3.486 6.530 1.00 . A A . 18 LEU HD12 1 1
45 77907 1 1 26 LEU HD13 H -6.561 -3.815 5.221 1.00 . A A . 18 LEU HD13 1 1
45 77908 1 1 26 LEU HD21 H -6.859 -4.134 9.004 1.00 . A A . 18 LEU HD21 1 1
45 77909 1 1 26 LEU HD22 H -5.434 -3.174 8.604 1.00 . A A . 18 LEU HD22 1 1
45 77910 1 1 26 LEU HD23 H -5.252 -4.852 9.114 1.00 . A A . 18 LEU HD23 1 1
45 77911 1 1 26 LEU HG H -4.973 -4.746 6.737 1.00 . A A . 18 LEU HG 1 1
45 77912 1 1 26 LEU N N -4.648 -7.213 7.230 1.00 . A A . 18 LEU N 1 1
45 77913 1 1 26 LEU O O -7.604 -8.484 6.495 1.00 . A A . 18 LEU O 1 1
45 77914 1 1 27 THR C C -8.553 -10.765 8.519 1.00 . A A . 19 THR C 1 1
45 77915 1 1 27 THR CA C -7.108 -10.753 8.026 1.00 . A A . 19 THR CA 1 1
45 77916 1 1 27 THR CB C -6.327 -11.850 8.771 1.00 . A A . 19 THR CB 1 1
45 77917 1 1 27 THR CG2 C -4.898 -11.940 8.261 1.00 . A A . 19 THR CG2 1 1
45 77918 1 1 27 THR H H -5.825 -9.324 8.913 1.00 . A A . 19 THR H 1 1
45 77919 1 1 27 THR HA H -7.099 -10.991 6.972 1.00 . A A . 19 THR HA 1 1
45 77920 1 1 27 THR HB H -6.816 -12.799 8.599 1.00 . A A . 19 THR HB 1 1
45 77921 1 1 27 THR HG1 H -7.106 -11.081 10.413 1.00 . A A . 19 THR HG1 1 1
45 77922 1 1 27 THR HG21 H -4.404 -10.991 8.405 1.00 . A A . 19 THR HG21 1 1
45 77923 1 1 27 THR HG22 H -4.906 -12.186 7.210 1.00 . A A . 19 THR HG22 1 1
45 77924 1 1 27 THR HG23 H -4.370 -12.708 8.806 1.00 . A A . 19 THR HG23 1 1
45 77925 1 1 27 THR N N -6.483 -9.447 8.195 1.00 . A A . 19 THR N 1 1
45 77926 1 1 27 THR O O -9.223 -11.795 8.461 1.00 . A A . 19 THR O 1 1
45 77927 1 1 27 THR OG1 O -6.319 -11.577 10.178 1.00 . A A . 19 THR OG1 1 1
45 77928 1 1 28 ASP C C -11.025 -8.181 9.190 1.00 . A A . 20 ASP C 1 1
45 77929 1 1 28 ASP CA C -10.398 -9.533 9.505 1.00 . A A . 20 ASP CA 1 1
45 77930 1 1 28 ASP CB C -10.429 -9.783 11.014 1.00 . A A . 20 ASP CB 1 1
45 77931 1 1 28 ASP CG C -10.121 -11.225 11.369 1.00 . A A . 20 ASP CG 1 1
45 77932 1 1 28 ASP H H -8.452 -8.832 9.034 1.00 . A A . 20 ASP H 1 1
45 77933 1 1 28 ASP HA H -10.976 -10.302 9.014 1.00 . A A . 20 ASP HA 1 1
45 77934 1 1 28 ASP HB2 H -9.697 -9.151 11.492 1.00 . A A . 20 ASP HB2 1 1
45 77935 1 1 28 ASP HB3 H -11.411 -9.540 11.392 1.00 . A A . 20 ASP HB3 1 1
45 77936 1 1 28 ASP N N -9.030 -9.624 9.006 1.00 . A A . 20 ASP N 1 1
45 77937 1 1 28 ASP O O -10.341 -7.159 9.151 1.00 . A A . 20 ASP O 1 1
45 77938 1 1 28 ASP OD1 O -8.925 -11.580 11.430 1.00 . A A . 20 ASP OD1 1 1
45 77939 1 1 28 ASP OD2 O -11.078 -12.001 11.582 1.00 . A A . 20 ASP OD2 1 1
45 77940 1 1 29 VAL C C -12.880 -5.910 9.738 1.00 . A A . 21 VAL C 1 1
45 77941 1 1 29 VAL CA C -13.077 -6.974 8.657 1.00 . A A . 21 VAL CA 1 1
45 77942 1 1 29 VAL CB C -14.584 -7.255 8.490 1.00 . A A . 21 VAL CB 1 1
45 77943 1 1 29 VAL CG1 C -15.320 -6.000 8.051 1.00 . A A . 21 VAL CG1 1 1
45 77944 1 1 29 VAL CG2 C -14.814 -8.389 7.502 1.00 . A A . 21 VAL CG2 1 1
45 77945 1 1 29 VAL H H -12.820 -9.043 9.012 1.00 . A A . 21 VAL H 1 1
45 77946 1 1 29 VAL HA H -12.701 -6.586 7.718 1.00 . A A . 21 VAL HA 1 1
45 77947 1 1 29 VAL HB H -14.982 -7.558 9.450 1.00 . A A . 21 VAL HB 1 1
45 77948 1 1 29 VAL HG11 H -15.150 -5.212 8.769 1.00 . A A . 21 VAL HG11 1 1
45 77949 1 1 29 VAL HG12 H -16.379 -6.207 7.989 1.00 . A A . 21 VAL HG12 1 1
45 77950 1 1 29 VAL HG13 H -14.958 -5.690 7.083 1.00 . A A . 21 VAL HG13 1 1
45 77951 1 1 29 VAL HG21 H -15.875 -8.535 7.361 1.00 . A A . 21 VAL HG21 1 1
45 77952 1 1 29 VAL HG22 H -14.374 -9.297 7.886 1.00 . A A . 21 VAL HG22 1 1
45 77953 1 1 29 VAL HG23 H -14.356 -8.139 6.557 1.00 . A A . 21 VAL HG23 1 1
45 77954 1 1 29 VAL N N -12.336 -8.192 8.966 1.00 . A A . 21 VAL N 1 1
45 77955 1 1 29 VAL O O -12.574 -4.761 9.422 1.00 . A A . 21 VAL O 1 1
45 77956 1 1 30 PRO C C -11.479 -4.698 12.138 1.00 . A A . 22 PRO C 1 1
45 77957 1 1 30 PRO CA C -12.875 -5.306 12.129 1.00 . A A . 22 PRO CA 1 1
45 77958 1 1 30 PRO CB C -13.104 -6.141 13.395 1.00 . A A . 22 PRO CB 1 1
45 77959 1 1 30 PRO CD C -13.414 -7.602 11.538 1.00 . A A . 22 PRO CD 1 1
45 77960 1 1 30 PRO CG C -12.952 -7.558 12.963 1.00 . A A . 22 PRO CG 1 1
45 77961 1 1 30 PRO HA H -13.608 -4.514 12.078 1.00 . A A . 22 PRO HA 1 1
45 77962 1 1 30 PRO HB2 H -12.370 -5.875 14.142 1.00 . A A . 22 PRO HB2 1 1
45 77963 1 1 30 PRO HB3 H -14.097 -5.952 13.778 1.00 . A A . 22 PRO HB3 1 1
45 77964 1 1 30 PRO HD2 H -12.894 -8.377 10.997 1.00 . A A . 22 PRO HD2 1 1
45 77965 1 1 30 PRO HD3 H -14.481 -7.753 11.490 1.00 . A A . 22 PRO HD3 1 1
45 77966 1 1 30 PRO HG2 H -11.914 -7.852 13.030 1.00 . A A . 22 PRO HG2 1 1
45 77967 1 1 30 PRO HG3 H -13.566 -8.199 13.577 1.00 . A A . 22 PRO HG3 1 1
45 77968 1 1 30 PRO N N -13.049 -6.263 11.034 1.00 . A A . 22 PRO N 1 1
45 77969 1 1 30 PRO O O -11.324 -3.483 12.253 1.00 . A A . 22 PRO O 1 1
45 77970 1 1 31 ALA C C -8.846 -4.160 10.808 1.00 . A A . 23 ALA C 1 1
45 77971 1 1 31 ALA CA C -9.085 -5.080 11.992 1.00 . A A . 23 ALA CA 1 1
45 77972 1 1 31 ALA CB C -8.120 -6.255 11.955 1.00 . A A . 23 ALA CB 1 1
45 77973 1 1 31 ALA H H -10.647 -6.500 11.879 1.00 . A A . 23 ALA H 1 1
45 77974 1 1 31 ALA HA H -8.918 -4.528 12.901 1.00 . A A . 23 ALA HA 1 1
45 77975 1 1 31 ALA HB1 H -7.108 -5.893 12.053 1.00 . A A . 23 ALA HB1 1 1
45 77976 1 1 31 ALA HB2 H -8.225 -6.778 11.015 1.00 . A A . 23 ALA HB2 1 1
45 77977 1 1 31 ALA HB3 H -8.342 -6.931 12.769 1.00 . A A . 23 ALA HB3 1 1
45 77978 1 1 31 ALA N N -10.465 -5.545 11.996 1.00 . A A . 23 ALA N 1 1
45 77979 1 1 31 ALA O O -8.077 -3.202 10.889 1.00 . A A . 23 ALA O 1 1
45 77980 1 1 32 ALA C C -9.942 -2.265 8.737 1.00 . A A . 24 ALA C 1 1
45 77981 1 1 32 ALA CA C -9.399 -3.674 8.495 1.00 . A A . 24 ALA CA 1 1
45 77982 1 1 32 ALA CB C -10.148 -4.348 7.351 1.00 . A A . 24 ALA CB 1 1
45 77983 1 1 32 ALA H H -10.108 -5.247 9.722 1.00 . A A . 24 ALA H 1 1
45 77984 1 1 32 ALA HA H -8.352 -3.615 8.231 1.00 . A A . 24 ALA HA 1 1
45 77985 1 1 32 ALA HB1 H -9.714 -5.318 7.153 1.00 . A A . 24 ALA HB1 1 1
45 77986 1 1 32 ALA HB2 H -10.077 -3.735 6.464 1.00 . A A . 24 ALA HB2 1 1
45 77987 1 1 32 ALA HB3 H -11.188 -4.470 7.621 1.00 . A A . 24 ALA HB3 1 1
45 77988 1 1 32 ALA N N -9.515 -4.467 9.710 1.00 . A A . 24 ALA N 1 1
45 77989 1 1 32 ALA O O -9.229 -1.265 8.582 1.00 . A A . 24 ALA O 1 1
45 77990 1 1 33 MET C C -11.189 -0.185 10.545 1.00 . A A . 25 MET C 1 1
45 77991 1 1 33 MET CA C -11.874 -0.936 9.410 1.00 . A A . 25 MET CA 1 1
45 77992 1 1 33 MET CB C -13.342 -1.174 9.765 1.00 . A A . 25 MET CB 1 1
45 77993 1 1 33 MET CE C -16.502 -2.374 7.360 1.00 . A A . 25 MET CE 1 1
45 77994 1 1 33 MET CG C -14.116 -1.921 8.691 1.00 . A A . 25 MET CG 1 1
45 77995 1 1 33 MET H H -11.710 -3.036 9.256 1.00 . A A . 25 MET H 1 1
45 77996 1 1 33 MET HA H -11.823 -0.336 8.515 1.00 . A A . 25 MET HA 1 1
45 77997 1 1 33 MET HB2 H -13.391 -1.749 10.678 1.00 . A A . 25 MET HB2 1 1
45 77998 1 1 33 MET HB3 H -13.820 -0.219 9.926 1.00 . A A . 25 MET HB3 1 1
45 77999 1 1 33 MET HE1 H -17.576 -2.476 7.395 1.00 . A A . 25 MET HE1 1 1
45 78000 1 1 33 MET HE2 H -16.058 -3.320 7.085 1.00 . A A . 25 MET HE2 1 1
45 78001 1 1 33 MET HE3 H -16.235 -1.625 6.628 1.00 . A A . 25 MET HE3 1 1
45 78002 1 1 33 MET HG2 H -13.902 -1.475 7.732 1.00 . A A . 25 MET HG2 1 1
45 78003 1 1 33 MET HG3 H -13.794 -2.952 8.687 1.00 . A A . 25 MET HG3 1 1
45 78004 1 1 33 MET N N -11.209 -2.204 9.139 1.00 . A A . 25 MET N 1 1
45 78005 1 1 33 MET O O -11.272 1.039 10.623 1.00 . A A . 25 MET O 1 1
45 78006 1 1 33 MET SD S -15.897 -1.875 8.969 1.00 . A A . 25 MET SD 1 1
45 78007 1 1 34 GLU C C -8.584 0.429 12.072 1.00 . A A . 26 GLU C 1 1
45 78008 1 1 34 GLU CA C -9.824 -0.301 12.553 1.00 . A A . 26 GLU CA 1 1
45 78009 1 1 34 GLU CB C -9.448 -1.343 13.602 1.00 . A A . 26 GLU CB 1 1
45 78010 1 1 34 GLU CD C -10.137 -2.502 15.736 1.00 . A A . 26 GLU CD 1 1
45 78011 1 1 34 GLU CG C -10.588 -1.675 14.548 1.00 . A A . 26 GLU CG 1 1
45 78012 1 1 34 GLU H H -10.493 -1.894 11.325 1.00 . A A . 26 GLU H 1 1
45 78013 1 1 34 GLU HA H -10.496 0.417 12.998 1.00 . A A . 26 GLU HA 1 1
45 78014 1 1 34 GLU HB2 H -9.146 -2.251 13.101 1.00 . A A . 26 GLU HB2 1 1
45 78015 1 1 34 GLU HB3 H -8.621 -0.969 14.185 1.00 . A A . 26 GLU HB3 1 1
45 78016 1 1 34 GLU HG2 H -11.018 -0.751 14.908 1.00 . A A . 26 GLU HG2 1 1
45 78017 1 1 34 GLU HG3 H -11.336 -2.232 14.003 1.00 . A A . 26 GLU HG3 1 1
45 78018 1 1 34 GLU N N -10.522 -0.919 11.431 1.00 . A A . 26 GLU N 1 1
45 78019 1 1 34 GLU O O -8.374 1.596 12.399 1.00 . A A . 26 GLU O 1 1
45 78020 1 1 34 GLU OE1 O -10.146 -3.746 15.630 1.00 . A A . 26 GLU OE1 1 1
45 78021 1 1 34 GLU OE2 O -9.777 -1.905 16.773 1.00 . A A . 26 GLU OE2 1 1
45 78022 1 1 35 PHE C C -6.916 1.530 9.887 1.00 . A A . 27 PHE C 1 1
45 78023 1 1 35 PHE CA C -6.550 0.339 10.760 1.00 . A A . 27 PHE CA 1 1
45 78024 1 1 35 PHE CB C -5.731 -0.686 9.974 1.00 . A A . 27 PHE CB 1 1
45 78025 1 1 35 PHE CD1 C -4.979 -2.503 11.537 1.00 . A A . 27 PHE CD1 1 1
45 78026 1 1 35 PHE CD2 C -3.394 -0.848 10.877 1.00 . A A . 27 PHE CD2 1 1
45 78027 1 1 35 PHE CE1 C -4.016 -3.120 12.313 1.00 . A A . 27 PHE CE1 1 1
45 78028 1 1 35 PHE CE2 C -2.427 -1.461 11.650 1.00 . A A . 27 PHE CE2 1 1
45 78029 1 1 35 PHE CG C -4.679 -1.362 10.811 1.00 . A A . 27 PHE CG 1 1
45 78030 1 1 35 PHE CZ C -2.738 -2.598 12.370 1.00 . A A . 27 PHE CZ 1 1
45 78031 1 1 35 PHE H H -7.966 -1.196 11.080 1.00 . A A . 27 PHE H 1 1
45 78032 1 1 35 PHE HA H -5.964 0.691 11.595 1.00 . A A . 27 PHE HA 1 1
45 78033 1 1 35 PHE HB2 H -6.390 -1.447 9.588 1.00 . A A . 27 PHE HB2 1 1
45 78034 1 1 35 PHE HB3 H -5.236 -0.191 9.152 1.00 . A A . 27 PHE HB3 1 1
45 78035 1 1 35 PHE HD1 H -5.977 -2.913 11.492 1.00 . A A . 27 PHE HD1 1 1
45 78036 1 1 35 PHE HD2 H -3.150 0.040 10.314 1.00 . A A . 27 PHE HD2 1 1
45 78037 1 1 35 PHE HE1 H -4.262 -4.009 12.877 1.00 . A A . 27 PHE HE1 1 1
45 78038 1 1 35 PHE HE2 H -1.429 -1.050 11.692 1.00 . A A . 27 PHE HE2 1 1
45 78039 1 1 35 PHE HZ H -1.984 -3.078 12.976 1.00 . A A . 27 PHE HZ 1 1
45 78040 1 1 35 PHE N N -7.757 -0.264 11.295 1.00 . A A . 27 PHE N 1 1
45 78041 1 1 35 PHE O O -6.166 2.500 9.795 1.00 . A A . 27 PHE O 1 1
45 78042 1 1 36 ILE C C -9.087 3.675 9.284 1.00 . A A . 28 ILE C 1 1
45 78043 1 1 36 ILE CA C -8.572 2.533 8.412 1.00 . A A . 28 ILE CA 1 1
45 78044 1 1 36 ILE CB C -9.706 2.061 7.477 1.00 . A A . 28 ILE CB 1 1
45 78045 1 1 36 ILE CD1 C -10.202 0.425 5.593 1.00 . A A . 28 ILE CD1 1 1
45 78046 1 1 36 ILE CG1 C -9.144 1.217 6.331 1.00 . A A . 28 ILE CG1 1 1
45 78047 1 1 36 ILE CG2 C -10.481 3.250 6.928 1.00 . A A . 28 ILE CG2 1 1
45 78048 1 1 36 ILE H H -8.621 0.628 9.338 1.00 . A A . 28 ILE H 1 1
45 78049 1 1 36 ILE HA H -7.750 2.890 7.806 1.00 . A A . 28 ILE HA 1 1
45 78050 1 1 36 ILE HB H -10.387 1.457 8.057 1.00 . A A . 28 ILE HB 1 1
45 78051 1 1 36 ILE HD11 H -11.040 1.066 5.368 1.00 . A A . 28 ILE HD11 1 1
45 78052 1 1 36 ILE HD12 H -10.534 -0.398 6.210 1.00 . A A . 28 ILE HD12 1 1
45 78053 1 1 36 ILE HD13 H -9.786 0.040 4.674 1.00 . A A . 28 ILE HD13 1 1
45 78054 1 1 36 ILE HG12 H -8.659 1.868 5.616 1.00 . A A . 28 ILE HG12 1 1
45 78055 1 1 36 ILE HG13 H -8.421 0.520 6.728 1.00 . A A . 28 ILE HG13 1 1
45 78056 1 1 36 ILE HG21 H -10.967 3.769 7.741 1.00 . A A . 28 ILE HG21 1 1
45 78057 1 1 36 ILE HG22 H -11.225 2.903 6.229 1.00 . A A . 28 ILE HG22 1 1
45 78058 1 1 36 ILE HG23 H -9.802 3.924 6.429 1.00 . A A . 28 ILE HG23 1 1
45 78059 1 1 36 ILE N N -8.082 1.446 9.250 1.00 . A A . 28 ILE N 1 1
45 78060 1 1 36 ILE O O -8.878 4.850 8.980 1.00 . A A . 28 ILE O 1 1
45 78061 1 1 37 ALA C C -9.219 4.952 12.122 1.00 . A A . 29 ALA C 1 1
45 78062 1 1 37 ALA CA C -10.316 4.295 11.297 1.00 . A A . 29 ALA CA 1 1
45 78063 1 1 37 ALA CB C -11.342 3.638 12.211 1.00 . A A . 29 ALA CB 1 1
45 78064 1 1 37 ALA H H -9.883 2.361 10.560 1.00 . A A . 29 ALA H 1 1
45 78065 1 1 37 ALA HA H -10.819 5.052 10.715 1.00 . A A . 29 ALA HA 1 1
45 78066 1 1 37 ALA HB1 H -12.148 3.235 11.616 1.00 . A A . 29 ALA HB1 1 1
45 78067 1 1 37 ALA HB2 H -11.734 4.374 12.897 1.00 . A A . 29 ALA HB2 1 1
45 78068 1 1 37 ALA HB3 H -10.872 2.839 12.770 1.00 . A A . 29 ALA HB3 1 1
45 78069 1 1 37 ALA N N -9.761 3.313 10.372 1.00 . A A . 29 ALA N 1 1
45 78070 1 1 37 ALA O O -9.420 6.020 12.703 1.00 . A A . 29 ALA O 1 1
45 78071 1 1 38 ALA C C -6.025 5.684 12.049 1.00 . A A . 30 ALA C 1 1
45 78072 1 1 38 ALA CA C -6.927 4.829 12.929 1.00 . A A . 30 ALA CA 1 1
45 78073 1 1 38 ALA CB C -6.135 3.687 13.545 1.00 . A A . 30 ALA CB 1 1
45 78074 1 1 38 ALA H H -7.961 3.460 11.686 1.00 . A A . 30 ALA H 1 1
45 78075 1 1 38 ALA HA H -7.317 5.440 13.730 1.00 . A A . 30 ALA HA 1 1
45 78076 1 1 38 ALA HB1 H -6.788 3.090 14.166 1.00 . A A . 30 ALA HB1 1 1
45 78077 1 1 38 ALA HB2 H -5.335 4.089 14.147 1.00 . A A . 30 ALA HB2 1 1
45 78078 1 1 38 ALA HB3 H -5.722 3.071 12.760 1.00 . A A . 30 ALA HB3 1 1
45 78079 1 1 38 ALA N N -8.059 4.307 12.172 1.00 . A A . 30 ALA N 1 1
45 78080 1 1 38 ALA O O -4.829 5.818 12.316 1.00 . A A . 30 ALA O 1 1
45 78081 1 1 39 THR C C -6.756 7.816 9.090 1.00 . A A . 31 THR C 1 1
45 78082 1 1 39 THR CA C -5.844 7.101 10.080 1.00 . A A . 31 THR CA 1 1
45 78083 1 1 39 THR CB C -4.820 6.271 9.292 1.00 . A A . 31 THR CB 1 1
45 78084 1 1 39 THR CG2 C -5.518 5.173 8.509 1.00 . A A . 31 THR CG2 1 1
45 78085 1 1 39 THR H H -7.559 6.121 10.844 1.00 . A A . 31 THR H 1 1
45 78086 1 1 39 THR HA H -5.308 7.838 10.660 1.00 . A A . 31 THR HA 1 1
45 78087 1 1 39 THR HB H -4.134 5.814 9.988 1.00 . A A . 31 THR HB 1 1
45 78088 1 1 39 THR HG1 H -4.674 7.445 7.712 1.00 . A A . 31 THR HG1 1 1
45 78089 1 1 39 THR HG21 H -5.741 5.523 7.512 1.00 . A A . 31 THR HG21 1 1
45 78090 1 1 39 THR HG22 H -6.437 4.903 9.009 1.00 . A A . 31 THR HG22 1 1
45 78091 1 1 39 THR HG23 H -4.873 4.309 8.453 1.00 . A A . 31 THR HG23 1 1
45 78092 1 1 39 THR N N -6.603 6.262 11.000 1.00 . A A . 31 THR N 1 1
45 78093 1 1 39 THR O O -7.860 7.357 8.805 1.00 . A A . 31 THR O 1 1
45 78094 1 1 39 THR OG1 O -4.086 7.114 8.395 1.00 . A A . 31 THR OG1 1 1
45 78095 1 1 40 GLU C C -7.190 8.971 6.280 1.00 . A A . 32 GLU C 1 1
45 78096 1 1 40 GLU CA C -7.038 9.727 7.598 1.00 . A A . 32 GLU CA 1 1
45 78097 1 1 40 GLU CB C -6.339 11.065 7.358 1.00 . A A . 32 GLU CB 1 1
45 78098 1 1 40 GLU CD C -6.570 13.472 6.634 1.00 . A A . 32 GLU CD 1 1
45 78099 1 1 40 GLU CG C -7.247 12.122 6.760 1.00 . A A . 32 GLU CG 1 1
45 78100 1 1 40 GLU H H -5.383 9.242 8.827 1.00 . A A . 32 GLU H 1 1
45 78101 1 1 40 GLU HA H -8.022 9.911 8.010 1.00 . A A . 32 GLU HA 1 1
45 78102 1 1 40 GLU HB2 H -5.964 11.437 8.300 1.00 . A A . 32 GLU HB2 1 1
45 78103 1 1 40 GLU HB3 H -5.509 10.910 6.686 1.00 . A A . 32 GLU HB3 1 1
45 78104 1 1 40 GLU HG2 H -7.554 11.798 5.777 1.00 . A A . 32 GLU HG2 1 1
45 78105 1 1 40 GLU HG3 H -8.117 12.227 7.392 1.00 . A A . 32 GLU HG3 1 1
45 78106 1 1 40 GLU N N -6.276 8.937 8.562 1.00 . A A . 32 GLU N 1 1
45 78107 1 1 40 GLU O O -8.306 8.708 5.833 1.00 . A A . 32 GLU O 1 1
45 78108 1 1 40 GLU OE1 O -5.915 13.715 5.598 1.00 . A A . 32 GLU OE1 1 1
45 78109 1 1 40 GLU OE2 O -6.693 14.286 7.572 1.00 . A A . 32 GLU OE2 1 1
45 78110 1 1 41 VAL C C -5.563 6.475 4.581 1.00 . A A . 33 VAL C 1 1
45 78111 1 1 41 VAL CA C -6.079 7.898 4.397 1.00 . A A . 33 VAL CA 1 1
45 78112 1 1 41 VAL CB C -5.230 8.612 3.328 1.00 . A A . 33 VAL CB 1 1
45 78113 1 1 41 VAL CG1 C -5.466 8.006 1.953 1.00 . A A . 33 VAL CG1 1 1
45 78114 1 1 41 VAL CG2 C -5.532 10.099 3.319 1.00 . A A . 33 VAL CG2 1 1
45 78115 1 1 41 VAL H H -5.204 8.862 6.068 1.00 . A A . 33 VAL H 1 1
45 78116 1 1 41 VAL HA H -7.098 7.858 4.047 1.00 . A A . 33 VAL HA 1 1
45 78117 1 1 41 VAL HB H -4.186 8.480 3.578 1.00 . A A . 33 VAL HB 1 1
45 78118 1 1 41 VAL HG11 H -4.870 8.533 1.219 1.00 . A A . 33 VAL HG11 1 1
45 78119 1 1 41 VAL HG12 H -6.516 8.091 1.694 1.00 . A A . 33 VAL HG12 1 1
45 78120 1 1 41 VAL HG13 H -5.181 6.965 1.965 1.00 . A A . 33 VAL HG13 1 1
45 78121 1 1 41 VAL HG21 H -5.259 10.528 4.271 1.00 . A A . 33 VAL HG21 1 1
45 78122 1 1 41 VAL HG22 H -6.591 10.247 3.149 1.00 . A A . 33 VAL HG22 1 1
45 78123 1 1 41 VAL HG23 H -4.972 10.577 2.530 1.00 . A A . 33 VAL HG23 1 1
45 78124 1 1 41 VAL N N -6.064 8.624 5.663 1.00 . A A . 33 VAL N 1 1
45 78125 1 1 41 VAL O O -4.587 6.248 5.297 1.00 . A A . 33 VAL O 1 1
45 78126 1 1 42 ALA C C -6.002 3.382 2.720 1.00 . A A . 34 ALA C 1 1
45 78127 1 1 42 ALA CA C -5.834 4.118 4.041 1.00 . A A . 34 ALA CA 1 1
45 78128 1 1 42 ALA CB C -6.647 3.421 5.120 1.00 . A A . 34 ALA CB 1 1
45 78129 1 1 42 ALA H H -6.993 5.760 3.379 1.00 . A A . 34 ALA H 1 1
45 78130 1 1 42 ALA HA H -4.795 4.083 4.329 1.00 . A A . 34 ALA HA 1 1
45 78131 1 1 42 ALA HB1 H -7.699 3.557 4.920 1.00 . A A . 34 ALA HB1 1 1
45 78132 1 1 42 ALA HB2 H -6.405 3.842 6.083 1.00 . A A . 34 ALA HB2 1 1
45 78133 1 1 42 ALA HB3 H -6.417 2.363 5.117 1.00 . A A . 34 ALA HB3 1 1
45 78134 1 1 42 ALA N N -6.225 5.519 3.936 1.00 . A A . 34 ALA N 1 1
45 78135 1 1 42 ALA O O -7.070 3.406 2.115 1.00 . A A . 34 ALA O 1 1
45 78136 1 1 43 VAL C C -4.757 0.486 1.361 1.00 . A A . 35 VAL C 1 1
45 78137 1 1 43 VAL CA C -4.968 1.955 1.055 1.00 . A A . 35 VAL CA 1 1
45 78138 1 1 43 VAL CB C -3.921 2.451 0.050 1.00 . A A . 35 VAL CB 1 1
45 78139 1 1 43 VAL CG1 C -3.762 1.472 -1.104 1.00 . A A . 35 VAL CG1 1 1
45 78140 1 1 43 VAL CG2 C -4.334 3.817 -0.457 1.00 . A A . 35 VAL CG2 1 1
45 78141 1 1 43 VAL H H -4.111 2.753 2.811 1.00 . A A . 35 VAL H 1 1
45 78142 1 1 43 VAL HA H -5.948 2.078 0.613 1.00 . A A . 35 VAL HA 1 1
45 78143 1 1 43 VAL HB H -2.970 2.546 0.556 1.00 . A A . 35 VAL HB 1 1
45 78144 1 1 43 VAL HG11 H -3.073 1.879 -1.829 1.00 . A A . 35 VAL HG11 1 1
45 78145 1 1 43 VAL HG12 H -4.722 1.308 -1.571 1.00 . A A . 35 VAL HG12 1 1
45 78146 1 1 43 VAL HG13 H -3.379 0.533 -0.730 1.00 . A A . 35 VAL HG13 1 1
45 78147 1 1 43 VAL HG21 H -5.337 3.755 -0.859 1.00 . A A . 35 VAL HG21 1 1
45 78148 1 1 43 VAL HG22 H -3.654 4.140 -1.228 1.00 . A A . 35 VAL HG22 1 1
45 78149 1 1 43 VAL HG23 H -4.320 4.523 0.362 1.00 . A A . 35 VAL HG23 1 1
45 78150 1 1 43 VAL N N -4.937 2.722 2.287 1.00 . A A . 35 VAL N 1 1
45 78151 1 1 43 VAL O O -3.805 0.114 2.045 1.00 . A A . 35 VAL O 1 1
45 78152 1 1 44 ILE C C -5.772 -2.613 -0.138 1.00 . A A . 36 ILE C 1 1
45 78153 1 1 44 ILE CA C -5.589 -1.772 1.115 1.00 . A A . 36 ILE CA 1 1
45 78154 1 1 44 ILE CB C -6.660 -2.150 2.150 1.00 . A A . 36 ILE CB 1 1
45 78155 1 1 44 ILE CD1 C -7.652 -1.120 4.250 1.00 . A A . 36 ILE CD1 1 1
45 78156 1 1 44 ILE CG1 C -6.405 -1.391 3.449 1.00 . A A . 36 ILE CG1 1 1
45 78157 1 1 44 ILE CG2 C -6.668 -3.651 2.403 1.00 . A A . 36 ILE CG2 1 1
45 78158 1 1 44 ILE H H -6.356 0.012 0.270 1.00 . A A . 36 ILE H 1 1
45 78159 1 1 44 ILE HA H -4.624 -1.988 1.543 1.00 . A A . 36 ILE HA 1 1
45 78160 1 1 44 ILE HB H -7.627 -1.865 1.756 1.00 . A A . 36 ILE HB 1 1
45 78161 1 1 44 ILE HD11 H -8.377 -0.619 3.628 1.00 . A A . 36 ILE HD11 1 1
45 78162 1 1 44 ILE HD12 H -7.403 -0.489 5.092 1.00 . A A . 36 ILE HD12 1 1
45 78163 1 1 44 ILE HD13 H -8.061 -2.055 4.604 1.00 . A A . 36 ILE HD13 1 1
45 78164 1 1 44 ILE HG12 H -5.739 -1.969 4.068 1.00 . A A . 36 ILE HG12 1 1
45 78165 1 1 44 ILE HG13 H -5.944 -0.442 3.221 1.00 . A A . 36 ILE HG13 1 1
45 78166 1 1 44 ILE HG21 H -5.670 -3.980 2.656 1.00 . A A . 36 ILE HG21 1 1
45 78167 1 1 44 ILE HG22 H -7.003 -4.164 1.514 1.00 . A A . 36 ILE HG22 1 1
45 78168 1 1 44 ILE HG23 H -7.340 -3.870 3.222 1.00 . A A . 36 ILE HG23 1 1
45 78169 1 1 44 ILE N N -5.649 -0.345 0.848 1.00 . A A . 36 ILE N 1 1
45 78170 1 1 44 ILE O O -6.645 -2.340 -0.967 1.00 . A A . 36 ILE O 1 1
45 78171 1 1 45 GLY C C -5.754 -5.824 -1.090 1.00 . A A . 37 GLY C 1 1
45 78172 1 1 45 GLY CA C -5.013 -4.534 -1.399 1.00 . A A . 37 GLY CA 1 1
45 78173 1 1 45 GLY H H -4.277 -3.809 0.443 1.00 . A A . 37 GLY H 1 1
45 78174 1 1 45 GLY HA2 H -5.515 -4.022 -2.203 1.00 . A A . 37 GLY HA2 1 1
45 78175 1 1 45 GLY HA3 H -4.009 -4.773 -1.717 1.00 . A A . 37 GLY HA3 1 1
45 78176 1 1 45 GLY N N -4.944 -3.647 -0.257 1.00 . A A . 37 GLY N 1 1
45 78177 1 1 45 GLY O O -5.181 -6.757 -0.528 1.00 . A A . 37 GLY O 1 1
45 78178 1 1 46 PHE C C -7.634 -8.055 -2.348 1.00 . A A . 38 PHE C 1 1
45 78179 1 1 46 PHE CA C -7.854 -7.056 -1.220 1.00 . A A . 38 PHE CA 1 1
45 78180 1 1 46 PHE CB C -9.332 -6.668 -1.132 1.00 . A A . 38 PHE CB 1 1
45 78181 1 1 46 PHE CD1 C -9.201 -4.275 -0.389 1.00 . A A . 38 PHE CD1 1 1
45 78182 1 1 46 PHE CD2 C -10.281 -5.843 1.040 1.00 . A A . 38 PHE CD2 1 1
45 78183 1 1 46 PHE CE1 C -9.453 -3.269 0.519 1.00 . A A . 38 PHE CE1 1 1
45 78184 1 1 46 PHE CE2 C -10.537 -4.837 1.953 1.00 . A A . 38 PHE CE2 1 1
45 78185 1 1 46 PHE CG C -9.610 -5.574 -0.141 1.00 . A A . 38 PHE CG 1 1
45 78186 1 1 46 PHE CZ C -10.123 -3.549 1.690 1.00 . A A . 38 PHE CZ 1 1
45 78187 1 1 46 PHE H H -7.436 -5.090 -1.889 1.00 . A A . 38 PHE H 1 1
45 78188 1 1 46 PHE HA H -7.550 -7.507 -0.287 1.00 . A A . 38 PHE HA 1 1
45 78189 1 1 46 PHE HB2 H -9.670 -6.331 -2.103 1.00 . A A . 38 PHE HB2 1 1
45 78190 1 1 46 PHE HB3 H -9.907 -7.534 -0.838 1.00 . A A . 38 PHE HB3 1 1
45 78191 1 1 46 PHE HD1 H -8.676 -4.052 -1.307 1.00 . A A . 38 PHE HD1 1 1
45 78192 1 1 46 PHE HD2 H -10.607 -6.852 1.246 1.00 . A A . 38 PHE HD2 1 1
45 78193 1 1 46 PHE HE1 H -9.126 -2.262 0.312 1.00 . A A . 38 PHE HE1 1 1
45 78194 1 1 46 PHE HE2 H -11.063 -5.059 2.869 1.00 . A A . 38 PHE HE2 1 1
45 78195 1 1 46 PHE HZ H -10.321 -2.762 2.403 1.00 . A A . 38 PHE HZ 1 1
45 78196 1 1 46 PHE N N -7.034 -5.871 -1.450 1.00 . A A . 38 PHE N 1 1
45 78197 1 1 46 PHE O O -8.317 -8.011 -3.371 1.00 . A A . 38 PHE O 1 1
45 78198 1 1 47 PHE C C -6.711 -11.357 -2.766 1.00 . A A . 39 PHE C 1 1
45 78199 1 1 47 PHE CA C -6.333 -9.939 -3.174 1.00 . A A . 39 PHE CA 1 1
45 78200 1 1 47 PHE CB C -4.832 -9.883 -3.454 1.00 . A A . 39 PHE CB 1 1
45 78201 1 1 47 PHE CD1 C -4.941 -7.618 -4.529 1.00 . A A . 39 PHE CD1 1 1
45 78202 1 1 47 PHE CD2 C -3.182 -8.053 -2.979 1.00 . A A . 39 PHE CD2 1 1
45 78203 1 1 47 PHE CE1 C -4.461 -6.337 -4.719 1.00 . A A . 39 PHE CE1 1 1
45 78204 1 1 47 PHE CE2 C -2.697 -6.772 -3.167 1.00 . A A . 39 PHE CE2 1 1
45 78205 1 1 47 PHE CG C -4.308 -8.489 -3.659 1.00 . A A . 39 PHE CG 1 1
45 78206 1 1 47 PHE CZ C -3.337 -5.914 -4.038 1.00 . A A . 39 PHE CZ 1 1
45 78207 1 1 47 PHE H H -6.185 -8.956 -1.304 1.00 . A A . 39 PHE H 1 1
45 78208 1 1 47 PHE HA H -6.863 -9.682 -4.075 1.00 . A A . 39 PHE HA 1 1
45 78209 1 1 47 PHE HB2 H -4.301 -10.317 -2.617 1.00 . A A . 39 PHE HB2 1 1
45 78210 1 1 47 PHE HB3 H -4.618 -10.455 -4.346 1.00 . A A . 39 PHE HB3 1 1
45 78211 1 1 47 PHE HD1 H -5.820 -7.947 -5.061 1.00 . A A . 39 PHE HD1 1 1
45 78212 1 1 47 PHE HD2 H -2.680 -8.724 -2.299 1.00 . A A . 39 PHE HD2 1 1
45 78213 1 1 47 PHE HE1 H -4.964 -5.668 -5.401 1.00 . A A . 39 PHE HE1 1 1
45 78214 1 1 47 PHE HE2 H -1.818 -6.442 -2.632 1.00 . A A . 39 PHE HE2 1 1
45 78215 1 1 47 PHE HZ H -2.960 -4.912 -4.186 1.00 . A A . 39 PHE HZ 1 1
45 78216 1 1 47 PHE N N -6.674 -8.955 -2.154 1.00 . A A . 39 PHE N 1 1
45 78217 1 1 47 PHE O O -6.584 -11.739 -1.604 1.00 . A A . 39 PHE O 1 1
45 78218 1 1 48 GLN C C -6.300 -14.385 -3.737 1.00 . A A . 40 GLN C 1 1
45 78219 1 1 48 GLN CA C -7.533 -13.525 -3.505 1.00 . A A . 40 GLN CA 1 1
45 78220 1 1 48 GLN CB C -8.665 -13.960 -4.440 1.00 . A A . 40 GLN CB 1 1
45 78221 1 1 48 GLN CD C -11.018 -13.540 -5.257 1.00 . A A . 40 GLN CD 1 1
45 78222 1 1 48 GLN CG C -9.938 -13.149 -4.267 1.00 . A A . 40 GLN CG 1 1
45 78223 1 1 48 GLN H H -7.297 -11.753 -4.634 1.00 . A A . 40 GLN H 1 1
45 78224 1 1 48 GLN HA H -7.853 -13.627 -2.478 1.00 . A A . 40 GLN HA 1 1
45 78225 1 1 48 GLN HB2 H -8.333 -13.858 -5.462 1.00 . A A . 40 GLN HB2 1 1
45 78226 1 1 48 GLN HB3 H -8.896 -14.997 -4.247 1.00 . A A . 40 GLN HB3 1 1
45 78227 1 1 48 GLN HE21 H -11.726 -11.683 -5.254 1.00 . A A . 40 GLN HE21 1 1
45 78228 1 1 48 GLN HE22 H -12.562 -12.803 -6.269 1.00 . A A . 40 GLN HE22 1 1
45 78229 1 1 48 GLN HG2 H -10.315 -13.303 -3.268 1.00 . A A . 40 GLN HG2 1 1
45 78230 1 1 48 GLN HG3 H -9.706 -12.103 -4.406 1.00 . A A . 40 GLN HG3 1 1
45 78231 1 1 48 GLN N N -7.181 -12.132 -3.737 1.00 . A A . 40 GLN N 1 1
45 78232 1 1 48 GLN NE2 N -11.854 -12.579 -5.631 1.00 . A A . 40 GLN NE2 1 1
45 78233 1 1 48 GLN O O -6.297 -15.591 -3.480 1.00 . A A . 40 GLN O 1 1
45 78234 1 1 48 GLN OE1 O -11.100 -14.694 -5.681 1.00 . A A . 40 GLN OE1 1 1
45 78235 1 1 49 ASP C C -2.847 -13.375 -4.333 1.00 . A A . 41 ASP C 1 1
45 78236 1 1 49 ASP CA C -3.978 -14.378 -4.518 1.00 . A A . 41 ASP CA 1 1
45 78237 1 1 49 ASP CB C -3.967 -14.919 -5.951 1.00 . A A . 41 ASP CB 1 1
45 78238 1 1 49 ASP CG C -2.744 -15.763 -6.243 1.00 . A A . 41 ASP CG 1 1
45 78239 1 1 49 ASP H H -5.341 -12.774 -4.415 1.00 . A A . 41 ASP H 1 1
45 78240 1 1 49 ASP HA H -3.848 -15.194 -3.823 1.00 . A A . 41 ASP HA 1 1
45 78241 1 1 49 ASP HB2 H -4.846 -15.526 -6.108 1.00 . A A . 41 ASP HB2 1 1
45 78242 1 1 49 ASP HB3 H -3.981 -14.086 -6.644 1.00 . A A . 41 ASP HB3 1 1
45 78243 1 1 49 ASP N N -5.253 -13.732 -4.234 1.00 . A A . 41 ASP N 1 1
45 78244 1 1 49 ASP O O -2.831 -12.329 -4.981 1.00 . A A . 41 ASP O 1 1
45 78245 1 1 49 ASP OD1 O -2.627 -16.863 -5.661 1.00 . A A . 41 ASP OD1 1 1
45 78246 1 1 49 ASP OD2 O -1.902 -15.324 -7.053 1.00 . A A . 41 ASP OD2 1 1
45 78247 1 1 50 LEU C C 0.397 -13.100 -4.085 1.00 . A A . 42 LEU C 1 1
45 78248 1 1 50 LEU CA C -0.794 -12.782 -3.191 1.00 . A A . 42 LEU CA 1 1
45 78249 1 1 50 LEU CB C -0.395 -12.828 -1.715 1.00 . A A . 42 LEU CB 1 1
45 78250 1 1 50 LEU CD1 C -1.011 -12.513 0.694 1.00 . A A . 42 LEU CD1 1 1
45 78251 1 1 50 LEU CD2 C -1.869 -10.918 -1.035 1.00 . A A . 42 LEU CD2 1 1
45 78252 1 1 50 LEU CG C -1.481 -12.361 -0.746 1.00 . A A . 42 LEU CG 1 1
45 78253 1 1 50 LEU H H -1.962 -14.537 -2.968 1.00 . A A . 42 LEU H 1 1
45 78254 1 1 50 LEU HA H -1.133 -11.784 -3.423 1.00 . A A . 42 LEU HA 1 1
45 78255 1 1 50 LEU HB2 H -0.129 -13.845 -1.463 1.00 . A A . 42 LEU HB2 1 1
45 78256 1 1 50 LEU HB3 H 0.470 -12.198 -1.575 1.00 . A A . 42 LEU HB3 1 1
45 78257 1 1 50 LEU HD11 H -0.128 -11.913 0.850 1.00 . A A . 42 LEU HD11 1 1
45 78258 1 1 50 LEU HD12 H -0.781 -13.550 0.891 1.00 . A A . 42 LEU HD12 1 1
45 78259 1 1 50 LEU HD13 H -1.793 -12.186 1.363 1.00 . A A . 42 LEU HD13 1 1
45 78260 1 1 50 LEU HD21 H -0.982 -10.302 -1.059 1.00 . A A . 42 LEU HD21 1 1
45 78261 1 1 50 LEU HD22 H -2.534 -10.561 -0.262 1.00 . A A . 42 LEU HD22 1 1
45 78262 1 1 50 LEU HD23 H -2.371 -10.864 -1.991 1.00 . A A . 42 LEU HD23 1 1
45 78263 1 1 50 LEU HG H -2.358 -12.979 -0.877 1.00 . A A . 42 LEU HG 1 1
45 78264 1 1 50 LEU N N -1.908 -13.685 -3.449 1.00 . A A . 42 LEU N 1 1
45 78265 1 1 50 LEU O O 1.536 -13.179 -3.625 1.00 . A A . 42 LEU O 1 1
45 78266 1 1 51 GLU C C 0.898 -12.765 -7.626 1.00 . A A . 43 GLU C 1 1
45 78267 1 1 51 GLU CA C 1.149 -13.570 -6.357 1.00 . A A . 43 GLU CA 1 1
45 78268 1 1 51 GLU CB C 1.190 -15.065 -6.678 1.00 . A A . 43 GLU CB 1 1
45 78269 1 1 51 GLU CD C 1.597 -17.405 -5.830 1.00 . A A . 43 GLU CD 1 1
45 78270 1 1 51 GLU CG C 1.483 -15.937 -5.473 1.00 . A A . 43 GLU CG 1 1
45 78271 1 1 51 GLU H H -0.817 -13.221 -5.665 1.00 . A A . 43 GLU H 1 1
45 78272 1 1 51 GLU HA H 2.099 -13.271 -5.939 1.00 . A A . 43 GLU HA 1 1
45 78273 1 1 51 GLU HB2 H 0.237 -15.361 -7.084 1.00 . A A . 43 GLU HB2 1 1
45 78274 1 1 51 GLU HB3 H 1.957 -15.242 -7.416 1.00 . A A . 43 GLU HB3 1 1
45 78275 1 1 51 GLU HG2 H 2.412 -15.615 -5.031 1.00 . A A . 43 GLU HG2 1 1
45 78276 1 1 51 GLU HG3 H 0.683 -15.816 -4.759 1.00 . A A . 43 GLU HG3 1 1
45 78277 1 1 51 GLU N N 0.116 -13.281 -5.371 1.00 . A A . 43 GLU N 1 1
45 78278 1 1 51 GLU O O 1.572 -12.948 -8.641 1.00 . A A . 43 GLU O 1 1
45 78279 1 1 51 GLU OE1 O 0.546 -18.061 -5.993 1.00 . A A . 43 GLU OE1 1 1
45 78280 1 1 51 GLU OE2 O 2.738 -17.901 -5.949 1.00 . A A . 43 GLU OE2 1 1
45 78281 1 1 52 ILE C C 0.354 -9.718 -8.659 1.00 . A A . 44 ILE C 1 1
45 78282 1 1 52 ILE CA C -0.440 -11.022 -8.684 1.00 . A A . 44 ILE CA 1 1
45 78283 1 1 52 ILE CB C -1.943 -10.681 -8.687 1.00 . A A . 44 ILE CB 1 1
45 78284 1 1 52 ILE CD1 C -3.520 -9.375 -7.188 1.00 . A A . 44 ILE CD1 1 1
45 78285 1 1 52 ILE CG1 C -2.430 -10.414 -7.269 1.00 . A A . 44 ILE CG1 1 1
45 78286 1 1 52 ILE CG2 C -2.742 -11.804 -9.326 1.00 . A A . 44 ILE CG2 1 1
45 78287 1 1 52 ILE H H -0.580 -11.780 -6.713 1.00 . A A . 44 ILE H 1 1
45 78288 1 1 52 ILE HA H -0.211 -11.558 -9.591 1.00 . A A . 44 ILE HA 1 1
45 78289 1 1 52 ILE HB H -2.081 -9.789 -9.278 1.00 . A A . 44 ILE HB 1 1
45 78290 1 1 52 ILE HD11 H -3.574 -8.990 -6.181 1.00 . A A . 44 ILE HD11 1 1
45 78291 1 1 52 ILE HD12 H -4.464 -9.826 -7.454 1.00 . A A . 44 ILE HD12 1 1
45 78292 1 1 52 ILE HD13 H -3.300 -8.568 -7.871 1.00 . A A . 44 ILE HD13 1 1
45 78293 1 1 52 ILE HG12 H -2.819 -11.327 -6.855 1.00 . A A . 44 ILE HG12 1 1
45 78294 1 1 52 ILE HG13 H -1.601 -10.074 -6.668 1.00 . A A . 44 ILE HG13 1 1
45 78295 1 1 52 ILE HG21 H -2.749 -12.664 -8.668 1.00 . A A . 44 ILE HG21 1 1
45 78296 1 1 52 ILE HG22 H -2.289 -12.076 -10.269 1.00 . A A . 44 ILE HG22 1 1
45 78297 1 1 52 ILE HG23 H -3.756 -11.473 -9.496 1.00 . A A . 44 ILE HG23 1 1
45 78298 1 1 52 ILE N N -0.084 -11.871 -7.553 1.00 . A A . 44 ILE N 1 1
45 78299 1 1 52 ILE O O 0.799 -9.286 -7.600 1.00 . A A . 44 ILE O 1 1
45 78300 1 1 53 PRO C C 0.825 -6.766 -8.921 1.00 . A A . 45 PRO C 1 1
45 78301 1 1 53 PRO CA C 1.278 -7.812 -9.933 1.00 . A A . 45 PRO CA 1 1
45 78302 1 1 53 PRO CB C 0.953 -7.337 -11.351 1.00 . A A . 45 PRO CB 1 1
45 78303 1 1 53 PRO CD C 0.027 -9.526 -11.140 1.00 . A A . 45 PRO CD 1 1
45 78304 1 1 53 PRO CG C 0.691 -8.589 -12.112 1.00 . A A . 45 PRO CG 1 1
45 78305 1 1 53 PRO HA H 2.342 -7.969 -9.838 1.00 . A A . 45 PRO HA 1 1
45 78306 1 1 53 PRO HB2 H 0.081 -6.699 -11.327 1.00 . A A . 45 PRO HB2 1 1
45 78307 1 1 53 PRO HB3 H 1.790 -6.793 -11.756 1.00 . A A . 45 PRO HB3 1 1
45 78308 1 1 53 PRO HD2 H -1.048 -9.430 -11.192 1.00 . A A . 45 PRO HD2 1 1
45 78309 1 1 53 PRO HD3 H 0.324 -10.546 -11.336 1.00 . A A . 45 PRO HD3 1 1
45 78310 1 1 53 PRO HG2 H 0.033 -8.382 -12.943 1.00 . A A . 45 PRO HG2 1 1
45 78311 1 1 53 PRO HG3 H 1.621 -9.008 -12.462 1.00 . A A . 45 PRO HG3 1 1
45 78312 1 1 53 PRO N N 0.532 -9.074 -9.827 1.00 . A A . 45 PRO N 1 1
45 78313 1 1 53 PRO O O 1.610 -5.921 -8.491 1.00 . A A . 45 PRO O 1 1
45 78314 1 1 54 ALA C C -0.321 -5.927 -6.238 1.00 . A A . 46 ALA C 1 1
45 78315 1 1 54 ALA CA C -1.012 -5.879 -7.598 1.00 . A A . 46 ALA CA 1 1
45 78316 1 1 54 ALA CB C -2.499 -6.136 -7.436 1.00 . A A . 46 ALA CB 1 1
45 78317 1 1 54 ALA H H -1.014 -7.539 -8.907 1.00 . A A . 46 ALA H 1 1
45 78318 1 1 54 ALA HA H -0.890 -4.891 -8.013 1.00 . A A . 46 ALA HA 1 1
45 78319 1 1 54 ALA HB1 H -2.646 -7.023 -6.839 1.00 . A A . 46 ALA HB1 1 1
45 78320 1 1 54 ALA HB2 H -2.946 -6.279 -8.410 1.00 . A A . 46 ALA HB2 1 1
45 78321 1 1 54 ALA HB3 H -2.961 -5.290 -6.948 1.00 . A A . 46 ALA HB3 1 1
45 78322 1 1 54 ALA N N -0.444 -6.831 -8.543 1.00 . A A . 46 ALA N 1 1
45 78323 1 1 54 ALA O O -0.109 -4.887 -5.608 1.00 . A A . 46 ALA O 1 1
45 78324 1 1 55 VAL C C 2.021 -6.534 -4.429 1.00 . A A . 47 VAL C 1 1
45 78325 1 1 55 VAL CA C 0.679 -7.276 -4.484 1.00 . A A . 47 VAL CA 1 1
45 78326 1 1 55 VAL CB C 0.877 -8.756 -4.088 1.00 . A A . 47 VAL CB 1 1
45 78327 1 1 55 VAL CG1 C 1.045 -8.888 -2.578 1.00 . A A . 47 VAL CG1 1 1
45 78328 1 1 55 VAL CG2 C -0.289 -9.601 -4.579 1.00 . A A . 47 VAL CG2 1 1
45 78329 1 1 55 VAL H H -0.134 -7.916 -6.336 1.00 . A A . 47 VAL H 1 1
45 78330 1 1 55 VAL HA H 0.017 -6.828 -3.753 1.00 . A A . 47 VAL HA 1 1
45 78331 1 1 55 VAL HB H 1.779 -9.118 -4.557 1.00 . A A . 47 VAL HB 1 1
45 78332 1 1 55 VAL HG11 H 0.161 -8.509 -2.082 1.00 . A A . 47 VAL HG11 1 1
45 78333 1 1 55 VAL HG12 H 1.905 -8.321 -2.259 1.00 . A A . 47 VAL HG12 1 1
45 78334 1 1 55 VAL HG13 H 1.182 -9.927 -2.321 1.00 . A A . 47 VAL HG13 1 1
45 78335 1 1 55 VAL HG21 H -0.063 -10.645 -4.427 1.00 . A A . 47 VAL HG21 1 1
45 78336 1 1 55 VAL HG22 H -0.451 -9.418 -5.631 1.00 . A A . 47 VAL HG22 1 1
45 78337 1 1 55 VAL HG23 H -1.179 -9.342 -4.028 1.00 . A A . 47 VAL HG23 1 1
45 78338 1 1 55 VAL N N 0.035 -7.125 -5.786 1.00 . A A . 47 VAL N 1 1
45 78339 1 1 55 VAL O O 2.203 -5.668 -3.577 1.00 . A A . 47 VAL O 1 1
45 78340 1 1 56 PRO C C 4.122 -4.659 -5.530 1.00 . A A . 48 PRO C 1 1
45 78341 1 1 56 PRO CA C 4.283 -6.158 -5.337 1.00 . A A . 48 PRO CA 1 1
45 78342 1 1 56 PRO CB C 5.016 -6.763 -6.538 1.00 . A A . 48 PRO CB 1 1
45 78343 1 1 56 PRO CD C 2.895 -7.842 -6.410 1.00 . A A . 48 PRO CD 1 1
45 78344 1 1 56 PRO CG C 4.328 -8.056 -6.800 1.00 . A A . 48 PRO CG 1 1
45 78345 1 1 56 PRO HA H 4.839 -6.351 -4.431 1.00 . A A . 48 PRO HA 1 1
45 78346 1 1 56 PRO HB2 H 4.932 -6.093 -7.385 1.00 . A A . 48 PRO HB2 1 1
45 78347 1 1 56 PRO HB3 H 6.057 -6.911 -6.290 1.00 . A A . 48 PRO HB3 1 1
45 78348 1 1 56 PRO HD2 H 2.333 -7.458 -7.245 1.00 . A A . 48 PRO HD2 1 1
45 78349 1 1 56 PRO HD3 H 2.462 -8.760 -6.052 1.00 . A A . 48 PRO HD3 1 1
45 78350 1 1 56 PRO HG2 H 4.397 -8.303 -7.848 1.00 . A A . 48 PRO HG2 1 1
45 78351 1 1 56 PRO HG3 H 4.767 -8.836 -6.197 1.00 . A A . 48 PRO HG3 1 1
45 78352 1 1 56 PRO N N 2.984 -6.841 -5.331 1.00 . A A . 48 PRO N 1 1
45 78353 1 1 56 PRO O O 4.830 -3.857 -4.920 1.00 . A A . 48 PRO O 1 1
45 78354 1 1 57 ILE C C 2.392 -2.174 -5.438 1.00 . A A . 49 ILE C 1 1
45 78355 1 1 57 ILE CA C 2.897 -2.901 -6.682 1.00 . A A . 49 ILE CA 1 1
45 78356 1 1 57 ILE CB C 1.879 -2.788 -7.833 1.00 . A A . 49 ILE CB 1 1
45 78357 1 1 57 ILE CD1 C 1.725 -3.498 -10.271 1.00 . A A . 49 ILE CD1 1 1
45 78358 1 1 57 ILE CG1 C 2.599 -2.941 -9.172 1.00 . A A . 49 ILE CG1 1 1
45 78359 1 1 57 ILE CG2 C 1.114 -1.476 -7.772 1.00 . A A . 49 ILE CG2 1 1
45 78360 1 1 57 ILE H H 2.653 -4.990 -6.839 1.00 . A A . 49 ILE H 1 1
45 78361 1 1 57 ILE HA H 3.819 -2.441 -7.002 1.00 . A A . 49 ILE HA 1 1
45 78362 1 1 57 ILE HB H 1.169 -3.586 -7.730 1.00 . A A . 49 ILE HB 1 1
45 78363 1 1 57 ILE HD11 H 0.749 -3.038 -10.223 1.00 . A A . 49 ILE HD11 1 1
45 78364 1 1 57 ILE HD12 H 1.626 -4.566 -10.147 1.00 . A A . 49 ILE HD12 1 1
45 78365 1 1 57 ILE HD13 H 2.174 -3.286 -11.232 1.00 . A A . 49 ILE HD13 1 1
45 78366 1 1 57 ILE HG12 H 2.961 -1.978 -9.492 1.00 . A A . 49 ILE HG12 1 1
45 78367 1 1 57 ILE HG13 H 3.438 -3.610 -9.045 1.00 . A A . 49 ILE HG13 1 1
45 78368 1 1 57 ILE HG21 H 1.786 -0.681 -7.484 1.00 . A A . 49 ILE HG21 1 1
45 78369 1 1 57 ILE HG22 H 0.321 -1.556 -7.045 1.00 . A A . 49 ILE HG22 1 1
45 78370 1 1 57 ILE HG23 H 0.695 -1.257 -8.741 1.00 . A A . 49 ILE HG23 1 1
45 78371 1 1 57 ILE N N 3.178 -4.296 -6.389 1.00 . A A . 49 ILE N 1 1
45 78372 1 1 57 ILE O O 2.679 -0.994 -5.241 1.00 . A A . 49 ILE O 1 1
45 78373 1 1 58 LEU C C 2.247 -2.194 -2.340 1.00 . A A . 50 LEU C 1 1
45 78374 1 1 58 LEU CA C 1.128 -2.300 -3.368 1.00 . A A . 50 LEU CA 1 1
45 78375 1 1 58 LEU CB C -0.038 -3.127 -2.816 1.00 . A A . 50 LEU CB 1 1
45 78376 1 1 58 LEU CD1 C -1.239 -1.323 -1.547 1.00 . A A . 50 LEU CD1 1 1
45 78377 1 1 58 LEU CD2 C -1.515 -3.717 -0.869 1.00 . A A . 50 LEU CD2 1 1
45 78378 1 1 58 LEU CG C -0.559 -2.680 -1.448 1.00 . A A . 50 LEU CG 1 1
45 78379 1 1 58 LEU H H 1.436 -3.819 -4.812 1.00 . A A . 50 LEU H 1 1
45 78380 1 1 58 LEU HA H 0.777 -1.305 -3.596 1.00 . A A . 50 LEU HA 1 1
45 78381 1 1 58 LEU HB2 H -0.853 -3.073 -3.523 1.00 . A A . 50 LEU HB2 1 1
45 78382 1 1 58 LEU HB3 H 0.281 -4.152 -2.740 1.00 . A A . 50 LEU HB3 1 1
45 78383 1 1 58 LEU HD11 H -1.552 -1.004 -0.561 1.00 . A A . 50 LEU HD11 1 1
45 78384 1 1 58 LEU HD12 H -2.102 -1.397 -2.190 1.00 . A A . 50 LEU HD12 1 1
45 78385 1 1 58 LEU HD13 H -0.547 -0.602 -1.955 1.00 . A A . 50 LEU HD13 1 1
45 78386 1 1 58 LEU HD21 H -1.655 -3.522 0.185 1.00 . A A . 50 LEU HD21 1 1
45 78387 1 1 58 LEU HD22 H -1.100 -4.706 -1.000 1.00 . A A . 50 LEU HD22 1 1
45 78388 1 1 58 LEU HD23 H -2.470 -3.657 -1.378 1.00 . A A . 50 LEU HD23 1 1
45 78389 1 1 58 LEU HG H 0.276 -2.583 -0.770 1.00 . A A . 50 LEU HG 1 1
45 78390 1 1 58 LEU N N 1.643 -2.884 -4.599 1.00 . A A . 50 LEU N 1 1
45 78391 1 1 58 LEU O O 2.498 -1.121 -1.795 1.00 . A A . 50 LEU O 1 1
45 78392 1 1 59 HIS C C 5.056 -2.258 -1.513 1.00 . A A . 51 HIS C 1 1
45 78393 1 1 59 HIS CA C 4.037 -3.326 -1.139 1.00 . A A . 51 HIS CA 1 1
45 78394 1 1 59 HIS CB C 4.714 -4.699 -1.119 1.00 . A A . 51 HIS CB 1 1
45 78395 1 1 59 HIS CD2 C 2.573 -6.105 -0.697 1.00 . A A . 51 HIS CD2 1 1
45 78396 1 1 59 HIS CE1 C 3.407 -7.531 0.745 1.00 . A A . 51 HIS CE1 1 1
45 78397 1 1 59 HIS CG C 3.876 -5.783 -0.514 1.00 . A A . 51 HIS CG 1 1
45 78398 1 1 59 HIS H H 2.679 -4.137 -2.546 1.00 . A A . 51 HIS H 1 1
45 78399 1 1 59 HIS HA H 3.644 -3.108 -0.158 1.00 . A A . 51 HIS HA 1 1
45 78400 1 1 59 HIS HB2 H 4.951 -4.990 -2.133 1.00 . A A . 51 HIS HB2 1 1
45 78401 1 1 59 HIS HB3 H 5.630 -4.628 -0.547 1.00 . A A . 51 HIS HB3 1 1
45 78402 1 1 59 HIS HD1 H 5.287 -6.725 0.736 1.00 . A A . 51 HIS HD1 1 1
45 78403 1 1 59 HIS HD2 H 1.872 -5.597 -1.345 1.00 . A A . 51 HIS HD2 1 1
45 78404 1 1 59 HIS HE1 H 3.503 -8.349 1.442 1.00 . A A . 51 HIS HE1 1 1
45 78405 1 1 59 HIS HE2 H 1.433 -7.624 0.201 1.00 . A A . 51 HIS HE2 1 1
45 78406 1 1 59 HIS N N 2.927 -3.310 -2.087 1.00 . A A . 51 HIS N 1 1
45 78407 1 1 59 HIS ND1 N 4.368 -6.694 0.396 1.00 . A A . 51 HIS ND1 1 1
45 78408 1 1 59 HIS NE2 N 2.308 -7.193 0.096 1.00 . A A . 51 HIS NE2 1 1
45 78409 1 1 59 HIS O O 5.819 -1.784 -0.671 1.00 . A A . 51 HIS O 1 1
45 78410 1 1 60 SER C C 5.410 0.526 -3.052 1.00 . A A . 52 SER C 1 1
45 78411 1 1 60 SER CA C 5.975 -0.869 -3.292 1.00 . A A . 52 SER CA 1 1
45 78412 1 1 60 SER CB C 6.239 -1.077 -4.784 1.00 . A A . 52 SER CB 1 1
45 78413 1 1 60 SER H H 4.428 -2.307 -3.412 1.00 . A A . 52 SER H 1 1
45 78414 1 1 60 SER HA H 6.906 -0.966 -2.752 1.00 . A A . 52 SER HA 1 1
45 78415 1 1 60 SER HB2 H 6.663 -2.059 -4.939 1.00 . A A . 52 SER HB2 1 1
45 78416 1 1 60 SER HB3 H 5.310 -0.996 -5.327 1.00 . A A . 52 SER HB3 1 1
45 78417 1 1 60 SER HG H 8.044 -0.433 -5.195 1.00 . A A . 52 SER HG 1 1
45 78418 1 1 60 SER N N 5.060 -1.886 -2.791 1.00 . A A . 52 SER N 1 1
45 78419 1 1 60 SER O O 6.116 1.414 -2.573 1.00 . A A . 52 SER O 1 1
45 78420 1 1 60 SER OG O 7.145 -0.107 -5.281 1.00 . A A . 52 SER OG 1 1
45 78421 1 1 61 MET C C 3.554 2.391 -1.724 1.00 . A A . 53 MET C 1 1
45 78422 1 1 61 MET CA C 3.485 2.006 -3.194 1.00 . A A . 53 MET CA 1 1
45 78423 1 1 61 MET CB C 2.026 1.964 -3.673 1.00 . A A . 53 MET CB 1 1
45 78424 1 1 61 MET CE C -0.298 1.667 -0.217 1.00 . A A . 53 MET CE 1 1
45 78425 1 1 61 MET CG C 1.038 1.436 -2.642 1.00 . A A . 53 MET CG 1 1
45 78426 1 1 61 MET H H 3.624 -0.026 -3.775 1.00 . A A . 53 MET H 1 1
45 78427 1 1 61 MET HA H 4.022 2.739 -3.773 1.00 . A A . 53 MET HA 1 1
45 78428 1 1 61 MET HB2 H 1.724 2.965 -3.942 1.00 . A A . 53 MET HB2 1 1
45 78429 1 1 61 MET HB3 H 1.969 1.334 -4.547 1.00 . A A . 53 MET HB3 1 1
45 78430 1 1 61 MET HE1 H 0.363 0.894 0.151 1.00 . A A . 53 MET HE1 1 1
45 78431 1 1 61 MET HE2 H -1.156 1.213 -0.687 1.00 . A A . 53 MET HE2 1 1
45 78432 1 1 61 MET HE3 H -0.622 2.286 0.606 1.00 . A A . 53 MET HE3 1 1
45 78433 1 1 61 MET HG2 H 0.146 1.109 -3.156 1.00 . A A . 53 MET HG2 1 1
45 78434 1 1 61 MET HG3 H 1.485 0.596 -2.134 1.00 . A A . 53 MET HG3 1 1
45 78435 1 1 61 MET N N 4.134 0.715 -3.389 1.00 . A A . 53 MET N 1 1
45 78436 1 1 61 MET O O 3.515 3.572 -1.371 1.00 . A A . 53 MET O 1 1
45 78437 1 1 61 MET SD S 0.573 2.675 -1.414 1.00 . A A . 53 MET SD 1 1
45 78438 1 1 62 VAL C C 4.856 2.542 0.919 1.00 . A A . 54 VAL C 1 1
45 78439 1 1 62 VAL CA C 3.738 1.568 0.562 1.00 . A A . 54 VAL CA 1 1
45 78440 1 1 62 VAL CB C 3.983 0.230 1.285 1.00 . A A . 54 VAL CB 1 1
45 78441 1 1 62 VAL CG1 C 4.352 0.458 2.736 1.00 . A A . 54 VAL CG1 1 1
45 78442 1 1 62 VAL CG2 C 2.760 -0.664 1.186 1.00 . A A . 54 VAL CG2 1 1
45 78443 1 1 62 VAL H H 3.661 0.458 -1.231 1.00 . A A . 54 VAL H 1 1
45 78444 1 1 62 VAL HA H 2.801 1.971 0.905 1.00 . A A . 54 VAL HA 1 1
45 78445 1 1 62 VAL HB H 4.806 -0.267 0.800 1.00 . A A . 54 VAL HB 1 1
45 78446 1 1 62 VAL HG11 H 4.475 -0.495 3.229 1.00 . A A . 54 VAL HG11 1 1
45 78447 1 1 62 VAL HG12 H 3.571 1.019 3.223 1.00 . A A . 54 VAL HG12 1 1
45 78448 1 1 62 VAL HG13 H 5.281 1.011 2.787 1.00 . A A . 54 VAL HG13 1 1
45 78449 1 1 62 VAL HG21 H 2.757 -1.355 2.018 1.00 . A A . 54 VAL HG21 1 1
45 78450 1 1 62 VAL HG22 H 2.790 -1.215 0.259 1.00 . A A . 54 VAL HG22 1 1
45 78451 1 1 62 VAL HG23 H 1.868 -0.060 1.216 1.00 . A A . 54 VAL HG23 1 1
45 78452 1 1 62 VAL N N 3.651 1.373 -0.876 1.00 . A A . 54 VAL N 1 1
45 78453 1 1 62 VAL O O 4.650 3.483 1.684 1.00 . A A . 54 VAL O 1 1
45 78454 1 1 63 GLN C C 7.069 4.466 -0.162 1.00 . A A . 55 GLN C 1 1
45 78455 1 1 63 GLN CA C 7.182 3.164 0.617 1.00 . A A . 55 GLN CA 1 1
45 78456 1 1 63 GLN CB C 8.469 2.442 0.243 1.00 . A A . 55 GLN CB 1 1
45 78457 1 1 63 GLN CD C 9.753 0.268 0.192 1.00 . A A . 55 GLN CD 1 1
45 78458 1 1 63 GLN CG C 8.496 0.978 0.655 1.00 . A A . 55 GLN CG 1 1
45 78459 1 1 63 GLN H H 6.141 1.546 -0.248 1.00 . A A . 55 GLN H 1 1
45 78460 1 1 63 GLN HA H 7.202 3.389 1.671 1.00 . A A . 55 GLN HA 1 1
45 78461 1 1 63 GLN HB2 H 8.597 2.494 -0.826 1.00 . A A . 55 GLN HB2 1 1
45 78462 1 1 63 GLN HB3 H 9.292 2.944 0.725 1.00 . A A . 55 GLN HB3 1 1
45 78463 1 1 63 GLN HE21 H 8.760 -1.447 0.045 1.00 . A A . 55 GLN HE21 1 1
45 78464 1 1 63 GLN HE22 H 10.434 -1.511 -0.374 1.00 . A A . 55 GLN HE22 1 1
45 78465 1 1 63 GLN HG2 H 8.444 0.920 1.733 1.00 . A A . 55 GLN HG2 1 1
45 78466 1 1 63 GLN HG3 H 7.640 0.481 0.226 1.00 . A A . 55 GLN HG3 1 1
45 78467 1 1 63 GLN N N 6.036 2.309 0.358 1.00 . A A . 55 GLN N 1 1
45 78468 1 1 63 GLN NE2 N 9.637 -1.027 -0.072 1.00 . A A . 55 GLN NE2 1 1
45 78469 1 1 63 GLN O O 7.851 5.397 0.041 1.00 . A A . 55 GLN O 1 1
45 78470 1 1 63 GLN OE1 O 10.816 0.878 0.071 1.00 . A A . 55 GLN OE1 1 1
45 78471 1 1 64 LYS C C 4.806 6.592 -1.209 1.00 . A A . 56 LYS C 1 1
45 78472 1 1 64 LYS CA C 5.855 5.707 -1.867 1.00 . A A . 56 LYS CA 1 1
45 78473 1 1 64 LYS CB C 5.396 5.310 -3.271 1.00 . A A . 56 LYS CB 1 1
45 78474 1 1 64 LYS CD C 5.865 4.014 -5.375 1.00 . A A . 56 LYS CD 1 1
45 78475 1 1 64 LYS CE C 6.027 5.164 -6.354 1.00 . A A . 56 LYS CE 1 1
45 78476 1 1 64 LYS CG C 6.371 4.392 -3.991 1.00 . A A . 56 LYS CG 1 1
45 78477 1 1 64 LYS H H 5.500 3.745 -1.168 1.00 . A A . 56 LYS H 1 1
45 78478 1 1 64 LYS HA H 6.782 6.253 -1.939 1.00 . A A . 56 LYS HA 1 1
45 78479 1 1 64 LYS HB2 H 4.445 4.802 -3.196 1.00 . A A . 56 LYS HB2 1 1
45 78480 1 1 64 LYS HB3 H 5.271 6.203 -3.862 1.00 . A A . 56 LYS HB3 1 1
45 78481 1 1 64 LYS HD2 H 6.429 3.166 -5.734 1.00 . A A . 56 LYS HD2 1 1
45 78482 1 1 64 LYS HD3 H 4.821 3.753 -5.308 1.00 . A A . 56 LYS HD3 1 1
45 78483 1 1 64 LYS HE2 H 5.493 4.927 -7.262 1.00 . A A . 56 LYS HE2 1 1
45 78484 1 1 64 LYS HE3 H 5.607 6.055 -5.911 1.00 . A A . 56 LYS HE3 1 1
45 78485 1 1 64 LYS HG2 H 7.317 4.901 -4.096 1.00 . A A . 56 LYS HG2 1 1
45 78486 1 1 64 LYS HG3 H 6.505 3.494 -3.409 1.00 . A A . 56 LYS HG3 1 1
45 78487 1 1 64 LYS HZ1 H 7.881 4.566 -7.109 1.00 . A A . 56 LYS HZ1 1 1
45 78488 1 1 64 LYS HZ2 H 7.985 5.660 -5.821 1.00 . A A . 56 LYS HZ2 1 1
45 78489 1 1 64 LYS HZ3 H 7.536 6.203 -7.359 1.00 . A A . 56 LYS HZ3 1 1
45 78490 1 1 64 LYS N N 6.087 4.521 -1.056 1.00 . A A . 56 LYS N 1 1
45 78491 1 1 64 LYS NZ N 7.457 5.416 -6.684 1.00 . A A . 56 LYS NZ 1 1
45 78492 1 1 64 LYS O O 4.701 7.782 -1.510 1.00 . A A . 56 LYS O 1 1
45 78493 1 1 65 PHE C C 2.984 6.393 1.895 1.00 . A A . 57 PHE C 1 1
45 78494 1 1 65 PHE CA C 2.984 6.716 0.401 1.00 . A A . 57 PHE CA 1 1
45 78495 1 1 65 PHE CB C 1.626 6.382 -0.211 1.00 . A A . 57 PHE CB 1 1
45 78496 1 1 65 PHE CD1 C 0.856 8.371 -1.529 1.00 . A A . 57 PHE CD1 1 1
45 78497 1 1 65 PHE CD2 C 1.660 6.467 -2.717 1.00 . A A . 57 PHE CD2 1 1
45 78498 1 1 65 PHE CE1 C 0.628 9.026 -2.724 1.00 . A A . 57 PHE CE1 1 1
45 78499 1 1 65 PHE CE2 C 1.432 7.116 -3.916 1.00 . A A . 57 PHE CE2 1 1
45 78500 1 1 65 PHE CG C 1.374 7.087 -1.513 1.00 . A A . 57 PHE CG 1 1
45 78501 1 1 65 PHE CZ C 0.916 8.397 -3.919 1.00 . A A . 57 PHE CZ 1 1
45 78502 1 1 65 PHE H H 4.169 5.044 -0.117 1.00 . A A . 57 PHE H 1 1
45 78503 1 1 65 PHE HA H 3.166 7.773 0.278 1.00 . A A . 57 PHE HA 1 1
45 78504 1 1 65 PHE HB2 H 1.576 5.318 -0.393 1.00 . A A . 57 PHE HB2 1 1
45 78505 1 1 65 PHE HB3 H 0.847 6.665 0.480 1.00 . A A . 57 PHE HB3 1 1
45 78506 1 1 65 PHE HD1 H 0.631 8.864 -0.595 1.00 . A A . 57 PHE HD1 1 1
45 78507 1 1 65 PHE HD2 H 2.062 5.465 -2.716 1.00 . A A . 57 PHE HD2 1 1
45 78508 1 1 65 PHE HE1 H 0.225 10.028 -2.722 1.00 . A A . 57 PHE HE1 1 1
45 78509 1 1 65 PHE HE2 H 1.658 6.622 -4.848 1.00 . A A . 57 PHE HE2 1 1
45 78510 1 1 65 PHE HZ H 0.740 8.906 -4.854 1.00 . A A . 57 PHE HZ 1 1
45 78511 1 1 65 PHE N N 4.034 5.996 -0.307 1.00 . A A . 57 PHE N 1 1
45 78512 1 1 65 PHE O O 2.016 5.837 2.415 1.00 . A A . 57 PHE O 1 1
45 78513 1 1 66 PRO C C 2.986 7.043 4.810 1.00 . A A . 58 PRO C 1 1
45 78514 1 1 66 PRO CA C 4.188 6.492 4.053 1.00 . A A . 58 PRO CA 1 1
45 78515 1 1 66 PRO CB C 5.467 7.245 4.455 1.00 . A A . 58 PRO CB 1 1
45 78516 1 1 66 PRO CD C 5.289 7.375 2.085 1.00 . A A . 58 PRO CD 1 1
45 78517 1 1 66 PRO CG C 5.797 8.113 3.286 1.00 . A A . 58 PRO CG 1 1
45 78518 1 1 66 PRO HA H 4.299 5.441 4.271 1.00 . A A . 58 PRO HA 1 1
45 78519 1 1 66 PRO HB2 H 5.277 7.835 5.341 1.00 . A A . 58 PRO HB2 1 1
45 78520 1 1 66 PRO HB3 H 6.257 6.535 4.652 1.00 . A A . 58 PRO HB3 1 1
45 78521 1 1 66 PRO HD2 H 5.055 8.058 1.285 1.00 . A A . 58 PRO HD2 1 1
45 78522 1 1 66 PRO HD3 H 6.007 6.636 1.761 1.00 . A A . 58 PRO HD3 1 1
45 78523 1 1 66 PRO HG2 H 5.294 9.065 3.383 1.00 . A A . 58 PRO HG2 1 1
45 78524 1 1 66 PRO HG3 H 6.864 8.253 3.219 1.00 . A A . 58 PRO HG3 1 1
45 78525 1 1 66 PRO N N 4.076 6.734 2.610 1.00 . A A . 58 PRO N 1 1
45 78526 1 1 66 PRO O O 2.433 6.375 5.684 1.00 . A A . 58 PRO O 1 1
45 78527 1 1 67 GLY C C 0.212 8.016 4.990 1.00 . A A . 59 GLY C 1 1
45 78528 1 1 67 GLY CA C 1.448 8.883 5.111 1.00 . A A . 59 GLY CA 1 1
45 78529 1 1 67 GLY H H 3.086 8.757 3.778 1.00 . A A . 59 GLY H 1 1
45 78530 1 1 67 GLY HA2 H 1.671 9.037 6.156 1.00 . A A . 59 GLY HA2 1 1
45 78531 1 1 67 GLY HA3 H 1.254 9.837 4.644 1.00 . A A . 59 GLY HA3 1 1
45 78532 1 1 67 GLY N N 2.592 8.268 4.469 1.00 . A A . 59 GLY N 1 1
45 78533 1 1 67 GLY O O -0.549 7.863 5.945 1.00 . A A . 59 GLY O 1 1
45 78534 1 1 68 VAL C C -0.999 5.305 4.383 1.00 . A A . 60 VAL C 1 1
45 78535 1 1 68 VAL CA C -1.115 6.573 3.544 1.00 . A A . 60 VAL CA 1 1
45 78536 1 1 68 VAL CB C -1.189 6.200 2.046 1.00 . A A . 60 VAL CB 1 1
45 78537 1 1 68 VAL CG1 C -2.039 4.954 1.829 1.00 . A A . 60 VAL CG1 1 1
45 78538 1 1 68 VAL CG2 C -1.738 7.370 1.243 1.00 . A A . 60 VAL CG2 1 1
45 78539 1 1 68 VAL H H 0.655 7.629 3.080 1.00 . A A . 60 VAL H 1 1
45 78540 1 1 68 VAL HA H -2.021 7.097 3.814 1.00 . A A . 60 VAL HA 1 1
45 78541 1 1 68 VAL HB H -0.187 5.994 1.698 1.00 . A A . 60 VAL HB 1 1
45 78542 1 1 68 VAL HG11 H -3.041 5.133 2.191 1.00 . A A . 60 VAL HG11 1 1
45 78543 1 1 68 VAL HG12 H -1.605 4.123 2.368 1.00 . A A . 60 VAL HG12 1 1
45 78544 1 1 68 VAL HG13 H -2.072 4.720 0.776 1.00 . A A . 60 VAL HG13 1 1
45 78545 1 1 68 VAL HG21 H -1.049 8.200 1.300 1.00 . A A . 60 VAL HG21 1 1
45 78546 1 1 68 VAL HG22 H -2.694 7.667 1.647 1.00 . A A . 60 VAL HG22 1 1
45 78547 1 1 68 VAL HG23 H -1.858 7.073 0.211 1.00 . A A . 60 VAL HG23 1 1
45 78548 1 1 68 VAL N N 0.017 7.450 3.803 1.00 . A A . 60 VAL N 1 1
45 78549 1 1 68 VAL O O 0.101 4.795 4.598 1.00 . A A . 60 VAL O 1 1
45 78550 1 1 69 SER C C -2.069 2.341 4.812 1.00 . A A . 61 SER C 1 1
45 78551 1 1 69 SER CA C -2.127 3.593 5.677 1.00 . A A . 61 SER CA 1 1
45 78552 1 1 69 SER CB C -3.359 3.547 6.578 1.00 . A A . 61 SER CB 1 1
45 78553 1 1 69 SER H H -2.984 5.238 4.649 1.00 . A A . 61 SER H 1 1
45 78554 1 1 69 SER HA H -1.245 3.622 6.298 1.00 . A A . 61 SER HA 1 1
45 78555 1 1 69 SER HB2 H -3.338 4.387 7.254 1.00 . A A . 61 SER HB2 1 1
45 78556 1 1 69 SER HB3 H -4.247 3.596 5.970 1.00 . A A . 61 SER HB3 1 1
45 78557 1 1 69 SER HG H -3.549 2.562 8.260 1.00 . A A . 61 SER HG 1 1
45 78558 1 1 69 SER N N -2.131 4.797 4.858 1.00 . A A . 61 SER N 1 1
45 78559 1 1 69 SER O O -3.089 1.869 4.310 1.00 . A A . 61 SER O 1 1
45 78560 1 1 69 SER OG O -3.390 2.350 7.337 1.00 . A A . 61 SER OG 1 1
45 78561 1 1 70 PHE C C -1.382 -0.578 4.460 1.00 . A A . 62 PHE C 1 1
45 78562 1 1 70 PHE CA C -0.655 0.611 3.848 1.00 . A A . 62 PHE CA 1 1
45 78563 1 1 70 PHE CB C 0.837 0.303 3.736 1.00 . A A . 62 PHE CB 1 1
45 78564 1 1 70 PHE CD1 C 1.650 -0.422 6.004 1.00 . A A . 62 PHE CD1 1 1
45 78565 1 1 70 PHE CD2 C 2.230 1.758 5.236 1.00 . A A . 62 PHE CD2 1 1
45 78566 1 1 70 PHE CE1 C 2.334 -0.192 7.182 1.00 . A A . 62 PHE CE1 1 1
45 78567 1 1 70 PHE CE2 C 2.913 1.994 6.412 1.00 . A A . 62 PHE CE2 1 1
45 78568 1 1 70 PHE CG C 1.590 0.548 5.017 1.00 . A A . 62 PHE CG 1 1
45 78569 1 1 70 PHE CZ C 2.967 1.018 7.386 1.00 . A A . 62 PHE CZ 1 1
45 78570 1 1 70 PHE H H -0.092 2.245 5.066 1.00 . A A . 62 PHE H 1 1
45 78571 1 1 70 PHE HA H -1.052 0.794 2.859 1.00 . A A . 62 PHE HA 1 1
45 78572 1 1 70 PHE HB2 H 0.962 -0.739 3.462 1.00 . A A . 62 PHE HB2 1 1
45 78573 1 1 70 PHE HB3 H 1.270 0.925 2.969 1.00 . A A . 62 PHE HB3 1 1
45 78574 1 1 70 PHE HD1 H 1.156 -1.369 5.847 1.00 . A A . 62 PHE HD1 1 1
45 78575 1 1 70 PHE HD2 H 2.190 2.523 4.474 1.00 . A A . 62 PHE HD2 1 1
45 78576 1 1 70 PHE HE1 H 2.374 -0.957 7.942 1.00 . A A . 62 PHE HE1 1 1
45 78577 1 1 70 PHE HE2 H 3.407 2.942 6.569 1.00 . A A . 62 PHE HE2 1 1
45 78578 1 1 70 PHE HZ H 3.500 1.202 8.308 1.00 . A A . 62 PHE HZ 1 1
45 78579 1 1 70 PHE N N -0.863 1.813 4.644 1.00 . A A . 62 PHE N 1 1
45 78580 1 1 70 PHE O O -1.237 -0.867 5.648 1.00 . A A . 62 PHE O 1 1
45 78581 1 1 71 GLY C C -3.086 -3.453 3.036 1.00 . A A . 63 GLY C 1 1
45 78582 1 1 71 GLY CA C -2.899 -2.413 4.115 1.00 . A A . 63 GLY CA 1 1
45 78583 1 1 71 GLY H H -2.240 -0.986 2.703 1.00 . A A . 63 GLY H 1 1
45 78584 1 1 71 GLY HA2 H -2.362 -2.857 4.940 1.00 . A A . 63 GLY HA2 1 1
45 78585 1 1 71 GLY HA3 H -3.869 -2.090 4.462 1.00 . A A . 63 GLY HA3 1 1
45 78586 1 1 71 GLY N N -2.161 -1.264 3.641 1.00 . A A . 63 GLY N 1 1
45 78587 1 1 71 GLY O O -2.963 -3.158 1.848 1.00 . A A . 63 GLY O 1 1
45 78588 1 1 72 ILE C C -4.387 -6.881 3.158 1.00 . A A . 64 ILE C 1 1
45 78589 1 1 72 ILE CA C -3.584 -5.764 2.504 1.00 . A A . 64 ILE CA 1 1
45 78590 1 1 72 ILE CB C -2.236 -6.300 1.966 1.00 . A A . 64 ILE CB 1 1
45 78591 1 1 72 ILE CD1 C -1.096 -7.277 -0.089 1.00 . A A . 64 ILE CD1 1 1
45 78592 1 1 72 ILE CG1 C -2.393 -6.801 0.529 1.00 . A A . 64 ILE CG1 1 1
45 78593 1 1 72 ILE CG2 C -1.673 -7.400 2.859 1.00 . A A . 64 ILE CG2 1 1
45 78594 1 1 72 ILE H H -3.450 -4.856 4.407 1.00 . A A . 64 ILE H 1 1
45 78595 1 1 72 ILE HA H -4.148 -5.373 1.670 1.00 . A A . 64 ILE HA 1 1
45 78596 1 1 72 ILE HB H -1.536 -5.484 1.971 1.00 . A A . 64 ILE HB 1 1
45 78597 1 1 72 ILE HD11 H -1.270 -7.571 -1.114 1.00 . A A . 64 ILE HD11 1 1
45 78598 1 1 72 ILE HD12 H -0.719 -8.123 0.468 1.00 . A A . 64 ILE HD12 1 1
45 78599 1 1 72 ILE HD13 H -0.371 -6.476 -0.062 1.00 . A A . 64 ILE HD13 1 1
45 78600 1 1 72 ILE HG12 H -3.089 -7.624 0.515 1.00 . A A . 64 ILE HG12 1 1
45 78601 1 1 72 ILE HG13 H -2.779 -5.999 -0.084 1.00 . A A . 64 ILE HG13 1 1
45 78602 1 1 72 ILE HG21 H -0.749 -7.767 2.436 1.00 . A A . 64 ILE HG21 1 1
45 78603 1 1 72 ILE HG22 H -2.382 -8.210 2.925 1.00 . A A . 64 ILE HG22 1 1
45 78604 1 1 72 ILE HG23 H -1.486 -7.005 3.844 1.00 . A A . 64 ILE HG23 1 1
45 78605 1 1 72 ILE N N -3.375 -4.678 3.445 1.00 . A A . 64 ILE N 1 1
45 78606 1 1 72 ILE O O -4.224 -7.159 4.347 1.00 . A A . 64 ILE O 1 1
45 78607 1 1 73 SER C C -6.372 -9.649 1.864 1.00 . A A . 65 SER C 1 1
45 78608 1 1 73 SER CA C -6.095 -8.579 2.912 1.00 . A A . 65 SER CA 1 1
45 78609 1 1 73 SER CB C -7.418 -8.011 3.430 1.00 . A A . 65 SER CB 1 1
45 78610 1 1 73 SER H H -5.342 -7.252 1.441 1.00 . A A . 65 SER H 1 1
45 78611 1 1 73 SER HA H -5.567 -9.032 3.738 1.00 . A A . 65 SER HA 1 1
45 78612 1 1 73 SER HB2 H -7.220 -7.301 4.221 1.00 . A A . 65 SER HB2 1 1
45 78613 1 1 73 SER HB3 H -7.935 -7.513 2.622 1.00 . A A . 65 SER HB3 1 1
45 78614 1 1 73 SER HG H -9.047 -8.649 4.315 1.00 . A A . 65 SER HG 1 1
45 78615 1 1 73 SER N N -5.261 -7.509 2.384 1.00 . A A . 65 SER N 1 1
45 78616 1 1 73 SER O O -6.370 -9.376 0.662 1.00 . A A . 65 SER O 1 1
45 78617 1 1 73 SER OG O -8.253 -9.038 3.939 1.00 . A A . 65 SER OG 1 1
45 78618 1 1 74 THR C C -8.038 -12.821 2.032 1.00 . A A . 66 THR C 1 1
45 78619 1 1 74 THR CA C -6.896 -11.991 1.463 1.00 . A A . 66 THR CA 1 1
45 78620 1 1 74 THR CB C -5.666 -12.893 1.270 1.00 . A A . 66 THR CB 1 1
45 78621 1 1 74 THR CG2 C -4.534 -12.123 0.616 1.00 . A A . 66 THR CG2 1 1
45 78622 1 1 74 THR H H -6.581 -11.012 3.305 1.00 . A A . 66 THR H 1 1
45 78623 1 1 74 THR HA H -7.188 -11.600 0.499 1.00 . A A . 66 THR HA 1 1
45 78624 1 1 74 THR HB H -5.936 -13.716 0.626 1.00 . A A . 66 THR HB 1 1
45 78625 1 1 74 THR HG1 H -5.898 -13.233 3.199 1.00 . A A . 66 THR HG1 1 1
45 78626 1 1 74 THR HG21 H -4.159 -11.379 1.301 1.00 . A A . 66 THR HG21 1 1
45 78627 1 1 74 THR HG22 H -4.897 -11.639 -0.280 1.00 . A A . 66 THR HG22 1 1
45 78628 1 1 74 THR HG23 H -3.738 -12.807 0.356 1.00 . A A . 66 THR HG23 1 1
45 78629 1 1 74 THR N N -6.605 -10.866 2.337 1.00 . A A . 66 THR N 1 1
45 78630 1 1 74 THR O O -8.495 -13.782 1.412 1.00 . A A . 66 THR O 1 1
45 78631 1 1 74 THR OG1 O -5.230 -13.410 2.533 1.00 . A A . 66 THR OG1 1 1
45 78632 1 1 75 ASP C C -10.879 -12.988 3.102 1.00 . A A . 67 ASP C 1 1
45 78633 1 1 75 ASP CA C -9.582 -13.134 3.889 1.00 . A A . 67 ASP CA 1 1
45 78634 1 1 75 ASP CB C -9.766 -12.593 5.308 1.00 . A A . 67 ASP CB 1 1
45 78635 1 1 75 ASP CG C -10.781 -13.390 6.104 1.00 . A A . 67 ASP CG 1 1
45 78636 1 1 75 ASP H H -8.085 -11.660 3.658 1.00 . A A . 67 ASP H 1 1
45 78637 1 1 75 ASP HA H -9.323 -14.181 3.943 1.00 . A A . 67 ASP HA 1 1
45 78638 1 1 75 ASP HB2 H -8.820 -12.634 5.827 1.00 . A A . 67 ASP HB2 1 1
45 78639 1 1 75 ASP HB3 H -10.100 -11.569 5.255 1.00 . A A . 67 ASP HB3 1 1
45 78640 1 1 75 ASP N N -8.493 -12.437 3.220 1.00 . A A . 67 ASP N 1 1
45 78641 1 1 75 ASP O O -11.156 -11.932 2.531 1.00 . A A . 67 ASP O 1 1
45 78642 1 1 75 ASP OD1 O -10.385 -14.387 6.744 1.00 . A A . 67 ASP OD1 1 1
45 78643 1 1 75 ASP OD2 O -11.972 -13.016 6.087 1.00 . A A . 67 ASP OD2 1 1
45 78644 1 1 76 SER C C -13.922 -13.047 2.955 1.00 . A A . 68 SER C 1 1
45 78645 1 1 76 SER CA C -12.937 -14.048 2.356 1.00 . A A . 68 SER CA 1 1
45 78646 1 1 76 SER CB C -13.551 -15.447 2.359 1.00 . A A . 68 SER CB 1 1
45 78647 1 1 76 SER H H -11.403 -14.859 3.565 1.00 . A A . 68 SER H 1 1
45 78648 1 1 76 SER HA H -12.729 -13.759 1.337 1.00 . A A . 68 SER HA 1 1
45 78649 1 1 76 SER HB2 H -13.734 -15.757 3.377 1.00 . A A . 68 SER HB2 1 1
45 78650 1 1 76 SER HB3 H -14.485 -15.430 1.815 1.00 . A A . 68 SER HB3 1 1
45 78651 1 1 76 SER HG H -12.911 -16.472 0.817 1.00 . A A . 68 SER HG 1 1
45 78652 1 1 76 SER N N -11.673 -14.050 3.081 1.00 . A A . 68 SER N 1 1
45 78653 1 1 76 SER O O -14.494 -12.228 2.238 1.00 . A A . 68 SER O 1 1
45 78654 1 1 76 SER OG O -12.685 -16.386 1.747 1.00 . A A . 68 SER OG 1 1
45 78655 1 1 77 GLU C C -14.795 -10.764 4.593 1.00 . A A . 69 GLU C 1 1
45 78656 1 1 77 GLU CA C -15.042 -12.221 4.960 1.00 . A A . 69 GLU CA 1 1
45 78657 1 1 77 GLU CB C -14.940 -12.399 6.471 1.00 . A A . 69 GLU CB 1 1
45 78658 1 1 77 GLU CD C -15.122 -13.972 8.441 1.00 . A A . 69 GLU CD 1 1
45 78659 1 1 77 GLU CG C -15.151 -13.833 6.932 1.00 . A A . 69 GLU CG 1 1
45 78660 1 1 77 GLU H H -13.617 -13.779 4.793 1.00 . A A . 69 GLU H 1 1
45 78661 1 1 77 GLU HA H -16.040 -12.483 4.650 1.00 . A A . 69 GLU HA 1 1
45 78662 1 1 77 GLU HB2 H -13.962 -12.077 6.798 1.00 . A A . 69 GLU HB2 1 1
45 78663 1 1 77 GLU HB3 H -15.689 -11.780 6.942 1.00 . A A . 69 GLU HB3 1 1
45 78664 1 1 77 GLU HG2 H -16.108 -14.176 6.572 1.00 . A A . 69 GLU HG2 1 1
45 78665 1 1 77 GLU HG3 H -14.368 -14.449 6.514 1.00 . A A . 69 GLU HG3 1 1
45 78666 1 1 77 GLU N N -14.113 -13.116 4.272 1.00 . A A . 69 GLU N 1 1
45 78667 1 1 77 GLU O O -15.738 -10.015 4.344 1.00 . A A . 69 GLU O 1 1
45 78668 1 1 77 GLU OE1 O -14.024 -14.177 8.998 1.00 . A A . 69 GLU OE1 1 1
45 78669 1 1 77 GLU OE2 O -16.201 -13.875 9.066 1.00 . A A . 69 GLU OE2 1 1
45 78670 1 1 78 VAL C C -13.429 -8.723 2.739 1.00 . A A . 70 VAL C 1 1
45 78671 1 1 78 VAL CA C -13.189 -8.992 4.220 1.00 . A A . 70 VAL CA 1 1
45 78672 1 1 78 VAL CB C -11.723 -8.661 4.574 1.00 . A A . 70 VAL CB 1 1
45 78673 1 1 78 VAL CG1 C -11.345 -7.279 4.068 1.00 . A A . 70 VAL CG1 1 1
45 78674 1 1 78 VAL CG2 C -11.498 -8.758 6.074 1.00 . A A . 70 VAL CG2 1 1
45 78675 1 1 78 VAL H H -12.814 -11.004 4.765 1.00 . A A . 70 VAL H 1 1
45 78676 1 1 78 VAL HA H -13.834 -8.347 4.795 1.00 . A A . 70 VAL HA 1 1
45 78677 1 1 78 VAL HB H -11.086 -9.383 4.090 1.00 . A A . 70 VAL HB 1 1
45 78678 1 1 78 VAL HG11 H -11.311 -7.289 2.987 1.00 . A A . 70 VAL HG11 1 1
45 78679 1 1 78 VAL HG12 H -10.375 -7.006 4.457 1.00 . A A . 70 VAL HG12 1 1
45 78680 1 1 78 VAL HG13 H -12.079 -6.561 4.399 1.00 . A A . 70 VAL HG13 1 1
45 78681 1 1 78 VAL HG21 H -10.610 -8.202 6.342 1.00 . A A . 70 VAL HG21 1 1
45 78682 1 1 78 VAL HG22 H -11.374 -9.794 6.355 1.00 . A A . 70 VAL HG22 1 1
45 78683 1 1 78 VAL HG23 H -12.350 -8.345 6.591 1.00 . A A . 70 VAL HG23 1 1
45 78684 1 1 78 VAL N N -13.529 -10.364 4.559 1.00 . A A . 70 VAL N 1 1
45 78685 1 1 78 VAL O O -14.119 -7.767 2.374 1.00 . A A . 70 VAL O 1 1
45 78686 1 1 79 LEU C C -14.503 -9.505 0.076 1.00 . A A . 71 LEU C 1 1
45 78687 1 1 79 LEU CA C -13.027 -9.431 0.446 1.00 . A A . 71 LEU CA 1 1
45 78688 1 1 79 LEU CB C -12.234 -10.513 -0.290 1.00 . A A . 71 LEU CB 1 1
45 78689 1 1 79 LEU CD1 C -10.105 -9.590 0.678 1.00 . A A . 71 LEU CD1 1 1
45 78690 1 1 79 LEU CD2 C -10.011 -11.382 -1.058 1.00 . A A . 71 LEU CD2 1 1
45 78691 1 1 79 LEU CG C -10.769 -10.161 -0.565 1.00 . A A . 71 LEU CG 1 1
45 78692 1 1 79 LEU H H -12.317 -10.309 2.238 1.00 . A A . 71 LEU H 1 1
45 78693 1 1 79 LEU HA H -12.641 -8.462 0.163 1.00 . A A . 71 LEU HA 1 1
45 78694 1 1 79 LEU HB2 H -12.263 -11.417 0.302 1.00 . A A . 71 LEU HB2 1 1
45 78695 1 1 79 LEU HB3 H -12.718 -10.703 -1.235 1.00 . A A . 71 LEU HB3 1 1
45 78696 1 1 79 LEU HD11 H -9.056 -9.429 0.485 1.00 . A A . 71 LEU HD11 1 1
45 78697 1 1 79 LEU HD12 H -10.219 -10.279 1.499 1.00 . A A . 71 LEU HD12 1 1
45 78698 1 1 79 LEU HD13 H -10.572 -8.648 0.930 1.00 . A A . 71 LEU HD13 1 1
45 78699 1 1 79 LEU HD21 H -8.968 -11.131 -1.181 1.00 . A A . 71 LEU HD21 1 1
45 78700 1 1 79 LEU HD22 H -10.420 -11.702 -2.004 1.00 . A A . 71 LEU HD22 1 1
45 78701 1 1 79 LEU HD23 H -10.107 -12.180 -0.337 1.00 . A A . 71 LEU HD23 1 1
45 78702 1 1 79 LEU HG H -10.729 -9.407 -1.338 1.00 . A A . 71 LEU HG 1 1
45 78703 1 1 79 LEU N N -12.862 -9.572 1.888 1.00 . A A . 71 LEU N 1 1
45 78704 1 1 79 LEU O O -14.900 -9.146 -1.031 1.00 . A A . 71 LEU O 1 1
45 78705 1 1 80 THR C C -17.444 -8.823 1.301 1.00 . A A . 72 THR C 1 1
45 78706 1 1 80 THR CA C -16.749 -10.087 0.814 1.00 . A A . 72 THR CA 1 1
45 78707 1 1 80 THR CB C -17.337 -11.295 1.564 1.00 . A A . 72 THR CB 1 1
45 78708 1 1 80 THR CG2 C -18.851 -11.334 1.419 1.00 . A A . 72 THR CG2 1 1
45 78709 1 1 80 THR H H -14.928 -10.278 1.869 1.00 . A A . 72 THR H 1 1
45 78710 1 1 80 THR HA H -16.934 -10.211 -0.242 1.00 . A A . 72 THR HA 1 1
45 78711 1 1 80 THR HB H -17.090 -11.203 2.616 1.00 . A A . 72 THR HB 1 1
45 78712 1 1 80 THR HG1 H -17.114 -12.677 0.172 1.00 . A A . 72 THR HG1 1 1
45 78713 1 1 80 THR HG21 H -19.234 -12.239 1.867 1.00 . A A . 72 THR HG21 1 1
45 78714 1 1 80 THR HG22 H -19.112 -11.313 0.371 1.00 . A A . 72 THR HG22 1 1
45 78715 1 1 80 THR HG23 H -19.282 -10.476 1.913 1.00 . A A . 72 THR HG23 1 1
45 78716 1 1 80 THR N N -15.311 -9.982 1.015 1.00 . A A . 72 THR N 1 1
45 78717 1 1 80 THR O O -18.382 -8.333 0.671 1.00 . A A . 72 THR O 1 1
45 78718 1 1 80 THR OG1 O -16.775 -12.511 1.055 1.00 . A A . 72 THR OG1 1 1
45 78719 1 1 81 HIS C C -17.390 -5.923 2.049 1.00 . A A . 73 HIS C 1 1
45 78720 1 1 81 HIS CA C -17.539 -7.095 3.011 1.00 . A A . 73 HIS CA 1 1
45 78721 1 1 81 HIS CB C -16.859 -6.775 4.344 1.00 . A A . 73 HIS CB 1 1
45 78722 1 1 81 HIS CD2 C -18.005 -4.532 4.965 1.00 . A A . 73 HIS CD2 1 1
45 78723 1 1 81 HIS CE1 C -18.758 -5.096 6.945 1.00 . A A . 73 HIS CE1 1 1
45 78724 1 1 81 HIS CG C -17.632 -5.814 5.192 1.00 . A A . 73 HIS CG 1 1
45 78725 1 1 81 HIS H H -16.221 -8.742 2.881 1.00 . A A . 73 HIS H 1 1
45 78726 1 1 81 HIS HA H -18.590 -7.273 3.186 1.00 . A A . 73 HIS HA 1 1
45 78727 1 1 81 HIS HB2 H -16.734 -7.688 4.907 1.00 . A A . 73 HIS HB2 1 1
45 78728 1 1 81 HIS HB3 H -15.887 -6.343 4.151 1.00 . A A . 73 HIS HB3 1 1
45 78729 1 1 81 HIS HD1 H -18.010 -7.000 6.892 1.00 . A A . 73 HIS HD1 1 1
45 78730 1 1 81 HIS HD2 H -17.794 -3.950 4.078 1.00 . A A . 73 HIS HD2 1 1
45 78731 1 1 81 HIS HE1 H -19.240 -5.058 7.911 1.00 . A A . 73 HIS HE1 1 1
45 78732 1 1 81 HIS HE2 H -18.998 -3.190 6.237 1.00 . A A . 73 HIS HE2 1 1
45 78733 1 1 81 HIS N N -16.971 -8.303 2.430 1.00 . A A . 73 HIS N 1 1
45 78734 1 1 81 HIS ND1 N -18.119 -6.137 6.442 1.00 . A A . 73 HIS ND1 1 1
45 78735 1 1 81 HIS NE2 N -18.704 -4.110 6.069 1.00 . A A . 73 HIS NE2 1 1
45 78736 1 1 81 HIS O O -18.315 -5.127 1.877 1.00 . A A . 73 HIS O 1 1
45 78737 1 1 82 TYR C C -16.386 -5.160 -0.931 1.00 . A A . 74 TYR C 1 1
45 78738 1 1 82 TYR CA C -15.956 -4.751 0.471 1.00 . A A . 74 TYR CA 1 1
45 78739 1 1 82 TYR CB C -14.473 -4.371 0.485 1.00 . A A . 74 TYR CB 1 1
45 78740 1 1 82 TYR CD1 C -13.879 -4.418 2.940 1.00 . A A . 74 TYR CD1 1 1
45 78741 1 1 82 TYR CD2 C -13.755 -2.333 1.790 1.00 . A A . 74 TYR CD2 1 1
45 78742 1 1 82 TYR CE1 C -13.473 -3.802 4.108 1.00 . A A . 74 TYR CE1 1 1
45 78743 1 1 82 TYR CE2 C -13.349 -1.710 2.955 1.00 . A A . 74 TYR CE2 1 1
45 78744 1 1 82 TYR CG C -14.029 -3.695 1.762 1.00 . A A . 74 TYR CG 1 1
45 78745 1 1 82 TYR CZ C -13.209 -2.449 4.110 1.00 . A A . 74 TYR CZ 1 1
45 78746 1 1 82 TYR H H -15.519 -6.484 1.610 1.00 . A A . 74 TYR H 1 1
45 78747 1 1 82 TYR HA H -16.543 -3.896 0.769 1.00 . A A . 74 TYR HA 1 1
45 78748 1 1 82 TYR HB2 H -13.880 -5.264 0.362 1.00 . A A . 74 TYR HB2 1 1
45 78749 1 1 82 TYR HB3 H -14.275 -3.697 -0.336 1.00 . A A . 74 TYR HB3 1 1
45 78750 1 1 82 TYR HD1 H -14.086 -5.477 2.934 1.00 . A A . 74 TYR HD1 1 1
45 78751 1 1 82 TYR HD2 H -13.867 -1.757 0.883 1.00 . A A . 74 TYR HD2 1 1
45 78752 1 1 82 TYR HE1 H -13.364 -4.380 5.014 1.00 . A A . 74 TYR HE1 1 1
45 78753 1 1 82 TYR HE2 H -13.142 -0.650 2.955 1.00 . A A . 74 TYR HE2 1 1
45 78754 1 1 82 TYR HH H -13.285 -1.010 5.383 1.00 . A A . 74 TYR HH 1 1
45 78755 1 1 82 TYR N N -16.221 -5.823 1.425 1.00 . A A . 74 TYR N 1 1
45 78756 1 1 82 TYR O O -16.093 -4.471 -1.909 1.00 . A A . 74 TYR O 1 1
45 78757 1 1 82 TYR OH O -12.803 -1.832 5.271 1.00 . A A . 74 TYR OH 1 1
45 78758 1 1 83 ASN C C -16.439 -7.041 -3.278 1.00 . A A . 75 ASN C 1 1
45 78759 1 1 83 ASN CA C -17.577 -6.799 -2.290 1.00 . A A . 75 ASN CA 1 1
45 78760 1 1 83 ASN CB C -18.581 -5.812 -2.880 1.00 . A A . 75 ASN CB 1 1
45 78761 1 1 83 ASN CG C -19.447 -6.436 -3.960 1.00 . A A . 75 ASN CG 1 1
45 78762 1 1 83 ASN H H -17.265 -6.798 -0.199 1.00 . A A . 75 ASN H 1 1
45 78763 1 1 83 ASN HA H -18.080 -7.734 -2.097 1.00 . A A . 75 ASN HA 1 1
45 78764 1 1 83 ASN HB2 H -19.220 -5.453 -2.088 1.00 . A A . 75 ASN HB2 1 1
45 78765 1 1 83 ASN HB3 H -18.046 -4.980 -3.308 1.00 . A A . 75 ASN HB3 1 1
45 78766 1 1 83 ASN HD21 H -19.381 -8.198 -3.040 1.00 . A A . 75 ASN HD21 1 1
45 78767 1 1 83 ASN HD22 H -20.292 -8.151 -4.505 1.00 . A A . 75 ASN HD22 1 1
45 78768 1 1 83 ASN N N -17.081 -6.290 -1.016 1.00 . A A . 75 ASN N 1 1
45 78769 1 1 83 ASN ND2 N -19.736 -7.725 -3.820 1.00 . A A . 75 ASN ND2 1 1
45 78770 1 1 83 ASN O O -16.649 -7.053 -4.491 1.00 . A A . 75 ASN O 1 1
45 78771 1 1 83 ASN OD1 O -19.856 -5.764 -4.908 1.00 . A A . 75 ASN OD1 1 1
45 78772 1 1 84 ILE C C -14.273 -8.692 -4.481 1.00 . A A . 76 ILE C 1 1
45 78773 1 1 84 ILE CA C -14.061 -7.478 -3.580 1.00 . A A . 76 ILE CA 1 1
45 78774 1 1 84 ILE CB C -12.808 -7.700 -2.710 1.00 . A A . 76 ILE CB 1 1
45 78775 1 1 84 ILE CD1 C -12.460 -5.188 -2.368 1.00 . A A . 76 ILE CD1 1 1
45 78776 1 1 84 ILE CG1 C -12.643 -6.545 -1.717 1.00 . A A . 76 ILE CG1 1 1
45 78777 1 1 84 ILE CG2 C -11.571 -7.854 -3.585 1.00 . A A . 76 ILE CG2 1 1
45 78778 1 1 84 ILE H H -15.133 -7.211 -1.775 1.00 . A A . 76 ILE H 1 1
45 78779 1 1 84 ILE HA H -13.898 -6.606 -4.196 1.00 . A A . 76 ILE HA 1 1
45 78780 1 1 84 ILE HB H -12.937 -8.618 -2.160 1.00 . A A . 76 ILE HB 1 1
45 78781 1 1 84 ILE HD11 H -11.565 -5.194 -2.972 1.00 . A A . 76 ILE HD11 1 1
45 78782 1 1 84 ILE HD12 H -12.371 -4.429 -1.604 1.00 . A A . 76 ILE HD12 1 1
45 78783 1 1 84 ILE HD13 H -13.315 -4.970 -2.993 1.00 . A A . 76 ILE HD13 1 1
45 78784 1 1 84 ILE HG12 H -13.520 -6.495 -1.092 1.00 . A A . 76 ILE HG12 1 1
45 78785 1 1 84 ILE HG13 H -11.781 -6.735 -1.097 1.00 . A A . 76 ILE HG13 1 1
45 78786 1 1 84 ILE HG21 H -11.659 -8.753 -4.177 1.00 . A A . 76 ILE HG21 1 1
45 78787 1 1 84 ILE HG22 H -10.693 -7.921 -2.957 1.00 . A A . 76 ILE HG22 1 1
45 78788 1 1 84 ILE HG23 H -11.483 -7.001 -4.237 1.00 . A A . 76 ILE HG23 1 1
45 78789 1 1 84 ILE N N -15.234 -7.233 -2.750 1.00 . A A . 76 ILE N 1 1
45 78790 1 1 84 ILE O O -14.513 -9.800 -4.000 1.00 . A A . 76 ILE O 1 1
45 78791 1 1 85 THR C C -13.385 -9.442 -7.914 1.00 . A A . 77 THR C 1 1
45 78792 1 1 85 THR CA C -14.375 -9.551 -6.758 1.00 . A A . 77 THR CA 1 1
45 78793 1 1 85 THR CB C -15.807 -9.543 -7.323 1.00 . A A . 77 THR CB 1 1
45 78794 1 1 85 THR CG2 C -16.817 -9.902 -6.246 1.00 . A A . 77 THR CG2 1 1
45 78795 1 1 85 THR H H -13.979 -7.572 -6.113 1.00 . A A . 77 THR H 1 1
45 78796 1 1 85 THR HA H -14.217 -10.489 -6.248 1.00 . A A . 77 THR HA 1 1
45 78797 1 1 85 THR HB H -15.871 -10.279 -8.112 1.00 . A A . 77 THR HB 1 1
45 78798 1 1 85 THR HG1 H -15.370 -7.662 -7.726 1.00 . A A . 77 THR HG1 1 1
45 78799 1 1 85 THR HG21 H -17.814 -9.856 -6.658 1.00 . A A . 77 THR HG21 1 1
45 78800 1 1 85 THR HG22 H -16.733 -9.204 -5.427 1.00 . A A . 77 THR HG22 1 1
45 78801 1 1 85 THR HG23 H -16.622 -10.902 -5.889 1.00 . A A . 77 THR HG23 1 1
45 78802 1 1 85 THR N N -14.183 -8.475 -5.791 1.00 . A A . 77 THR N 1 1
45 78803 1 1 85 THR O O -13.779 -9.336 -9.075 1.00 . A A . 77 THR O 1 1
45 78804 1 1 85 THR OG1 O -16.114 -8.252 -7.864 1.00 . A A . 77 THR OG1 1 1
45 78805 1 1 86 GLY C C -9.784 -8.766 -8.100 1.00 . A A . 78 GLY C 1 1
45 78806 1 1 86 GLY CA C -11.070 -9.384 -8.612 1.00 . A A . 78 GLY CA 1 1
45 78807 1 1 86 GLY H H -11.840 -9.549 -6.644 1.00 . A A . 78 GLY H 1 1
45 78808 1 1 86 GLY HA2 H -10.857 -10.377 -8.977 1.00 . A A . 78 GLY HA2 1 1
45 78809 1 1 86 GLY HA3 H -11.442 -8.783 -9.429 1.00 . A A . 78 GLY HA3 1 1
45 78810 1 1 86 GLY N N -12.096 -9.472 -7.588 1.00 . A A . 78 GLY N 1 1
45 78811 1 1 86 GLY O O -9.198 -7.909 -8.762 1.00 . A A . 78 GLY O 1 1
45 78812 1 1 87 ASN C C -8.151 -7.165 -6.281 1.00 . A A . 79 ASN C 1 1
45 78813 1 1 87 ASN CA C -8.116 -8.688 -6.327 1.00 . A A . 79 ASN CA 1 1
45 78814 1 1 87 ASN CB C -6.907 -9.162 -7.128 1.00 . A A . 79 ASN CB 1 1
45 78815 1 1 87 ASN CG C -6.841 -10.674 -7.234 1.00 . A A . 79 ASN CG 1 1
45 78816 1 1 87 ASN H H -9.846 -9.897 -6.451 1.00 . A A . 79 ASN H 1 1
45 78817 1 1 87 ASN HA H -8.048 -9.069 -5.319 1.00 . A A . 79 ASN HA 1 1
45 78818 1 1 87 ASN HB2 H -6.962 -8.752 -8.124 1.00 . A A . 79 ASN HB2 1 1
45 78819 1 1 87 ASN HB3 H -6.007 -8.813 -6.648 1.00 . A A . 79 ASN HB3 1 1
45 78820 1 1 87 ASN HD21 H -5.734 -10.766 -5.587 1.00 . A A . 79 ASN HD21 1 1
45 78821 1 1 87 ASN HD22 H -6.094 -12.281 -6.334 1.00 . A A . 79 ASN HD22 1 1
45 78822 1 1 87 ASN N N -9.340 -9.207 -6.924 1.00 . A A . 79 ASN N 1 1
45 78823 1 1 87 ASN ND2 N -6.154 -11.303 -6.289 1.00 . A A . 79 ASN ND2 1 1
45 78824 1 1 87 ASN O O -7.163 -6.495 -6.580 1.00 . A A . 79 ASN O 1 1
45 78825 1 1 87 ASN OD1 O -7.399 -11.267 -8.157 1.00 . A A . 79 ASN OD1 1 1
45 78826 1 1 88 THR C C -8.713 -4.529 -4.699 1.00 . A A . 80 THR C 1 1
45 78827 1 1 88 THR CA C -9.516 -5.194 -5.823 1.00 . A A . 80 THR CA 1 1
45 78828 1 1 88 THR CB C -11.014 -4.895 -5.603 1.00 . A A . 80 THR CB 1 1
45 78829 1 1 88 THR CG2 C -11.273 -3.401 -5.465 1.00 . A A . 80 THR CG2 1 1
45 78830 1 1 88 THR H H -10.036 -7.234 -5.644 1.00 . A A . 80 THR H 1 1
45 78831 1 1 88 THR HA H -9.221 -4.767 -6.774 1.00 . A A . 80 THR HA 1 1
45 78832 1 1 88 THR HB H -11.326 -5.383 -4.689 1.00 . A A . 80 THR HB 1 1
45 78833 1 1 88 THR HG1 H -11.929 -6.358 -6.560 1.00 . A A . 80 THR HG1 1 1
45 78834 1 1 88 THR HG21 H -10.946 -2.895 -6.361 1.00 . A A . 80 THR HG21 1 1
45 78835 1 1 88 THR HG22 H -10.730 -3.017 -4.615 1.00 . A A . 80 THR HG22 1 1
45 78836 1 1 88 THR HG23 H -12.331 -3.231 -5.321 1.00 . A A . 80 THR HG23 1 1
45 78837 1 1 88 THR N N -9.301 -6.634 -5.893 1.00 . A A . 80 THR N 1 1
45 78838 1 1 88 THR O O -8.398 -5.152 -3.684 1.00 . A A . 80 THR O 1 1
45 78839 1 1 88 THR OG1 O -11.785 -5.418 -6.691 1.00 . A A . 80 THR OG1 1 1
45 78840 1 1 89 ILE C C -8.524 -1.272 -3.512 1.00 . A A . 81 ILE C 1 1
45 78841 1 1 89 ILE CA C -7.659 -2.453 -3.926 1.00 . A A . 81 ILE CA 1 1
45 78842 1 1 89 ILE CB C -6.326 -1.926 -4.497 1.00 . A A . 81 ILE CB 1 1
45 78843 1 1 89 ILE CD1 C -4.050 -2.656 -5.375 1.00 . A A . 81 ILE CD1 1 1
45 78844 1 1 89 ILE CG1 C -5.385 -3.090 -4.809 1.00 . A A . 81 ILE CG1 1 1
45 78845 1 1 89 ILE CG2 C -5.679 -0.949 -3.524 1.00 . A A . 81 ILE CG2 1 1
45 78846 1 1 89 ILE H H -8.650 -2.836 -5.751 1.00 . A A . 81 ILE H 1 1
45 78847 1 1 89 ILE HA H -7.456 -3.067 -3.061 1.00 . A A . 81 ILE HA 1 1
45 78848 1 1 89 ILE HB H -6.540 -1.392 -5.411 1.00 . A A . 81 ILE HB 1 1
45 78849 1 1 89 ILE HD11 H -3.500 -2.113 -4.620 1.00 . A A . 81 ILE HD11 1 1
45 78850 1 1 89 ILE HD12 H -4.213 -2.018 -6.232 1.00 . A A . 81 ILE HD12 1 1
45 78851 1 1 89 ILE HD13 H -3.486 -3.527 -5.676 1.00 . A A . 81 ILE HD13 1 1
45 78852 1 1 89 ILE HG12 H -5.193 -3.643 -3.904 1.00 . A A . 81 ILE HG12 1 1
45 78853 1 1 89 ILE HG13 H -5.853 -3.742 -5.532 1.00 . A A . 81 ILE HG13 1 1
45 78854 1 1 89 ILE HG21 H -5.425 -1.464 -2.610 1.00 . A A . 81 ILE HG21 1 1
45 78855 1 1 89 ILE HG22 H -6.368 -0.145 -3.305 1.00 . A A . 81 ILE HG22 1 1
45 78856 1 1 89 ILE HG23 H -4.782 -0.539 -3.966 1.00 . A A . 81 ILE HG23 1 1
45 78857 1 1 89 ILE N N -8.388 -3.255 -4.907 1.00 . A A . 81 ILE N 1 1
45 78858 1 1 89 ILE O O -8.854 -0.427 -4.340 1.00 . A A . 81 ILE O 1 1
45 78859 1 1 90 CYS C C -9.000 0.944 -0.974 1.00 . A A . 82 CYS C 1 1
45 78860 1 1 90 CYS CA C -9.743 -0.118 -1.775 1.00 . A A . 82 CYS CA 1 1
45 78861 1 1 90 CYS CB C -10.893 -0.675 -0.942 1.00 . A A . 82 CYS CB 1 1
45 78862 1 1 90 CYS H H -8.548 -1.865 -1.598 1.00 . A A . 82 CYS H 1 1
45 78863 1 1 90 CYS HA H -10.156 0.347 -2.651 1.00 . A A . 82 CYS HA 1 1
45 78864 1 1 90 CYS HB2 H -10.487 -1.195 -0.091 1.00 . A A . 82 CYS HB2 1 1
45 78865 1 1 90 CYS HB3 H -11.507 0.145 -0.597 1.00 . A A . 82 CYS HB3 1 1
45 78866 1 1 90 CYS HG H -11.374 -2.127 -2.981 1.00 . A A . 82 CYS HG 1 1
45 78867 1 1 90 CYS N N -8.878 -1.196 -2.235 1.00 . A A . 82 CYS N 1 1
45 78868 1 1 90 CYS O O -8.217 0.635 -0.076 1.00 . A A . 82 CYS O 1 1
45 78869 1 1 90 CYS SG S -11.962 -1.829 -1.833 1.00 . A A . 82 CYS SG 1 1
45 78870 1 1 91 LEU C C -9.728 4.052 0.202 1.00 . A A . 83 LEU C 1 1
45 78871 1 1 91 LEU CA C -8.669 3.337 -0.634 1.00 . A A . 83 LEU CA 1 1
45 78872 1 1 91 LEU CB C -8.055 4.307 -1.649 1.00 . A A . 83 LEU CB 1 1
45 78873 1 1 91 LEU CD1 C -7.195 5.832 0.177 1.00 . A A . 83 LEU CD1 1 1
45 78874 1 1 91 LEU CD2 C -7.132 6.568 -2.214 1.00 . A A . 83 LEU CD2 1 1
45 78875 1 1 91 LEU CG C -7.894 5.760 -1.175 1.00 . A A . 83 LEU CG 1 1
45 78876 1 1 91 LEU H H -9.878 2.369 -2.060 1.00 . A A . 83 LEU H 1 1
45 78877 1 1 91 LEU HA H -7.892 2.967 0.017 1.00 . A A . 83 LEU HA 1 1
45 78878 1 1 91 LEU HB2 H -7.084 3.931 -1.926 1.00 . A A . 83 LEU HB2 1 1
45 78879 1 1 91 LEU HB3 H -8.680 4.313 -2.531 1.00 . A A . 83 LEU HB3 1 1
45 78880 1 1 91 LEU HD11 H -6.135 5.678 0.045 1.00 . A A . 83 LEU HD11 1 1
45 78881 1 1 91 LEU HD12 H -7.592 5.071 0.832 1.00 . A A . 83 LEU HD12 1 1
45 78882 1 1 91 LEU HD13 H -7.367 6.807 0.617 1.00 . A A . 83 LEU HD13 1 1
45 78883 1 1 91 LEU HD21 H -6.895 7.541 -1.810 1.00 . A A . 83 LEU HD21 1 1
45 78884 1 1 91 LEU HD22 H -7.740 6.683 -3.098 1.00 . A A . 83 LEU HD22 1 1
45 78885 1 1 91 LEU HD23 H -6.218 6.053 -2.470 1.00 . A A . 83 LEU HD23 1 1
45 78886 1 1 91 LEU HG H -8.873 6.203 -1.063 1.00 . A A . 83 LEU HG 1 1
45 78887 1 1 91 LEU N N -9.266 2.201 -1.317 1.00 . A A . 83 LEU N 1 1
45 78888 1 1 91 LEU O O -10.584 4.754 -0.335 1.00 . A A . 83 LEU O 1 1
45 78889 1 1 92 PHE C C -10.025 5.754 3.037 1.00 . A A . 84 PHE C 1 1
45 78890 1 1 92 PHE CA C -10.625 4.497 2.413 1.00 . A A . 84 PHE CA 1 1
45 78891 1 1 92 PHE CB C -11.056 3.521 3.509 1.00 . A A . 84 PHE CB 1 1
45 78892 1 1 92 PHE CD1 C -12.748 4.772 4.880 1.00 . A A . 84 PHE CD1 1 1
45 78893 1 1 92 PHE CD2 C -13.497 2.936 3.556 1.00 . A A . 84 PHE CD2 1 1
45 78894 1 1 92 PHE CE1 C -14.040 4.983 5.322 1.00 . A A . 84 PHE CE1 1 1
45 78895 1 1 92 PHE CE2 C -14.791 3.142 3.994 1.00 . A A . 84 PHE CE2 1 1
45 78896 1 1 92 PHE CG C -12.462 3.748 3.992 1.00 . A A . 84 PHE CG 1 1
45 78897 1 1 92 PHE CZ C -15.063 4.167 4.879 1.00 . A A . 84 PHE CZ 1 1
45 78898 1 1 92 PHE H H -8.979 3.280 1.886 1.00 . A A . 84 PHE H 1 1
45 78899 1 1 92 PHE HA H -11.489 4.776 1.834 1.00 . A A . 84 PHE HA 1 1
45 78900 1 1 92 PHE HB2 H -10.993 2.512 3.131 1.00 . A A . 84 PHE HB2 1 1
45 78901 1 1 92 PHE HB3 H -10.393 3.627 4.354 1.00 . A A . 84 PHE HB3 1 1
45 78902 1 1 92 PHE HD1 H -11.950 5.411 5.227 1.00 . A A . 84 PHE HD1 1 1
45 78903 1 1 92 PHE HD2 H -13.285 2.134 2.863 1.00 . A A . 84 PHE HD2 1 1
45 78904 1 1 92 PHE HE1 H -14.251 5.786 6.015 1.00 . A A . 84 PHE HE1 1 1
45 78905 1 1 92 PHE HE2 H -15.589 2.503 3.645 1.00 . A A . 84 PHE HE2 1 1
45 78906 1 1 92 PHE HZ H -16.074 4.330 5.224 1.00 . A A . 84 PHE HZ 1 1
45 78907 1 1 92 PHE N N -9.671 3.863 1.516 1.00 . A A . 84 PHE N 1 1
45 78908 1 1 92 PHE O O -9.001 5.692 3.718 1.00 . A A . 84 PHE O 1 1
45 78909 1 1 93 ARG C C -11.071 8.612 4.503 1.00 . A A . 85 ARG C 1 1
45 78910 1 1 93 ARG CA C -10.195 8.166 3.334 1.00 . A A . 85 ARG CA 1 1
45 78911 1 1 93 ARG CB C -10.183 9.244 2.244 1.00 . A A . 85 ARG CB 1 1
45 78912 1 1 93 ARG CD C -10.133 9.800 -0.209 1.00 . A A . 85 ARG CD 1 1
45 78913 1 1 93 ARG CG C -10.184 8.688 0.831 1.00 . A A . 85 ARG CG 1 1
45 78914 1 1 93 ARG CZ C -11.413 11.802 -0.845 1.00 . A A . 85 ARG CZ 1 1
45 78915 1 1 93 ARG H H -11.473 6.881 2.238 1.00 . A A . 85 ARG H 1 1
45 78916 1 1 93 ARG HA H -9.186 8.021 3.693 1.00 . A A . 85 ARG HA 1 1
45 78917 1 1 93 ARG HB2 H -11.053 9.871 2.362 1.00 . A A . 85 ARG HB2 1 1
45 78918 1 1 93 ARG HB3 H -9.296 9.846 2.367 1.00 . A A . 85 ARG HB3 1 1
45 78919 1 1 93 ARG HD2 H -9.166 10.278 -0.160 1.00 . A A . 85 ARG HD2 1 1
45 78920 1 1 93 ARG HD3 H -10.267 9.362 -1.189 1.00 . A A . 85 ARG HD3 1 1
45 78921 1 1 93 ARG HE H -11.704 10.745 0.823 1.00 . A A . 85 ARG HE 1 1
45 78922 1 1 93 ARG HG2 H -9.314 8.052 0.706 1.00 . A A . 85 ARG HG2 1 1
45 78923 1 1 93 ARG HG3 H -11.087 8.111 0.684 1.00 . A A . 85 ARG HG3 1 1
45 78924 1 1 93 ARG HH11 H -9.993 11.245 -2.172 1.00 . A A . 85 ARG HH11 1 1
45 78925 1 1 93 ARG HH12 H -10.895 12.659 -2.601 1.00 . A A . 85 ARG HH12 1 1
45 78926 1 1 93 ARG HH21 H -12.898 12.612 0.263 1.00 . A A . 85 ARG HH21 1 1
45 78927 1 1 93 ARG HH22 H -12.542 13.437 -1.219 1.00 . A A . 85 ARG HH22 1 1
45 78928 1 1 93 ARG N N -10.667 6.895 2.794 1.00 . A A . 85 ARG N 1 1
45 78929 1 1 93 ARG NE N -11.168 10.809 0.005 1.00 . A A . 85 ARG NE 1 1
45 78930 1 1 93 ARG NH1 N -10.709 11.911 -1.964 1.00 . A A . 85 ARG NH1 1 1
45 78931 1 1 93 ARG NH2 N -12.362 12.690 -0.578 1.00 . A A . 85 ARG NH2 1 1
45 78932 1 1 93 ARG O O -11.964 9.439 4.335 1.00 . A A . 85 ARG O 1 1
45 78933 1 1 94 LEU C C -12.231 9.689 6.883 1.00 . A A . 86 LEU C 1 1
45 78934 1 1 94 LEU CA C -11.529 8.331 6.915 1.00 . A A . 86 LEU CA 1 1
45 78935 1 1 94 LEU CB C -10.558 8.270 8.100 1.00 . A A . 86 LEU CB 1 1
45 78936 1 1 94 LEU CD1 C -12.209 8.560 9.973 1.00 . A A . 86 LEU CD1 1 1
45 78937 1 1 94 LEU CD2 C -9.799 9.134 10.328 1.00 . A A . 86 LEU CD2 1 1
45 78938 1 1 94 LEU CG C -10.943 9.104 9.326 1.00 . A A . 86 LEU CG 1 1
45 78939 1 1 94 LEU H H -10.064 7.388 5.714 1.00 . A A . 86 LEU H 1 1
45 78940 1 1 94 LEU HA H -12.275 7.562 7.041 1.00 . A A . 86 LEU HA 1 1
45 78941 1 1 94 LEU HB2 H -10.470 7.240 8.410 1.00 . A A . 86 LEU HB2 1 1
45 78942 1 1 94 LEU HB3 H -9.589 8.606 7.760 1.00 . A A . 86 LEU HB3 1 1
45 78943 1 1 94 LEU HD11 H -12.449 9.150 10.845 1.00 . A A . 86 LEU HD11 1 1
45 78944 1 1 94 LEU HD12 H -12.051 7.532 10.267 1.00 . A A . 86 LEU HD12 1 1
45 78945 1 1 94 LEU HD13 H -13.025 8.612 9.268 1.00 . A A . 86 LEU HD13 1 1
45 78946 1 1 94 LEU HD21 H -10.115 9.654 11.222 1.00 . A A . 86 LEU HD21 1 1
45 78947 1 1 94 LEU HD22 H -8.953 9.648 9.892 1.00 . A A . 86 LEU HD22 1 1
45 78948 1 1 94 LEU HD23 H -9.516 8.123 10.581 1.00 . A A . 86 LEU HD23 1 1
45 78949 1 1 94 LEU HG H -11.136 10.120 9.012 1.00 . A A . 86 LEU HG 1 1
45 78950 1 1 94 LEU N N -10.795 8.039 5.677 1.00 . A A . 86 LEU N 1 1
45 78951 1 1 94 LEU O O -13.448 9.766 7.054 1.00 . A A . 86 LEU O 1 1
45 78952 1 1 95 VAL C C -13.322 12.189 5.881 1.00 . A A . 87 VAL C 1 1
45 78953 1 1 95 VAL CA C -11.996 12.111 6.634 1.00 . A A . 87 VAL CA 1 1
45 78954 1 1 95 VAL CB C -11.005 13.097 5.989 1.00 . A A . 87 VAL CB 1 1
45 78955 1 1 95 VAL CG1 C -10.230 13.850 7.059 1.00 . A A . 87 VAL CG1 1 1
45 78956 1 1 95 VAL CG2 C -10.060 12.365 5.053 1.00 . A A . 87 VAL CG2 1 1
45 78957 1 1 95 VAL H H -10.495 10.618 6.549 1.00 . A A . 87 VAL H 1 1
45 78958 1 1 95 VAL HA H -12.159 12.425 7.652 1.00 . A A . 87 VAL HA 1 1
45 78959 1 1 95 VAL HB H -11.567 13.815 5.410 1.00 . A A . 87 VAL HB 1 1
45 78960 1 1 95 VAL HG11 H -9.537 14.531 6.589 1.00 . A A . 87 VAL HG11 1 1
45 78961 1 1 95 VAL HG12 H -9.687 13.146 7.671 1.00 . A A . 87 VAL HG12 1 1
45 78962 1 1 95 VAL HG13 H -10.919 14.406 7.677 1.00 . A A . 87 VAL HG13 1 1
45 78963 1 1 95 VAL HG21 H -9.574 11.562 5.592 1.00 . A A . 87 VAL HG21 1 1
45 78964 1 1 95 VAL HG22 H -9.316 13.051 4.680 1.00 . A A . 87 VAL HG22 1 1
45 78965 1 1 95 VAL HG23 H -10.619 11.955 4.223 1.00 . A A . 87 VAL HG23 1 1
45 78966 1 1 95 VAL N N -11.458 10.751 6.675 1.00 . A A . 87 VAL N 1 1
45 78967 1 1 95 VAL O O -14.365 12.461 6.474 1.00 . A A . 87 VAL O 1 1
45 78968 1 1 96 ASP C C -15.122 10.637 3.609 1.00 . A A . 88 ASP C 1 1
45 78969 1 1 96 ASP CA C -14.470 12.011 3.748 1.00 . A A . 88 ASP CA 1 1
45 78970 1 1 96 ASP CB C -14.126 12.577 2.371 1.00 . A A . 88 ASP CB 1 1
45 78971 1 1 96 ASP CG C -13.793 14.056 2.421 1.00 . A A . 88 ASP CG 1 1
45 78972 1 1 96 ASP H H -12.421 11.723 4.161 1.00 . A A . 88 ASP H 1 1
45 78973 1 1 96 ASP HA H -15.167 12.677 4.234 1.00 . A A . 88 ASP HA 1 1
45 78974 1 1 96 ASP HB2 H -13.268 12.050 1.979 1.00 . A A . 88 ASP HB2 1 1
45 78975 1 1 96 ASP HB3 H -14.966 12.437 1.708 1.00 . A A . 88 ASP HB3 1 1
45 78976 1 1 96 ASP N N -13.275 11.950 4.576 1.00 . A A . 88 ASP N 1 1
45 78977 1 1 96 ASP O O -16.116 10.478 2.901 1.00 . A A . 88 ASP O 1 1
45 78978 1 1 96 ASP OD1 O -14.730 14.878 2.343 1.00 . A A . 88 ASP OD1 1 1
45 78979 1 1 96 ASP OD2 O -12.596 14.391 2.538 1.00 . A A . 88 ASP OD2 1 1
45 78980 1 1 97 ASN C C -15.272 7.784 2.846 1.00 . A A . 89 ASN C 1 1
45 78981 1 1 97 ASN CA C -15.063 8.284 4.276 1.00 . A A . 89 ASN CA 1 1
45 78982 1 1 97 ASN CB C -16.373 8.196 5.056 1.00 . A A . 89 ASN CB 1 1
45 78983 1 1 97 ASN CG C -16.218 8.648 6.494 1.00 . A A . 89 ASN CG 1 1
45 78984 1 1 97 ASN H H -13.766 9.854 4.848 1.00 . A A . 89 ASN H 1 1
45 78985 1 1 97 ASN HA H -14.333 7.652 4.755 1.00 . A A . 89 ASN HA 1 1
45 78986 1 1 97 ASN HB2 H -17.113 8.820 4.578 1.00 . A A . 89 ASN HB2 1 1
45 78987 1 1 97 ASN HB3 H -16.714 7.171 5.055 1.00 . A A . 89 ASN HB3 1 1
45 78988 1 1 97 ASN HD21 H -16.631 10.521 5.975 1.00 . A A . 89 ASN HD21 1 1
45 78989 1 1 97 ASN HD22 H -16.316 10.259 7.653 1.00 . A A . 89 ASN HD22 1 1
45 78990 1 1 97 ASN N N -14.552 9.653 4.300 1.00 . A A . 89 ASN N 1 1
45 78991 1 1 97 ASN ND2 N -16.408 9.940 6.731 1.00 . A A . 89 ASN ND2 1 1
45 78992 1 1 97 ASN O O -16.229 7.061 2.568 1.00 . A A . 89 ASN O 1 1
45 78993 1 1 97 ASN OD1 O -15.930 7.845 7.382 1.00 . A A . 89 ASN OD1 1 1
45 78994 1 1 98 GLU C C -13.804 6.390 0.347 1.00 . A A . 90 GLU C 1 1
45 78995 1 1 98 GLU CA C -14.463 7.746 0.550 1.00 . A A . 90 GLU CA 1 1
45 78996 1 1 98 GLU CB C -13.800 8.777 -0.360 1.00 . A A . 90 GLU CB 1 1
45 78997 1 1 98 GLU CD C -15.763 10.351 -0.525 1.00 . A A . 90 GLU CD 1 1
45 78998 1 1 98 GLU CG C -14.305 10.186 -0.140 1.00 . A A . 90 GLU CG 1 1
45 78999 1 1 98 GLU H H -13.624 8.734 2.227 1.00 . A A . 90 GLU H 1 1
45 79000 1 1 98 GLU HA H -15.509 7.671 0.294 1.00 . A A . 90 GLU HA 1 1
45 79001 1 1 98 GLU HB2 H -12.735 8.765 -0.181 1.00 . A A . 90 GLU HB2 1 1
45 79002 1 1 98 GLU HB3 H -13.988 8.507 -1.390 1.00 . A A . 90 GLU HB3 1 1
45 79003 1 1 98 GLU HG2 H -14.194 10.428 0.905 1.00 . A A . 90 GLU HG2 1 1
45 79004 1 1 98 GLU HG3 H -13.710 10.865 -0.731 1.00 . A A . 90 GLU HG3 1 1
45 79005 1 1 98 GLU N N -14.369 8.162 1.947 1.00 . A A . 90 GLU N 1 1
45 79006 1 1 98 GLU O O -12.697 6.155 0.827 1.00 . A A . 90 GLU O 1 1
45 79007 1 1 98 GLU OE1 O -16.638 10.039 0.311 1.00 . A A . 90 GLU OE1 1 1
45 79008 1 1 98 GLU OE2 O -16.030 10.794 -1.661 1.00 . A A . 90 GLU OE2 1 1
45 79009 1 1 99 GLN C C -13.717 3.966 -2.124 1.00 . A A . 91 GLN C 1 1
45 79010 1 1 99 GLN CA C -13.952 4.173 -0.632 1.00 . A A . 91 GLN CA 1 1
45 79011 1 1 99 GLN CB C -14.900 3.101 -0.092 1.00 . A A . 91 GLN CB 1 1
45 79012 1 1 99 GLN CD C -14.490 0.999 -1.439 1.00 . A A . 91 GLN CD 1 1
45 79013 1 1 99 GLN CG C -14.306 1.701 -0.109 1.00 . A A . 91 GLN CG 1 1
45 79014 1 1 99 GLN H H -15.361 5.749 -0.732 1.00 . A A . 91 GLN H 1 1
45 79015 1 1 99 GLN HA H -13.006 4.092 -0.120 1.00 . A A . 91 GLN HA 1 1
45 79016 1 1 99 GLN HB2 H -15.159 3.346 0.927 1.00 . A A . 91 GLN HB2 1 1
45 79017 1 1 99 GLN HB3 H -15.799 3.094 -0.691 1.00 . A A . 91 GLN HB3 1 1
45 79018 1 1 99 GLN HE21 H -16.243 0.278 -0.841 1.00 . A A . 91 GLN HE21 1 1
45 79019 1 1 99 GLN HE22 H -15.756 -0.165 -2.438 1.00 . A A . 91 GLN HE22 1 1
45 79020 1 1 99 GLN HG2 H -13.248 1.774 0.095 1.00 . A A . 91 GLN HG2 1 1
45 79021 1 1 99 GLN HG3 H -14.782 1.112 0.662 1.00 . A A . 91 GLN HG3 1 1
45 79022 1 1 99 GLN N N -14.484 5.504 -0.371 1.00 . A A . 91 GLN N 1 1
45 79023 1 1 99 GLN NE2 N -15.609 0.299 -1.589 1.00 . A A . 91 GLN NE2 1 1
45 79024 1 1 99 GLN O O -14.627 3.590 -2.863 1.00 . A A . 91 GLN O 1 1
45 79025 1 1 99 GLN OE1 O -13.639 1.084 -2.325 1.00 . A A . 91 GLN OE1 1 1
45 79026 1 1 100 LEU C C -11.808 2.580 -4.233 1.00 . A A . 92 LEU C 1 1
45 79027 1 1 100 LEU CA C -12.117 4.043 -3.957 1.00 . A A . 92 LEU CA 1 1
45 79028 1 1 100 LEU CB C -10.896 4.900 -4.308 1.00 . A A . 92 LEU CB 1 1
45 79029 1 1 100 LEU CD1 C -12.311 6.936 -4.768 1.00 . A A . 92 LEU CD1 1 1
45 79030 1 1 100 LEU CD2 C -11.048 6.768 -2.619 1.00 . A A . 92 LEU CD2 1 1
45 79031 1 1 100 LEU CG C -11.048 6.415 -4.098 1.00 . A A . 92 LEU CG 1 1
45 79032 1 1 100 LEU H H -11.804 4.502 -1.917 1.00 . A A . 92 LEU H 1 1
45 79033 1 1 100 LEU HA H -12.954 4.349 -4.563 1.00 . A A . 92 LEU HA 1 1
45 79034 1 1 100 LEU HB2 H -10.066 4.559 -3.706 1.00 . A A . 92 LEU HB2 1 1
45 79035 1 1 100 LEU HB3 H -10.655 4.727 -5.346 1.00 . A A . 92 LEU HB3 1 1
45 79036 1 1 100 LEU HD11 H -12.257 6.752 -5.831 1.00 . A A . 92 LEU HD11 1 1
45 79037 1 1 100 LEU HD12 H -12.399 7.997 -4.587 1.00 . A A . 92 LEU HD12 1 1
45 79038 1 1 100 LEU HD13 H -13.171 6.428 -4.357 1.00 . A A . 92 LEU HD13 1 1
45 79039 1 1 100 LEU HD21 H -10.261 6.225 -2.120 1.00 . A A . 92 LEU HD21 1 1
45 79040 1 1 100 LEU HD22 H -12.001 6.501 -2.184 1.00 . A A . 92 LEU HD22 1 1
45 79041 1 1 100 LEU HD23 H -10.885 7.829 -2.501 1.00 . A A . 92 LEU HD23 1 1
45 79042 1 1 100 LEU HG H -10.207 6.913 -4.556 1.00 . A A . 92 LEU HG 1 1
45 79043 1 1 100 LEU N N -12.484 4.210 -2.558 1.00 . A A . 92 LEU N 1 1
45 79044 1 1 100 LEU O O -10.794 2.059 -3.774 1.00 . A A . 92 LEU O 1 1
45 79045 1 1 101 ASN C C -11.749 0.266 -6.593 1.00 . A A . 93 ASN C 1 1
45 79046 1 1 101 ASN CA C -12.484 0.504 -5.278 1.00 . A A . 93 ASN CA 1 1
45 79047 1 1 101 ASN CB C -13.827 -0.226 -5.300 1.00 . A A . 93 ASN CB 1 1
45 79048 1 1 101 ASN CG C -14.906 0.570 -6.008 1.00 . A A . 93 ASN CG 1 1
45 79049 1 1 101 ASN H H -13.457 2.385 -5.351 1.00 . A A . 93 ASN H 1 1
45 79050 1 1 101 ASN HA H -11.885 0.096 -4.478 1.00 . A A . 93 ASN HA 1 1
45 79051 1 1 101 ASN HB2 H -13.707 -1.168 -5.816 1.00 . A A . 93 ASN HB2 1 1
45 79052 1 1 101 ASN HB3 H -14.146 -0.414 -4.288 1.00 . A A . 93 ASN HB3 1 1
45 79053 1 1 101 ASN HD21 H -15.410 1.450 -4.299 1.00 . A A . 93 ASN HD21 1 1
45 79054 1 1 101 ASN HD22 H -16.323 1.927 -5.685 1.00 . A A . 93 ASN HD22 1 1
45 79055 1 1 101 ASN N N -12.675 1.917 -4.986 1.00 . A A . 93 ASN N 1 1
45 79056 1 1 101 ASN ND2 N -15.619 1.399 -5.255 1.00 . A A . 93 ASN ND2 1 1
45 79057 1 1 101 ASN O O -12.357 0.230 -7.662 1.00 . A A . 93 ASN O 1 1
45 79058 1 1 101 ASN OD1 O -15.098 0.439 -7.217 1.00 . A A . 93 ASN OD1 1 1
45 79059 1 1 102 LEU C C -9.756 -1.669 -7.984 1.00 . A A . 94 LEU C 1 1
45 79060 1 1 102 LEU CA C -9.604 -0.187 -7.656 1.00 . A A . 94 LEU CA 1 1
45 79061 1 1 102 LEU CB C -8.141 0.156 -7.347 1.00 . A A . 94 LEU CB 1 1
45 79062 1 1 102 LEU CD1 C -6.177 1.418 -8.251 1.00 . A A . 94 LEU CD1 1 1
45 79063 1 1 102 LEU CD2 C -6.590 -0.937 -8.970 1.00 . A A . 94 LEU CD2 1 1
45 79064 1 1 102 LEU CG C -7.240 0.373 -8.559 1.00 . A A . 94 LEU CG 1 1
45 79065 1 1 102 LEU H H -10.012 0.189 -5.618 1.00 . A A . 94 LEU H 1 1
45 79066 1 1 102 LEU HA H -9.956 0.404 -8.488 1.00 . A A . 94 LEU HA 1 1
45 79067 1 1 102 LEU HB2 H -8.124 1.054 -6.750 1.00 . A A . 94 LEU HB2 1 1
45 79068 1 1 102 LEU HB3 H -7.723 -0.652 -6.764 1.00 . A A . 94 LEU HB3 1 1
45 79069 1 1 102 LEU HD11 H -6.648 2.373 -8.075 1.00 . A A . 94 LEU HD11 1 1
45 79070 1 1 102 LEU HD12 H -5.500 1.500 -9.090 1.00 . A A . 94 LEU HD12 1 1
45 79071 1 1 102 LEU HD13 H -5.625 1.120 -7.370 1.00 . A A . 94 LEU HD13 1 1
45 79072 1 1 102 LEU HD21 H -7.358 -1.668 -9.172 1.00 . A A . 94 LEU HD21 1 1
45 79073 1 1 102 LEU HD22 H -5.956 -1.291 -8.170 1.00 . A A . 94 LEU HD22 1 1
45 79074 1 1 102 LEU HD23 H -5.999 -0.782 -9.860 1.00 . A A . 94 LEU HD23 1 1
45 79075 1 1 102 LEU HG H -7.833 0.731 -9.386 1.00 . A A . 94 LEU HG 1 1
45 79076 1 1 102 LEU N N -10.435 0.103 -6.496 1.00 . A A . 94 LEU N 1 1
45 79077 1 1 102 LEU O O -8.892 -2.482 -7.664 1.00 . A A . 94 LEU O 1 1
45 79078 1 1 103 GLU C C -10.459 -3.911 -10.167 1.00 . A A . 95 GLU C 1 1
45 79079 1 1 103 GLU CA C -11.200 -3.396 -8.942 1.00 . A A . 95 GLU CA 1 1
45 79080 1 1 103 GLU CB C -12.705 -3.536 -9.154 1.00 . A A . 95 GLU CB 1 1
45 79081 1 1 103 GLU CD C -15.010 -2.897 -8.347 1.00 . A A . 95 GLU CD 1 1
45 79082 1 1 103 GLU CG C -13.529 -2.935 -8.031 1.00 . A A . 95 GLU CG 1 1
45 79083 1 1 103 GLU H H -11.497 -1.299 -8.887 1.00 . A A . 95 GLU H 1 1
45 79084 1 1 103 GLU HA H -10.917 -3.998 -8.095 1.00 . A A . 95 GLU HA 1 1
45 79085 1 1 103 GLU HB2 H -12.977 -3.047 -10.076 1.00 . A A . 95 GLU HB2 1 1
45 79086 1 1 103 GLU HB3 H -12.947 -4.587 -9.225 1.00 . A A . 95 GLU HB3 1 1
45 79087 1 1 103 GLU HG2 H -13.383 -3.530 -7.141 1.00 . A A . 95 GLU HG2 1 1
45 79088 1 1 103 GLU HG3 H -13.185 -1.927 -7.849 1.00 . A A . 95 GLU HG3 1 1
45 79089 1 1 103 GLU N N -10.876 -2.006 -8.617 1.00 . A A . 95 GLU N 1 1
45 79090 1 1 103 GLU O O -9.488 -3.314 -10.617 1.00 . A A . 95 GLU O 1 1
45 79091 1 1 103 GLU OE1 O -15.703 -3.899 -8.067 1.00 . A A . 95 GLU OE1 1 1
45 79092 1 1 103 GLU OE2 O -15.478 -1.866 -8.874 1.00 . A A . 95 GLU OE2 1 1
45 79093 1 1 104 ASP C C -10.150 -4.727 -13.016 1.00 . A A . 96 ASP C 1 1
45 79094 1 1 104 ASP CA C -10.350 -5.695 -11.854 1.00 . A A . 96 ASP CA 1 1
45 79095 1 1 104 ASP CB C -11.225 -6.866 -12.301 1.00 . A A . 96 ASP CB 1 1
45 79096 1 1 104 ASP CG C -10.704 -7.529 -13.561 1.00 . A A . 96 ASP CG 1 1
45 79097 1 1 104 ASP H H -11.732 -5.448 -10.269 1.00 . A A . 96 ASP H 1 1
45 79098 1 1 104 ASP HA H -9.385 -6.080 -11.558 1.00 . A A . 96 ASP HA 1 1
45 79099 1 1 104 ASP HB2 H -11.257 -7.605 -11.514 1.00 . A A . 96 ASP HB2 1 1
45 79100 1 1 104 ASP HB3 H -12.226 -6.506 -12.492 1.00 . A A . 96 ASP HB3 1 1
45 79101 1 1 104 ASP N N -10.943 -5.041 -10.687 1.00 . A A . 96 ASP N 1 1
45 79102 1 1 104 ASP O O -9.152 -4.806 -13.730 1.00 . A A . 96 ASP O 1 1
45 79103 1 1 104 ASP OD1 O -9.880 -8.460 -13.444 1.00 . A A . 96 ASP OD1 1 1
45 79104 1 1 104 ASP OD2 O -11.121 -7.118 -14.664 1.00 . A A . 96 ASP OD2 1 1
45 79105 1 1 105 GLU C C -9.702 -2.061 -14.183 1.00 . A A . 97 GLU C 1 1
45 79106 1 1 105 GLU CA C -11.007 -2.844 -14.291 1.00 . A A . 97 GLU CA 1 1
45 79107 1 1 105 GLU CB C -12.200 -1.884 -14.257 1.00 . A A . 97 GLU CB 1 1
45 79108 1 1 105 GLU CD C -13.982 -3.576 -13.653 1.00 . A A . 97 GLU CD 1 1
45 79109 1 1 105 GLU CG C -13.519 -2.532 -14.651 1.00 . A A . 97 GLU CG 1 1
45 79110 1 1 105 GLU H H -11.884 -3.808 -12.620 1.00 . A A . 97 GLU H 1 1
45 79111 1 1 105 GLU HA H -11.014 -3.382 -15.228 1.00 . A A . 97 GLU HA 1 1
45 79112 1 1 105 GLU HB2 H -12.302 -1.492 -13.256 1.00 . A A . 97 GLU HB2 1 1
45 79113 1 1 105 GLU HB3 H -12.008 -1.067 -14.938 1.00 . A A . 97 GLU HB3 1 1
45 79114 1 1 105 GLU HG2 H -14.275 -1.765 -14.719 1.00 . A A . 97 GLU HG2 1 1
45 79115 1 1 105 GLU HG3 H -13.399 -3.005 -15.615 1.00 . A A . 97 GLU HG3 1 1
45 79116 1 1 105 GLU N N -11.103 -3.821 -13.211 1.00 . A A . 97 GLU N 1 1
45 79117 1 1 105 GLU O O -9.286 -1.382 -15.121 1.00 . A A . 97 GLU O 1 1
45 79118 1 1 105 GLU OE1 O -14.644 -3.201 -12.663 1.00 . A A . 97 GLU OE1 1 1
45 79119 1 1 105 GLU OE2 O -13.681 -4.770 -13.862 1.00 . A A . 97 GLU OE2 1 1
45 79120 1 1 106 ASP C C -6.750 -2.447 -12.194 1.00 . A A . 98 ASP C 1 1
45 79121 1 1 106 ASP CA C -7.811 -1.485 -12.752 1.00 . A A . 98 ASP CA 1 1
45 79122 1 1 106 ASP CB C -8.048 -0.334 -11.773 1.00 . A A . 98 ASP CB 1 1
45 79123 1 1 106 ASP CG C -9.009 0.701 -12.323 1.00 . A A . 98 ASP CG 1 1
45 79124 1 1 106 ASP H H -9.465 -2.720 -12.320 1.00 . A A . 98 ASP H 1 1
45 79125 1 1 106 ASP HA H -7.450 -1.079 -13.685 1.00 . A A . 98 ASP HA 1 1
45 79126 1 1 106 ASP HB2 H -8.463 -0.728 -10.851 1.00 . A A . 98 ASP HB2 1 1
45 79127 1 1 106 ASP HB3 H -7.107 0.150 -11.560 1.00 . A A . 98 ASP HB3 1 1
45 79128 1 1 106 ASP N N -9.068 -2.170 -13.022 1.00 . A A . 98 ASP N 1 1
45 79129 1 1 106 ASP O O -5.567 -2.113 -12.146 1.00 . A A . 98 ASP O 1 1
45 79130 1 1 106 ASP OD1 O -8.561 1.581 -13.088 1.00 . A A . 98 ASP OD1 1 1
45 79131 1 1 106 ASP OD2 O -10.211 0.634 -11.989 1.00 . A A . 98 ASP OD2 1 1
45 79132 1 1 107 ILE C C -5.733 -5.574 -12.295 1.00 . A A . 99 ILE C 1 1
45 79133 1 1 107 ILE CA C -6.274 -4.641 -11.213 1.00 . A A . 99 ILE CA 1 1
45 79134 1 1 107 ILE CB C -6.981 -5.480 -10.120 1.00 . A A . 99 ILE CB 1 1
45 79135 1 1 107 ILE CD1 C -6.167 -4.144 -8.103 1.00 . A A . 99 ILE CD1 1 1
45 79136 1 1 107 ILE CG1 C -7.350 -4.597 -8.929 1.00 . A A . 99 ILE CG1 1 1
45 79137 1 1 107 ILE CG2 C -6.111 -6.649 -9.668 1.00 . A A . 99 ILE CG2 1 1
45 79138 1 1 107 ILE H H -8.134 -3.855 -11.853 1.00 . A A . 99 ILE H 1 1
45 79139 1 1 107 ILE HA H -5.446 -4.119 -10.754 1.00 . A A . 99 ILE HA 1 1
45 79140 1 1 107 ILE HB H -7.889 -5.886 -10.541 1.00 . A A . 99 ILE HB 1 1
45 79141 1 1 107 ILE HD11 H -6.520 -3.588 -7.247 1.00 . A A . 99 ILE HD11 1 1
45 79142 1 1 107 ILE HD12 H -5.527 -3.514 -8.704 1.00 . A A . 99 ILE HD12 1 1
45 79143 1 1 107 ILE HD13 H -5.610 -5.007 -7.767 1.00 . A A . 99 ILE HD13 1 1
45 79144 1 1 107 ILE HG12 H -7.850 -3.717 -9.293 1.00 . A A . 99 ILE HG12 1 1
45 79145 1 1 107 ILE HG13 H -8.019 -5.141 -8.281 1.00 . A A . 99 ILE HG13 1 1
45 79146 1 1 107 ILE HG21 H -5.128 -6.286 -9.405 1.00 . A A . 99 ILE HG21 1 1
45 79147 1 1 107 ILE HG22 H -6.029 -7.371 -10.465 1.00 . A A . 99 ILE HG22 1 1
45 79148 1 1 107 ILE HG23 H -6.563 -7.115 -8.804 1.00 . A A . 99 ILE HG23 1 1
45 79149 1 1 107 ILE N N -7.183 -3.640 -11.775 1.00 . A A . 99 ILE N 1 1
45 79150 1 1 107 ILE O O -4.609 -6.065 -12.198 1.00 . A A . 99 ILE O 1 1
45 79151 1 1 108 GLU C C -4.810 -6.255 -15.012 1.00 . A A . 100 GLU C 1 1
45 79152 1 1 108 GLU CA C -6.149 -6.686 -14.425 1.00 . A A . 100 GLU CA 1 1
45 79153 1 1 108 GLU CB C -7.225 -6.681 -15.512 1.00 . A A . 100 GLU CB 1 1
45 79154 1 1 108 GLU CD C -8.053 -7.659 -17.688 1.00 . A A . 100 GLU CD 1 1
45 79155 1 1 108 GLU CG C -6.972 -7.684 -16.625 1.00 . A A . 100 GLU CG 1 1
45 79156 1 1 108 GLU H H -7.422 -5.388 -13.344 1.00 . A A . 100 GLU H 1 1
45 79157 1 1 108 GLU HA H -6.051 -7.688 -14.033 1.00 . A A . 100 GLU HA 1 1
45 79158 1 1 108 GLU HB2 H -8.178 -6.909 -15.060 1.00 . A A . 100 GLU HB2 1 1
45 79159 1 1 108 GLU HB3 H -7.272 -5.694 -15.950 1.00 . A A . 100 GLU HB3 1 1
45 79160 1 1 108 GLU HG2 H -6.025 -7.456 -17.091 1.00 . A A . 100 GLU HG2 1 1
45 79161 1 1 108 GLU HG3 H -6.932 -8.675 -16.196 1.00 . A A . 100 GLU HG3 1 1
45 79162 1 1 108 GLU N N -6.542 -5.811 -13.324 1.00 . A A . 100 GLU N 1 1
45 79163 1 1 108 GLU O O -3.949 -7.086 -15.301 1.00 . A A . 100 GLU O 1 1
45 79164 1 1 108 GLU OE1 O -9.110 -8.288 -17.475 1.00 . A A . 100 GLU OE1 1 1
45 79165 1 1 108 GLU OE2 O -7.842 -7.009 -18.733 1.00 . A A . 100 GLU OE2 1 1
45 79166 1 1 109 SER C C -2.831 -3.350 -14.789 1.00 . A A . 101 SER C 1 1
45 79167 1 1 109 SER CA C -3.411 -4.397 -15.735 1.00 . A A . 101 SER CA 1 1
45 79168 1 1 109 SER CB C -3.667 -3.779 -17.110 1.00 . A A . 101 SER CB 1 1
45 79169 1 1 109 SER H H -5.371 -4.339 -14.944 1.00 . A A . 101 SER H 1 1
45 79170 1 1 109 SER HA H -2.702 -5.206 -15.837 1.00 . A A . 101 SER HA 1 1
45 79171 1 1 109 SER HB2 H -4.396 -2.988 -17.018 1.00 . A A . 101 SER HB2 1 1
45 79172 1 1 109 SER HB3 H -2.744 -3.375 -17.499 1.00 . A A . 101 SER HB3 1 1
45 79173 1 1 109 SER HG H -3.631 -4.733 -18.822 1.00 . A A . 101 SER HG 1 1
45 79174 1 1 109 SER N N -4.645 -4.949 -15.188 1.00 . A A . 101 SER N 1 1
45 79175 1 1 109 SER O O -2.308 -2.324 -15.226 1.00 . A A . 101 SER O 1 1
45 79176 1 1 109 SER OG O -4.160 -4.748 -18.020 1.00 . A A . 101 SER OG 1 1
45 79177 1 1 110 ILE C C -0.910 -2.545 -12.566 1.00 . A A . 102 ILE C 1 1
45 79178 1 1 110 ILE CA C -2.425 -2.704 -12.477 1.00 . A A . 102 ILE CA 1 1
45 79179 1 1 110 ILE CB C -2.792 -3.176 -11.057 1.00 . A A . 102 ILE CB 1 1
45 79180 1 1 110 ILE CD1 C -3.163 -0.882 -10.014 1.00 . A A . 102 ILE CD1 1 1
45 79181 1 1 110 ILE CG1 C -2.337 -2.149 -10.017 1.00 . A A . 102 ILE CG1 1 1
45 79182 1 1 110 ILE CG2 C -2.169 -4.537 -10.767 1.00 . A A . 102 ILE CG2 1 1
45 79183 1 1 110 ILE H H -3.354 -4.453 -13.208 1.00 . A A . 102 ILE H 1 1
45 79184 1 1 110 ILE HA H -2.887 -1.743 -12.637 1.00 . A A . 102 ILE HA 1 1
45 79185 1 1 110 ILE HB H -3.866 -3.279 -11.002 1.00 . A A . 102 ILE HB 1 1
45 79186 1 1 110 ILE HD11 H -2.832 -0.238 -9.213 1.00 . A A . 102 ILE HD11 1 1
45 79187 1 1 110 ILE HD12 H -4.202 -1.131 -9.866 1.00 . A A . 102 ILE HD12 1 1
45 79188 1 1 110 ILE HD13 H -3.045 -0.372 -10.959 1.00 . A A . 102 ILE HD13 1 1
45 79189 1 1 110 ILE HG12 H -2.396 -2.587 -9.033 1.00 . A A . 102 ILE HG12 1 1
45 79190 1 1 110 ILE HG13 H -1.312 -1.874 -10.221 1.00 . A A . 102 ILE HG13 1 1
45 79191 1 1 110 ILE HG21 H -2.620 -5.283 -11.403 1.00 . A A . 102 ILE HG21 1 1
45 79192 1 1 110 ILE HG22 H -2.337 -4.794 -9.731 1.00 . A A . 102 ILE HG22 1 1
45 79193 1 1 110 ILE HG23 H -1.105 -4.495 -10.957 1.00 . A A . 102 ILE HG23 1 1
45 79194 1 1 110 ILE N N -2.930 -3.618 -13.491 1.00 . A A . 102 ILE N 1 1
45 79195 1 1 110 ILE O O -0.188 -3.501 -12.849 1.00 . A A . 102 ILE O 1 1
45 79196 1 1 111 ASP C C 1.323 -0.107 -11.183 1.00 . A A . 103 ASP C 1 1
45 79197 1 1 111 ASP CA C 0.978 -1.023 -12.348 1.00 . A A . 103 ASP CA 1 1
45 79198 1 1 111 ASP CB C 1.376 -0.366 -13.671 1.00 . A A . 103 ASP CB 1 1
45 79199 1 1 111 ASP CG C 1.006 -1.211 -14.875 1.00 . A A . 103 ASP CG 1 1
45 79200 1 1 111 ASP H H -1.080 -0.606 -12.128 1.00 . A A . 103 ASP H 1 1
45 79201 1 1 111 ASP HA H 1.518 -1.950 -12.239 1.00 . A A . 103 ASP HA 1 1
45 79202 1 1 111 ASP HB2 H 0.877 0.587 -13.757 1.00 . A A . 103 ASP HB2 1 1
45 79203 1 1 111 ASP HB3 H 2.445 -0.211 -13.677 1.00 . A A . 103 ASP HB3 1 1
45 79204 1 1 111 ASP N N -0.445 -1.326 -12.326 1.00 . A A . 103 ASP N 1 1
45 79205 1 1 111 ASP O O 0.474 0.661 -10.731 1.00 . A A . 103 ASP O 1 1
45 79206 1 1 111 ASP OD1 O 1.720 -2.199 -15.147 1.00 . A A . 103 ASP OD1 1 1
45 79207 1 1 111 ASP OD2 O 0.004 -0.884 -15.545 1.00 . A A . 103 ASP OD2 1 1
45 79208 1 1 112 ALA C C 2.596 2.099 -9.824 1.00 . A A . 104 ALA C 1 1
45 79209 1 1 112 ALA CA C 2.967 0.647 -9.565 1.00 . A A . 104 ALA CA 1 1
45 79210 1 1 112 ALA CB C 4.453 0.499 -9.301 1.00 . A A . 104 ALA CB 1 1
45 79211 1 1 112 ALA H H 3.191 -0.826 -11.074 1.00 . A A . 104 ALA H 1 1
45 79212 1 1 112 ALA HA H 2.439 0.310 -8.688 1.00 . A A . 104 ALA HA 1 1
45 79213 1 1 112 ALA HB1 H 4.736 1.136 -8.476 1.00 . A A . 104 ALA HB1 1 1
45 79214 1 1 112 ALA HB2 H 5.008 0.781 -10.183 1.00 . A A . 104 ALA HB2 1 1
45 79215 1 1 112 ALA HB3 H 4.667 -0.530 -9.051 1.00 . A A . 104 ALA HB3 1 1
45 79216 1 1 112 ALA N N 2.553 -0.192 -10.684 1.00 . A A . 104 ALA N 1 1
45 79217 1 1 112 ALA O O 2.184 2.821 -8.914 1.00 . A A . 104 ALA O 1 1
45 79218 1 1 113 THR C C 0.900 4.123 -11.228 1.00 . A A . 105 THR C 1 1
45 79219 1 1 113 THR CA C 2.379 3.865 -11.475 1.00 . A A . 105 THR CA 1 1
45 79220 1 1 113 THR CB C 2.681 4.114 -12.963 1.00 . A A . 105 THR CB 1 1
45 79221 1 1 113 THR CG2 C 2.233 5.504 -13.369 1.00 . A A . 105 THR CG2 1 1
45 79222 1 1 113 THR H H 3.061 1.886 -11.757 1.00 . A A . 105 THR H 1 1
45 79223 1 1 113 THR HA H 2.965 4.555 -10.886 1.00 . A A . 105 THR HA 1 1
45 79224 1 1 113 THR HB H 2.132 3.393 -13.553 1.00 . A A . 105 THR HB 1 1
45 79225 1 1 113 THR HG1 H 4.229 3.868 -14.162 1.00 . A A . 105 THR HG1 1 1
45 79226 1 1 113 THR HG21 H 1.154 5.560 -13.320 1.00 . A A . 105 THR HG21 1 1
45 79227 1 1 113 THR HG22 H 2.558 5.708 -14.378 1.00 . A A . 105 THR HG22 1 1
45 79228 1 1 113 THR HG23 H 2.663 6.229 -12.693 1.00 . A A . 105 THR HG23 1 1
45 79229 1 1 113 THR N N 2.725 2.510 -11.080 1.00 . A A . 105 THR N 1 1
45 79230 1 1 113 THR O O 0.525 5.145 -10.661 1.00 . A A . 105 THR O 1 1
45 79231 1 1 113 THR OG1 O 4.083 3.961 -13.218 1.00 . A A . 105 THR OG1 1 1
45 79232 1 1 114 LYS C C -1.764 3.373 -10.023 1.00 . A A . 106 LYS C 1 1
45 79233 1 1 114 LYS CA C -1.374 3.285 -11.494 1.00 . A A . 106 LYS CA 1 1
45 79234 1 1 114 LYS CB C -2.068 2.091 -12.148 1.00 . A A . 106 LYS CB 1 1
45 79235 1 1 114 LYS CD C -2.385 0.694 -14.213 1.00 . A A . 106 LYS CD 1 1
45 79236 1 1 114 LYS CE C -3.905 0.739 -14.234 1.00 . A A . 106 LYS CE 1 1
45 79237 1 1 114 LYS CG C -1.797 1.973 -13.638 1.00 . A A . 106 LYS CG 1 1
45 79238 1 1 114 LYS H H 0.440 2.382 -12.094 1.00 . A A . 106 LYS H 1 1
45 79239 1 1 114 LYS HA H -1.691 4.191 -11.993 1.00 . A A . 106 LYS HA 1 1
45 79240 1 1 114 LYS HB2 H -1.729 1.183 -11.669 1.00 . A A . 106 LYS HB2 1 1
45 79241 1 1 114 LYS HB3 H -3.135 2.187 -12.005 1.00 . A A . 106 LYS HB3 1 1
45 79242 1 1 114 LYS HD2 H -2.025 0.563 -15.221 1.00 . A A . 106 LYS HD2 1 1
45 79243 1 1 114 LYS HD3 H -2.068 -0.139 -13.604 1.00 . A A . 106 LYS HD3 1 1
45 79244 1 1 114 LYS HE2 H -4.278 -0.222 -14.552 1.00 . A A . 106 LYS HE2 1 1
45 79245 1 1 114 LYS HE3 H -4.260 0.950 -13.236 1.00 . A A . 106 LYS HE3 1 1
45 79246 1 1 114 LYS HG2 H -2.242 2.819 -14.141 1.00 . A A . 106 LYS HG2 1 1
45 79247 1 1 114 LYS HG3 H -0.728 1.976 -13.802 1.00 . A A . 106 LYS HG3 1 1
45 79248 1 1 114 LYS HZ1 H -4.085 1.603 -16.128 1.00 . A A . 106 LYS HZ1 1 1
45 79249 1 1 114 LYS HZ2 H -4.081 2.725 -14.860 1.00 . A A . 106 LYS HZ2 1 1
45 79250 1 1 114 LYS HZ3 H -5.458 1.789 -15.158 1.00 . A A . 106 LYS HZ3 1 1
45 79251 1 1 114 LYS N N 0.070 3.177 -11.656 1.00 . A A . 106 LYS N 1 1
45 79252 1 1 114 LYS NZ N -4.419 1.787 -15.159 1.00 . A A . 106 LYS NZ 1 1
45 79253 1 1 114 LYS O O -2.355 4.361 -9.597 1.00 . A A . 106 LYS O 1 1
45 79254 1 1 115 LEU C C -1.338 3.636 -7.176 1.00 . A A . 107 LEU C 1 1
45 79255 1 1 115 LEU CA C -1.764 2.323 -7.826 1.00 . A A . 107 LEU CA 1 1
45 79256 1 1 115 LEU CB C -1.064 1.154 -7.118 1.00 . A A . 107 LEU CB 1 1
45 79257 1 1 115 LEU CD1 C -1.044 -0.391 -5.134 1.00 . A A . 107 LEU CD1 1 1
45 79258 1 1 115 LEU CD2 C -2.941 1.218 -5.415 1.00 . A A . 107 LEU CD2 1 1
45 79259 1 1 115 LEU CG C -1.928 0.336 -6.140 1.00 . A A . 107 LEU CG 1 1
45 79260 1 1 115 LEU H H -0.971 1.572 -9.644 1.00 . A A . 107 LEU H 1 1
45 79261 1 1 115 LEU HA H -2.834 2.212 -7.730 1.00 . A A . 107 LEU HA 1 1
45 79262 1 1 115 LEU HB2 H -0.689 0.482 -7.874 1.00 . A A . 107 LEU HB2 1 1
45 79263 1 1 115 LEU HB3 H -0.224 1.550 -6.569 1.00 . A A . 107 LEU HB3 1 1
45 79264 1 1 115 LEU HD11 H -0.305 0.295 -4.741 1.00 . A A . 107 LEU HD11 1 1
45 79265 1 1 115 LEU HD12 H -0.545 -1.216 -5.621 1.00 . A A . 107 LEU HD12 1 1
45 79266 1 1 115 LEU HD13 H -1.650 -0.768 -4.326 1.00 . A A . 107 LEU HD13 1 1
45 79267 1 1 115 LEU HD21 H -3.486 0.622 -4.694 1.00 . A A . 107 LEU HD21 1 1
45 79268 1 1 115 LEU HD22 H -3.633 1.635 -6.131 1.00 . A A . 107 LEU HD22 1 1
45 79269 1 1 115 LEU HD23 H -2.425 2.016 -4.904 1.00 . A A . 107 LEU HD23 1 1
45 79270 1 1 115 LEU HG H -2.476 -0.411 -6.697 1.00 . A A . 107 LEU HG 1 1
45 79271 1 1 115 LEU N N -1.438 2.338 -9.250 1.00 . A A . 107 LEU N 1 1
45 79272 1 1 115 LEU O O -2.148 4.330 -6.557 1.00 . A A . 107 LEU O 1 1
45 79273 1 1 116 SER C C -0.255 6.420 -7.310 1.00 . A A . 108 SER C 1 1
45 79274 1 1 116 SER CA C 0.484 5.201 -6.772 1.00 . A A . 108 SER CA 1 1
45 79275 1 1 116 SER CB C 1.974 5.314 -7.096 1.00 . A A . 108 SER CB 1 1
45 79276 1 1 116 SER H H 0.531 3.379 -7.847 1.00 . A A . 108 SER H 1 1
45 79277 1 1 116 SER HA H 0.359 5.161 -5.702 1.00 . A A . 108 SER HA 1 1
45 79278 1 1 116 SER HB2 H 2.105 5.343 -8.167 1.00 . A A . 108 SER HB2 1 1
45 79279 1 1 116 SER HB3 H 2.365 6.222 -6.660 1.00 . A A . 108 SER HB3 1 1
45 79280 1 1 116 SER HG H 3.358 3.935 -7.213 1.00 . A A . 108 SER HG 1 1
45 79281 1 1 116 SER N N -0.060 3.973 -7.335 1.00 . A A . 108 SER N 1 1
45 79282 1 1 116 SER O O -0.380 7.432 -6.623 1.00 . A A . 108 SER O 1 1
45 79283 1 1 116 SER OG O 2.694 4.210 -6.577 1.00 . A A . 108 SER OG 1 1
45 79284 1 1 117 ARG C C -2.831 7.571 -8.510 1.00 . A A . 109 ARG C 1 1
45 79285 1 1 117 ARG CA C -1.470 7.405 -9.171 1.00 . A A . 109 ARG CA 1 1
45 79286 1 1 117 ARG CB C -1.637 7.138 -10.670 1.00 . A A . 109 ARG CB 1 1
45 79287 1 1 117 ARG CD C -3.764 8.321 -11.298 1.00 . A A . 109 ARG CD 1 1
45 79288 1 1 117 ARG CG C -2.252 8.296 -11.443 1.00 . A A . 109 ARG CG 1 1
45 79289 1 1 117 ARG CZ C -5.673 9.200 -12.580 1.00 . A A . 109 ARG CZ 1 1
45 79290 1 1 117 ARG H H -0.603 5.488 -9.041 1.00 . A A . 109 ARG H 1 1
45 79291 1 1 117 ARG HA H -0.900 8.307 -9.031 1.00 . A A . 109 ARG HA 1 1
45 79292 1 1 117 ARG HB2 H -0.670 6.927 -11.094 1.00 . A A . 109 ARG HB2 1 1
45 79293 1 1 117 ARG HB3 H -2.270 6.273 -10.798 1.00 . A A . 109 ARG HB3 1 1
45 79294 1 1 117 ARG HD2 H -4.146 7.327 -11.488 1.00 . A A . 109 ARG HD2 1 1
45 79295 1 1 117 ARG HD3 H -4.009 8.614 -10.286 1.00 . A A . 109 ARG HD3 1 1
45 79296 1 1 117 ARG HE H -3.830 9.967 -12.605 1.00 . A A . 109 ARG HE 1 1
45 79297 1 1 117 ARG HG2 H -1.850 9.223 -11.064 1.00 . A A . 109 ARG HG2 1 1
45 79298 1 1 117 ARG HG3 H -2.001 8.192 -12.488 1.00 . A A . 109 ARG HG3 1 1
45 79299 1 1 117 ARG HH11 H -6.083 7.568 -11.459 1.00 . A A . 109 ARG HH11 1 1
45 79300 1 1 117 ARG HH12 H -7.419 8.208 -12.358 1.00 . A A . 109 ARG HH12 1 1
45 79301 1 1 117 ARG HH21 H -5.584 10.815 -13.791 1.00 . A A . 109 ARG HH21 1 1
45 79302 1 1 117 ARG HH22 H -7.134 10.049 -13.689 1.00 . A A . 109 ARG HH22 1 1
45 79303 1 1 117 ARG N N -0.739 6.316 -8.543 1.00 . A A . 109 ARG N 1 1
45 79304 1 1 117 ARG NE N -4.391 9.257 -12.227 1.00 . A A . 109 ARG NE 1 1
45 79305 1 1 117 ARG NH1 N -6.455 8.247 -12.093 1.00 . A A . 109 ARG NH1 1 1
45 79306 1 1 117 ARG NH2 N -6.171 10.095 -13.422 1.00 . A A . 109 ARG NH2 1 1
45 79307 1 1 117 ARG O O -3.104 8.595 -7.887 1.00 . A A . 109 ARG O 1 1
45 79308 1 1 118 PHE C C -4.958 7.097 -6.658 1.00 . A A . 110 PHE C 1 1
45 79309 1 1 118 PHE CA C -5.016 6.574 -8.085 1.00 . A A . 110 PHE CA 1 1
45 79310 1 1 118 PHE CB C -5.634 5.175 -8.115 1.00 . A A . 110 PHE CB 1 1
45 79311 1 1 118 PHE CD1 C -7.473 5.152 -9.822 1.00 . A A . 110 PHE CD1 1 1
45 79312 1 1 118 PHE CD2 C -5.408 4.091 -10.369 1.00 . A A . 110 PHE CD2 1 1
45 79313 1 1 118 PHE CE1 C -7.980 4.812 -11.060 1.00 . A A . 110 PHE CE1 1 1
45 79314 1 1 118 PHE CE2 C -5.910 3.747 -11.610 1.00 . A A . 110 PHE CE2 1 1
45 79315 1 1 118 PHE CG C -6.183 4.797 -9.463 1.00 . A A . 110 PHE CG 1 1
45 79316 1 1 118 PHE CZ C -7.199 4.108 -11.956 1.00 . A A . 110 PHE CZ 1 1
45 79317 1 1 118 PHE H H -3.404 5.788 -9.208 1.00 . A A . 110 PHE H 1 1
45 79318 1 1 118 PHE HA H -5.629 7.242 -8.674 1.00 . A A . 110 PHE HA 1 1
45 79319 1 1 118 PHE HB2 H -4.881 4.446 -7.845 1.00 . A A . 110 PHE HB2 1 1
45 79320 1 1 118 PHE HB3 H -6.444 5.132 -7.401 1.00 . A A . 110 PHE HB3 1 1
45 79321 1 1 118 PHE HD1 H -8.085 5.703 -9.123 1.00 . A A . 110 PHE HD1 1 1
45 79322 1 1 118 PHE HD2 H -4.402 3.807 -10.099 1.00 . A A . 110 PHE HD2 1 1
45 79323 1 1 118 PHE HE1 H -8.988 5.095 -11.329 1.00 . A A . 110 PHE HE1 1 1
45 79324 1 1 118 PHE HE2 H -5.298 3.199 -12.308 1.00 . A A . 110 PHE HE2 1 1
45 79325 1 1 118 PHE HZ H -7.594 3.842 -12.925 1.00 . A A . 110 PHE HZ 1 1
45 79326 1 1 118 PHE N N -3.681 6.558 -8.673 1.00 . A A . 110 PHE N 1 1
45 79327 1 1 118 PHE O O -5.801 7.893 -6.241 1.00 . A A . 110 PHE O 1 1
45 79328 1 1 119 ILE C C -3.454 8.589 -4.546 1.00 . A A . 111 ILE C 1 1
45 79329 1 1 119 ILE CA C -3.775 7.103 -4.541 1.00 . A A . 111 ILE CA 1 1
45 79330 1 1 119 ILE CB C -2.644 6.343 -3.826 1.00 . A A . 111 ILE CB 1 1
45 79331 1 1 119 ILE CD1 C -1.858 3.997 -3.240 1.00 . A A . 111 ILE CD1 1 1
45 79332 1 1 119 ILE CG1 C -3.013 4.870 -3.675 1.00 . A A . 111 ILE CG1 1 1
45 79333 1 1 119 ILE CG2 C -2.367 6.964 -2.467 1.00 . A A . 111 ILE CG2 1 1
45 79334 1 1 119 ILE H H -3.331 5.986 -6.285 1.00 . A A . 111 ILE H 1 1
45 79335 1 1 119 ILE HA H -4.698 6.940 -4.005 1.00 . A A . 111 ILE HA 1 1
45 79336 1 1 119 ILE HB H -1.748 6.424 -4.423 1.00 . A A . 111 ILE HB 1 1
45 79337 1 1 119 ILE HD11 H -1.505 4.321 -2.272 1.00 . A A . 111 ILE HD11 1 1
45 79338 1 1 119 ILE HD12 H -1.056 4.075 -3.959 1.00 . A A . 111 ILE HD12 1 1
45 79339 1 1 119 ILE HD13 H -2.186 2.969 -3.178 1.00 . A A . 111 ILE HD13 1 1
45 79340 1 1 119 ILE HG12 H -3.795 4.776 -2.937 1.00 . A A . 111 ILE HG12 1 1
45 79341 1 1 119 ILE HG13 H -3.371 4.502 -4.620 1.00 . A A . 111 ILE HG13 1 1
45 79342 1 1 119 ILE HG21 H -2.044 7.987 -2.597 1.00 . A A . 111 ILE HG21 1 1
45 79343 1 1 119 ILE HG22 H -1.593 6.400 -1.967 1.00 . A A . 111 ILE HG22 1 1
45 79344 1 1 119 ILE HG23 H -3.268 6.941 -1.873 1.00 . A A . 111 ILE HG23 1 1
45 79345 1 1 119 ILE N N -3.956 6.645 -5.909 1.00 . A A . 111 ILE N 1 1
45 79346 1 1 119 ILE O O -4.138 9.386 -3.912 1.00 . A A . 111 ILE O 1 1
45 79347 1 1 120 GLU C C -3.176 11.211 -5.839 1.00 . A A . 112 GLU C 1 1
45 79348 1 1 120 GLU CA C -2.000 10.346 -5.396 1.00 . A A . 112 GLU CA 1 1
45 79349 1 1 120 GLU CB C -0.863 10.475 -6.411 1.00 . A A . 112 GLU CB 1 1
45 79350 1 1 120 GLU CD C 0.663 12.030 -5.132 1.00 . A A . 112 GLU CD 1 1
45 79351 1 1 120 GLU CG C -0.169 11.826 -6.383 1.00 . A A . 112 GLU CG 1 1
45 79352 1 1 120 GLU H H -1.911 8.267 -5.773 1.00 . A A . 112 GLU H 1 1
45 79353 1 1 120 GLU HA H -1.656 10.674 -4.428 1.00 . A A . 112 GLU HA 1 1
45 79354 1 1 120 GLU HB2 H -0.127 9.711 -6.208 1.00 . A A . 112 GLU HB2 1 1
45 79355 1 1 120 GLU HB3 H -1.266 10.319 -7.403 1.00 . A A . 112 GLU HB3 1 1
45 79356 1 1 120 GLU HG2 H 0.479 11.902 -7.244 1.00 . A A . 112 GLU HG2 1 1
45 79357 1 1 120 GLU HG3 H -0.919 12.602 -6.429 1.00 . A A . 112 GLU HG3 1 1
45 79358 1 1 120 GLU N N -2.413 8.954 -5.286 1.00 . A A . 112 GLU N 1 1
45 79359 1 1 120 GLU O O -3.163 12.432 -5.681 1.00 . A A . 112 GLU O 1 1
45 79360 1 1 120 GLU OE1 O 0.082 12.374 -4.082 1.00 . A A . 112 GLU OE1 1 1
45 79361 1 1 120 GLU OE2 O 1.896 11.845 -5.204 1.00 . A A . 112 GLU OE2 1 1
45 79362 1 1 121 ILE C C -6.454 11.357 -5.807 1.00 . A A . 113 ILE C 1 1
45 79363 1 1 121 ILE CA C -5.376 11.230 -6.887 1.00 . A A . 113 ILE CA 1 1
45 79364 1 1 121 ILE CB C -5.939 10.483 -8.123 1.00 . A A . 113 ILE CB 1 1
45 79365 1 1 121 ILE CD1 C -3.920 11.187 -9.514 1.00 . A A . 113 ILE CD1 1 1
45 79366 1 1 121 ILE CG1 C -5.432 11.130 -9.414 1.00 . A A . 113 ILE CG1 1 1
45 79367 1 1 121 ILE CG2 C -7.459 10.438 -8.111 1.00 . A A . 113 ILE CG2 1 1
45 79368 1 1 121 ILE H H -4.131 9.579 -6.475 1.00 . A A . 113 ILE H 1 1
45 79369 1 1 121 ILE HA H -5.084 12.220 -7.202 1.00 . A A . 113 ILE HA 1 1
45 79370 1 1 121 ILE HB H -5.585 9.466 -8.085 1.00 . A A . 113 ILE HB 1 1
45 79371 1 1 121 ILE HD11 H -3.638 11.587 -10.477 1.00 . A A . 113 ILE HD11 1 1
45 79372 1 1 121 ILE HD12 H -3.516 10.191 -9.408 1.00 . A A . 113 ILE HD12 1 1
45 79373 1 1 121 ILE HD13 H -3.530 11.819 -8.731 1.00 . A A . 113 ILE HD13 1 1
45 79374 1 1 121 ILE HG12 H -5.797 10.567 -10.259 1.00 . A A . 113 ILE HG12 1 1
45 79375 1 1 121 ILE HG13 H -5.806 12.143 -9.473 1.00 . A A . 113 ILE HG13 1 1
45 79376 1 1 121 ILE HG21 H -7.792 9.827 -7.285 1.00 . A A . 113 ILE HG21 1 1
45 79377 1 1 121 ILE HG22 H -7.813 10.011 -9.037 1.00 . A A . 113 ILE HG22 1 1
45 79378 1 1 121 ILE HG23 H -7.850 11.438 -8.002 1.00 . A A . 113 ILE HG23 1 1
45 79379 1 1 121 ILE N N -4.188 10.555 -6.393 1.00 . A A . 113 ILE N 1 1
45 79380 1 1 121 ILE O O -7.133 12.381 -5.724 1.00 . A A . 113 ILE O 1 1
45 79381 1 1 122 ASN C C -7.021 10.143 -2.537 1.00 . A A . 114 ASN C 1 1
45 79382 1 1 122 ASN CA C -7.622 10.352 -3.926 1.00 . A A . 114 ASN CA 1 1
45 79383 1 1 122 ASN CB C -8.698 9.298 -4.190 1.00 . A A . 114 ASN CB 1 1
45 79384 1 1 122 ASN CG C -9.488 9.592 -5.450 1.00 . A A . 114 ASN CG 1 1
45 79385 1 1 122 ASN H H -6.039 9.534 -5.083 1.00 . A A . 114 ASN H 1 1
45 79386 1 1 122 ASN HA H -8.086 11.326 -3.950 1.00 . A A . 114 ASN HA 1 1
45 79387 1 1 122 ASN HB2 H -8.231 8.328 -4.293 1.00 . A A . 114 ASN HB2 1 1
45 79388 1 1 122 ASN HB3 H -9.380 9.277 -3.353 1.00 . A A . 114 ASN HB3 1 1
45 79389 1 1 122 ASN HD21 H -9.681 7.648 -5.818 1.00 . A A . 114 ASN HD21 1 1
45 79390 1 1 122 ASN HD22 H -10.419 8.706 -6.966 1.00 . A A . 114 ASN HD22 1 1
45 79391 1 1 122 ASN N N -6.609 10.325 -4.980 1.00 . A A . 114 ASN N 1 1
45 79392 1 1 122 ASN ND2 N -9.905 8.541 -6.148 1.00 . A A . 114 ASN ND2 1 1
45 79393 1 1 122 ASN O O -7.667 9.585 -1.655 1.00 . A A . 114 ASN O 1 1
45 79394 1 1 122 ASN OD1 O -9.719 10.751 -5.794 1.00 . A A . 114 ASN OD1 1 1
45 79395 1 1 123 SER C C -5.533 11.606 -0.140 1.00 . A A . 115 SER C 1 1
45 79396 1 1 123 SER CA C -5.125 10.451 -1.050 1.00 . A A . 115 SER CA 1 1
45 79397 1 1 123 SER CB C -3.605 10.423 -1.218 1.00 . A A . 115 SER CB 1 1
45 79398 1 1 123 SER H H -5.287 10.966 -3.101 1.00 . A A . 115 SER H 1 1
45 79399 1 1 123 SER HA H -5.451 9.523 -0.603 1.00 . A A . 115 SER HA 1 1
45 79400 1 1 123 SER HB2 H -3.141 10.282 -0.253 1.00 . A A . 115 SER HB2 1 1
45 79401 1 1 123 SER HB3 H -3.334 9.606 -1.872 1.00 . A A . 115 SER HB3 1 1
45 79402 1 1 123 SER HG H -2.971 12.271 -1.080 1.00 . A A . 115 SER HG 1 1
45 79403 1 1 123 SER N N -5.782 10.577 -2.348 1.00 . A A . 115 SER N 1 1
45 79404 1 1 123 SER O O -4.700 12.201 0.544 1.00 . A A . 115 SER O 1 1
45 79405 1 1 123 SER OG O -3.131 11.633 -1.781 1.00 . A A . 115 SER OG 1 1
45 79406 1 1 124 LEU C C -7.891 12.493 2.003 1.00 . A A . 116 LEU C 1 1
45 79407 1 1 124 LEU CA C -7.363 13.000 0.665 1.00 . A A . 116 LEU CA 1 1
45 79408 1 1 124 LEU CB C -8.482 13.710 -0.098 1.00 . A A . 116 LEU CB 1 1
45 79409 1 1 124 LEU CD1 C -9.303 14.854 -2.175 1.00 . A A . 116 LEU CD1 1 1
45 79410 1 1 124 LEU CD2 C -6.920 15.124 -1.468 1.00 . A A . 116 LEU CD2 1 1
45 79411 1 1 124 LEU CG C -8.114 14.178 -1.509 1.00 . A A . 116 LEU CG 1 1
45 79412 1 1 124 LEU H H -7.439 11.391 -0.702 1.00 . A A . 116 LEU H 1 1
45 79413 1 1 124 LEU HA H -6.567 13.702 0.849 1.00 . A A . 116 LEU HA 1 1
45 79414 1 1 124 LEU HB2 H -9.320 13.033 -0.177 1.00 . A A . 116 LEU HB2 1 1
45 79415 1 1 124 LEU HB3 H -8.786 14.573 0.475 1.00 . A A . 116 LEU HB3 1 1
45 79416 1 1 124 LEU HD11 H -9.027 15.166 -3.172 1.00 . A A . 116 LEU HD11 1 1
45 79417 1 1 124 LEU HD12 H -9.598 15.717 -1.596 1.00 . A A . 116 LEU HD12 1 1
45 79418 1 1 124 LEU HD13 H -10.127 14.157 -2.231 1.00 . A A . 116 LEU HD13 1 1
45 79419 1 1 124 LEU HD21 H -7.154 15.972 -0.841 1.00 . A A . 116 LEU HD21 1 1
45 79420 1 1 124 LEU HD22 H -6.698 15.467 -2.468 1.00 . A A . 116 LEU HD22 1 1
45 79421 1 1 124 LEU HD23 H -6.063 14.605 -1.066 1.00 . A A . 116 LEU HD23 1 1
45 79422 1 1 124 LEU HG H -7.841 13.319 -2.105 1.00 . A A . 116 LEU HG 1 1
45 79423 1 1 124 LEU N N -6.828 11.912 -0.142 1.00 . A A . 116 LEU N 1 1
45 79424 1 1 124 LEU O O -7.146 12.578 3.002 1.00 . A A . 116 LEU O 1 1
45 79425 1 1 124 LEU OXT O -9.047 12.022 2.044 1.00 . A A . 116 LEU OXT 1 1
46 79426 1 1 9 GLU C C 5.737 -14.128 8.387 1.00 . A A . 1 GLU C 1 1
46 79427 1 1 9 GLU CA C 5.018 -13.980 9.723 1.00 . A A . 1 GLU CA 1 1
46 79428 1 1 9 GLU CB C 4.048 -15.148 9.920 1.00 . A A . 1 GLU CB 1 1
46 79429 1 1 9 GLU CD C 2.421 -16.321 11.453 1.00 . A A . 1 GLU CD 1 1
46 79430 1 1 9 GLU CG C 3.372 -15.153 11.281 1.00 . A A . 1 GLU CG 1 1
46 79431 1 1 9 GLU H H 4.333 -12.071 8.992 1.00 . A A . 1 GLU H 1 1
46 79432 1 1 9 GLU HA H 5.751 -13.994 10.515 1.00 . A A . 1 GLU HA 1 1
46 79433 1 1 9 GLU HB2 H 3.281 -15.096 9.161 1.00 . A A . 1 GLU HB2 1 1
46 79434 1 1 9 GLU HB3 H 4.590 -16.074 9.808 1.00 . A A . 1 GLU HB3 1 1
46 79435 1 1 9 GLU HG2 H 4.132 -15.213 12.046 1.00 . A A . 1 GLU HG2 1 1
46 79436 1 1 9 GLU HG3 H 2.817 -14.234 11.396 1.00 . A A . 1 GLU HG3 1 1
46 79437 1 1 9 GLU N N 4.286 -12.690 9.789 1.00 . A A . 1 GLU N 1 1
46 79438 1 1 9 GLU O O 5.233 -13.699 7.349 1.00 . A A . 1 GLU O 1 1
46 79439 1 1 9 GLU OE1 O 2.889 -17.420 11.821 1.00 . A A . 1 GLU OE1 1 1
46 79440 1 1 9 GLU OE2 O 1.208 -16.138 11.221 1.00 . A A . 1 GLU OE2 1 1
46 79441 1 1 10 VAL C C 7.977 -13.626 6.498 1.00 . A A . 2 VAL C 1 1
46 79442 1 1 10 VAL CA C 7.714 -14.945 7.218 1.00 . A A . 2 VAL CA 1 1
46 79443 1 1 10 VAL CB C 7.029 -15.920 6.252 1.00 . A A . 2 VAL CB 1 1
46 79444 1 1 10 VAL CG1 C 7.971 -16.318 5.127 1.00 . A A . 2 VAL CG1 1 1
46 79445 1 1 10 VAL CG2 C 6.523 -17.146 6.998 1.00 . A A . 2 VAL CG2 1 1
46 79446 1 1 10 VAL H H 7.265 -15.058 9.282 1.00 . A A . 2 VAL H 1 1
46 79447 1 1 10 VAL HA H 8.651 -15.373 7.508 1.00 . A A . 2 VAL HA 1 1
46 79448 1 1 10 VAL HB H 6.188 -15.416 5.823 1.00 . A A . 2 VAL HB 1 1
46 79449 1 1 10 VAL HG11 H 8.842 -16.802 5.542 1.00 . A A . 2 VAL HG11 1 1
46 79450 1 1 10 VAL HG12 H 8.274 -15.435 4.583 1.00 . A A . 2 VAL HG12 1 1
46 79451 1 1 10 VAL HG13 H 7.465 -16.998 4.457 1.00 . A A . 2 VAL HG13 1 1
46 79452 1 1 10 VAL HG21 H 7.351 -17.639 7.485 1.00 . A A . 2 VAL HG21 1 1
46 79453 1 1 10 VAL HG22 H 6.060 -17.826 6.297 1.00 . A A . 2 VAL HG22 1 1
46 79454 1 1 10 VAL HG23 H 5.796 -16.844 7.737 1.00 . A A . 2 VAL HG23 1 1
46 79455 1 1 10 VAL N N 6.919 -14.738 8.423 1.00 . A A . 2 VAL N 1 1
46 79456 1 1 10 VAL O O 7.402 -13.353 5.444 1.00 . A A . 2 VAL O 1 1
46 79457 1 1 11 GLU C C 10.655 -11.174 6.749 1.00 . A A . 3 GLU C 1 1
46 79458 1 1 11 GLU CA C 9.191 -11.515 6.495 1.00 . A A . 3 GLU CA 1 1
46 79459 1 1 11 GLU CB C 8.290 -10.419 7.069 1.00 . A A . 3 GLU CB 1 1
46 79460 1 1 11 GLU CD C 7.377 -9.283 9.132 1.00 . A A . 3 GLU CD 1 1
46 79461 1 1 11 GLU CG C 8.343 -10.316 8.585 1.00 . A A . 3 GLU CG 1 1
46 79462 1 1 11 GLU H H 9.274 -13.081 7.920 1.00 . A A . 3 GLU H 1 1
46 79463 1 1 11 GLU HA H 9.029 -11.581 5.431 1.00 . A A . 3 GLU HA 1 1
46 79464 1 1 11 GLU HB2 H 8.592 -9.469 6.654 1.00 . A A . 3 GLU HB2 1 1
46 79465 1 1 11 GLU HB3 H 7.269 -10.621 6.779 1.00 . A A . 3 GLU HB3 1 1
46 79466 1 1 11 GLU HG2 H 8.095 -11.278 9.008 1.00 . A A . 3 GLU HG2 1 1
46 79467 1 1 11 GLU HG3 H 9.346 -10.042 8.879 1.00 . A A . 3 GLU HG3 1 1
46 79468 1 1 11 GLU N N 8.850 -12.808 7.079 1.00 . A A . 3 GLU N 1 1
46 79469 1 1 11 GLU O O 11.173 -11.396 7.844 1.00 . A A . 3 GLU O 1 1
46 79470 1 1 11 GLU OE1 O 7.756 -8.097 9.211 1.00 . A A . 3 GLU OE1 1 1
46 79471 1 1 11 GLU OE2 O 6.240 -9.663 9.483 1.00 . A A . 3 GLU OE2 1 1
46 79472 1 1 12 LYS C C 13.568 -11.458 6.260 1.00 . A A . 4 LYS C 1 1
46 79473 1 1 12 LYS CA C 12.722 -10.261 5.831 1.00 . A A . 4 LYS CA 1 1
46 79474 1 1 12 LYS CB C 12.895 -9.108 6.823 1.00 . A A . 4 LYS CB 1 1
46 79475 1 1 12 LYS CD C 14.418 -7.364 7.809 1.00 . A A . 4 LYS CD 1 1
46 79476 1 1 12 LYS CE C 15.729 -6.609 7.649 1.00 . A A . 4 LYS CE 1 1
46 79477 1 1 12 LYS CG C 14.247 -8.416 6.724 1.00 . A A . 4 LYS CG 1 1
46 79478 1 1 12 LYS H H 10.842 -10.483 4.882 1.00 . A A . 4 LYS H 1 1
46 79479 1 1 12 LYS HA H 13.049 -9.935 4.854 1.00 . A A . 4 LYS HA 1 1
46 79480 1 1 12 LYS HB2 H 12.125 -8.373 6.642 1.00 . A A . 4 LYS HB2 1 1
46 79481 1 1 12 LYS HB3 H 12.785 -9.492 7.827 1.00 . A A . 4 LYS HB3 1 1
46 79482 1 1 12 LYS HD2 H 13.602 -6.661 7.749 1.00 . A A . 4 LYS HD2 1 1
46 79483 1 1 12 LYS HD3 H 14.409 -7.850 8.772 1.00 . A A . 4 LYS HD3 1 1
46 79484 1 1 12 LYS HE2 H 16.541 -7.321 7.646 1.00 . A A . 4 LYS HE2 1 1
46 79485 1 1 12 LYS HE3 H 15.712 -6.080 6.707 1.00 . A A . 4 LYS HE3 1 1
46 79486 1 1 12 LYS HG2 H 15.027 -9.155 6.826 1.00 . A A . 4 LYS HG2 1 1
46 79487 1 1 12 LYS HG3 H 14.323 -7.939 5.757 1.00 . A A . 4 LYS HG3 1 1
46 79488 1 1 12 LYS HZ1 H 16.832 -5.107 8.592 1.00 . A A . 4 LYS HZ1 1 1
46 79489 1 1 12 LYS HZ2 H 16.010 -6.129 9.661 1.00 . A A . 4 LYS HZ2 1 1
46 79490 1 1 12 LYS HZ3 H 15.159 -4.956 8.789 1.00 . A A . 4 LYS HZ3 1 1
46 79491 1 1 12 LYS N N 11.314 -10.634 5.727 1.00 . A A . 4 LYS N 1 1
46 79492 1 1 12 LYS NZ N 15.947 -5.632 8.750 1.00 . A A . 4 LYS NZ 1 1
46 79493 1 1 12 LYS O O 14.397 -11.356 7.165 1.00 . A A . 4 LYS O 1 1
46 79494 1 1 13 SER C C 14.851 -14.312 4.692 1.00 . A A . 5 SER C 1 1
46 79495 1 1 13 SER CA C 14.088 -13.811 5.915 1.00 . A A . 5 SER CA 1 1
46 79496 1 1 13 SER CB C 13.133 -14.899 6.414 1.00 . A A . 5 SER CB 1 1
46 79497 1 1 13 SER H H 12.673 -12.612 4.894 1.00 . A A . 5 SER H 1 1
46 79498 1 1 13 SER HA H 14.796 -13.581 6.696 1.00 . A A . 5 SER HA 1 1
46 79499 1 1 13 SER HB2 H 12.607 -14.540 7.286 1.00 . A A . 5 SER HB2 1 1
46 79500 1 1 13 SER HB3 H 12.421 -15.133 5.636 1.00 . A A . 5 SER HB3 1 1
46 79501 1 1 13 SER HG H 14.780 -15.930 6.665 1.00 . A A . 5 SER HG 1 1
46 79502 1 1 13 SER N N 13.348 -12.593 5.604 1.00 . A A . 5 SER N 1 1
46 79503 1 1 13 SER O O 15.502 -15.357 4.740 1.00 . A A . 5 SER O 1 1
46 79504 1 1 13 SER OG O 13.836 -16.078 6.759 1.00 . A A . 5 SER OG 1 1
46 79505 1 1 14 SER C C 16.792 -13.215 2.241 1.00 . A A . 6 SER C 1 1
46 79506 1 1 14 SER CA C 15.450 -13.933 2.363 1.00 . A A . 6 SER CA 1 1
46 79507 1 1 14 SER CB C 14.573 -13.609 1.153 1.00 . A A . 6 SER CB 1 1
46 79508 1 1 14 SER H H 14.234 -12.740 3.622 1.00 . A A . 6 SER H 1 1
46 79509 1 1 14 SER HA H 15.626 -14.998 2.392 1.00 . A A . 6 SER HA 1 1
46 79510 1 1 14 SER HB2 H 15.084 -13.907 0.251 1.00 . A A . 6 SER HB2 1 1
46 79511 1 1 14 SER HB3 H 13.640 -14.147 1.233 1.00 . A A . 6 SER HB3 1 1
46 79512 1 1 14 SER HG H 13.343 -12.086 1.078 1.00 . A A . 6 SER HG 1 1
46 79513 1 1 14 SER N N 14.767 -13.561 3.598 1.00 . A A . 6 SER N 1 1
46 79514 1 1 14 SER O O 17.492 -13.358 1.239 1.00 . A A . 6 SER O 1 1
46 79515 1 1 14 SER OG O 14.293 -12.221 1.081 1.00 . A A . 6 SER OG 1 1
46 79516 1 1 15 ASP C C 18.500 -10.760 2.092 1.00 . A A . 7 ASP C 1 1
46 79517 1 1 15 ASP CA C 18.395 -11.700 3.290 1.00 . A A . 7 ASP CA 1 1
46 79518 1 1 15 ASP CB C 19.585 -12.663 3.304 1.00 . A A . 7 ASP CB 1 1
46 79519 1 1 15 ASP CG C 20.917 -11.937 3.311 1.00 . A A . 7 ASP CG 1 1
46 79520 1 1 15 ASP H H 16.533 -12.373 4.036 1.00 . A A . 7 ASP H 1 1
46 79521 1 1 15 ASP HA H 18.413 -11.111 4.194 1.00 . A A . 7 ASP HA 1 1
46 79522 1 1 15 ASP HB2 H 19.530 -13.283 4.186 1.00 . A A . 7 ASP HB2 1 1
46 79523 1 1 15 ASP HB3 H 19.544 -13.290 2.425 1.00 . A A . 7 ASP HB3 1 1
46 79524 1 1 15 ASP N N 17.138 -12.444 3.269 1.00 . A A . 7 ASP N 1 1
46 79525 1 1 15 ASP O O 19.029 -11.129 1.044 1.00 . A A . 7 ASP O 1 1
46 79526 1 1 15 ASP OD1 O 21.405 -11.605 4.412 1.00 . A A . 7 ASP OD1 1 1
46 79527 1 1 15 ASP OD2 O 21.472 -11.701 2.218 1.00 . A A . 7 ASP OD2 1 1
46 79528 1 1 16 GLY C C 17.926 -7.139 1.699 1.00 . A A . 8 GLY C 1 1
46 79529 1 1 16 GLY CA C 18.041 -8.565 1.185 1.00 . A A . 8 GLY CA 1 1
46 79530 1 1 16 GLY H H 17.584 -9.305 3.115 1.00 . A A . 8 GLY H 1 1
46 79531 1 1 16 GLY HA2 H 18.974 -8.676 0.656 1.00 . A A . 8 GLY HA2 1 1
46 79532 1 1 16 GLY HA3 H 17.226 -8.757 0.502 1.00 . A A . 8 GLY HA3 1 1
46 79533 1 1 16 GLY N N 17.992 -9.542 2.257 1.00 . A A . 8 GLY N 1 1
46 79534 1 1 16 GLY O O 17.089 -6.861 2.556 1.00 . A A . 8 GLY O 1 1
46 79535 1 1 17 PRO C C 17.386 -4.136 1.326 1.00 . A A . 9 PRO C 1 1
46 79536 1 1 17 PRO CA C 18.724 -4.804 1.628 1.00 . A A . 9 PRO CA 1 1
46 79537 1 1 17 PRO CB C 19.847 -4.140 0.820 1.00 . A A . 9 PRO CB 1 1
46 79538 1 1 17 PRO CD C 19.788 -6.434 0.167 1.00 . A A . 9 PRO CD 1 1
46 79539 1 1 17 PRO CG C 20.709 -5.263 0.354 1.00 . A A . 9 PRO CG 1 1
46 79540 1 1 17 PRO HA H 18.936 -4.716 2.683 1.00 . A A . 9 PRO HA 1 1
46 79541 1 1 17 PRO HB2 H 19.422 -3.598 -0.012 1.00 . A A . 9 PRO HB2 1 1
46 79542 1 1 17 PRO HB3 H 20.396 -3.461 1.456 1.00 . A A . 9 PRO HB3 1 1
46 79543 1 1 17 PRO HD2 H 19.361 -6.423 -0.824 1.00 . A A . 9 PRO HD2 1 1
46 79544 1 1 17 PRO HD3 H 20.313 -7.360 0.346 1.00 . A A . 9 PRO HD3 1 1
46 79545 1 1 17 PRO HG2 H 21.180 -5.002 -0.582 1.00 . A A . 9 PRO HG2 1 1
46 79546 1 1 17 PRO HG3 H 21.455 -5.489 1.102 1.00 . A A . 9 PRO HG3 1 1
46 79547 1 1 17 PRO N N 18.757 -6.206 1.193 1.00 . A A . 9 PRO N 1 1
46 79548 1 1 17 PRO O O 17.036 -3.124 1.935 1.00 . A A . 9 PRO O 1 1
46 79549 1 1 18 GLY C C 14.232 -4.655 0.917 1.00 . A A . 10 GLY C 1 1
46 79550 1 1 18 GLY CA C 15.349 -4.160 0.019 1.00 . A A . 10 GLY CA 1 1
46 79551 1 1 18 GLY H H 16.973 -5.516 -0.064 1.00 . A A . 10 GLY H 1 1
46 79552 1 1 18 GLY HA2 H 15.399 -3.081 0.085 1.00 . A A . 10 GLY HA2 1 1
46 79553 1 1 18 GLY HA3 H 15.128 -4.437 -1.000 1.00 . A A . 10 GLY HA3 1 1
46 79554 1 1 18 GLY N N 16.642 -4.711 0.387 1.00 . A A . 10 GLY N 1 1
46 79555 1 1 18 GLY O O 13.963 -5.855 0.979 1.00 . A A . 10 GLY O 1 1
46 79556 1 1 19 ALA C C 11.730 -2.820 2.945 1.00 . A A . 11 ALA C 1 1
46 79557 1 1 19 ALA CA C 12.482 -4.071 2.509 1.00 . A A . 11 ALA CA 1 1
46 79558 1 1 19 ALA CB C 13.006 -4.821 3.723 1.00 . A A . 11 ALA CB 1 1
46 79559 1 1 19 ALA H H 13.834 -2.785 1.511 1.00 . A A . 11 ALA H 1 1
46 79560 1 1 19 ALA HA H 11.803 -4.722 1.976 1.00 . A A . 11 ALA HA 1 1
46 79561 1 1 19 ALA HB1 H 13.524 -5.712 3.400 1.00 . A A . 11 ALA HB1 1 1
46 79562 1 1 19 ALA HB2 H 12.179 -5.097 4.361 1.00 . A A . 11 ALA HB2 1 1
46 79563 1 1 19 ALA HB3 H 13.688 -4.187 4.271 1.00 . A A . 11 ALA HB3 1 1
46 79564 1 1 19 ALA N N 13.576 -3.726 1.610 1.00 . A A . 11 ALA N 1 1
46 79565 1 1 19 ALA O O 10.589 -2.596 2.538 1.00 . A A . 11 ALA O 1 1
46 79566 1 1 20 ALA C C 10.543 -1.037 5.101 1.00 . A A . 12 ALA C 1 1
46 79567 1 1 20 ALA CA C 11.797 -0.771 4.274 1.00 . A A . 12 ALA CA 1 1
46 79568 1 1 20 ALA CB C 11.490 0.172 3.118 1.00 . A A . 12 ALA CB 1 1
46 79569 1 1 20 ALA H H 13.291 -2.254 4.059 1.00 . A A . 12 ALA H 1 1
46 79570 1 1 20 ALA HA H 12.532 -0.291 4.906 1.00 . A A . 12 ALA HA 1 1
46 79571 1 1 20 ALA HB1 H 11.291 1.161 3.503 1.00 . A A . 12 ALA HB1 1 1
46 79572 1 1 20 ALA HB2 H 10.623 -0.187 2.582 1.00 . A A . 12 ALA HB2 1 1
46 79573 1 1 20 ALA HB3 H 12.338 0.207 2.449 1.00 . A A . 12 ALA HB3 1 1
46 79574 1 1 20 ALA N N 12.385 -2.010 3.774 1.00 . A A . 12 ALA N 1 1
46 79575 1 1 20 ALA O O 10.598 -1.077 6.331 1.00 . A A . 12 ALA O 1 1
46 79576 1 1 21 GLN C C 7.220 -2.313 4.218 1.00 . A A . 13 GLN C 1 1
46 79577 1 1 21 GLN CA C 8.148 -1.477 5.095 1.00 . A A . 13 GLN CA 1 1
46 79578 1 1 21 GLN CB C 7.476 -0.154 5.462 1.00 . A A . 13 GLN CB 1 1
46 79579 1 1 21 GLN CD C 6.783 2.156 4.699 1.00 . A A . 13 GLN CD 1 1
46 79580 1 1 21 GLN CG C 7.323 0.799 4.287 1.00 . A A . 13 GLN CG 1 1
46 79581 1 1 21 GLN H H 9.439 -1.189 3.443 1.00 . A A . 13 GLN H 1 1
46 79582 1 1 21 GLN HA H 8.360 -2.026 6.001 1.00 . A A . 13 GLN HA 1 1
46 79583 1 1 21 GLN HB2 H 6.491 -0.362 5.859 1.00 . A A . 13 GLN HB2 1 1
46 79584 1 1 21 GLN HB3 H 8.065 0.337 6.224 1.00 . A A . 13 GLN HB3 1 1
46 79585 1 1 21 GLN HE21 H 7.688 2.017 6.466 1.00 . A A . 13 GLN HE21 1 1
46 79586 1 1 21 GLN HE22 H 6.782 3.462 6.198 1.00 . A A . 13 GLN HE22 1 1
46 79587 1 1 21 GLN HG2 H 8.290 0.939 3.826 1.00 . A A . 13 GLN HG2 1 1
46 79588 1 1 21 GLN HG3 H 6.644 0.359 3.571 1.00 . A A . 13 GLN HG3 1 1
46 79589 1 1 21 GLN N N 9.417 -1.222 4.421 1.00 . A A . 13 GLN N 1 1
46 79590 1 1 21 GLN NE2 N 7.118 2.589 5.909 1.00 . A A . 13 GLN NE2 1 1
46 79591 1 1 21 GLN O O 7.501 -2.540 3.041 1.00 . A A . 13 GLN O 1 1
46 79592 1 1 21 GLN OE1 O 6.078 2.814 3.932 1.00 . A A . 13 GLN OE1 1 1
46 79593 1 1 22 GLU C C 3.724 -3.324 4.573 1.00 . A A . 14 GLU C 1 1
46 79594 1 1 22 GLU CA C 5.146 -3.586 4.072 1.00 . A A . 14 GLU CA 1 1
46 79595 1 1 22 GLU CB C 5.496 -5.069 4.224 1.00 . A A . 14 GLU CB 1 1
46 79596 1 1 22 GLU CD C 5.830 -7.009 5.804 1.00 . A A . 14 GLU CD 1 1
46 79597 1 1 22 GLU CG C 5.298 -5.601 5.633 1.00 . A A . 14 GLU CG 1 1
46 79598 1 1 22 GLU H H 5.944 -2.553 5.740 1.00 . A A . 14 GLU H 1 1
46 79599 1 1 22 GLU HA H 5.204 -3.317 3.027 1.00 . A A . 14 GLU HA 1 1
46 79600 1 1 22 GLU HB2 H 4.875 -5.645 3.554 1.00 . A A . 14 GLU HB2 1 1
46 79601 1 1 22 GLU HB3 H 6.532 -5.212 3.953 1.00 . A A . 14 GLU HB3 1 1
46 79602 1 1 22 GLU HG2 H 5.810 -4.951 6.325 1.00 . A A . 14 GLU HG2 1 1
46 79603 1 1 22 GLU HG3 H 4.240 -5.600 5.854 1.00 . A A . 14 GLU HG3 1 1
46 79604 1 1 22 GLU N N 6.114 -2.770 4.800 1.00 . A A . 14 GLU N 1 1
46 79605 1 1 22 GLU O O 3.534 -2.833 5.685 1.00 . A A . 14 GLU O 1 1
46 79606 1 1 22 GLU OE1 O 5.121 -7.962 5.416 1.00 . A A . 14 GLU OE1 1 1
46 79607 1 1 22 GLU OE2 O 6.955 -7.160 6.323 1.00 . A A . 14 GLU OE2 1 1
46 79608 1 1 23 PRO C C 0.827 -4.382 5.233 1.00 . A A . 15 PRO C 1 1
46 79609 1 1 23 PRO CA C 1.294 -3.444 4.123 1.00 . A A . 15 PRO CA 1 1
46 79610 1 1 23 PRO CB C 0.540 -3.726 2.821 1.00 . A A . 15 PRO CB 1 1
46 79611 1 1 23 PRO CD C 2.837 -4.263 2.419 1.00 . A A . 15 PRO CD 1 1
46 79612 1 1 23 PRO CG C 1.428 -4.638 2.054 1.00 . A A . 15 PRO CG 1 1
46 79613 1 1 23 PRO HA H 1.117 -2.422 4.425 1.00 . A A . 15 PRO HA 1 1
46 79614 1 1 23 PRO HB2 H -0.407 -4.194 3.044 1.00 . A A . 15 PRO HB2 1 1
46 79615 1 1 23 PRO HB3 H 0.374 -2.800 2.291 1.00 . A A . 15 PRO HB3 1 1
46 79616 1 1 23 PRO HD2 H 3.462 -5.143 2.460 1.00 . A A . 15 PRO HD2 1 1
46 79617 1 1 23 PRO HD3 H 3.232 -3.552 1.710 1.00 . A A . 15 PRO HD3 1 1
46 79618 1 1 23 PRO HG2 H 1.230 -5.662 2.329 1.00 . A A . 15 PRO HG2 1 1
46 79619 1 1 23 PRO HG3 H 1.267 -4.495 0.995 1.00 . A A . 15 PRO HG3 1 1
46 79620 1 1 23 PRO N N 2.702 -3.654 3.756 1.00 . A A . 15 PRO N 1 1
46 79621 1 1 23 PRO O O 1.314 -5.507 5.355 1.00 . A A . 15 PRO O 1 1
46 79622 1 1 24 THR C C -1.537 -5.836 6.651 1.00 . A A . 16 THR C 1 1
46 79623 1 1 24 THR CA C -0.662 -4.689 7.147 1.00 . A A . 16 THR CA 1 1
46 79624 1 1 24 THR CB C -1.488 -3.803 8.096 1.00 . A A . 16 THR CB 1 1
46 79625 1 1 24 THR CG2 C -1.820 -4.547 9.381 1.00 . A A . 16 THR CG2 1 1
46 79626 1 1 24 THR H H -0.470 -3.003 5.879 1.00 . A A . 16 THR H 1 1
46 79627 1 1 24 THR HA H 0.168 -5.099 7.703 1.00 . A A . 16 THR HA 1 1
46 79628 1 1 24 THR HB H -2.413 -3.535 7.605 1.00 . A A . 16 THR HB 1 1
46 79629 1 1 24 THR HG1 H -1.307 -2.032 8.952 1.00 . A A . 16 THR HG1 1 1
46 79630 1 1 24 THR HG21 H -0.906 -4.775 9.910 1.00 . A A . 16 THR HG21 1 1
46 79631 1 1 24 THR HG22 H -2.336 -5.464 9.142 1.00 . A A . 16 THR HG22 1 1
46 79632 1 1 24 THR HG23 H -2.451 -3.930 10.001 1.00 . A A . 16 THR HG23 1 1
46 79633 1 1 24 THR N N -0.123 -3.907 6.036 1.00 . A A . 16 THR N 1 1
46 79634 1 1 24 THR O O -2.083 -5.783 5.549 1.00 . A A . 16 THR O 1 1
46 79635 1 1 24 THR OG1 O -0.763 -2.608 8.411 1.00 . A A . 16 THR OG1 1 1
46 79636 1 1 25 TRP C C -3.846 -7.969 7.804 1.00 . A A . 17 TRP C 1 1
46 79637 1 1 25 TRP CA C -2.477 -8.034 7.131 1.00 . A A . 17 TRP CA 1 1
46 79638 1 1 25 TRP CB C -1.762 -9.321 7.540 1.00 . A A . 17 TRP CB 1 1
46 79639 1 1 25 TRP CD1 C -0.414 -9.851 5.426 1.00 . A A . 17 TRP CD1 1 1
46 79640 1 1 25 TRP CD2 C 0.827 -9.618 7.273 1.00 . A A . 17 TRP CD2 1 1
46 79641 1 1 25 TRP CE2 C 1.681 -9.907 6.193 1.00 . A A . 17 TRP CE2 1 1
46 79642 1 1 25 TRP CE3 C 1.384 -9.428 8.540 1.00 . A A . 17 TRP CE3 1 1
46 79643 1 1 25 TRP CG C -0.509 -9.585 6.761 1.00 . A A . 17 TRP CG 1 1
46 79644 1 1 25 TRP CH2 C 3.580 -9.822 7.593 1.00 . A A . 17 TRP CH2 1 1
46 79645 1 1 25 TRP CZ2 C 3.061 -10.012 6.342 1.00 . A A . 17 TRP CZ2 1 1
46 79646 1 1 25 TRP CZ3 C 2.755 -9.531 8.687 1.00 . A A . 17 TRP CZ3 1 1
46 79647 1 1 25 TRP H H -1.207 -6.852 8.342 1.00 . A A . 17 TRP H 1 1
46 79648 1 1 25 TRP HA H -2.615 -8.036 6.060 1.00 . A A . 17 TRP HA 1 1
46 79649 1 1 25 TRP HB2 H -1.496 -9.259 8.584 1.00 . A A . 17 TRP HB2 1 1
46 79650 1 1 25 TRP HB3 H -2.429 -10.158 7.392 1.00 . A A . 17 TRP HB3 1 1
46 79651 1 1 25 TRP HD1 H -1.259 -9.899 4.753 1.00 . A A . 17 TRP HD1 1 1
46 79652 1 1 25 TRP HE1 H 1.225 -10.250 4.174 1.00 . A A . 17 TRP HE1 1 1
46 79653 1 1 25 TRP HE3 H 0.764 -9.203 9.395 1.00 . A A . 17 TRP HE3 1 1
46 79654 1 1 25 TRP HH2 H 4.645 -9.895 7.753 1.00 . A A . 17 TRP HH2 1 1
46 79655 1 1 25 TRP HZ2 H 3.711 -10.235 5.508 1.00 . A A . 17 TRP HZ2 1 1
46 79656 1 1 25 TRP HZ3 H 3.204 -9.388 9.659 1.00 . A A . 17 TRP HZ3 1 1
46 79657 1 1 25 TRP N N -1.667 -6.872 7.477 1.00 . A A . 17 TRP N 1 1
46 79658 1 1 25 TRP NE1 N 0.899 -10.045 5.075 1.00 . A A . 17 TRP NE1 1 1
46 79659 1 1 25 TRP O O -4.032 -8.479 8.909 1.00 . A A . 17 TRP O 1 1
46 79660 1 1 26 LEU C C -6.964 -8.468 7.358 1.00 . A A . 18 LEU C 1 1
46 79661 1 1 26 LEU CA C -6.157 -7.205 7.647 1.00 . A A . 18 LEU CA 1 1
46 79662 1 1 26 LEU CB C -6.829 -5.986 7.018 1.00 . A A . 18 LEU CB 1 1
46 79663 1 1 26 LEU CD1 C -6.661 -3.594 6.287 1.00 . A A . 18 LEU CD1 1 1
46 79664 1 1 26 LEU CD2 C -5.859 -4.265 8.562 1.00 . A A . 18 LEU CD2 1 1
46 79665 1 1 26 LEU CG C -6.015 -4.695 7.110 1.00 . A A . 18 LEU CG 1 1
46 79666 1 1 26 LEU H H -4.587 -6.954 6.250 1.00 . A A . 18 LEU H 1 1
46 79667 1 1 26 LEU HA H -6.098 -7.061 8.717 1.00 . A A . 18 LEU HA 1 1
46 79668 1 1 26 LEU HB2 H -7.012 -6.200 5.974 1.00 . A A . 18 LEU HB2 1 1
46 79669 1 1 26 LEU HB3 H -7.775 -5.826 7.509 1.00 . A A . 18 LEU HB3 1 1
46 79670 1 1 26 LEU HD11 H -6.067 -2.695 6.359 1.00 . A A . 18 LEU HD11 1 1
46 79671 1 1 26 LEU HD12 H -7.654 -3.400 6.662 1.00 . A A . 18 LEU HD12 1 1
46 79672 1 1 26 LEU HD13 H -6.721 -3.906 5.255 1.00 . A A . 18 LEU HD13 1 1
46 79673 1 1 26 LEU HD21 H -5.388 -5.059 9.124 1.00 . A A . 18 LEU HD21 1 1
46 79674 1 1 26 LEU HD22 H -6.832 -4.056 8.981 1.00 . A A . 18 LEU HD22 1 1
46 79675 1 1 26 LEU HD23 H -5.248 -3.376 8.610 1.00 . A A . 18 LEU HD23 1 1
46 79676 1 1 26 LEU HG H -5.028 -4.872 6.709 1.00 . A A . 18 LEU HG 1 1
46 79677 1 1 26 LEU N N -4.800 -7.339 7.127 1.00 . A A . 18 LEU N 1 1
46 79678 1 1 26 LEU O O -7.861 -8.467 6.517 1.00 . A A . 18 LEU O 1 1
46 79679 1 1 27 THR C C -8.745 -10.798 8.391 1.00 . A A . 19 THR C 1 1
46 79680 1 1 27 THR CA C -7.307 -10.824 7.885 1.00 . A A . 19 THR CA 1 1
46 79681 1 1 27 THR CB C -6.551 -11.957 8.603 1.00 . A A . 19 THR CB 1 1
46 79682 1 1 27 THR CG2 C -5.112 -12.034 8.121 1.00 . A A . 19 THR CG2 1 1
46 79683 1 1 27 THR H H -5.931 -9.468 8.746 1.00 . A A . 19 THR H 1 1
46 79684 1 1 27 THR HA H -7.315 -11.044 6.828 1.00 . A A . 19 THR HA 1 1
46 79685 1 1 27 THR HB H -7.041 -12.893 8.381 1.00 . A A . 19 THR HB 1 1
46 79686 1 1 27 THR HG1 H -6.274 -12.534 10.468 1.00 . A A . 19 THR HG1 1 1
46 79687 1 1 27 THR HG21 H -4.605 -11.107 8.348 1.00 . A A . 19 THR HG21 1 1
46 79688 1 1 27 THR HG22 H -5.096 -12.203 7.056 1.00 . A A . 19 THR HG22 1 1
46 79689 1 1 27 THR HG23 H -4.609 -12.849 8.622 1.00 . A A . 19 THR HG23 1 1
46 79690 1 1 27 THR N N -6.637 -9.541 8.071 1.00 . A A . 19 THR N 1 1
46 79691 1 1 27 THR O O -9.483 -11.769 8.224 1.00 . A A . 19 THR O 1 1
46 79692 1 1 27 THR OG1 O -6.573 -11.741 10.018 1.00 . A A . 19 THR OG1 1 1
46 79693 1 1 28 ASP C C -11.098 -8.211 9.200 1.00 . A A . 20 ASP C 1 1
46 79694 1 1 28 ASP CA C -10.496 -9.567 9.533 1.00 . A A . 20 ASP CA 1 1
46 79695 1 1 28 ASP CB C -10.498 -9.785 11.045 1.00 . A A . 20 ASP CB 1 1
46 79696 1 1 28 ASP CG C -10.151 -11.210 11.426 1.00 . A A . 20 ASP CG 1 1
46 79697 1 1 28 ASP H H -8.515 -8.946 9.110 1.00 . A A . 20 ASP H 1 1
46 79698 1 1 28 ASP HA H -11.098 -10.334 9.069 1.00 . A A . 20 ASP HA 1 1
46 79699 1 1 28 ASP HB2 H -9.773 -9.124 11.498 1.00 . A A . 20 ASP HB2 1 1
46 79700 1 1 28 ASP HB3 H -11.480 -9.556 11.433 1.00 . A A . 20 ASP HB3 1 1
46 79701 1 1 28 ASP N N -9.142 -9.692 9.007 1.00 . A A . 20 ASP N 1 1
46 79702 1 1 28 ASP O O -10.392 -7.205 9.123 1.00 . A A . 20 ASP O 1 1
46 79703 1 1 28 ASP OD1 O -8.949 -11.549 11.428 1.00 . A A . 20 ASP OD1 1 1
46 79704 1 1 28 ASP OD2 O -11.081 -11.989 11.722 1.00 . A A . 20 ASP OD2 1 1
46 79705 1 1 29 VAL C C -12.936 -5.908 9.761 1.00 . A A . 21 VAL C 1 1
46 79706 1 1 29 VAL CA C -13.128 -6.971 8.675 1.00 . A A . 21 VAL CA 1 1
46 79707 1 1 29 VAL CB C -14.633 -7.234 8.472 1.00 . A A . 21 VAL CB 1 1
46 79708 1 1 29 VAL CG1 C -15.316 -6.006 7.890 1.00 . A A . 21 VAL CG1 1 1
46 79709 1 1 29 VAL CG2 C -14.846 -8.448 7.578 1.00 . A A . 21 VAL CG2 1 1
46 79710 1 1 29 VAL H H -12.914 -9.034 9.076 1.00 . A A . 21 VAL H 1 1
46 79711 1 1 29 VAL HA H -12.724 -6.590 7.746 1.00 . A A . 21 VAL HA 1 1
46 79712 1 1 29 VAL HB H -15.076 -7.441 9.434 1.00 . A A . 21 VAL HB 1 1
46 79713 1 1 29 VAL HG11 H -16.376 -6.191 7.805 1.00 . A A . 21 VAL HG11 1 1
46 79714 1 1 29 VAL HG12 H -14.906 -5.796 6.913 1.00 . A A . 21 VAL HG12 1 1
46 79715 1 1 29 VAL HG13 H -15.150 -5.160 8.541 1.00 . A A . 21 VAL HG13 1 1
46 79716 1 1 29 VAL HG21 H -14.464 -9.329 8.071 1.00 . A A . 21 VAL HG21 1 1
46 79717 1 1 29 VAL HG22 H -14.323 -8.302 6.644 1.00 . A A . 21 VAL HG22 1 1
46 79718 1 1 29 VAL HG23 H -15.901 -8.572 7.384 1.00 . A A . 21 VAL HG23 1 1
46 79719 1 1 29 VAL N N -12.412 -8.197 9.000 1.00 . A A . 21 VAL N 1 1
46 79720 1 1 29 VAL O O -12.613 -4.764 9.447 1.00 . A A . 21 VAL O 1 1
46 79721 1 1 30 PRO C C -11.544 -4.718 12.172 1.00 . A A . 22 PRO C 1 1
46 79722 1 1 30 PRO CA C -12.952 -5.301 12.149 1.00 . A A . 22 PRO CA 1 1
46 79723 1 1 30 PRO CB C -13.213 -6.128 13.414 1.00 . A A . 22 PRO CB 1 1
46 79724 1 1 30 PRO CD C -13.527 -7.587 11.554 1.00 . A A . 22 PRO CD 1 1
46 79725 1 1 30 PRO CG C -13.079 -7.547 12.986 1.00 . A A . 22 PRO CG 1 1
46 79726 1 1 30 PRO HA H -13.670 -4.496 12.087 1.00 . A A . 22 PRO HA 1 1
46 79727 1 1 30 PRO HB2 H -12.483 -5.873 14.170 1.00 . A A . 22 PRO HB2 1 1
46 79728 1 1 30 PRO HB3 H -14.206 -5.921 13.783 1.00 . A A . 22 PRO HB3 1 1
46 79729 1 1 30 PRO HD2 H -13.016 -8.374 11.022 1.00 . A A . 22 PRO HD2 1 1
46 79730 1 1 30 PRO HD3 H -14.597 -7.717 11.494 1.00 . A A . 22 PRO HD3 1 1
46 79731 1 1 30 PRO HG2 H -12.047 -7.859 13.065 1.00 . A A . 22 PRO HG2 1 1
46 79732 1 1 30 PRO HG3 H -13.711 -8.178 13.594 1.00 . A A . 22 PRO HG3 1 1
46 79733 1 1 30 PRO N N -13.128 -6.258 11.053 1.00 . A A . 22 PRO N 1 1
46 79734 1 1 30 PRO O O -11.367 -3.511 12.336 1.00 . A A . 22 PRO O 1 1
46 79735 1 1 31 ALA C C -8.906 -4.203 10.817 1.00 . A A . 23 ALA C 1 1
46 79736 1 1 31 ALA CA C -9.158 -5.134 11.987 1.00 . A A . 23 ALA CA 1 1
46 79737 1 1 31 ALA CB C -8.210 -6.324 11.932 1.00 . A A . 23 ALA CB 1 1
46 79738 1 1 31 ALA H H -10.746 -6.523 11.838 1.00 . A A . 23 ALA H 1 1
46 79739 1 1 31 ALA HA H -8.981 -4.598 12.906 1.00 . A A . 23 ALA HA 1 1
46 79740 1 1 31 ALA HB1 H -7.198 -5.985 12.105 1.00 . A A . 23 ALA HB1 1 1
46 79741 1 1 31 ALA HB2 H -8.270 -6.787 10.957 1.00 . A A . 23 ALA HB2 1 1
46 79742 1 1 31 ALA HB3 H -8.485 -7.041 12.690 1.00 . A A . 23 ALA HB3 1 1
46 79743 1 1 31 ALA N N -10.544 -5.577 11.989 1.00 . A A . 23 ALA N 1 1
46 79744 1 1 31 ALA O O -8.164 -3.227 10.925 1.00 . A A . 23 ALA O 1 1
46 79745 1 1 32 ALA C C -9.937 -2.302 8.744 1.00 . A A . 24 ALA C 1 1
46 79746 1 1 32 ALA CA C -9.412 -3.716 8.493 1.00 . A A . 24 ALA CA 1 1
46 79747 1 1 32 ALA CB C -10.170 -4.371 7.343 1.00 . A A . 24 ALA CB 1 1
46 79748 1 1 32 ALA H H -10.120 -5.308 9.695 1.00 . A A . 24 ALA H 1 1
46 79749 1 1 32 ALA HA H -8.362 -3.673 8.229 1.00 . A A . 24 ALA HA 1 1
46 79750 1 1 32 ALA HB1 H -10.088 -3.752 6.460 1.00 . A A . 24 ALA HB1 1 1
46 79751 1 1 32 ALA HB2 H -11.212 -4.477 7.611 1.00 . A A . 24 ALA HB2 1 1
46 79752 1 1 32 ALA HB3 H -9.751 -5.346 7.140 1.00 . A A . 24 ALA HB3 1 1
46 79753 1 1 32 ALA N N -9.541 -4.518 9.701 1.00 . A A . 24 ALA N 1 1
46 79754 1 1 32 ALA O O -9.229 -1.306 8.544 1.00 . A A . 24 ALA O 1 1
46 79755 1 1 33 MET C C -11.104 -0.204 10.600 1.00 . A A . 25 MET C 1 1
46 79756 1 1 33 MET CA C -11.834 -0.960 9.496 1.00 . A A . 25 MET CA 1 1
46 79757 1 1 33 MET CB C -13.288 -1.192 9.909 1.00 . A A . 25 MET CB 1 1
46 79758 1 1 33 MET CE C -16.537 -2.580 7.711 1.00 . A A . 25 MET CE 1 1
46 79759 1 1 33 MET CG C -14.104 -1.950 8.877 1.00 . A A . 25 MET CG 1 1
46 79760 1 1 33 MET H H -11.679 -3.062 9.357 1.00 . A A . 25 MET H 1 1
46 79761 1 1 33 MET HA H -11.816 -0.365 8.596 1.00 . A A . 25 MET HA 1 1
46 79762 1 1 33 MET HB2 H -13.302 -1.754 10.831 1.00 . A A . 25 MET HB2 1 1
46 79763 1 1 33 MET HB3 H -13.759 -0.235 10.076 1.00 . A A . 25 MET HB3 1 1
46 79764 1 1 33 MET HE1 H -16.096 -3.547 7.528 1.00 . A A . 25 MET HE1 1 1
46 79765 1 1 33 MET HE2 H -16.310 -1.919 6.887 1.00 . A A . 25 MET HE2 1 1
46 79766 1 1 33 MET HE3 H -17.608 -2.685 7.803 1.00 . A A . 25 MET HE3 1 1
46 79767 1 1 33 MET HG2 H -13.926 -1.518 7.903 1.00 . A A . 25 MET HG2 1 1
46 79768 1 1 33 MET HG3 H -13.785 -2.982 8.874 1.00 . A A . 25 MET HG3 1 1
46 79769 1 1 33 MET N N -11.183 -2.232 9.206 1.00 . A A . 25 MET N 1 1
46 79770 1 1 33 MET O O -11.123 1.026 10.631 1.00 . A A . 25 MET O 1 1
46 79771 1 1 33 MET SD S -15.872 -1.896 9.225 1.00 . A A . 25 MET SD 1 1
46 79772 1 1 34 GLU C C -8.500 0.391 12.093 1.00 . A A . 26 GLU C 1 1
46 79773 1 1 34 GLU CA C -9.742 -0.320 12.610 1.00 . A A . 26 GLU CA 1 1
46 79774 1 1 34 GLU CB C -9.355 -1.362 13.660 1.00 . A A . 26 GLU CB 1 1
46 79775 1 1 34 GLU CD C -10.050 -2.607 15.744 1.00 . A A . 26 GLU CD 1 1
46 79776 1 1 34 GLU CG C -10.490 -1.704 14.607 1.00 . A A . 26 GLU CG 1 1
46 79777 1 1 34 GLU H H -10.491 -1.916 11.438 1.00 . A A . 26 GLU H 1 1
46 79778 1 1 34 GLU HA H -10.393 0.411 13.066 1.00 . A A . 26 GLU HA 1 1
46 79779 1 1 34 GLU HB2 H -9.046 -2.268 13.157 1.00 . A A . 26 GLU HB2 1 1
46 79780 1 1 34 GLU HB3 H -8.528 -0.984 14.242 1.00 . A A . 26 GLU HB3 1 1
46 79781 1 1 34 GLU HG2 H -10.882 -0.785 15.022 1.00 . A A . 26 GLU HG2 1 1
46 79782 1 1 34 GLU HG3 H -11.267 -2.204 14.049 1.00 . A A . 26 GLU HG3 1 1
46 79783 1 1 34 GLU N N -10.472 -0.940 11.509 1.00 . A A . 26 GLU N 1 1
46 79784 1 1 34 GLU O O -8.253 1.547 12.431 1.00 . A A . 26 GLU O 1 1
46 79785 1 1 34 GLU OE1 O -9.920 -3.828 15.516 1.00 . A A . 26 GLU OE1 1 1
46 79786 1 1 34 GLU OE2 O -9.839 -2.093 16.862 1.00 . A A . 26 GLU OE2 1 1
46 79787 1 1 35 PHE C C -6.883 1.471 9.835 1.00 . A A . 27 PHE C 1 1
46 79788 1 1 35 PHE CA C -6.518 0.276 10.705 1.00 . A A . 27 PHE CA 1 1
46 79789 1 1 35 PHE CB C -5.735 -0.768 9.908 1.00 . A A . 27 PHE CB 1 1
46 79790 1 1 35 PHE CD1 C -5.087 -2.600 11.500 1.00 . A A . 27 PHE CD1 1 1
46 79791 1 1 35 PHE CD2 C -3.400 -1.079 10.774 1.00 . A A . 27 PHE CD2 1 1
46 79792 1 1 35 PHE CE1 C -4.158 -3.267 12.275 1.00 . A A . 27 PHE CE1 1 1
46 79793 1 1 35 PHE CE2 C -2.465 -1.744 11.546 1.00 . A A . 27 PHE CE2 1 1
46 79794 1 1 35 PHE CG C -4.720 -1.499 10.741 1.00 . A A . 27 PHE CG 1 1
46 79795 1 1 35 PHE CZ C -2.846 -2.839 12.297 1.00 . A A . 27 PHE CZ 1 1
46 79796 1 1 35 PHE H H -7.964 -1.228 11.049 1.00 . A A . 27 PHE H 1 1
46 79797 1 1 35 PHE HA H -5.908 0.621 11.523 1.00 . A A . 27 PHE HA 1 1
46 79798 1 1 35 PHE HB2 H -6.424 -1.496 9.504 1.00 . A A . 27 PHE HB2 1 1
46 79799 1 1 35 PHE HB3 H -5.215 -0.279 9.098 1.00 . A A . 27 PHE HB3 1 1
46 79800 1 1 35 PHE HD1 H -6.112 -2.936 11.483 1.00 . A A . 27 PHE HD1 1 1
46 79801 1 1 35 PHE HD2 H -3.102 -0.223 10.187 1.00 . A A . 27 PHE HD2 1 1
46 79802 1 1 35 PHE HE1 H -4.457 -4.123 12.862 1.00 . A A . 27 PHE HE1 1 1
46 79803 1 1 35 PHE HE2 H -1.440 -1.406 11.562 1.00 . A A . 27 PHE HE2 1 1
46 79804 1 1 35 PHE HZ H -2.117 -3.359 12.901 1.00 . A A . 27 PHE HZ 1 1
46 79805 1 1 35 PHE N N -7.722 -0.307 11.273 1.00 . A A . 27 PHE N 1 1
46 79806 1 1 35 PHE O O -6.127 2.440 9.743 1.00 . A A . 27 PHE O 1 1
46 79807 1 1 36 ILE C C -9.011 3.639 9.252 1.00 . A A . 28 ILE C 1 1
46 79808 1 1 36 ILE CA C -8.528 2.495 8.367 1.00 . A A . 28 ILE CA 1 1
46 79809 1 1 36 ILE CB C -9.687 2.050 7.445 1.00 . A A . 28 ILE CB 1 1
46 79810 1 1 36 ILE CD1 C -10.228 0.418 5.571 1.00 . A A . 28 ILE CD1 1 1
46 79811 1 1 36 ILE CG1 C -9.152 1.208 6.285 1.00 . A A . 28 ILE CG1 1 1
46 79812 1 1 36 ILE CG2 C -10.450 3.257 6.918 1.00 . A A . 28 ILE CG2 1 1
46 79813 1 1 36 ILE H H -8.591 0.581 9.278 1.00 . A A . 28 ILE H 1 1
46 79814 1 1 36 ILE HA H -7.710 2.842 7.753 1.00 . A A . 28 ILE HA 1 1
46 79815 1 1 36 ILE HB H -10.370 1.452 8.029 1.00 . A A . 28 ILE HB 1 1
46 79816 1 1 36 ILE HD11 H -11.069 1.063 5.363 1.00 . A A . 28 ILE HD11 1 1
46 79817 1 1 36 ILE HD12 H -10.547 -0.403 6.196 1.00 . A A . 28 ILE HD12 1 1
46 79818 1 1 36 ILE HD13 H -9.833 0.033 4.642 1.00 . A A . 28 ILE HD13 1 1
46 79819 1 1 36 ILE HG12 H -8.685 1.860 5.559 1.00 . A A . 28 ILE HG12 1 1
46 79820 1 1 36 ILE HG13 H -8.419 0.509 6.663 1.00 . A A . 28 ILE HG13 1 1
46 79821 1 1 36 ILE HG21 H -9.769 3.920 6.406 1.00 . A A . 28 ILE HG21 1 1
46 79822 1 1 36 ILE HG22 H -10.910 3.783 7.742 1.00 . A A . 28 ILE HG22 1 1
46 79823 1 1 36 ILE HG23 H -11.216 2.929 6.232 1.00 . A A . 28 ILE HG23 1 1
46 79824 1 1 36 ILE N N -8.047 1.397 9.197 1.00 . A A . 28 ILE N 1 1
46 79825 1 1 36 ILE O O -8.836 4.813 8.927 1.00 . A A . 28 ILE O 1 1
46 79826 1 1 37 ALA C C -8.997 4.913 12.102 1.00 . A A . 29 ALA C 1 1
46 79827 1 1 37 ALA CA C -10.130 4.253 11.326 1.00 . A A . 29 ALA CA 1 1
46 79828 1 1 37 ALA CB C -11.114 3.593 12.284 1.00 . A A . 29 ALA CB 1 1
46 79829 1 1 37 ALA H H -9.706 2.322 10.584 1.00 . A A . 29 ALA H 1 1
46 79830 1 1 37 ALA HA H -10.661 5.008 10.764 1.00 . A A . 29 ALA HA 1 1
46 79831 1 1 37 ALA HB1 H -10.614 2.804 12.831 1.00 . A A . 29 ALA HB1 1 1
46 79832 1 1 37 ALA HB2 H -11.936 3.173 11.722 1.00 . A A . 29 ALA HB2 1 1
46 79833 1 1 37 ALA HB3 H -11.490 4.329 12.978 1.00 . A A . 29 ALA HB3 1 1
46 79834 1 1 37 ALA N N -9.614 3.275 10.381 1.00 . A A . 29 ALA N 1 1
46 79835 1 1 37 ALA O O -9.172 5.981 12.689 1.00 . A A . 29 ALA O 1 1
46 79836 1 1 38 ALA C C -5.809 5.650 11.889 1.00 . A A . 30 ALA C 1 1
46 79837 1 1 38 ALA CA C -6.669 4.787 12.805 1.00 . A A . 30 ALA CA 1 1
46 79838 1 1 38 ALA CB C -5.847 3.643 13.377 1.00 . A A . 30 ALA CB 1 1
46 79839 1 1 38 ALA H H -7.759 3.419 11.609 1.00 . A A . 30 ALA H 1 1
46 79840 1 1 38 ALA HA H -7.020 5.393 13.628 1.00 . A A . 30 ALA HA 1 1
46 79841 1 1 38 ALA HB1 H -5.428 3.064 12.568 1.00 . A A . 30 ALA HB1 1 1
46 79842 1 1 38 ALA HB2 H -6.479 3.013 13.982 1.00 . A A . 30 ALA HB2 1 1
46 79843 1 1 38 ALA HB3 H -5.048 4.043 13.984 1.00 . A A . 30 ALA HB3 1 1
46 79844 1 1 38 ALA N N -7.835 4.267 12.098 1.00 . A A . 30 ALA N 1 1
46 79845 1 1 38 ALA O O -4.599 5.764 12.085 1.00 . A A . 30 ALA O 1 1
46 79846 1 1 39 THR C C -6.686 7.856 9.026 1.00 . A A . 31 THR C 1 1
46 79847 1 1 39 THR CA C -5.726 7.106 9.941 1.00 . A A . 31 THR CA 1 1
46 79848 1 1 39 THR CB C -4.773 6.276 9.069 1.00 . A A . 31 THR CB 1 1
46 79849 1 1 39 THR CG2 C -5.544 5.207 8.315 1.00 . A A . 31 THR CG2 1 1
46 79850 1 1 39 THR H H -7.406 6.128 10.786 1.00 . A A . 31 THR H 1 1
46 79851 1 1 39 THR HA H -5.141 7.818 10.500 1.00 . A A . 31 THR HA 1 1
46 79852 1 1 39 THR HB H -4.047 5.793 9.705 1.00 . A A . 31 THR HB 1 1
46 79853 1 1 39 THR HG1 H -4.623 7.226 7.345 1.00 . A A . 31 THR HG1 1 1
46 79854 1 1 39 THR HG21 H -6.493 5.039 8.799 1.00 . A A . 31 THR HG21 1 1
46 79855 1 1 39 THR HG22 H -4.973 4.291 8.310 1.00 . A A . 31 THR HG22 1 1
46 79856 1 1 39 THR HG23 H -5.709 5.533 7.298 1.00 . A A . 31 THR HG23 1 1
46 79857 1 1 39 THR N N -6.440 6.257 10.889 1.00 . A A . 31 THR N 1 1
46 79858 1 1 39 THR O O -7.811 7.417 8.798 1.00 . A A . 31 THR O 1 1
46 79859 1 1 39 THR OG1 O -4.090 7.126 8.138 1.00 . A A . 31 THR OG1 1 1
46 79860 1 1 40 GLU C C -7.193 9.116 6.241 1.00 . A A . 32 GLU C 1 1
46 79861 1 1 40 GLU CA C -7.022 9.806 7.591 1.00 . A A . 32 GLU CA 1 1
46 79862 1 1 40 GLU CB C -6.351 11.166 7.406 1.00 . A A . 32 GLU CB 1 1
46 79863 1 1 40 GLU CD C -6.597 13.578 6.711 1.00 . A A . 32 GLU CD 1 1
46 79864 1 1 40 GLU CG C -7.287 12.241 6.889 1.00 . A A . 32 GLU CG 1 1
46 79865 1 1 40 GLU H H -5.309 9.265 8.708 1.00 . A A . 32 GLU H 1 1
46 79866 1 1 40 GLU HA H -7.999 9.950 8.037 1.00 . A A . 32 GLU HA 1 1
46 79867 1 1 40 GLU HB2 H -5.954 11.492 8.356 1.00 . A A . 32 GLU HB2 1 1
46 79868 1 1 40 GLU HB3 H -5.537 11.060 6.704 1.00 . A A . 32 GLU HB3 1 1
46 79869 1 1 40 GLU HG2 H -7.681 11.926 5.934 1.00 . A A . 32 GLU HG2 1 1
46 79870 1 1 40 GLU HG3 H -8.099 12.360 7.592 1.00 . A A . 32 GLU HG3 1 1
46 79871 1 1 40 GLU N N -6.221 8.981 8.492 1.00 . A A . 32 GLU N 1 1
46 79872 1 1 40 GLU O O -8.296 9.051 5.701 1.00 . A A . 32 GLU O 1 1
46 79873 1 1 40 GLU OE1 O -6.391 14.279 7.723 1.00 . A A . 32 GLU OE1 1 1
46 79874 1 1 40 GLU OE2 O -6.262 13.924 5.557 1.00 . A A . 32 GLU OE2 1 1
46 79875 1 1 41 VAL C C -5.585 6.488 4.570 1.00 . A A . 33 VAL C 1 1
46 79876 1 1 41 VAL CA C -6.113 7.911 4.413 1.00 . A A . 33 VAL CA 1 1
46 79877 1 1 41 VAL CB C -5.280 8.655 3.352 1.00 . A A . 33 VAL CB 1 1
46 79878 1 1 41 VAL CG1 C -5.488 8.053 1.971 1.00 . A A . 33 VAL CG1 1 1
46 79879 1 1 41 VAL CG2 C -5.633 10.132 3.350 1.00 . A A . 33 VAL CG2 1 1
46 79880 1 1 41 VAL H H -5.237 8.701 6.172 1.00 . A A . 33 VAL H 1 1
46 79881 1 1 41 VAL HA H -7.136 7.869 4.074 1.00 . A A . 33 VAL HA 1 1
46 79882 1 1 41 VAL HB H -4.236 8.557 3.609 1.00 . A A . 33 VAL HB 1 1
46 79883 1 1 41 VAL HG11 H -4.933 8.627 1.240 1.00 . A A . 33 VAL HG11 1 1
46 79884 1 1 41 VAL HG12 H -6.541 8.072 1.722 1.00 . A A . 33 VAL HG12 1 1
46 79885 1 1 41 VAL HG13 H -5.135 7.031 1.969 1.00 . A A . 33 VAL HG13 1 1
46 79886 1 1 41 VAL HG21 H -5.356 10.571 4.296 1.00 . A A . 33 VAL HG21 1 1
46 79887 1 1 41 VAL HG22 H -6.696 10.245 3.197 1.00 . A A . 33 VAL HG22 1 1
46 79888 1 1 41 VAL HG23 H -5.099 10.628 2.552 1.00 . A A . 33 VAL HG23 1 1
46 79889 1 1 41 VAL N N -6.090 8.606 5.697 1.00 . A A . 33 VAL N 1 1
46 79890 1 1 41 VAL O O -4.594 6.259 5.262 1.00 . A A . 33 VAL O 1 1
46 79891 1 1 42 ALA C C -6.014 3.403 2.695 1.00 . A A . 34 ALA C 1 1
46 79892 1 1 42 ALA CA C -5.851 4.136 4.017 1.00 . A A . 34 ALA CA 1 1
46 79893 1 1 42 ALA CB C -6.661 3.429 5.093 1.00 . A A . 34 ALA CB 1 1
46 79894 1 1 42 ALA H H -7.027 5.774 3.380 1.00 . A A . 34 ALA H 1 1
46 79895 1 1 42 ALA HA H -4.813 4.104 4.308 1.00 . A A . 34 ALA HA 1 1
46 79896 1 1 42 ALA HB1 H -6.421 3.847 6.059 1.00 . A A . 34 ALA HB1 1 1
46 79897 1 1 42 ALA HB2 H -6.426 2.372 5.086 1.00 . A A . 34 ALA HB2 1 1
46 79898 1 1 42 ALA HB3 H -7.713 3.561 4.893 1.00 . A A . 34 ALA HB3 1 1
46 79899 1 1 42 ALA N N -6.252 5.533 3.926 1.00 . A A . 34 ALA N 1 1
46 79900 1 1 42 ALA O O -7.077 3.436 2.081 1.00 . A A . 34 ALA O 1 1
46 79901 1 1 43 VAL C C -4.761 0.502 1.361 1.00 . A A . 35 VAL C 1 1
46 79902 1 1 43 VAL CA C -4.971 1.965 1.041 1.00 . A A . 35 VAL CA 1 1
46 79903 1 1 43 VAL CB C -3.916 2.454 0.041 1.00 . A A . 35 VAL CB 1 1
46 79904 1 1 43 VAL CG1 C -3.739 1.462 -1.102 1.00 . A A . 35 VAL CG1 1 1
46 79905 1 1 43 VAL CG2 C -4.332 3.811 -0.486 1.00 . A A . 35 VAL CG2 1 1
46 79906 1 1 43 VAL H H -4.126 2.764 2.802 1.00 . A A . 35 VAL H 1 1
46 79907 1 1 43 VAL HA H -5.949 2.084 0.592 1.00 . A A . 35 VAL HA 1 1
46 79908 1 1 43 VAL HB H -2.972 2.560 0.555 1.00 . A A . 35 VAL HB 1 1
46 79909 1 1 43 VAL HG11 H -3.038 1.862 -1.820 1.00 . A A . 35 VAL HG11 1 1
46 79910 1 1 43 VAL HG12 H -4.692 1.295 -1.584 1.00 . A A . 35 VAL HG12 1 1
46 79911 1 1 43 VAL HG13 H -3.363 0.527 -0.714 1.00 . A A . 35 VAL HG13 1 1
46 79912 1 1 43 VAL HG21 H -5.330 3.740 -0.896 1.00 . A A . 35 VAL HG21 1 1
46 79913 1 1 43 VAL HG22 H -3.645 4.128 -1.253 1.00 . A A . 35 VAL HG22 1 1
46 79914 1 1 43 VAL HG23 H -4.327 4.525 0.326 1.00 . A A . 35 VAL HG23 1 1
46 79915 1 1 43 VAL N N -4.949 2.737 2.270 1.00 . A A . 35 VAL N 1 1
46 79916 1 1 43 VAL O O -3.828 0.141 2.074 1.00 . A A . 35 VAL O 1 1
46 79917 1 1 44 ILE C C -5.772 -2.614 -0.123 1.00 . A A . 36 ILE C 1 1
46 79918 1 1 44 ILE CA C -5.569 -1.761 1.119 1.00 . A A . 36 ILE CA 1 1
46 79919 1 1 44 ILE CB C -6.624 -2.128 2.175 1.00 . A A . 36 ILE CB 1 1
46 79920 1 1 44 ILE CD1 C -7.619 -1.108 4.284 1.00 . A A . 36 ILE CD1 1 1
46 79921 1 1 44 ILE CG1 C -6.385 -1.310 3.445 1.00 . A A . 36 ILE CG1 1 1
46 79922 1 1 44 ILE CG2 C -6.586 -3.617 2.486 1.00 . A A . 36 ILE CG2 1 1
46 79923 1 1 44 ILE H H -6.327 0.007 0.231 1.00 . A A . 36 ILE H 1 1
46 79924 1 1 44 ILE HA H -4.596 -1.973 1.533 1.00 . A A . 36 ILE HA 1 1
46 79925 1 1 44 ILE HB H -7.601 -1.887 1.777 1.00 . A A . 36 ILE HB 1 1
46 79926 1 1 44 ILE HD11 H -8.394 -0.657 3.683 1.00 . A A . 36 ILE HD11 1 1
46 79927 1 1 44 ILE HD12 H -7.382 -0.457 5.114 1.00 . A A . 36 ILE HD12 1 1
46 79928 1 1 44 ILE HD13 H -7.959 -2.061 4.658 1.00 . A A . 36 ILE HD13 1 1
46 79929 1 1 44 ILE HG12 H -5.656 -1.816 4.056 1.00 . A A . 36 ILE HG12 1 1
46 79930 1 1 44 ILE HG13 H -6.005 -0.337 3.173 1.00 . A A . 36 ILE HG13 1 1
46 79931 1 1 44 ILE HG21 H -7.245 -3.826 3.318 1.00 . A A . 36 ILE HG21 1 1
46 79932 1 1 44 ILE HG22 H -5.577 -3.906 2.743 1.00 . A A . 36 ILE HG22 1 1
46 79933 1 1 44 ILE HG23 H -6.912 -4.174 1.621 1.00 . A A . 36 ILE HG23 1 1
46 79934 1 1 44 ILE N N -5.634 -0.338 0.833 1.00 . A A . 36 ILE N 1 1
46 79935 1 1 44 ILE O O -6.663 -2.357 -0.934 1.00 . A A . 36 ILE O 1 1
46 79936 1 1 45 GLY C C -5.790 -5.811 -1.062 1.00 . A A . 37 GLY C 1 1
46 79937 1 1 45 GLY CA C -5.031 -4.535 -1.387 1.00 . A A . 37 GLY CA 1 1
46 79938 1 1 45 GLY H H -4.253 -3.794 0.431 1.00 . A A . 37 GLY H 1 1
46 79939 1 1 45 GLY HA2 H -5.531 -4.022 -2.190 1.00 . A A . 37 GLY HA2 1 1
46 79940 1 1 45 GLY HA3 H -4.032 -4.794 -1.712 1.00 . A A . 37 GLY HA3 1 1
46 79941 1 1 45 GLY N N -4.938 -3.643 -0.253 1.00 . A A . 37 GLY N 1 1
46 79942 1 1 45 GLY O O -5.223 -6.756 -0.511 1.00 . A A . 37 GLY O 1 1
46 79943 1 1 46 PHE C C -7.718 -8.013 -2.272 1.00 . A A . 38 PHE C 1 1
46 79944 1 1 46 PHE CA C -7.909 -7.008 -1.144 1.00 . A A . 38 PHE CA 1 1
46 79945 1 1 46 PHE CB C -9.382 -6.607 -1.020 1.00 . A A . 38 PHE CB 1 1
46 79946 1 1 46 PHE CD1 C -9.293 -6.001 1.411 1.00 . A A . 38 PHE CD1 1 1
46 79947 1 1 46 PHE CD2 C -10.265 -4.440 -0.101 1.00 . A A . 38 PHE CD2 1 1
46 79948 1 1 46 PHE CE1 C -9.539 -5.141 2.463 1.00 . A A . 38 PHE CE1 1 1
46 79949 1 1 46 PHE CE2 C -10.514 -3.576 0.948 1.00 . A A . 38 PHE CE2 1 1
46 79950 1 1 46 PHE CG C -9.651 -5.663 0.118 1.00 . A A . 38 PHE CG 1 1
46 79951 1 1 46 PHE CZ C -10.151 -3.928 2.231 1.00 . A A . 38 PHE CZ 1 1
46 79952 1 1 46 PHE H H -7.480 -5.044 -1.814 1.00 . A A . 38 PHE H 1 1
46 79953 1 1 46 PHE HA H -7.588 -7.459 -0.218 1.00 . A A . 38 PHE HA 1 1
46 79954 1 1 46 PHE HB2 H -9.701 -6.129 -1.936 1.00 . A A . 38 PHE HB2 1 1
46 79955 1 1 46 PHE HB3 H -9.977 -7.494 -0.861 1.00 . A A . 38 PHE HB3 1 1
46 79956 1 1 46 PHE HD1 H -8.815 -6.951 1.595 1.00 . A A . 38 PHE HD1 1 1
46 79957 1 1 46 PHE HD2 H -10.550 -4.164 -1.106 1.00 . A A . 38 PHE HD2 1 1
46 79958 1 1 46 PHE HE1 H -9.254 -5.419 3.468 1.00 . A A . 38 PHE HE1 1 1
46 79959 1 1 46 PHE HE2 H -10.995 -2.628 0.764 1.00 . A A . 38 PHE HE2 1 1
46 79960 1 1 46 PHE HZ H -10.345 -3.252 3.051 1.00 . A A . 38 PHE HZ 1 1
46 79961 1 1 46 PHE N N -7.079 -5.834 -1.391 1.00 . A A . 38 PHE N 1 1
46 79962 1 1 46 PHE O O -8.437 -7.987 -3.272 1.00 . A A . 38 PHE O 1 1
46 79963 1 1 47 PHE C C -6.837 -11.300 -2.716 1.00 . A A . 39 PHE C 1 1
46 79964 1 1 47 PHE CA C -6.421 -9.893 -3.119 1.00 . A A . 39 PHE CA 1 1
46 79965 1 1 47 PHE CB C -4.918 -9.877 -3.394 1.00 . A A . 39 PHE CB 1 1
46 79966 1 1 47 PHE CD1 C -5.002 -7.614 -4.478 1.00 . A A . 39 PHE CD1 1 1
46 79967 1 1 47 PHE CD2 C -3.194 -8.098 -3.002 1.00 . A A . 39 PHE CD2 1 1
46 79968 1 1 47 PHE CE1 C -4.490 -6.352 -4.697 1.00 . A A . 39 PHE CE1 1 1
46 79969 1 1 47 PHE CE2 C -2.677 -6.835 -3.217 1.00 . A A . 39 PHE CE2 1 1
46 79970 1 1 47 PHE CG C -4.361 -8.502 -3.629 1.00 . A A . 39 PHE CG 1 1
46 79971 1 1 47 PHE CZ C -3.325 -5.961 -4.065 1.00 . A A . 39 PHE CZ 1 1
46 79972 1 1 47 PHE H H -6.228 -8.888 -1.265 1.00 . A A . 39 PHE H 1 1
46 79973 1 1 47 PHE HA H -6.938 -9.622 -4.024 1.00 . A A . 39 PHE HA 1 1
46 79974 1 1 47 PHE HB2 H -4.402 -10.305 -2.545 1.00 . A A . 39 PHE HB2 1 1
46 79975 1 1 47 PHE HB3 H -4.713 -10.475 -4.270 1.00 . A A . 39 PHE HB3 1 1
46 79976 1 1 47 PHE HD1 H -5.914 -7.917 -4.972 1.00 . A A . 39 PHE HD1 1 1
46 79977 1 1 47 PHE HD2 H -2.687 -8.781 -2.338 1.00 . A A . 39 PHE HD2 1 1
46 79978 1 1 47 PHE HE1 H -4.998 -5.671 -5.363 1.00 . A A . 39 PHE HE1 1 1
46 79979 1 1 47 PHE HE2 H -1.767 -6.532 -2.722 1.00 . A A . 39 PHE HE2 1 1
46 79980 1 1 47 PHE HZ H -2.924 -4.973 -4.235 1.00 . A A . 39 PHE HZ 1 1
46 79981 1 1 47 PHE N N -6.742 -8.900 -2.100 1.00 . A A . 39 PHE N 1 1
46 79982 1 1 47 PHE O O -6.801 -11.663 -1.544 1.00 . A A . 39 PHE O 1 1
46 79983 1 1 48 GLN C C -6.408 -14.363 -3.737 1.00 . A A . 40 GLN C 1 1
46 79984 1 1 48 GLN CA C -7.619 -13.474 -3.487 1.00 . A A . 40 GLN CA 1 1
46 79985 1 1 48 GLN CB C -8.770 -13.873 -4.413 1.00 . A A . 40 GLN CB 1 1
46 79986 1 1 48 GLN CD C -11.176 -13.507 -5.092 1.00 . A A . 40 GLN CD 1 1
46 79987 1 1 48 GLN CG C -10.052 -13.097 -4.158 1.00 . A A . 40 GLN CG 1 1
46 79988 1 1 48 GLN H H -7.266 -11.726 -4.618 1.00 . A A . 40 GLN H 1 1
46 79989 1 1 48 GLN HA H -7.929 -13.579 -2.458 1.00 . A A . 40 GLN HA 1 1
46 79990 1 1 48 GLN HB2 H -8.469 -13.701 -5.436 1.00 . A A . 40 GLN HB2 1 1
46 79991 1 1 48 GLN HB3 H -8.978 -14.923 -4.281 1.00 . A A . 40 GLN HB3 1 1
46 79992 1 1 48 GLN HE21 H -11.790 -14.882 -3.792 1.00 . A A . 40 GLN HE21 1 1
46 79993 1 1 48 GLN HE22 H -12.705 -14.770 -5.253 1.00 . A A . 40 GLN HE22 1 1
46 79994 1 1 48 GLN HG2 H -10.369 -13.273 -3.141 1.00 . A A . 40 GLN HG2 1 1
46 79995 1 1 48 GLN HG3 H -9.856 -12.045 -4.297 1.00 . A A . 40 GLN HG3 1 1
46 79996 1 1 48 GLN N N -7.233 -12.088 -3.710 1.00 . A A . 40 GLN N 1 1
46 79997 1 1 48 GLN NE2 N -11.970 -14.485 -4.669 1.00 . A A . 40 GLN NE2 1 1
46 79998 1 1 48 GLN O O -6.462 -15.584 -3.586 1.00 . A A . 40 GLN O 1 1
46 79999 1 1 48 GLN OE1 O -11.331 -12.951 -6.178 1.00 . A A . 40 GLN OE1 1 1
46 80000 1 1 49 ASP C C -2.903 -13.402 -4.267 1.00 . A A . 41 ASP C 1 1
46 80001 1 1 49 ASP CA C -4.056 -14.388 -4.412 1.00 . A A . 41 ASP CA 1 1
46 80002 1 1 49 ASP CB C -4.074 -14.965 -5.829 1.00 . A A . 41 ASP CB 1 1
46 80003 1 1 49 ASP CG C -2.888 -15.868 -6.101 1.00 . A A . 41 ASP CG 1 1
46 80004 1 1 49 ASP H H -5.358 -12.740 -4.227 1.00 . A A . 41 ASP H 1 1
46 80005 1 1 49 ASP HA H -3.930 -15.187 -3.697 1.00 . A A . 41 ASP HA 1 1
46 80006 1 1 49 ASP HB2 H -4.978 -15.540 -5.966 1.00 . A A . 41 ASP HB2 1 1
46 80007 1 1 49 ASP HB3 H -4.055 -14.150 -6.543 1.00 . A A . 41 ASP HB3 1 1
46 80008 1 1 49 ASP N N -5.314 -13.713 -4.127 1.00 . A A . 41 ASP N 1 1
46 80009 1 1 49 ASP O O -2.837 -12.407 -4.986 1.00 . A A . 41 ASP O 1 1
46 80010 1 1 49 ASP OD1 O -2.759 -16.905 -5.417 1.00 . A A . 41 ASP OD1 1 1
46 80011 1 1 49 ASP OD2 O -2.087 -15.538 -7.000 1.00 . A A . 41 ASP OD2 1 1
46 80012 1 1 50 LEU C C 0.307 -13.136 -4.023 1.00 . A A . 42 LEU C 1 1
46 80013 1 1 50 LEU CA C -0.862 -12.787 -3.108 1.00 . A A . 42 LEU CA 1 1
46 80014 1 1 50 LEU CB C -0.432 -12.834 -1.641 1.00 . A A . 42 LEU CB 1 1
46 80015 1 1 50 LEU CD1 C -0.986 -12.494 0.780 1.00 . A A . 42 LEU CD1 1 1
46 80016 1 1 50 LEU CD2 C -1.954 -10.962 -0.948 1.00 . A A . 42 LEU CD2 1 1
46 80017 1 1 50 LEU CG C -1.503 -12.388 -0.646 1.00 . A A . 42 LEU CG 1 1
46 80018 1 1 50 LEU H H -2.089 -14.484 -2.797 1.00 . A A . 42 LEU H 1 1
46 80019 1 1 50 LEU HA H -1.185 -11.783 -3.338 1.00 . A A . 42 LEU HA 1 1
46 80020 1 1 50 LEU HB2 H -0.149 -13.849 -1.402 1.00 . A A . 42 LEU HB2 1 1
46 80021 1 1 50 LEU HB3 H 0.429 -12.197 -1.517 1.00 . A A . 42 LEU HB3 1 1
46 80022 1 1 50 LEU HD11 H -0.104 -11.880 0.890 1.00 . A A . 42 LEU HD11 1 1
46 80023 1 1 50 LEU HD12 H -0.737 -13.523 0.996 1.00 . A A . 42 LEU HD12 1 1
46 80024 1 1 50 LEU HD13 H -1.748 -12.157 1.466 1.00 . A A . 42 LEU HD13 1 1
46 80025 1 1 50 LEU HD21 H -2.480 -10.941 -1.893 1.00 . A A . 42 LEU HD21 1 1
46 80026 1 1 50 LEU HD22 H -1.092 -10.314 -1.001 1.00 . A A . 42 LEU HD22 1 1
46 80027 1 1 50 LEU HD23 H -2.612 -10.619 -0.164 1.00 . A A . 42 LEU HD23 1 1
46 80028 1 1 50 LEU HG H -2.362 -13.037 -0.740 1.00 . A A . 42 LEU HG 1 1
46 80029 1 1 50 LEU N N -1.996 -13.673 -3.337 1.00 . A A . 42 LEU N 1 1
46 80030 1 1 50 LEU O O 1.459 -13.191 -3.591 1.00 . A A . 42 LEU O 1 1
46 80031 1 1 51 GLU C C 0.745 -12.923 -7.576 1.00 . A A . 43 GLU C 1 1
46 80032 1 1 51 GLU CA C 1.007 -13.695 -6.287 1.00 . A A . 43 GLU CA 1 1
46 80033 1 1 51 GLU CB C 1.019 -15.199 -6.568 1.00 . A A . 43 GLU CB 1 1
46 80034 1 1 51 GLU CD C 1.269 -17.532 -5.637 1.00 . A A . 43 GLU CD 1 1
46 80035 1 1 51 GLU CG C 1.304 -16.045 -5.341 1.00 . A A . 43 GLU CG 1 1
46 80036 1 1 51 GLU H H -0.945 -13.317 -5.568 1.00 . A A . 43 GLU H 1 1
46 80037 1 1 51 GLU HA H 1.968 -13.400 -5.894 1.00 . A A . 43 GLU HA 1 1
46 80038 1 1 51 GLU HB2 H 0.058 -15.490 -6.960 1.00 . A A . 43 GLU HB2 1 1
46 80039 1 1 51 GLU HB3 H 1.779 -15.410 -7.304 1.00 . A A . 43 GLU HB3 1 1
46 80040 1 1 51 GLU HG2 H 2.283 -15.791 -4.967 1.00 . A A . 43 GLU HG2 1 1
46 80041 1 1 51 GLU HG3 H 0.561 -15.824 -4.590 1.00 . A A . 43 GLU HG3 1 1
46 80042 1 1 51 GLU N N -0.006 -13.366 -5.292 1.00 . A A . 43 GLU N 1 1
46 80043 1 1 51 GLU O O 1.325 -13.217 -8.621 1.00 . A A . 43 GLU O 1 1
46 80044 1 1 51 GLU OE1 O 2.319 -18.084 -6.029 1.00 . A A . 43 GLU OE1 1 1
46 80045 1 1 51 GLU OE2 O 0.192 -18.143 -5.478 1.00 . A A . 43 GLU OE2 1 1
46 80046 1 1 52 ILE C C 0.309 -9.803 -8.638 1.00 . A A . 44 ILE C 1 1
46 80047 1 1 52 ILE CA C -0.490 -11.102 -8.630 1.00 . A A . 44 ILE CA 1 1
46 80048 1 1 52 ILE CB C -1.989 -10.753 -8.637 1.00 . A A . 44 ILE CB 1 1
46 80049 1 1 52 ILE CD1 C -3.571 -9.428 -7.155 1.00 . A A . 44 ILE CD1 1 1
46 80050 1 1 52 ILE CG1 C -2.470 -10.456 -7.221 1.00 . A A . 44 ILE CG1 1 1
46 80051 1 1 52 ILE CG2 C -2.798 -11.885 -9.251 1.00 . A A . 44 ILE CG2 1 1
46 80052 1 1 52 ILE H H -0.560 -11.751 -6.618 1.00 . A A . 44 ILE H 1 1
46 80053 1 1 52 ILE HA H -0.267 -11.659 -9.528 1.00 . A A . 44 ILE HA 1 1
46 80054 1 1 52 ILE HB H -2.124 -9.871 -9.244 1.00 . A A . 44 ILE HB 1 1
46 80055 1 1 52 ILE HD11 H -3.368 -8.635 -7.859 1.00 . A A . 44 ILE HD11 1 1
46 80056 1 1 52 ILE HD12 H -3.623 -9.019 -6.157 1.00 . A A . 44 ILE HD12 1 1
46 80057 1 1 52 ILE HD13 H -4.512 -9.897 -7.401 1.00 . A A . 44 ILE HD13 1 1
46 80058 1 1 52 ILE HG12 H -2.849 -11.364 -6.785 1.00 . A A . 44 ILE HG12 1 1
46 80059 1 1 52 ILE HG13 H -1.642 -10.096 -6.634 1.00 . A A . 44 ILE HG13 1 1
46 80060 1 1 52 ILE HG21 H -3.811 -11.553 -9.422 1.00 . A A . 44 ILE HG21 1 1
46 80061 1 1 52 ILE HG22 H -2.806 -12.730 -8.577 1.00 . A A . 44 ILE HG22 1 1
46 80062 1 1 52 ILE HG23 H -2.351 -12.177 -10.191 1.00 . A A . 44 ILE HG23 1 1
46 80063 1 1 52 ILE N N -0.136 -11.932 -7.483 1.00 . A A . 44 ILE N 1 1
46 80064 1 1 52 ILE O O 0.773 -9.355 -7.592 1.00 . A A . 44 ILE O 1 1
46 80065 1 1 53 PRO C C 0.777 -6.860 -8.949 1.00 . A A . 45 PRO C 1 1
46 80066 1 1 53 PRO CA C 1.217 -7.918 -9.955 1.00 . A A . 45 PRO CA 1 1
46 80067 1 1 53 PRO CB C 0.865 -7.465 -11.373 1.00 . A A . 45 PRO CB 1 1
46 80068 1 1 53 PRO CD C -0.042 -9.656 -11.120 1.00 . A A . 45 PRO CD 1 1
46 80069 1 1 53 PRO CG C 0.606 -8.729 -12.112 1.00 . A A . 45 PRO CG 1 1
46 80070 1 1 53 PRO HA H 2.283 -8.073 -9.874 1.00 . A A . 45 PRO HA 1 1
46 80071 1 1 53 PRO HB2 H -0.014 -6.838 -11.343 1.00 . A A . 45 PRO HB2 1 1
46 80072 1 1 53 PRO HB3 H 1.690 -6.917 -11.798 1.00 . A A . 45 PRO HB3 1 1
46 80073 1 1 53 PRO HD2 H -1.118 -9.565 -11.162 1.00 . A A . 45 PRO HD2 1 1
46 80074 1 1 53 PRO HD3 H 0.258 -10.677 -11.302 1.00 . A A . 45 PRO HD3 1 1
46 80075 1 1 53 PRO HG2 H -0.059 -8.541 -12.942 1.00 . A A . 45 PRO HG2 1 1
46 80076 1 1 53 PRO HG3 H 1.538 -9.149 -12.462 1.00 . A A . 45 PRO HG3 1 1
46 80077 1 1 53 PRO N N 0.474 -9.179 -9.819 1.00 . A A . 45 PRO N 1 1
46 80078 1 1 53 PRO O O 1.575 -6.032 -8.511 1.00 . A A . 45 PRO O 1 1
46 80079 1 1 54 ALA C C -0.349 -5.970 -6.294 1.00 . A A . 46 ALA C 1 1
46 80080 1 1 54 ALA CA C -1.056 -5.939 -7.645 1.00 . A A . 46 ALA CA 1 1
46 80081 1 1 54 ALA CB C -2.540 -6.196 -7.461 1.00 . A A . 46 ALA CB 1 1
46 80082 1 1 54 ALA H H -1.078 -7.595 -8.957 1.00 . A A . 46 ALA H 1 1
46 80083 1 1 54 ALA HA H -0.942 -4.954 -8.073 1.00 . A A . 46 ALA HA 1 1
46 80084 1 1 54 ALA HB1 H -2.999 -6.365 -8.423 1.00 . A A . 46 ALA HB1 1 1
46 80085 1 1 54 ALA HB2 H -2.999 -5.343 -6.986 1.00 . A A . 46 ALA HB2 1 1
46 80086 1 1 54 ALA HB3 H -2.676 -7.071 -6.840 1.00 . A A . 46 ALA HB3 1 1
46 80087 1 1 54 ALA N N -0.497 -6.900 -8.583 1.00 . A A . 46 ALA N 1 1
46 80088 1 1 54 ALA O O -0.154 -4.927 -5.666 1.00 . A A . 46 ALA O 1 1
46 80089 1 1 55 VAL C C 2.030 -6.526 -4.516 1.00 . A A . 47 VAL C 1 1
46 80090 1 1 55 VAL CA C 0.702 -7.292 -4.550 1.00 . A A . 47 VAL CA 1 1
46 80091 1 1 55 VAL CB C 0.922 -8.767 -4.150 1.00 . A A . 47 VAL CB 1 1
46 80092 1 1 55 VAL CG1 C 1.180 -8.881 -2.655 1.00 . A A . 47 VAL CG1 1 1
46 80093 1 1 55 VAL CG2 C -0.273 -9.613 -4.561 1.00 . A A . 47 VAL CG2 1 1
46 80094 1 1 55 VAL H H -0.121 -7.957 -6.389 1.00 . A A . 47 VAL H 1 1
46 80095 1 1 55 VAL HA H 0.040 -6.851 -3.816 1.00 . A A . 47 VAL HA 1 1
46 80096 1 1 55 VAL HB H 1.792 -9.137 -4.668 1.00 . A A . 47 VAL HB 1 1
46 80097 1 1 55 VAL HG11 H 1.360 -9.914 -2.398 1.00 . A A . 47 VAL HG11 1 1
46 80098 1 1 55 VAL HG12 H 0.319 -8.520 -2.110 1.00 . A A . 47 VAL HG12 1 1
46 80099 1 1 55 VAL HG13 H 2.045 -8.290 -2.393 1.00 . A A . 47 VAL HG13 1 1
46 80100 1 1 55 VAL HG21 H -1.126 -9.347 -3.955 1.00 . A A . 47 VAL HG21 1 1
46 80101 1 1 55 VAL HG22 H -0.041 -10.658 -4.417 1.00 . A A . 47 VAL HG22 1 1
46 80102 1 1 55 VAL HG23 H -0.501 -9.434 -5.601 1.00 . A A . 47 VAL HG23 1 1
46 80103 1 1 55 VAL N N 0.039 -7.160 -5.843 1.00 . A A . 47 VAL N 1 1
46 80104 1 1 55 VAL O O 2.196 -5.638 -3.683 1.00 . A A . 47 VAL O 1 1
46 80105 1 1 56 PRO C C 4.086 -4.628 -5.645 1.00 . A A . 48 PRO C 1 1
46 80106 1 1 56 PRO CA C 4.284 -6.122 -5.437 1.00 . A A . 48 PRO CA 1 1
46 80107 1 1 56 PRO CB C 5.022 -6.727 -6.635 1.00 . A A . 48 PRO CB 1 1
46 80108 1 1 56 PRO CD C 2.937 -7.865 -6.468 1.00 . A A . 48 PRO CD 1 1
46 80109 1 1 56 PRO CG C 4.375 -8.048 -6.853 1.00 . A A . 48 PRO CG 1 1
46 80110 1 1 56 PRO HA H 4.849 -6.291 -4.533 1.00 . A A . 48 PRO HA 1 1
46 80111 1 1 56 PRO HB2 H 4.906 -6.084 -7.496 1.00 . A A . 48 PRO HB2 1 1
46 80112 1 1 56 PRO HB3 H 6.070 -6.836 -6.399 1.00 . A A . 48 PRO HB3 1 1
46 80113 1 1 56 PRO HD2 H 2.363 -7.522 -7.311 1.00 . A A . 48 PRO HD2 1 1
46 80114 1 1 56 PRO HD3 H 2.531 -8.786 -6.085 1.00 . A A . 48 PRO HD3 1 1
46 80115 1 1 56 PRO HG2 H 4.452 -8.328 -7.894 1.00 . A A . 48 PRO HG2 1 1
46 80116 1 1 56 PRO HG3 H 4.840 -8.795 -6.227 1.00 . A A . 48 PRO HG3 1 1
46 80117 1 1 56 PRO N N 2.999 -6.832 -5.414 1.00 . A A . 48 PRO N 1 1
46 80118 1 1 56 PRO O O 4.757 -3.803 -5.023 1.00 . A A . 48 PRO O 1 1
46 80119 1 1 57 ILE C C 2.345 -2.169 -5.591 1.00 . A A . 49 ILE C 1 1
46 80120 1 1 57 ILE CA C 2.838 -2.904 -6.835 1.00 . A A . 49 ILE CA 1 1
46 80121 1 1 57 ILE CB C 1.791 -2.826 -7.965 1.00 . A A . 49 ILE CB 1 1
46 80122 1 1 57 ILE CD1 C 1.579 -3.662 -10.360 1.00 . A A . 49 ILE CD1 1 1
46 80123 1 1 57 ILE CG1 C 2.473 -3.026 -9.318 1.00 . A A . 49 ILE CG1 1 1
46 80124 1 1 57 ILE CG2 C 1.023 -1.514 -7.928 1.00 . A A . 49 ILE CG2 1 1
46 80125 1 1 57 ILE H H 2.659 -5.002 -6.989 1.00 . A A . 49 ILE H 1 1
46 80126 1 1 57 ILE HA H 3.743 -2.429 -7.183 1.00 . A A . 49 ILE HA 1 1
46 80127 1 1 57 ILE HB H 1.087 -3.618 -7.816 1.00 . A A . 49 ILE HB 1 1
46 80128 1 1 57 ILE HD11 H 2.003 -3.502 -11.342 1.00 . A A . 49 ILE HD11 1 1
46 80129 1 1 57 ILE HD12 H 0.598 -3.211 -10.316 1.00 . A A . 49 ILE HD12 1 1
46 80130 1 1 57 ILE HD13 H 1.501 -4.721 -10.170 1.00 . A A . 49 ILE HD13 1 1
46 80131 1 1 57 ILE HG12 H 2.793 -2.068 -9.697 1.00 . A A . 49 ILE HG12 1 1
46 80132 1 1 57 ILE HG13 H 3.336 -3.662 -9.188 1.00 . A A . 49 ILE HG13 1 1
46 80133 1 1 57 ILE HG21 H 0.186 -1.607 -7.253 1.00 . A A . 49 ILE HG21 1 1
46 80134 1 1 57 ILE HG22 H 0.661 -1.282 -8.919 1.00 . A A . 49 ILE HG22 1 1
46 80135 1 1 57 ILE HG23 H 1.675 -0.725 -7.587 1.00 . A A . 49 ILE HG23 1 1
46 80136 1 1 57 ILE N N 3.152 -4.291 -6.528 1.00 . A A . 49 ILE N 1 1
46 80137 1 1 57 ILE O O 2.644 -0.989 -5.400 1.00 . A A . 49 ILE O 1 1
46 80138 1 1 58 LEU C C 2.221 -2.141 -2.507 1.00 . A A . 50 LEU C 1 1
46 80139 1 1 58 LEU CA C 1.087 -2.277 -3.514 1.00 . A A . 50 LEU CA 1 1
46 80140 1 1 58 LEU CB C -0.059 -3.113 -2.933 1.00 . A A . 50 LEU CB 1 1
46 80141 1 1 58 LEU CD1 C -1.239 -1.308 -1.641 1.00 . A A . 50 LEU CD1 1 1
46 80142 1 1 58 LEU CD2 C -1.499 -3.701 -0.956 1.00 . A A . 50 LEU CD2 1 1
46 80143 1 1 58 LEU CG C -0.555 -2.666 -1.554 1.00 . A A . 50 LEU CG 1 1
46 80144 1 1 58 LEU H H 1.381 -3.804 -4.952 1.00 . A A . 50 LEU H 1 1
46 80145 1 1 58 LEU HA H 0.718 -1.290 -3.750 1.00 . A A . 50 LEU HA 1 1
46 80146 1 1 58 LEU HB2 H -0.889 -3.072 -3.622 1.00 . A A . 50 LEU HB2 1 1
46 80147 1 1 58 LEU HB3 H 0.273 -4.135 -2.858 1.00 . A A . 50 LEU HB3 1 1
46 80148 1 1 58 LEU HD11 H -1.526 -0.986 -0.650 1.00 . A A . 50 LEU HD11 1 1
46 80149 1 1 58 LEU HD12 H -2.119 -1.387 -2.263 1.00 . A A . 50 LEU HD12 1 1
46 80150 1 1 58 LEU HD13 H -0.558 -0.590 -2.069 1.00 . A A . 50 LEU HD13 1 1
46 80151 1 1 58 LEU HD21 H -1.612 -3.510 0.102 1.00 . A A . 50 LEU HD21 1 1
46 80152 1 1 58 LEU HD22 H -1.089 -4.690 -1.101 1.00 . A A . 50 LEU HD22 1 1
46 80153 1 1 58 LEU HD23 H -2.466 -3.635 -1.440 1.00 . A A . 50 LEU HD23 1 1
46 80154 1 1 58 LEU HG H 0.292 -2.565 -0.895 1.00 . A A . 50 LEU HG 1 1
46 80155 1 1 58 LEU N N 1.594 -2.870 -4.746 1.00 . A A . 50 LEU N 1 1
46 80156 1 1 58 LEU O O 2.460 -1.059 -1.974 1.00 . A A . 50 LEU O 1 1
46 80157 1 1 59 HIS C C 5.042 -2.134 -1.736 1.00 . A A . 51 HIS C 1 1
46 80158 1 1 59 HIS CA C 4.057 -3.223 -1.334 1.00 . A A . 51 HIS CA 1 1
46 80159 1 1 59 HIS CB C 4.762 -4.581 -1.315 1.00 . A A . 51 HIS CB 1 1
46 80160 1 1 59 HIS CD2 C 2.721 -6.090 -0.769 1.00 . A A . 51 HIS CD2 1 1
46 80161 1 1 59 HIS CE1 C 3.630 -7.288 0.826 1.00 . A A . 51 HIS CE1 1 1
46 80162 1 1 59 HIS CG C 3.994 -5.654 -0.607 1.00 . A A . 51 HIS CG 1 1
46 80163 1 1 59 HIS H H 2.688 -4.075 -2.708 1.00 . A A . 51 HIS H 1 1
46 80164 1 1 59 HIS HA H 3.676 -3.007 -0.348 1.00 . A A . 51 HIS HA 1 1
46 80165 1 1 59 HIS HB2 H 4.926 -4.906 -2.331 1.00 . A A . 51 HIS HB2 1 1
46 80166 1 1 59 HIS HB3 H 5.716 -4.473 -0.819 1.00 . A A . 51 HIS HB3 1 1
46 80167 1 1 59 HIS HD1 H 5.447 -6.350 0.750 1.00 . A A . 51 HIS HD1 1 1
46 80168 1 1 59 HIS HD2 H 1.997 -5.709 -1.474 1.00 . A A . 51 HIS HD2 1 1
46 80169 1 1 59 HIS HE1 H 3.774 -8.020 1.609 1.00 . A A . 51 HIS HE1 1 1
46 80170 1 1 59 HIS HE2 H 1.706 -7.640 0.220 1.00 . A A . 51 HIS HE2 1 1
46 80171 1 1 59 HIS N N 2.931 -3.240 -2.261 1.00 . A A . 51 HIS N 1 1
46 80172 1 1 59 HIS ND1 N 4.535 -6.425 0.401 1.00 . A A . 51 HIS ND1 1 1
46 80173 1 1 59 HIS NE2 N 2.523 -7.105 0.134 1.00 . A A . 51 HIS NE2 1 1
46 80174 1 1 59 HIS O O 5.824 -1.651 -0.917 1.00 . A A . 51 HIS O 1 1
46 80175 1 1 60 SER C C 5.287 0.665 -3.245 1.00 . A A . 52 SER C 1 1
46 80176 1 1 60 SER CA C 5.872 -0.713 -3.535 1.00 . A A . 52 SER CA 1 1
46 80177 1 1 60 SER CB C 6.080 -0.889 -5.040 1.00 . A A . 52 SER CB 1 1
46 80178 1 1 60 SER H H 4.357 -2.188 -3.618 1.00 . A A . 52 SER H 1 1
46 80179 1 1 60 SER HA H 6.826 -0.796 -3.033 1.00 . A A . 52 SER HA 1 1
46 80180 1 1 60 SER HB2 H 5.121 -0.909 -5.535 1.00 . A A . 52 SER HB2 1 1
46 80181 1 1 60 SER HB3 H 6.664 -0.063 -5.421 1.00 . A A . 52 SER HB3 1 1
46 80182 1 1 60 SER HG H 7.695 -1.914 -5.458 1.00 . A A . 52 SER HG 1 1
46 80183 1 1 60 SER N N 4.998 -1.755 -3.012 1.00 . A A . 52 SER N 1 1
46 80184 1 1 60 SER O O 5.987 1.556 -2.768 1.00 . A A . 52 SER O 1 1
46 80185 1 1 60 SER OG O 6.763 -2.097 -5.322 1.00 . A A . 52 SER OG 1 1
46 80186 1 1 61 MET C C 3.433 2.457 -1.810 1.00 . A A . 53 MET C 1 1
46 80187 1 1 61 MET CA C 3.324 2.100 -3.287 1.00 . A A . 53 MET CA 1 1
46 80188 1 1 61 MET CB C 1.852 2.035 -3.719 1.00 . A A . 53 MET CB 1 1
46 80189 1 1 61 MET CE C -0.316 1.653 -0.178 1.00 . A A . 53 MET CE 1 1
46 80190 1 1 61 MET CG C 0.909 1.479 -2.662 1.00 . A A . 53 MET CG 1 1
46 80191 1 1 61 MET H H 3.492 0.089 -3.926 1.00 . A A . 53 MET H 1 1
46 80192 1 1 61 MET HA H 3.825 2.859 -3.867 1.00 . A A . 53 MET HA 1 1
46 80193 1 1 61 MET HB2 H 1.521 3.029 -3.972 1.00 . A A . 53 MET HB2 1 1
46 80194 1 1 61 MET HB3 H 1.779 1.409 -4.596 1.00 . A A . 53 MET HB3 1 1
46 80195 1 1 61 MET HE1 H -0.623 2.254 0.665 1.00 . A A . 53 MET HE1 1 1
46 80196 1 1 61 MET HE2 H 0.384 0.900 0.154 1.00 . A A . 53 MET HE2 1 1
46 80197 1 1 61 MET HE3 H -1.180 1.172 -0.611 1.00 . A A . 53 MET HE3 1 1
46 80198 1 1 61 MET HG2 H 0.006 1.141 -3.148 1.00 . A A . 53 MET HG2 1 1
46 80199 1 1 61 MET HG3 H 1.388 0.644 -2.178 1.00 . A A . 53 MET HG3 1 1
46 80200 1 1 61 MET N N 3.996 0.833 -3.535 1.00 . A A . 53 MET N 1 1
46 80201 1 1 61 MET O O 3.383 3.627 -1.433 1.00 . A A . 53 MET O 1 1
46 80202 1 1 61 MET SD S 0.465 2.696 -1.404 1.00 . A A . 53 MET SD 1 1
46 80203 1 1 62 VAL C C 4.796 2.603 0.794 1.00 . A A . 54 VAL C 1 1
46 80204 1 1 62 VAL CA C 3.701 1.599 0.459 1.00 . A A . 54 VAL CA 1 1
46 80205 1 1 62 VAL CB C 4.012 0.261 1.156 1.00 . A A . 54 VAL CB 1 1
46 80206 1 1 62 VAL CG1 C 4.374 0.481 2.613 1.00 . A A . 54 VAL CG1 1 1
46 80207 1 1 62 VAL CG2 C 2.835 -0.694 1.042 1.00 . A A . 54 VAL CG2 1 1
46 80208 1 1 62 VAL H H 3.585 0.516 -1.352 1.00 . A A . 54 VAL H 1 1
46 80209 1 1 62 VAL HA H 2.762 1.966 0.837 1.00 . A A . 54 VAL HA 1 1
46 80210 1 1 62 VAL HB H 4.858 -0.186 0.662 1.00 . A A . 54 VAL HB 1 1
46 80211 1 1 62 VAL HG11 H 4.580 -0.471 3.080 1.00 . A A . 54 VAL HG11 1 1
46 80212 1 1 62 VAL HG12 H 3.552 0.959 3.119 1.00 . A A . 54 VAL HG12 1 1
46 80213 1 1 62 VAL HG13 H 5.250 1.110 2.675 1.00 . A A . 54 VAL HG13 1 1
46 80214 1 1 62 VAL HG21 H 2.790 -1.092 0.041 1.00 . A A . 54 VAL HG21 1 1
46 80215 1 1 62 VAL HG22 H 1.921 -0.166 1.263 1.00 . A A . 54 VAL HG22 1 1
46 80216 1 1 62 VAL HG23 H 2.964 -1.502 1.745 1.00 . A A . 54 VAL HG23 1 1
46 80217 1 1 62 VAL N N 3.573 1.424 -0.982 1.00 . A A . 54 VAL N 1 1
46 80218 1 1 62 VAL O O 4.574 3.550 1.551 1.00 . A A . 54 VAL O 1 1
46 80219 1 1 63 GLN C C 6.927 4.592 -0.279 1.00 . A A . 55 GLN C 1 1
46 80220 1 1 63 GLN CA C 7.105 3.277 0.468 1.00 . A A . 55 GLN CA 1 1
46 80221 1 1 63 GLN CB C 8.399 2.607 0.033 1.00 . A A . 55 GLN CB 1 1
46 80222 1 1 63 GLN CD C 9.837 0.533 0.053 1.00 . A A . 55 GLN CD 1 1
46 80223 1 1 63 GLN CG C 8.503 1.146 0.434 1.00 . A A . 55 GLN CG 1 1
46 80224 1 1 63 GLN H H 6.095 1.625 -0.372 1.00 . A A . 55 GLN H 1 1
46 80225 1 1 63 GLN HA H 7.152 3.478 1.524 1.00 . A A . 55 GLN HA 1 1
46 80226 1 1 63 GLN HB2 H 8.480 2.672 -1.041 1.00 . A A . 55 GLN HB2 1 1
46 80227 1 1 63 GLN HB3 H 9.220 3.141 0.484 1.00 . A A . 55 GLN HB3 1 1
46 80228 1 1 63 GLN HE21 H 8.979 -1.242 -0.206 1.00 . A A . 55 GLN HE21 1 1
46 80229 1 1 63 GLN HE22 H 10.681 -1.181 -0.495 1.00 . A A . 55 GLN HE22 1 1
46 80230 1 1 63 GLN HG2 H 8.379 1.067 1.502 1.00 . A A . 55 GLN HG2 1 1
46 80231 1 1 63 GLN HG3 H 7.717 0.593 -0.062 1.00 . A A . 55 GLN HG3 1 1
46 80232 1 1 63 GLN N N 5.977 2.392 0.226 1.00 . A A . 55 GLN N 1 1
46 80233 1 1 63 GLN NE2 N 9.832 -0.760 -0.246 1.00 . A A . 55 GLN NE2 1 1
46 80234 1 1 63 GLN O O 7.651 5.558 -0.039 1.00 . A A . 55 GLN O 1 1
46 80235 1 1 63 GLN OE1 O 10.862 1.216 0.024 1.00 . A A . 55 GLN OE1 1 1
46 80236 1 1 64 LYS C C 4.610 6.650 -1.293 1.00 . A A . 56 LYS C 1 1
46 80237 1 1 64 LYS CA C 5.676 5.807 -1.974 1.00 . A A . 56 LYS CA 1 1
46 80238 1 1 64 LYS CB C 5.209 5.411 -3.375 1.00 . A A . 56 LYS CB 1 1
46 80239 1 1 64 LYS CD C 5.650 4.097 -5.470 1.00 . A A . 56 LYS CD 1 1
46 80240 1 1 64 LYS CE C 5.692 5.240 -6.469 1.00 . A A . 56 LYS CE 1 1
46 80241 1 1 64 LYS CG C 6.195 4.522 -4.117 1.00 . A A . 56 LYS CG 1 1
46 80242 1 1 64 LYS H H 5.411 3.816 -1.324 1.00 . A A . 56 LYS H 1 1
46 80243 1 1 64 LYS HA H 6.586 6.383 -2.054 1.00 . A A . 56 LYS HA 1 1
46 80244 1 1 64 LYS HB2 H 4.272 4.881 -3.292 1.00 . A A . 56 LYS HB2 1 1
46 80245 1 1 64 LYS HB3 H 5.056 6.307 -3.957 1.00 . A A . 56 LYS HB3 1 1
46 80246 1 1 64 LYS HD2 H 6.247 3.280 -5.846 1.00 . A A . 56 LYS HD2 1 1
46 80247 1 1 64 LYS HD3 H 4.627 3.773 -5.349 1.00 . A A . 56 LYS HD3 1 1
46 80248 1 1 64 LYS HE2 H 5.083 4.980 -7.322 1.00 . A A . 56 LYS HE2 1 1
46 80249 1 1 64 LYS HE3 H 5.289 6.125 -5.996 1.00 . A A . 56 LYS HE3 1 1
46 80250 1 1 64 LYS HG2 H 7.113 5.069 -4.268 1.00 . A A . 56 LYS HG2 1 1
46 80251 1 1 64 LYS HG3 H 6.389 3.642 -3.523 1.00 . A A . 56 LYS HG3 1 1
46 80252 1 1 64 LYS HZ1 H 7.071 6.301 -7.622 1.00 . A A . 56 LYS HZ1 1 1
46 80253 1 1 64 LYS HZ2 H 7.489 4.679 -7.374 1.00 . A A . 56 LYS HZ2 1 1
46 80254 1 1 64 LYS HZ3 H 7.674 5.802 -6.122 1.00 . A A . 56 LYS HZ3 1 1
46 80255 1 1 64 LYS N N 5.957 4.617 -1.186 1.00 . A A . 56 LYS N 1 1
46 80256 1 1 64 LYS NZ N 7.077 5.526 -6.928 1.00 . A A . 56 LYS NZ 1 1
46 80257 1 1 64 LYS O O 4.442 7.830 -1.597 1.00 . A A . 56 LYS O 1 1
46 80258 1 1 65 PHE C C 2.852 6.343 1.847 1.00 . A A . 57 PHE C 1 1
46 80259 1 1 65 PHE CA C 2.830 6.706 0.364 1.00 . A A . 57 PHE CA 1 1
46 80260 1 1 65 PHE CB C 1.474 6.359 -0.249 1.00 . A A . 57 PHE CB 1 1
46 80261 1 1 65 PHE CD1 C 0.622 8.381 -1.464 1.00 . A A . 57 PHE CD1 1 1
46 80262 1 1 65 PHE CD2 C 1.496 6.571 -2.747 1.00 . A A . 57 PHE CD2 1 1
46 80263 1 1 65 PHE CE1 C 0.365 9.084 -2.625 1.00 . A A . 57 PHE CE1 1 1
46 80264 1 1 65 PHE CE2 C 1.243 7.271 -3.911 1.00 . A A . 57 PHE CE2 1 1
46 80265 1 1 65 PHE CG C 1.190 7.118 -1.512 1.00 . A A . 57 PHE CG 1 1
46 80266 1 1 65 PHE CZ C 0.677 8.529 -3.850 1.00 . A A . 57 PHE CZ 1 1
46 80267 1 1 65 PHE H H 4.072 5.083 -0.175 1.00 . A A . 57 PHE H 1 1
46 80268 1 1 65 PHE HA H 2.990 7.768 0.268 1.00 . A A . 57 PHE HA 1 1
46 80269 1 1 65 PHE HB2 H 1.454 5.304 -0.481 1.00 . A A . 57 PHE HB2 1 1
46 80270 1 1 65 PHE HB3 H 0.695 6.587 0.462 1.00 . A A . 57 PHE HB3 1 1
46 80271 1 1 65 PHE HD1 H 0.378 8.816 -0.506 1.00 . A A . 57 PHE HD1 1 1
46 80272 1 1 65 PHE HD2 H 1.937 5.587 -2.797 1.00 . A A . 57 PHE HD2 1 1
46 80273 1 1 65 PHE HE1 H -0.078 10.068 -2.574 1.00 . A A . 57 PHE HE1 1 1
46 80274 1 1 65 PHE HE2 H 1.488 6.835 -4.867 1.00 . A A . 57 PHE HE2 1 1
46 80275 1 1 65 PHE HZ H 0.478 9.077 -4.757 1.00 . A A . 57 PHE HZ 1 1
46 80276 1 1 65 PHE N N 3.889 6.027 -0.368 1.00 . A A . 57 PHE N 1 1
46 80277 1 1 65 PHE O O 1.900 5.754 2.361 1.00 . A A . 57 PHE O 1 1
46 80278 1 1 66 PRO C C 2.890 6.959 4.778 1.00 . A A . 58 PRO C 1 1
46 80279 1 1 66 PRO CA C 4.073 6.410 3.993 1.00 . A A . 58 PRO CA 1 1
46 80280 1 1 66 PRO CB C 5.369 7.131 4.397 1.00 . A A . 58 PRO CB 1 1
46 80281 1 1 66 PRO CD C 5.142 7.362 2.036 1.00 . A A . 58 PRO CD 1 1
46 80282 1 1 66 PRO CG C 5.683 8.041 3.258 1.00 . A A . 58 PRO CG 1 1
46 80283 1 1 66 PRO HA H 4.170 5.351 4.184 1.00 . A A . 58 PRO HA 1 1
46 80284 1 1 66 PRO HB2 H 5.204 7.683 5.311 1.00 . A A . 58 PRO HB2 1 1
46 80285 1 1 66 PRO HB3 H 6.154 6.404 4.548 1.00 . A A . 58 PRO HB3 1 1
46 80286 1 1 66 PRO HD2 H 4.883 8.083 1.278 1.00 . A A . 58 PRO HD2 1 1
46 80287 1 1 66 PRO HD3 H 5.852 6.644 1.653 1.00 . A A . 58 PRO HD3 1 1
46 80288 1 1 66 PRO HG2 H 5.195 8.994 3.404 1.00 . A A . 58 PRO HG2 1 1
46 80289 1 1 66 PRO HG3 H 6.752 8.172 3.173 1.00 . A A . 58 PRO HG3 1 1
46 80290 1 1 66 PRO N N 3.945 6.687 2.559 1.00 . A A . 58 PRO N 1 1
46 80291 1 1 66 PRO O O 2.354 6.289 5.662 1.00 . A A . 58 PRO O 1 1
46 80292 1 1 67 GLY C C 0.115 7.948 5.012 1.00 . A A . 59 GLY C 1 1
46 80293 1 1 67 GLY CA C 1.360 8.803 5.125 1.00 . A A . 59 GLY CA 1 1
46 80294 1 1 67 GLY H H 2.962 8.679 3.747 1.00 . A A . 59 GLY H 1 1
46 80295 1 1 67 GLY HA2 H 1.603 8.938 6.168 1.00 . A A . 59 GLY HA2 1 1
46 80296 1 1 67 GLY HA3 H 1.166 9.767 4.680 1.00 . A A . 59 GLY HA3 1 1
46 80297 1 1 67 GLY N N 2.488 8.188 4.451 1.00 . A A . 59 GLY N 1 1
46 80298 1 1 67 GLY O O -0.664 7.834 5.958 1.00 . A A . 59 GLY O 1 1
46 80299 1 1 68 VAL C C -1.073 5.197 4.405 1.00 . A A . 60 VAL C 1 1
46 80300 1 1 68 VAL CA C -1.203 6.475 3.587 1.00 . A A . 60 VAL CA 1 1
46 80301 1 1 68 VAL CB C -1.299 6.123 2.085 1.00 . A A . 60 VAL CB 1 1
46 80302 1 1 68 VAL CG1 C -2.157 4.883 1.862 1.00 . A A . 60 VAL CG1 1 1
46 80303 1 1 68 VAL CG2 C -1.852 7.304 1.302 1.00 . A A . 60 VAL CG2 1 1
46 80304 1 1 68 VAL H H 0.586 7.500 3.124 1.00 . A A . 60 VAL H 1 1
46 80305 1 1 68 VAL HA H -2.105 6.996 3.878 1.00 . A A . 60 VAL HA 1 1
46 80306 1 1 68 VAL HB H -0.303 5.916 1.721 1.00 . A A . 60 VAL HB 1 1
46 80307 1 1 68 VAL HG11 H -3.161 5.072 2.208 1.00 . A A . 60 VAL HG11 1 1
46 80308 1 1 68 VAL HG12 H -1.737 4.050 2.407 1.00 . A A . 60 VAL HG12 1 1
46 80309 1 1 68 VAL HG13 H -2.178 4.646 0.807 1.00 . A A . 60 VAL HG13 1 1
46 80310 1 1 68 VAL HG21 H -2.815 7.585 1.706 1.00 . A A . 60 VAL HG21 1 1
46 80311 1 1 68 VAL HG22 H -1.964 7.026 0.265 1.00 . A A . 60 VAL HG22 1 1
46 80312 1 1 68 VAL HG23 H -1.171 8.138 1.380 1.00 . A A . 60 VAL HG23 1 1
46 80313 1 1 68 VAL N N -0.066 7.348 3.839 1.00 . A A . 60 VAL N 1 1
46 80314 1 1 68 VAL O O 0.034 4.697 4.613 1.00 . A A . 60 VAL O 1 1
46 80315 1 1 69 SER C C -2.096 2.221 4.770 1.00 . A A . 61 SER C 1 1
46 80316 1 1 69 SER CA C -2.178 3.447 5.668 1.00 . A A . 61 SER CA 1 1
46 80317 1 1 69 SER CB C -3.414 3.362 6.559 1.00 . A A . 61 SER CB 1 1
46 80318 1 1 69 SER H H -3.056 5.104 4.680 1.00 . A A . 61 SER H 1 1
46 80319 1 1 69 SER HA H -1.299 3.477 6.292 1.00 . A A . 61 SER HA 1 1
46 80320 1 1 69 SER HB2 H -3.412 4.191 7.250 1.00 . A A . 61 SER HB2 1 1
46 80321 1 1 69 SER HB3 H -4.299 3.407 5.946 1.00 . A A . 61 SER HB3 1 1
46 80322 1 1 69 SER HG H -3.352 1.409 6.695 1.00 . A A . 61 SER HG 1 1
46 80323 1 1 69 SER N N -2.199 4.668 4.875 1.00 . A A . 61 SER N 1 1
46 80324 1 1 69 SER O O -3.102 1.763 4.227 1.00 . A A . 61 SER O 1 1
46 80325 1 1 69 SER OG O -3.429 2.153 7.296 1.00 . A A . 61 SER OG 1 1
46 80326 1 1 70 PHE C C -1.314 -0.709 4.399 1.00 . A A . 62 PHE C 1 1
46 80327 1 1 70 PHE CA C -0.654 0.523 3.794 1.00 . A A . 62 PHE CA 1 1
46 80328 1 1 70 PHE CB C 0.846 0.281 3.628 1.00 . A A . 62 PHE CB 1 1
46 80329 1 1 70 PHE CD1 C 1.810 -0.353 5.863 1.00 . A A . 62 PHE CD1 1 1
46 80330 1 1 70 PHE CD2 C 2.228 1.843 5.032 1.00 . A A . 62 PHE CD2 1 1
46 80331 1 1 70 PHE CE1 C 2.539 -0.065 7.000 1.00 . A A . 62 PHE CE1 1 1
46 80332 1 1 70 PHE CE2 C 2.959 2.136 6.167 1.00 . A A . 62 PHE CE2 1 1
46 80333 1 1 70 PHE CG C 1.645 0.594 4.866 1.00 . A A . 62 PHE CG 1 1
46 80334 1 1 70 PHE CZ C 3.115 1.181 7.153 1.00 . A A . 62 PHE CZ 1 1
46 80335 1 1 70 PHE H H -0.128 2.117 5.080 1.00 . A A . 62 PHE H 1 1
46 80336 1 1 70 PHE HA H -1.090 0.712 2.822 1.00 . A A . 62 PHE HA 1 1
46 80337 1 1 70 PHE HB2 H 1.011 -0.759 3.373 1.00 . A A . 62 PHE HB2 1 1
46 80338 1 1 70 PHE HB3 H 1.216 0.903 2.826 1.00 . A A . 62 PHE HB3 1 1
46 80339 1 1 70 PHE HD1 H 1.360 -1.329 5.746 1.00 . A A . 62 PHE HD1 1 1
46 80340 1 1 70 PHE HD2 H 2.107 2.590 4.263 1.00 . A A . 62 PHE HD2 1 1
46 80341 1 1 70 PHE HE1 H 2.659 -0.813 7.769 1.00 . A A . 62 PHE HE1 1 1
46 80342 1 1 70 PHE HE2 H 3.408 3.112 6.283 1.00 . A A . 62 PHE HE2 1 1
46 80343 1 1 70 PHE HZ H 3.686 1.408 8.041 1.00 . A A . 62 PHE HZ 1 1
46 80344 1 1 70 PHE N N -0.886 1.699 4.621 1.00 . A A . 62 PHE N 1 1
46 80345 1 1 70 PHE O O -1.035 -1.083 5.538 1.00 . A A . 62 PHE O 1 1
46 80346 1 1 71 GLY C C -3.051 -3.547 3.006 1.00 . A A . 63 GLY C 1 1
46 80347 1 1 71 GLY CA C -2.877 -2.515 4.098 1.00 . A A . 63 GLY CA 1 1
46 80348 1 1 71 GLY H H -2.372 -0.988 2.729 1.00 . A A . 63 GLY H 1 1
46 80349 1 1 71 GLY HA2 H -2.304 -2.953 4.903 1.00 . A A . 63 GLY HA2 1 1
46 80350 1 1 71 GLY HA3 H -3.849 -2.233 4.473 1.00 . A A . 63 GLY HA3 1 1
46 80351 1 1 71 GLY N N -2.189 -1.333 3.627 1.00 . A A . 63 GLY N 1 1
46 80352 1 1 71 GLY O O -2.904 -3.242 1.823 1.00 . A A . 63 GLY O 1 1
46 80353 1 1 72 ILE C C -4.317 -6.995 3.124 1.00 . A A . 64 ILE C 1 1
46 80354 1 1 72 ILE CA C -3.556 -5.856 2.457 1.00 . A A . 64 ILE CA 1 1
46 80355 1 1 72 ILE CB C -2.201 -6.353 1.899 1.00 . A A . 64 ILE CB 1 1
46 80356 1 1 72 ILE CD1 C -1.038 -7.249 -0.180 1.00 . A A . 64 ILE CD1 1 1
46 80357 1 1 72 ILE CG1 C -2.346 -6.811 0.446 1.00 . A A . 64 ILE CG1 1 1
46 80358 1 1 72 ILE CG2 C -1.618 -7.470 2.757 1.00 . A A . 64 ILE CG2 1 1
46 80359 1 1 72 ILE H H -3.464 -4.949 4.361 1.00 . A A . 64 ILE H 1 1
46 80360 1 1 72 ILE HA H -4.146 -5.477 1.632 1.00 . A A . 64 ILE HA 1 1
46 80361 1 1 72 ILE HB H -1.514 -5.524 1.931 1.00 . A A . 64 ILE HB 1 1
46 80362 1 1 72 ILE HD11 H -0.641 -8.091 0.367 1.00 . A A . 64 ILE HD11 1 1
46 80363 1 1 72 ILE HD12 H -0.331 -6.433 -0.146 1.00 . A A . 64 ILE HD12 1 1
46 80364 1 1 72 ILE HD13 H -1.208 -7.536 -1.208 1.00 . A A . 64 ILE HD13 1 1
46 80365 1 1 72 ILE HG12 H -3.029 -7.643 0.403 1.00 . A A . 64 ILE HG12 1 1
46 80366 1 1 72 ILE HG13 H -2.741 -5.996 -0.143 1.00 . A A . 64 ILE HG13 1 1
46 80367 1 1 72 ILE HG21 H -0.663 -7.774 2.352 1.00 . A A . 64 ILE HG21 1 1
46 80368 1 1 72 ILE HG22 H -2.291 -8.313 2.756 1.00 . A A . 64 ILE HG22 1 1
46 80369 1 1 72 ILE HG23 H -1.484 -7.118 3.767 1.00 . A A . 64 ILE HG23 1 1
46 80370 1 1 72 ILE N N -3.362 -4.770 3.403 1.00 . A A . 64 ILE N 1 1
46 80371 1 1 72 ILE O O -4.121 -7.270 4.309 1.00 . A A . 64 ILE O 1 1
46 80372 1 1 73 SER C C -6.305 -9.792 1.869 1.00 . A A . 65 SER C 1 1
46 80373 1 1 73 SER CA C -5.986 -8.739 2.923 1.00 . A A . 65 SER CA 1 1
46 80374 1 1 73 SER CB C -7.290 -8.200 3.523 1.00 . A A . 65 SER CB 1 1
46 80375 1 1 73 SER H H -5.305 -7.389 1.431 1.00 . A A . 65 SER H 1 1
46 80376 1 1 73 SER HA H -5.408 -9.200 3.709 1.00 . A A . 65 SER HA 1 1
46 80377 1 1 73 SER HB2 H -7.063 -7.518 4.332 1.00 . A A . 65 SER HB2 1 1
46 80378 1 1 73 SER HB3 H -7.843 -7.676 2.759 1.00 . A A . 65 SER HB3 1 1
46 80379 1 1 73 SER HG H -8.492 -9.729 3.295 1.00 . A A . 65 SER HG 1 1
46 80380 1 1 73 SER N N -5.193 -7.646 2.373 1.00 . A A . 65 SER N 1 1
46 80381 1 1 73 SER O O -6.261 -9.521 0.667 1.00 . A A . 65 SER O 1 1
46 80382 1 1 73 SER OG O -8.092 -9.253 4.027 1.00 . A A . 65 SER OG 1 1
46 80383 1 1 74 THR C C -8.134 -12.900 2.002 1.00 . A A . 66 THR C 1 1
46 80384 1 1 74 THR CA C -6.962 -12.102 1.450 1.00 . A A . 66 THR CA 1 1
46 80385 1 1 74 THR CB C -5.766 -13.049 1.240 1.00 . A A . 66 THR CB 1 1
46 80386 1 1 74 THR CG2 C -4.632 -12.336 0.526 1.00 . A A . 66 THR CG2 1 1
46 80387 1 1 74 THR H H -6.631 -11.144 3.304 1.00 . A A . 66 THR H 1 1
46 80388 1 1 74 THR HA H -7.239 -11.688 0.493 1.00 . A A . 66 THR HA 1 1
46 80389 1 1 74 THR HB H -6.085 -13.879 0.629 1.00 . A A . 66 THR HB 1 1
46 80390 1 1 74 THR HG1 H -6.035 -13.587 3.118 1.00 . A A . 66 THR HG1 1 1
46 80391 1 1 74 THR HG21 H -5.003 -11.893 -0.387 1.00 . A A . 66 THR HG21 1 1
46 80392 1 1 74 THR HG22 H -3.854 -13.047 0.289 1.00 . A A . 66 THR HG22 1 1
46 80393 1 1 74 THR HG23 H -4.233 -11.563 1.164 1.00 . A A . 66 THR HG23 1 1
46 80394 1 1 74 THR N N -6.623 -10.996 2.336 1.00 . A A . 66 THR N 1 1
46 80395 1 1 74 THR O O -8.638 -13.815 1.352 1.00 . A A . 66 THR O 1 1
46 80396 1 1 74 THR OG1 O -5.301 -13.546 2.500 1.00 . A A . 66 THR OG1 1 1
46 80397 1 1 75 ASP C C -10.972 -13.006 3.074 1.00 . A A . 67 ASP C 1 1
46 80398 1 1 75 ASP CA C -9.680 -13.222 3.857 1.00 . A A . 67 ASP CA 1 1
46 80399 1 1 75 ASP CB C -9.845 -12.722 5.293 1.00 . A A . 67 ASP CB 1 1
46 80400 1 1 75 ASP CG C -10.920 -13.475 6.049 1.00 . A A . 67 ASP CG 1 1
46 80401 1 1 75 ASP H H -8.119 -11.808 3.676 1.00 . A A . 67 ASP H 1 1
46 80402 1 1 75 ASP HA H -9.459 -14.280 3.876 1.00 . A A . 67 ASP HA 1 1
46 80403 1 1 75 ASP HB2 H -8.908 -12.843 5.819 1.00 . A A . 67 ASP HB2 1 1
46 80404 1 1 75 ASP HB3 H -10.108 -11.675 5.275 1.00 . A A . 67 ASP HB3 1 1
46 80405 1 1 75 ASP N N -8.565 -12.544 3.209 1.00 . A A . 67 ASP N 1 1
46 80406 1 1 75 ASP O O -11.234 -11.910 2.576 1.00 . A A . 67 ASP O 1 1
46 80407 1 1 75 ASP OD1 O -10.720 -14.677 6.326 1.00 . A A . 67 ASP OD1 1 1
46 80408 1 1 75 ASP OD2 O -11.960 -12.864 6.368 1.00 . A A . 67 ASP OD2 1 1
46 80409 1 1 76 SER C C -14.013 -13.012 2.878 1.00 . A A . 68 SER C 1 1
46 80410 1 1 76 SER CA C -13.035 -14.000 2.245 1.00 . A A . 68 SER CA 1 1
46 80411 1 1 76 SER CB C -13.671 -15.389 2.180 1.00 . A A . 68 SER CB 1 1
46 80412 1 1 76 SER H H -11.516 -14.899 3.410 1.00 . A A . 68 SER H 1 1
46 80413 1 1 76 SER HA H -12.815 -13.671 1.241 1.00 . A A . 68 SER HA 1 1
46 80414 1 1 76 SER HB2 H -13.839 -15.755 3.182 1.00 . A A . 68 SER HB2 1 1
46 80415 1 1 76 SER HB3 H -14.615 -15.327 1.657 1.00 . A A . 68 SER HB3 1 1
46 80416 1 1 76 SER HG H -13.142 -17.201 1.649 1.00 . A A . 68 SER HG 1 1
46 80417 1 1 76 SER N N -11.775 -14.060 2.977 1.00 . A A . 68 SER N 1 1
46 80418 1 1 76 SER O O -14.593 -12.182 2.182 1.00 . A A . 68 SER O 1 1
46 80419 1 1 76 SER OG O -12.831 -16.305 1.497 1.00 . A A . 68 SER OG 1 1
46 80420 1 1 77 GLU C C -14.859 -10.756 4.572 1.00 . A A . 69 GLU C 1 1
46 80421 1 1 77 GLU CA C -15.112 -12.219 4.904 1.00 . A A . 69 GLU CA 1 1
46 80422 1 1 77 GLU CB C -15.015 -12.433 6.412 1.00 . A A . 69 GLU CB 1 1
46 80423 1 1 77 GLU CD C -15.295 -14.027 8.349 1.00 . A A . 69 GLU CD 1 1
46 80424 1 1 77 GLU CG C -15.284 -13.865 6.841 1.00 . A A . 69 GLU CG 1 1
46 80425 1 1 77 GLU H H -13.683 -13.771 4.701 1.00 . A A . 69 GLU H 1 1
46 80426 1 1 77 GLU HA H -16.111 -12.468 4.588 1.00 . A A . 69 GLU HA 1 1
46 80427 1 1 77 GLU HB2 H -14.025 -12.158 6.740 1.00 . A A . 69 GLU HB2 1 1
46 80428 1 1 77 GLU HB3 H -15.737 -11.793 6.896 1.00 . A A . 69 GLU HB3 1 1
46 80429 1 1 77 GLU HG2 H -16.247 -14.169 6.456 1.00 . A A . 69 GLU HG2 1 1
46 80430 1 1 77 GLU HG3 H -14.515 -14.502 6.430 1.00 . A A . 69 GLU HG3 1 1
46 80431 1 1 77 GLU N N -14.189 -13.101 4.194 1.00 . A A . 69 GLU N 1 1
46 80432 1 1 77 GLU O O -15.798 -9.995 4.337 1.00 . A A . 69 GLU O 1 1
46 80433 1 1 77 GLU OE1 O -16.327 -13.703 8.973 1.00 . A A . 69 GLU OE1 1 1
46 80434 1 1 77 GLU OE2 O -14.272 -14.479 8.905 1.00 . A A . 69 GLU OE2 1 1
46 80435 1 1 78 VAL C C -13.486 -8.683 2.771 1.00 . A A . 70 VAL C 1 1
46 80436 1 1 78 VAL CA C -13.242 -8.983 4.245 1.00 . A A . 70 VAL CA 1 1
46 80437 1 1 78 VAL CB C -11.771 -8.677 4.603 1.00 . A A . 70 VAL CB 1 1
46 80438 1 1 78 VAL CG1 C -11.350 -7.317 4.067 1.00 . A A . 70 VAL CG1 1 1
46 80439 1 1 78 VAL CG2 C -11.563 -8.741 6.107 1.00 . A A . 70 VAL CG2 1 1
46 80440 1 1 78 VAL H H -12.883 -11.005 4.757 1.00 . A A . 70 VAL H 1 1
46 80441 1 1 78 VAL HA H -13.880 -8.346 4.838 1.00 . A A . 70 VAL HA 1 1
46 80442 1 1 78 VAL HB H -11.148 -9.427 4.146 1.00 . A A . 70 VAL HB 1 1
46 80443 1 1 78 VAL HG11 H -12.028 -6.560 4.431 1.00 . A A . 70 VAL HG11 1 1
46 80444 1 1 78 VAL HG12 H -11.372 -7.334 2.986 1.00 . A A . 70 VAL HG12 1 1
46 80445 1 1 78 VAL HG13 H -10.347 -7.094 4.402 1.00 . A A . 70 VAL HG13 1 1
46 80446 1 1 78 VAL HG21 H -12.373 -8.227 6.605 1.00 . A A . 70 VAL HG21 1 1
46 80447 1 1 78 VAL HG22 H -10.627 -8.265 6.364 1.00 . A A . 70 VAL HG22 1 1
46 80448 1 1 78 VAL HG23 H -11.542 -9.772 6.428 1.00 . A A . 70 VAL HG23 1 1
46 80449 1 1 78 VAL N N -13.593 -10.360 4.555 1.00 . A A . 70 VAL N 1 1
46 80450 1 1 78 VAL O O -14.184 -7.724 2.427 1.00 . A A . 70 VAL O 1 1
46 80451 1 1 79 LEU C C -14.549 -9.408 0.090 1.00 . A A . 71 LEU C 1 1
46 80452 1 1 79 LEU CA C -13.073 -9.340 0.464 1.00 . A A . 71 LEU CA 1 1
46 80453 1 1 79 LEU CB C -12.279 -10.402 -0.294 1.00 . A A . 71 LEU CB 1 1
46 80454 1 1 79 LEU CD1 C -10.159 -9.512 0.719 1.00 . A A . 71 LEU CD1 1 1
46 80455 1 1 79 LEU CD2 C -10.055 -11.275 -1.047 1.00 . A A . 71 LEU CD2 1 1
46 80456 1 1 79 LEU CG C -10.809 -10.056 -0.544 1.00 . A A . 71 LEU CG 1 1
46 80457 1 1 79 LEU H H -12.364 -10.253 2.236 1.00 . A A . 71 LEU H 1 1
46 80458 1 1 79 LEU HA H -12.689 -8.363 0.201 1.00 . A A . 71 LEU HA 1 1
46 80459 1 1 79 LEU HB2 H -12.322 -11.324 0.268 1.00 . A A . 71 LEU HB2 1 1
46 80460 1 1 79 LEU HB3 H -12.753 -10.561 -1.251 1.00 . A A . 71 LEU HB3 1 1
46 80461 1 1 79 LEU HD11 H -10.617 -8.569 0.978 1.00 . A A . 71 LEU HD11 1 1
46 80462 1 1 79 LEU HD12 H -9.103 -9.364 0.546 1.00 . A A . 71 LEU HD12 1 1
46 80463 1 1 79 LEU HD13 H -10.298 -10.213 1.527 1.00 . A A . 71 LEU HD13 1 1
46 80464 1 1 79 LEU HD21 H -9.016 -11.018 -1.198 1.00 . A A . 71 LEU HD21 1 1
46 80465 1 1 79 LEU HD22 H -10.485 -11.604 -1.981 1.00 . A A . 71 LEU HD22 1 1
46 80466 1 1 79 LEU HD23 H -10.126 -12.068 -0.316 1.00 . A A . 71 LEU HD23 1 1
46 80467 1 1 79 LEU HG H -10.754 -9.288 -1.301 1.00 . A A . 71 LEU HG 1 1
46 80468 1 1 79 LEU N N -12.909 -9.510 1.903 1.00 . A A . 71 LEU N 1 1
46 80469 1 1 79 LEU O O -14.940 -9.039 -1.015 1.00 . A A . 71 LEU O 1 1
46 80470 1 1 80 THR C C -17.494 -8.747 1.315 1.00 . A A . 72 THR C 1 1
46 80471 1 1 80 THR CA C -16.797 -10.001 0.808 1.00 . A A . 72 THR CA 1 1
46 80472 1 1 80 THR CB C -17.390 -11.223 1.531 1.00 . A A . 72 THR CB 1 1
46 80473 1 1 80 THR CG2 C -18.907 -11.234 1.421 1.00 . A A . 72 THR CG2 1 1
46 80474 1 1 80 THR H H -14.980 -10.212 1.866 1.00 . A A . 72 THR H 1 1
46 80475 1 1 80 THR HA H -16.979 -10.105 -0.251 1.00 . A A . 72 THR HA 1 1
46 80476 1 1 80 THR HB H -17.117 -11.167 2.579 1.00 . A A . 72 THR HB 1 1
46 80477 1 1 80 THR HG1 H -17.572 -13.054 0.818 1.00 . A A . 72 THR HG1 1 1
46 80478 1 1 80 THR HG21 H -19.316 -10.434 2.022 1.00 . A A . 72 THR HG21 1 1
46 80479 1 1 80 THR HG22 H -19.288 -12.180 1.774 1.00 . A A . 72 THR HG22 1 1
46 80480 1 1 80 THR HG23 H -19.193 -11.090 0.389 1.00 . A A . 72 THR HG23 1 1
46 80481 1 1 80 THR N N -15.360 -9.900 1.018 1.00 . A A . 72 THR N 1 1
46 80482 1 1 80 THR O O -18.433 -8.247 0.696 1.00 . A A . 72 THR O 1 1
46 80483 1 1 80 THR OG1 O -16.858 -12.431 0.971 1.00 . A A . 72 THR OG1 1 1
46 80484 1 1 81 HIS C C -17.439 -5.865 2.116 1.00 . A A . 73 HIS C 1 1
46 80485 1 1 81 HIS CA C -17.589 -7.053 3.057 1.00 . A A . 73 HIS CA 1 1
46 80486 1 1 81 HIS CB C -16.903 -6.758 4.393 1.00 . A A . 73 HIS CB 1 1
46 80487 1 1 81 HIS CD2 C -18.001 -4.527 5.135 1.00 . A A . 73 HIS CD2 1 1
46 80488 1 1 81 HIS CE1 C -18.886 -5.219 7.018 1.00 . A A . 73 HIS CE1 1 1
46 80489 1 1 81 HIS CG C -17.689 -5.838 5.274 1.00 . A A . 73 HIS CG 1 1
46 80490 1 1 81 HIS H H -16.274 -8.697 2.897 1.00 . A A . 73 HIS H 1 1
46 80491 1 1 81 HIS HA H -18.639 -7.231 3.230 1.00 . A A . 73 HIS HA 1 1
46 80492 1 1 81 HIS HB2 H -16.756 -7.685 4.925 1.00 . A A . 73 HIS HB2 1 1
46 80493 1 1 81 HIS HB3 H -15.943 -6.301 4.203 1.00 . A A . 73 HIS HB3 1 1
46 80494 1 1 81 HIS HD1 H -18.208 -7.141 6.846 1.00 . A A . 73 HIS HD1 1 1
46 80495 1 1 81 HIS HD2 H -17.717 -3.884 4.313 1.00 . A A . 73 HIS HD2 1 1
46 80496 1 1 81 HIS HE1 H -19.423 -5.240 7.955 1.00 . A A . 73 HIS HE1 1 1
46 80497 1 1 81 HIS HE2 H -19.166 -3.295 6.374 1.00 . A A . 73 HIS HE2 1 1
46 80498 1 1 81 HIS N N -17.022 -8.249 2.455 1.00 . A A . 73 HIS N 1 1
46 80499 1 1 81 HIS ND1 N -18.257 -6.241 6.464 1.00 . A A . 73 HIS ND1 1 1
46 80500 1 1 81 HIS NE2 N -18.745 -4.168 6.233 1.00 . A A . 73 HIS NE2 1 1
46 80501 1 1 81 HIS O O -18.345 -5.041 1.990 1.00 . A A . 73 HIS O 1 1
46 80502 1 1 82 TYR C C -16.431 -5.094 -0.899 1.00 . A A . 74 TYR C 1 1
46 80503 1 1 82 TYR CA C -16.021 -4.701 0.517 1.00 . A A . 74 TYR CA 1 1
46 80504 1 1 82 TYR CB C -14.541 -4.316 0.552 1.00 . A A . 74 TYR CB 1 1
46 80505 1 1 82 TYR CD1 C -13.717 -4.370 2.939 1.00 . A A . 74 TYR CD1 1 1
46 80506 1 1 82 TYR CD2 C -14.146 -2.247 1.945 1.00 . A A . 74 TYR CD2 1 1
46 80507 1 1 82 TYR CE1 C -13.340 -3.748 4.115 1.00 . A A . 74 TYR CE1 1 1
46 80508 1 1 82 TYR CE2 C -13.770 -1.618 3.115 1.00 . A A . 74 TYR CE2 1 1
46 80509 1 1 82 TYR CG C -14.127 -3.632 1.836 1.00 . A A . 74 TYR CG 1 1
46 80510 1 1 82 TYR CZ C -13.369 -2.372 4.197 1.00 . A A . 74 TYR CZ 1 1
46 80511 1 1 82 TYR H H -15.598 -6.469 1.609 1.00 . A A . 74 TYR H 1 1
46 80512 1 1 82 TYR HA H -16.611 -3.851 0.821 1.00 . A A . 74 TYR HA 1 1
46 80513 1 1 82 TYR HB2 H -13.942 -5.207 0.446 1.00 . A A . 74 TYR HB2 1 1
46 80514 1 1 82 TYR HB3 H -14.330 -3.645 -0.265 1.00 . A A . 74 TYR HB3 1 1
46 80515 1 1 82 TYR HD1 H -13.695 -5.448 2.871 1.00 . A A . 74 TYR HD1 1 1
46 80516 1 1 82 TYR HD2 H -14.463 -1.659 1.095 1.00 . A A . 74 TYR HD2 1 1
46 80517 1 1 82 TYR HE1 H -13.025 -4.340 4.962 1.00 . A A . 74 TYR HE1 1 1
46 80518 1 1 82 TYR HE2 H -13.793 -0.539 3.180 1.00 . A A . 74 TYR HE2 1 1
46 80519 1 1 82 TYR HH H -12.198 -2.162 5.707 1.00 . A A . 74 TYR HH 1 1
46 80520 1 1 82 TYR N N -16.287 -5.785 1.456 1.00 . A A . 74 TYR N 1 1
46 80521 1 1 82 TYR O O -16.089 -4.415 -1.867 1.00 . A A . 74 TYR O 1 1
46 80522 1 1 82 TYR OH O -12.993 -1.749 5.365 1.00 . A A . 74 TYR OH 1 1
46 80523 1 1 83 ASN C C -16.496 -6.922 -3.271 1.00 . A A . 75 ASN C 1 1
46 80524 1 1 83 ASN CA C -17.648 -6.685 -2.296 1.00 . A A . 75 ASN CA 1 1
46 80525 1 1 83 ASN CB C -18.643 -5.692 -2.894 1.00 . A A . 75 ASN CB 1 1
46 80526 1 1 83 ASN CG C -19.913 -5.577 -2.073 1.00 . A A . 75 ASN CG 1 1
46 80527 1 1 83 ASN H H -17.400 -6.696 -0.195 1.00 . A A . 75 ASN H 1 1
46 80528 1 1 83 ASN HA H -18.156 -7.624 -2.126 1.00 . A A . 75 ASN HA 1 1
46 80529 1 1 83 ASN HB2 H -18.181 -4.717 -2.941 1.00 . A A . 75 ASN HB2 1 1
46 80530 1 1 83 ASN HB3 H -18.907 -6.012 -3.890 1.00 . A A . 75 ASN HB3 1 1
46 80531 1 1 83 ASN HD21 H -20.965 -5.196 -3.716 1.00 . A A . 75 ASN HD21 1 1
46 80532 1 1 83 ASN HD22 H -21.863 -5.224 -2.240 1.00 . A A . 75 ASN HD22 1 1
46 80533 1 1 83 ASN N N -17.169 -6.197 -1.007 1.00 . A A . 75 ASN N 1 1
46 80534 1 1 83 ASN ND2 N -21.026 -5.306 -2.744 1.00 . A A . 75 ASN ND2 1 1
46 80535 1 1 83 ASN O O -16.680 -6.876 -4.488 1.00 . A A . 75 ASN O 1 1
46 80536 1 1 83 ASN OD1 O -19.894 -5.734 -0.852 1.00 . A A . 75 ASN OD1 1 1
46 80537 1 1 84 ILE C C -14.315 -8.669 -4.411 1.00 . A A . 76 ILE C 1 1
46 80538 1 1 84 ILE CA C -14.127 -7.426 -3.548 1.00 . A A . 76 ILE CA 1 1
46 80539 1 1 84 ILE CB C -12.874 -7.610 -2.666 1.00 . A A . 76 ILE CB 1 1
46 80540 1 1 84 ILE CD1 C -12.640 -5.083 -2.370 1.00 . A A . 76 ILE CD1 1 1
46 80541 1 1 84 ILE CG1 C -12.733 -6.436 -1.694 1.00 . A A . 76 ILE CG1 1 1
46 80542 1 1 84 ILE CG2 C -11.628 -7.760 -3.528 1.00 . A A . 76 ILE CG2 1 1
46 80543 1 1 84 ILE H H -15.226 -7.188 -1.754 1.00 . A A . 76 ILE H 1 1
46 80544 1 1 84 ILE HA H -13.972 -6.568 -4.188 1.00 . A A . 76 ILE HA 1 1
46 80545 1 1 84 ILE HB H -12.992 -8.519 -2.100 1.00 . A A . 76 ILE HB 1 1
46 80546 1 1 84 ILE HD11 H -12.631 -4.306 -1.619 1.00 . A A . 76 ILE HD11 1 1
46 80547 1 1 84 ILE HD12 H -13.490 -4.944 -3.020 1.00 . A A . 76 ILE HD12 1 1
46 80548 1 1 84 ILE HD13 H -11.730 -5.033 -2.950 1.00 . A A . 76 ILE HD13 1 1
46 80549 1 1 84 ILE HG12 H -13.589 -6.419 -1.038 1.00 . A A . 76 ILE HG12 1 1
46 80550 1 1 84 ILE HG13 H -11.840 -6.574 -1.103 1.00 . A A . 76 ILE HG13 1 1
46 80551 1 1 84 ILE HG21 H -11.680 -8.688 -4.078 1.00 . A A . 76 ILE HG21 1 1
46 80552 1 1 84 ILE HG22 H -10.750 -7.764 -2.898 1.00 . A A . 76 ILE HG22 1 1
46 80553 1 1 84 ILE HG23 H -11.569 -6.937 -4.222 1.00 . A A . 76 ILE HG23 1 1
46 80554 1 1 84 ILE N N -15.310 -7.174 -2.730 1.00 . A A . 76 ILE N 1 1
46 80555 1 1 84 ILE O O -14.533 -9.766 -3.896 1.00 . A A . 76 ILE O 1 1
46 80556 1 1 85 THR C C -13.411 -9.495 -7.826 1.00 . A A . 77 THR C 1 1
46 80557 1 1 85 THR CA C -14.390 -9.604 -6.660 1.00 . A A . 77 THR CA 1 1
46 80558 1 1 85 THR CB C -15.826 -9.674 -7.213 1.00 . A A . 77 THR CB 1 1
46 80559 1 1 85 THR CG2 C -16.823 -9.972 -6.106 1.00 . A A . 77 THR CG2 1 1
46 80560 1 1 85 THR H H -14.055 -7.595 -6.081 1.00 . A A . 77 THR H 1 1
46 80561 1 1 85 THR HA H -14.190 -10.519 -6.121 1.00 . A A . 77 THR HA 1 1
46 80562 1 1 85 THR HB H -15.877 -10.470 -7.941 1.00 . A A . 77 THR HB 1 1
46 80563 1 1 85 THR HG1 H -16.614 -8.617 -8.680 1.00 . A A . 77 THR HG1 1 1
46 80564 1 1 85 THR HG21 H -16.779 -9.191 -5.360 1.00 . A A . 77 THR HG21 1 1
46 80565 1 1 85 THR HG22 H -16.580 -10.920 -5.648 1.00 . A A . 77 THR HG22 1 1
46 80566 1 1 85 THR HG23 H -17.819 -10.018 -6.521 1.00 . A A . 77 THR HG23 1 1
46 80567 1 1 85 THR N N -14.229 -8.493 -5.728 1.00 . A A . 77 THR N 1 1
46 80568 1 1 85 THR O O -13.816 -9.467 -8.989 1.00 . A A . 77 THR O 1 1
46 80569 1 1 85 THR OG1 O -16.169 -8.437 -7.850 1.00 . A A . 77 THR OG1 1 1
46 80570 1 1 86 GLY C C -9.813 -8.738 -8.030 1.00 . A A . 78 GLY C 1 1
46 80571 1 1 86 GLY CA C -11.106 -9.337 -8.542 1.00 . A A . 78 GLY CA 1 1
46 80572 1 1 86 GLY H H -11.857 -9.463 -6.566 1.00 . A A . 78 GLY H 1 1
46 80573 1 1 86 GLY HA2 H -10.903 -10.325 -8.930 1.00 . A A . 78 GLY HA2 1 1
46 80574 1 1 86 GLY HA3 H -11.480 -8.716 -9.343 1.00 . A A . 78 GLY HA3 1 1
46 80575 1 1 86 GLY N N -12.121 -9.438 -7.508 1.00 . A A . 78 GLY N 1 1
46 80576 1 1 86 GLY O O -9.227 -7.874 -8.683 1.00 . A A . 78 GLY O 1 1
46 80577 1 1 87 ASN C C -8.148 -7.175 -6.229 1.00 . A A . 79 ASN C 1 1
46 80578 1 1 87 ASN CA C -8.137 -8.701 -6.265 1.00 . A A . 79 ASN CA 1 1
46 80579 1 1 87 ASN CB C -6.934 -9.203 -7.057 1.00 . A A . 79 ASN CB 1 1
46 80580 1 1 87 ASN CG C -6.980 -10.701 -7.291 1.00 . A A . 79 ASN CG 1 1
46 80581 1 1 87 ASN H H -9.872 -9.898 -6.402 1.00 . A A . 79 ASN H 1 1
46 80582 1 1 87 ASN HA H -8.082 -9.075 -5.254 1.00 . A A . 79 ASN HA 1 1
46 80583 1 1 87 ASN HB2 H -6.915 -8.711 -8.016 1.00 . A A . 79 ASN HB2 1 1
46 80584 1 1 87 ASN HB3 H -6.032 -8.967 -6.516 1.00 . A A . 79 ASN HB3 1 1
46 80585 1 1 87 ASN HD21 H -5.906 -10.498 -8.953 1.00 . A A . 79 ASN HD21 1 1
46 80586 1 1 87 ASN HD22 H -6.368 -12.112 -8.551 1.00 . A A . 79 ASN HD22 1 1
46 80587 1 1 87 ASN N N -9.367 -9.200 -6.865 1.00 . A A . 79 ASN N 1 1
46 80588 1 1 87 ASN ND2 N -6.355 -11.149 -8.375 1.00 . A A . 79 ASN ND2 1 1
46 80589 1 1 87 ASN O O -7.150 -6.522 -6.532 1.00 . A A . 79 ASN O 1 1
46 80590 1 1 87 ASN OD1 O -7.568 -11.447 -6.509 1.00 . A A . 79 ASN OD1 1 1
46 80591 1 1 88 THR C C -8.681 -4.523 -4.665 1.00 . A A . 80 THR C 1 1
46 80592 1 1 88 THR CA C -9.493 -5.185 -5.781 1.00 . A A . 80 THR CA 1 1
46 80593 1 1 88 THR CB C -10.986 -4.872 -5.550 1.00 . A A . 80 THR CB 1 1
46 80594 1 1 88 THR CG2 C -11.238 -3.376 -5.432 1.00 . A A . 80 THR CG2 1 1
46 80595 1 1 88 THR H H -10.033 -7.217 -5.593 1.00 . A A . 80 THR H 1 1
46 80596 1 1 88 THR HA H -9.198 -4.763 -6.736 1.00 . A A . 80 THR HA 1 1
46 80597 1 1 88 THR HB H -11.290 -5.344 -4.626 1.00 . A A . 80 THR HB 1 1
46 80598 1 1 88 THR HG1 H -11.307 -6.145 -7.024 1.00 . A A . 80 THR HG1 1 1
46 80599 1 1 88 THR HG21 H -10.952 -2.889 -6.350 1.00 . A A . 80 THR HG21 1 1
46 80600 1 1 88 THR HG22 H -10.655 -2.977 -4.615 1.00 . A A . 80 THR HG22 1 1
46 80601 1 1 88 THR HG23 H -12.287 -3.202 -5.242 1.00 . A A . 80 THR HG23 1 1
46 80602 1 1 88 THR N N -9.292 -6.627 -5.846 1.00 . A A . 80 THR N 1 1
46 80603 1 1 88 THR O O -8.386 -5.137 -3.639 1.00 . A A . 80 THR O 1 1
46 80604 1 1 88 THR OG1 O -11.772 -5.408 -6.622 1.00 . A A . 80 THR OG1 1 1
46 80605 1 1 89 ILE C C -8.454 -1.276 -3.502 1.00 . A A . 81 ILE C 1 1
46 80606 1 1 89 ILE CA C -7.595 -2.460 -3.917 1.00 . A A . 81 ILE CA 1 1
46 80607 1 1 89 ILE CB C -6.260 -1.940 -4.489 1.00 . A A . 81 ILE CB 1 1
46 80608 1 1 89 ILE CD1 C -4.006 -2.701 -5.396 1.00 . A A . 81 ILE CD1 1 1
46 80609 1 1 89 ILE CG1 C -5.327 -3.113 -4.789 1.00 . A A . 81 ILE CG1 1 1
46 80610 1 1 89 ILE CG2 C -5.611 -0.960 -3.518 1.00 . A A . 81 ILE CG2 1 1
46 80611 1 1 89 ILE H H -8.579 -2.848 -5.742 1.00 . A A . 81 ILE H 1 1
46 80612 1 1 89 ILE HA H -7.392 -3.076 -3.051 1.00 . A A . 81 ILE HA 1 1
46 80613 1 1 89 ILE HB H -6.470 -1.412 -5.407 1.00 . A A . 81 ILE HB 1 1
46 80614 1 1 89 ILE HD11 H -3.454 -2.107 -4.682 1.00 . A A . 81 ILE HD11 1 1
46 80615 1 1 89 ILE HD12 H -4.186 -2.120 -6.289 1.00 . A A . 81 ILE HD12 1 1
46 80616 1 1 89 ILE HD13 H -3.436 -3.584 -5.645 1.00 . A A . 81 ILE HD13 1 1
46 80617 1 1 89 ILE HG12 H -5.117 -3.640 -3.872 1.00 . A A . 81 ILE HG12 1 1
46 80618 1 1 89 ILE HG13 H -5.815 -3.785 -5.481 1.00 . A A . 81 ILE HG13 1 1
46 80619 1 1 89 ILE HG21 H -6.284 -0.134 -3.334 1.00 . A A . 81 ILE HG21 1 1
46 80620 1 1 89 ILE HG22 H -4.693 -0.586 -3.945 1.00 . A A . 81 ILE HG22 1 1
46 80621 1 1 89 ILE HG23 H -5.397 -1.463 -2.586 1.00 . A A . 81 ILE HG23 1 1
46 80622 1 1 89 ILE N N -8.332 -3.259 -4.890 1.00 . A A . 81 ILE N 1 1
46 80623 1 1 89 ILE O O -8.752 -0.407 -4.320 1.00 . A A . 81 ILE O 1 1
46 80624 1 1 90 CYS C C -8.967 0.902 -0.956 1.00 . A A . 82 CYS C 1 1
46 80625 1 1 90 CYS CA C -9.709 -0.155 -1.765 1.00 . A A . 82 CYS CA 1 1
46 80626 1 1 90 CYS CB C -10.849 -0.727 -0.928 1.00 . A A . 82 CYS CB 1 1
46 80627 1 1 90 CYS H H -8.542 -1.920 -1.608 1.00 . A A . 82 CYS H 1 1
46 80628 1 1 90 CYS HA H -10.131 0.316 -2.636 1.00 . A A . 82 CYS HA 1 1
46 80629 1 1 90 CYS HB2 H -10.430 -1.304 -0.119 1.00 . A A . 82 CYS HB2 1 1
46 80630 1 1 90 CYS HB3 H -11.431 0.086 -0.522 1.00 . A A . 82 CYS HB3 1 1
46 80631 1 1 90 CYS HG H -12.612 -2.568 -0.971 1.00 . A A . 82 CYS HG 1 1
46 80632 1 1 90 CYS N N -8.844 -1.228 -2.236 1.00 . A A . 82 CYS N 1 1
46 80633 1 1 90 CYS O O -8.220 0.588 -0.029 1.00 . A A . 82 CYS O 1 1
46 80634 1 1 90 CYS SG S -11.972 -1.805 -1.846 1.00 . A A . 82 CYS SG 1 1
46 80635 1 1 91 LEU C C -9.666 4.020 0.174 1.00 . A A . 83 LEU C 1 1
46 80636 1 1 91 LEU CA C -8.596 3.291 -0.637 1.00 . A A . 83 LEU CA 1 1
46 80637 1 1 91 LEU CB C -7.949 4.245 -1.647 1.00 . A A . 83 LEU CB 1 1
46 80638 1 1 91 LEU CD1 C -7.152 5.835 0.156 1.00 . A A . 83 LEU CD1 1 1
46 80639 1 1 91 LEU CD2 C -7.064 6.512 -2.252 1.00 . A A . 83 LEU CD2 1 1
46 80640 1 1 91 LEU CG C -7.826 5.713 -1.206 1.00 . A A . 83 LEU CG 1 1
46 80641 1 1 91 LEU H H -9.770 2.329 -2.092 1.00 . A A . 83 LEU H 1 1
46 80642 1 1 91 LEU HA H -7.837 2.915 0.033 1.00 . A A . 83 LEU HA 1 1
46 80643 1 1 91 LEU HB2 H -6.962 3.875 -1.870 1.00 . A A . 83 LEU HB2 1 1
46 80644 1 1 91 LEU HB3 H -8.533 4.219 -2.555 1.00 . A A . 83 LEU HB3 1 1
46 80645 1 1 91 LEU HD11 H -6.092 5.667 0.052 1.00 . A A . 83 LEU HD11 1 1
46 80646 1 1 91 LEU HD12 H -7.568 5.103 0.833 1.00 . A A . 83 LEU HD12 1 1
46 80647 1 1 91 LEU HD13 H -7.324 6.827 0.552 1.00 . A A . 83 LEU HD13 1 1
46 80648 1 1 91 LEU HD21 H -7.016 7.546 -1.948 1.00 . A A . 83 LEU HD21 1 1
46 80649 1 1 91 LEU HD22 H -7.573 6.439 -3.201 1.00 . A A . 83 LEU HD22 1 1
46 80650 1 1 91 LEU HD23 H -6.063 6.117 -2.348 1.00 . A A . 83 LEU HD23 1 1
46 80651 1 1 91 LEU HG H -8.815 6.136 -1.122 1.00 . A A . 83 LEU HG 1 1
46 80652 1 1 91 LEU N N -9.192 2.159 -1.324 1.00 . A A . 83 LEU N 1 1
46 80653 1 1 91 LEU O O -10.471 4.772 -0.377 1.00 . A A . 83 LEU O 1 1
46 80654 1 1 92 PHE C C -10.056 5.669 2.997 1.00 . A A . 84 PHE C 1 1
46 80655 1 1 92 PHE CA C -10.657 4.424 2.353 1.00 . A A . 84 PHE CA 1 1
46 80656 1 1 92 PHE CB C -11.134 3.449 3.430 1.00 . A A . 84 PHE CB 1 1
46 80657 1 1 92 PHE CD1 C -12.650 4.834 4.878 1.00 . A A . 84 PHE CD1 1 1
46 80658 1 1 92 PHE CD2 C -13.604 3.054 3.610 1.00 . A A . 84 PHE CD2 1 1
46 80659 1 1 92 PHE CE1 C -13.897 5.144 5.386 1.00 . A A . 84 PHE CE1 1 1
46 80660 1 1 92 PHE CE2 C -14.852 3.359 4.116 1.00 . A A . 84 PHE CE2 1 1
46 80661 1 1 92 PHE CG C -12.489 3.787 3.985 1.00 . A A . 84 PHE CG 1 1
46 80662 1 1 92 PHE CZ C -15.000 4.405 5.005 1.00 . A A . 84 PHE CZ 1 1
46 80663 1 1 92 PHE H H -9.032 3.160 1.863 1.00 . A A . 84 PHE H 1 1
46 80664 1 1 92 PHE HA H -11.499 4.719 1.747 1.00 . A A . 84 PHE HA 1 1
46 80665 1 1 92 PHE HB2 H -11.185 2.456 3.010 1.00 . A A . 84 PHE HB2 1 1
46 80666 1 1 92 PHE HB3 H -10.428 3.454 4.248 1.00 . A A . 84 PHE HB3 1 1
46 80667 1 1 92 PHE HD1 H -11.789 5.412 5.178 1.00 . A A . 84 PHE HD1 1 1
46 80668 1 1 92 PHE HD2 H -13.490 2.234 2.915 1.00 . A A . 84 PHE HD2 1 1
46 80669 1 1 92 PHE HE1 H -14.009 5.963 6.081 1.00 . A A . 84 PHE HE1 1 1
46 80670 1 1 92 PHE HE2 H -15.713 2.779 3.814 1.00 . A A . 84 PHE HE2 1 1
46 80671 1 1 92 PHE HZ H -15.976 4.645 5.401 1.00 . A A . 84 PHE HZ 1 1
46 80672 1 1 92 PHE N N -9.684 3.782 1.479 1.00 . A A . 84 PHE N 1 1
46 80673 1 1 92 PHE O O -9.023 5.595 3.663 1.00 . A A . 84 PHE O 1 1
46 80674 1 1 93 ARG C C -11.091 8.503 4.534 1.00 . A A . 85 ARG C 1 1
46 80675 1 1 93 ARG CA C -10.227 8.069 3.351 1.00 . A A . 85 ARG CA 1 1
46 80676 1 1 93 ARG CB C -10.215 9.160 2.277 1.00 . A A . 85 ARG CB 1 1
46 80677 1 1 93 ARG CD C -10.139 9.742 -0.168 1.00 . A A . 85 ARG CD 1 1
46 80678 1 1 93 ARG CG C -10.194 8.621 0.857 1.00 . A A . 85 ARG CG 1 1
46 80679 1 1 93 ARG CZ C -11.468 11.706 -0.820 1.00 . A A . 85 ARG CZ 1 1
46 80680 1 1 93 ARG H H -11.529 6.804 2.257 1.00 . A A . 85 ARG H 1 1
46 80681 1 1 93 ARG HA H -9.216 7.913 3.700 1.00 . A A . 85 ARG HA 1 1
46 80682 1 1 93 ARG HB2 H -11.091 9.780 2.393 1.00 . A A . 85 ARG HB2 1 1
46 80683 1 1 93 ARG HB3 H -9.332 9.769 2.415 1.00 . A A . 85 ARG HB3 1 1
46 80684 1 1 93 ARG HD2 H -9.172 10.218 -0.112 1.00 . A A . 85 ARG HD2 1 1
46 80685 1 1 93 ARG HD3 H -10.273 9.316 -1.154 1.00 . A A . 85 ARG HD3 1 1
46 80686 1 1 93 ARG HE H -11.666 10.714 0.901 1.00 . A A . 85 ARG HE 1 1
46 80687 1 1 93 ARG HG2 H -9.321 7.991 0.735 1.00 . A A . 85 ARG HG2 1 1
46 80688 1 1 93 ARG HG3 H -11.092 8.039 0.692 1.00 . A A . 85 ARG HG3 1 1
46 80689 1 1 93 ARG HH11 H -10.113 11.099 -2.193 1.00 . A A . 85 ARG HH11 1 1
46 80690 1 1 93 ARG HH12 H -11.045 12.491 -2.634 1.00 . A A . 85 ARG HH12 1 1
46 80691 1 1 93 ARG HH21 H -12.899 12.549 0.331 1.00 . A A . 85 ARG HH21 1 1
46 80692 1 1 93 ARG HH22 H -12.630 13.315 -1.200 1.00 . A A . 85 ARG HH22 1 1
46 80693 1 1 93 ARG N N -10.707 6.809 2.792 1.00 . A A . 85 ARG N 1 1
46 80694 1 1 93 ARG NE N -11.173 10.748 0.056 1.00 . A A . 85 ARG NE 1 1
46 80695 1 1 93 ARG NH1 N -10.822 11.771 -1.977 1.00 . A A . 85 ARG NH1 1 1
46 80696 1 1 93 ARG NH2 N -12.408 12.596 -0.539 1.00 . A A . 85 ARG NH2 1 1
46 80697 1 1 93 ARG O O -12.054 9.249 4.366 1.00 . A A . 85 ARG O 1 1
46 80698 1 1 94 LEU C C -12.182 9.641 6.934 1.00 . A A . 86 LEU C 1 1
46 80699 1 1 94 LEU CA C -11.442 8.304 6.970 1.00 . A A . 86 LEU CA 1 1
46 80700 1 1 94 LEU CB C -10.449 8.290 8.135 1.00 . A A . 86 LEU CB 1 1
46 80701 1 1 94 LEU CD1 C -12.118 8.459 10.007 1.00 . A A . 86 LEU CD1 1 1
46 80702 1 1 94 LEU CD2 C -9.736 9.116 10.392 1.00 . A A . 86 LEU CD2 1 1
46 80703 1 1 94 LEU CG C -10.873 9.072 9.383 1.00 . A A . 86 LEU CG 1 1
46 80704 1 1 94 LEU H H -9.946 7.425 5.760 1.00 . A A . 86 LEU H 1 1
46 80705 1 1 94 LEU HA H -12.164 7.518 7.123 1.00 . A A . 86 LEU HA 1 1
46 80706 1 1 94 LEU HB2 H -10.285 7.261 8.422 1.00 . A A . 86 LEU HB2 1 1
46 80707 1 1 94 LEU HB3 H -9.514 8.700 7.785 1.00 . A A . 86 LEU HB3 1 1
46 80708 1 1 94 LEU HD11 H -12.918 8.450 9.281 1.00 . A A . 86 LEU HD11 1 1
46 80709 1 1 94 LEU HD12 H -12.417 9.047 10.863 1.00 . A A . 86 LEU HD12 1 1
46 80710 1 1 94 LEU HD13 H -11.904 7.449 10.322 1.00 . A A . 86 LEU HD13 1 1
46 80711 1 1 94 LEU HD21 H -10.071 9.611 11.291 1.00 . A A . 86 LEU HD21 1 1
46 80712 1 1 94 LEU HD22 H -8.902 9.661 9.970 1.00 . A A . 86 LEU HD22 1 1
46 80713 1 1 94 LEU HD23 H -9.426 8.109 10.630 1.00 . A A . 86 LEU HD23 1 1
46 80714 1 1 94 LEU HG H -11.104 10.087 9.099 1.00 . A A . 86 LEU HG 1 1
46 80715 1 1 94 LEU N N -10.728 8.012 5.720 1.00 . A A . 86 LEU N 1 1
46 80716 1 1 94 LEU O O -13.403 9.679 7.090 1.00 . A A . 86 LEU O 1 1
46 80717 1 1 95 VAL C C -13.359 12.101 5.996 1.00 . A A . 87 VAL C 1 1
46 80718 1 1 95 VAL CA C -12.009 12.073 6.702 1.00 . A A . 87 VAL CA 1 1
46 80719 1 1 95 VAL CB C -11.064 13.069 6.005 1.00 . A A . 87 VAL CB 1 1
46 80720 1 1 95 VAL CG1 C -10.294 13.881 7.032 1.00 . A A . 87 VAL CG1 1 1
46 80721 1 1 95 VAL CG2 C -10.113 12.335 5.075 1.00 . A A . 87 VAL CG2 1 1
46 80722 1 1 95 VAL H H -10.466 10.620 6.636 1.00 . A A . 87 VAL H 1 1
46 80723 1 1 95 VAL HA H -12.143 12.401 7.720 1.00 . A A . 87 VAL HA 1 1
46 80724 1 1 95 VAL HB H -11.661 13.748 5.413 1.00 . A A . 87 VAL HB 1 1
46 80725 1 1 95 VAL HG11 H -9.728 13.216 7.666 1.00 . A A . 87 VAL HG11 1 1
46 80726 1 1 95 VAL HG12 H -10.988 14.450 7.634 1.00 . A A . 87 VAL HG12 1 1
46 80727 1 1 95 VAL HG13 H -9.620 14.556 6.527 1.00 . A A . 87 VAL HG13 1 1
46 80728 1 1 95 VAL HG21 H -10.675 11.843 4.296 1.00 . A A . 87 VAL HG21 1 1
46 80729 1 1 95 VAL HG22 H -9.559 11.597 5.641 1.00 . A A . 87 VAL HG22 1 1
46 80730 1 1 95 VAL HG23 H -9.425 13.041 4.634 1.00 . A A . 87 VAL HG23 1 1
46 80731 1 1 95 VAL N N -11.435 10.727 6.746 1.00 . A A . 87 VAL N 1 1
46 80732 1 1 95 VAL O O -14.407 12.138 6.643 1.00 . A A . 87 VAL O 1 1
46 80733 1 1 96 ASP C C -15.193 10.730 3.822 1.00 . A A . 88 ASP C 1 1
46 80734 1 1 96 ASP CA C -14.550 12.112 3.880 1.00 . A A . 88 ASP CA 1 1
46 80735 1 1 96 ASP CB C -14.249 12.620 2.470 1.00 . A A . 88 ASP CB 1 1
46 80736 1 1 96 ASP CG C -13.976 14.111 2.440 1.00 . A A . 88 ASP CG 1 1
46 80737 1 1 96 ASP H H -12.468 12.058 4.211 1.00 . A A . 88 ASP H 1 1
46 80738 1 1 96 ASP HA H -15.233 12.794 4.359 1.00 . A A . 88 ASP HA 1 1
46 80739 1 1 96 ASP HB2 H -13.375 12.109 2.092 1.00 . A A . 88 ASP HB2 1 1
46 80740 1 1 96 ASP HB3 H -15.093 12.411 1.828 1.00 . A A . 88 ASP HB3 1 1
46 80741 1 1 96 ASP N N -13.331 12.086 4.669 1.00 . A A . 88 ASP N 1 1
46 80742 1 1 96 ASP O O -16.206 10.530 3.150 1.00 . A A . 88 ASP O 1 1
46 80743 1 1 96 ASP OD1 O -14.950 14.890 2.363 1.00 . A A . 88 ASP OD1 1 1
46 80744 1 1 96 ASP OD2 O -12.791 14.500 2.492 1.00 . A A . 88 ASP OD2 1 1
46 80745 1 1 97 ASN C C -15.300 7.831 3.196 1.00 . A A . 89 ASN C 1 1
46 80746 1 1 97 ASN CA C -15.087 8.412 4.593 1.00 . A A . 89 ASN CA 1 1
46 80747 1 1 97 ASN CB C -16.392 8.351 5.386 1.00 . A A . 89 ASN CB 1 1
46 80748 1 1 97 ASN CG C -16.239 8.895 6.792 1.00 . A A . 89 ASN CG 1 1
46 80749 1 1 97 ASN H H -13.786 10.014 5.045 1.00 . A A . 89 ASN H 1 1
46 80750 1 1 97 ASN HA H -14.347 7.814 5.101 1.00 . A A . 89 ASN HA 1 1
46 80751 1 1 97 ASN HB2 H -17.144 8.931 4.875 1.00 . A A . 89 ASN HB2 1 1
46 80752 1 1 97 ASN HB3 H -16.716 7.323 5.451 1.00 . A A . 89 ASN HB3 1 1
46 80753 1 1 97 ASN HD21 H -16.727 10.718 6.167 1.00 . A A . 89 ASN HD21 1 1
46 80754 1 1 97 ASN HD22 H -16.381 10.572 7.853 1.00 . A A . 89 ASN HD22 1 1
46 80755 1 1 97 ASN N N -14.590 9.782 4.537 1.00 . A A . 89 ASN N 1 1
46 80756 1 1 97 ASN ND2 N -16.473 10.193 6.954 1.00 . A A . 89 ASN ND2 1 1
46 80757 1 1 97 ASN O O -16.202 7.020 2.985 1.00 . A A . 89 ASN O 1 1
46 80758 1 1 97 ASN OD1 O -15.916 8.159 7.724 1.00 . A A . 89 ASN OD1 1 1
46 80759 1 1 98 GLU C C -14.011 6.347 0.765 1.00 . A A . 90 GLU C 1 1
46 80760 1 1 98 GLU CA C -14.572 7.755 0.877 1.00 . A A . 90 GLU CA 1 1
46 80761 1 1 98 GLU CB C -13.826 8.677 -0.085 1.00 . A A . 90 GLU CB 1 1
46 80762 1 1 98 GLU CD C -15.738 10.278 -0.474 1.00 . A A . 90 GLU CD 1 1
46 80763 1 1 98 GLU CG C -14.296 10.116 -0.033 1.00 . A A . 90 GLU CG 1 1
46 80764 1 1 98 GLU H H -13.765 8.892 2.473 1.00 . A A . 90 GLU H 1 1
46 80765 1 1 98 GLU HA H -15.617 7.739 0.609 1.00 . A A . 90 GLU HA 1 1
46 80766 1 1 98 GLU HB2 H -12.775 8.656 0.157 1.00 . A A . 90 GLU HB2 1 1
46 80767 1 1 98 GLU HB3 H -13.963 8.312 -1.093 1.00 . A A . 90 GLU HB3 1 1
46 80768 1 1 98 GLU HG2 H -14.204 10.470 0.980 1.00 . A A . 90 GLU HG2 1 1
46 80769 1 1 98 GLU HG3 H -13.667 10.707 -0.679 1.00 . A A . 90 GLU HG3 1 1
46 80770 1 1 98 GLU N N -14.466 8.245 2.248 1.00 . A A . 90 GLU N 1 1
46 80771 1 1 98 GLU O O -13.254 5.901 1.627 1.00 . A A . 90 GLU O 1 1
46 80772 1 1 98 GLU OE1 O -16.637 10.188 0.388 1.00 . A A . 90 GLU OE1 1 1
46 80773 1 1 98 GLU OE2 O -15.968 10.496 -1.682 1.00 . A A . 90 GLU OE2 1 1
46 80774 1 1 99 GLN C C -13.720 4.043 -2.027 1.00 . A A . 91 GLN C 1 1
46 80775 1 1 99 GLN CA C -13.917 4.296 -0.537 1.00 . A A . 91 GLN CA 1 1
46 80776 1 1 99 GLN CB C -14.906 3.287 0.050 1.00 . A A . 91 GLN CB 1 1
46 80777 1 1 99 GLN CD C -14.778 1.099 -1.218 1.00 . A A . 91 GLN CD 1 1
46 80778 1 1 99 GLN CG C -14.397 1.853 0.042 1.00 . A A . 91 GLN CG 1 1
46 80779 1 1 99 GLN H H -14.989 6.069 -0.956 1.00 . A A . 91 GLN H 1 1
46 80780 1 1 99 GLN HA H -12.965 4.185 -0.037 1.00 . A A . 91 GLN HA 1 1
46 80781 1 1 99 GLN HB2 H -15.121 3.563 1.071 1.00 . A A . 91 GLN HB2 1 1
46 80782 1 1 99 GLN HB3 H -15.821 3.323 -0.522 1.00 . A A . 91 GLN HB3 1 1
46 80783 1 1 99 GLN HE21 H -13.074 1.637 -2.088 1.00 . A A . 91 GLN HE21 1 1
46 80784 1 1 99 GLN HE22 H -14.127 0.655 -3.042 1.00 . A A . 91 GLN HE22 1 1
46 80785 1 1 99 GLN HG2 H -13.321 1.869 0.119 1.00 . A A . 91 GLN HG2 1 1
46 80786 1 1 99 GLN HG3 H -14.811 1.333 0.894 1.00 . A A . 91 GLN HG3 1 1
46 80787 1 1 99 GLN N N -14.385 5.655 -0.305 1.00 . A A . 91 GLN N 1 1
46 80788 1 1 99 GLN NE2 N -13.905 1.134 -2.217 1.00 . A A . 91 GLN NE2 1 1
46 80789 1 1 99 GLN O O -14.659 3.681 -2.738 1.00 . A A . 91 GLN O 1 1
46 80790 1 1 99 GLN OE1 O -15.843 0.486 -1.289 1.00 . A A . 91 GLN OE1 1 1
46 80791 1 1 100 LEU C C -11.869 2.561 -4.142 1.00 . A A . 92 LEU C 1 1
46 80792 1 1 100 LEU CA C -12.159 4.035 -3.895 1.00 . A A . 92 LEU CA 1 1
46 80793 1 1 100 LEU CB C -10.942 4.876 -4.294 1.00 . A A . 92 LEU CB 1 1
46 80794 1 1 100 LEU CD1 C -12.369 6.918 -4.700 1.00 . A A . 92 LEU CD1 1 1
46 80795 1 1 100 LEU CD2 C -10.990 6.764 -2.625 1.00 . A A . 92 LEU CD2 1 1
46 80796 1 1 100 LEU CG C -11.075 6.394 -4.097 1.00 . A A . 92 LEU CG 1 1
46 80797 1 1 100 LEU H H -11.790 4.532 -1.876 1.00 . A A . 92 LEU H 1 1
46 80798 1 1 100 LEU HA H -13.009 4.332 -4.487 1.00 . A A . 92 LEU HA 1 1
46 80799 1 1 100 LEU HB2 H -10.097 4.535 -3.717 1.00 . A A . 92 LEU HB2 1 1
46 80800 1 1 100 LEU HB3 H -10.735 4.690 -5.338 1.00 . A A . 92 LEU HB3 1 1
46 80801 1 1 100 LEU HD11 H -12.443 7.980 -4.523 1.00 . A A . 92 LEU HD11 1 1
46 80802 1 1 100 LEU HD12 H -13.209 6.417 -4.242 1.00 . A A . 92 LEU HD12 1 1
46 80803 1 1 100 LEU HD13 H -12.373 6.729 -5.763 1.00 . A A . 92 LEU HD13 1 1
46 80804 1 1 100 LEU HD21 H -10.182 6.218 -2.164 1.00 . A A . 92 LEU HD21 1 1
46 80805 1 1 100 LEU HD22 H -11.919 6.513 -2.136 1.00 . A A . 92 LEU HD22 1 1
46 80806 1 1 100 LEU HD23 H -10.809 7.824 -2.529 1.00 . A A . 92 LEU HD23 1 1
46 80807 1 1 100 LEU HG H -10.257 6.882 -4.606 1.00 . A A . 92 LEU HG 1 1
46 80808 1 1 100 LEU N N -12.491 4.244 -2.492 1.00 . A A . 92 LEU N 1 1
46 80809 1 1 100 LEU O O -10.938 2.005 -3.568 1.00 . A A . 92 LEU O 1 1
46 80810 1 1 101 ASN C C -11.723 0.265 -6.582 1.00 . A A . 93 ASN C 1 1
46 80811 1 1 101 ASN CA C -12.479 0.512 -5.281 1.00 . A A . 93 ASN CA 1 1
46 80812 1 1 101 ASN CB C -13.831 -0.200 -5.332 1.00 . A A . 93 ASN CB 1 1
46 80813 1 1 101 ASN CG C -14.889 0.615 -6.048 1.00 . A A . 93 ASN CG 1 1
46 80814 1 1 101 ASN H H -13.376 2.426 -5.452 1.00 . A A . 93 ASN H 1 1
46 80815 1 1 101 ASN HA H -11.900 0.097 -4.467 1.00 . A A . 93 ASN HA 1 1
46 80816 1 1 101 ASN HB2 H -13.716 -1.139 -5.854 1.00 . A A . 93 ASN HB2 1 1
46 80817 1 1 101 ASN HB3 H -14.168 -0.395 -4.325 1.00 . A A . 93 ASN HB3 1 1
46 80818 1 1 101 ASN HD21 H -14.423 -0.252 -7.775 1.00 . A A . 93 ASN HD21 1 1
46 80819 1 1 101 ASN HD22 H -15.690 0.921 -7.841 1.00 . A A . 93 ASN HD22 1 1
46 80820 1 1 101 ASN N N -12.661 1.930 -5.000 1.00 . A A . 93 ASN N 1 1
46 80821 1 1 101 ASN ND2 N -15.014 0.408 -7.353 1.00 . A A . 93 ASN ND2 1 1
46 80822 1 1 101 ASN O O -12.312 0.233 -7.663 1.00 . A A . 93 ASN O 1 1
46 80823 1 1 101 ASN OD1 O -15.589 1.422 -5.435 1.00 . A A . 93 ASN OD1 1 1
46 80824 1 1 102 LEU C C -9.717 -1.684 -7.948 1.00 . A A . 94 LEU C 1 1
46 80825 1 1 102 LEU CA C -9.571 -0.202 -7.619 1.00 . A A . 94 LEU CA 1 1
46 80826 1 1 102 LEU CB C -8.111 0.150 -7.303 1.00 . A A . 94 LEU CB 1 1
46 80827 1 1 102 LEU CD1 C -6.187 1.465 -8.213 1.00 . A A . 94 LEU CD1 1 1
46 80828 1 1 102 LEU CD2 C -6.519 -0.912 -8.903 1.00 . A A . 94 LEU CD2 1 1
46 80829 1 1 102 LEU CG C -7.211 0.383 -8.513 1.00 . A A . 94 LEU CG 1 1
46 80830 1 1 102 LEU H H -10.001 0.166 -5.582 1.00 . A A . 94 LEU H 1 1
46 80831 1 1 102 LEU HA H -9.918 0.388 -8.454 1.00 . A A . 94 LEU HA 1 1
46 80832 1 1 102 LEU HB2 H -8.101 1.044 -6.699 1.00 . A A . 94 LEU HB2 1 1
46 80833 1 1 102 LEU HB3 H -7.687 -0.659 -6.726 1.00 . A A . 94 LEU HB3 1 1
46 80834 1 1 102 LEU HD11 H -5.511 1.565 -9.050 1.00 . A A . 94 LEU HD11 1 1
46 80835 1 1 102 LEU HD12 H -5.627 1.197 -7.329 1.00 . A A . 94 LEU HD12 1 1
46 80836 1 1 102 LEU HD13 H -6.692 2.406 -8.046 1.00 . A A . 94 LEU HD13 1 1
46 80837 1 1 102 LEU HD21 H -6.012 -0.780 -9.845 1.00 . A A . 94 LEU HD21 1 1
46 80838 1 1 102 LEU HD22 H -7.255 -1.697 -8.997 1.00 . A A . 94 LEU HD22 1 1
46 80839 1 1 102 LEU HD23 H -5.802 -1.180 -8.140 1.00 . A A . 94 LEU HD23 1 1
46 80840 1 1 102 LEU HG H -7.814 0.708 -9.348 1.00 . A A . 94 LEU HG 1 1
46 80841 1 1 102 LEU N N -10.412 0.092 -6.467 1.00 . A A . 94 LEU N 1 1
46 80842 1 1 102 LEU O O -8.855 -2.496 -7.618 1.00 . A A . 94 LEU O 1 1
46 80843 1 1 103 GLU C C -10.405 -3.921 -10.151 1.00 . A A . 95 GLU C 1 1
46 80844 1 1 103 GLU CA C -11.148 -3.412 -8.926 1.00 . A A . 95 GLU CA 1 1
46 80845 1 1 103 GLU CB C -12.652 -3.557 -9.143 1.00 . A A . 95 GLU CB 1 1
46 80846 1 1 103 GLU CD C -14.966 -2.931 -8.352 1.00 . A A . 95 GLU CD 1 1
46 80847 1 1 103 GLU CG C -13.486 -2.954 -8.027 1.00 . A A . 95 GLU CG 1 1
46 80848 1 1 103 GLU H H -11.444 -1.316 -8.878 1.00 . A A . 95 GLU H 1 1
46 80849 1 1 103 GLU HA H -10.865 -4.017 -8.080 1.00 . A A . 95 GLU HA 1 1
46 80850 1 1 103 GLU HB2 H -12.920 -3.070 -10.069 1.00 . A A . 95 GLU HB2 1 1
46 80851 1 1 103 GLU HB3 H -12.891 -4.606 -9.213 1.00 . A A . 95 GLU HB3 1 1
46 80852 1 1 103 GLU HG2 H -13.338 -3.542 -7.133 1.00 . A A . 95 GLU HG2 1 1
46 80853 1 1 103 GLU HG3 H -13.151 -1.942 -7.852 1.00 . A A . 95 GLU HG3 1 1
46 80854 1 1 103 GLU N N -10.828 -2.023 -8.598 1.00 . A A . 95 GLU N 1 1
46 80855 1 1 103 GLU O O -9.431 -3.323 -10.593 1.00 . A A . 95 GLU O 1 1
46 80856 1 1 103 GLU OE1 O -15.425 -1.939 -8.958 1.00 . A A . 95 GLU OE1 1 1
46 80857 1 1 103 GLU OE2 O -15.666 -3.903 -8.002 1.00 . A A . 95 GLU OE2 1 1
46 80858 1 1 104 ASP C C -10.093 -4.703 -13.004 1.00 . A A . 96 ASP C 1 1
46 80859 1 1 104 ASP CA C -10.295 -5.686 -11.857 1.00 . A A . 96 ASP CA 1 1
46 80860 1 1 104 ASP CB C -11.170 -6.850 -12.324 1.00 . A A . 96 ASP CB 1 1
46 80861 1 1 104 ASP CG C -10.651 -7.490 -13.597 1.00 . A A . 96 ASP CG 1 1
46 80862 1 1 104 ASP H H -11.679 -5.455 -10.272 1.00 . A A . 96 ASP H 1 1
46 80863 1 1 104 ASP HA H -9.331 -6.073 -11.564 1.00 . A A . 96 ASP HA 1 1
46 80864 1 1 104 ASP HB2 H -11.198 -7.604 -11.550 1.00 . A A . 96 ASP HB2 1 1
46 80865 1 1 104 ASP HB3 H -12.171 -6.489 -12.505 1.00 . A A . 96 ASP HB3 1 1
46 80866 1 1 104 ASP N N -10.890 -5.044 -10.684 1.00 . A A . 96 ASP N 1 1
46 80867 1 1 104 ASP O O -9.101 -4.781 -13.727 1.00 . A A . 96 ASP O 1 1
46 80868 1 1 104 ASP OD1 O -9.810 -8.410 -13.499 1.00 . A A . 96 ASP OD1 1 1
46 80869 1 1 104 ASP OD2 O -11.084 -7.073 -14.691 1.00 . A A . 96 ASP OD2 1 1
46 80870 1 1 105 GLU C C -9.628 -2.026 -14.139 1.00 . A A . 97 GLU C 1 1
46 80871 1 1 105 GLU CA C -10.944 -2.790 -14.242 1.00 . A A . 97 GLU CA 1 1
46 80872 1 1 105 GLU CB C -12.126 -1.818 -14.166 1.00 . A A . 97 GLU CB 1 1
46 80873 1 1 105 GLU CD C -12.413 -1.561 -16.665 1.00 . A A . 97 GLU CD 1 1
46 80874 1 1 105 GLU CG C -12.200 -0.854 -15.340 1.00 . A A . 97 GLU CG 1 1
46 80875 1 1 105 GLU H H -11.814 -3.773 -12.577 1.00 . A A . 97 GLU H 1 1
46 80876 1 1 105 GLU HA H -10.976 -3.311 -15.187 1.00 . A A . 97 GLU HA 1 1
46 80877 1 1 105 GLU HB2 H -13.044 -2.387 -14.138 1.00 . A A . 97 GLU HB2 1 1
46 80878 1 1 105 GLU HB3 H -12.043 -1.241 -13.258 1.00 . A A . 97 GLU HB3 1 1
46 80879 1 1 105 GLU HG2 H -13.021 -0.173 -15.178 1.00 . A A . 97 GLU HG2 1 1
46 80880 1 1 105 GLU HG3 H -11.276 -0.297 -15.390 1.00 . A A . 97 GLU HG3 1 1
46 80881 1 1 105 GLU N N -11.038 -3.785 -13.177 1.00 . A A . 97 GLU N 1 1
46 80882 1 1 105 GLU O O -9.204 -1.356 -15.080 1.00 . A A . 97 GLU O 1 1
46 80883 1 1 105 GLU OE1 O -11.409 -1.930 -17.309 1.00 . A A . 97 GLU OE1 1 1
46 80884 1 1 105 GLU OE2 O -13.585 -1.745 -17.057 1.00 . A A . 97 GLU OE2 1 1
46 80885 1 1 106 ASP C C -6.675 -2.451 -12.163 1.00 . A A . 98 ASP C 1 1
46 80886 1 1 106 ASP CA C -7.724 -1.476 -12.717 1.00 . A A . 98 ASP CA 1 1
46 80887 1 1 106 ASP CB C -7.941 -0.324 -11.735 1.00 . A A . 98 ASP CB 1 1
46 80888 1 1 106 ASP CG C -8.853 0.749 -12.295 1.00 . A A . 98 ASP CG 1 1
46 80889 1 1 106 ASP H H -9.395 -2.686 -12.275 1.00 . A A . 98 ASP H 1 1
46 80890 1 1 106 ASP HA H -7.363 -1.074 -13.651 1.00 . A A . 98 ASP HA 1 1
46 80891 1 1 106 ASP HB2 H -8.386 -0.710 -10.824 1.00 . A A . 98 ASP HB2 1 1
46 80892 1 1 106 ASP HB3 H -6.987 0.126 -11.500 1.00 . A A . 98 ASP HB3 1 1
46 80893 1 1 106 ASP N N -8.992 -2.143 -12.979 1.00 . A A . 98 ASP N 1 1
46 80894 1 1 106 ASP O O -5.487 -2.135 -12.129 1.00 . A A . 98 ASP O 1 1
46 80895 1 1 106 ASP OD1 O -8.390 1.538 -13.141 1.00 . A A . 98 ASP OD1 1 1
46 80896 1 1 106 ASP OD2 O -10.032 0.798 -11.884 1.00 . A A . 98 ASP OD2 1 1
46 80897 1 1 107 ILE C C -5.682 -5.572 -12.258 1.00 . A A . 99 ILE C 1 1
46 80898 1 1 107 ILE CA C -6.225 -4.644 -11.171 1.00 . A A . 99 ILE CA 1 1
46 80899 1 1 107 ILE CB C -6.947 -5.480 -10.084 1.00 . A A . 99 ILE CB 1 1
46 80900 1 1 107 ILE CD1 C -6.126 -4.164 -8.054 1.00 . A A . 99 ILE CD1 1 1
46 80901 1 1 107 ILE CG1 C -7.309 -4.594 -8.895 1.00 . A A . 99 ILE CG1 1 1
46 80902 1 1 107 ILE CG2 C -6.096 -6.662 -9.630 1.00 . A A . 99 ILE CG2 1 1
46 80903 1 1 107 ILE H H -8.075 -3.836 -11.806 1.00 . A A . 99 ILE H 1 1
46 80904 1 1 107 ILE HA H -5.396 -4.130 -10.708 1.00 . A A . 99 ILE HA 1 1
46 80905 1 1 107 ILE HB H -7.859 -5.873 -10.509 1.00 . A A . 99 ILE HB 1 1
46 80906 1 1 107 ILE HD11 H -5.467 -3.546 -8.646 1.00 . A A . 99 ILE HD11 1 1
46 80907 1 1 107 ILE HD12 H -5.590 -5.037 -7.711 1.00 . A A . 99 ILE HD12 1 1
46 80908 1 1 107 ILE HD13 H -6.481 -3.603 -7.202 1.00 . A A . 99 ILE HD13 1 1
46 80909 1 1 107 ILE HG12 H -7.787 -3.704 -9.262 1.00 . A A . 99 ILE HG12 1 1
46 80910 1 1 107 ILE HG13 H -7.996 -5.127 -8.253 1.00 . A A . 99 ILE HG13 1 1
46 80911 1 1 107 ILE HG21 H -6.560 -7.128 -8.773 1.00 . A A . 99 ILE HG21 1 1
46 80912 1 1 107 ILE HG22 H -5.110 -6.313 -9.359 1.00 . A A . 99 ILE HG22 1 1
46 80913 1 1 107 ILE HG23 H -6.016 -7.380 -10.431 1.00 . A A . 99 ILE HG23 1 1
46 80914 1 1 107 ILE N N -7.122 -3.633 -11.735 1.00 . A A . 99 ILE N 1 1
46 80915 1 1 107 ILE O O -4.610 -6.160 -12.107 1.00 . A A . 99 ILE O 1 1
46 80916 1 1 108 GLU C C -4.616 -6.182 -14.950 1.00 . A A . 100 GLU C 1 1
46 80917 1 1 108 GLU CA C -6.017 -6.546 -14.468 1.00 . A A . 100 GLU CA 1 1
46 80918 1 1 108 GLU CB C -7.015 -6.425 -15.623 1.00 . A A . 100 GLU CB 1 1
46 80919 1 1 108 GLU CD C -6.875 -8.849 -16.325 1.00 . A A . 100 GLU CD 1 1
46 80920 1 1 108 GLU CG C -6.757 -7.400 -16.759 1.00 . A A . 100 GLU CG 1 1
46 80921 1 1 108 GLU H H -7.261 -5.192 -13.420 1.00 . A A . 100 GLU H 1 1
46 80922 1 1 108 GLU HA H -6.010 -7.568 -14.116 1.00 . A A . 100 GLU HA 1 1
46 80923 1 1 108 GLU HB2 H -8.010 -6.604 -15.241 1.00 . A A . 100 GLU HB2 1 1
46 80924 1 1 108 GLU HB3 H -6.968 -5.421 -16.019 1.00 . A A . 100 GLU HB3 1 1
46 80925 1 1 108 GLU HG2 H -7.476 -7.217 -17.543 1.00 . A A . 100 GLU HG2 1 1
46 80926 1 1 108 GLU HG3 H -5.760 -7.233 -17.139 1.00 . A A . 100 GLU HG3 1 1
46 80927 1 1 108 GLU N N -6.423 -5.691 -13.356 1.00 . A A . 100 GLU N 1 1
46 80928 1 1 108 GLU O O -3.718 -7.024 -14.971 1.00 . A A . 100 GLU O 1 1
46 80929 1 1 108 GLU OE1 O -8.008 -9.374 -16.314 1.00 . A A . 100 GLU OE1 1 1
46 80930 1 1 108 GLU OE2 O -5.834 -9.457 -15.996 1.00 . A A . 100 GLU OE2 1 1
46 80931 1 1 109 SER C C -2.588 -3.396 -14.857 1.00 . A A . 101 SER C 1 1
46 80932 1 1 109 SER CA C -3.149 -4.442 -15.815 1.00 . A A . 101 SER CA 1 1
46 80933 1 1 109 SER CB C -3.286 -3.850 -17.219 1.00 . A A . 101 SER CB 1 1
46 80934 1 1 109 SER H H -5.200 -4.304 -15.308 1.00 . A A . 101 SER H 1 1
46 80935 1 1 109 SER HA H -2.473 -5.282 -15.851 1.00 . A A . 101 SER HA 1 1
46 80936 1 1 109 SER HB2 H -2.322 -3.502 -17.556 1.00 . A A . 101 SER HB2 1 1
46 80937 1 1 109 SER HB3 H -3.651 -4.610 -17.893 1.00 . A A . 101 SER HB3 1 1
46 80938 1 1 109 SER HG H -3.965 -2.161 -17.943 1.00 . A A . 101 SER HG 1 1
46 80939 1 1 109 SER N N -4.440 -4.924 -15.339 1.00 . A A . 101 SER N 1 1
46 80940 1 1 109 SER O O -1.941 -2.435 -15.276 1.00 . A A . 101 SER O 1 1
46 80941 1 1 109 SER OG O -4.192 -2.760 -17.228 1.00 . A A . 101 SER OG 1 1
46 80942 1 1 110 ILE C C -0.857 -2.529 -12.573 1.00 . A A . 102 ILE C 1 1
46 80943 1 1 110 ILE CA C -2.373 -2.679 -12.538 1.00 . A A . 102 ILE CA 1 1
46 80944 1 1 110 ILE CB C -2.789 -3.148 -11.130 1.00 . A A . 102 ILE CB 1 1
46 80945 1 1 110 ILE CD1 C -3.182 -0.840 -10.126 1.00 . A A . 102 ILE CD1 1 1
46 80946 1 1 110 ILE CG1 C -2.369 -2.114 -10.082 1.00 . A A . 102 ILE CG1 1 1
46 80947 1 1 110 ILE CG2 C -2.173 -4.505 -10.816 1.00 . A A . 102 ILE CG2 1 1
46 80948 1 1 110 ILE H H -3.360 -4.381 -13.299 1.00 . A A . 102 ILE H 1 1
46 80949 1 1 110 ILE HA H -2.825 -1.716 -12.716 1.00 . A A . 102 ILE HA 1 1
46 80950 1 1 110 ILE HB H -3.864 -3.251 -11.112 1.00 . A A . 102 ILE HB 1 1
46 80951 1 1 110 ILE HD11 H -3.101 -0.395 -11.107 1.00 . A A . 102 ILE HD11 1 1
46 80952 1 1 110 ILE HD12 H -2.809 -0.148 -9.386 1.00 . A A . 102 ILE HD12 1 1
46 80953 1 1 110 ILE HD13 H -4.216 -1.066 -9.919 1.00 . A A . 102 ILE HD13 1 1
46 80954 1 1 110 ILE HG12 H -2.476 -2.542 -9.097 1.00 . A A . 102 ILE HG12 1 1
46 80955 1 1 110 ILE HG13 H -1.335 -1.850 -10.243 1.00 . A A . 102 ILE HG13 1 1
46 80956 1 1 110 ILE HG21 H -2.613 -5.257 -11.456 1.00 . A A . 102 ILE HG21 1 1
46 80957 1 1 110 ILE HG22 H -2.363 -4.754 -9.784 1.00 . A A . 102 ILE HG22 1 1
46 80958 1 1 110 ILE HG23 H -1.107 -4.467 -10.986 1.00 . A A . 102 ILE HG23 1 1
46 80959 1 1 110 ILE N N -2.842 -3.596 -13.567 1.00 . A A . 102 ILE N 1 1
46 80960 1 1 110 ILE O O -0.133 -3.469 -12.901 1.00 . A A . 102 ILE O 1 1
46 80961 1 1 111 ASP C C 1.351 -0.197 -10.979 1.00 . A A . 103 ASP C 1 1
46 80962 1 1 111 ASP CA C 1.036 -1.051 -12.193 1.00 . A A . 103 ASP CA 1 1
46 80963 1 1 111 ASP CB C 1.492 -0.346 -13.460 1.00 . A A . 103 ASP CB 1 1
46 80964 1 1 111 ASP CG C 2.995 -0.411 -13.651 1.00 . A A . 103 ASP CG 1 1
46 80965 1 1 111 ASP H H -1.021 -0.623 -12.004 1.00 . A A . 103 ASP H 1 1
46 80966 1 1 111 ASP HA H 1.559 -1.989 -12.107 1.00 . A A . 103 ASP HA 1 1
46 80967 1 1 111 ASP HB2 H 1.018 -0.810 -14.307 1.00 . A A . 103 ASP HB2 1 1
46 80968 1 1 111 ASP HB3 H 1.201 0.689 -13.406 1.00 . A A . 103 ASP HB3 1 1
46 80969 1 1 111 ASP N N -0.388 -1.335 -12.235 1.00 . A A . 103 ASP N 1 1
46 80970 1 1 111 ASP O O 0.449 0.378 -10.372 1.00 . A A . 103 ASP O 1 1
46 80971 1 1 111 ASP OD1 O 3.475 -1.399 -14.245 1.00 . A A . 103 ASP OD1 1 1
46 80972 1 1 111 ASP OD2 O 3.691 0.523 -13.203 1.00 . A A . 103 ASP OD2 1 1
46 80973 1 1 112 ALA C C 2.663 2.143 -9.692 1.00 . A A . 104 ALA C 1 1
46 80974 1 1 112 ALA CA C 3.016 0.680 -9.470 1.00 . A A . 104 ALA CA 1 1
46 80975 1 1 112 ALA CB C 4.493 0.500 -9.175 1.00 . A A . 104 ALA CB 1 1
46 80976 1 1 112 ALA H H 3.304 -0.568 -11.157 1.00 . A A . 104 ALA H 1 1
46 80977 1 1 112 ALA HA H 2.460 0.316 -8.620 1.00 . A A . 104 ALA HA 1 1
46 80978 1 1 112 ALA HB1 H 5.071 0.767 -10.047 1.00 . A A . 104 ALA HB1 1 1
46 80979 1 1 112 ALA HB2 H 4.678 -0.534 -8.919 1.00 . A A . 104 ALA HB2 1 1
46 80980 1 1 112 ALA HB3 H 4.773 1.131 -8.346 1.00 . A A . 104 ALA HB3 1 1
46 80981 1 1 112 ALA N N 2.621 -0.109 -10.625 1.00 . A A . 104 ALA N 1 1
46 80982 1 1 112 ALA O O 2.262 2.849 -8.765 1.00 . A A . 104 ALA O 1 1
46 80983 1 1 113 THR C C 0.982 4.201 -11.134 1.00 . A A . 105 THR C 1 1
46 80984 1 1 113 THR CA C 2.472 3.954 -11.304 1.00 . A A . 105 THR CA 1 1
46 80985 1 1 113 THR CB C 2.859 4.259 -12.760 1.00 . A A . 105 THR CB 1 1
46 80986 1 1 113 THR CG2 C 2.415 5.659 -13.143 1.00 . A A . 105 THR CG2 1 1
46 80987 1 1 113 THR H H 3.124 1.971 -11.631 1.00 . A A . 105 THR H 1 1
46 80988 1 1 113 THR HA H 3.020 4.622 -10.655 1.00 . A A . 105 THR HA 1 1
46 80989 1 1 113 THR HB H 2.358 3.554 -13.406 1.00 . A A . 105 THR HB 1 1
46 80990 1 1 113 THR HG1 H 4.516 3.205 -12.940 1.00 . A A . 105 THR HG1 1 1
46 80991 1 1 113 THR HG21 H 2.798 6.365 -12.421 1.00 . A A . 105 THR HG21 1 1
46 80992 1 1 113 THR HG22 H 1.335 5.701 -13.150 1.00 . A A . 105 THR HG22 1 1
46 80993 1 1 113 THR HG23 H 2.792 5.901 -14.124 1.00 . A A . 105 THR HG23 1 1
46 80994 1 1 113 THR N N 2.799 2.584 -10.939 1.00 . A A . 105 THR N 1 1
46 80995 1 1 113 THR O O 0.569 5.221 -10.590 1.00 . A A . 105 THR O 1 1
46 80996 1 1 113 THR OG1 O 4.275 4.134 -12.933 1.00 . A A . 105 THR OG1 1 1
46 80997 1 1 114 LYS C C -1.724 3.428 -10.067 1.00 . A A . 106 LYS C 1 1
46 80998 1 1 114 LYS CA C -1.268 3.351 -11.520 1.00 . A A . 106 LYS CA 1 1
46 80999 1 1 114 LYS CB C -1.919 2.154 -12.215 1.00 . A A . 106 LYS CB 1 1
46 81000 1 1 114 LYS CD C -2.032 0.707 -14.273 1.00 . A A . 106 LYS CD 1 1
46 81001 1 1 114 LYS CE C -3.526 0.841 -14.529 1.00 . A A . 106 LYS CE 1 1
46 81002 1 1 114 LYS CG C -1.454 1.970 -13.651 1.00 . A A . 106 LYS CG 1 1
46 81003 1 1 114 LYS H H 0.579 2.459 -12.026 1.00 . A A . 106 LYS H 1 1
46 81004 1 1 114 LYS HA H -1.567 4.260 -12.027 1.00 . A A . 106 LYS HA 1 1
46 81005 1 1 114 LYS HB2 H -1.682 1.254 -11.663 1.00 . A A . 106 LYS HB2 1 1
46 81006 1 1 114 LYS HB3 H -2.990 2.293 -12.220 1.00 . A A . 106 LYS HB3 1 1
46 81007 1 1 114 LYS HD2 H -1.534 0.516 -15.210 1.00 . A A . 106 LYS HD2 1 1
46 81008 1 1 114 LYS HD3 H -1.865 -0.121 -13.600 1.00 . A A . 106 LYS HD3 1 1
46 81009 1 1 114 LYS HE2 H -4.029 0.985 -13.584 1.00 . A A . 106 LYS HE2 1 1
46 81010 1 1 114 LYS HE3 H -3.695 1.700 -15.159 1.00 . A A . 106 LYS HE3 1 1
46 81011 1 1 114 LYS HG2 H -1.771 2.824 -14.231 1.00 . A A . 106 LYS HG2 1 1
46 81012 1 1 114 LYS HG3 H -0.375 1.907 -13.663 1.00 . A A . 106 LYS HG3 1 1
46 81013 1 1 114 LYS HZ1 H -3.948 -1.205 -14.592 1.00 . A A . 106 LYS HZ1 1 1
46 81014 1 1 114 LYS HZ2 H -3.607 -0.526 -16.106 1.00 . A A . 106 LYS HZ2 1 1
46 81015 1 1 114 LYS HZ3 H -5.102 -0.242 -15.369 1.00 . A A . 106 LYS HZ3 1 1
46 81016 1 1 114 LYS N N 0.182 3.250 -11.606 1.00 . A A . 106 LYS N 1 1
46 81017 1 1 114 LYS NZ N -4.085 -0.368 -15.195 1.00 . A A . 106 LYS NZ 1 1
46 81018 1 1 114 LYS O O -2.374 4.389 -9.670 1.00 . A A . 106 LYS O 1 1
46 81019 1 1 115 LEU C C -1.350 3.696 -7.196 1.00 . A A . 107 LEU C 1 1
46 81020 1 1 115 LEU CA C -1.755 2.388 -7.865 1.00 . A A . 107 LEU CA 1 1
46 81021 1 1 115 LEU CB C -1.084 1.213 -7.144 1.00 . A A . 107 LEU CB 1 1
46 81022 1 1 115 LEU CD1 C -1.139 -0.398 -5.217 1.00 . A A . 107 LEU CD1 1 1
46 81023 1 1 115 LEU CD2 C -2.988 1.269 -5.475 1.00 . A A . 107 LEU CD2 1 1
46 81024 1 1 115 LEU CG C -1.985 0.386 -6.211 1.00 . A A . 107 LEU CG 1 1
46 81025 1 1 115 LEU H H -0.865 1.668 -9.649 1.00 . A A . 107 LEU H 1 1
46 81026 1 1 115 LEU HA H -2.829 2.279 -7.808 1.00 . A A . 107 LEU HA 1 1
46 81027 1 1 115 LEU HB2 H -0.677 0.548 -7.893 1.00 . A A . 107 LEU HB2 1 1
46 81028 1 1 115 LEU HB3 H -0.265 1.602 -6.558 1.00 . A A . 107 LEU HB3 1 1
46 81029 1 1 115 LEU HD11 H -0.601 -1.179 -5.734 1.00 . A A . 107 LEU HD11 1 1
46 81030 1 1 115 LEU HD12 H -1.778 -0.839 -4.466 1.00 . A A . 107 LEU HD12 1 1
46 81031 1 1 115 LEU HD13 H -0.431 0.269 -4.741 1.00 . A A . 107 LEU HD13 1 1
46 81032 1 1 115 LEU HD21 H -3.572 0.664 -4.795 1.00 . A A . 107 LEU HD21 1 1
46 81033 1 1 115 LEU HD22 H -3.647 1.741 -6.191 1.00 . A A . 107 LEU HD22 1 1
46 81034 1 1 115 LEU HD23 H -2.459 2.029 -4.919 1.00 . A A . 107 LEU HD23 1 1
46 81035 1 1 115 LEU HG H -2.542 -0.327 -6.804 1.00 . A A . 107 LEU HG 1 1
46 81036 1 1 115 LEU N N -1.379 2.412 -9.276 1.00 . A A . 107 LEU N 1 1
46 81037 1 1 115 LEU O O -2.175 4.380 -6.585 1.00 . A A . 107 LEU O 1 1
46 81038 1 1 116 SER C C -0.275 6.487 -7.286 1.00 . A A . 108 SER C 1 1
46 81039 1 1 116 SER CA C 0.458 5.267 -6.741 1.00 . A A . 108 SER CA 1 1
46 81040 1 1 116 SER CB C 1.953 5.387 -7.031 1.00 . A A . 108 SER CB 1 1
46 81041 1 1 116 SER H H 0.535 3.453 -7.829 1.00 . A A . 108 SER H 1 1
46 81042 1 1 116 SER HA H 0.310 5.219 -5.672 1.00 . A A . 108 SER HA 1 1
46 81043 1 1 116 SER HB2 H 2.110 5.388 -8.099 1.00 . A A . 108 SER HB2 1 1
46 81044 1 1 116 SER HB3 H 2.326 6.310 -6.611 1.00 . A A . 108 SER HB3 1 1
46 81045 1 1 116 SER HG H 2.797 4.460 -5.526 1.00 . A A . 108 SER HG 1 1
46 81046 1 1 116 SER N N -0.071 4.041 -7.324 1.00 . A A . 108 SER N 1 1
46 81047 1 1 116 SER O O -0.404 7.503 -6.605 1.00 . A A . 108 SER O 1 1
46 81048 1 1 116 SER OG O 2.671 4.304 -6.464 1.00 . A A . 108 SER OG 1 1
46 81049 1 1 117 ARG C C -2.844 7.624 -8.521 1.00 . A A . 109 ARG C 1 1
46 81050 1 1 117 ARG CA C -1.476 7.462 -9.162 1.00 . A A . 109 ARG CA 1 1
46 81051 1 1 117 ARG CB C -1.622 7.189 -10.661 1.00 . A A . 109 ARG CB 1 1
46 81052 1 1 117 ARG CD C -3.753 8.340 -11.333 1.00 . A A . 109 ARG CD 1 1
46 81053 1 1 117 ARG CG C -2.238 8.336 -11.447 1.00 . A A . 109 ARG CG 1 1
46 81054 1 1 117 ARG CZ C -5.683 9.324 -12.502 1.00 . A A . 109 ARG CZ 1 1
46 81055 1 1 117 ARG H H -0.611 5.547 -9.015 1.00 . A A . 109 ARG H 1 1
46 81056 1 1 117 ARG HA H -0.910 8.368 -9.017 1.00 . A A . 109 ARG HA 1 1
46 81057 1 1 117 ARG HB2 H -0.649 6.981 -11.074 1.00 . A A . 109 ARG HB2 1 1
46 81058 1 1 117 ARG HB3 H -2.246 6.318 -10.792 1.00 . A A . 109 ARG HB3 1 1
46 81059 1 1 117 ARG HD2 H -4.116 7.338 -11.513 1.00 . A A . 109 ARG HD2 1 1
46 81060 1 1 117 ARG HD3 H -4.025 8.648 -10.330 1.00 . A A . 109 ARG HD3 1 1
46 81061 1 1 117 ARG HE H -3.779 9.835 -12.809 1.00 . A A . 109 ARG HE 1 1
46 81062 1 1 117 ARG HG2 H -1.856 9.270 -11.065 1.00 . A A . 109 ARG HG2 1 1
46 81063 1 1 117 ARG HG3 H -1.965 8.234 -12.488 1.00 . A A . 109 ARG HG3 1 1
46 81064 1 1 117 ARG HH11 H -6.156 7.912 -11.136 1.00 . A A . 109 ARG HH11 1 1
46 81065 1 1 117 ARG HH12 H -7.500 8.609 -11.978 1.00 . A A . 109 ARG HH12 1 1
46 81066 1 1 117 ARG HH21 H -5.541 10.758 -13.919 1.00 . A A . 109 ARG HH21 1 1
46 81067 1 1 117 ARG HH22 H -7.150 10.228 -13.557 1.00 . A A . 109 ARG HH22 1 1
46 81068 1 1 117 ARG N N -0.751 6.377 -8.522 1.00 . A A . 109 ARG N 1 1
46 81069 1 1 117 ARG NE N -4.372 9.251 -12.292 1.00 . A A . 109 ARG NE 1 1
46 81070 1 1 117 ARG NH1 N -6.515 8.552 -11.815 1.00 . A A . 109 ARG NH1 1 1
46 81071 1 1 117 ARG NH2 N -6.164 10.174 -13.400 1.00 . A A . 109 ARG NH2 1 1
46 81072 1 1 117 ARG O O -3.131 8.646 -7.901 1.00 . A A . 109 ARG O 1 1
46 81073 1 1 118 PHE C C -4.993 7.135 -6.698 1.00 . A A . 110 PHE C 1 1
46 81074 1 1 118 PHE CA C -5.030 6.618 -8.128 1.00 . A A . 110 PHE CA 1 1
46 81075 1 1 118 PHE CB C -5.640 5.217 -8.174 1.00 . A A . 110 PHE CB 1 1
46 81076 1 1 118 PHE CD1 C -7.387 5.273 -9.974 1.00 . A A . 110 PHE CD1 1 1
46 81077 1 1 118 PHE CD2 C -5.385 4.046 -10.384 1.00 . A A . 110 PHE CD2 1 1
46 81078 1 1 118 PHE CE1 C -7.858 4.931 -11.227 1.00 . A A . 110 PHE CE1 1 1
46 81079 1 1 118 PHE CE2 C -5.849 3.699 -11.638 1.00 . A A . 110 PHE CE2 1 1
46 81080 1 1 118 PHE CG C -6.146 4.836 -9.539 1.00 . A A . 110 PHE CG 1 1
46 81081 1 1 118 PHE CZ C -7.088 4.142 -12.060 1.00 . A A . 110 PHE CZ 1 1
46 81082 1 1 118 PHE H H -3.399 5.840 -9.226 1.00 . A A . 110 PHE H 1 1
46 81083 1 1 118 PHE HA H -5.636 7.286 -8.723 1.00 . A A . 110 PHE HA 1 1
46 81084 1 1 118 PHE HB2 H -4.890 4.493 -7.884 1.00 . A A . 110 PHE HB2 1 1
46 81085 1 1 118 PHE HB3 H -6.469 5.170 -7.485 1.00 . A A . 110 PHE HB3 1 1
46 81086 1 1 118 PHE HD1 H -7.990 5.890 -9.324 1.00 . A A . 110 PHE HD1 1 1
46 81087 1 1 118 PHE HD2 H -4.416 3.698 -10.054 1.00 . A A . 110 PHE HD2 1 1
46 81088 1 1 118 PHE HE1 H -8.826 5.278 -11.553 1.00 . A A . 110 PHE HE1 1 1
46 81089 1 1 118 PHE HE2 H -5.246 3.084 -12.288 1.00 . A A . 110 PHE HE2 1 1
46 81090 1 1 118 PHE HZ H -7.454 3.874 -13.040 1.00 . A A . 110 PHE HZ 1 1
46 81091 1 1 118 PHE N N -3.687 6.610 -8.696 1.00 . A A . 110 PHE N 1 1
46 81092 1 1 118 PHE O O -5.832 7.943 -6.295 1.00 . A A . 110 PHE O 1 1
46 81093 1 1 119 ILE C C -3.555 8.606 -4.551 1.00 . A A . 111 ILE C 1 1
46 81094 1 1 119 ILE CA C -3.857 7.117 -4.559 1.00 . A A . 111 ILE CA 1 1
46 81095 1 1 119 ILE CB C -2.727 6.365 -3.831 1.00 . A A . 111 ILE CB 1 1
46 81096 1 1 119 ILE CD1 C -1.921 4.028 -3.233 1.00 . A A . 111 ILE CD1 1 1
46 81097 1 1 119 ILE CG1 C -3.080 4.887 -3.688 1.00 . A A . 111 ILE CG1 1 1
46 81098 1 1 119 ILE CG2 C -2.473 6.983 -2.467 1.00 . A A . 111 ILE CG2 1 1
46 81099 1 1 119 ILE H H -3.388 6.003 -6.296 1.00 . A A . 111 ILE H 1 1
46 81100 1 1 119 ILE HA H -4.787 6.939 -4.035 1.00 . A A . 111 ILE HA 1 1
46 81101 1 1 119 ILE HB H -1.823 6.459 -4.416 1.00 . A A . 111 ILE HB 1 1
46 81102 1 1 119 ILE HD11 H -2.240 2.998 -3.165 1.00 . A A . 111 ILE HD11 1 1
46 81103 1 1 119 ILE HD12 H -1.583 4.364 -2.264 1.00 . A A . 111 ILE HD12 1 1
46 81104 1 1 119 ILE HD13 H -1.112 4.107 -3.944 1.00 . A A . 111 ILE HD13 1 1
46 81105 1 1 119 ILE HG12 H -3.872 4.781 -2.965 1.00 . A A . 111 ILE HG12 1 1
46 81106 1 1 119 ILE HG13 H -3.415 4.514 -4.640 1.00 . A A . 111 ILE HG13 1 1
46 81107 1 1 119 ILE HG21 H -1.706 6.424 -1.958 1.00 . A A . 111 ILE HG21 1 1
46 81108 1 1 119 ILE HG22 H -3.385 6.958 -1.887 1.00 . A A . 111 ILE HG22 1 1
46 81109 1 1 119 ILE HG23 H -2.153 8.009 -2.591 1.00 . A A . 111 ILE HG23 1 1
46 81110 1 1 119 ILE N N -4.014 6.665 -5.930 1.00 . A A . 111 ILE N 1 1
46 81111 1 1 119 ILE O O -4.245 9.386 -3.907 1.00 . A A . 111 ILE O 1 1
46 81112 1 1 120 GLU C C -3.320 11.241 -5.829 1.00 . A A . 112 GLU C 1 1
46 81113 1 1 120 GLU CA C -2.133 10.395 -5.386 1.00 . A A . 112 GLU CA 1 1
46 81114 1 1 120 GLU CB C -0.993 10.558 -6.392 1.00 . A A . 112 GLU CB 1 1
46 81115 1 1 120 GLU CD C 0.676 12.114 -7.474 1.00 . A A . 112 GLU CD 1 1
46 81116 1 1 120 GLU CG C -0.388 11.952 -6.405 1.00 . A A . 112 GLU CG 1 1
46 81117 1 1 120 GLU H H -2.012 8.323 -5.787 1.00 . A A . 112 GLU H 1 1
46 81118 1 1 120 GLU HA H -1.802 10.719 -4.412 1.00 . A A . 112 GLU HA 1 1
46 81119 1 1 120 GLU HB2 H -0.213 9.851 -6.156 1.00 . A A . 112 GLU HB2 1 1
46 81120 1 1 120 GLU HB3 H -1.376 10.344 -7.382 1.00 . A A . 112 GLU HB3 1 1
46 81121 1 1 120 GLU HG2 H -1.172 12.670 -6.591 1.00 . A A . 112 GLU HG2 1 1
46 81122 1 1 120 GLU HG3 H 0.058 12.147 -5.442 1.00 . A A . 112 GLU HG3 1 1
46 81123 1 1 120 GLU N N -2.523 8.993 -5.290 1.00 . A A . 112 GLU N 1 1
46 81124 1 1 120 GLU O O -3.344 12.458 -5.636 1.00 . A A . 112 GLU O 1 1
46 81125 1 1 120 GLU OE1 O 1.828 11.697 -7.234 1.00 . A A . 112 GLU OE1 1 1
46 81126 1 1 120 GLU OE2 O 0.356 12.661 -8.551 1.00 . A A . 112 GLU OE2 1 1
46 81127 1 1 121 ILE C C -6.588 11.323 -5.854 1.00 . A A . 113 ILE C 1 1
46 81128 1 1 121 ILE CA C -5.497 11.235 -6.922 1.00 . A A . 113 ILE CA 1 1
46 81129 1 1 121 ILE CB C -6.030 10.498 -8.177 1.00 . A A . 113 ILE CB 1 1
46 81130 1 1 121 ILE CD1 C -3.987 11.208 -9.529 1.00 . A A . 113 ILE CD1 1 1
46 81131 1 1 121 ILE CG1 C -5.498 11.159 -9.451 1.00 . A A . 113 ILE CG1 1 1
46 81132 1 1 121 ILE CG2 C -7.549 10.444 -8.201 1.00 . A A . 113 ILE CG2 1 1
46 81133 1 1 121 ILE H H -4.224 9.605 -6.522 1.00 . A A . 113 ILE H 1 1
46 81134 1 1 121 ILE HA H -5.216 12.235 -7.216 1.00 . A A . 113 ILE HA 1 1
46 81135 1 1 121 ILE HB H -5.671 9.481 -8.140 1.00 . A A . 113 ILE HB 1 1
46 81136 1 1 121 ILE HD11 H -3.589 10.209 -9.437 1.00 . A A . 113 ILE HD11 1 1
46 81137 1 1 121 ILE HD12 H -3.605 11.823 -8.726 1.00 . A A . 113 ILE HD12 1 1
46 81138 1 1 121 ILE HD13 H -3.689 11.630 -10.478 1.00 . A A . 113 ILE HD13 1 1
46 81139 1 1 121 ILE HG12 H -5.854 10.608 -10.308 1.00 . A A . 113 ILE HG12 1 1
46 81140 1 1 121 ILE HG13 H -5.868 12.174 -9.501 1.00 . A A . 113 ILE HG13 1 1
46 81141 1 1 121 ILE HG21 H -7.876 10.007 -9.131 1.00 . A A . 113 ILE HG21 1 1
46 81142 1 1 121 ILE HG22 H -7.947 11.443 -8.108 1.00 . A A . 113 ILE HG22 1 1
46 81143 1 1 121 ILE HG23 H -7.897 9.839 -7.378 1.00 . A A . 113 ILE HG23 1 1
46 81144 1 1 121 ILE N N -4.304 10.575 -6.421 1.00 . A A . 113 ILE N 1 1
46 81145 1 1 121 ILE O O -7.337 12.299 -5.806 1.00 . A A . 113 ILE O 1 1
46 81146 1 1 122 ASN C C -7.093 10.116 -2.556 1.00 . A A . 114 ASN C 1 1
46 81147 1 1 122 ASN CA C -7.696 10.292 -3.948 1.00 . A A . 114 ASN CA 1 1
46 81148 1 1 122 ASN CB C -8.712 9.183 -4.216 1.00 . A A . 114 ASN CB 1 1
46 81149 1 1 122 ASN CG C -9.495 9.423 -5.493 1.00 . A A . 114 ASN CG 1 1
46 81150 1 1 122 ASN H H -6.050 9.556 -5.071 1.00 . A A . 114 ASN H 1 1
46 81151 1 1 122 ASN HA H -8.208 11.241 -3.978 1.00 . A A . 114 ASN HA 1 1
46 81152 1 1 122 ASN HB2 H -8.196 8.237 -4.304 1.00 . A A . 114 ASN HB2 1 1
46 81153 1 1 122 ASN HB3 H -9.407 9.136 -3.390 1.00 . A A . 114 ASN HB3 1 1
46 81154 1 1 122 ASN HD21 H -9.556 7.470 -5.858 1.00 . A A . 114 ASN HD21 1 1
46 81155 1 1 122 ASN HD22 H -10.337 8.476 -7.025 1.00 . A A . 114 ASN HD22 1 1
46 81156 1 1 122 ASN N N -6.676 10.307 -4.996 1.00 . A A . 114 ASN N 1 1
46 81157 1 1 122 ASN ND2 N -9.831 8.347 -6.195 1.00 . A A . 114 ASN ND2 1 1
46 81158 1 1 122 ASN O O -7.725 9.551 -1.667 1.00 . A A . 114 ASN O 1 1
46 81159 1 1 122 ASN OD1 O -9.788 10.565 -5.849 1.00 . A A . 114 ASN OD1 1 1
46 81160 1 1 123 SER C C -5.641 11.647 -0.177 1.00 . A A . 115 SER C 1 1
46 81161 1 1 123 SER CA C -5.206 10.494 -1.074 1.00 . A A . 115 SER CA 1 1
46 81162 1 1 123 SER CB C -3.687 10.505 -1.251 1.00 . A A . 115 SER CB 1 1
46 81163 1 1 123 SER H H -5.386 10.985 -3.127 1.00 . A A . 115 SER H 1 1
46 81164 1 1 123 SER HA H -5.503 9.563 -0.616 1.00 . A A . 115 SER HA 1 1
46 81165 1 1 123 SER HB2 H -3.212 10.399 -0.287 1.00 . A A . 115 SER HB2 1 1
46 81166 1 1 123 SER HB3 H -3.397 9.680 -1.888 1.00 . A A . 115 SER HB3 1 1
46 81167 1 1 123 SER HG H -3.943 12.060 -2.415 1.00 . A A . 115 SER HG 1 1
46 81168 1 1 123 SER N N -5.869 10.589 -2.370 1.00 . A A . 115 SER N 1 1
46 81169 1 1 123 SER O O -4.820 12.285 0.482 1.00 . A A . 115 SER O 1 1
46 81170 1 1 123 SER OG O -3.250 11.715 -1.845 1.00 . A A . 115 SER OG 1 1
46 81171 1 1 124 LEU C C -7.979 12.478 1.997 1.00 . A A . 116 LEU C 1 1
46 81172 1 1 124 LEU CA C -7.511 12.980 0.636 1.00 . A A . 116 LEU CA 1 1
46 81173 1 1 124 LEU CB C -8.678 13.621 -0.113 1.00 . A A . 116 LEU CB 1 1
46 81174 1 1 124 LEU CD1 C -9.585 14.727 -2.171 1.00 . A A . 116 LEU CD1 1 1
46 81175 1 1 124 LEU CD2 C -7.221 15.146 -1.476 1.00 . A A . 116 LEU CD2 1 1
46 81176 1 1 124 LEU CG C -8.349 14.125 -1.520 1.00 . A A . 116 LEU CG 1 1
46 81177 1 1 124 LEU H H -7.544 11.348 -0.701 1.00 . A A . 116 LEU H 1 1
46 81178 1 1 124 LEU HA H -6.744 13.722 0.786 1.00 . A A . 116 LEU HA 1 1
46 81179 1 1 124 LEU HB2 H -9.470 12.890 -0.191 1.00 . A A . 116 LEU HB2 1 1
46 81180 1 1 124 LEU HB3 H -9.035 14.456 0.471 1.00 . A A . 116 LEU HB3 1 1
46 81181 1 1 124 LEU HD11 H -9.946 15.549 -1.570 1.00 . A A . 116 LEU HD11 1 1
46 81182 1 1 124 LEU HD12 H -10.355 13.974 -2.247 1.00 . A A . 116 LEU HD12 1 1
46 81183 1 1 124 LEU HD13 H -9.335 15.085 -3.159 1.00 . A A . 116 LEU HD13 1 1
46 81184 1 1 124 LEU HD21 H -7.510 15.978 -0.852 1.00 . A A . 116 LEU HD21 1 1
46 81185 1 1 124 LEU HD22 H -7.014 15.499 -2.475 1.00 . A A . 116 LEU HD22 1 1
46 81186 1 1 124 LEU HD23 H -6.333 14.684 -1.068 1.00 . A A . 116 LEU HD23 1 1
46 81187 1 1 124 LEU HG H -8.027 13.291 -2.126 1.00 . A A . 116 LEU HG 1 1
46 81188 1 1 124 LEU N N -6.945 11.901 -0.161 1.00 . A A . 116 LEU N 1 1
46 81189 1 1 124 LEU O O -9.110 11.956 2.077 1.00 . A A . 116 LEU O 1 1
46 81190 1 1 124 LEU OXT O -7.215 12.622 2.974 1.00 . A A . 116 LEU OXT 1 1
47 81191 1 1 9 GLU C C 9.531 -19.182 -5.781 1.00 . A A . 1 GLU C 1 1
47 81192 1 1 9 GLU CA C 8.206 -19.238 -6.532 1.00 . A A . 1 GLU CA 1 1
47 81193 1 1 9 GLU CB C 7.053 -18.942 -5.568 1.00 . A A . 1 GLU CB 1 1
47 81194 1 1 9 GLU CD C 5.163 -20.103 -6.786 1.00 . A A . 1 GLU CD 1 1
47 81195 1 1 9 GLU CG C 5.702 -18.791 -6.251 1.00 . A A . 1 GLU CG 1 1
47 81196 1 1 9 GLU H H 8.743 -21.263 -7.051 1.00 . A A . 1 GLU H 1 1
47 81197 1 1 9 GLU HA H 8.216 -18.489 -7.311 1.00 . A A . 1 GLU HA 1 1
47 81198 1 1 9 GLU HB2 H 6.981 -19.748 -4.852 1.00 . A A . 1 GLU HB2 1 1
47 81199 1 1 9 GLU HB3 H 7.269 -18.024 -5.040 1.00 . A A . 1 GLU HB3 1 1
47 81200 1 1 9 GLU HG2 H 4.996 -18.394 -5.537 1.00 . A A . 1 GLU HG2 1 1
47 81201 1 1 9 GLU HG3 H 5.807 -18.099 -7.074 1.00 . A A . 1 GLU HG3 1 1
47 81202 1 1 9 GLU N N 8.019 -20.568 -7.169 1.00 . A A . 1 GLU N 1 1
47 81203 1 1 9 GLU O O 9.677 -19.775 -4.713 1.00 . A A . 1 GLU O 1 1
47 81204 1 1 9 GLU OE1 O 4.721 -20.939 -5.970 1.00 . A A . 1 GLU OE1 1 1
47 81205 1 1 9 GLU OE2 O 5.185 -20.296 -8.020 1.00 . A A . 1 GLU OE2 1 1
47 81206 1 1 10 VAL C C 12.552 -17.108 -6.273 1.00 . A A . 2 VAL C 1 1
47 81207 1 1 10 VAL CA C 11.811 -18.329 -5.733 1.00 . A A . 2 VAL CA 1 1
47 81208 1 1 10 VAL CB C 12.669 -19.590 -5.970 1.00 . A A . 2 VAL CB 1 1
47 81209 1 1 10 VAL CG1 C 12.870 -19.830 -7.460 1.00 . A A . 2 VAL CG1 1 1
47 81210 1 1 10 VAL CG2 C 14.007 -19.474 -5.255 1.00 . A A . 2 VAL CG2 1 1
47 81211 1 1 10 VAL H H 10.318 -18.013 -7.200 1.00 . A A . 2 VAL H 1 1
47 81212 1 1 10 VAL HA H 11.671 -18.210 -4.669 1.00 . A A . 2 VAL HA 1 1
47 81213 1 1 10 VAL HB H 12.140 -20.440 -5.562 1.00 . A A . 2 VAL HB 1 1
47 81214 1 1 10 VAL HG11 H 13.464 -20.721 -7.604 1.00 . A A . 2 VAL HG11 1 1
47 81215 1 1 10 VAL HG12 H 13.380 -18.983 -7.895 1.00 . A A . 2 VAL HG12 1 1
47 81216 1 1 10 VAL HG13 H 11.910 -19.955 -7.938 1.00 . A A . 2 VAL HG13 1 1
47 81217 1 1 10 VAL HG21 H 14.545 -18.619 -5.634 1.00 . A A . 2 VAL HG21 1 1
47 81218 1 1 10 VAL HG22 H 14.586 -20.370 -5.428 1.00 . A A . 2 VAL HG22 1 1
47 81219 1 1 10 VAL HG23 H 13.839 -19.354 -4.194 1.00 . A A . 2 VAL HG23 1 1
47 81220 1 1 10 VAL N N 10.496 -18.463 -6.348 1.00 . A A . 2 VAL N 1 1
47 81221 1 1 10 VAL O O 13.356 -16.496 -5.570 1.00 . A A . 2 VAL O 1 1
47 81222 1 1 11 GLU C C 11.925 -14.465 -8.322 1.00 . A A . 3 GLU C 1 1
47 81223 1 1 11 GLU CA C 12.912 -15.616 -8.162 1.00 . A A . 3 GLU CA 1 1
47 81224 1 1 11 GLU CB C 13.484 -16.010 -9.528 1.00 . A A . 3 GLU CB 1 1
47 81225 1 1 11 GLU CD C 11.685 -17.638 -10.251 1.00 . A A . 3 GLU CD 1 1
47 81226 1 1 11 GLU CG C 12.426 -16.354 -10.566 1.00 . A A . 3 GLU CG 1 1
47 81227 1 1 11 GLU H H 11.624 -17.290 -8.033 1.00 . A A . 3 GLU H 1 1
47 81228 1 1 11 GLU HA H 13.720 -15.292 -7.524 1.00 . A A . 3 GLU HA 1 1
47 81229 1 1 11 GLU HB2 H 14.074 -15.189 -9.907 1.00 . A A . 3 GLU HB2 1 1
47 81230 1 1 11 GLU HB3 H 14.125 -16.871 -9.401 1.00 . A A . 3 GLU HB3 1 1
47 81231 1 1 11 GLU HG2 H 11.710 -15.546 -10.611 1.00 . A A . 3 GLU HG2 1 1
47 81232 1 1 11 GLU HG3 H 12.906 -16.459 -11.529 1.00 . A A . 3 GLU HG3 1 1
47 81233 1 1 11 GLU N N 12.274 -16.763 -7.526 1.00 . A A . 3 GLU N 1 1
47 81234 1 1 11 GLU O O 12.217 -13.471 -8.987 1.00 . A A . 3 GLU O 1 1
47 81235 1 1 11 GLU OE1 O 12.253 -18.725 -10.489 1.00 . A A . 3 GLU OE1 1 1
47 81236 1 1 11 GLU OE2 O 10.535 -17.559 -9.769 1.00 . A A . 3 GLU OE2 1 1
47 81237 1 1 12 LYS C C 9.477 -12.954 -6.416 1.00 . A A . 4 LYS C 1 1
47 81238 1 1 12 LYS CA C 9.718 -13.587 -7.783 1.00 . A A . 4 LYS CA 1 1
47 81239 1 1 12 LYS CB C 8.415 -14.191 -8.312 1.00 . A A . 4 LYS CB 1 1
47 81240 1 1 12 LYS CD C 8.770 -13.738 -10.761 1.00 . A A . 4 LYS CD 1 1
47 81241 1 1 12 LYS CE C 8.879 -14.351 -12.149 1.00 . A A . 4 LYS CE 1 1
47 81242 1 1 12 LYS CG C 8.544 -14.802 -9.699 1.00 . A A . 4 LYS CG 1 1
47 81243 1 1 12 LYS H H 10.582 -15.427 -7.195 1.00 . A A . 4 LYS H 1 1
47 81244 1 1 12 LYS HA H 10.054 -12.822 -8.467 1.00 . A A . 4 LYS HA 1 1
47 81245 1 1 12 LYS HB2 H 8.087 -14.963 -7.632 1.00 . A A . 4 LYS HB2 1 1
47 81246 1 1 12 LYS HB3 H 7.663 -13.416 -8.353 1.00 . A A . 4 LYS HB3 1 1
47 81247 1 1 12 LYS HD2 H 7.940 -13.049 -10.748 1.00 . A A . 4 LYS HD2 1 1
47 81248 1 1 12 LYS HD3 H 9.686 -13.209 -10.539 1.00 . A A . 4 LYS HD3 1 1
47 81249 1 1 12 LYS HE2 H 9.739 -15.004 -12.175 1.00 . A A . 4 LYS HE2 1 1
47 81250 1 1 12 LYS HE3 H 7.986 -14.926 -12.345 1.00 . A A . 4 LYS HE3 1 1
47 81251 1 1 12 LYS HG2 H 9.380 -15.484 -9.705 1.00 . A A . 4 LYS HG2 1 1
47 81252 1 1 12 LYS HG3 H 7.637 -15.340 -9.931 1.00 . A A . 4 LYS HG3 1 1
47 81253 1 1 12 LYS HZ1 H 9.878 -12.741 -13.028 1.00 . A A . 4 LYS HZ1 1 1
47 81254 1 1 12 LYS HZ2 H 8.198 -12.687 -13.211 1.00 . A A . 4 LYS HZ2 1 1
47 81255 1 1 12 LYS HZ3 H 9.116 -13.760 -14.140 1.00 . A A . 4 LYS HZ3 1 1
47 81256 1 1 12 LYS N N 10.753 -14.611 -7.709 1.00 . A A . 4 LYS N 1 1
47 81257 1 1 12 LYS NZ N 9.028 -13.312 -13.206 1.00 . A A . 4 LYS NZ 1 1
47 81258 1 1 12 LYS O O 8.483 -12.256 -6.213 1.00 . A A . 4 LYS O 1 1
47 81259 1 1 13 SER C C 10.967 -11.301 -4.030 1.00 . A A . 5 SER C 1 1
47 81260 1 1 13 SER CA C 10.273 -12.656 -4.135 1.00 . A A . 5 SER CA 1 1
47 81261 1 1 13 SER CB C 10.864 -13.628 -3.114 1.00 . A A . 5 SER CB 1 1
47 81262 1 1 13 SER H H 11.165 -13.760 -5.706 1.00 . A A . 5 SER H 1 1
47 81263 1 1 13 SER HA H 9.222 -12.523 -3.926 1.00 . A A . 5 SER HA 1 1
47 81264 1 1 13 SER HB2 H 10.781 -13.202 -2.125 1.00 . A A . 5 SER HB2 1 1
47 81265 1 1 13 SER HB3 H 10.319 -14.560 -3.151 1.00 . A A . 5 SER HB3 1 1
47 81266 1 1 13 SER HG H 12.512 -13.367 -4.139 1.00 . A A . 5 SER HG 1 1
47 81267 1 1 13 SER N N 10.392 -13.200 -5.485 1.00 . A A . 5 SER N 1 1
47 81268 1 1 13 SER O O 12.194 -11.221 -4.018 1.00 . A A . 5 SER O 1 1
47 81269 1 1 13 SER OG O 12.231 -13.889 -3.383 1.00 . A A . 5 SER OG 1 1
47 81270 1 1 14 SER C C 11.052 -8.555 -2.399 1.00 . A A . 6 SER C 1 1
47 81271 1 1 14 SER CA C 10.703 -8.887 -3.847 1.00 . A A . 6 SER CA 1 1
47 81272 1 1 14 SER CB C 9.690 -7.876 -4.387 1.00 . A A . 6 SER CB 1 1
47 81273 1 1 14 SER H H 9.198 -10.371 -3.968 1.00 . A A . 6 SER H 1 1
47 81274 1 1 14 SER HA H 11.602 -8.837 -4.442 1.00 . A A . 6 SER HA 1 1
47 81275 1 1 14 SER HB2 H 9.487 -8.092 -5.426 1.00 . A A . 6 SER HB2 1 1
47 81276 1 1 14 SER HB3 H 8.775 -7.947 -3.819 1.00 . A A . 6 SER HB3 1 1
47 81277 1 1 14 SER HG H 10.942 -6.447 -4.871 1.00 . A A . 6 SER HG 1 1
47 81278 1 1 14 SER N N 10.169 -10.240 -3.953 1.00 . A A . 6 SER N 1 1
47 81279 1 1 14 SER O O 10.249 -7.963 -1.675 1.00 . A A . 6 SER O 1 1
47 81280 1 1 14 SER OG O 10.188 -6.552 -4.289 1.00 . A A . 6 SER OG 1 1
47 81281 1 1 15 ASP C C 13.494 -7.377 -0.548 1.00 . A A . 7 ASP C 1 1
47 81282 1 1 15 ASP CA C 12.713 -8.685 -0.622 1.00 . A A . 7 ASP CA 1 1
47 81283 1 1 15 ASP CB C 13.582 -9.844 -0.133 1.00 . A A . 7 ASP CB 1 1
47 81284 1 1 15 ASP CG C 12.840 -11.165 -0.137 1.00 . A A . 7 ASP CG 1 1
47 81285 1 1 15 ASP H H 12.848 -9.409 -2.608 1.00 . A A . 7 ASP H 1 1
47 81286 1 1 15 ASP HA H 11.843 -8.608 0.011 1.00 . A A . 7 ASP HA 1 1
47 81287 1 1 15 ASP HB2 H 14.444 -9.936 -0.777 1.00 . A A . 7 ASP HB2 1 1
47 81288 1 1 15 ASP HB3 H 13.912 -9.640 0.875 1.00 . A A . 7 ASP HB3 1 1
47 81289 1 1 15 ASP N N 12.254 -8.940 -1.984 1.00 . A A . 7 ASP N 1 1
47 81290 1 1 15 ASP O O 13.123 -6.464 0.189 1.00 . A A . 7 ASP O 1 1
47 81291 1 1 15 ASP OD1 O 12.195 -11.488 0.883 1.00 . A A . 7 ASP OD1 1 1
47 81292 1 1 15 ASP OD2 O 12.901 -11.878 -1.162 1.00 . A A . 7 ASP OD2 1 1
47 81293 1 1 16 GLY C C 16.211 -5.932 -0.055 1.00 . A A . 8 GLY C 1 1
47 81294 1 1 16 GLY CA C 15.390 -6.091 -1.326 1.00 . A A . 8 GLY CA 1 1
47 81295 1 1 16 GLY H H 14.823 -8.053 -1.884 1.00 . A A . 8 GLY H 1 1
47 81296 1 1 16 GLY HA2 H 16.055 -6.126 -2.175 1.00 . A A . 8 GLY HA2 1 1
47 81297 1 1 16 GLY HA3 H 14.740 -5.233 -1.429 1.00 . A A . 8 GLY HA3 1 1
47 81298 1 1 16 GLY N N 14.575 -7.293 -1.318 1.00 . A A . 8 GLY N 1 1
47 81299 1 1 16 GLY O O 15.646 -5.795 1.029 1.00 . A A . 8 GLY O 1 1
47 81300 1 1 17 PRO C C 18.150 -4.515 1.787 1.00 . A A . 9 PRO C 1 1
47 81301 1 1 17 PRO CA C 18.433 -5.797 1.015 1.00 . A A . 9 PRO CA 1 1
47 81302 1 1 17 PRO CB C 19.839 -5.756 0.411 1.00 . A A . 9 PRO CB 1 1
47 81303 1 1 17 PRO CD C 18.329 -6.105 -1.401 1.00 . A A . 9 PRO CD 1 1
47 81304 1 1 17 PRO CG C 19.709 -6.436 -0.907 1.00 . A A . 9 PRO CG 1 1
47 81305 1 1 17 PRO HA H 18.348 -6.643 1.682 1.00 . A A . 9 PRO HA 1 1
47 81306 1 1 17 PRO HB2 H 20.154 -4.729 0.298 1.00 . A A . 9 PRO HB2 1 1
47 81307 1 1 17 PRO HB3 H 20.526 -6.279 1.058 1.00 . A A . 9 PRO HB3 1 1
47 81308 1 1 17 PRO HD2 H 18.341 -5.186 -1.968 1.00 . A A . 9 PRO HD2 1 1
47 81309 1 1 17 PRO HD3 H 17.936 -6.915 -1.997 1.00 . A A . 9 PRO HD3 1 1
47 81310 1 1 17 PRO HG2 H 20.453 -6.058 -1.592 1.00 . A A . 9 PRO HG2 1 1
47 81311 1 1 17 PRO HG3 H 19.816 -7.504 -0.782 1.00 . A A . 9 PRO HG3 1 1
47 81312 1 1 17 PRO N N 17.556 -5.946 -0.153 1.00 . A A . 9 PRO N 1 1
47 81313 1 1 17 PRO O O 18.463 -3.418 1.323 1.00 . A A . 9 PRO O 1 1
47 81314 1 1 18 GLY C C 16.084 -3.760 4.726 1.00 . A A . 10 GLY C 1 1
47 81315 1 1 18 GLY CA C 17.241 -3.503 3.783 1.00 . A A . 10 GLY CA 1 1
47 81316 1 1 18 GLY H H 17.332 -5.558 3.286 1.00 . A A . 10 GLY H 1 1
47 81317 1 1 18 GLY HA2 H 18.111 -3.237 4.364 1.00 . A A . 10 GLY HA2 1 1
47 81318 1 1 18 GLY HA3 H 16.985 -2.677 3.136 1.00 . A A . 10 GLY HA3 1 1
47 81319 1 1 18 GLY N N 17.557 -4.659 2.966 1.00 . A A . 10 GLY N 1 1
47 81320 1 1 18 GLY O O 16.271 -4.315 5.811 1.00 . A A . 10 GLY O 1 1
47 81321 1 1 19 ALA C C 12.431 -3.263 4.318 1.00 . A A . 11 ALA C 1 1
47 81322 1 1 19 ALA CA C 13.690 -3.553 5.126 1.00 . A A . 11 ALA CA 1 1
47 81323 1 1 19 ALA CB C 13.747 -2.668 6.363 1.00 . A A . 11 ALA CB 1 1
47 81324 1 1 19 ALA H H 14.800 -2.928 3.437 1.00 . A A . 11 ALA H 1 1
47 81325 1 1 19 ALA HA H 13.671 -4.584 5.449 1.00 . A A . 11 ALA HA 1 1
47 81326 1 1 19 ALA HB1 H 14.655 -2.871 6.910 1.00 . A A . 11 ALA HB1 1 1
47 81327 1 1 19 ALA HB2 H 12.894 -2.876 6.993 1.00 . A A . 11 ALA HB2 1 1
47 81328 1 1 19 ALA HB3 H 13.728 -1.631 6.065 1.00 . A A . 11 ALA HB3 1 1
47 81329 1 1 19 ALA N N 14.884 -3.361 4.312 1.00 . A A . 11 ALA N 1 1
47 81330 1 1 19 ALA O O 11.693 -4.182 3.957 1.00 . A A . 11 ALA O 1 1
47 81331 1 1 20 ALA C C 9.729 -2.003 3.934 1.00 . A A . 12 ALA C 1 1
47 81332 1 1 20 ALA CA C 11.029 -1.562 3.269 1.00 . A A . 12 ALA CA 1 1
47 81333 1 1 20 ALA CB C 11.111 -2.098 1.847 1.00 . A A . 12 ALA CB 1 1
47 81334 1 1 20 ALA H H 12.827 -1.305 4.357 1.00 . A A . 12 ALA H 1 1
47 81335 1 1 20 ALA HA H 11.043 -0.482 3.219 1.00 . A A . 12 ALA HA 1 1
47 81336 1 1 20 ALA HB1 H 10.879 -3.152 1.845 1.00 . A A . 12 ALA HB1 1 1
47 81337 1 1 20 ALA HB2 H 12.112 -1.949 1.467 1.00 . A A . 12 ALA HB2 1 1
47 81338 1 1 20 ALA HB3 H 10.405 -1.569 1.223 1.00 . A A . 12 ALA HB3 1 1
47 81339 1 1 20 ALA N N 12.196 -1.984 4.038 1.00 . A A . 12 ALA N 1 1
47 81340 1 1 20 ALA O O 9.350 -3.173 3.867 1.00 . A A . 12 ALA O 1 1
47 81341 1 1 21 GLN C C 6.798 -2.019 4.320 1.00 . A A . 13 GLN C 1 1
47 81342 1 1 21 GLN CA C 7.793 -1.338 5.259 1.00 . A A . 13 GLN CA 1 1
47 81343 1 1 21 GLN CB C 7.196 -0.041 5.810 1.00 . A A . 13 GLN CB 1 1
47 81344 1 1 21 GLN CD C 6.673 2.395 5.358 1.00 . A A . 13 GLN CD 1 1
47 81345 1 1 21 GLN CG C 7.030 1.046 4.760 1.00 . A A . 13 GLN CG 1 1
47 81346 1 1 21 GLN H H 9.407 -0.144 4.589 1.00 . A A . 13 GLN H 1 1
47 81347 1 1 21 GLN HA H 8.006 -2.004 6.082 1.00 . A A . 13 GLN HA 1 1
47 81348 1 1 21 GLN HB2 H 6.223 -0.257 6.230 1.00 . A A . 13 GLN HB2 1 1
47 81349 1 1 21 GLN HB3 H 7.840 0.336 6.590 1.00 . A A . 13 GLN HB3 1 1
47 81350 1 1 21 GLN HE21 H 5.750 1.513 6.882 1.00 . A A . 13 GLN HE21 1 1
47 81351 1 1 21 GLN HE22 H 5.745 3.240 6.900 1.00 . A A . 13 GLN HE22 1 1
47 81352 1 1 21 GLN HG2 H 7.956 1.148 4.215 1.00 . A A . 13 GLN HG2 1 1
47 81353 1 1 21 GLN HG3 H 6.246 0.750 4.080 1.00 . A A . 13 GLN HG3 1 1
47 81354 1 1 21 GLN N N 9.052 -1.057 4.576 1.00 . A A . 13 GLN N 1 1
47 81355 1 1 21 GLN NE2 N 5.986 2.381 6.494 1.00 . A A . 13 GLN NE2 1 1
47 81356 1 1 21 GLN O O 6.708 -1.676 3.141 1.00 . A A . 13 GLN O 1 1
47 81357 1 1 21 GLN OE1 O 7.012 3.440 4.801 1.00 . A A . 13 GLN OE1 1 1
47 81358 1 1 22 GLU C C 3.648 -3.430 4.564 1.00 . A A . 14 GLU C 1 1
47 81359 1 1 22 GLU CA C 5.067 -3.720 4.070 1.00 . A A . 14 GLU CA 1 1
47 81360 1 1 22 GLU CB C 5.354 -5.224 4.144 1.00 . A A . 14 GLU CB 1 1
47 81361 1 1 22 GLU CD C 5.408 -7.312 5.565 1.00 . A A . 14 GLU CD 1 1
47 81362 1 1 22 GLU CG C 5.074 -5.832 5.508 1.00 . A A . 14 GLU CG 1 1
47 81363 1 1 22 GLU H H 6.171 -3.208 5.804 1.00 . A A . 14 GLU H 1 1
47 81364 1 1 22 GLU HA H 5.153 -3.397 3.043 1.00 . A A . 14 GLU HA 1 1
47 81365 1 1 22 GLU HB2 H 4.741 -5.732 3.414 1.00 . A A . 14 GLU HB2 1 1
47 81366 1 1 22 GLU HB3 H 6.394 -5.391 3.906 1.00 . A A . 14 GLU HB3 1 1
47 81367 1 1 22 GLU HG2 H 5.667 -5.318 6.249 1.00 . A A . 14 GLU HG2 1 1
47 81368 1 1 22 GLU HG3 H 4.026 -5.706 5.736 1.00 . A A . 14 GLU HG3 1 1
47 81369 1 1 22 GLU N N 6.054 -2.984 4.856 1.00 . A A . 14 GLU N 1 1
47 81370 1 1 22 GLU O O 3.460 -2.974 5.692 1.00 . A A . 14 GLU O 1 1
47 81371 1 1 22 GLU OE1 O 4.625 -8.115 5.015 1.00 . A A . 14 GLU OE1 1 1
47 81372 1 1 22 GLU OE2 O 6.448 -7.664 6.157 1.00 . A A . 14 GLU OE2 1 1
47 81373 1 1 23 PRO C C 0.733 -4.389 5.186 1.00 . A A . 15 PRO C 1 1
47 81374 1 1 23 PRO CA C 1.224 -3.452 4.084 1.00 . A A . 15 PRO CA 1 1
47 81375 1 1 23 PRO CB C 0.465 -3.706 2.778 1.00 . A A . 15 PRO CB 1 1
47 81376 1 1 23 PRO CD C 2.759 -4.237 2.358 1.00 . A A . 15 PRO CD 1 1
47 81377 1 1 23 PRO CG C 1.351 -4.599 1.984 1.00 . A A . 15 PRO CG 1 1
47 81378 1 1 23 PRO HA H 1.069 -2.431 4.396 1.00 . A A . 15 PRO HA 1 1
47 81379 1 1 23 PRO HB2 H -0.481 -4.180 2.994 1.00 . A A . 15 PRO HB2 1 1
47 81380 1 1 23 PRO HB3 H 0.296 -2.767 2.271 1.00 . A A . 15 PRO HB3 1 1
47 81381 1 1 23 PRO HD2 H 3.387 -5.115 2.357 1.00 . A A . 15 PRO HD2 1 1
47 81382 1 1 23 PRO HD3 H 3.150 -3.492 1.682 1.00 . A A . 15 PRO HD3 1 1
47 81383 1 1 23 PRO HG2 H 1.151 -5.631 2.234 1.00 . A A . 15 PRO HG2 1 1
47 81384 1 1 23 PRO HG3 H 1.189 -4.429 0.930 1.00 . A A . 15 PRO HG3 1 1
47 81385 1 1 23 PRO N N 2.627 -3.691 3.723 1.00 . A A . 15 PRO N 1 1
47 81386 1 1 23 PRO O O 1.100 -5.564 5.228 1.00 . A A . 15 PRO O 1 1
47 81387 1 1 24 THR C C -1.523 -5.779 6.707 1.00 . A A . 16 THR C 1 1
47 81388 1 1 24 THR CA C -0.651 -4.624 7.190 1.00 . A A . 16 THR CA 1 1
47 81389 1 1 24 THR CB C -1.480 -3.726 8.127 1.00 . A A . 16 THR CB 1 1
47 81390 1 1 24 THR CG2 C -1.968 -4.506 9.338 1.00 . A A . 16 THR CG2 1 1
47 81391 1 1 24 THR H H -0.356 -2.912 5.977 1.00 . A A . 16 THR H 1 1
47 81392 1 1 24 THR HA H 0.177 -5.029 7.757 1.00 . A A . 16 THR HA 1 1
47 81393 1 1 24 THR HB H -2.339 -3.359 7.583 1.00 . A A . 16 THR HB 1 1
47 81394 1 1 24 THR HG1 H 0.054 -2.496 7.967 1.00 . A A . 16 THR HG1 1 1
47 81395 1 1 24 THR HG21 H -1.126 -4.982 9.821 1.00 . A A . 16 THR HG21 1 1
47 81396 1 1 24 THR HG22 H -2.674 -5.259 9.020 1.00 . A A . 16 THR HG22 1 1
47 81397 1 1 24 THR HG23 H -2.447 -3.832 10.032 1.00 . A A . 16 THR HG23 1 1
47 81398 1 1 24 THR N N -0.102 -3.855 6.075 1.00 . A A . 16 THR N 1 1
47 81399 1 1 24 THR O O -2.096 -5.725 5.620 1.00 . A A . 16 THR O 1 1
47 81400 1 1 24 THR OG1 O -0.691 -2.612 8.562 1.00 . A A . 16 THR OG1 1 1
47 81401 1 1 25 TRP C C -3.798 -7.921 7.849 1.00 . A A . 17 TRP C 1 1
47 81402 1 1 25 TRP CA C -2.415 -7.996 7.201 1.00 . A A . 17 TRP CA 1 1
47 81403 1 1 25 TRP CB C -1.697 -9.267 7.656 1.00 . A A . 17 TRP CB 1 1
47 81404 1 1 25 TRP CD1 C -0.194 -9.598 5.607 1.00 . A A . 17 TRP CD1 1 1
47 81405 1 1 25 TRP CD2 C 0.888 -9.694 7.565 1.00 . A A . 17 TRP CD2 1 1
47 81406 1 1 25 TRP CE2 C 1.819 -9.892 6.529 1.00 . A A . 17 TRP CE2 1 1
47 81407 1 1 25 TRP CE3 C 1.339 -9.714 8.889 1.00 . A A . 17 TRP CE3 1 1
47 81408 1 1 25 TRP CG C -0.393 -9.506 6.954 1.00 . A A . 17 TRP CG 1 1
47 81409 1 1 25 TRP CH2 C 3.586 -10.118 8.079 1.00 . A A . 17 TRP CH2 1 1
47 81410 1 1 25 TRP CZ2 C 3.174 -10.104 6.775 1.00 . A A . 17 TRP CZ2 1 1
47 81411 1 1 25 TRP CZ3 C 2.683 -9.925 9.133 1.00 . A A . 17 TRP CZ3 1 1
47 81412 1 1 25 TRP H H -1.132 -6.800 8.381 1.00 . A A . 17 TRP H 1 1
47 81413 1 1 25 TRP HA H -2.535 -8.026 6.128 1.00 . A A . 17 TRP HA 1 1
47 81414 1 1 25 TRP HB2 H -1.493 -9.195 8.713 1.00 . A A . 17 TRP HB2 1 1
47 81415 1 1 25 TRP HB3 H -2.336 -10.118 7.475 1.00 . A A . 17 TRP HB3 1 1
47 81416 1 1 25 TRP HD1 H -0.974 -9.502 4.868 1.00 . A A . 17 TRP HD1 1 1
47 81417 1 1 25 TRP HE1 H 1.530 -9.929 4.452 1.00 . A A . 17 TRP HE1 1 1
47 81418 1 1 25 TRP HE3 H 0.656 -9.567 9.712 1.00 . A A . 17 TRP HE3 1 1
47 81419 1 1 25 TRP HH2 H 4.629 -10.280 8.316 1.00 . A A . 17 TRP HH2 1 1
47 81420 1 1 25 TRP HZ2 H 3.883 -10.254 5.974 1.00 . A A . 17 TRP HZ2 1 1
47 81421 1 1 25 TRP HZ3 H 3.048 -9.944 10.148 1.00 . A A . 17 TRP HZ3 1 1
47 81422 1 1 25 TRP N N -1.615 -6.822 7.530 1.00 . A A . 17 TRP N 1 1
47 81423 1 1 25 TRP NE1 N 1.136 -9.828 5.343 1.00 . A A . 17 TRP NE1 1 1
47 81424 1 1 25 TRP O O -3.995 -8.385 8.973 1.00 . A A . 17 TRP O 1 1
47 81425 1 1 26 LEU C C -6.915 -8.464 7.321 1.00 . A A . 18 LEU C 1 1
47 81426 1 1 26 LEU CA C -6.118 -7.197 7.621 1.00 . A A . 18 LEU CA 1 1
47 81427 1 1 26 LEU CB C -6.781 -5.984 6.970 1.00 . A A . 18 LEU CB 1 1
47 81428 1 1 26 LEU CD1 C -6.626 -3.586 6.261 1.00 . A A . 18 LEU CD1 1 1
47 81429 1 1 26 LEU CD2 C -5.875 -4.262 8.551 1.00 . A A . 18 LEU CD2 1 1
47 81430 1 1 26 LEU CG C -5.987 -4.683 7.092 1.00 . A A . 18 LEU CG 1 1
47 81431 1 1 26 LEU H H -4.525 -6.978 6.245 1.00 . A A . 18 LEU H 1 1
47 81432 1 1 26 LEU HA H -6.082 -7.047 8.690 1.00 . A A . 18 LEU HA 1 1
47 81433 1 1 26 LEU HB2 H -6.927 -6.199 5.921 1.00 . A A . 18 LEU HB2 1 1
47 81434 1 1 26 LEU HB3 H -7.746 -5.836 7.430 1.00 . A A . 18 LEU HB3 1 1
47 81435 1 1 26 LEU HD11 H -6.077 -2.667 6.397 1.00 . A A . 18 LEU HD11 1 1
47 81436 1 1 26 LEU HD12 H -7.649 -3.445 6.574 1.00 . A A . 18 LEU HD12 1 1
47 81437 1 1 26 LEU HD13 H -6.604 -3.867 5.219 1.00 . A A . 18 LEU HD13 1 1
47 81438 1 1 26 LEU HD21 H -5.277 -4.982 9.088 1.00 . A A . 18 LEU HD21 1 1
47 81439 1 1 26 LEU HD22 H -6.861 -4.213 8.988 1.00 . A A . 18 LEU HD22 1 1
47 81440 1 1 26 LEU HD23 H -5.406 -3.290 8.608 1.00 . A A . 18 LEU HD23 1 1
47 81441 1 1 26 LEU HG H -4.990 -4.845 6.714 1.00 . A A . 18 LEU HG 1 1
47 81442 1 1 26 LEU N N -4.748 -7.332 7.131 1.00 . A A . 18 LEU N 1 1
47 81443 1 1 26 LEU O O -7.783 -8.474 6.448 1.00 . A A . 18 LEU O 1 1
47 81444 1 1 27 THR C C -8.726 -10.790 8.359 1.00 . A A . 19 THR C 1 1
47 81445 1 1 27 THR CA C -7.283 -10.812 7.863 1.00 . A A . 19 THR CA 1 1
47 81446 1 1 27 THR CB C -6.530 -11.944 8.585 1.00 . A A . 19 THR CB 1 1
47 81447 1 1 27 THR CG2 C -5.099 -12.048 8.080 1.00 . A A . 19 THR CG2 1 1
47 81448 1 1 27 THR H H -5.925 -9.450 8.748 1.00 . A A . 19 THR H 1 1
47 81449 1 1 27 THR HA H -7.281 -11.031 6.807 1.00 . A A . 19 THR HA 1 1
47 81450 1 1 27 THR HB H -7.035 -12.877 8.385 1.00 . A A . 19 THR HB 1 1
47 81451 1 1 27 THR HG1 H -5.960 -12.354 10.429 1.00 . A A . 19 THR HG1 1 1
47 81452 1 1 27 THR HG21 H -4.588 -11.114 8.252 1.00 . A A . 19 THR HG21 1 1
47 81453 1 1 27 THR HG22 H -5.105 -12.267 7.023 1.00 . A A . 19 THR HG22 1 1
47 81454 1 1 27 THR HG23 H -4.589 -12.841 8.609 1.00 . A A . 19 THR HG23 1 1
47 81455 1 1 27 THR N N -6.614 -9.529 8.057 1.00 . A A . 19 THR N 1 1
47 81456 1 1 27 THR O O -9.443 -11.782 8.233 1.00 . A A . 19 THR O 1 1
47 81457 1 1 27 THR OG1 O -6.525 -11.708 9.998 1.00 . A A . 19 THR OG1 1 1
47 81458 1 1 28 ASP C C -11.119 -8.185 9.100 1.00 . A A . 20 ASP C 1 1
47 81459 1 1 28 ASP CA C -10.514 -9.545 9.428 1.00 . A A . 20 ASP CA 1 1
47 81460 1 1 28 ASP CB C -10.535 -9.771 10.939 1.00 . A A . 20 ASP CB 1 1
47 81461 1 1 28 ASP CG C -10.216 -11.205 11.316 1.00 . A A . 20 ASP CG 1 1
47 81462 1 1 28 ASP H H -8.542 -8.899 8.991 1.00 . A A . 20 ASP H 1 1
47 81463 1 1 28 ASP HA H -11.109 -10.309 8.952 1.00 . A A . 20 ASP HA 1 1
47 81464 1 1 28 ASP HB2 H -9.801 -9.128 11.401 1.00 . A A . 20 ASP HB2 1 1
47 81465 1 1 28 ASP HB3 H -11.515 -9.526 11.319 1.00 . A A . 20 ASP HB3 1 1
47 81466 1 1 28 ASP N N -9.152 -9.663 8.919 1.00 . A A . 20 ASP N 1 1
47 81467 1 1 28 ASP O O -10.416 -7.177 9.039 1.00 . A A . 20 ASP O 1 1
47 81468 1 1 28 ASP OD1 O -9.019 -11.560 11.341 1.00 . A A . 20 ASP OD1 1 1
47 81469 1 1 28 ASP OD2 O -11.164 -11.973 11.584 1.00 . A A . 20 ASP OD2 1 1
47 81470 1 1 29 VAL C C -12.953 -5.879 9.647 1.00 . A A . 21 VAL C 1 1
47 81471 1 1 29 VAL CA C -13.149 -6.942 8.562 1.00 . A A . 21 VAL CA 1 1
47 81472 1 1 29 VAL CB C -14.659 -7.202 8.365 1.00 . A A . 21 VAL CB 1 1
47 81473 1 1 29 VAL CG1 C -15.362 -5.941 7.881 1.00 . A A . 21 VAL CG1 1 1
47 81474 1 1 29 VAL CG2 C -14.883 -8.352 7.395 1.00 . A A . 21 VAL CG2 1 1
47 81475 1 1 29 VAL H H -12.934 -9.012 8.946 1.00 . A A . 21 VAL H 1 1
47 81476 1 1 29 VAL HA H -12.750 -6.561 7.633 1.00 . A A . 21 VAL HA 1 1
47 81477 1 1 29 VAL HB H -15.084 -7.476 9.320 1.00 . A A . 21 VAL HB 1 1
47 81478 1 1 29 VAL HG11 H -16.411 -6.148 7.738 1.00 . A A . 21 VAL HG11 1 1
47 81479 1 1 29 VAL HG12 H -14.927 -5.623 6.945 1.00 . A A . 21 VAL HG12 1 1
47 81480 1 1 29 VAL HG13 H -15.246 -5.159 8.615 1.00 . A A . 21 VAL HG13 1 1
47 81481 1 1 29 VAL HG21 H -14.416 -9.246 7.782 1.00 . A A . 21 VAL HG21 1 1
47 81482 1 1 29 VAL HG22 H -14.448 -8.106 6.438 1.00 . A A . 21 VAL HG22 1 1
47 81483 1 1 29 VAL HG23 H -15.943 -8.522 7.276 1.00 . A A . 21 VAL HG23 1 1
47 81484 1 1 29 VAL N N -12.433 -8.171 8.884 1.00 . A A . 21 VAL N 1 1
47 81485 1 1 29 VAL O O -12.621 -4.737 9.334 1.00 . A A . 21 VAL O 1 1
47 81486 1 1 30 PRO C C -11.571 -4.693 12.073 1.00 . A A . 22 PRO C 1 1
47 81487 1 1 30 PRO CA C -12.980 -5.270 12.036 1.00 . A A . 22 PRO CA 1 1
47 81488 1 1 30 PRO CB C -13.257 -6.096 13.299 1.00 . A A . 22 PRO CB 1 1
47 81489 1 1 30 PRO CD C -13.555 -7.555 11.436 1.00 . A A . 22 PRO CD 1 1
47 81490 1 1 30 PRO CG C -13.127 -7.516 12.873 1.00 . A A . 22 PRO CG 1 1
47 81491 1 1 30 PRO HA H -13.694 -4.461 11.969 1.00 . A A . 22 PRO HA 1 1
47 81492 1 1 30 PRO HB2 H -12.533 -5.845 14.061 1.00 . A A . 22 PRO HB2 1 1
47 81493 1 1 30 PRO HB3 H -14.253 -5.883 13.660 1.00 . A A . 22 PRO HB3 1 1
47 81494 1 1 30 PRO HD2 H -13.040 -8.342 10.910 1.00 . A A . 22 PRO HD2 1 1
47 81495 1 1 30 PRO HD3 H -14.626 -7.687 11.363 1.00 . A A . 22 PRO HD3 1 1
47 81496 1 1 30 PRO HG2 H -12.098 -7.834 12.964 1.00 . A A . 22 PRO HG2 1 1
47 81497 1 1 30 PRO HG3 H -13.771 -8.141 13.473 1.00 . A A . 22 PRO HG3 1 1
47 81498 1 1 30 PRO N N -13.153 -6.228 10.938 1.00 . A A . 22 PRO N 1 1
47 81499 1 1 30 PRO O O -11.388 -3.484 12.228 1.00 . A A . 22 PRO O 1 1
47 81500 1 1 31 ALA C C -8.915 -4.197 10.766 1.00 . A A . 23 ALA C 1 1
47 81501 1 1 31 ALA CA C -9.184 -5.125 11.934 1.00 . A A . 23 ALA CA 1 1
47 81502 1 1 31 ALA CB C -8.240 -6.319 11.887 1.00 . A A . 23 ALA CB 1 1
47 81503 1 1 31 ALA H H -10.776 -6.507 11.778 1.00 . A A . 23 ALA H 1 1
47 81504 1 1 31 ALA HA H -9.013 -4.591 12.853 1.00 . A A . 23 ALA HA 1 1
47 81505 1 1 31 ALA HB1 H -8.297 -6.786 10.913 1.00 . A A . 23 ALA HB1 1 1
47 81506 1 1 31 ALA HB2 H -8.525 -7.034 12.646 1.00 . A A . 23 ALA HB2 1 1
47 81507 1 1 31 ALA HB3 H -7.229 -5.987 12.068 1.00 . A A . 23 ALA HB3 1 1
47 81508 1 1 31 ALA N N -10.572 -5.561 11.920 1.00 . A A . 23 ALA N 1 1
47 81509 1 1 31 ALA O O -8.155 -3.234 10.875 1.00 . A A . 23 ALA O 1 1
47 81510 1 1 32 ALA C C -9.922 -2.281 8.688 1.00 . A A . 24 ALA C 1 1
47 81511 1 1 32 ALA CA C -9.410 -3.701 8.444 1.00 . A A . 24 ALA CA 1 1
47 81512 1 1 32 ALA CB C -10.165 -4.350 7.289 1.00 . A A . 24 ALA CB 1 1
47 81513 1 1 32 ALA H H -10.147 -5.281 9.643 1.00 . A A . 24 ALA H 1 1
47 81514 1 1 32 ALA HA H -8.359 -3.668 8.187 1.00 . A A . 24 ALA HA 1 1
47 81515 1 1 32 ALA HB1 H -10.087 -3.725 6.411 1.00 . A A . 24 ALA HB1 1 1
47 81516 1 1 32 ALA HB2 H -11.206 -4.466 7.557 1.00 . A A . 24 ALA HB2 1 1
47 81517 1 1 32 ALA HB3 H -9.740 -5.322 7.078 1.00 . A A . 24 ALA HB3 1 1
47 81518 1 1 32 ALA N N -9.555 -4.500 9.650 1.00 . A A . 24 ALA N 1 1
47 81519 1 1 32 ALA O O -9.188 -1.297 8.538 1.00 . A A . 24 ALA O 1 1
47 81520 1 1 33 MET C C -11.120 -0.177 10.498 1.00 . A A . 25 MET C 1 1
47 81521 1 1 33 MET CA C -11.822 -0.908 9.361 1.00 . A A . 25 MET CA 1 1
47 81522 1 1 33 MET CB C -13.301 -1.102 9.705 1.00 . A A . 25 MET CB 1 1
47 81523 1 1 33 MET CE C -16.449 -2.325 7.268 1.00 . A A . 25 MET CE 1 1
47 81524 1 1 33 MET CG C -14.088 -1.835 8.630 1.00 . A A . 25 MET CG 1 1
47 81525 1 1 33 MET H H -11.709 -3.012 9.206 1.00 . A A . 25 MET H 1 1
47 81526 1 1 33 MET HA H -11.748 -0.310 8.467 1.00 . A A . 25 MET HA 1 1
47 81527 1 1 33 MET HB2 H -13.376 -1.668 10.622 1.00 . A A . 25 MET HB2 1 1
47 81528 1 1 33 MET HB3 H -13.754 -0.133 9.852 1.00 . A A . 25 MET HB3 1 1
47 81529 1 1 33 MET HE1 H -17.521 -2.208 7.199 1.00 . A A . 25 MET HE1 1 1
47 81530 1 1 33 MET HE2 H -16.200 -3.376 7.246 1.00 . A A . 25 MET HE2 1 1
47 81531 1 1 33 MET HE3 H -15.977 -1.827 6.435 1.00 . A A . 25 MET HE3 1 1
47 81532 1 1 33 MET HG2 H -13.781 -1.468 7.663 1.00 . A A . 25 MET HG2 1 1
47 81533 1 1 33 MET HG3 H -13.866 -2.889 8.698 1.00 . A A . 25 MET HG3 1 1
47 81534 1 1 33 MET N N -11.189 -2.192 9.089 1.00 . A A . 25 MET N 1 1
47 81535 1 1 33 MET O O -11.158 1.049 10.565 1.00 . A A . 25 MET O 1 1
47 81536 1 1 33 MET SD S -15.867 -1.607 8.800 1.00 . A A . 25 MET SD 1 1
47 81537 1 1 34 GLU C C -8.530 0.391 12.036 1.00 . A A . 26 GLU C 1 1
47 81538 1 1 34 GLU CA C -9.780 -0.326 12.518 1.00 . A A . 26 GLU CA 1 1
47 81539 1 1 34 GLU CB C -9.415 -1.378 13.565 1.00 . A A . 26 GLU CB 1 1
47 81540 1 1 34 GLU CD C -10.101 -2.511 15.715 1.00 . A A . 26 GLU CD 1 1
47 81541 1 1 34 GLU CG C -10.546 -1.675 14.532 1.00 . A A . 26 GLU CG 1 1
47 81542 1 1 34 GLU H H -10.492 -1.906 11.299 1.00 . A A . 26 GLU H 1 1
47 81543 1 1 34 GLU HA H -10.441 0.400 12.967 1.00 . A A . 26 GLU HA 1 1
47 81544 1 1 34 GLU HB2 H -9.148 -2.294 13.062 1.00 . A A . 26 GLU HB2 1 1
47 81545 1 1 34 GLU HB3 H -8.567 -1.025 14.133 1.00 . A A . 26 GLU HB3 1 1
47 81546 1 1 34 GLU HG2 H -10.944 -0.738 14.898 1.00 . A A . 26 GLU HG2 1 1
47 81547 1 1 34 GLU HG3 H -11.320 -2.210 14.003 1.00 . A A . 26 GLU HG3 1 1
47 81548 1 1 34 GLU N N -10.486 -0.931 11.395 1.00 . A A . 26 GLU N 1 1
47 81549 1 1 34 GLU O O -8.300 1.553 12.376 1.00 . A A . 26 GLU O 1 1
47 81550 1 1 34 GLU OE1 O -9.553 -1.934 16.677 1.00 . A A . 26 GLU OE1 1 1
47 81551 1 1 34 GLU OE2 O -10.298 -3.743 15.678 1.00 . A A . 26 GLU OE2 1 1
47 81552 1 1 35 PHE C C -6.855 1.477 9.833 1.00 . A A . 27 PHE C 1 1
47 81553 1 1 35 PHE CA C -6.505 0.284 10.710 1.00 . A A . 27 PHE CA 1 1
47 81554 1 1 35 PHE CB C -5.691 -0.752 9.934 1.00 . A A . 27 PHE CB 1 1
47 81555 1 1 35 PHE CD1 C -5.049 -2.611 11.497 1.00 . A A . 27 PHE CD1 1 1
47 81556 1 1 35 PHE CD2 C -3.388 -1.008 10.900 1.00 . A A . 27 PHE CD2 1 1
47 81557 1 1 35 PHE CE1 C -4.130 -3.270 12.294 1.00 . A A . 27 PHE CE1 1 1
47 81558 1 1 35 PHE CE2 C -2.465 -1.663 11.697 1.00 . A A . 27 PHE CE2 1 1
47 81559 1 1 35 PHE CG C -4.689 -1.475 10.793 1.00 . A A . 27 PHE CG 1 1
47 81560 1 1 35 PHE CZ C -2.837 -2.795 12.395 1.00 . A A . 27 PHE CZ 1 1
47 81561 1 1 35 PHE H H -7.947 -1.231 11.019 1.00 . A A . 27 PHE H 1 1
47 81562 1 1 35 PHE HA H -5.919 0.632 11.546 1.00 . A A . 27 PHE HA 1 1
47 81563 1 1 35 PHE HB2 H -6.361 -1.487 9.510 1.00 . A A . 27 PHE HB2 1 1
47 81564 1 1 35 PHE HB3 H -5.155 -0.257 9.136 1.00 . A A . 27 PHE HB3 1 1
47 81565 1 1 35 PHE HD1 H -6.058 -2.985 11.422 1.00 . A A . 27 PHE HD1 1 1
47 81566 1 1 35 PHE HD2 H -3.094 -0.123 10.356 1.00 . A A . 27 PHE HD2 1 1
47 81567 1 1 35 PHE HE1 H -4.423 -4.157 12.838 1.00 . A A . 27 PHE HE1 1 1
47 81568 1 1 35 PHE HE2 H -1.454 -1.289 11.772 1.00 . A A . 27 PHE HE2 1 1
47 81569 1 1 35 PHE HZ H -2.118 -3.308 13.017 1.00 . A A . 27 PHE HZ 1 1
47 81570 1 1 35 PHE N N -7.721 -0.307 11.245 1.00 . A A . 27 PHE N 1 1
47 81571 1 1 35 PHE O O -6.090 2.436 9.739 1.00 . A A . 27 PHE O 1 1
47 81572 1 1 36 ILE C C -8.988 3.651 9.224 1.00 . A A . 28 ILE C 1 1
47 81573 1 1 36 ILE CA C -8.497 2.499 8.352 1.00 . A A . 28 ILE CA 1 1
47 81574 1 1 36 ILE CB C -9.649 2.043 7.430 1.00 . A A . 28 ILE CB 1 1
47 81575 1 1 36 ILE CD1 C -10.199 0.418 5.556 1.00 . A A . 28 ILE CD1 1 1
47 81576 1 1 36 ILE CG1 C -9.116 1.184 6.283 1.00 . A A . 28 ILE CG1 1 1
47 81577 1 1 36 ILE CG2 C -10.411 3.243 6.884 1.00 . A A . 28 ILE CG2 1 1
47 81578 1 1 36 ILE H H -8.568 0.595 9.281 1.00 . A A . 28 ILE H 1 1
47 81579 1 1 36 ILE HA H -7.676 2.840 7.739 1.00 . A A . 28 ILE HA 1 1
47 81580 1 1 36 ILE HB H -10.336 1.453 8.019 1.00 . A A . 28 ILE HB 1 1
47 81581 1 1 36 ILE HD11 H -9.794 -0.002 4.647 1.00 . A A . 28 ILE HD11 1 1
47 81582 1 1 36 ILE HD12 H -11.012 1.087 5.314 1.00 . A A . 28 ILE HD12 1 1
47 81583 1 1 36 ILE HD13 H -10.563 -0.379 6.189 1.00 . A A . 28 ILE HD13 1 1
47 81584 1 1 36 ILE HG12 H -8.620 1.822 5.562 1.00 . A A . 28 ILE HG12 1 1
47 81585 1 1 36 ILE HG13 H -8.406 0.471 6.676 1.00 . A A . 28 ILE HG13 1 1
47 81586 1 1 36 ILE HG21 H -11.163 2.905 6.188 1.00 . A A . 28 ILE HG21 1 1
47 81587 1 1 36 ILE HG22 H -9.726 3.905 6.378 1.00 . A A . 28 ILE HG22 1 1
47 81588 1 1 36 ILE HG23 H -10.885 3.770 7.699 1.00 . A A . 28 ILE HG23 1 1
47 81589 1 1 36 ILE N N -8.020 1.407 9.192 1.00 . A A . 28 ILE N 1 1
47 81590 1 1 36 ILE O O -8.790 4.823 8.902 1.00 . A A . 28 ILE O 1 1
47 81591 1 1 37 ALA C C -9.037 4.953 12.053 1.00 . A A . 29 ALA C 1 1
47 81592 1 1 37 ALA CA C -10.158 4.287 11.266 1.00 . A A . 29 ALA CA 1 1
47 81593 1 1 37 ALA CB C -11.154 3.635 12.215 1.00 . A A . 29 ALA CB 1 1
47 81594 1 1 37 ALA H H -9.740 2.347 10.539 1.00 . A A . 29 ALA H 1 1
47 81595 1 1 37 ALA HA H -10.680 5.038 10.692 1.00 . A A . 29 ALA HA 1 1
47 81596 1 1 37 ALA HB1 H -11.515 4.372 12.918 1.00 . A A . 29 ALA HB1 1 1
47 81597 1 1 37 ALA HB2 H -10.670 2.829 12.753 1.00 . A A . 29 ALA HB2 1 1
47 81598 1 1 37 ALA HB3 H -11.985 3.241 11.650 1.00 . A A . 29 ALA HB3 1 1
47 81599 1 1 37 ALA N N -9.627 3.299 10.337 1.00 . A A . 29 ALA N 1 1
47 81600 1 1 37 ALA O O -9.225 6.018 12.642 1.00 . A A . 29 ALA O 1 1
47 81601 1 1 38 ALA C C -5.825 5.670 11.849 1.00 . A A . 30 ALA C 1 1
47 81602 1 1 38 ALA CA C -6.714 4.846 12.773 1.00 . A A . 30 ALA CA 1 1
47 81603 1 1 38 ALA CB C -5.920 3.710 13.396 1.00 . A A . 30 ALA CB 1 1
47 81604 1 1 38 ALA H H -7.785 3.472 11.566 1.00 . A A . 30 ALA H 1 1
47 81605 1 1 38 ALA HA H -7.077 5.481 13.571 1.00 . A A . 30 ALA HA 1 1
47 81606 1 1 38 ALA HB1 H -6.571 3.118 14.022 1.00 . A A . 30 ALA HB1 1 1
47 81607 1 1 38 ALA HB2 H -5.118 4.117 13.992 1.00 . A A . 30 ALA HB2 1 1
47 81608 1 1 38 ALA HB3 H -5.509 3.090 12.614 1.00 . A A . 30 ALA HB3 1 1
47 81609 1 1 38 ALA N N -7.870 4.318 12.057 1.00 . A A . 30 ALA N 1 1
47 81610 1 1 38 ALA O O -4.614 5.762 12.058 1.00 . A A . 30 ALA O 1 1
47 81611 1 1 39 THR C C -6.634 7.877 8.969 1.00 . A A . 31 THR C 1 1
47 81612 1 1 39 THR CA C -5.694 7.083 9.870 1.00 . A A . 31 THR CA 1 1
47 81613 1 1 39 THR CB C -4.798 6.210 8.981 1.00 . A A . 31 THR CB 1 1
47 81614 1 1 39 THR CG2 C -5.636 5.218 8.191 1.00 . A A . 31 THR CG2 1 1
47 81615 1 1 39 THR H H -7.401 6.161 10.724 1.00 . A A . 31 THR H 1 1
47 81616 1 1 39 THR HA H -5.066 7.767 10.420 1.00 . A A . 31 THR HA 1 1
47 81617 1 1 39 THR HB H -4.117 5.658 9.611 1.00 . A A . 31 THR HB 1 1
47 81618 1 1 39 THR HG1 H -4.641 7.452 7.456 1.00 . A A . 31 THR HG1 1 1
47 81619 1 1 39 THR HG21 H -5.769 4.321 8.773 1.00 . A A . 31 THR HG21 1 1
47 81620 1 1 39 THR HG22 H -5.133 4.977 7.268 1.00 . A A . 31 THR HG22 1 1
47 81621 1 1 39 THR HG23 H -6.600 5.653 7.973 1.00 . A A . 31 THR HG23 1 1
47 81622 1 1 39 THR N N -6.432 6.270 10.832 1.00 . A A . 31 THR N 1 1
47 81623 1 1 39 THR O O -7.768 7.471 8.734 1.00 . A A . 31 THR O 1 1
47 81624 1 1 39 THR OG1 O -4.045 7.031 8.081 1.00 . A A . 31 THR OG1 1 1
47 81625 1 1 40 GLU C C -7.113 9.191 6.212 1.00 . A A . 32 GLU C 1 1
47 81626 1 1 40 GLU CA C -6.923 9.859 7.571 1.00 . A A . 32 GLU CA 1 1
47 81627 1 1 40 GLU CB C -6.214 11.203 7.398 1.00 . A A . 32 GLU CB 1 1
47 81628 1 1 40 GLU CD C -6.423 13.653 6.833 1.00 . A A . 32 GLU CD 1 1
47 81629 1 1 40 GLU CG C -7.139 12.324 6.965 1.00 . A A . 32 GLU CG 1 1
47 81630 1 1 40 GLU H H -5.223 9.262 8.683 1.00 . A A . 32 GLU H 1 1
47 81631 1 1 40 GLU HA H -7.893 10.025 8.020 1.00 . A A . 32 GLU HA 1 1
47 81632 1 1 40 GLU HB2 H -5.760 11.482 8.337 1.00 . A A . 32 GLU HB2 1 1
47 81633 1 1 40 GLU HB3 H -5.440 11.096 6.653 1.00 . A A . 32 GLU HB3 1 1
47 81634 1 1 40 GLU HG2 H -7.569 12.068 6.008 1.00 . A A . 32 GLU HG2 1 1
47 81635 1 1 40 GLU HG3 H -7.926 12.423 7.699 1.00 . A A . 32 GLU HG3 1 1
47 81636 1 1 40 GLU N N -6.140 9.001 8.458 1.00 . A A . 32 GLU N 1 1
47 81637 1 1 40 GLU O O -8.203 9.222 5.642 1.00 . A A . 32 GLU O 1 1
47 81638 1 1 40 GLU OE1 O -6.082 14.249 7.876 1.00 . A A . 32 GLU OE1 1 1
47 81639 1 1 40 GLU OE2 O -6.203 14.097 5.687 1.00 . A A . 32 GLU OE2 1 1
47 81640 1 1 41 VAL C C -5.564 6.477 4.563 1.00 . A A . 33 VAL C 1 1
47 81641 1 1 41 VAL CA C -6.087 7.901 4.417 1.00 . A A . 33 VAL CA 1 1
47 81642 1 1 41 VAL CB C -5.265 8.645 3.347 1.00 . A A . 33 VAL CB 1 1
47 81643 1 1 41 VAL CG1 C -5.468 8.021 1.975 1.00 . A A . 33 VAL CG1 1 1
47 81644 1 1 41 VAL CG2 C -5.640 10.116 3.327 1.00 . A A . 33 VAL CG2 1 1
47 81645 1 1 41 VAL H H -5.202 8.610 6.203 1.00 . A A . 33 VAL H 1 1
47 81646 1 1 41 VAL HA H -7.116 7.865 4.091 1.00 . A A . 33 VAL HA 1 1
47 81647 1 1 41 VAL HB H -4.220 8.563 3.603 1.00 . A A . 33 VAL HB 1 1
47 81648 1 1 41 VAL HG11 H -5.180 6.981 2.008 1.00 . A A . 33 VAL HG11 1 1
47 81649 1 1 41 VAL HG12 H -4.857 8.541 1.249 1.00 . A A . 33 VAL HG12 1 1
47 81650 1 1 41 VAL HG13 H -6.510 8.100 1.693 1.00 . A A . 33 VAL HG13 1 1
47 81651 1 1 41 VAL HG21 H -5.109 10.612 2.528 1.00 . A A . 33 VAL HG21 1 1
47 81652 1 1 41 VAL HG22 H -5.373 10.569 4.272 1.00 . A A . 33 VAL HG22 1 1
47 81653 1 1 41 VAL HG23 H -6.704 10.212 3.169 1.00 . A A . 33 VAL HG23 1 1
47 81654 1 1 41 VAL N N -6.044 8.589 5.701 1.00 . A A . 33 VAL N 1 1
47 81655 1 1 41 VAL O O -4.562 6.244 5.238 1.00 . A A . 33 VAL O 1 1
47 81656 1 1 42 ALA C C -6.013 3.397 2.695 1.00 . A A . 34 ALA C 1 1
47 81657 1 1 42 ALA CA C -5.849 4.125 4.020 1.00 . A A . 34 ALA CA 1 1
47 81658 1 1 42 ALA CB C -6.660 3.415 5.091 1.00 . A A . 34 ALA CB 1 1
47 81659 1 1 42 ALA H H -7.035 5.768 3.406 1.00 . A A . 34 ALA H 1 1
47 81660 1 1 42 ALA HA H -4.811 4.091 4.310 1.00 . A A . 34 ALA HA 1 1
47 81661 1 1 42 ALA HB1 H -7.712 3.579 4.912 1.00 . A A . 34 ALA HB1 1 1
47 81662 1 1 42 ALA HB2 H -6.393 3.803 6.062 1.00 . A A . 34 ALA HB2 1 1
47 81663 1 1 42 ALA HB3 H -6.450 2.354 5.055 1.00 . A A . 34 ALA HB3 1 1
47 81664 1 1 42 ALA N N -6.248 5.524 3.935 1.00 . A A . 34 ALA N 1 1
47 81665 1 1 42 ALA O O -7.080 3.426 2.084 1.00 . A A . 34 ALA O 1 1
47 81666 1 1 43 VAL C C -4.759 0.499 1.349 1.00 . A A . 35 VAL C 1 1
47 81667 1 1 43 VAL CA C -4.970 1.965 1.035 1.00 . A A . 35 VAL CA 1 1
47 81668 1 1 43 VAL CB C -3.916 2.457 0.035 1.00 . A A . 35 VAL CB 1 1
47 81669 1 1 43 VAL CG1 C -3.749 1.473 -1.115 1.00 . A A . 35 VAL CG1 1 1
47 81670 1 1 43 VAL CG2 C -4.327 3.821 -0.480 1.00 . A A . 35 VAL CG2 1 1
47 81671 1 1 43 VAL H H -4.124 2.758 2.800 1.00 . A A . 35 VAL H 1 1
47 81672 1 1 43 VAL HA H -5.949 2.085 0.588 1.00 . A A . 35 VAL HA 1 1
47 81673 1 1 43 VAL HB H -2.971 2.554 0.549 1.00 . A A . 35 VAL HB 1 1
47 81674 1 1 43 VAL HG11 H -3.051 1.875 -1.833 1.00 . A A . 35 VAL HG11 1 1
47 81675 1 1 43 VAL HG12 H -4.703 1.312 -1.592 1.00 . A A . 35 VAL HG12 1 1
47 81676 1 1 43 VAL HG13 H -3.373 0.534 -0.734 1.00 . A A . 35 VAL HG13 1 1
47 81677 1 1 43 VAL HG21 H -5.310 3.751 -0.923 1.00 . A A . 35 VAL HG21 1 1
47 81678 1 1 43 VAL HG22 H -3.617 4.157 -1.220 1.00 . A A . 35 VAL HG22 1 1
47 81679 1 1 43 VAL HG23 H -4.352 4.522 0.343 1.00 . A A . 35 VAL HG23 1 1
47 81680 1 1 43 VAL N N -4.948 2.733 2.268 1.00 . A A . 35 VAL N 1 1
47 81681 1 1 43 VAL O O -3.832 0.137 2.072 1.00 . A A . 35 VAL O 1 1
47 81682 1 1 44 ILE C C -5.732 -2.620 -0.168 1.00 . A A . 36 ILE C 1 1
47 81683 1 1 44 ILE CA C -5.553 -1.768 1.081 1.00 . A A . 36 ILE CA 1 1
47 81684 1 1 44 ILE CB C -6.621 -2.142 2.121 1.00 . A A . 36 ILE CB 1 1
47 81685 1 1 44 ILE CD1 C -7.615 -1.147 4.240 1.00 . A A . 36 ILE CD1 1 1
47 81686 1 1 44 ILE CG1 C -6.377 -1.360 3.411 1.00 . A A . 36 ILE CG1 1 1
47 81687 1 1 44 ILE CG2 C -6.616 -3.639 2.390 1.00 . A A . 36 ILE CG2 1 1
47 81688 1 1 44 ILE H H -6.307 0.001 0.195 1.00 . A A . 36 ILE H 1 1
47 81689 1 1 44 ILE HA H -4.584 -1.976 1.509 1.00 . A A . 36 ILE HA 1 1
47 81690 1 1 44 ILE HB H -7.589 -1.871 1.721 1.00 . A A . 36 ILE HB 1 1
47 81691 1 1 44 ILE HD11 H -7.944 -2.092 4.645 1.00 . A A . 36 ILE HD11 1 1
47 81692 1 1 44 ILE HD12 H -8.396 -0.727 3.622 1.00 . A A . 36 ILE HD12 1 1
47 81693 1 1 44 ILE HD13 H -7.390 -0.465 5.048 1.00 . A A . 36 ILE HD13 1 1
47 81694 1 1 44 ILE HG12 H -5.666 -1.895 4.017 1.00 . A A . 36 ILE HG12 1 1
47 81695 1 1 44 ILE HG13 H -5.973 -0.390 3.164 1.00 . A A . 36 ILE HG13 1 1
47 81696 1 1 44 ILE HG21 H -6.995 -4.160 1.523 1.00 . A A . 36 ILE HG21 1 1
47 81697 1 1 44 ILE HG22 H -7.245 -3.851 3.242 1.00 . A A . 36 ILE HG22 1 1
47 81698 1 1 44 ILE HG23 H -5.607 -3.965 2.595 1.00 . A A . 36 ILE HG23 1 1
47 81699 1 1 44 ILE N N -5.620 -0.344 0.803 1.00 . A A . 36 ILE N 1 1
47 81700 1 1 44 ILE O O -6.605 -2.357 -0.999 1.00 . A A . 36 ILE O 1 1
47 81701 1 1 45 GLY C C -5.720 -5.827 -1.103 1.00 . A A . 37 GLY C 1 1
47 81702 1 1 45 GLY CA C -4.964 -4.547 -1.414 1.00 . A A . 37 GLY CA 1 1
47 81703 1 1 45 GLY H H -4.231 -3.804 0.422 1.00 . A A . 37 GLY H 1 1
47 81704 1 1 45 GLY HA2 H -5.452 -4.037 -2.229 1.00 . A A . 37 GLY HA2 1 1
47 81705 1 1 45 GLY HA3 H -3.958 -4.799 -1.719 1.00 . A A . 37 GLY HA3 1 1
47 81706 1 1 45 GLY N N -4.900 -3.651 -0.279 1.00 . A A . 37 GLY N 1 1
47 81707 1 1 45 GLY O O -5.168 -6.752 -0.506 1.00 . A A . 37 GLY O 1 1
47 81708 1 1 46 PHE C C -7.614 -8.058 -2.391 1.00 . A A . 38 PHE C 1 1
47 81709 1 1 46 PHE CA C -7.824 -7.052 -1.271 1.00 . A A . 38 PHE CA 1 1
47 81710 1 1 46 PHE CB C -9.295 -6.647 -1.189 1.00 . A A . 38 PHE CB 1 1
47 81711 1 1 46 PHE CD1 C -9.143 -4.252 -0.461 1.00 . A A . 38 PHE CD1 1 1
47 81712 1 1 46 PHE CD2 C -10.229 -5.803 0.983 1.00 . A A . 38 PHE CD2 1 1
47 81713 1 1 46 PHE CE1 C -9.382 -3.238 0.443 1.00 . A A . 38 PHE CE1 1 1
47 81714 1 1 46 PHE CE2 C -10.473 -4.791 1.891 1.00 . A A . 38 PHE CE2 1 1
47 81715 1 1 46 PHE CG C -9.563 -5.545 -0.203 1.00 . A A . 38 PHE CG 1 1
47 81716 1 1 46 PHE CZ C -10.048 -3.507 1.621 1.00 . A A . 38 PHE CZ 1 1
47 81717 1 1 46 PHE H H -7.370 -5.105 -1.969 1.00 . A A . 38 PHE H 1 1
47 81718 1 1 46 PHE HA H -7.526 -7.501 -0.333 1.00 . A A . 38 PHE HA 1 1
47 81719 1 1 46 PHE HB2 H -9.628 -6.314 -2.162 1.00 . A A . 38 PHE HB2 1 1
47 81720 1 1 46 PHE HB3 H -9.881 -7.505 -0.889 1.00 . A A . 38 PHE HB3 1 1
47 81721 1 1 46 PHE HD1 H -8.622 -4.036 -1.383 1.00 . A A . 38 PHE HD1 1 1
47 81722 1 1 46 PHE HD2 H -10.562 -6.808 1.195 1.00 . A A . 38 PHE HD2 1 1
47 81723 1 1 46 PHE HE1 H -9.049 -2.234 0.229 1.00 . A A . 38 PHE HE1 1 1
47 81724 1 1 46 PHE HE2 H -10.994 -5.004 2.812 1.00 . A A . 38 PHE HE2 1 1
47 81725 1 1 46 PHE HZ H -10.235 -2.715 2.330 1.00 . A A . 38 PHE HZ 1 1
47 81726 1 1 46 PHE N N -6.988 -5.877 -1.501 1.00 . A A . 38 PHE N 1 1
47 81727 1 1 46 PHE O O -8.263 -7.981 -3.434 1.00 . A A . 38 PHE O 1 1
47 81728 1 1 47 PHE C C -6.784 -11.407 -2.754 1.00 . A A . 39 PHE C 1 1
47 81729 1 1 47 PHE CA C -6.385 -10.000 -3.179 1.00 . A A . 39 PHE CA 1 1
47 81730 1 1 47 PHE CB C -4.885 -9.968 -3.469 1.00 . A A . 39 PHE CB 1 1
47 81731 1 1 47 PHE CD1 C -4.990 -7.672 -4.482 1.00 . A A . 39 PHE CD1 1 1
47 81732 1 1 47 PHE CD2 C -3.169 -8.187 -3.032 1.00 . A A . 39 PHE CD2 1 1
47 81733 1 1 47 PHE CE1 C -4.486 -6.398 -4.664 1.00 . A A . 39 PHE CE1 1 1
47 81734 1 1 47 PHE CE2 C -2.662 -6.914 -3.212 1.00 . A A . 39 PHE CE2 1 1
47 81735 1 1 47 PHE CG C -4.337 -8.580 -3.664 1.00 . A A . 39 PHE CG 1 1
47 81736 1 1 47 PHE CZ C -3.321 -6.020 -4.029 1.00 . A A . 39 PHE CZ 1 1
47 81737 1 1 47 PHE H H -6.245 -9.028 -1.303 1.00 . A A . 39 PHE H 1 1
47 81738 1 1 47 PHE HA H -6.915 -9.745 -4.080 1.00 . A A . 39 PHE HA 1 1
47 81739 1 1 47 PHE HB2 H -4.357 -10.421 -2.639 1.00 . A A . 39 PHE HB2 1 1
47 81740 1 1 47 PHE HB3 H -4.686 -10.535 -4.367 1.00 . A A . 39 PHE HB3 1 1
47 81741 1 1 47 PHE HD1 H -5.901 -7.966 -4.980 1.00 . A A . 39 PHE HD1 1 1
47 81742 1 1 47 PHE HD2 H -2.652 -8.887 -2.393 1.00 . A A . 39 PHE HD2 1 1
47 81743 1 1 47 PHE HE1 H -5.004 -5.700 -5.305 1.00 . A A . 39 PHE HE1 1 1
47 81744 1 1 47 PHE HE2 H -1.750 -6.621 -2.712 1.00 . A A . 39 PHE HE2 1 1
47 81745 1 1 47 PHE HZ H -2.925 -5.025 -4.169 1.00 . A A . 39 PHE HZ 1 1
47 81746 1 1 47 PHE N N -6.707 -9.001 -2.167 1.00 . A A . 39 PHE N 1 1
47 81747 1 1 47 PHE O O -6.692 -11.768 -1.583 1.00 . A A . 39 PHE O 1 1
47 81748 1 1 48 GLN C C -6.400 -14.467 -3.711 1.00 . A A . 40 GLN C 1 1
47 81749 1 1 48 GLN CA C -7.614 -13.580 -3.476 1.00 . A A . 40 GLN CA 1 1
47 81750 1 1 48 GLN CB C -8.763 -13.999 -4.396 1.00 . A A . 40 GLN CB 1 1
47 81751 1 1 48 GLN CD C -11.129 -13.568 -5.169 1.00 . A A . 40 GLN CD 1 1
47 81752 1 1 48 GLN CG C -10.018 -13.163 -4.218 1.00 . A A . 40 GLN CG 1 1
47 81753 1 1 48 GLN H H -7.321 -11.835 -4.631 1.00 . A A . 40 GLN H 1 1
47 81754 1 1 48 GLN HA H -7.925 -13.668 -2.445 1.00 . A A . 40 GLN HA 1 1
47 81755 1 1 48 GLN HB2 H -8.438 -13.908 -5.422 1.00 . A A . 40 GLN HB2 1 1
47 81756 1 1 48 GLN HB3 H -9.010 -15.031 -4.196 1.00 . A A . 40 GLN HB3 1 1
47 81757 1 1 48 GLN HE21 H -12.502 -13.014 -3.843 1.00 . A A . 40 GLN HE21 1 1
47 81758 1 1 48 GLN HE22 H -13.108 -13.645 -5.332 1.00 . A A . 40 GLN HE22 1 1
47 81759 1 1 48 GLN HG2 H -10.374 -13.280 -3.205 1.00 . A A . 40 GLN HG2 1 1
47 81760 1 1 48 GLN HG3 H -9.773 -12.126 -4.395 1.00 . A A . 40 GLN HG3 1 1
47 81761 1 1 48 GLN N N -7.237 -12.195 -3.723 1.00 . A A . 40 GLN N 1 1
47 81762 1 1 48 GLN NE2 N -12.372 -13.392 -4.737 1.00 . A A . 40 GLN NE2 1 1
47 81763 1 1 48 GLN O O -6.440 -15.681 -3.509 1.00 . A A . 40 GLN O 1 1
47 81764 1 1 48 GLN OE1 O -10.871 -14.034 -6.279 1.00 . A A . 40 GLN OE1 1 1
47 81765 1 1 49 ASP C C -2.911 -13.508 -4.280 1.00 . A A . 41 ASP C 1 1
47 81766 1 1 49 ASP CA C -4.059 -14.499 -4.427 1.00 . A A . 41 ASP CA 1 1
47 81767 1 1 49 ASP CB C -4.072 -15.073 -5.846 1.00 . A A . 41 ASP CB 1 1
47 81768 1 1 49 ASP CG C -2.874 -15.962 -6.121 1.00 . A A . 41 ASP CG 1 1
47 81769 1 1 49 ASP H H -5.373 -12.858 -4.285 1.00 . A A . 41 ASP H 1 1
47 81770 1 1 49 ASP HA H -3.934 -15.299 -3.713 1.00 . A A . 41 ASP HA 1 1
47 81771 1 1 49 ASP HB2 H -4.968 -15.658 -5.985 1.00 . A A . 41 ASP HB2 1 1
47 81772 1 1 49 ASP HB3 H -4.062 -14.258 -6.559 1.00 . A A . 41 ASP HB3 1 1
47 81773 1 1 49 ASP N N -5.320 -13.826 -4.147 1.00 . A A . 41 ASP N 1 1
47 81774 1 1 49 ASP O O -2.893 -12.475 -4.945 1.00 . A A . 41 ASP O 1 1
47 81775 1 1 49 ASP OD1 O -2.717 -16.983 -5.418 1.00 . A A . 41 ASP OD1 1 1
47 81776 1 1 49 ASP OD2 O -2.095 -15.638 -7.040 1.00 . A A . 41 ASP OD2 1 1
47 81777 1 1 50 LEU C C 0.344 -13.280 -4.099 1.00 . A A . 42 LEU C 1 1
47 81778 1 1 50 LEU CA C -0.827 -12.920 -3.190 1.00 . A A . 42 LEU CA 1 1
47 81779 1 1 50 LEU CB C -0.399 -12.936 -1.720 1.00 . A A . 42 LEU CB 1 1
47 81780 1 1 50 LEU CD1 C -0.953 -12.553 0.694 1.00 . A A . 42 LEU CD1 1 1
47 81781 1 1 50 LEU CD2 C -1.919 -11.053 -1.062 1.00 . A A . 42 LEU CD2 1 1
47 81782 1 1 50 LEU CG C -1.470 -12.472 -0.735 1.00 . A A . 42 LEU CG 1 1
47 81783 1 1 50 LEU H H -2.016 -14.652 -2.904 1.00 . A A . 42 LEU H 1 1
47 81784 1 1 50 LEU HA H -1.155 -11.923 -3.441 1.00 . A A . 42 LEU HA 1 1
47 81785 1 1 50 LEU HB2 H -0.110 -13.943 -1.460 1.00 . A A . 42 LEU HB2 1 1
47 81786 1 1 50 LEU HB3 H 0.459 -12.289 -1.611 1.00 . A A . 42 LEU HB3 1 1
47 81787 1 1 50 LEU HD11 H -0.100 -11.899 0.806 1.00 . A A . 42 LEU HD11 1 1
47 81788 1 1 50 LEU HD12 H -0.660 -13.569 0.912 1.00 . A A . 42 LEU HD12 1 1
47 81789 1 1 50 LEU HD13 H -1.732 -12.249 1.376 1.00 . A A . 42 LEU HD13 1 1
47 81790 1 1 50 LEU HD21 H -2.449 -11.049 -2.005 1.00 . A A . 42 LEU HD21 1 1
47 81791 1 1 50 LEU HD22 H -1.055 -10.409 -1.132 1.00 . A A . 42 LEU HD22 1 1
47 81792 1 1 50 LEU HD23 H -2.574 -10.693 -0.282 1.00 . A A . 42 LEU HD23 1 1
47 81793 1 1 50 LEU HG H -2.330 -13.123 -0.816 1.00 . A A . 42 LEU HG 1 1
47 81794 1 1 50 LEU N N -1.958 -13.813 -3.406 1.00 . A A . 42 LEU N 1 1
47 81795 1 1 50 LEU O O 1.489 -13.373 -3.654 1.00 . A A . 42 LEU O 1 1
47 81796 1 1 51 GLU C C 0.802 -13.006 -7.645 1.00 . A A . 43 GLU C 1 1
47 81797 1 1 51 GLU CA C 1.050 -13.812 -6.373 1.00 . A A . 43 GLU CA 1 1
47 81798 1 1 51 GLU CB C 1.034 -15.309 -6.686 1.00 . A A . 43 GLU CB 1 1
47 81799 1 1 51 GLU CD C 1.420 -17.657 -5.842 1.00 . A A . 43 GLU CD 1 1
47 81800 1 1 51 GLU CG C 1.353 -16.183 -5.489 1.00 . A A . 43 GLU CG 1 1
47 81801 1 1 51 GLU H H -0.898 -13.409 -5.654 1.00 . A A . 43 GLU H 1 1
47 81802 1 1 51 GLU HA H 2.015 -13.543 -5.972 1.00 . A A . 43 GLU HA 1 1
47 81803 1 1 51 GLU HB2 H 0.056 -15.581 -7.048 1.00 . A A . 43 GLU HB2 1 1
47 81804 1 1 51 GLU HB3 H 1.762 -15.512 -7.455 1.00 . A A . 43 GLU HB3 1 1
47 81805 1 1 51 GLU HG2 H 2.306 -15.881 -5.086 1.00 . A A . 43 GLU HG2 1 1
47 81806 1 1 51 GLU HG3 H 0.584 -16.041 -4.745 1.00 . A A . 43 GLU HG3 1 1
47 81807 1 1 51 GLU N N 0.039 -13.482 -5.374 1.00 . A A . 43 GLU N 1 1
47 81808 1 1 51 GLU O O 1.403 -13.263 -8.688 1.00 . A A . 43 GLU O 1 1
47 81809 1 1 51 GLU OE1 O 2.503 -18.118 -6.264 1.00 . A A . 43 GLU OE1 1 1
47 81810 1 1 51 GLU OE2 O 0.393 -18.350 -5.693 1.00 . A A . 43 GLU OE2 1 1
47 81811 1 1 52 ILE C C 0.396 -9.890 -8.670 1.00 . A A . 44 ILE C 1 1
47 81812 1 1 52 ILE CA C -0.444 -11.166 -8.660 1.00 . A A . 44 ILE CA 1 1
47 81813 1 1 52 ILE CB C -1.930 -10.769 -8.612 1.00 . A A . 44 ILE CB 1 1
47 81814 1 1 52 ILE CD1 C -3.495 -9.473 -7.089 1.00 . A A . 44 ILE CD1 1 1
47 81815 1 1 52 ILE CG1 C -2.333 -10.428 -7.183 1.00 . A A . 44 ILE CG1 1 1
47 81816 1 1 52 ILE CG2 C -2.801 -11.885 -9.170 1.00 . A A . 44 ILE CG2 1 1
47 81817 1 1 52 ILE H H -0.529 -11.880 -6.673 1.00 . A A . 44 ILE H 1 1
47 81818 1 1 52 ILE HA H -0.268 -11.714 -9.573 1.00 . A A . 44 ILE HA 1 1
47 81819 1 1 52 ILE HB H -2.063 -9.893 -9.230 1.00 . A A . 44 ILE HB 1 1
47 81820 1 1 52 ILE HD11 H -3.536 -9.057 -6.094 1.00 . A A . 44 ILE HD11 1 1
47 81821 1 1 52 ILE HD12 H -4.410 -10.003 -7.299 1.00 . A A . 44 ILE HD12 1 1
47 81822 1 1 52 ILE HD13 H -3.364 -8.677 -7.807 1.00 . A A . 44 ILE HD13 1 1
47 81823 1 1 52 ILE HG12 H -2.615 -11.333 -6.674 1.00 . A A . 44 ILE HG12 1 1
47 81824 1 1 52 ILE HG13 H -1.494 -9.981 -6.677 1.00 . A A . 44 ILE HG13 1 1
47 81825 1 1 52 ILE HG21 H -2.809 -12.717 -8.477 1.00 . A A . 44 ILE HG21 1 1
47 81826 1 1 52 ILE HG22 H -2.402 -12.210 -10.120 1.00 . A A . 44 ILE HG22 1 1
47 81827 1 1 52 ILE HG23 H -3.808 -11.520 -9.308 1.00 . A A . 44 ILE HG23 1 1
47 81828 1 1 52 ILE N N -0.092 -12.027 -7.537 1.00 . A A . 44 ILE N 1 1
47 81829 1 1 52 ILE O O 0.943 -9.498 -7.643 1.00 . A A . 44 ILE O 1 1
47 81830 1 1 53 PRO C C 0.847 -6.898 -8.993 1.00 . A A . 45 PRO C 1 1
47 81831 1 1 53 PRO CA C 1.269 -7.978 -9.985 1.00 . A A . 45 PRO CA 1 1
47 81832 1 1 53 PRO CB C 0.936 -7.529 -11.411 1.00 . A A . 45 PRO CB 1 1
47 81833 1 1 53 PRO CD C -0.112 -9.645 -11.116 1.00 . A A . 45 PRO CD 1 1
47 81834 1 1 53 PRO CG C 0.589 -8.785 -12.128 1.00 . A A . 45 PRO CG 1 1
47 81835 1 1 53 PRO HA H 2.331 -8.154 -9.898 1.00 . A A . 45 PRO HA 1 1
47 81836 1 1 53 PRO HB2 H 0.100 -6.844 -11.387 1.00 . A A . 45 PRO HB2 1 1
47 81837 1 1 53 PRO HB3 H 1.791 -7.043 -11.852 1.00 . A A . 45 PRO HB3 1 1
47 81838 1 1 53 PRO HD2 H -1.175 -9.444 -11.119 1.00 . A A . 45 PRO HD2 1 1
47 81839 1 1 53 PRO HD3 H 0.077 -10.690 -11.308 1.00 . A A . 45 PRO HD3 1 1
47 81840 1 1 53 PRO HG2 H -0.068 -8.568 -12.958 1.00 . A A . 45 PRO HG2 1 1
47 81841 1 1 53 PRO HG3 H 1.488 -9.272 -12.475 1.00 . A A . 45 PRO HG3 1 1
47 81842 1 1 53 PRO N N 0.499 -9.226 -9.837 1.00 . A A . 45 PRO N 1 1
47 81843 1 1 53 PRO O O 1.623 -5.997 -8.675 1.00 . A A . 45 PRO O 1 1
47 81844 1 1 54 ALA C C -0.212 -6.052 -6.218 1.00 . A A . 46 ALA C 1 1
47 81845 1 1 54 ALA CA C -0.920 -6.017 -7.570 1.00 . A A . 46 ALA CA 1 1
47 81846 1 1 54 ALA CB C -2.408 -6.252 -7.382 1.00 . A A . 46 ALA CB 1 1
47 81847 1 1 54 ALA H H -0.945 -7.748 -8.786 1.00 . A A . 46 ALA H 1 1
47 81848 1 1 54 ALA HA H -0.790 -5.036 -8.005 1.00 . A A . 46 ALA HA 1 1
47 81849 1 1 54 ALA HB1 H -2.871 -6.413 -8.344 1.00 . A A . 46 ALA HB1 1 1
47 81850 1 1 54 ALA HB2 H -2.851 -5.389 -6.907 1.00 . A A . 46 ALA HB2 1 1
47 81851 1 1 54 ALA HB3 H -2.555 -7.123 -6.760 1.00 . A A . 46 ALA HB3 1 1
47 81852 1 1 54 ALA N N -0.382 -6.997 -8.507 1.00 . A A . 46 ALA N 1 1
47 81853 1 1 54 ALA O O 0.026 -5.006 -5.612 1.00 . A A . 46 ALA O 1 1
47 81854 1 1 55 VAL C C 2.110 -6.632 -4.404 1.00 . A A . 47 VAL C 1 1
47 81855 1 1 55 VAL CA C 0.779 -7.393 -4.451 1.00 . A A . 47 VAL CA 1 1
47 81856 1 1 55 VAL CB C 1.008 -8.873 -4.077 1.00 . A A . 47 VAL CB 1 1
47 81857 1 1 55 VAL CG1 C 1.202 -9.021 -2.573 1.00 . A A . 47 VAL CG1 1 1
47 81858 1 1 55 VAL CG2 C -0.151 -9.728 -4.561 1.00 . A A . 47 VAL CG2 1 1
47 81859 1 1 55 VAL H H -0.073 -8.046 -6.280 1.00 . A A . 47 VAL H 1 1
47 81860 1 1 55 VAL HA H 0.116 -6.966 -3.711 1.00 . A A . 47 VAL HA 1 1
47 81861 1 1 55 VAL HB H 1.908 -9.214 -4.565 1.00 . A A . 47 VAL HB 1 1
47 81862 1 1 55 VAL HG11 H 1.357 -10.062 -2.332 1.00 . A A . 47 VAL HG11 1 1
47 81863 1 1 55 VAL HG12 H 0.324 -8.661 -2.058 1.00 . A A . 47 VAL HG12 1 1
47 81864 1 1 55 VAL HG13 H 2.062 -8.447 -2.263 1.00 . A A . 47 VAL HG13 1 1
47 81865 1 1 55 VAL HG21 H 0.043 -10.763 -4.328 1.00 . A A . 47 VAL HG21 1 1
47 81866 1 1 55 VAL HG22 H -0.259 -9.614 -5.631 1.00 . A A . 47 VAL HG22 1 1
47 81867 1 1 55 VAL HG23 H -1.060 -9.411 -4.073 1.00 . A A . 47 VAL HG23 1 1
47 81868 1 1 55 VAL N N 0.122 -7.248 -5.747 1.00 . A A . 47 VAL N 1 1
47 81869 1 1 55 VAL O O 2.312 -5.806 -3.515 1.00 . A A . 47 VAL O 1 1
47 81870 1 1 56 PRO C C 4.152 -4.687 -5.566 1.00 . A A . 48 PRO C 1 1
47 81871 1 1 56 PRO CA C 4.335 -6.187 -5.383 1.00 . A A . 48 PRO CA 1 1
47 81872 1 1 56 PRO CB C 5.046 -6.779 -6.606 1.00 . A A . 48 PRO CB 1 1
47 81873 1 1 56 PRO CD C 2.933 -7.857 -6.453 1.00 . A A . 48 PRO CD 1 1
47 81874 1 1 56 PRO CG C 4.358 -8.072 -6.862 1.00 . A A . 48 PRO CG 1 1
47 81875 1 1 56 PRO HA H 4.914 -6.378 -4.493 1.00 . A A . 48 PRO HA 1 1
47 81876 1 1 56 PRO HB2 H 4.942 -6.105 -7.445 1.00 . A A . 48 PRO HB2 1 1
47 81877 1 1 56 PRO HB3 H 6.092 -6.925 -6.381 1.00 . A A . 48 PRO HB3 1 1
47 81878 1 1 56 PRO HD2 H 2.363 -7.449 -7.270 1.00 . A A . 48 PRO HD2 1 1
47 81879 1 1 56 PRO HD3 H 2.496 -8.782 -6.111 1.00 . A A . 48 PRO HD3 1 1
47 81880 1 1 56 PRO HG2 H 4.415 -8.318 -7.913 1.00 . A A . 48 PRO HG2 1 1
47 81881 1 1 56 PRO HG3 H 4.806 -8.853 -6.268 1.00 . A A . 48 PRO HG3 1 1
47 81882 1 1 56 PRO N N 3.044 -6.887 -5.352 1.00 . A A . 48 PRO N 1 1
47 81883 1 1 56 PRO O O 4.806 -3.882 -4.903 1.00 . A A . 48 PRO O 1 1
47 81884 1 1 57 ILE C C 2.456 -2.207 -5.527 1.00 . A A . 49 ILE C 1 1
47 81885 1 1 57 ILE CA C 2.962 -2.936 -6.768 1.00 . A A . 49 ILE CA 1 1
47 81886 1 1 57 ILE CB C 1.939 -2.828 -7.917 1.00 . A A . 49 ILE CB 1 1
47 81887 1 1 57 ILE CD1 C 1.794 -3.493 -10.367 1.00 . A A . 49 ILE CD1 1 1
47 81888 1 1 57 ILE CG1 C 2.660 -2.942 -9.259 1.00 . A A . 49 ILE CG1 1 1
47 81889 1 1 57 ILE CG2 C 1.139 -1.537 -7.834 1.00 . A A . 49 ILE CG2 1 1
47 81890 1 1 57 ILE H H 2.771 -5.028 -6.964 1.00 . A A . 49 ILE H 1 1
47 81891 1 1 57 ILE HA H 3.880 -2.468 -7.091 1.00 . A A . 49 ILE HA 1 1
47 81892 1 1 57 ILE HB H 1.248 -3.646 -7.826 1.00 . A A . 49 ILE HB 1 1
47 81893 1 1 57 ILE HD11 H 0.814 -3.041 -10.317 1.00 . A A . 49 ILE HD11 1 1
47 81894 1 1 57 ILE HD12 H 1.703 -4.562 -10.254 1.00 . A A . 49 ILE HD12 1 1
47 81895 1 1 57 ILE HD13 H 2.245 -3.266 -11.323 1.00 . A A . 49 ILE HD13 1 1
47 81896 1 1 57 ILE HG12 H 3.003 -1.966 -9.561 1.00 . A A . 49 ILE HG12 1 1
47 81897 1 1 57 ILE HG13 H 3.512 -3.597 -9.146 1.00 . A A . 49 ILE HG13 1 1
47 81898 1 1 57 ILE HG21 H 0.715 -1.314 -8.801 1.00 . A A . 49 ILE HG21 1 1
47 81899 1 1 57 ILE HG22 H 1.788 -0.731 -7.527 1.00 . A A . 49 ILE HG22 1 1
47 81900 1 1 57 ILE HG23 H 0.345 -1.655 -7.113 1.00 . A A . 49 ILE HG23 1 1
47 81901 1 1 57 ILE N N 3.254 -4.330 -6.475 1.00 . A A . 49 ILE N 1 1
47 81902 1 1 57 ILE O O 2.732 -1.022 -5.337 1.00 . A A . 49 ILE O 1 1
47 81903 1 1 58 LEU C C 2.323 -2.201 -2.435 1.00 . A A . 50 LEU C 1 1
47 81904 1 1 58 LEU CA C 1.199 -2.333 -3.454 1.00 . A A . 50 LEU CA 1 1
47 81905 1 1 58 LEU CB C 0.050 -3.173 -2.892 1.00 . A A . 50 LEU CB 1 1
47 81906 1 1 58 LEU CD1 C -1.181 -1.368 -1.656 1.00 . A A . 50 LEU CD1 1 1
47 81907 1 1 58 LEU CD2 C -1.435 -3.755 -0.948 1.00 . A A . 50 LEU CD2 1 1
47 81908 1 1 58 LEU CG C -0.486 -2.715 -1.532 1.00 . A A . 50 LEU CG 1 1
47 81909 1 1 58 LEU H H 1.530 -3.858 -4.883 1.00 . A A . 50 LEU H 1 1
47 81910 1 1 58 LEU HA H 0.832 -1.346 -3.690 1.00 . A A . 50 LEU HA 1 1
47 81911 1 1 58 LEU HB2 H -0.764 -3.148 -3.602 1.00 . A A . 50 LEU HB2 1 1
47 81912 1 1 58 LEU HB3 H 0.388 -4.189 -2.798 1.00 . A A . 50 LEU HB3 1 1
47 81913 1 1 58 LEU HD11 H -2.055 -1.468 -2.281 1.00 . A A . 50 LEU HD11 1 1
47 81914 1 1 58 LEU HD12 H -0.503 -0.653 -2.096 1.00 . A A . 50 LEU HD12 1 1
47 81915 1 1 58 LEU HD13 H -1.477 -1.023 -0.675 1.00 . A A . 50 LEU HD13 1 1
47 81916 1 1 58 LEU HD21 H -1.014 -4.742 -1.077 1.00 . A A . 50 LEU HD21 1 1
47 81917 1 1 58 LEU HD22 H -2.391 -3.702 -1.454 1.00 . A A . 50 LEU HD22 1 1
47 81918 1 1 58 LEU HD23 H -1.574 -3.560 0.106 1.00 . A A . 50 LEU HD23 1 1
47 81919 1 1 58 LEU HG H 0.343 -2.597 -0.850 1.00 . A A . 50 LEU HG 1 1
47 81920 1 1 58 LEU N N 1.720 -2.920 -4.680 1.00 . A A . 50 LEU N 1 1
47 81921 1 1 58 LEU O O 2.548 -1.127 -1.883 1.00 . A A . 50 LEU O 1 1
47 81922 1 1 59 HIS C C 5.140 -2.186 -1.639 1.00 . A A . 51 HIS C 1 1
47 81923 1 1 59 HIS CA C 4.160 -3.292 -1.267 1.00 . A A . 51 HIS CA 1 1
47 81924 1 1 59 HIS CB C 4.885 -4.640 -1.275 1.00 . A A . 51 HIS CB 1 1
47 81925 1 1 59 HIS CD2 C 4.580 -6.524 0.479 1.00 . A A . 51 HIS CD2 1 1
47 81926 1 1 59 HIS CE1 C 2.516 -7.082 -0.002 1.00 . A A . 51 HIS CE1 1 1
47 81927 1 1 59 HIS CG C 4.166 -5.725 -0.534 1.00 . A A . 51 HIS CG 1 1
47 81928 1 1 59 HIS H H 2.810 -4.129 -2.667 1.00 . A A . 51 HIS H 1 1
47 81929 1 1 59 HIS HA H 3.770 -3.102 -0.277 1.00 . A A . 51 HIS HA 1 1
47 81930 1 1 59 HIS HB2 H 5.011 -4.966 -2.295 1.00 . A A . 51 HIS HB2 1 1
47 81931 1 1 59 HIS HB3 H 5.856 -4.515 -0.820 1.00 . A A . 51 HIS HB3 1 1
47 81932 1 1 59 HIS HD1 H 2.293 -5.705 -1.497 1.00 . A A . 51 HIS HD1 1 1
47 81933 1 1 59 HIS HD2 H 5.551 -6.507 0.950 1.00 . A A . 51 HIS HD2 1 1
47 81934 1 1 59 HIS HE1 H 1.557 -7.578 0.009 1.00 . A A . 51 HIS HE1 1 1
47 81935 1 1 59 HIS HE2 H 3.580 -8.116 1.409 1.00 . A A . 51 HIS HE2 1 1
47 81936 1 1 59 HIS N N 3.041 -3.300 -2.202 1.00 . A A . 51 HIS N 1 1
47 81937 1 1 59 HIS ND1 N 2.869 -6.099 -0.810 1.00 . A A . 51 HIS ND1 1 1
47 81938 1 1 59 HIS NE2 N 3.535 -7.357 0.790 1.00 . A A . 51 HIS NE2 1 1
47 81939 1 1 59 HIS O O 5.882 -1.685 -0.793 1.00 . A A . 51 HIS O 1 1
47 81940 1 1 60 SER C C 5.412 0.611 -3.153 1.00 . A A . 52 SER C 1 1
47 81941 1 1 60 SER CA C 6.014 -0.763 -3.415 1.00 . A A . 52 SER CA 1 1
47 81942 1 1 60 SER CB C 6.274 -0.946 -4.911 1.00 . A A . 52 SER CB 1 1
47 81943 1 1 60 SER H H 4.517 -2.255 -3.541 1.00 . A A . 52 SER H 1 1
47 81944 1 1 60 SER HA H 6.952 -0.838 -2.881 1.00 . A A . 52 SER HA 1 1
47 81945 1 1 60 SER HB2 H 6.743 -1.905 -5.079 1.00 . A A . 52 SER HB2 1 1
47 81946 1 1 60 SER HB3 H 5.336 -0.906 -5.445 1.00 . A A . 52 SER HB3 1 1
47 81947 1 1 60 SER HG H 8.025 -0.266 -5.469 1.00 . A A . 52 SER HG 1 1
47 81948 1 1 60 SER N N 5.134 -1.812 -2.918 1.00 . A A . 52 SER N 1 1
47 81949 1 1 60 SER O O 6.094 1.512 -2.661 1.00 . A A . 52 SER O 1 1
47 81950 1 1 60 SER OG O 7.127 0.070 -5.408 1.00 . A A . 52 SER OG 1 1
47 81951 1 1 61 MET C C 3.518 2.406 -1.790 1.00 . A A . 53 MET C 1 1
47 81952 1 1 61 MET CA C 3.445 2.039 -3.266 1.00 . A A . 53 MET CA 1 1
47 81953 1 1 61 MET CB C 1.984 1.958 -3.730 1.00 . A A . 53 MET CB 1 1
47 81954 1 1 61 MET CE C -0.301 1.648 -0.252 1.00 . A A . 53 MET CE 1 1
47 81955 1 1 61 MET CG C 1.019 1.416 -2.683 1.00 . A A . 53 MET CG 1 1
47 81956 1 1 61 MET H H 3.641 0.022 -3.882 1.00 . A A . 53 MET H 1 1
47 81957 1 1 61 MET HA H 3.955 2.795 -3.841 1.00 . A A . 53 MET HA 1 1
47 81958 1 1 61 MET HB2 H 1.654 2.948 -4.007 1.00 . A A . 53 MET HB2 1 1
47 81959 1 1 61 MET HB3 H 1.933 1.316 -4.596 1.00 . A A . 53 MET HB3 1 1
47 81960 1 1 61 MET HE1 H 0.385 0.905 0.130 1.00 . A A . 53 MET HE1 1 1
47 81961 1 1 61 MET HE2 H -1.147 1.155 -0.711 1.00 . A A . 53 MET HE2 1 1
47 81962 1 1 61 MET HE3 H -0.644 2.271 0.561 1.00 . A A . 53 MET HE3 1 1
47 81963 1 1 61 MET HG2 H 0.134 1.057 -3.182 1.00 . A A . 53 MET HG2 1 1
47 81964 1 1 61 MET HG3 H 1.496 0.598 -2.168 1.00 . A A . 53 MET HG3 1 1
47 81965 1 1 61 MET N N 4.130 0.771 -3.484 1.00 . A A . 53 MET N 1 1
47 81966 1 1 61 MET O O 3.456 3.580 -1.422 1.00 . A A . 53 MET O 1 1
47 81967 1 1 61 MET SD S 0.534 2.661 -1.469 1.00 . A A . 53 MET SD 1 1
47 81968 1 1 62 VAL C C 4.825 2.566 0.839 1.00 . A A . 54 VAL C 1 1
47 81969 1 1 62 VAL CA C 3.738 1.561 0.485 1.00 . A A . 54 VAL CA 1 1
47 81970 1 1 62 VAL CB C 4.032 0.223 1.189 1.00 . A A . 54 VAL CB 1 1
47 81971 1 1 62 VAL CG1 C 4.402 0.441 2.641 1.00 . A A . 54 VAL CG1 1 1
47 81972 1 1 62 VAL CG2 C 2.841 -0.711 1.086 1.00 . A A . 54 VAL CG2 1 1
47 81973 1 1 62 VAL H H 3.671 0.471 -1.320 1.00 . A A . 54 VAL H 1 1
47 81974 1 1 62 VAL HA H 2.792 1.930 0.841 1.00 . A A . 54 VAL HA 1 1
47 81975 1 1 62 VAL HB H 4.869 -0.241 0.693 1.00 . A A . 54 VAL HB 1 1
47 81976 1 1 62 VAL HG11 H 5.284 1.065 2.698 1.00 . A A . 54 VAL HG11 1 1
47 81977 1 1 62 VAL HG12 H 4.604 -0.512 3.107 1.00 . A A . 54 VAL HG12 1 1
47 81978 1 1 62 VAL HG13 H 3.586 0.925 3.151 1.00 . A A . 54 VAL HG13 1 1
47 81979 1 1 62 VAL HG21 H 2.878 -1.240 0.147 1.00 . A A . 54 VAL HG21 1 1
47 81980 1 1 62 VAL HG22 H 1.929 -0.139 1.143 1.00 . A A . 54 VAL HG22 1 1
47 81981 1 1 62 VAL HG23 H 2.875 -1.420 1.900 1.00 . A A . 54 VAL HG23 1 1
47 81982 1 1 62 VAL N N 3.643 1.380 -0.954 1.00 . A A . 54 VAL N 1 1
47 81983 1 1 62 VAL O O 4.595 3.500 1.609 1.00 . A A . 54 VAL O 1 1
47 81984 1 1 63 GLN C C 6.958 4.571 -0.225 1.00 . A A . 55 GLN C 1 1
47 81985 1 1 63 GLN CA C 7.130 3.261 0.531 1.00 . A A . 55 GLN CA 1 1
47 81986 1 1 63 GLN CB C 8.439 2.599 0.123 1.00 . A A . 55 GLN CB 1 1
47 81987 1 1 63 GLN CD C 9.943 0.591 0.268 1.00 . A A . 55 GLN CD 1 1
47 81988 1 1 63 GLN CG C 8.577 1.162 0.588 1.00 . A A . 55 GLN CG 1 1
47 81989 1 1 63 GLN H H 6.135 1.610 -0.332 1.00 . A A . 55 GLN H 1 1
47 81990 1 1 63 GLN HA H 7.159 3.466 1.587 1.00 . A A . 55 GLN HA 1 1
47 81991 1 1 63 GLN HB2 H 8.521 2.615 -0.951 1.00 . A A . 55 GLN HB2 1 1
47 81992 1 1 63 GLN HB3 H 9.248 3.166 0.550 1.00 . A A . 55 GLN HB3 1 1
47 81993 1 1 63 GLN HE21 H 10.667 1.324 1.969 1.00 . A A . 55 GLN HE21 1 1
47 81994 1 1 63 GLN HE22 H 11.792 0.455 0.986 1.00 . A A . 55 GLN HE22 1 1
47 81995 1 1 63 GLN HG2 H 8.424 1.122 1.655 1.00 . A A . 55 GLN HG2 1 1
47 81996 1 1 63 GLN HG3 H 7.828 0.560 0.091 1.00 . A A . 55 GLN HG3 1 1
47 81997 1 1 63 GLN N N 6.010 2.370 0.274 1.00 . A A . 55 GLN N 1 1
47 81998 1 1 63 GLN NE2 N 10.897 0.813 1.165 1.00 . A A . 55 GLN NE2 1 1
47 81999 1 1 63 GLN O O 7.664 5.547 0.031 1.00 . A A . 55 GLN O 1 1
47 82000 1 1 63 GLN OE1 O 10.142 -0.031 -0.775 1.00 . A A . 55 GLN OE1 1 1
47 82001 1 1 64 LYS C C 4.660 6.613 -1.297 1.00 . A A . 56 LYS C 1 1
47 82002 1 1 64 LYS CA C 5.737 5.767 -1.958 1.00 . A A . 56 LYS CA 1 1
47 82003 1 1 64 LYS CB C 5.290 5.362 -3.362 1.00 . A A . 56 LYS CB 1 1
47 82004 1 1 64 LYS CD C 5.777 4.059 -5.455 1.00 . A A . 56 LYS CD 1 1
47 82005 1 1 64 LYS CE C 5.855 5.206 -6.447 1.00 . A A . 56 LYS CE 1 1
47 82006 1 1 64 LYS CG C 6.289 4.476 -4.087 1.00 . A A . 56 LYS CG 1 1
47 82007 1 1 64 LYS H H 5.477 3.775 -1.305 1.00 . A A . 56 LYS H 1 1
47 82008 1 1 64 LYS HA H 6.645 6.345 -2.029 1.00 . A A . 56 LYS HA 1 1
47 82009 1 1 64 LYS HB2 H 4.354 4.828 -3.289 1.00 . A A . 56 LYS HB2 1 1
47 82010 1 1 64 LYS HB3 H 5.139 6.254 -3.952 1.00 . A A . 56 LYS HB3 1 1
47 82011 1 1 64 LYS HD2 H 6.377 3.239 -5.820 1.00 . A A . 56 LYS HD2 1 1
47 82012 1 1 64 LYS HD3 H 4.748 3.744 -5.362 1.00 . A A . 56 LYS HD3 1 1
47 82013 1 1 64 LYS HE2 H 5.295 4.940 -7.331 1.00 . A A . 56 LYS HE2 1 1
47 82014 1 1 64 LYS HE3 H 5.419 6.084 -5.993 1.00 . A A . 56 LYS HE3 1 1
47 82015 1 1 64 LYS HG2 H 7.211 5.021 -4.213 1.00 . A A . 56 LYS HG2 1 1
47 82016 1 1 64 LYS HG3 H 6.469 3.591 -3.493 1.00 . A A . 56 LYS HG3 1 1
47 82017 1 1 64 LYS HZ1 H 7.282 6.289 -7.521 1.00 . A A . 56 LYS HZ1 1 1
47 82018 1 1 64 LYS HZ2 H 7.702 4.671 -7.263 1.00 . A A . 56 LYS HZ2 1 1
47 82019 1 1 64 LYS HZ3 H 7.812 5.785 -5.995 1.00 . A A . 56 LYS HZ3 1 1
47 82020 1 1 64 LYS N N 6.012 4.584 -1.158 1.00 . A A . 56 LYS N 1 1
47 82021 1 1 64 LYS NZ N 7.261 5.509 -6.833 1.00 . A A . 56 LYS NZ 1 1
47 82022 1 1 64 LYS O O 4.491 7.790 -1.616 1.00 . A A . 56 LYS O 1 1
47 82023 1 1 65 PHE C C 2.864 6.315 1.828 1.00 . A A . 57 PHE C 1 1
47 82024 1 1 65 PHE CA C 2.867 6.682 0.343 1.00 . A A . 57 PHE CA 1 1
47 82025 1 1 65 PHE CB C 1.521 6.335 -0.291 1.00 . A A . 57 PHE CB 1 1
47 82026 1 1 65 PHE CD1 C 0.714 8.388 -1.489 1.00 . A A . 57 PHE CD1 1 1
47 82027 1 1 65 PHE CD2 C 1.505 6.553 -2.792 1.00 . A A . 57 PHE CD2 1 1
47 82028 1 1 65 PHE CE1 C 0.456 9.100 -2.644 1.00 . A A . 57 PHE CE1 1 1
47 82029 1 1 65 PHE CE2 C 1.248 7.262 -3.950 1.00 . A A . 57 PHE CE2 1 1
47 82030 1 1 65 PHE CG C 1.240 7.106 -1.550 1.00 . A A . 57 PHE CG 1 1
47 82031 1 1 65 PHE CZ C 0.724 8.537 -3.876 1.00 . A A . 57 PHE CZ 1 1
47 82032 1 1 65 PHE H H 4.119 5.057 -0.166 1.00 . A A . 57 PHE H 1 1
47 82033 1 1 65 PHE HA H 3.031 7.742 0.251 1.00 . A A . 57 PHE HA 1 1
47 82034 1 1 65 PHE HB2 H 1.509 5.283 -0.536 1.00 . A A . 57 PHE HB2 1 1
47 82035 1 1 65 PHE HB3 H 0.731 6.546 0.414 1.00 . A A . 57 PHE HB3 1 1
47 82036 1 1 65 PHE HD1 H 0.505 8.829 -0.525 1.00 . A A . 57 PHE HD1 1 1
47 82037 1 1 65 PHE HD2 H 1.914 5.555 -2.852 1.00 . A A . 57 PHE HD2 1 1
47 82038 1 1 65 PHE HE1 H 0.046 10.099 -2.582 1.00 . A A . 57 PHE HE1 1 1
47 82039 1 1 65 PHE HE2 H 1.459 6.821 -4.912 1.00 . A A . 57 PHE HE2 1 1
47 82040 1 1 65 PHE HZ H 0.523 9.094 -4.779 1.00 . A A . 57 PHE HZ 1 1
47 82041 1 1 65 PHE N N 3.934 5.999 -0.371 1.00 . A A . 57 PHE N 1 1
47 82042 1 1 65 PHE O O 1.905 5.724 2.325 1.00 . A A . 57 PHE O 1 1
47 82043 1 1 66 PRO C C 2.855 6.901 4.770 1.00 . A A . 58 PRO C 1 1
47 82044 1 1 66 PRO CA C 4.056 6.372 3.996 1.00 . A A . 58 PRO CA 1 1
47 82045 1 1 66 PRO CB C 5.335 7.107 4.423 1.00 . A A . 58 PRO CB 1 1
47 82046 1 1 66 PRO CD C 5.146 7.337 2.056 1.00 . A A . 58 PRO CD 1 1
47 82047 1 1 66 PRO CG C 5.666 8.017 3.287 1.00 . A A . 58 PRO CG 1 1
47 82048 1 1 66 PRO HA H 4.163 5.314 4.180 1.00 . A A . 58 PRO HA 1 1
47 82049 1 1 66 PRO HB2 H 5.147 7.661 5.330 1.00 . A A . 58 PRO HB2 1 1
47 82050 1 1 66 PRO HB3 H 6.124 6.390 4.593 1.00 . A A . 58 PRO HB3 1 1
47 82051 1 1 66 PRO HD2 H 4.897 8.060 1.297 1.00 . A A . 58 PRO HD2 1 1
47 82052 1 1 66 PRO HD3 H 5.867 6.624 1.682 1.00 . A A . 58 PRO HD3 1 1
47 82053 1 1 66 PRO HG2 H 5.173 8.970 3.426 1.00 . A A . 58 PRO HG2 1 1
47 82054 1 1 66 PRO HG3 H 6.735 8.152 3.220 1.00 . A A . 58 PRO HG3 1 1
47 82055 1 1 66 PRO N N 3.946 6.656 2.559 1.00 . A A . 58 PRO N 1 1
47 82056 1 1 66 PRO O O 2.275 6.193 5.593 1.00 . A A . 58 PRO O 1 1
47 82057 1 1 67 GLY C C 0.118 7.892 5.039 1.00 . A A . 59 GLY C 1 1
47 82058 1 1 67 GLY CA C 1.353 8.756 5.169 1.00 . A A . 59 GLY CA 1 1
47 82059 1 1 67 GLY H H 3.003 8.673 3.845 1.00 . A A . 59 GLY H 1 1
47 82060 1 1 67 GLY HA2 H 1.587 8.886 6.217 1.00 . A A . 59 GLY HA2 1 1
47 82061 1 1 67 GLY HA3 H 1.155 9.721 4.728 1.00 . A A . 59 GLY HA3 1 1
47 82062 1 1 67 GLY N N 2.493 8.154 4.502 1.00 . A A . 59 GLY N 1 1
47 82063 1 1 67 GLY O O -0.648 7.733 5.990 1.00 . A A . 59 GLY O 1 1
47 82064 1 1 68 VAL C C -1.073 5.177 4.392 1.00 . A A . 60 VAL C 1 1
47 82065 1 1 68 VAL CA C -1.198 6.458 3.577 1.00 . A A . 60 VAL CA 1 1
47 82066 1 1 68 VAL CB C -1.273 6.111 2.074 1.00 . A A . 60 VAL CB 1 1
47 82067 1 1 68 VAL CG1 C -2.107 4.859 1.836 1.00 . A A . 60 VAL CG1 1 1
47 82068 1 1 68 VAL CG2 C -1.832 7.288 1.291 1.00 . A A . 60 VAL CG2 1 1
47 82069 1 1 68 VAL H H 0.570 7.521 3.130 1.00 . A A . 60 VAL H 1 1
47 82070 1 1 68 VAL HA H -2.107 6.973 3.856 1.00 . A A . 60 VAL HA 1 1
47 82071 1 1 68 VAL HB H -0.268 5.920 1.720 1.00 . A A . 60 VAL HB 1 1
47 82072 1 1 68 VAL HG11 H -2.131 4.637 0.779 1.00 . A A . 60 VAL HG11 1 1
47 82073 1 1 68 VAL HG12 H -3.114 5.023 2.192 1.00 . A A . 60 VAL HG12 1 1
47 82074 1 1 68 VAL HG13 H -1.670 4.025 2.366 1.00 . A A . 60 VAL HG13 1 1
47 82075 1 1 68 VAL HG21 H -1.934 7.012 0.251 1.00 . A A . 60 VAL HG21 1 1
47 82076 1 1 68 VAL HG22 H -1.160 8.129 1.377 1.00 . A A . 60 VAL HG22 1 1
47 82077 1 1 68 VAL HG23 H -2.799 7.558 1.690 1.00 . A A . 60 VAL HG23 1 1
47 82078 1 1 68 VAL N N -0.069 7.336 3.848 1.00 . A A . 60 VAL N 1 1
47 82079 1 1 68 VAL O O 0.030 4.665 4.586 1.00 . A A . 60 VAL O 1 1
47 82080 1 1 69 SER C C -2.101 2.212 4.771 1.00 . A A . 61 SER C 1 1
47 82081 1 1 69 SER CA C -2.182 3.440 5.664 1.00 . A A . 61 SER CA 1 1
47 82082 1 1 69 SER CB C -3.413 3.355 6.559 1.00 . A A . 61 SER CB 1 1
47 82083 1 1 69 SER H H -3.055 5.102 4.680 1.00 . A A . 61 SER H 1 1
47 82084 1 1 69 SER HA H -1.301 3.470 6.287 1.00 . A A . 61 SER HA 1 1
47 82085 1 1 69 SER HB2 H -3.441 4.215 7.211 1.00 . A A . 61 SER HB2 1 1
47 82086 1 1 69 SER HB3 H -4.300 3.340 5.946 1.00 . A A . 61 SER HB3 1 1
47 82087 1 1 69 SER HG H -4.282 1.850 7.463 1.00 . A A . 61 SER HG 1 1
47 82088 1 1 69 SER N N -2.199 4.659 4.870 1.00 . A A . 61 SER N 1 1
47 82089 1 1 69 SER O O -3.111 1.744 4.243 1.00 . A A . 61 SER O 1 1
47 82090 1 1 69 SER OG O -3.388 2.183 7.354 1.00 . A A . 61 SER OG 1 1
47 82091 1 1 70 PHE C C -1.319 -0.700 4.394 1.00 . A A . 62 PHE C 1 1
47 82092 1 1 70 PHE CA C -0.656 0.526 3.782 1.00 . A A . 62 PHE CA 1 1
47 82093 1 1 70 PHE CB C 0.845 0.280 3.616 1.00 . A A . 62 PHE CB 1 1
47 82094 1 1 70 PHE CD1 C 1.850 -0.370 5.831 1.00 . A A . 62 PHE CD1 1 1
47 82095 1 1 70 PHE CD2 C 2.190 1.854 5.039 1.00 . A A . 62 PHE CD2 1 1
47 82096 1 1 70 PHE CE1 C 2.581 -0.079 6.966 1.00 . A A . 62 PHE CE1 1 1
47 82097 1 1 70 PHE CE2 C 2.923 2.149 6.171 1.00 . A A . 62 PHE CE2 1 1
47 82098 1 1 70 PHE CG C 1.645 0.592 4.853 1.00 . A A . 62 PHE CG 1 1
47 82099 1 1 70 PHE CZ C 3.118 1.181 7.136 1.00 . A A . 62 PHE CZ 1 1
47 82100 1 1 70 PHE H H -0.128 2.134 5.045 1.00 . A A . 62 PHE H 1 1
47 82101 1 1 70 PHE HA H -1.092 0.710 2.809 1.00 . A A . 62 PHE HA 1 1
47 82102 1 1 70 PHE HB2 H 1.004 -0.761 3.367 1.00 . A A . 62 PHE HB2 1 1
47 82103 1 1 70 PHE HB3 H 1.217 0.897 2.812 1.00 . A A . 62 PHE HB3 1 1
47 82104 1 1 70 PHE HD1 H 1.431 -1.356 5.698 1.00 . A A . 62 PHE HD1 1 1
47 82105 1 1 70 PHE HD2 H 2.039 2.613 4.284 1.00 . A A . 62 PHE HD2 1 1
47 82106 1 1 70 PHE HE1 H 2.732 -0.838 7.721 1.00 . A A . 62 PHE HE1 1 1
47 82107 1 1 70 PHE HE2 H 3.342 3.136 6.303 1.00 . A A . 62 PHE HE2 1 1
47 82108 1 1 70 PHE HZ H 3.690 1.409 8.025 1.00 . A A . 62 PHE HZ 1 1
47 82109 1 1 70 PHE N N -0.888 1.704 4.604 1.00 . A A . 62 PHE N 1 1
47 82110 1 1 70 PHE O O -1.057 -1.055 5.544 1.00 . A A . 62 PHE O 1 1
47 82111 1 1 71 GLY C C -3.043 -3.556 3.006 1.00 . A A . 63 GLY C 1 1
47 82112 1 1 71 GLY CA C -2.868 -2.521 4.094 1.00 . A A . 63 GLY CA 1 1
47 82113 1 1 71 GLY H H -2.344 -1.014 2.710 1.00 . A A . 63 GLY H 1 1
47 82114 1 1 71 GLY HA2 H -2.299 -2.956 4.903 1.00 . A A . 63 GLY HA2 1 1
47 82115 1 1 71 GLY HA3 H -3.841 -2.234 4.465 1.00 . A A . 63 GLY HA3 1 1
47 82116 1 1 71 GLY N N -2.178 -1.342 3.618 1.00 . A A . 63 GLY N 1 1
47 82117 1 1 71 GLY O O -2.892 -3.255 1.822 1.00 . A A . 63 GLY O 1 1
47 82118 1 1 72 ILE C C -4.335 -6.992 3.122 1.00 . A A . 64 ILE C 1 1
47 82119 1 1 72 ILE CA C -3.552 -5.865 2.462 1.00 . A A . 64 ILE CA 1 1
47 82120 1 1 72 ILE CB C -2.199 -6.384 1.918 1.00 . A A . 64 ILE CB 1 1
47 82121 1 1 72 ILE CD1 C -1.042 -7.326 -0.150 1.00 . A A . 64 ILE CD1 1 1
47 82122 1 1 72 ILE CG1 C -2.343 -6.854 0.468 1.00 . A A . 64 ILE CG1 1 1
47 82123 1 1 72 ILE CG2 C -1.637 -7.500 2.789 1.00 . A A . 64 ILE CG2 1 1
47 82124 1 1 72 ILE H H -3.456 -4.956 4.366 1.00 . A A . 64 ILE H 1 1
47 82125 1 1 72 ILE HA H -4.128 -5.482 1.632 1.00 . A A . 64 ILE HA 1 1
47 82126 1 1 72 ILE HB H -1.504 -5.563 1.946 1.00 . A A . 64 ILE HB 1 1
47 82127 1 1 72 ILE HD11 H -0.317 -6.527 -0.110 1.00 . A A . 64 ILE HD11 1 1
47 82128 1 1 72 ILE HD12 H -1.212 -7.609 -1.177 1.00 . A A . 64 ILE HD12 1 1
47 82129 1 1 72 ILE HD13 H -0.670 -8.179 0.400 1.00 . A A . 64 ILE HD13 1 1
47 82130 1 1 72 ILE HG12 H -3.045 -7.670 0.427 1.00 . A A . 64 ILE HG12 1 1
47 82131 1 1 72 ILE HG13 H -2.716 -6.035 -0.131 1.00 . A A . 64 ILE HG13 1 1
47 82132 1 1 72 ILE HG21 H -1.506 -7.141 3.797 1.00 . A A . 64 ILE HG21 1 1
47 82133 1 1 72 ILE HG22 H -0.684 -7.819 2.394 1.00 . A A . 64 ILE HG22 1 1
47 82134 1 1 72 ILE HG23 H -2.320 -8.336 2.790 1.00 . A A . 64 ILE HG23 1 1
47 82135 1 1 72 ILE N N -3.354 -4.779 3.408 1.00 . A A . 64 ILE N 1 1
47 82136 1 1 72 ILE O O -4.141 -7.284 4.303 1.00 . A A . 64 ILE O 1 1
47 82137 1 1 73 SER C C -6.322 -9.767 1.860 1.00 . A A . 65 SER C 1 1
47 82138 1 1 73 SER CA C -6.045 -8.694 2.905 1.00 . A A . 65 SER CA 1 1
47 82139 1 1 73 SER CB C -7.366 -8.134 3.441 1.00 . A A . 65 SER CB 1 1
47 82140 1 1 73 SER H H -5.331 -7.348 1.429 1.00 . A A . 65 SER H 1 1
47 82141 1 1 73 SER HA H -5.501 -9.143 3.722 1.00 . A A . 65 SER HA 1 1
47 82142 1 1 73 SER HB2 H -7.165 -7.453 4.255 1.00 . A A . 65 SER HB2 1 1
47 82143 1 1 73 SER HB3 H -7.878 -7.606 2.650 1.00 . A A . 65 SER HB3 1 1
47 82144 1 1 73 SER HG H -8.495 -9.713 3.174 1.00 . A A . 65 SER HG 1 1
47 82145 1 1 73 SER N N -5.226 -7.615 2.366 1.00 . A A . 65 SER N 1 1
47 82146 1 1 73 SER O O -6.287 -9.506 0.657 1.00 . A A . 65 SER O 1 1
47 82147 1 1 73 SER OG O -8.206 -9.173 3.914 1.00 . A A . 65 SER OG 1 1
47 82148 1 1 74 THR C C -8.053 -12.924 2.009 1.00 . A A . 66 THR C 1 1
47 82149 1 1 74 THR CA C -6.892 -12.104 1.462 1.00 . A A . 66 THR CA 1 1
47 82150 1 1 74 THR CB C -5.668 -13.022 1.292 1.00 . A A . 66 THR CB 1 1
47 82151 1 1 74 THR CG2 C -4.548 -12.295 0.569 1.00 . A A . 66 THR CG2 1 1
47 82152 1 1 74 THR H H -6.605 -11.114 3.307 1.00 . A A . 66 THR H 1 1
47 82153 1 1 74 THR HA H -7.161 -11.713 0.493 1.00 . A A . 66 THR HA 1 1
47 82154 1 1 74 THR HB H -5.957 -13.878 0.702 1.00 . A A . 66 THR HB 1 1
47 82155 1 1 74 THR HG1 H -5.796 -13.142 3.257 1.00 . A A . 66 THR HG1 1 1
47 82156 1 1 74 THR HG21 H -4.917 -11.903 -0.367 1.00 . A A . 66 THR HG21 1 1
47 82157 1 1 74 THR HG22 H -3.739 -12.984 0.378 1.00 . A A . 66 THR HG22 1 1
47 82158 1 1 74 THR HG23 H -4.190 -11.482 1.182 1.00 . A A . 66 THR HG23 1 1
47 82159 1 1 74 THR N N -6.598 -10.976 2.336 1.00 . A A . 66 THR N 1 1
47 82160 1 1 74 THR O O -8.496 -13.887 1.384 1.00 . A A . 66 THR O 1 1
47 82161 1 1 74 THR OG1 O -5.208 -13.470 2.573 1.00 . A A . 66 THR OG1 1 1
47 82162 1 1 75 ASP C C -10.939 -13.013 3.027 1.00 . A A . 67 ASP C 1 1
47 82163 1 1 75 ASP CA C -9.653 -13.228 3.818 1.00 . A A . 67 ASP CA 1 1
47 82164 1 1 75 ASP CB C -9.830 -12.739 5.256 1.00 . A A . 67 ASP CB 1 1
47 82165 1 1 75 ASP CG C -10.813 -13.587 6.040 1.00 . A A . 67 ASP CG 1 1
47 82166 1 1 75 ASP H H -8.146 -11.756 3.629 1.00 . A A . 67 ASP H 1 1
47 82167 1 1 75 ASP HA H -9.422 -14.281 3.829 1.00 . A A . 67 ASP HA 1 1
47 82168 1 1 75 ASP HB2 H -8.875 -12.770 5.760 1.00 . A A . 67 ASP HB2 1 1
47 82169 1 1 75 ASP HB3 H -10.191 -11.721 5.243 1.00 . A A . 67 ASP HB3 1 1
47 82170 1 1 75 ASP N N -8.542 -12.533 3.181 1.00 . A A . 67 ASP N 1 1
47 82171 1 1 75 ASP O O -11.205 -11.914 2.539 1.00 . A A . 67 ASP O 1 1
47 82172 1 1 75 ASP OD1 O -10.384 -14.603 6.627 1.00 . A A . 67 ASP OD1 1 1
47 82173 1 1 75 ASP OD2 O -12.011 -13.235 6.064 1.00 . A A . 67 ASP OD2 1 1
47 82174 1 1 76 SER C C -13.964 -13.019 2.788 1.00 . A A . 68 SER C 1 1
47 82175 1 1 76 SER CA C -12.986 -14.013 2.166 1.00 . A A . 68 SER CA 1 1
47 82176 1 1 76 SER CB C -13.628 -15.398 2.104 1.00 . A A . 68 SER CB 1 1
47 82177 1 1 76 SER H H -11.467 -14.915 3.329 1.00 . A A . 68 SER H 1 1
47 82178 1 1 76 SER HA H -12.758 -13.691 1.161 1.00 . A A . 68 SER HA 1 1
47 82179 1 1 76 SER HB2 H -14.552 -15.340 1.547 1.00 . A A . 68 SER HB2 1 1
47 82180 1 1 76 SER HB3 H -12.954 -16.083 1.610 1.00 . A A . 68 SER HB3 1 1
47 82181 1 1 76 SER HG H -14.720 -15.491 3.728 1.00 . A A . 68 SER HG 1 1
47 82182 1 1 76 SER N N -11.732 -14.071 2.908 1.00 . A A . 68 SER N 1 1
47 82183 1 1 76 SER O O -14.553 -12.201 2.083 1.00 . A A . 68 SER O 1 1
47 82184 1 1 76 SER OG O -13.910 -15.891 3.402 1.00 . A A . 68 SER OG 1 1
47 82185 1 1 77 GLU C C -14.814 -10.748 4.447 1.00 . A A . 69 GLU C 1 1
47 82186 1 1 77 GLU CA C -15.057 -12.205 4.809 1.00 . A A . 69 GLU CA 1 1
47 82187 1 1 77 GLU CB C -14.936 -12.391 6.319 1.00 . A A . 69 GLU CB 1 1
47 82188 1 1 77 GLU CD C -15.025 -13.978 8.280 1.00 . A A . 69 GLU CD 1 1
47 82189 1 1 77 GLU CG C -15.109 -13.830 6.772 1.00 . A A . 69 GLU CG 1 1
47 82190 1 1 77 GLU H H -13.625 -13.754 4.616 1.00 . A A . 69 GLU H 1 1
47 82191 1 1 77 GLU HA H -16.057 -12.467 4.508 1.00 . A A . 69 GLU HA 1 1
47 82192 1 1 77 GLU HB2 H -13.961 -12.048 6.635 1.00 . A A . 69 GLU HB2 1 1
47 82193 1 1 77 GLU HB3 H -15.693 -11.791 6.799 1.00 . A A . 69 GLU HB3 1 1
47 82194 1 1 77 GLU HG2 H -16.074 -14.184 6.445 1.00 . A A . 69 GLU HG2 1 1
47 82195 1 1 77 GLU HG3 H -14.333 -14.433 6.324 1.00 . A A . 69 GLU HG3 1 1
47 82196 1 1 77 GLU N N -14.135 -13.092 4.105 1.00 . A A . 69 GLU N 1 1
47 82197 1 1 77 GLU O O -15.757 -10.009 4.159 1.00 . A A . 69 GLU O 1 1
47 82198 1 1 77 GLU OE1 O -13.900 -14.131 8.800 1.00 . A A . 69 GLU OE1 1 1
47 82199 1 1 77 GLU OE2 O -16.086 -13.941 8.939 1.00 . A A . 69 GLU OE2 1 1
47 82200 1 1 78 VAL C C -13.434 -8.690 2.650 1.00 . A A . 70 VAL C 1 1
47 82201 1 1 78 VAL CA C -13.211 -8.959 4.132 1.00 . A A . 70 VAL CA 1 1
47 82202 1 1 78 VAL CB C -11.750 -8.628 4.502 1.00 . A A . 70 VAL CB 1 1
47 82203 1 1 78 VAL CG1 C -11.361 -7.250 3.991 1.00 . A A . 70 VAL CG1 1 1
47 82204 1 1 78 VAL CG2 C -11.542 -8.717 6.004 1.00 . A A . 70 VAL CG2 1 1
47 82205 1 1 78 VAL H H -12.842 -10.963 4.705 1.00 . A A . 70 VAL H 1 1
47 82206 1 1 78 VAL HA H -13.865 -8.315 4.701 1.00 . A A . 70 VAL HA 1 1
47 82207 1 1 78 VAL HB H -11.110 -9.355 4.029 1.00 . A A . 70 VAL HB 1 1
47 82208 1 1 78 VAL HG11 H -10.387 -6.986 4.375 1.00 . A A . 70 VAL HG11 1 1
47 82209 1 1 78 VAL HG12 H -12.089 -6.524 4.325 1.00 . A A . 70 VAL HG12 1 1
47 82210 1 1 78 VAL HG13 H -11.332 -7.261 2.912 1.00 . A A . 70 VAL HG13 1 1
47 82211 1 1 78 VAL HG21 H -10.629 -8.203 6.273 1.00 . A A . 70 VAL HG21 1 1
47 82212 1 1 78 VAL HG22 H -11.473 -9.755 6.300 1.00 . A A . 70 VAL HG22 1 1
47 82213 1 1 78 VAL HG23 H -12.376 -8.256 6.510 1.00 . A A . 70 VAL HG23 1 1
47 82214 1 1 78 VAL N N -13.554 -10.334 4.464 1.00 . A A . 70 VAL N 1 1
47 82215 1 1 78 VAL O O -14.113 -7.729 2.278 1.00 . A A . 70 VAL O 1 1
47 82216 1 1 79 LEU C C -14.486 -9.463 -0.024 1.00 . A A . 71 LEU C 1 1
47 82217 1 1 79 LEU CA C -13.013 -9.402 0.362 1.00 . A A . 71 LEU CA 1 1
47 82218 1 1 79 LEU CB C -12.217 -10.488 -0.369 1.00 . A A . 71 LEU CB 1 1
47 82219 1 1 79 LEU CD1 C -10.087 -9.566 0.603 1.00 . A A . 71 LEU CD1 1 1
47 82220 1 1 79 LEU CD2 C -9.990 -11.356 -1.138 1.00 . A A . 71 LEU CD2 1 1
47 82221 1 1 79 LEU CG C -10.750 -10.134 -0.643 1.00 . A A . 71 LEU CG 1 1
47 82222 1 1 79 LEU H H -12.334 -10.287 2.160 1.00 . A A . 71 LEU H 1 1
47 82223 1 1 79 LEU HA H -12.618 -8.434 0.085 1.00 . A A . 71 LEU HA 1 1
47 82224 1 1 79 LEU HB2 H -12.246 -11.388 0.225 1.00 . A A . 71 LEU HB2 1 1
47 82225 1 1 79 LEU HB3 H -12.698 -10.681 -1.315 1.00 . A A . 71 LEU HB3 1 1
47 82226 1 1 79 LEU HD11 H -10.199 -10.264 1.419 1.00 . A A . 71 LEU HD11 1 1
47 82227 1 1 79 LEU HD12 H -10.556 -8.629 0.861 1.00 . A A . 71 LEU HD12 1 1
47 82228 1 1 79 LEU HD13 H -9.037 -9.403 0.409 1.00 . A A . 71 LEU HD13 1 1
47 82229 1 1 79 LEU HD21 H -8.951 -11.095 -1.290 1.00 . A A . 71 LEU HD21 1 1
47 82230 1 1 79 LEU HD22 H -10.417 -11.691 -2.071 1.00 . A A . 71 LEU HD22 1 1
47 82231 1 1 79 LEU HD23 H -10.059 -12.146 -0.405 1.00 . A A . 71 LEU HD23 1 1
47 82232 1 1 79 LEU HG H -10.709 -9.379 -1.414 1.00 . A A . 71 LEU HG 1 1
47 82233 1 1 79 LEU N N -12.864 -9.545 1.805 1.00 . A A . 71 LEU N 1 1
47 82234 1 1 79 LEU O O -14.864 -9.110 -1.139 1.00 . A A . 71 LEU O 1 1
47 82235 1 1 80 THR C C -17.442 -8.745 1.181 1.00 . A A . 72 THR C 1 1
47 82236 1 1 80 THR CA C -16.749 -10.012 0.691 1.00 . A A . 72 THR CA 1 1
47 82237 1 1 80 THR CB C -17.360 -11.226 1.417 1.00 . A A . 72 THR CB 1 1
47 82238 1 1 80 THR CG2 C -18.876 -11.224 1.284 1.00 . A A . 72 THR CG2 1 1
47 82239 1 1 80 THR H H -14.943 -10.219 1.770 1.00 . A A . 72 THR H 1 1
47 82240 1 1 80 THR HA H -16.922 -10.123 -0.369 1.00 . A A . 72 THR HA 1 1
47 82241 1 1 80 THR HB H -17.102 -11.164 2.469 1.00 . A A . 72 THR HB 1 1
47 82242 1 1 80 THR HG1 H -17.381 -13.181 1.147 1.00 . A A . 72 THR HG1 1 1
47 82243 1 1 80 THR HG21 H -19.145 -11.004 0.261 1.00 . A A . 72 THR HG21 1 1
47 82244 1 1 80 THR HG22 H -19.292 -10.468 1.934 1.00 . A A . 72 THR HG22 1 1
47 82245 1 1 80 THR HG23 H -19.264 -12.192 1.561 1.00 . A A . 72 THR HG23 1 1
47 82246 1 1 80 THR N N -15.312 -9.923 0.911 1.00 . A A . 72 THR N 1 1
47 82247 1 1 80 THR O O -18.360 -8.237 0.536 1.00 . A A . 72 THR O 1 1
47 82248 1 1 80 THR OG1 O -16.830 -12.443 0.876 1.00 . A A . 72 THR OG1 1 1
47 82249 1 1 81 HIS C C -17.356 -5.848 1.987 1.00 . A A . 73 HIS C 1 1
47 82250 1 1 81 HIS CA C -17.566 -7.039 2.912 1.00 . A A . 73 HIS CA 1 1
47 82251 1 1 81 HIS CB C -16.935 -6.760 4.280 1.00 . A A . 73 HIS CB 1 1
47 82252 1 1 81 HIS CD2 C -17.875 -4.443 4.970 1.00 . A A . 73 HIS CD2 1 1
47 82253 1 1 81 HIS CE1 C -19.017 -5.073 6.731 1.00 . A A . 73 HIS CE1 1 1
47 82254 1 1 81 HIS CG C -17.712 -5.780 5.103 1.00 . A A . 73 HIS CG 1 1
47 82255 1 1 81 HIS H H -16.258 -8.695 2.790 1.00 . A A . 73 HIS H 1 1
47 82256 1 1 81 HIS HA H -18.625 -7.201 3.039 1.00 . A A . 73 HIS HA 1 1
47 82257 1 1 81 HIS HB2 H -16.872 -7.685 4.834 1.00 . A A . 73 HIS HB2 1 1
47 82258 1 1 81 HIS HB3 H -15.941 -6.363 4.137 1.00 . A A . 73 HIS HB3 1 1
47 82259 1 1 81 HIS HD1 H -18.520 -7.050 6.578 1.00 . A A . 73 HIS HD1 1 1
47 82260 1 1 81 HIS HD2 H -17.442 -3.818 4.200 1.00 . A A . 73 HIS HD2 1 1
47 82261 1 1 81 HIS HE1 H -19.650 -5.054 7.607 1.00 . A A . 73 HIS HE1 1 1
47 82262 1 1 81 HIS HE2 H -18.901 -3.096 6.211 1.00 . A A . 73 HIS HE2 1 1
47 82263 1 1 81 HIS N N -16.993 -8.244 2.329 1.00 . A A . 73 HIS N 1 1
47 82264 1 1 81 HIS ND1 N -18.439 -6.143 6.217 1.00 . A A . 73 HIS ND1 1 1
47 82265 1 1 81 HIS NE2 N -18.691 -4.028 5.993 1.00 . A A . 73 HIS NE2 1 1
47 82266 1 1 81 HIS O O -18.210 -4.967 1.888 1.00 . A A . 73 HIS O 1 1
47 82267 1 1 82 TYR C C -16.298 -5.119 -1.043 1.00 . A A . 74 TYR C 1 1
47 82268 1 1 82 TYR CA C -15.891 -4.748 0.380 1.00 . A A . 74 TYR CA 1 1
47 82269 1 1 82 TYR CB C -14.396 -4.425 0.438 1.00 . A A . 74 TYR CB 1 1
47 82270 1 1 82 TYR CD1 C -13.852 -4.517 2.902 1.00 . A A . 74 TYR CD1 1 1
47 82271 1 1 82 TYR CD2 C -13.665 -2.419 1.784 1.00 . A A . 74 TYR CD2 1 1
47 82272 1 1 82 TYR CE1 C -13.456 -3.926 4.087 1.00 . A A . 74 TYR CE1 1 1
47 82273 1 1 82 TYR CE2 C -13.268 -1.821 2.966 1.00 . A A . 74 TYR CE2 1 1
47 82274 1 1 82 TYR CG C -13.964 -3.775 1.732 1.00 . A A . 74 TYR CG 1 1
47 82275 1 1 82 TYR CZ C -13.164 -2.579 4.114 1.00 . A A . 74 TYR CZ 1 1
47 82276 1 1 82 TYR H H -15.566 -6.556 1.438 1.00 . A A . 74 TYR H 1 1
47 82277 1 1 82 TYR HA H -16.451 -3.877 0.680 1.00 . A A . 74 TYR HA 1 1
47 82278 1 1 82 TYR HB2 H -13.834 -5.338 0.326 1.00 . A A . 74 TYR HB2 1 1
47 82279 1 1 82 TYR HB3 H -14.148 -3.754 -0.370 1.00 . A A . 74 TYR HB3 1 1
47 82280 1 1 82 TYR HD1 H -14.080 -5.572 2.878 1.00 . A A . 74 TYR HD1 1 1
47 82281 1 1 82 TYR HD2 H -13.746 -1.828 0.885 1.00 . A A . 74 TYR HD2 1 1
47 82282 1 1 82 TYR HE1 H -13.376 -4.519 4.985 1.00 . A A . 74 TYR HE1 1 1
47 82283 1 1 82 TYR HE2 H -13.040 -0.766 2.986 1.00 . A A . 74 TYR HE2 1 1
47 82284 1 1 82 TYR HH H -12.098 -2.527 5.712 1.00 . A A . 74 TYR HH 1 1
47 82285 1 1 82 TYR N N -16.212 -5.828 1.308 1.00 . A A . 74 TYR N 1 1
47 82286 1 1 82 TYR O O -15.943 -4.431 -2.001 1.00 . A A . 74 TYR O 1 1
47 82287 1 1 82 TYR OH O -12.769 -1.986 5.292 1.00 . A A . 74 TYR OH 1 1
47 82288 1 1 83 ASN C C -16.364 -6.936 -3.433 1.00 . A A . 75 ASN C 1 1
47 82289 1 1 83 ASN CA C -17.519 -6.686 -2.467 1.00 . A A . 75 ASN CA 1 1
47 82290 1 1 83 ASN CB C -18.489 -5.672 -3.068 1.00 . A A . 75 ASN CB 1 1
47 82291 1 1 83 ASN CG C -19.772 -5.551 -2.269 1.00 . A A . 75 ASN CG 1 1
47 82292 1 1 83 ASN H H -17.284 -6.720 -0.363 1.00 . A A . 75 ASN H 1 1
47 82293 1 1 83 ASN HA H -18.045 -7.616 -2.305 1.00 . A A . 75 ASN HA 1 1
47 82294 1 1 83 ASN HB2 H -18.014 -4.704 -3.096 1.00 . A A . 75 ASN HB2 1 1
47 82295 1 1 83 ASN HB3 H -18.741 -5.978 -4.073 1.00 . A A . 75 ASN HB3 1 1
47 82296 1 1 83 ASN HD21 H -20.785 -5.089 -3.916 1.00 . A A . 75 ASN HD21 1 1
47 82297 1 1 83 ASN HD22 H -21.709 -5.145 -2.457 1.00 . A A . 75 ASN HD22 1 1
47 82298 1 1 83 ASN N N -17.044 -6.215 -1.168 1.00 . A A . 75 ASN N 1 1
47 82299 1 1 83 ASN ND2 N -20.866 -5.229 -2.949 1.00 . A A . 75 ASN ND2 1 1
47 82300 1 1 83 ASN O O -16.543 -6.899 -4.651 1.00 . A A . 75 ASN O 1 1
47 82301 1 1 83 ASN OD1 O -19.780 -5.744 -1.053 1.00 . A A . 75 ASN OD1 1 1
47 82302 1 1 84 ILE C C -14.193 -8.692 -4.568 1.00 . A A . 76 ILE C 1 1
47 82303 1 1 84 ILE CA C -13.998 -7.451 -3.701 1.00 . A A . 76 ILE CA 1 1
47 82304 1 1 84 ILE CB C -12.748 -7.646 -2.820 1.00 . A A . 76 ILE CB 1 1
47 82305 1 1 84 ILE CD1 C -12.427 -5.124 -2.501 1.00 . A A . 76 ILE CD1 1 1
47 82306 1 1 84 ILE CG1 C -12.598 -6.478 -1.839 1.00 . A A . 76 ILE CG1 1 1
47 82307 1 1 84 ILE CG2 C -11.504 -7.801 -3.683 1.00 . A A . 76 ILE CG2 1 1
47 82308 1 1 84 ILE H H -15.099 -7.203 -1.910 1.00 . A A . 76 ILE H 1 1
47 82309 1 1 84 ILE HA H -13.835 -6.594 -4.340 1.00 . A A . 76 ILE HA 1 1
47 82310 1 1 84 ILE HB H -12.873 -8.558 -2.258 1.00 . A A . 76 ILE HB 1 1
47 82311 1 1 84 ILE HD11 H -11.499 -5.107 -3.054 1.00 . A A . 76 ILE HD11 1 1
47 82312 1 1 84 ILE HD12 H -12.407 -4.353 -1.745 1.00 . A A . 76 ILE HD12 1 1
47 82313 1 1 84 ILE HD13 H -13.251 -4.946 -3.175 1.00 . A A . 76 ILE HD13 1 1
47 82314 1 1 84 ILE HG12 H -13.475 -6.432 -1.217 1.00 . A A . 76 ILE HG12 1 1
47 82315 1 1 84 ILE HG13 H -11.736 -6.654 -1.215 1.00 . A A . 76 ILE HG13 1 1
47 82316 1 1 84 ILE HG21 H -11.555 -8.736 -4.222 1.00 . A A . 76 ILE HG21 1 1
47 82317 1 1 84 ILE HG22 H -10.626 -7.794 -3.057 1.00 . A A . 76 ILE HG22 1 1
47 82318 1 1 84 ILE HG23 H -11.451 -6.985 -4.386 1.00 . A A . 76 ILE HG23 1 1
47 82319 1 1 84 ILE N N -15.181 -7.190 -2.886 1.00 . A A . 76 ILE N 1 1
47 82320 1 1 84 ILE O O -14.416 -9.788 -4.053 1.00 . A A . 76 ILE O 1 1
47 82321 1 1 85 THR C C -13.284 -9.541 -7.972 1.00 . A A . 77 THR C 1 1
47 82322 1 1 85 THR CA C -14.278 -9.627 -6.815 1.00 . A A . 77 THR CA 1 1
47 82323 1 1 85 THR CB C -15.707 -9.672 -7.386 1.00 . A A . 77 THR CB 1 1
47 82324 1 1 85 THR CG2 C -16.724 -9.937 -6.287 1.00 . A A . 77 THR CG2 1 1
47 82325 1 1 85 THR H H -13.929 -7.619 -6.236 1.00 . A A . 77 THR H 1 1
47 82326 1 1 85 THR HA H -14.101 -10.545 -6.272 1.00 . A A . 77 THR HA 1 1
47 82327 1 1 85 THR HB H -15.766 -10.474 -8.106 1.00 . A A . 77 THR HB 1 1
47 82328 1 1 85 THR HG1 H -15.415 -7.751 -7.729 1.00 . A A . 77 THR HG1 1 1
47 82329 1 1 85 THR HG21 H -17.717 -9.936 -6.711 1.00 . A A . 77 THR HG21 1 1
47 82330 1 1 85 THR HG22 H -16.652 -9.164 -5.535 1.00 . A A . 77 THR HG22 1 1
47 82331 1 1 85 THR HG23 H -16.524 -10.897 -5.837 1.00 . A A . 77 THR HG23 1 1
47 82332 1 1 85 THR N N -14.108 -8.516 -5.883 1.00 . A A . 77 THR N 1 1
47 82333 1 1 85 THR O O -13.673 -9.530 -9.140 1.00 . A A . 77 THR O 1 1
47 82334 1 1 85 THR OG1 O -16.014 -8.434 -8.039 1.00 . A A . 77 THR OG1 1 1
47 82335 1 1 86 GLY C C -9.680 -8.794 -8.145 1.00 . A A . 78 GLY C 1 1
47 82336 1 1 86 GLY CA C -10.970 -9.400 -8.663 1.00 . A A . 78 GLY CA 1 1
47 82337 1 1 86 GLY H H -11.742 -9.493 -6.693 1.00 . A A . 78 GLY H 1 1
47 82338 1 1 86 GLY HA2 H -10.765 -10.393 -9.034 1.00 . A A . 78 GLY HA2 1 1
47 82339 1 1 86 GLY HA3 H -11.335 -8.791 -9.478 1.00 . A A . 78 GLY HA3 1 1
47 82340 1 1 86 GLY N N -11.997 -9.481 -7.639 1.00 . A A . 78 GLY N 1 1
47 82341 1 1 86 GLY O O -9.072 -7.956 -8.812 1.00 . A A . 78 GLY O 1 1
47 82342 1 1 87 ASN C C -8.057 -7.191 -6.311 1.00 . A A . 79 ASN C 1 1
47 82343 1 1 87 ASN CA C -8.037 -8.714 -6.347 1.00 . A A . 79 ASN CA 1 1
47 82344 1 1 87 ASN CB C -6.820 -9.206 -7.123 1.00 . A A . 79 ASN CB 1 1
47 82345 1 1 87 ASN CG C -6.748 -10.718 -7.191 1.00 . A A . 79 ASN CG 1 1
47 82346 1 1 87 ASN H H -9.782 -9.903 -6.482 1.00 . A A . 79 ASN H 1 1
47 82347 1 1 87 ASN HA H -7.989 -9.087 -5.337 1.00 . A A . 79 ASN HA 1 1
47 82348 1 1 87 ASN HB2 H -6.867 -8.821 -8.131 1.00 . A A . 79 ASN HB2 1 1
47 82349 1 1 87 ASN HB3 H -5.925 -8.841 -6.644 1.00 . A A . 79 ASN HB3 1 1
47 82350 1 1 87 ASN HD21 H -7.806 -10.716 -8.875 1.00 . A A . 79 ASN HD21 1 1
47 82351 1 1 87 ASN HD22 H -7.323 -12.269 -8.296 1.00 . A A . 79 ASN HD22 1 1
47 82352 1 1 87 ASN N N -9.259 -9.225 -6.957 1.00 . A A . 79 ASN N 1 1
47 82353 1 1 87 ASN ND2 N -7.354 -11.293 -8.225 1.00 . A A . 79 ASN ND2 1 1
47 82354 1 1 87 ASN O O -7.051 -6.535 -6.573 1.00 . A A . 79 ASN O 1 1
47 82355 1 1 87 ASN OD1 O -6.153 -11.363 -6.328 1.00 . A A . 79 ASN OD1 1 1
47 82356 1 1 88 THR C C -8.622 -4.539 -4.789 1.00 . A A . 80 THR C 1 1
47 82357 1 1 88 THR CA C -9.419 -5.204 -5.914 1.00 . A A . 80 THR CA 1 1
47 82358 1 1 88 THR CB C -10.917 -4.891 -5.706 1.00 . A A . 80 THR CB 1 1
47 82359 1 1 88 THR CG2 C -11.178 -3.391 -5.618 1.00 . A A . 80 THR CG2 1 1
47 82360 1 1 88 THR H H -9.963 -7.239 -5.741 1.00 . A A . 80 THR H 1 1
47 82361 1 1 88 THR HA H -9.110 -4.788 -6.867 1.00 . A A . 80 THR HA 1 1
47 82362 1 1 88 THR HB H -11.231 -5.347 -4.776 1.00 . A A . 80 THR HB 1 1
47 82363 1 1 88 THR HG1 H -11.403 -6.351 -6.940 1.00 . A A . 80 THR HG1 1 1
47 82364 1 1 88 THR HG21 H -10.937 -2.927 -6.561 1.00 . A A . 80 THR HG21 1 1
47 82365 1 1 88 THR HG22 H -10.567 -2.962 -4.838 1.00 . A A . 80 THR HG22 1 1
47 82366 1 1 88 THR HG23 H -12.221 -3.220 -5.390 1.00 . A A . 80 THR HG23 1 1
47 82367 1 1 88 THR N N -9.215 -6.647 -5.969 1.00 . A A . 80 THR N 1 1
47 82368 1 1 88 THR O O -8.316 -5.160 -3.770 1.00 . A A . 80 THR O 1 1
47 82369 1 1 88 THR OG1 O -11.688 -5.449 -6.777 1.00 . A A . 80 THR OG1 1 1
47 82370 1 1 89 ILE C C -8.432 -1.273 -3.616 1.00 . A A . 81 ILE C 1 1
47 82371 1 1 89 ILE CA C -7.571 -2.465 -4.012 1.00 . A A . 81 ILE CA 1 1
47 82372 1 1 89 ILE CB C -6.225 -1.956 -4.563 1.00 . A A . 81 ILE CB 1 1
47 82373 1 1 89 ILE CD1 C -3.942 -2.720 -5.391 1.00 . A A . 81 ILE CD1 1 1
47 82374 1 1 89 ILE CG1 C -5.291 -3.133 -4.847 1.00 . A A . 81 ILE CG1 1 1
47 82375 1 1 89 ILE CG2 C -5.585 -0.976 -3.586 1.00 . A A . 81 ILE CG2 1 1
47 82376 1 1 89 ILE H H -8.546 -2.847 -5.845 1.00 . A A . 81 ILE H 1 1
47 82377 1 1 89 ILE HA H -7.387 -3.076 -3.140 1.00 . A A . 81 ILE HA 1 1
47 82378 1 1 89 ILE HB H -6.416 -1.428 -5.486 1.00 . A A . 81 ILE HB 1 1
47 82379 1 1 89 ILE HD11 H -3.406 -2.164 -4.635 1.00 . A A . 81 ILE HD11 1 1
47 82380 1 1 89 ILE HD12 H -4.081 -2.101 -6.264 1.00 . A A . 81 ILE HD12 1 1
47 82381 1 1 89 ILE HD13 H -3.376 -3.602 -5.656 1.00 . A A . 81 ILE HD13 1 1
47 82382 1 1 89 ILE HG12 H -5.125 -3.680 -3.934 1.00 . A A . 81 ILE HG12 1 1
47 82383 1 1 89 ILE HG13 H -5.756 -3.786 -5.573 1.00 . A A . 81 ILE HG13 1 1
47 82384 1 1 89 ILE HG21 H -4.681 -0.575 -4.020 1.00 . A A . 81 ILE HG21 1 1
47 82385 1 1 89 ILE HG22 H -5.346 -1.487 -2.667 1.00 . A A . 81 ILE HG22 1 1
47 82386 1 1 89 ILE HG23 H -6.274 -0.167 -3.380 1.00 . A A . 81 ILE HG23 1 1
47 82387 1 1 89 ILE N N -8.293 -3.265 -4.997 1.00 . A A . 81 ILE N 1 1
47 82388 1 1 89 ILE O O -8.759 -0.436 -4.455 1.00 . A A . 81 ILE O 1 1
47 82389 1 1 90 CYS C C -8.918 0.942 -1.060 1.00 . A A . 82 CYS C 1 1
47 82390 1 1 90 CYS CA C -9.653 -0.101 -1.889 1.00 . A A . 82 CYS CA 1 1
47 82391 1 1 90 CYS CB C -10.823 -0.659 -1.083 1.00 . A A . 82 CYS CB 1 1
47 82392 1 1 90 CYS H H -8.467 -1.853 -1.698 1.00 . A A . 82 CYS H 1 1
47 82393 1 1 90 CYS HA H -10.045 0.377 -2.770 1.00 . A A . 82 CYS HA 1 1
47 82394 1 1 90 CYS HB2 H -10.436 -1.197 -0.231 1.00 . A A . 82 CYS HB2 1 1
47 82395 1 1 90 CYS HB3 H -11.434 0.161 -0.736 1.00 . A A . 82 CYS HB3 1 1
47 82396 1 1 90 CYS HG H -12.652 -2.437 -1.146 1.00 . A A . 82 CYS HG 1 1
47 82397 1 1 90 CYS N N -8.791 -1.185 -2.342 1.00 . A A . 82 CYS N 1 1
47 82398 1 1 90 CYS O O -8.146 0.617 -0.159 1.00 . A A . 82 CYS O 1 1
47 82399 1 1 90 CYS SG S -11.889 -1.787 -2.012 1.00 . A A . 82 CYS SG 1 1
47 82400 1 1 91 LEU C C -9.664 4.045 0.139 1.00 . A A . 83 LEU C 1 1
47 82401 1 1 91 LEU CA C -8.587 3.329 -0.675 1.00 . A A . 83 LEU CA 1 1
47 82402 1 1 91 LEU CB C -7.935 4.301 -1.664 1.00 . A A . 83 LEU CB 1 1
47 82403 1 1 91 LEU CD1 C -7.176 5.862 0.183 1.00 . A A . 83 LEU CD1 1 1
47 82404 1 1 91 LEU CD2 C -7.027 6.579 -2.206 1.00 . A A . 83 LEU CD2 1 1
47 82405 1 1 91 LEU CG C -7.819 5.762 -1.195 1.00 . A A . 83 LEU CG 1 1
47 82406 1 1 91 LEU H H -9.767 2.388 -2.141 1.00 . A A . 83 LEU H 1 1
47 82407 1 1 91 LEU HA H -7.832 2.943 -0.006 1.00 . A A . 83 LEU HA 1 1
47 82408 1 1 91 LEU HB2 H -6.947 3.936 -1.887 1.00 . A A . 83 LEU HB2 1 1
47 82409 1 1 91 LEU HB3 H -8.514 4.288 -2.577 1.00 . A A . 83 LEU HB3 1 1
47 82410 1 1 91 LEU HD11 H -7.362 6.846 0.595 1.00 . A A . 83 LEU HD11 1 1
47 82411 1 1 91 LEU HD12 H -6.112 5.701 0.097 1.00 . A A . 83 LEU HD12 1 1
47 82412 1 1 91 LEU HD13 H -7.602 5.114 0.836 1.00 . A A . 83 LEU HD13 1 1
47 82413 1 1 91 LEU HD21 H -6.888 7.580 -1.827 1.00 . A A . 83 LEU HD21 1 1
47 82414 1 1 91 LEU HD22 H -7.568 6.618 -3.139 1.00 . A A . 83 LEU HD22 1 1
47 82415 1 1 91 LEU HD23 H -6.064 6.117 -2.364 1.00 . A A . 83 LEU HD23 1 1
47 82416 1 1 91 LEU HG H -8.808 6.188 -1.129 1.00 . A A . 83 LEU HG 1 1
47 82417 1 1 91 LEU N N -9.173 2.206 -1.386 1.00 . A A . 83 LEU N 1 1
47 82418 1 1 91 LEU O O -10.472 4.794 -0.411 1.00 . A A . 83 LEU O 1 1
47 82419 1 1 92 PHE C C -10.071 5.672 2.983 1.00 . A A . 84 PHE C 1 1
47 82420 1 1 92 PHE CA C -10.662 4.436 2.311 1.00 . A A . 84 PHE CA 1 1
47 82421 1 1 92 PHE CB C -11.157 3.448 3.371 1.00 . A A . 84 PHE CB 1 1
47 82422 1 1 92 PHE CD1 C -12.543 4.912 4.872 1.00 . A A . 84 PHE CD1 1 1
47 82423 1 1 92 PHE CD2 C -13.625 3.134 3.706 1.00 . A A . 84 PHE CD2 1 1
47 82424 1 1 92 PHE CE1 C -13.747 5.272 5.447 1.00 . A A . 84 PHE CE1 1 1
47 82425 1 1 92 PHE CE2 C -14.831 3.491 4.277 1.00 . A A . 84 PHE CE2 1 1
47 82426 1 1 92 PHE CG C -12.467 3.840 3.996 1.00 . A A . 84 PHE CG 1 1
47 82427 1 1 92 PHE CZ C -14.893 4.560 5.148 1.00 . A A . 84 PHE CZ 1 1
47 82428 1 1 92 PHE H H -9.026 3.185 1.827 1.00 . A A . 84 PHE H 1 1
47 82429 1 1 92 PHE HA H -11.497 4.740 1.698 1.00 . A A . 84 PHE HA 1 1
47 82430 1 1 92 PHE HB2 H -11.284 2.478 2.916 1.00 . A A . 84 PHE HB2 1 1
47 82431 1 1 92 PHE HB3 H -10.420 3.378 4.158 1.00 . A A . 84 PHE HB3 1 1
47 82432 1 1 92 PHE HD1 H -11.648 5.469 5.107 1.00 . A A . 84 PHE HD1 1 1
47 82433 1 1 92 PHE HD2 H -13.579 2.297 3.025 1.00 . A A . 84 PHE HD2 1 1
47 82434 1 1 92 PHE HE1 H -13.792 6.109 6.129 1.00 . A A . 84 PHE HE1 1 1
47 82435 1 1 92 PHE HE2 H -15.727 2.932 4.043 1.00 . A A . 84 PHE HE2 1 1
47 82436 1 1 92 PHE HZ H -15.835 4.839 5.597 1.00 . A A . 84 PHE HZ 1 1
47 82437 1 1 92 PHE N N -9.681 3.802 1.442 1.00 . A A . 84 PHE N 1 1
47 82438 1 1 92 PHE O O -9.049 5.590 3.669 1.00 . A A . 84 PHE O 1 1
47 82439 1 1 93 ARG C C -11.165 8.452 4.541 1.00 . A A . 85 ARG C 1 1
47 82440 1 1 93 ARG CA C -10.263 8.072 3.368 1.00 . A A . 85 ARG CA 1 1
47 82441 1 1 93 ARG CB C -10.251 9.190 2.319 1.00 . A A . 85 ARG CB 1 1
47 82442 1 1 93 ARG CD C -10.150 9.841 -0.109 1.00 . A A . 85 ARG CD 1 1
47 82443 1 1 93 ARG CG C -10.192 8.689 0.887 1.00 . A A . 85 ARG CG 1 1
47 82444 1 1 93 ARG CZ C -11.484 11.823 -0.695 1.00 . A A . 85 ARG CZ 1 1
47 82445 1 1 93 ARG H H -11.519 6.818 2.212 1.00 . A A . 85 ARG H 1 1
47 82446 1 1 93 ARG HA H -9.255 7.923 3.736 1.00 . A A . 85 ARG HA 1 1
47 82447 1 1 93 ARG HB2 H -11.142 9.787 2.435 1.00 . A A . 85 ARG HB2 1 1
47 82448 1 1 93 ARG HB3 H -9.385 9.811 2.492 1.00 . A A . 85 ARG HB3 1 1
47 82449 1 1 93 ARG HD2 H -9.186 10.322 -0.042 1.00 . A A . 85 ARG HD2 1 1
47 82450 1 1 93 ARG HD3 H -10.283 9.441 -1.105 1.00 . A A . 85 ARG HD3 1 1
47 82451 1 1 93 ARG HE H -11.694 10.759 0.983 1.00 . A A . 85 ARG HE 1 1
47 82452 1 1 93 ARG HG2 H -9.298 8.087 0.763 1.00 . A A . 85 ARG HG2 1 1
47 82453 1 1 93 ARG HG3 H -11.067 8.088 0.691 1.00 . A A . 85 ARG HG3 1 1
47 82454 1 1 93 ARG HH11 H -10.107 11.287 -2.075 1.00 . A A . 85 ARG HH11 1 1
47 82455 1 1 93 ARG HH12 H -11.048 12.686 -2.469 1.00 . A A . 85 ARG HH12 1 1
47 82456 1 1 93 ARG HH21 H -12.939 12.604 0.471 1.00 . A A . 85 ARG HH21 1 1
47 82457 1 1 93 ARG HH22 H -12.659 13.435 -1.023 1.00 . A A . 85 ARG HH22 1 1
47 82458 1 1 93 ARG N N -10.717 6.817 2.776 1.00 . A A . 85 ARG N 1 1
47 82459 1 1 93 ARG NE N -11.191 10.832 0.146 1.00 . A A . 85 ARG NE 1 1
47 82460 1 1 93 ARG NH1 N -10.825 11.941 -1.839 1.00 . A A . 85 ARG NH1 1 1
47 82461 1 1 93 ARG NH2 N -12.438 12.692 -0.389 1.00 . A A . 85 ARG NH2 1 1
47 82462 1 1 93 ARG O O -12.261 8.977 4.356 1.00 . A A . 85 ARG O 1 1
47 82463 1 1 94 LEU C C -12.069 9.823 6.999 1.00 . A A . 86 LEU C 1 1
47 82464 1 1 94 LEU CA C -11.405 8.445 6.990 1.00 . A A . 86 LEU CA 1 1
47 82465 1 1 94 LEU CB C -10.441 8.323 8.174 1.00 . A A . 86 LEU CB 1 1
47 82466 1 1 94 LEU CD1 C -12.069 8.608 10.065 1.00 . A A . 86 LEU CD1 1 1
47 82467 1 1 94 LEU CD2 C -9.647 9.138 10.409 1.00 . A A . 86 LEU CD2 1 1
47 82468 1 1 94 LEU CG C -10.800 9.143 9.417 1.00 . A A . 86 LEU CG 1 1
47 82469 1 1 94 LEU H H -9.791 7.760 5.808 1.00 . A A . 86 LEU H 1 1
47 82470 1 1 94 LEU HA H -12.172 7.693 7.094 1.00 . A A . 86 LEU HA 1 1
47 82471 1 1 94 LEU HB2 H -10.393 7.283 8.462 1.00 . A A . 86 LEU HB2 1 1
47 82472 1 1 94 LEU HB3 H -9.461 8.630 7.843 1.00 . A A . 86 LEU HB3 1 1
47 82473 1 1 94 LEU HD11 H -12.317 9.216 10.923 1.00 . A A . 86 LEU HD11 1 1
47 82474 1 1 94 LEU HD12 H -11.909 7.588 10.382 1.00 . A A . 86 LEU HD12 1 1
47 82475 1 1 94 LEU HD13 H -12.879 8.642 9.353 1.00 . A A . 86 LEU HD13 1 1
47 82476 1 1 94 LEU HD21 H -8.800 9.651 9.978 1.00 . A A . 86 LEU HD21 1 1
47 82477 1 1 94 LEU HD22 H -9.375 8.119 10.640 1.00 . A A . 86 LEU HD22 1 1
47 82478 1 1 94 LEU HD23 H -9.951 9.642 11.315 1.00 . A A . 86 LEU HD23 1 1
47 82479 1 1 94 LEU HG H -10.980 10.166 9.121 1.00 . A A . 86 LEU HG 1 1
47 82480 1 1 94 LEU N N -10.678 8.171 5.747 1.00 . A A . 86 LEU N 1 1
47 82481 1 1 94 LEU O O -13.257 9.938 7.293 1.00 . A A . 86 LEU O 1 1
47 82482 1 1 95 VAL C C -13.174 12.328 6.036 1.00 . A A . 87 VAL C 1 1
47 82483 1 1 95 VAL CA C -11.806 12.230 6.696 1.00 . A A . 87 VAL CA 1 1
47 82484 1 1 95 VAL CB C -10.851 13.195 5.974 1.00 . A A . 87 VAL CB 1 1
47 82485 1 1 95 VAL CG1 C -10.039 13.998 6.978 1.00 . A A . 87 VAL CG1 1 1
47 82486 1 1 95 VAL CG2 C -9.946 12.432 5.024 1.00 . A A . 87 VAL CG2 1 1
47 82487 1 1 95 VAL H H -10.350 10.702 6.489 1.00 . A A . 87 VAL H 1 1
47 82488 1 1 95 VAL HA H -11.890 12.553 7.720 1.00 . A A . 87 VAL HA 1 1
47 82489 1 1 95 VAL HB H -11.443 13.886 5.393 1.00 . A A . 87 VAL HB 1 1
47 82490 1 1 95 VAL HG11 H -9.324 14.614 6.454 1.00 . A A . 87 VAL HG11 1 1
47 82491 1 1 95 VAL HG12 H -9.517 13.323 7.640 1.00 . A A . 87 VAL HG12 1 1
47 82492 1 1 95 VAL HG13 H -10.702 14.625 7.555 1.00 . A A . 87 VAL HG13 1 1
47 82493 1 1 95 VAL HG21 H -9.431 11.652 5.572 1.00 . A A . 87 VAL HG21 1 1
47 82494 1 1 95 VAL HG22 H -9.224 13.107 4.592 1.00 . A A . 87 VAL HG22 1 1
47 82495 1 1 95 VAL HG23 H -10.544 11.990 4.240 1.00 . A A . 87 VAL HG23 1 1
47 82496 1 1 95 VAL N N -11.293 10.860 6.703 1.00 . A A . 87 VAL N 1 1
47 82497 1 1 95 VAL O O -14.165 12.652 6.690 1.00 . A A . 87 VAL O 1 1
47 82498 1 1 96 ASP C C -15.135 10.758 3.878 1.00 . A A . 88 ASP C 1 1
47 82499 1 1 96 ASP CA C -14.469 12.124 3.995 1.00 . A A . 88 ASP CA 1 1
47 82500 1 1 96 ASP CB C -14.216 12.714 2.609 1.00 . A A . 88 ASP CB 1 1
47 82501 1 1 96 ASP CG C -13.948 14.205 2.658 1.00 . A A . 88 ASP CG 1 1
47 82502 1 1 96 ASP H H -12.402 11.788 4.276 1.00 . A A . 88 ASP H 1 1
47 82503 1 1 96 ASP HA H -15.129 12.779 4.538 1.00 . A A . 88 ASP HA 1 1
47 82504 1 1 96 ASP HB2 H -13.355 12.230 2.172 1.00 . A A . 88 ASP HB2 1 1
47 82505 1 1 96 ASP HB3 H -15.081 12.541 1.985 1.00 . A A . 88 ASP HB3 1 1
47 82506 1 1 96 ASP N N -13.222 12.051 4.740 1.00 . A A . 88 ASP N 1 1
47 82507 1 1 96 ASP O O -15.987 10.546 3.017 1.00 . A A . 88 ASP O 1 1
47 82508 1 1 96 ASP OD1 O -12.768 14.591 2.791 1.00 . A A . 88 ASP OD1 1 1
47 82509 1 1 96 ASP OD2 O -14.918 14.987 2.564 1.00 . A A . 88 ASP OD2 1 1
47 82510 1 1 97 ASN C C -15.436 7.901 3.383 1.00 . A A . 89 ASN C 1 1
47 82511 1 1 97 ASN CA C -15.282 8.487 4.786 1.00 . A A . 89 ASN CA 1 1
47 82512 1 1 97 ASN CB C -16.628 8.484 5.514 1.00 . A A . 89 ASN CB 1 1
47 82513 1 1 97 ASN CG C -17.748 9.107 4.699 1.00 . A A . 89 ASN CG 1 1
47 82514 1 1 97 ASN H H -14.039 10.083 5.406 1.00 . A A . 89 ASN H 1 1
47 82515 1 1 97 ASN HA H -14.590 7.869 5.338 1.00 . A A . 89 ASN HA 1 1
47 82516 1 1 97 ASN HB2 H -16.903 7.466 5.747 1.00 . A A . 89 ASN HB2 1 1
47 82517 1 1 97 ASN HB3 H -16.528 9.043 6.434 1.00 . A A . 89 ASN HB3 1 1
47 82518 1 1 97 ASN HD21 H -17.385 10.885 5.513 1.00 . A A . 89 ASN HD21 1 1
47 82519 1 1 97 ASN HD22 H -18.674 10.835 4.362 1.00 . A A . 89 ASN HD22 1 1
47 82520 1 1 97 ASN N N -14.732 9.842 4.755 1.00 . A A . 89 ASN N 1 1
47 82521 1 1 97 ASN ND2 N -17.956 10.407 4.875 1.00 . A A . 89 ASN ND2 1 1
47 82522 1 1 97 ASN O O -16.330 7.092 3.133 1.00 . A A . 89 ASN O 1 1
47 82523 1 1 97 ASN OD1 O -18.418 8.426 3.923 1.00 . A A . 89 ASN OD1 1 1
47 82524 1 1 98 GLU C C -14.062 6.396 1.007 1.00 . A A . 90 GLU C 1 1
47 82525 1 1 98 GLU CA C -14.601 7.816 1.099 1.00 . A A . 90 GLU CA 1 1
47 82526 1 1 98 GLU CB C -13.790 8.728 0.181 1.00 . A A . 90 GLU CB 1 1
47 82527 1 1 98 GLU CD C -15.640 10.311 -0.487 1.00 . A A . 90 GLU CD 1 1
47 82528 1 1 98 GLU CG C -14.279 10.162 0.166 1.00 . A A . 90 GLU CG 1 1
47 82529 1 1 98 GLU H H -13.859 8.945 2.730 1.00 . A A . 90 GLU H 1 1
47 82530 1 1 98 GLU HA H -15.632 7.820 0.778 1.00 . A A . 90 GLU HA 1 1
47 82531 1 1 98 GLU HB2 H -12.762 8.723 0.508 1.00 . A A . 90 GLU HB2 1 1
47 82532 1 1 98 GLU HB3 H -13.841 8.342 -0.827 1.00 . A A . 90 GLU HB3 1 1
47 82533 1 1 98 GLU HG2 H -14.344 10.517 1.184 1.00 . A A . 90 GLU HG2 1 1
47 82534 1 1 98 GLU HG3 H -13.567 10.761 -0.377 1.00 . A A . 90 GLU HG3 1 1
47 82535 1 1 98 GLU N N -14.555 8.304 2.473 1.00 . A A . 90 GLU N 1 1
47 82536 1 1 98 GLU O O -13.326 5.943 1.882 1.00 . A A . 90 GLU O 1 1
47 82537 1 1 98 GLU OE1 O -16.657 10.094 0.202 1.00 . A A . 90 GLU OE1 1 1
47 82538 1 1 98 GLU OE2 O -15.685 10.644 -1.689 1.00 . A A . 90 GLU OE2 1 1
47 82539 1 1 99 GLN C C -13.797 4.053 -1.767 1.00 . A A . 91 GLN C 1 1
47 82540 1 1 99 GLN CA C -13.982 4.332 -0.279 1.00 . A A . 91 GLN CA 1 1
47 82541 1 1 99 GLN CB C -14.986 3.344 0.317 1.00 . A A . 91 GLN CB 1 1
47 82542 1 1 99 GLN CD C -15.512 0.975 -0.385 1.00 . A A . 91 GLN CD 1 1
47 82543 1 1 99 GLN CG C -14.512 1.901 0.280 1.00 . A A . 91 GLN CG 1 1
47 82544 1 1 99 GLN H H -15.018 6.121 -0.728 1.00 . A A . 91 GLN H 1 1
47 82545 1 1 99 GLN HA H -13.031 4.212 0.219 1.00 . A A . 91 GLN HA 1 1
47 82546 1 1 99 GLN HB2 H -15.170 3.613 1.346 1.00 . A A . 91 GLN HB2 1 1
47 82547 1 1 99 GLN HB3 H -15.911 3.410 -0.236 1.00 . A A . 91 GLN HB3 1 1
47 82548 1 1 99 GLN HE21 H -14.954 -0.521 0.799 1.00 . A A . 91 GLN HE21 1 1
47 82549 1 1 99 GLN HE22 H -16.196 -0.891 -0.343 1.00 . A A . 91 GLN HE22 1 1
47 82550 1 1 99 GLN HG2 H -13.581 1.854 -0.267 1.00 . A A . 91 GLN HG2 1 1
47 82551 1 1 99 GLN HG3 H -14.348 1.562 1.293 1.00 . A A . 91 GLN HG3 1 1
47 82552 1 1 99 GLN N N -14.430 5.701 -0.065 1.00 . A A . 91 GLN N 1 1
47 82553 1 1 99 GLN NE2 N -15.559 -0.272 0.070 1.00 . A A . 91 GLN NE2 1 1
47 82554 1 1 99 GLN O O -14.699 3.542 -2.432 1.00 . A A . 91 GLN O 1 1
47 82555 1 1 99 GLN OE1 O -16.237 1.376 -1.295 1.00 . A A . 91 GLN OE1 1 1
47 82556 1 1 100 LEU C C -12.043 2.705 -3.956 1.00 . A A . 92 LEU C 1 1
47 82557 1 1 100 LEU CA C -12.313 4.182 -3.692 1.00 . A A . 92 LEU CA 1 1
47 82558 1 1 100 LEU CB C -11.096 5.017 -4.117 1.00 . A A . 92 LEU CB 1 1
47 82559 1 1 100 LEU CD1 C -12.561 7.035 -4.512 1.00 . A A . 92 LEU CD1 1 1
47 82560 1 1 100 LEU CD2 C -11.078 6.951 -2.503 1.00 . A A . 92 LEU CD2 1 1
47 82561 1 1 100 LEU CG C -11.233 6.540 -3.958 1.00 . A A . 92 LEU CG 1 1
47 82562 1 1 100 LEU H H -11.943 4.791 -1.701 1.00 . A A . 92 LEU H 1 1
47 82563 1 1 100 LEU HA H -13.171 4.488 -4.270 1.00 . A A . 92 LEU HA 1 1
47 82564 1 1 100 LEU HB2 H -10.249 4.695 -3.531 1.00 . A A . 92 LEU HB2 1 1
47 82565 1 1 100 LEU HB3 H -10.890 4.807 -5.155 1.00 . A A . 92 LEU HB3 1 1
47 82566 1 1 100 LEU HD11 H -13.372 6.551 -3.989 1.00 . A A . 92 LEU HD11 1 1
47 82567 1 1 100 LEU HD12 H -12.621 6.806 -5.565 1.00 . A A . 92 LEU HD12 1 1
47 82568 1 1 100 LEU HD13 H -12.631 8.105 -4.370 1.00 . A A . 92 LEU HD13 1 1
47 82569 1 1 100 LEU HD21 H -11.999 6.756 -1.974 1.00 . A A . 92 LEU HD21 1 1
47 82570 1 1 100 LEU HD22 H -10.849 8.004 -2.449 1.00 . A A . 92 LEU HD22 1 1
47 82571 1 1 100 LEU HD23 H -10.277 6.384 -2.052 1.00 . A A . 92 LEU HD23 1 1
47 82572 1 1 100 LEU HG H -10.446 7.019 -4.521 1.00 . A A . 92 LEU HG 1 1
47 82573 1 1 100 LEU N N -12.621 4.394 -2.283 1.00 . A A . 92 LEU N 1 1
47 82574 1 1 100 LEU O O -11.480 2.012 -3.111 1.00 . A A . 92 LEU O 1 1
47 82575 1 1 101 ASN C C -11.435 0.682 -6.765 1.00 . A A . 93 ASN C 1 1
47 82576 1 1 101 ASN CA C -12.249 0.828 -5.487 1.00 . A A . 93 ASN CA 1 1
47 82577 1 1 101 ASN CB C -13.594 0.119 -5.657 1.00 . A A . 93 ASN CB 1 1
47 82578 1 1 101 ASN CG C -14.652 1.012 -6.277 1.00 . A A . 93 ASN CG 1 1
47 82579 1 1 101 ASN H H -12.888 2.831 -5.765 1.00 . A A . 93 ASN H 1 1
47 82580 1 1 101 ASN HA H -11.707 0.355 -4.680 1.00 . A A . 93 ASN HA 1 1
47 82581 1 1 101 ASN HB2 H -13.458 -0.740 -6.297 1.00 . A A . 93 ASN HB2 1 1
47 82582 1 1 101 ASN HB3 H -13.944 -0.214 -4.693 1.00 . A A . 93 ASN HB3 1 1
47 82583 1 1 101 ASN HD21 H -16.081 0.043 -5.292 1.00 . A A . 93 ASN HD21 1 1
47 82584 1 1 101 ASN HD22 H -16.613 1.333 -6.310 1.00 . A A . 93 ASN HD22 1 1
47 82585 1 1 101 ASN N N -12.447 2.228 -5.128 1.00 . A A . 93 ASN N 1 1
47 82586 1 1 101 ASN ND2 N -15.909 0.773 -5.923 1.00 . A A . 93 ASN ND2 1 1
47 82587 1 1 101 ASN O O -11.778 1.235 -7.809 1.00 . A A . 93 ASN O 1 1
47 82588 1 1 101 ASN OD1 O -14.343 1.907 -7.064 1.00 . A A . 93 ASN OD1 1 1
47 82589 1 1 102 LEU C C -9.609 -1.828 -8.123 1.00 . A A . 94 LEU C 1 1
47 82590 1 1 102 LEU CA C -9.479 -0.349 -7.788 1.00 . A A . 94 LEU CA 1 1
47 82591 1 1 102 LEU CB C -8.031 0.012 -7.439 1.00 . A A . 94 LEU CB 1 1
47 82592 1 1 102 LEU CD1 C -6.084 1.331 -8.295 1.00 . A A . 94 LEU CD1 1 1
47 82593 1 1 102 LEU CD2 C -6.422 -1.036 -9.029 1.00 . A A . 94 LEU CD2 1 1
47 82594 1 1 102 LEU CG C -7.111 0.258 -8.629 1.00 . A A . 94 LEU CG 1 1
47 82595 1 1 102 LEU H H -10.134 -0.462 -5.788 1.00 . A A . 94 LEU H 1 1
47 82596 1 1 102 LEU HA H -9.812 0.240 -8.630 1.00 . A A . 94 LEU HA 1 1
47 82597 1 1 102 LEU HB2 H -8.040 0.903 -6.829 1.00 . A A . 94 LEU HB2 1 1
47 82598 1 1 102 LEU HB3 H -7.612 -0.797 -6.856 1.00 . A A . 94 LEU HB3 1 1
47 82599 1 1 102 LEU HD11 H -5.520 1.032 -7.425 1.00 . A A . 94 LEU HD11 1 1
47 82600 1 1 102 LEU HD12 H -6.591 2.264 -8.095 1.00 . A A . 94 LEU HD12 1 1
47 82601 1 1 102 LEU HD13 H -5.412 1.460 -9.133 1.00 . A A . 94 LEU HD13 1 1
47 82602 1 1 102 LEU HD21 H -5.871 -0.881 -9.944 1.00 . A A . 94 LEU HD21 1 1
47 82603 1 1 102 LEU HD22 H -7.165 -1.804 -9.183 1.00 . A A . 94 LEU HD22 1 1
47 82604 1 1 102 LEU HD23 H -5.745 -1.340 -8.246 1.00 . A A . 94 LEU HD23 1 1
47 82605 1 1 102 LEU HG H -7.698 0.602 -9.468 1.00 . A A . 94 LEU HG 1 1
47 82606 1 1 102 LEU N N -10.352 -0.072 -6.658 1.00 . A A . 94 LEU N 1 1
47 82607 1 1 102 LEU O O -8.741 -2.632 -7.794 1.00 . A A . 94 LEU O 1 1
47 82608 1 1 103 GLU C C -10.265 -4.074 -10.309 1.00 . A A . 95 GLU C 1 1
47 82609 1 1 103 GLU CA C -11.034 -3.557 -9.100 1.00 . A A . 95 GLU CA 1 1
47 82610 1 1 103 GLU CB C -12.533 -3.698 -9.347 1.00 . A A . 95 GLU CB 1 1
47 82611 1 1 103 GLU CD C -14.860 -3.052 -8.607 1.00 . A A . 95 GLU CD 1 1
47 82612 1 1 103 GLU CG C -13.387 -3.088 -8.247 1.00 . A A . 95 GLU CG 1 1
47 82613 1 1 103 GLU H H -11.348 -1.467 -9.033 1.00 . A A . 95 GLU H 1 1
47 82614 1 1 103 GLU HA H -10.772 -4.162 -8.247 1.00 . A A . 95 GLU HA 1 1
47 82615 1 1 103 GLU HB2 H -12.781 -3.214 -10.278 1.00 . A A . 95 GLU HB2 1 1
47 82616 1 1 103 GLU HB3 H -12.775 -4.748 -9.417 1.00 . A A . 95 GLU HB3 1 1
47 82617 1 1 103 GLU HG2 H -13.266 -3.675 -7.351 1.00 . A A . 95 GLU HG2 1 1
47 82618 1 1 103 GLU HG3 H -13.049 -2.076 -8.065 1.00 . A A . 95 GLU HG3 1 1
47 82619 1 1 103 GLU N N -10.721 -2.171 -8.766 1.00 . A A . 95 GLU N 1 1
47 82620 1 1 103 GLU O O -9.289 -3.471 -10.745 1.00 . A A . 95 GLU O 1 1
47 82621 1 1 103 GLU OE1 O -15.275 -2.111 -9.315 1.00 . A A . 95 GLU OE1 1 1
47 82622 1 1 103 GLU OE2 O -15.597 -3.968 -8.183 1.00 . A A . 95 GLU OE2 1 1
47 82623 1 1 104 ASP C C -9.807 -4.914 -13.117 1.00 . A A . 96 ASP C 1 1
47 82624 1 1 104 ASP CA C -10.124 -5.879 -11.982 1.00 . A A . 96 ASP CA 1 1
47 82625 1 1 104 ASP CB C -11.053 -6.978 -12.496 1.00 . A A . 96 ASP CB 1 1
47 82626 1 1 104 ASP CG C -12.517 -6.648 -12.284 1.00 . A A . 96 ASP CG 1 1
47 82627 1 1 104 ASP H H -11.528 -5.614 -10.419 1.00 . A A . 96 ASP H 1 1
47 82628 1 1 104 ASP HA H -9.204 -6.332 -11.646 1.00 . A A . 96 ASP HA 1 1
47 82629 1 1 104 ASP HB2 H -10.887 -7.108 -13.554 1.00 . A A . 96 ASP HB2 1 1
47 82630 1 1 104 ASP HB3 H -10.831 -7.901 -11.983 1.00 . A A . 96 ASP HB3 1 1
47 82631 1 1 104 ASP N N -10.735 -5.210 -10.829 1.00 . A A . 96 ASP N 1 1
47 82632 1 1 104 ASP O O -8.693 -4.908 -13.640 1.00 . A A . 96 ASP O 1 1
47 82633 1 1 104 ASP OD1 O -13.104 -5.966 -13.152 1.00 . A A . 96 ASP OD1 1 1
47 82634 1 1 104 ASP OD2 O -13.076 -7.070 -11.251 1.00 . A A . 96 ASP OD2 1 1
47 82635 1 1 105 GLU C C -9.326 -2.346 -14.393 1.00 . A A . 97 GLU C 1 1
47 82636 1 1 105 GLU CA C -10.613 -3.149 -14.594 1.00 . A A . 97 GLU CA 1 1
47 82637 1 1 105 GLU CB C -11.814 -2.203 -14.659 1.00 . A A . 97 GLU CB 1 1
47 82638 1 1 105 GLU CD C -12.897 -0.217 -15.784 1.00 . A A . 97 GLU CD 1 1
47 82639 1 1 105 GLU CG C -11.738 -1.196 -15.794 1.00 . A A . 97 GLU CG 1 1
47 82640 1 1 105 GLU H H -11.670 -4.201 -13.085 1.00 . A A . 97 GLU H 1 1
47 82641 1 1 105 GLU HA H -10.543 -3.693 -15.524 1.00 . A A . 97 GLU HA 1 1
47 82642 1 1 105 GLU HB2 H -12.713 -2.788 -14.785 1.00 . A A . 97 GLU HB2 1 1
47 82643 1 1 105 GLU HB3 H -11.879 -1.659 -13.728 1.00 . A A . 97 GLU HB3 1 1
47 82644 1 1 105 GLU HG2 H -10.817 -0.640 -15.706 1.00 . A A . 97 GLU HG2 1 1
47 82645 1 1 105 GLU HG3 H -11.746 -1.729 -16.733 1.00 . A A . 97 GLU HG3 1 1
47 82646 1 1 105 GLU N N -10.795 -4.122 -13.516 1.00 . A A . 97 GLU N 1 1
47 82647 1 1 105 GLU O O -8.816 -1.725 -15.325 1.00 . A A . 97 GLU O 1 1
47 82648 1 1 105 GLU OE1 O -12.793 0.819 -15.092 1.00 . A A . 97 GLU OE1 1 1
47 82649 1 1 105 GLU OE2 O -13.907 -0.485 -16.466 1.00 . A A . 97 GLU OE2 1 1
47 82650 1 1 106 ASP C C -6.540 -2.593 -12.218 1.00 . A A . 98 ASP C 1 1
47 82651 1 1 106 ASP CA C -7.589 -1.655 -12.828 1.00 . A A . 98 ASP CA 1 1
47 82652 1 1 106 ASP CB C -7.913 -0.520 -11.854 1.00 . A A . 98 ASP CB 1 1
47 82653 1 1 106 ASP CG C -8.956 0.434 -12.404 1.00 . A A . 98 ASP CG 1 1
47 82654 1 1 106 ASP H H -9.268 -2.886 -12.475 1.00 . A A . 98 ASP H 1 1
47 82655 1 1 106 ASP HA H -7.191 -1.232 -13.736 1.00 . A A . 98 ASP HA 1 1
47 82656 1 1 106 ASP HB2 H -8.287 -0.938 -10.928 1.00 . A A . 98 ASP HB2 1 1
47 82657 1 1 106 ASP HB3 H -7.011 0.039 -11.651 1.00 . A A . 98 ASP HB3 1 1
47 82658 1 1 106 ASP N N -8.810 -2.373 -13.170 1.00 . A A . 98 ASP N 1 1
47 82659 1 1 106 ASP O O -5.370 -2.230 -12.101 1.00 . A A . 98 ASP O 1 1
47 82660 1 1 106 ASP OD1 O -8.569 1.413 -13.074 1.00 . A A . 98 ASP OD1 1 1
47 82661 1 1 106 ASP OD2 O -10.159 0.198 -12.166 1.00 . A A . 98 ASP OD2 1 1
47 82662 1 1 107 ILE C C -5.456 -5.714 -12.260 1.00 . A A . 99 ILE C 1 1
47 82663 1 1 107 ILE CA C -6.065 -4.777 -11.217 1.00 . A A . 99 ILE CA 1 1
47 82664 1 1 107 ILE CB C -6.803 -5.610 -10.144 1.00 . A A . 99 ILE CB 1 1
47 82665 1 1 107 ILE CD1 C -6.021 -4.242 -8.141 1.00 . A A . 99 ILE CD1 1 1
47 82666 1 1 107 ILE CG1 C -7.195 -4.719 -8.970 1.00 . A A . 99 ILE CG1 1 1
47 82667 1 1 107 ILE CG2 C -5.948 -6.776 -9.662 1.00 . A A . 99 ILE CG2 1 1
47 82668 1 1 107 ILE H H -7.906 -4.032 -11.961 1.00 . A A . 99 ILE H 1 1
47 82669 1 1 107 ILE HA H -5.269 -4.234 -10.732 1.00 . A A . 99 ILE HA 1 1
47 82670 1 1 107 ILE HB H -7.701 -6.013 -10.585 1.00 . A A . 99 ILE HB 1 1
47 82671 1 1 107 ILE HD11 H -5.468 -5.094 -7.776 1.00 . A A . 99 ILE HD11 1 1
47 82672 1 1 107 ILE HD12 H -6.386 -3.664 -7.304 1.00 . A A . 99 ILE HD12 1 1
47 82673 1 1 107 ILE HD13 H -5.377 -3.627 -8.751 1.00 . A A . 99 ILE HD13 1 1
47 82674 1 1 107 ILE HG12 H -7.704 -3.851 -9.349 1.00 . A A . 99 ILE HG12 1 1
47 82675 1 1 107 ILE HG13 H -7.861 -5.266 -8.320 1.00 . A A . 99 ILE HG13 1 1
47 82676 1 1 107 ILE HG21 H -6.415 -7.228 -8.799 1.00 . A A . 99 ILE HG21 1 1
47 82677 1 1 107 ILE HG22 H -4.966 -6.415 -9.389 1.00 . A A . 99 ILE HG22 1 1
47 82678 1 1 107 ILE HG23 H -5.856 -7.509 -10.448 1.00 . A A . 99 ILE HG23 1 1
47 82679 1 1 107 ILE N N -6.966 -3.796 -11.829 1.00 . A A . 99 ILE N 1 1
47 82680 1 1 107 ILE O O -4.265 -6.022 -12.205 1.00 . A A . 99 ILE O 1 1
47 82681 1 1 108 GLU C C -4.572 -6.518 -14.943 1.00 . A A . 100 GLU C 1 1
47 82682 1 1 108 GLU CA C -5.819 -7.071 -14.257 1.00 . A A . 100 GLU CA 1 1
47 82683 1 1 108 GLU CB C -6.928 -7.286 -15.289 1.00 . A A . 100 GLU CB 1 1
47 82684 1 1 108 GLU CD C -7.996 -9.236 -14.084 1.00 . A A . 100 GLU CD 1 1
47 82685 1 1 108 GLU CG C -8.206 -7.867 -14.700 1.00 . A A . 100 GLU CG 1 1
47 82686 1 1 108 GLU H H -7.217 -5.902 -13.181 1.00 . A A . 100 GLU H 1 1
47 82687 1 1 108 GLU HA H -5.575 -8.019 -13.802 1.00 . A A . 100 GLU HA 1 1
47 82688 1 1 108 GLU HB2 H -7.168 -6.337 -15.745 1.00 . A A . 100 GLU HB2 1 1
47 82689 1 1 108 GLU HB3 H -6.569 -7.961 -16.050 1.00 . A A . 100 GLU HB3 1 1
47 82690 1 1 108 GLU HG2 H -8.572 -7.198 -13.936 1.00 . A A . 100 GLU HG2 1 1
47 82691 1 1 108 GLU HG3 H -8.942 -7.950 -15.487 1.00 . A A . 100 GLU HG3 1 1
47 82692 1 1 108 GLU N N -6.279 -6.171 -13.200 1.00 . A A . 100 GLU N 1 1
47 82693 1 1 108 GLU O O -3.692 -7.274 -15.354 1.00 . A A . 100 GLU O 1 1
47 82694 1 1 108 GLU OE1 O -7.650 -9.302 -12.887 1.00 . A A . 100 GLU OE1 1 1
47 82695 1 1 108 GLU OE2 O -8.177 -10.243 -14.801 1.00 . A A . 100 GLU OE2 1 1
47 82696 1 1 109 SER C C -2.817 -3.448 -14.777 1.00 . A A . 101 SER C 1 1
47 82697 1 1 109 SER CA C -3.371 -4.534 -15.693 1.00 . A A . 101 SER CA 1 1
47 82698 1 1 109 SER CB C -3.783 -3.927 -17.038 1.00 . A A . 101 SER CB 1 1
47 82699 1 1 109 SER H H -5.247 -4.649 -14.723 1.00 . A A . 101 SER H 1 1
47 82700 1 1 109 SER HA H -2.604 -5.276 -15.861 1.00 . A A . 101 SER HA 1 1
47 82701 1 1 109 SER HB2 H -4.209 -4.697 -17.663 1.00 . A A . 101 SER HB2 1 1
47 82702 1 1 109 SER HB3 H -4.515 -3.152 -16.870 1.00 . A A . 101 SER HB3 1 1
47 82703 1 1 109 SER HG H -2.860 -2.453 -17.938 1.00 . A A . 101 SER HG 1 1
47 82704 1 1 109 SER N N -4.510 -5.196 -15.065 1.00 . A A . 101 SER N 1 1
47 82705 1 1 109 SER O O -2.402 -2.383 -15.236 1.00 . A A . 101 SER O 1 1
47 82706 1 1 109 SER OG O -2.667 -3.363 -17.707 1.00 . A A . 101 SER OG 1 1
47 82707 1 1 110 ILE C C -0.820 -2.568 -12.608 1.00 . A A . 102 ILE C 1 1
47 82708 1 1 110 ILE CA C -2.322 -2.781 -12.488 1.00 . A A . 102 ILE CA 1 1
47 82709 1 1 110 ILE CB C -2.641 -3.244 -11.052 1.00 . A A . 102 ILE CB 1 1
47 82710 1 1 110 ILE CD1 C -3.078 -0.922 -10.103 1.00 . A A . 102 ILE CD1 1 1
47 82711 1 1 110 ILE CG1 C -2.227 -2.169 -10.044 1.00 . A A . 102 ILE CG1 1 1
47 82712 1 1 110 ILE CG2 C -1.940 -4.562 -10.743 1.00 . A A . 102 ILE CG2 1 1
47 82713 1 1 110 ILE H H -3.150 -4.596 -13.178 1.00 . A A . 102 ILE H 1 1
47 82714 1 1 110 ILE HA H -2.823 -1.840 -12.651 1.00 . A A . 102 ILE HA 1 1
47 82715 1 1 110 ILE HB H -3.707 -3.403 -10.978 1.00 . A A . 102 ILE HB 1 1
47 82716 1 1 110 ILE HD11 H -4.118 -1.200 -10.135 1.00 . A A . 102 ILE HD11 1 1
47 82717 1 1 110 ILE HD12 H -2.829 -0.357 -10.990 1.00 . A A . 102 ILE HD12 1 1
47 82718 1 1 110 ILE HD13 H -2.894 -0.317 -9.227 1.00 . A A . 102 ILE HD13 1 1
47 82719 1 1 110 ILE HG12 H -2.295 -2.573 -9.045 1.00 . A A . 102 ILE HG12 1 1
47 82720 1 1 110 ILE HG13 H -1.205 -1.881 -10.240 1.00 . A A . 102 ILE HG13 1 1
47 82721 1 1 110 ILE HG21 H -2.328 -5.338 -11.387 1.00 . A A . 102 ILE HG21 1 1
47 82722 1 1 110 ILE HG22 H -2.118 -4.828 -9.711 1.00 . A A . 102 ILE HG22 1 1
47 82723 1 1 110 ILE HG23 H -0.878 -4.453 -10.909 1.00 . A A . 102 ILE HG23 1 1
47 82724 1 1 110 ILE N N -2.814 -3.728 -13.478 1.00 . A A . 102 ILE N 1 1
47 82725 1 1 110 ILE O O -0.070 -3.490 -12.932 1.00 . A A . 102 ILE O 1 1
47 82726 1 1 111 ASP C C 1.341 -0.073 -11.221 1.00 . A A . 103 ASP C 1 1
47 82727 1 1 111 ASP CA C 1.015 -0.988 -12.392 1.00 . A A . 103 ASP CA 1 1
47 82728 1 1 111 ASP CB C 1.374 -0.306 -13.713 1.00 . A A . 103 ASP CB 1 1
47 82729 1 1 111 ASP CG C 0.929 -1.109 -14.920 1.00 . A A . 103 ASP CG 1 1
47 82730 1 1 111 ASP H H -1.050 -0.648 -12.123 1.00 . A A . 103 ASP H 1 1
47 82731 1 1 111 ASP HA H 1.589 -1.897 -12.295 1.00 . A A . 103 ASP HA 1 1
47 82732 1 1 111 ASP HB2 H 0.902 0.661 -13.751 1.00 . A A . 103 ASP HB2 1 1
47 82733 1 1 111 ASP HB3 H 2.446 -0.182 -13.762 1.00 . A A . 103 ASP HB3 1 1
47 82734 1 1 111 ASP N N -0.394 -1.340 -12.350 1.00 . A A . 103 ASP N 1 1
47 82735 1 1 111 ASP O O 0.485 0.698 -10.787 1.00 . A A . 103 ASP O 1 1
47 82736 1 1 111 ASP OD1 O 1.446 -2.229 -15.111 1.00 . A A . 103 ASP OD1 1 1
47 82737 1 1 111 ASP OD2 O 0.065 -0.616 -15.675 1.00 . A A . 103 ASP OD2 1 1
47 82738 1 1 112 ALA C C 2.552 2.119 -9.810 1.00 . A A . 104 ALA C 1 1
47 82739 1 1 112 ALA CA C 2.957 0.670 -9.574 1.00 . A A . 104 ALA CA 1 1
47 82740 1 1 112 ALA CB C 4.447 0.547 -9.319 1.00 . A A . 104 ALA CB 1 1
47 82741 1 1 112 ALA H H 3.200 -0.800 -11.081 1.00 . A A . 104 ALA H 1 1
47 82742 1 1 112 ALA HA H 2.440 0.308 -8.699 1.00 . A A . 104 ALA HA 1 1
47 82743 1 1 112 ALA HB1 H 4.681 -0.482 -9.085 1.00 . A A . 104 ALA HB1 1 1
47 82744 1 1 112 ALA HB2 H 4.723 1.177 -8.487 1.00 . A A . 104 ALA HB2 1 1
47 82745 1 1 112 ALA HB3 H 4.991 0.850 -10.200 1.00 . A A . 104 ALA HB3 1 1
47 82746 1 1 112 ALA N N 2.559 -0.163 -10.701 1.00 . A A . 104 ALA N 1 1
47 82747 1 1 112 ALA O O 2.127 2.818 -8.886 1.00 . A A . 104 ALA O 1 1
47 82748 1 1 113 THR C C 0.808 4.135 -11.189 1.00 . A A . 105 THR C 1 1
47 82749 1 1 113 THR CA C 2.294 3.908 -11.435 1.00 . A A . 105 THR CA 1 1
47 82750 1 1 113 THR CB C 2.594 4.182 -12.917 1.00 . A A . 105 THR CB 1 1
47 82751 1 1 113 THR CG2 C 2.131 5.572 -13.305 1.00 . A A . 105 THR CG2 1 1
47 82752 1 1 113 THR H H 3.017 1.947 -11.745 1.00 . A A . 105 THR H 1 1
47 82753 1 1 113 THR HA H 2.864 4.601 -10.834 1.00 . A A . 105 THR HA 1 1
47 82754 1 1 113 THR HB H 2.060 3.463 -13.517 1.00 . A A . 105 THR HB 1 1
47 82755 1 1 113 THR HG1 H 4.414 3.586 -12.439 1.00 . A A . 105 THR HG1 1 1
47 82756 1 1 113 THR HG21 H 2.459 5.794 -14.309 1.00 . A A . 105 THR HG21 1 1
47 82757 1 1 113 THR HG22 H 2.550 6.293 -12.620 1.00 . A A . 105 THR HG22 1 1
47 82758 1 1 113 THR HG23 H 1.052 5.613 -13.258 1.00 . A A . 105 THR HG23 1 1
47 82759 1 1 113 THR N N 2.667 2.554 -11.059 1.00 . A A . 105 THR N 1 1
47 82760 1 1 113 THR O O 0.414 5.132 -10.588 1.00 . A A . 105 THR O 1 1
47 82761 1 1 113 THR OG1 O 4.000 4.053 -13.167 1.00 . A A . 105 THR OG1 1 1
47 82762 1 1 114 LYS C C -1.853 3.365 -10.037 1.00 . A A . 106 LYS C 1 1
47 82763 1 1 114 LYS CA C -1.456 3.280 -11.507 1.00 . A A . 106 LYS CA 1 1
47 82764 1 1 114 LYS CB C -2.129 2.072 -12.157 1.00 . A A . 106 LYS CB 1 1
47 82765 1 1 114 LYS CD C -2.365 0.623 -14.196 1.00 . A A . 106 LYS CD 1 1
47 82766 1 1 114 LYS CE C -3.879 0.665 -14.329 1.00 . A A . 106 LYS CE 1 1
47 82767 1 1 114 LYS CG C -1.817 1.926 -13.638 1.00 . A A . 106 LYS CG 1 1
47 82768 1 1 114 LYS H H 0.376 2.423 -12.126 1.00 . A A . 106 LYS H 1 1
47 82769 1 1 114 LYS HA H -1.788 4.180 -12.008 1.00 . A A . 106 LYS HA 1 1
47 82770 1 1 114 LYS HB2 H -1.801 1.174 -11.652 1.00 . A A . 106 LYS HB2 1 1
47 82771 1 1 114 LYS HB3 H -3.200 2.167 -12.046 1.00 . A A . 106 LYS HB3 1 1
47 82772 1 1 114 LYS HD2 H -1.932 0.447 -15.170 1.00 . A A . 106 LYS HD2 1 1
47 82773 1 1 114 LYS HD3 H -2.094 -0.183 -13.529 1.00 . A A . 106 LYS HD3 1 1
47 82774 1 1 114 LYS HE2 H -4.229 -0.310 -14.632 1.00 . A A . 106 LYS HE2 1 1
47 82775 1 1 114 LYS HE3 H -4.304 0.918 -13.369 1.00 . A A . 106 LYS HE3 1 1
47 82776 1 1 114 LYS HG2 H -2.265 2.751 -14.171 1.00 . A A . 106 LYS HG2 1 1
47 82777 1 1 114 LYS HG3 H -0.745 1.949 -13.773 1.00 . A A . 106 LYS HG3 1 1
47 82778 1 1 114 LYS HZ1 H -3.915 1.445 -16.266 1.00 . A A . 106 LYS HZ1 1 1
47 82779 1 1 114 LYS HZ2 H -3.999 2.621 -15.052 1.00 . A A . 106 LYS HZ2 1 1
47 82780 1 1 114 LYS HZ3 H -5.356 1.676 -15.409 1.00 . A A . 106 LYS HZ3 1 1
47 82781 1 1 114 LYS N N -0.008 3.195 -11.661 1.00 . A A . 106 LYS N 1 1
47 82782 1 1 114 LYS NZ N -4.318 1.673 -15.335 1.00 . A A . 106 LYS NZ 1 1
47 82783 1 1 114 LYS O O -2.505 4.318 -9.623 1.00 . A A . 106 LYS O 1 1
47 82784 1 1 115 LEU C C -1.395 3.670 -7.179 1.00 . A A . 107 LEU C 1 1
47 82785 1 1 115 LEU CA C -1.788 2.345 -7.827 1.00 . A A . 107 LEU CA 1 1
47 82786 1 1 115 LEU CB C -1.062 1.194 -7.118 1.00 . A A . 107 LEU CB 1 1
47 82787 1 1 115 LEU CD1 C -1.023 -0.420 -5.189 1.00 . A A . 107 LEU CD1 1 1
47 82788 1 1 115 LEU CD2 C -2.915 1.207 -5.395 1.00 . A A . 107 LEU CD2 1 1
47 82789 1 1 115 LEU CG C -1.915 0.346 -6.159 1.00 . A A . 107 LEU CG 1 1
47 82790 1 1 115 LEU H H -0.948 1.623 -9.635 1.00 . A A . 107 LEU H 1 1
47 82791 1 1 115 LEU HA H -2.856 2.207 -7.731 1.00 . A A . 107 LEU HA 1 1
47 82792 1 1 115 LEU HB2 H -0.655 0.539 -7.874 1.00 . A A . 107 LEU HB2 1 1
47 82793 1 1 115 LEU HB3 H -0.242 1.613 -6.554 1.00 . A A . 107 LEU HB3 1 1
47 82794 1 1 115 LEU HD11 H -0.286 0.252 -4.770 1.00 . A A . 107 LEU HD11 1 1
47 82795 1 1 115 LEU HD12 H -0.521 -1.220 -5.712 1.00 . A A . 107 LEU HD12 1 1
47 82796 1 1 115 LEU HD13 H -1.625 -0.835 -4.394 1.00 . A A . 107 LEU HD13 1 1
47 82797 1 1 115 LEU HD21 H -3.613 1.650 -6.090 1.00 . A A . 107 LEU HD21 1 1
47 82798 1 1 115 LEU HD22 H -2.389 1.985 -4.865 1.00 . A A . 107 LEU HD22 1 1
47 82799 1 1 115 LEU HD23 H -3.456 0.591 -4.690 1.00 . A A . 107 LEU HD23 1 1
47 82800 1 1 115 LEU HG H -2.471 -0.379 -6.737 1.00 . A A . 107 LEU HG 1 1
47 82801 1 1 115 LEU N N -1.463 2.362 -9.251 1.00 . A A . 107 LEU N 1 1
47 82802 1 1 115 LEU O O -2.227 4.358 -6.582 1.00 . A A . 107 LEU O 1 1
47 82803 1 1 116 SER C C -0.359 6.461 -7.297 1.00 . A A . 108 SER C 1 1
47 82804 1 1 116 SER CA C 0.404 5.259 -6.755 1.00 . A A . 108 SER CA 1 1
47 82805 1 1 116 SER CB C 1.890 5.398 -7.079 1.00 . A A . 108 SER CB 1 1
47 82806 1 1 116 SER H H 0.490 3.428 -7.809 1.00 . A A . 108 SER H 1 1
47 82807 1 1 116 SER HA H 0.278 5.218 -5.684 1.00 . A A . 108 SER HA 1 1
47 82808 1 1 116 SER HB2 H 2.022 5.401 -8.151 1.00 . A A . 108 SER HB2 1 1
47 82809 1 1 116 SER HB3 H 2.260 6.327 -6.667 1.00 . A A . 108 SER HB3 1 1
47 82810 1 1 116 SER HG H 3.272 4.667 -5.898 1.00 . A A . 108 SER HG 1 1
47 82811 1 1 116 SER N N -0.119 4.020 -7.315 1.00 . A A . 108 SER N 1 1
47 82812 1 1 116 SER O O -0.481 7.487 -6.629 1.00 . A A . 108 SER O 1 1
47 82813 1 1 116 SER OG O 2.636 4.326 -6.530 1.00 . A A . 108 SER OG 1 1
47 82814 1 1 117 ARG C C -2.978 7.549 -8.489 1.00 . A A . 109 ARG C 1 1
47 82815 1 1 117 ARG CA C -1.622 7.393 -9.155 1.00 . A A . 109 ARG CA 1 1
47 82816 1 1 117 ARG CB C -1.797 7.098 -10.648 1.00 . A A . 109 ARG CB 1 1
47 82817 1 1 117 ARG CD C -3.938 8.248 -11.282 1.00 . A A . 109 ARG CD 1 1
47 82818 1 1 117 ARG CG C -2.427 8.234 -11.439 1.00 . A A . 109 ARG CG 1 1
47 82819 1 1 117 ARG CZ C -5.823 8.953 -12.695 1.00 . A A . 109 ARG CZ 1 1
47 82820 1 1 117 ARG H H -0.735 5.490 -9.000 1.00 . A A . 109 ARG H 1 1
47 82821 1 1 117 ARG HA H -1.065 8.308 -9.035 1.00 . A A . 109 ARG HA 1 1
47 82822 1 1 117 ARG HB2 H -0.830 6.886 -11.075 1.00 . A A . 109 ARG HB2 1 1
47 82823 1 1 117 ARG HB3 H -2.423 6.226 -10.754 1.00 . A A . 109 ARG HB3 1 1
47 82824 1 1 117 ARG HD2 H -4.310 7.243 -11.420 1.00 . A A . 109 ARG HD2 1 1
47 82825 1 1 117 ARG HD3 H -4.178 8.586 -10.280 1.00 . A A . 109 ARG HD3 1 1
47 82826 1 1 117 ARG HE H -4.069 9.896 -12.578 1.00 . A A . 109 ARG HE 1 1
47 82827 1 1 117 ARG HG2 H -2.030 9.173 -11.082 1.00 . A A . 109 ARG HG2 1 1
47 82828 1 1 117 ARG HG3 H -2.184 8.112 -12.485 1.00 . A A . 109 ARG HG3 1 1
47 82829 1 1 117 ARG HH11 H -6.158 7.282 -11.606 1.00 . A A . 109 ARG HH11 1 1
47 82830 1 1 117 ARG HH12 H -7.477 7.793 -12.606 1.00 . A A . 109 ARG HH12 1 1
47 82831 1 1 117 ARG HH21 H -5.803 10.578 -13.897 1.00 . A A . 109 ARG HH21 1 1
47 82832 1 1 117 ARG HH22 H -7.275 9.667 -13.908 1.00 . A A . 109 ARG HH22 1 1
47 82833 1 1 117 ARG N N -0.868 6.327 -8.517 1.00 . A A . 109 ARG N 1 1
47 82834 1 1 117 ARG NE N -4.584 9.132 -12.247 1.00 . A A . 109 ARG NE 1 1
47 82835 1 1 117 ARG NH1 N -6.546 7.925 -12.266 1.00 . A A . 109 ARG NH1 1 1
47 82836 1 1 117 ARG NH2 N -6.343 9.802 -13.571 1.00 . A A . 109 ARG NH2 1 1
47 82837 1 1 117 ARG O O -3.265 8.582 -7.884 1.00 . A A . 109 ARG O 1 1
47 82838 1 1 118 PHE C C -5.071 7.084 -6.607 1.00 . A A . 110 PHE C 1 1
47 82839 1 1 118 PHE CA C -5.144 6.528 -8.020 1.00 . A A . 110 PHE CA 1 1
47 82840 1 1 118 PHE CB C -5.741 5.119 -8.005 1.00 . A A . 110 PHE CB 1 1
47 82841 1 1 118 PHE CD1 C -5.644 4.285 -10.374 1.00 . A A . 110 PHE CD1 1 1
47 82842 1 1 118 PHE CD2 C -7.774 4.827 -9.449 1.00 . A A . 110 PHE CD2 1 1
47 82843 1 1 118 PHE CE1 C -6.247 3.935 -11.567 1.00 . A A . 110 PHE CE1 1 1
47 82844 1 1 118 PHE CE2 C -8.383 4.477 -10.638 1.00 . A A . 110 PHE CE2 1 1
47 82845 1 1 118 PHE CG C -6.399 4.735 -9.303 1.00 . A A . 110 PHE CG 1 1
47 82846 1 1 118 PHE CZ C -7.619 4.031 -11.699 1.00 . A A . 110 PHE CZ 1 1
47 82847 1 1 118 PHE H H -3.531 5.742 -9.143 1.00 . A A . 110 PHE H 1 1
47 82848 1 1 118 PHE HA H -5.773 7.172 -8.616 1.00 . A A . 110 PHE HA 1 1
47 82849 1 1 118 PHE HB2 H -4.956 4.403 -7.805 1.00 . A A . 110 PHE HB2 1 1
47 82850 1 1 118 PHE HB3 H -6.484 5.061 -7.225 1.00 . A A . 110 PHE HB3 1 1
47 82851 1 1 118 PHE HD1 H -4.571 4.210 -10.272 1.00 . A A . 110 PHE HD1 1 1
47 82852 1 1 118 PHE HD2 H -8.372 5.176 -8.620 1.00 . A A . 110 PHE HD2 1 1
47 82853 1 1 118 PHE HE1 H -5.647 3.587 -12.394 1.00 . A A . 110 PHE HE1 1 1
47 82854 1 1 118 PHE HE2 H -9.456 4.552 -10.739 1.00 . A A . 110 PHE HE2 1 1
47 82855 1 1 118 PHE HZ H -8.093 3.758 -12.630 1.00 . A A . 110 PHE HZ 1 1
47 82856 1 1 118 PHE N N -3.815 6.519 -8.623 1.00 . A A . 110 PHE N 1 1
47 82857 1 1 118 PHE O O -5.915 7.880 -6.195 1.00 . A A . 110 PHE O 1 1
47 82858 1 1 119 ILE C C -3.569 8.637 -4.545 1.00 . A A . 111 ILE C 1 1
47 82859 1 1 119 ILE CA C -3.853 7.145 -4.512 1.00 . A A . 111 ILE CA 1 1
47 82860 1 1 119 ILE CB C -2.685 6.423 -3.814 1.00 . A A . 111 ILE CB 1 1
47 82861 1 1 119 ILE CD1 C -1.808 4.106 -3.248 1.00 . A A . 111 ILE CD1 1 1
47 82862 1 1 119 ILE CG1 C -3.002 4.940 -3.651 1.00 . A A . 111 ILE CG1 1 1
47 82863 1 1 119 ILE CG2 C -2.405 7.059 -2.462 1.00 . A A . 111 ILE CG2 1 1
47 82864 1 1 119 ILE H H -3.424 6.002 -6.240 1.00 . A A . 111 ILE H 1 1
47 82865 1 1 119 ILE HA H -4.757 6.967 -3.950 1.00 . A A . 111 ILE HA 1 1
47 82866 1 1 119 ILE HB H -1.802 6.534 -4.427 1.00 . A A . 111 ILE HB 1 1
47 82867 1 1 119 ILE HD11 H -1.031 4.209 -3.992 1.00 . A A . 111 ILE HD11 1 1
47 82868 1 1 119 ILE HD12 H -2.099 3.069 -3.174 1.00 . A A . 111 ILE HD12 1 1
47 82869 1 1 119 ILE HD13 H -1.438 4.444 -2.292 1.00 . A A . 111 ILE HD13 1 1
47 82870 1 1 119 ILE HG12 H -3.761 4.821 -2.891 1.00 . A A . 111 ILE HG12 1 1
47 82871 1 1 119 ILE HG13 H -3.375 4.559 -4.585 1.00 . A A . 111 ILE HG13 1 1
47 82872 1 1 119 ILE HG21 H -1.585 6.543 -1.987 1.00 . A A . 111 ILE HG21 1 1
47 82873 1 1 119 ILE HG22 H -3.286 6.982 -1.843 1.00 . A A . 111 ILE HG22 1 1
47 82874 1 1 119 ILE HG23 H -2.148 8.100 -2.600 1.00 . A A . 111 ILE HG23 1 1
47 82875 1 1 119 ILE N N -4.051 6.659 -5.867 1.00 . A A . 111 ILE N 1 1
47 82876 1 1 119 ILE O O -4.259 9.426 -3.908 1.00 . A A . 111 ILE O 1 1
47 82877 1 1 120 GLU C C -3.382 11.246 -5.894 1.00 . A A . 112 GLU C 1 1
47 82878 1 1 120 GLU CA C -2.182 10.421 -5.442 1.00 . A A . 112 GLU CA 1 1
47 82879 1 1 120 GLU CB C -1.052 10.573 -6.460 1.00 . A A . 112 GLU CB 1 1
47 82880 1 1 120 GLU CD C 0.344 12.255 -5.196 1.00 . A A . 112 GLU CD 1 1
47 82881 1 1 120 GLU CG C -0.428 11.958 -6.466 1.00 . A A . 112 GLU CG 1 1
47 82882 1 1 120 GLU H H -2.041 8.342 -5.797 1.00 . A A . 112 GLU H 1 1
47 82883 1 1 120 GLU HA H -1.848 10.773 -4.481 1.00 . A A . 112 GLU HA 1 1
47 82884 1 1 120 GLU HB2 H -0.279 9.853 -6.235 1.00 . A A . 112 GLU HB2 1 1
47 82885 1 1 120 GLU HB3 H -1.447 10.372 -7.449 1.00 . A A . 112 GLU HB3 1 1
47 82886 1 1 120 GLU HG2 H 0.246 12.034 -7.306 1.00 . A A . 112 GLU HG2 1 1
47 82887 1 1 120 GLU HG3 H -1.215 12.690 -6.571 1.00 . A A . 112 GLU HG3 1 1
47 82888 1 1 120 GLU N N -2.553 9.019 -5.309 1.00 . A A . 112 GLU N 1 1
47 82889 1 1 120 GLU O O -3.401 12.470 -5.764 1.00 . A A . 112 GLU O 1 1
47 82890 1 1 120 GLU OE1 O 1.529 11.871 -5.119 1.00 . A A . 112 GLU OE1 1 1
47 82891 1 1 120 GLU OE2 O -0.237 12.873 -4.278 1.00 . A A . 112 GLU OE2 1 1
47 82892 1 1 121 ILE C C -6.655 11.322 -5.826 1.00 . A A . 113 ILE C 1 1
47 82893 1 1 121 ILE CA C -5.591 11.195 -6.919 1.00 . A A . 113 ILE CA 1 1
47 82894 1 1 121 ILE CB C -6.156 10.410 -8.131 1.00 . A A . 113 ILE CB 1 1
47 82895 1 1 121 ILE CD1 C -4.191 11.143 -9.579 1.00 . A A . 113 ILE CD1 1 1
47 82896 1 1 121 ILE CG1 C -5.697 11.049 -9.442 1.00 . A A . 113 ILE CG1 1 1
47 82897 1 1 121 ILE CG2 C -7.674 10.319 -8.086 1.00 . A A . 113 ILE CG2 1 1
47 82898 1 1 121 ILE H H -4.304 9.581 -6.489 1.00 . A A . 113 ILE H 1 1
47 82899 1 1 121 ILE HA H -5.322 12.182 -7.259 1.00 . A A . 113 ILE HA 1 1
47 82900 1 1 121 ILE HB H -5.770 9.405 -8.082 1.00 . A A . 113 ILE HB 1 1
47 82901 1 1 121 ILE HD11 H -3.759 10.159 -9.472 1.00 . A A . 113 ILE HD11 1 1
47 82902 1 1 121 ILE HD12 H -3.800 11.792 -8.810 1.00 . A A . 113 ILE HD12 1 1
47 82903 1 1 121 ILE HD13 H -3.942 11.543 -10.550 1.00 . A A . 113 ILE HD13 1 1
47 82904 1 1 121 ILE HG12 H -6.066 10.461 -10.269 1.00 . A A . 113 ILE HG12 1 1
47 82905 1 1 121 ILE HG13 H -6.100 12.050 -9.509 1.00 . A A . 113 ILE HG13 1 1
47 82906 1 1 121 ILE HG21 H -7.972 9.717 -7.241 1.00 . A A . 113 ILE HG21 1 1
47 82907 1 1 121 ILE HG22 H -8.031 9.862 -8.996 1.00 . A A . 113 ILE HG22 1 1
47 82908 1 1 121 ILE HG23 H -8.093 11.309 -7.989 1.00 . A A . 113 ILE HG23 1 1
47 82909 1 1 121 ILE N N -4.383 10.553 -6.426 1.00 . A A . 113 ILE N 1 1
47 82910 1 1 121 ILE O O -7.376 12.319 -5.770 1.00 . A A . 113 ILE O 1 1
47 82911 1 1 122 ASN C C -7.108 10.185 -2.504 1.00 . A A . 114 ASN C 1 1
47 82912 1 1 122 ASN CA C -7.743 10.339 -3.885 1.00 . A A . 114 ASN CA 1 1
47 82913 1 1 122 ASN CB C -8.784 9.241 -4.099 1.00 . A A . 114 ASN CB 1 1
47 82914 1 1 122 ASN CG C -9.666 9.507 -5.304 1.00 . A A . 114 ASN CG 1 1
47 82915 1 1 122 ASN H H -6.151 9.543 -5.044 1.00 . A A . 114 ASN H 1 1
47 82916 1 1 122 ASN HA H -8.241 11.295 -3.925 1.00 . A A . 114 ASN HA 1 1
47 82917 1 1 122 ASN HB2 H -8.280 8.298 -4.245 1.00 . A A . 114 ASN HB2 1 1
47 82918 1 1 122 ASN HB3 H -9.412 9.178 -3.221 1.00 . A A . 114 ASN HB3 1 1
47 82919 1 1 122 ASN HD21 H -9.642 11.459 -4.927 1.00 . A A . 114 ASN HD21 1 1
47 82920 1 1 122 ASN HD22 H -10.557 10.973 -6.310 1.00 . A A . 114 ASN HD22 1 1
47 82921 1 1 122 ASN N N -6.751 10.315 -4.958 1.00 . A A . 114 ASN N 1 1
47 82922 1 1 122 ASN ND2 N -9.988 10.775 -5.536 1.00 . A A . 114 ASN ND2 1 1
47 82923 1 1 122 ASN O O -7.724 9.637 -1.594 1.00 . A A . 114 ASN O 1 1
47 82924 1 1 122 ASN OD1 O -10.062 8.581 -6.014 1.00 . A A . 114 ASN OD1 1 1
47 82925 1 1 123 SER C C -5.627 11.742 -0.180 1.00 . A A . 115 SER C 1 1
47 82926 1 1 123 SER CA C -5.195 10.578 -1.067 1.00 . A A . 115 SER CA 1 1
47 82927 1 1 123 SER CB C -3.679 10.595 -1.263 1.00 . A A . 115 SER CB 1 1
47 82928 1 1 123 SER H H -5.405 11.029 -3.128 1.00 . A A . 115 SER H 1 1
47 82929 1 1 123 SER HA H -5.481 9.652 -0.590 1.00 . A A . 115 SER HA 1 1
47 82930 1 1 123 SER HB2 H -3.193 10.537 -0.301 1.00 . A A . 115 SER HB2 1 1
47 82931 1 1 123 SER HB3 H -3.389 9.745 -1.866 1.00 . A A . 115 SER HB3 1 1
47 82932 1 1 123 SER HG H -3.072 12.457 -1.260 1.00 . A A . 115 SER HG 1 1
47 82933 1 1 123 SER N N -5.877 10.653 -2.354 1.00 . A A . 115 SER N 1 1
47 82934 1 1 123 SER O O -4.795 12.468 0.367 1.00 . A A . 115 SER O 1 1
47 82935 1 1 123 SER OG O -3.261 11.781 -1.917 1.00 . A A . 115 SER OG 1 1
47 82936 1 1 124 LEU C C -8.100 12.460 2.050 1.00 . A A . 116 LEU C 1 1
47 82937 1 1 124 LEU CA C -7.503 12.989 0.751 1.00 . A A . 116 LEU CA 1 1
47 82938 1 1 124 LEU CB C -8.575 13.720 -0.054 1.00 . A A . 116 LEU CB 1 1
47 82939 1 1 124 LEU CD1 C -9.277 14.896 -2.156 1.00 . A A . 116 LEU CD1 1 1
47 82940 1 1 124 LEU CD2 C -6.928 15.123 -1.326 1.00 . A A . 116 LEU CD2 1 1
47 82941 1 1 124 LEU CG C -8.131 14.197 -1.439 1.00 . A A . 116 LEU CG 1 1
47 82942 1 1 124 LEU H H -7.544 11.292 -0.507 1.00 . A A . 116 LEU H 1 1
47 82943 1 1 124 LEU HA H -6.712 13.680 0.987 1.00 . A A . 116 LEU HA 1 1
47 82944 1 1 124 LEU HB2 H -9.417 13.053 -0.182 1.00 . A A . 116 LEU HB2 1 1
47 82945 1 1 124 LEU HB3 H -8.897 14.579 0.513 1.00 . A A . 116 LEU HB3 1 1
47 82946 1 1 124 LEU HD11 H -9.613 15.736 -1.567 1.00 . A A . 116 LEU HD11 1 1
47 82947 1 1 124 LEU HD12 H -10.094 14.201 -2.292 1.00 . A A . 116 LEU HD12 1 1
47 82948 1 1 124 LEU HD13 H -8.939 15.243 -3.121 1.00 . A A . 116 LEU HD13 1 1
47 82949 1 1 124 LEU HD21 H -6.739 15.585 -2.283 1.00 . A A . 116 LEU HD21 1 1
47 82950 1 1 124 LEU HD22 H -6.062 14.552 -1.025 1.00 . A A . 116 LEU HD22 1 1
47 82951 1 1 124 LEU HD23 H -7.128 15.887 -0.590 1.00 . A A . 116 LEU HD23 1 1
47 82952 1 1 124 LEU HG H -7.843 13.340 -2.028 1.00 . A A . 116 LEU HG 1 1
47 82953 1 1 124 LEU N N -6.938 11.910 -0.050 1.00 . A A . 116 LEU N 1 1
47 82954 1 1 124 LEU O O -9.254 11.989 2.020 1.00 . A A . 116 LEU O 1 1
47 82955 1 1 124 LEU OXT O -7.409 12.528 3.089 1.00 . A A . 116 LEU OXT 1 1
48 82956 1 1 9 GLU C C 12.626 -18.797 -1.570 1.00 . A A . 1 GLU C 1 1
48 82957 1 1 9 GLU CA C 11.963 -18.305 -2.852 1.00 . A A . 1 GLU CA 1 1
48 82958 1 1 9 GLU CB C 13.011 -17.654 -3.756 1.00 . A A . 1 GLU CB 1 1
48 82959 1 1 9 GLU CD C 13.501 -16.472 -5.931 1.00 . A A . 1 GLU CD 1 1
48 82960 1 1 9 GLU CG C 12.460 -17.184 -5.092 1.00 . A A . 1 GLU CG 1 1
48 82961 1 1 9 GLU H H 10.687 -17.113 -1.586 1.00 . A A . 1 GLU H 1 1
48 82962 1 1 9 GLU HA H 11.531 -19.152 -3.367 1.00 . A A . 1 GLU HA 1 1
48 82963 1 1 9 GLU HB2 H 13.428 -16.799 -3.243 1.00 . A A . 1 GLU HB2 1 1
48 82964 1 1 9 GLU HB3 H 13.799 -18.368 -3.946 1.00 . A A . 1 GLU HB3 1 1
48 82965 1 1 9 GLU HG2 H 12.103 -18.043 -5.641 1.00 . A A . 1 GLU HG2 1 1
48 82966 1 1 9 GLU HG3 H 11.638 -16.507 -4.911 1.00 . A A . 1 GLU HG3 1 1
48 82967 1 1 9 GLU N N 10.875 -17.338 -2.553 1.00 . A A . 1 GLU N 1 1
48 82968 1 1 9 GLU O O 13.642 -18.248 -1.136 1.00 . A A . 1 GLU O 1 1
48 82969 1 1 9 GLU OE1 O 14.246 -17.158 -6.662 1.00 . A A . 1 GLU OE1 1 1
48 82970 1 1 9 GLU OE2 O 13.573 -15.228 -5.857 1.00 . A A . 1 GLU OE2 1 1
48 82971 1 1 10 VAL C C 12.712 -19.334 1.348 1.00 . A A . 2 VAL C 1 1
48 82972 1 1 10 VAL CA C 12.582 -20.400 0.264 1.00 . A A . 2 VAL CA 1 1
48 82973 1 1 10 VAL CB C 13.950 -21.055 0.035 1.00 . A A . 2 VAL CB 1 1
48 82974 1 1 10 VAL CG1 C 14.397 -21.821 1.271 1.00 . A A . 2 VAL CG1 1 1
48 82975 1 1 10 VAL CG2 C 13.916 -21.967 -1.183 1.00 . A A . 2 VAL CG2 1 1
48 82976 1 1 10 VAL H H 11.243 -20.227 -1.365 1.00 . A A . 2 VAL H 1 1
48 82977 1 1 10 VAL HA H 11.905 -21.159 0.602 1.00 . A A . 2 VAL HA 1 1
48 82978 1 1 10 VAL HB H 14.658 -20.275 -0.150 1.00 . A A . 2 VAL HB 1 1
48 82979 1 1 10 VAL HG11 H 13.676 -22.592 1.498 1.00 . A A . 2 VAL HG11 1 1
48 82980 1 1 10 VAL HG12 H 14.472 -21.140 2.107 1.00 . A A . 2 VAL HG12 1 1
48 82981 1 1 10 VAL HG13 H 15.360 -22.272 1.086 1.00 . A A . 2 VAL HG13 1 1
48 82982 1 1 10 VAL HG21 H 14.891 -22.407 -1.331 1.00 . A A . 2 VAL HG21 1 1
48 82983 1 1 10 VAL HG22 H 13.644 -21.392 -2.056 1.00 . A A . 2 VAL HG22 1 1
48 82984 1 1 10 VAL HG23 H 13.188 -22.749 -1.027 1.00 . A A . 2 VAL HG23 1 1
48 82985 1 1 10 VAL N N 12.048 -19.834 -0.970 1.00 . A A . 2 VAL N 1 1
48 82986 1 1 10 VAL O O 13.807 -18.843 1.626 1.00 . A A . 2 VAL O 1 1
48 82987 1 1 11 GLU C C 11.013 -18.540 4.310 1.00 . A A . 3 GLU C 1 1
48 82988 1 1 11 GLU CA C 11.569 -17.967 3.009 1.00 . A A . 3 GLU CA 1 1
48 82989 1 1 11 GLU CB C 10.738 -16.757 2.574 1.00 . A A . 3 GLU CB 1 1
48 82990 1 1 11 GLU CD C 10.421 -14.882 0.911 1.00 . A A . 3 GLU CD 1 1
48 82991 1 1 11 GLU CG C 11.250 -16.089 1.308 1.00 . A A . 3 GLU CG 1 1
48 82992 1 1 11 GLU H H 10.743 -19.403 1.692 1.00 . A A . 3 GLU H 1 1
48 82993 1 1 11 GLU HA H 12.588 -17.650 3.177 1.00 . A A . 3 GLU HA 1 1
48 82994 1 1 11 GLU HB2 H 9.721 -17.076 2.402 1.00 . A A . 3 GLU HB2 1 1
48 82995 1 1 11 GLU HB3 H 10.745 -16.024 3.369 1.00 . A A . 3 GLU HB3 1 1
48 82996 1 1 11 GLU HG2 H 12.267 -15.769 1.471 1.00 . A A . 3 GLU HG2 1 1
48 82997 1 1 11 GLU HG3 H 11.224 -16.807 0.502 1.00 . A A . 3 GLU HG3 1 1
48 82998 1 1 11 GLU N N 11.584 -18.977 1.957 1.00 . A A . 3 GLU N 1 1
48 82999 1 1 11 GLU O O 9.897 -18.216 4.717 1.00 . A A . 3 GLU O 1 1
48 83000 1 1 11 GLU OE1 O 10.746 -13.765 1.365 1.00 . A A . 3 GLU OE1 1 1
48 83001 1 1 11 GLU OE2 O 9.449 -15.055 0.147 1.00 . A A . 3 GLU OE2 1 1
48 83002 1 1 12 LYS C C 11.774 -19.135 7.403 1.00 . A A . 4 LYS C 1 1
48 83003 1 1 12 LYS CA C 11.387 -20.010 6.214 1.00 . A A . 4 LYS CA 1 1
48 83004 1 1 12 LYS CB C 12.018 -21.396 6.359 1.00 . A A . 4 LYS CB 1 1
48 83005 1 1 12 LYS CD C 12.324 -23.704 5.410 1.00 . A A . 4 LYS CD 1 1
48 83006 1 1 12 LYS CE C 11.942 -24.666 4.295 1.00 . A A . 4 LYS CE 1 1
48 83007 1 1 12 LYS CG C 11.618 -22.366 5.258 1.00 . A A . 4 LYS CG 1 1
48 83008 1 1 12 LYS H H 12.680 -19.614 4.585 1.00 . A A . 4 LYS H 1 1
48 83009 1 1 12 LYS HA H 10.312 -20.115 6.194 1.00 . A A . 4 LYS HA 1 1
48 83010 1 1 12 LYS HB2 H 13.093 -21.292 6.345 1.00 . A A . 4 LYS HB2 1 1
48 83011 1 1 12 LYS HB3 H 11.718 -21.818 7.307 1.00 . A A . 4 LYS HB3 1 1
48 83012 1 1 12 LYS HD2 H 13.391 -23.542 5.382 1.00 . A A . 4 LYS HD2 1 1
48 83013 1 1 12 LYS HD3 H 12.049 -24.141 6.359 1.00 . A A . 4 LYS HD3 1 1
48 83014 1 1 12 LYS HE2 H 12.191 -24.213 3.345 1.00 . A A . 4 LYS HE2 1 1
48 83015 1 1 12 LYS HE3 H 12.506 -25.579 4.416 1.00 . A A . 4 LYS HE3 1 1
48 83016 1 1 12 LYS HG2 H 10.551 -22.527 5.305 1.00 . A A . 4 LYS HG2 1 1
48 83017 1 1 12 LYS HG3 H 11.878 -21.937 4.302 1.00 . A A . 4 LYS HG3 1 1
48 83018 1 1 12 LYS HZ1 H 10.236 -25.460 5.203 1.00 . A A . 4 LYS HZ1 1 1
48 83019 1 1 12 LYS HZ2 H 10.253 -25.620 3.519 1.00 . A A . 4 LYS HZ2 1 1
48 83020 1 1 12 LYS HZ3 H 9.927 -24.117 4.223 1.00 . A A . 4 LYS HZ3 1 1
48 83021 1 1 12 LYS N N 11.800 -19.394 4.959 1.00 . A A . 4 LYS N 1 1
48 83022 1 1 12 LYS NZ N 10.489 -24.988 4.311 1.00 . A A . 4 LYS NZ 1 1
48 83023 1 1 12 LYS O O 11.155 -19.206 8.465 1.00 . A A . 4 LYS O 1 1
48 83024 1 1 13 SER C C 14.225 -16.366 7.705 1.00 . A A . 5 SER C 1 1
48 83025 1 1 13 SER CA C 13.273 -17.419 8.268 1.00 . A A . 5 SER CA 1 1
48 83026 1 1 13 SER CB C 13.970 -18.221 9.369 1.00 . A A . 5 SER CB 1 1
48 83027 1 1 13 SER H H 13.252 -18.302 6.343 1.00 . A A . 5 SER H 1 1
48 83028 1 1 13 SER HA H 12.413 -16.920 8.688 1.00 . A A . 5 SER HA 1 1
48 83029 1 1 13 SER HB2 H 13.289 -18.963 9.758 1.00 . A A . 5 SER HB2 1 1
48 83030 1 1 13 SER HB3 H 14.841 -18.710 8.960 1.00 . A A . 5 SER HB3 1 1
48 83031 1 1 13 SER HG H 14.219 -17.819 11.272 1.00 . A A . 5 SER HG 1 1
48 83032 1 1 13 SER N N 12.801 -18.312 7.214 1.00 . A A . 5 SER N 1 1
48 83033 1 1 13 SER O O 15.266 -16.075 8.296 1.00 . A A . 5 SER O 1 1
48 83034 1 1 13 SER OG O 14.377 -17.377 10.434 1.00 . A A . 5 SER OG 1 1
48 83035 1 1 14 SER C C 13.809 -13.709 5.265 1.00 . A A . 6 SER C 1 1
48 83036 1 1 14 SER CA C 14.682 -14.776 5.919 1.00 . A A . 6 SER CA 1 1
48 83037 1 1 14 SER CB C 15.601 -15.412 4.874 1.00 . A A . 6 SER CB 1 1
48 83038 1 1 14 SER H H 13.019 -16.069 6.139 1.00 . A A . 6 SER H 1 1
48 83039 1 1 14 SER HA H 15.287 -14.310 6.681 1.00 . A A . 6 SER HA 1 1
48 83040 1 1 14 SER HB2 H 16.242 -16.136 5.353 1.00 . A A . 6 SER HB2 1 1
48 83041 1 1 14 SER HB3 H 15.003 -15.903 4.121 1.00 . A A . 6 SER HB3 1 1
48 83042 1 1 14 SER HG H 16.198 -13.565 4.596 1.00 . A A . 6 SER HG 1 1
48 83043 1 1 14 SER N N 13.861 -15.797 6.560 1.00 . A A . 6 SER N 1 1
48 83044 1 1 14 SER O O 13.063 -13.993 4.327 1.00 . A A . 6 SER O 1 1
48 83045 1 1 14 SER OG O 16.412 -14.433 4.245 1.00 . A A . 6 SER OG 1 1
48 83046 1 1 15 ASP C C 13.788 -10.792 3.981 1.00 . A A . 7 ASP C 1 1
48 83047 1 1 15 ASP CA C 13.127 -11.372 5.229 1.00 . A A . 7 ASP CA 1 1
48 83048 1 1 15 ASP CB C 12.957 -10.279 6.286 1.00 . A A . 7 ASP CB 1 1
48 83049 1 1 15 ASP CG C 12.101 -9.128 5.794 1.00 . A A . 7 ASP CG 1 1
48 83050 1 1 15 ASP H H 14.525 -12.316 6.509 1.00 . A A . 7 ASP H 1 1
48 83051 1 1 15 ASP HA H 12.155 -11.755 4.959 1.00 . A A . 7 ASP HA 1 1
48 83052 1 1 15 ASP HB2 H 12.487 -10.703 7.160 1.00 . A A . 7 ASP HB2 1 1
48 83053 1 1 15 ASP HB3 H 13.929 -9.893 6.555 1.00 . A A . 7 ASP HB3 1 1
48 83054 1 1 15 ASP N N 13.909 -12.480 5.763 1.00 . A A . 7 ASP N 1 1
48 83055 1 1 15 ASP O O 13.141 -10.121 3.178 1.00 . A A . 7 ASP O 1 1
48 83056 1 1 15 ASP OD1 O 10.860 -9.216 5.916 1.00 . A A . 7 ASP OD1 1 1
48 83057 1 1 15 ASP OD2 O 12.670 -8.139 5.287 1.00 . A A . 7 ASP OD2 1 1
48 83058 1 1 16 GLY C C 16.635 -9.324 3.000 1.00 . A A . 8 GLY C 1 1
48 83059 1 1 16 GLY CA C 15.812 -10.558 2.677 1.00 . A A . 8 GLY CA 1 1
48 83060 1 1 16 GLY H H 15.545 -11.601 4.499 1.00 . A A . 8 GLY H 1 1
48 83061 1 1 16 GLY HA2 H 16.472 -11.334 2.318 1.00 . A A . 8 GLY HA2 1 1
48 83062 1 1 16 GLY HA3 H 15.107 -10.313 1.897 1.00 . A A . 8 GLY HA3 1 1
48 83063 1 1 16 GLY N N 15.082 -11.059 3.827 1.00 . A A . 8 GLY N 1 1
48 83064 1 1 16 GLY O O 16.434 -8.703 4.044 1.00 . A A . 8 GLY O 1 1
48 83065 1 1 17 PRO C C 17.618 -6.479 2.417 1.00 . A A . 9 PRO C 1 1
48 83066 1 1 17 PRO CA C 18.430 -7.767 2.331 1.00 . A A . 9 PRO CA 1 1
48 83067 1 1 17 PRO CB C 19.335 -7.739 1.092 1.00 . A A . 9 PRO CB 1 1
48 83068 1 1 17 PRO CD C 17.901 -9.632 0.857 1.00 . A A . 9 PRO CD 1 1
48 83069 1 1 17 PRO CG C 19.273 -9.119 0.532 1.00 . A A . 9 PRO CG 1 1
48 83070 1 1 17 PRO HA H 19.034 -7.870 3.220 1.00 . A A . 9 PRO HA 1 1
48 83071 1 1 17 PRO HB2 H 18.962 -7.011 0.388 1.00 . A A . 9 PRO HB2 1 1
48 83072 1 1 17 PRO HB3 H 20.342 -7.480 1.386 1.00 . A A . 9 PRO HB3 1 1
48 83073 1 1 17 PRO HD2 H 17.200 -9.361 0.080 1.00 . A A . 9 PRO HD2 1 1
48 83074 1 1 17 PRO HD3 H 17.919 -10.705 0.994 1.00 . A A . 9 PRO HD3 1 1
48 83075 1 1 17 PRO HG2 H 19.419 -9.088 -0.538 1.00 . A A . 9 PRO HG2 1 1
48 83076 1 1 17 PRO HG3 H 20.024 -9.739 0.998 1.00 . A A . 9 PRO HG3 1 1
48 83077 1 1 17 PRO N N 17.581 -8.944 2.120 1.00 . A A . 9 PRO N 1 1
48 83078 1 1 17 PRO O O 17.847 -5.648 3.295 1.00 . A A . 9 PRO O 1 1
48 83079 1 1 18 GLY C C 14.374 -5.439 1.740 1.00 . A A . 10 GLY C 1 1
48 83080 1 1 18 GLY CA C 15.838 -5.132 1.486 1.00 . A A . 10 GLY CA 1 1
48 83081 1 1 18 GLY H H 16.531 -7.020 0.824 1.00 . A A . 10 GLY H 1 1
48 83082 1 1 18 GLY HA2 H 16.190 -4.453 2.249 1.00 . A A . 10 GLY HA2 1 1
48 83083 1 1 18 GLY HA3 H 15.931 -4.653 0.523 1.00 . A A . 10 GLY HA3 1 1
48 83084 1 1 18 GLY N N 16.669 -6.322 1.499 1.00 . A A . 10 GLY N 1 1
48 83085 1 1 18 GLY O O 13.932 -6.575 1.569 1.00 . A A . 10 GLY O 1 1
48 83086 1 1 19 ALA C C 11.530 -3.216 2.576 1.00 . A A . 11 ALA C 1 1
48 83087 1 1 19 ALA CA C 12.200 -4.577 2.429 1.00 . A A . 11 ALA CA 1 1
48 83088 1 1 19 ALA CB C 11.997 -5.411 3.684 1.00 . A A . 11 ALA CB 1 1
48 83089 1 1 19 ALA H H 14.035 -3.538 2.260 1.00 . A A . 11 ALA H 1 1
48 83090 1 1 19 ALA HA H 11.751 -5.101 1.597 1.00 . A A . 11 ALA HA 1 1
48 83091 1 1 19 ALA HB1 H 12.422 -4.895 4.533 1.00 . A A . 11 ALA HB1 1 1
48 83092 1 1 19 ALA HB2 H 12.484 -6.368 3.565 1.00 . A A . 11 ALA HB2 1 1
48 83093 1 1 19 ALA HB3 H 10.940 -5.562 3.849 1.00 . A A . 11 ALA HB3 1 1
48 83094 1 1 19 ALA N N 13.622 -4.420 2.148 1.00 . A A . 11 ALA N 1 1
48 83095 1 1 19 ALA O O 10.657 -2.854 1.787 1.00 . A A . 11 ALA O 1 1
48 83096 1 1 20 ALA C C 9.887 -1.172 4.002 1.00 . A A . 12 ALA C 1 1
48 83097 1 1 20 ALA CA C 11.407 -1.142 3.854 1.00 . A A . 12 ALA CA 1 1
48 83098 1 1 20 ALA CB C 11.819 -0.183 2.747 1.00 . A A . 12 ALA CB 1 1
48 83099 1 1 20 ALA H H 12.647 -2.822 4.187 1.00 . A A . 12 ALA H 1 1
48 83100 1 1 20 ALA HA H 11.837 -0.785 4.778 1.00 . A A . 12 ALA HA 1 1
48 83101 1 1 20 ALA HB1 H 12.887 -0.251 2.592 1.00 . A A . 12 ALA HB1 1 1
48 83102 1 1 20 ALA HB2 H 11.559 0.827 3.029 1.00 . A A . 12 ALA HB2 1 1
48 83103 1 1 20 ALA HB3 H 11.307 -0.445 1.835 1.00 . A A . 12 ALA HB3 1 1
48 83104 1 1 20 ALA N N 11.951 -2.470 3.594 1.00 . A A . 12 ALA N 1 1
48 83105 1 1 20 ALA O O 9.157 -1.016 3.025 1.00 . A A . 12 ALA O 1 1
48 83106 1 1 21 GLN C C 7.203 -2.342 4.663 1.00 . A A . 13 GLN C 1 1
48 83107 1 1 21 GLN CA C 8.011 -1.433 5.593 1.00 . A A . 13 GLN CA 1 1
48 83108 1 1 21 GLN CB C 7.397 -0.023 5.642 1.00 . A A . 13 GLN CB 1 1
48 83109 1 1 21 GLN CD C 6.722 2.088 4.424 1.00 . A A . 13 GLN CD 1 1
48 83110 1 1 21 GLN CG C 7.300 0.690 4.298 1.00 . A A . 13 GLN CG 1 1
48 83111 1 1 21 GLN H H 10.095 -1.499 5.960 1.00 . A A . 13 GLN H 1 1
48 83112 1 1 21 GLN HA H 7.955 -1.853 6.585 1.00 . A A . 13 GLN HA 1 1
48 83113 1 1 21 GLN HB2 H 6.400 -0.100 6.050 1.00 . A A . 13 GLN HB2 1 1
48 83114 1 1 21 GLN HB3 H 7.996 0.587 6.304 1.00 . A A . 13 GLN HB3 1 1
48 83115 1 1 21 GLN HE21 H 5.578 1.511 5.946 1.00 . A A . 13 GLN HE21 1 1
48 83116 1 1 21 GLN HE22 H 5.429 3.169 5.480 1.00 . A A . 13 GLN HE22 1 1
48 83117 1 1 21 GLN HG2 H 8.287 0.768 3.871 1.00 . A A . 13 GLN HG2 1 1
48 83118 1 1 21 GLN HG3 H 6.666 0.113 3.641 1.00 . A A . 13 GLN HG3 1 1
48 83119 1 1 21 GLN N N 9.437 -1.377 5.243 1.00 . A A . 13 GLN N 1 1
48 83120 1 1 21 GLN NE2 N 5.819 2.274 5.380 1.00 . A A . 13 GLN NE2 1 1
48 83121 1 1 21 GLN O O 7.699 -2.833 3.650 1.00 . A A . 13 GLN O 1 1
48 83122 1 1 21 GLN OE1 O 7.080 2.989 3.667 1.00 . A A . 13 GLN OE1 1 1
48 83123 1 1 22 GLU C C 3.601 -3.205 4.714 1.00 . A A . 14 GLU C 1 1
48 83124 1 1 22 GLU CA C 5.048 -3.427 4.269 1.00 . A A . 14 GLU CA 1 1
48 83125 1 1 22 GLU CB C 5.436 -4.897 4.442 1.00 . A A . 14 GLU CB 1 1
48 83126 1 1 22 GLU CD C 5.560 -6.899 5.976 1.00 . A A . 14 GLU CD 1 1
48 83127 1 1 22 GLU CG C 5.175 -5.439 5.837 1.00 . A A . 14 GLU CG 1 1
48 83128 1 1 22 GLU H H 5.621 -2.174 5.871 1.00 . A A . 14 GLU H 1 1
48 83129 1 1 22 GLU HA H 5.143 -3.153 3.228 1.00 . A A . 14 GLU HA 1 1
48 83130 1 1 22 GLU HB2 H 4.874 -5.492 3.737 1.00 . A A . 14 GLU HB2 1 1
48 83131 1 1 22 GLU HB3 H 6.489 -5.005 4.230 1.00 . A A . 14 GLU HB3 1 1
48 83132 1 1 22 GLU HG2 H 5.747 -4.862 6.548 1.00 . A A . 14 GLU HG2 1 1
48 83133 1 1 22 GLU HG3 H 4.121 -5.339 6.055 1.00 . A A . 14 GLU HG3 1 1
48 83134 1 1 22 GLU N N 5.949 -2.579 5.043 1.00 . A A . 14 GLU N 1 1
48 83135 1 1 22 GLU O O 3.362 -2.712 5.816 1.00 . A A . 14 GLU O 1 1
48 83136 1 1 22 GLU OE1 O 6.760 -7.179 6.187 1.00 . A A . 14 GLU OE1 1 1
48 83137 1 1 22 GLU OE2 O 4.664 -7.762 5.874 1.00 . A A . 14 GLU OE2 1 1
48 83138 1 1 23 PRO C C 0.724 -4.292 5.332 1.00 . A A . 15 PRO C 1 1
48 83139 1 1 23 PRO CA C 1.196 -3.385 4.198 1.00 . A A . 15 PRO CA 1 1
48 83140 1 1 23 PRO CB C 0.477 -3.735 2.894 1.00 . A A . 15 PRO CB 1 1
48 83141 1 1 23 PRO CD C 2.798 -4.211 2.555 1.00 . A A . 15 PRO CD 1 1
48 83142 1 1 23 PRO CG C 1.410 -4.641 2.171 1.00 . A A . 15 PRO CG 1 1
48 83143 1 1 23 PRO HA H 0.986 -2.358 4.458 1.00 . A A . 15 PRO HA 1 1
48 83144 1 1 23 PRO HB2 H -0.458 -4.228 3.114 1.00 . A A . 15 PRO HB2 1 1
48 83145 1 1 23 PRO HB3 H 0.291 -2.832 2.332 1.00 . A A . 15 PRO HB3 1 1
48 83146 1 1 23 PRO HD2 H 3.450 -5.069 2.633 1.00 . A A . 15 PRO HD2 1 1
48 83147 1 1 23 PRO HD3 H 3.187 -3.507 1.837 1.00 . A A . 15 PRO HD3 1 1
48 83148 1 1 23 PRO HG2 H 1.237 -5.662 2.473 1.00 . A A . 15 PRO HG2 1 1
48 83149 1 1 23 PRO HG3 H 1.269 -4.533 1.107 1.00 . A A . 15 PRO HG3 1 1
48 83150 1 1 23 PRO N N 2.614 -3.572 3.873 1.00 . A A . 15 PRO N 1 1
48 83151 1 1 23 PRO O O 1.196 -5.418 5.481 1.00 . A A . 15 PRO O 1 1
48 83152 1 1 24 THR C C -1.576 -5.729 6.792 1.00 . A A . 16 THR C 1 1
48 83153 1 1 24 THR CA C -0.761 -4.528 7.256 1.00 . A A . 16 THR CA 1 1
48 83154 1 1 24 THR CB C -1.652 -3.631 8.138 1.00 . A A . 16 THR CB 1 1
48 83155 1 1 24 THR CG2 C -2.068 -4.361 9.404 1.00 . A A . 16 THR CG2 1 1
48 83156 1 1 24 THR H H -0.553 -2.880 5.945 1.00 . A A . 16 THR H 1 1
48 83157 1 1 24 THR HA H 0.065 -4.880 7.857 1.00 . A A . 16 THR HA 1 1
48 83158 1 1 24 THR HB H -2.540 -3.370 7.579 1.00 . A A . 16 THR HB 1 1
48 83159 1 1 24 THR HG1 H -0.271 -2.256 7.829 1.00 . A A . 16 THR HG1 1 1
48 83160 1 1 24 THR HG21 H -2.620 -5.252 9.142 1.00 . A A . 16 THR HG21 1 1
48 83161 1 1 24 THR HG22 H -2.694 -3.714 10.002 1.00 . A A . 16 THR HG22 1 1
48 83162 1 1 24 THR HG23 H -1.189 -4.634 9.967 1.00 . A A . 16 THR HG23 1 1
48 83163 1 1 24 THR N N -0.216 -3.784 6.125 1.00 . A A . 16 THR N 1 1
48 83164 1 1 24 THR O O -2.139 -5.727 5.697 1.00 . A A . 16 THR O 1 1
48 83165 1 1 24 THR OG1 O -0.948 -2.431 8.485 1.00 . A A . 16 THR OG1 1 1
48 83166 1 1 25 TRP C C -3.777 -7.916 7.937 1.00 . A A . 17 TRP C 1 1
48 83167 1 1 25 TRP CA C -2.379 -7.967 7.326 1.00 . A A . 17 TRP CA 1 1
48 83168 1 1 25 TRP CB C -1.623 -9.191 7.842 1.00 . A A . 17 TRP CB 1 1
48 83169 1 1 25 TRP CD1 C 0.905 -8.850 7.603 1.00 . A A . 17 TRP CD1 1 1
48 83170 1 1 25 TRP CD2 C -0.001 -10.150 6.023 1.00 . A A . 17 TRP CD2 1 1
48 83171 1 1 25 TRP CE2 C 1.381 -10.043 5.777 1.00 . A A . 17 TRP CE2 1 1
48 83172 1 1 25 TRP CE3 C -0.782 -10.920 5.156 1.00 . A A . 17 TRP CE3 1 1
48 83173 1 1 25 TRP CG C -0.285 -9.380 7.194 1.00 . A A . 17 TRP CG 1 1
48 83174 1 1 25 TRP CH2 C 1.209 -11.426 3.872 1.00 . A A . 17 TRP CH2 1 1
48 83175 1 1 25 TRP CZ2 C 1.997 -10.678 4.703 1.00 . A A . 17 TRP CZ2 1 1
48 83176 1 1 25 TRP CZ3 C -0.167 -11.550 4.090 1.00 . A A . 17 TRP CZ3 1 1
48 83177 1 1 25 TRP H H -1.162 -6.692 8.493 1.00 . A A . 17 TRP H 1 1
48 83178 1 1 25 TRP HA H -2.469 -8.036 6.252 1.00 . A A . 17 TRP HA 1 1
48 83179 1 1 25 TRP HB2 H -1.465 -9.084 8.905 1.00 . A A . 17 TRP HB2 1 1
48 83180 1 1 25 TRP HB3 H -2.212 -10.077 7.658 1.00 . A A . 17 TRP HB3 1 1
48 83181 1 1 25 TRP HD1 H 1.024 -8.213 8.468 1.00 . A A . 17 TRP HD1 1 1
48 83182 1 1 25 TRP HE1 H 2.856 -8.994 6.838 1.00 . A A . 17 TRP HE1 1 1
48 83183 1 1 25 TRP HE3 H -1.845 -11.029 5.309 1.00 . A A . 17 TRP HE3 1 1
48 83184 1 1 25 TRP HH2 H 1.647 -11.935 3.024 1.00 . A A . 17 TRP HH2 1 1
48 83185 1 1 25 TRP HZ2 H 3.058 -10.593 4.521 1.00 . A A . 17 TRP HZ2 1 1
48 83186 1 1 25 TRP HZ3 H -0.755 -12.150 3.410 1.00 . A A . 17 TRP HZ3 1 1
48 83187 1 1 25 TRP N N -1.634 -6.754 7.636 1.00 . A A . 17 TRP N 1 1
48 83188 1 1 25 TRP NE1 N 1.912 -9.244 6.755 1.00 . A A . 17 TRP NE1 1 1
48 83189 1 1 25 TRP O O -4.003 -8.415 9.040 1.00 . A A . 17 TRP O 1 1
48 83190 1 1 26 LEU C C -6.869 -8.470 7.400 1.00 . A A . 18 LEU C 1 1
48 83191 1 1 26 LEU CA C -6.091 -7.185 7.674 1.00 . A A . 18 LEU CA 1 1
48 83192 1 1 26 LEU CB C -6.759 -5.998 6.984 1.00 . A A . 18 LEU CB 1 1
48 83193 1 1 26 LEU CD1 C -6.658 -3.600 6.260 1.00 . A A . 18 LEU CD1 1 1
48 83194 1 1 26 LEU CD2 C -5.889 -4.244 8.552 1.00 . A A . 18 LEU CD2 1 1
48 83195 1 1 26 LEU CG C -5.994 -4.679 7.097 1.00 . A A . 18 LEU CG 1 1
48 83196 1 1 26 LEU H H -4.466 -6.937 6.337 1.00 . A A . 18 LEU H 1 1
48 83197 1 1 26 LEU HA H -6.072 -7.005 8.740 1.00 . A A . 18 LEU HA 1 1
48 83198 1 1 26 LEU HB2 H -6.878 -6.235 5.936 1.00 . A A . 18 LEU HB2 1 1
48 83199 1 1 26 LEU HB3 H -7.739 -5.858 7.416 1.00 . A A . 18 LEU HB3 1 1
48 83200 1 1 26 LEU HD11 H -7.687 -3.492 6.560 1.00 . A A . 18 LEU HD11 1 1
48 83201 1 1 26 LEU HD12 H -6.614 -3.879 5.217 1.00 . A A . 18 LEU HD12 1 1
48 83202 1 1 26 LEU HD13 H -6.141 -2.663 6.403 1.00 . A A . 18 LEU HD13 1 1
48 83203 1 1 26 LEU HD21 H -5.251 -4.931 9.088 1.00 . A A . 18 LEU HD21 1 1
48 83204 1 1 26 LEU HD22 H -6.872 -4.242 9.000 1.00 . A A . 18 LEU HD22 1 1
48 83205 1 1 26 LEU HD23 H -5.468 -3.251 8.602 1.00 . A A . 18 LEU HD23 1 1
48 83206 1 1 26 LEU HG H -4.994 -4.821 6.720 1.00 . A A . 18 LEU HG 1 1
48 83207 1 1 26 LEU N N -4.710 -7.310 7.210 1.00 . A A . 18 LEU N 1 1
48 83208 1 1 26 LEU O O -7.742 -8.508 6.533 1.00 . A A . 18 LEU O 1 1
48 83209 1 1 27 THR C C -8.638 -10.798 8.491 1.00 . A A . 19 THR C 1 1
48 83210 1 1 27 THR CA C -7.196 -10.814 7.992 1.00 . A A . 19 THR CA 1 1
48 83211 1 1 27 THR CB C -6.432 -11.917 8.744 1.00 . A A . 19 THR CB 1 1
48 83212 1 1 27 THR CG2 C -4.981 -11.975 8.290 1.00 . A A . 19 THR CG2 1 1
48 83213 1 1 27 THR H H -5.852 -9.414 8.839 1.00 . A A . 19 THR H 1 1
48 83214 1 1 27 THR HA H -7.193 -11.058 6.940 1.00 . A A . 19 THR HA 1 1
48 83215 1 1 27 THR HB H -6.898 -12.868 8.530 1.00 . A A . 19 THR HB 1 1
48 83216 1 1 27 THR HG1 H -5.700 -11.193 10.429 1.00 . A A . 19 THR HG1 1 1
48 83217 1 1 27 THR HG21 H -4.944 -12.180 7.231 1.00 . A A . 19 THR HG21 1 1
48 83218 1 1 27 THR HG22 H -4.467 -12.757 8.827 1.00 . A A . 19 THR HG22 1 1
48 83219 1 1 27 THR HG23 H -4.505 -11.027 8.491 1.00 . A A . 19 THR HG23 1 1
48 83220 1 1 27 THR N N -6.546 -9.517 8.154 1.00 . A A . 19 THR N 1 1
48 83221 1 1 27 THR O O -9.330 -11.815 8.429 1.00 . A A . 19 THR O 1 1
48 83222 1 1 27 THR OG1 O -6.484 -11.676 10.155 1.00 . A A . 19 THR OG1 1 1
48 83223 1 1 28 ASP C C -11.074 -8.188 9.155 1.00 . A A . 20 ASP C 1 1
48 83224 1 1 28 ASP CA C -10.456 -9.540 9.491 1.00 . A A . 20 ASP CA 1 1
48 83225 1 1 28 ASP CB C -10.476 -9.758 11.004 1.00 . A A . 20 ASP CB 1 1
48 83226 1 1 28 ASP CG C -10.041 -11.158 11.394 1.00 . A A . 20 ASP CG 1 1
48 83227 1 1 28 ASP H H -8.504 -8.869 9.010 1.00 . A A . 20 ASP H 1 1
48 83228 1 1 28 ASP HA H -11.045 -10.312 9.019 1.00 . A A . 20 ASP HA 1 1
48 83229 1 1 28 ASP HB2 H -9.804 -9.053 11.470 1.00 . A A . 20 ASP HB2 1 1
48 83230 1 1 28 ASP HB3 H -11.476 -9.595 11.373 1.00 . A A . 20 ASP HB3 1 1
48 83231 1 1 28 ASP N N -9.093 -9.651 8.984 1.00 . A A . 20 ASP N 1 1
48 83232 1 1 28 ASP O O -10.380 -7.173 9.089 1.00 . A A . 20 ASP O 1 1
48 83233 1 1 28 ASP OD1 O -10.905 -12.060 11.420 1.00 . A A . 20 ASP OD1 1 1
48 83234 1 1 28 ASP OD2 O -8.840 -11.352 11.670 1.00 . A A . 20 ASP OD2 1 1
48 83235 1 1 29 VAL C C -12.927 -5.897 9.684 1.00 . A A . 21 VAL C 1 1
48 83236 1 1 29 VAL CA C -13.118 -6.971 8.611 1.00 . A A . 21 VAL CA 1 1
48 83237 1 1 29 VAL CB C -14.625 -7.251 8.427 1.00 . A A . 21 VAL CB 1 1
48 83238 1 1 29 VAL CG1 C -15.350 -5.996 7.968 1.00 . A A . 21 VAL CG1 1 1
48 83239 1 1 29 VAL CG2 C -14.841 -8.391 7.442 1.00 . A A . 21 VAL CG2 1 1
48 83240 1 1 29 VAL H H -12.877 -9.036 9.006 1.00 . A A . 21 VAL H 1 1
48 83241 1 1 29 VAL HA H -12.729 -6.596 7.673 1.00 . A A . 21 VAL HA 1 1
48 83242 1 1 29 VAL HB H -15.034 -7.545 9.382 1.00 . A A . 21 VAL HB 1 1
48 83243 1 1 29 VAL HG11 H -16.398 -6.219 7.824 1.00 . A A . 21 VAL HG11 1 1
48 83244 1 1 29 VAL HG12 H -14.924 -5.653 7.037 1.00 . A A . 21 VAL HG12 1 1
48 83245 1 1 29 VAL HG13 H -15.247 -5.225 8.717 1.00 . A A . 21 VAL HG13 1 1
48 83246 1 1 29 VAL HG21 H -15.896 -8.607 7.367 1.00 . A A . 21 VAL HG21 1 1
48 83247 1 1 29 VAL HG22 H -14.318 -9.270 7.789 1.00 . A A . 21 VAL HG22 1 1
48 83248 1 1 29 VAL HG23 H -14.461 -8.106 6.473 1.00 . A A . 21 VAL HG23 1 1
48 83249 1 1 29 VAL N N -12.386 -8.190 8.940 1.00 . A A . 21 VAL N 1 1
48 83250 1 1 29 VAL O O -12.595 -4.758 9.359 1.00 . A A . 21 VAL O 1 1
48 83251 1 1 30 PRO C C -11.562 -4.673 12.095 1.00 . A A . 22 PRO C 1 1
48 83252 1 1 30 PRO CA C -12.967 -5.260 12.064 1.00 . A A . 22 PRO CA 1 1
48 83253 1 1 30 PRO CB C -13.240 -6.074 13.336 1.00 . A A . 22 PRO CB 1 1
48 83254 1 1 30 PRO CD C -13.527 -7.555 11.493 1.00 . A A . 22 PRO CD 1 1
48 83255 1 1 30 PRO CG C -13.090 -7.498 12.926 1.00 . A A . 22 PRO CG 1 1
48 83256 1 1 30 PRO HA H -13.686 -4.457 11.987 1.00 . A A . 22 PRO HA 1 1
48 83257 1 1 30 PRO HB2 H -12.524 -5.806 14.099 1.00 . A A . 22 PRO HB2 1 1
48 83258 1 1 30 PRO HB3 H -14.240 -5.869 13.689 1.00 . A A . 22 PRO HB3 1 1
48 83259 1 1 30 PRO HD2 H -13.007 -8.345 10.972 1.00 . A A . 22 PRO HD2 1 1
48 83260 1 1 30 PRO HD3 H -14.595 -7.692 11.425 1.00 . A A . 22 PRO HD3 1 1
48 83261 1 1 30 PRO HG2 H -12.058 -7.799 13.017 1.00 . A A . 22 PRO HG2 1 1
48 83262 1 1 30 PRO HG3 H -13.723 -8.126 13.536 1.00 . A A . 22 PRO HG3 1 1
48 83263 1 1 30 PRO N N -13.131 -6.230 10.978 1.00 . A A . 22 PRO N 1 1
48 83264 1 1 30 PRO O O -11.387 -3.464 12.239 1.00 . A A . 22 PRO O 1 1
48 83265 1 1 31 ALA C C -8.907 -4.174 10.782 1.00 . A A . 23 ALA C 1 1
48 83266 1 1 31 ALA CA C -9.172 -5.096 11.956 1.00 . A A . 23 ALA CA 1 1
48 83267 1 1 31 ALA CB C -8.230 -6.291 11.913 1.00 . A A . 23 ALA CB 1 1
48 83268 1 1 31 ALA H H -10.760 -6.485 11.810 1.00 . A A . 23 ALA H 1 1
48 83269 1 1 31 ALA HA H -9.000 -4.556 12.871 1.00 . A A . 23 ALA HA 1 1
48 83270 1 1 31 ALA HB1 H -8.472 -6.969 12.718 1.00 . A A . 23 ALA HB1 1 1
48 83271 1 1 31 ALA HB2 H -7.212 -5.949 12.023 1.00 . A A . 23 ALA HB2 1 1
48 83272 1 1 31 ALA HB3 H -8.337 -6.801 10.966 1.00 . A A . 23 ALA HB3 1 1
48 83273 1 1 31 ALA N N -10.559 -5.537 11.945 1.00 . A A . 23 ALA N 1 1
48 83274 1 1 31 ALA O O -8.149 -3.209 10.885 1.00 . A A . 23 ALA O 1 1
48 83275 1 1 32 ALA C C -9.948 -2.282 8.689 1.00 . A A . 24 ALA C 1 1
48 83276 1 1 32 ALA CA C -9.405 -3.690 8.457 1.00 . A A . 24 ALA CA 1 1
48 83277 1 1 32 ALA CB C -10.139 -4.360 7.302 1.00 . A A . 24 ALA CB 1 1
48 83278 1 1 32 ALA H H -10.134 -5.267 9.663 1.00 . A A . 24 ALA H 1 1
48 83279 1 1 32 ALA HA H -8.352 -3.637 8.207 1.00 . A A . 24 ALA HA 1 1
48 83280 1 1 32 ALA HB1 H -10.103 -3.720 6.433 1.00 . A A . 24 ALA HB1 1 1
48 83281 1 1 32 ALA HB2 H -11.170 -4.528 7.582 1.00 . A A . 24 ALA HB2 1 1
48 83282 1 1 32 ALA HB3 H -9.671 -5.306 7.075 1.00 . A A . 24 ALA HB3 1 1
48 83283 1 1 32 ALA N N -9.545 -4.484 9.667 1.00 . A A . 24 ALA N 1 1
48 83284 1 1 32 ALA O O -9.236 -1.282 8.536 1.00 . A A . 24 ALA O 1 1
48 83285 1 1 33 MET C C -11.208 -0.201 10.476 1.00 . A A . 25 MET C 1 1
48 83286 1 1 33 MET CA C -11.890 -0.959 9.342 1.00 . A A . 25 MET CA 1 1
48 83287 1 1 33 MET CB C -13.356 -1.208 9.690 1.00 . A A . 25 MET CB 1 1
48 83288 1 1 33 MET CE C -15.769 -3.122 10.564 1.00 . A A . 25 MET CE 1 1
48 83289 1 1 33 MET CG C -14.098 -2.024 8.643 1.00 . A A . 25 MET CG 1 1
48 83290 1 1 33 MET H H -11.716 -3.056 9.194 1.00 . A A . 25 MET H 1 1
48 83291 1 1 33 MET HA H -11.839 -0.363 8.443 1.00 . A A . 25 MET HA 1 1
48 83292 1 1 33 MET HB2 H -13.407 -1.738 10.630 1.00 . A A . 25 MET HB2 1 1
48 83293 1 1 33 MET HB3 H -13.857 -0.256 9.795 1.00 . A A . 25 MET HB3 1 1
48 83294 1 1 33 MET HE1 H -16.769 -3.342 10.907 1.00 . A A . 25 MET HE1 1 1
48 83295 1 1 33 MET HE2 H -15.258 -2.525 11.305 1.00 . A A . 25 MET HE2 1 1
48 83296 1 1 33 MET HE3 H -15.229 -4.044 10.412 1.00 . A A . 25 MET HE3 1 1
48 83297 1 1 33 MET HG2 H -14.000 -1.533 7.688 1.00 . A A . 25 MET HG2 1 1
48 83298 1 1 33 MET HG3 H -13.648 -3.005 8.587 1.00 . A A . 25 MET HG3 1 1
48 83299 1 1 33 MET N N -11.216 -2.222 9.079 1.00 . A A . 25 MET N 1 1
48 83300 1 1 33 MET O O -11.279 1.027 10.539 1.00 . A A . 25 MET O 1 1
48 83301 1 1 33 MET SD S -15.850 -2.216 9.021 1.00 . A A . 25 MET SD 1 1
48 83302 1 1 34 GLU C C -8.615 0.417 12.013 1.00 . A A . 26 GLU C 1 1
48 83303 1 1 34 GLU CA C -9.858 -0.312 12.494 1.00 . A A . 26 GLU CA 1 1
48 83304 1 1 34 GLU CB C -9.484 -1.350 13.552 1.00 . A A . 26 GLU CB 1 1
48 83305 1 1 34 GLU CD C -10.152 -2.441 15.729 1.00 . A A . 26 GLU CD 1 1
48 83306 1 1 34 GLU CG C -10.615 -1.654 14.519 1.00 . A A . 26 GLU CG 1 1
48 83307 1 1 34 GLU H H -10.528 -1.909 11.274 1.00 . A A . 26 GLU H 1 1
48 83308 1 1 34 GLU HA H -10.531 0.409 12.934 1.00 . A A . 26 GLU HA 1 1
48 83309 1 1 34 GLU HB2 H -9.205 -2.270 13.057 1.00 . A A . 26 GLU HB2 1 1
48 83310 1 1 34 GLU HB3 H -8.642 -0.984 14.119 1.00 . A A . 26 GLU HB3 1 1
48 83311 1 1 34 GLU HG2 H -11.042 -0.719 14.855 1.00 . A A . 26 GLU HG2 1 1
48 83312 1 1 34 GLU HG3 H -11.368 -2.229 14.001 1.00 . A A . 26 GLU HG3 1 1
48 83313 1 1 34 GLU N N -10.551 -0.934 11.372 1.00 . A A . 26 GLU N 1 1
48 83314 1 1 34 GLU O O -8.406 1.586 12.341 1.00 . A A . 26 GLU O 1 1
48 83315 1 1 34 GLU OE1 O -10.112 -3.687 15.647 1.00 . A A . 26 GLU OE1 1 1
48 83316 1 1 34 GLU OE2 O -9.828 -1.812 16.759 1.00 . A A . 26 GLU OE2 1 1
48 83317 1 1 35 PHE C C -6.944 1.520 9.830 1.00 . A A . 27 PHE C 1 1
48 83318 1 1 35 PHE CA C -6.580 0.329 10.702 1.00 . A A . 27 PHE CA 1 1
48 83319 1 1 35 PHE CB C -5.758 -0.692 9.919 1.00 . A A . 27 PHE CB 1 1
48 83320 1 1 35 PHE CD1 C -5.090 -2.520 11.508 1.00 . A A . 27 PHE CD1 1 1
48 83321 1 1 35 PHE CD2 C -3.437 -0.935 10.841 1.00 . A A . 27 PHE CD2 1 1
48 83322 1 1 35 PHE CE1 C -4.158 -3.165 12.298 1.00 . A A . 27 PHE CE1 1 1
48 83323 1 1 35 PHE CE2 C -2.500 -1.574 11.631 1.00 . A A . 27 PHE CE2 1 1
48 83324 1 1 35 PHE CG C -4.741 -1.401 10.770 1.00 . A A . 27 PHE CG 1 1
48 83325 1 1 35 PHE CZ C -2.861 -2.691 12.360 1.00 . A A . 27 PHE CZ 1 1
48 83326 1 1 35 PHE H H -7.998 -1.208 11.021 1.00 . A A . 27 PHE H 1 1
48 83327 1 1 35 PHE HA H -5.998 0.682 11.539 1.00 . A A . 27 PHE HA 1 1
48 83328 1 1 35 PHE HB2 H -6.419 -1.436 9.499 1.00 . A A . 27 PHE HB2 1 1
48 83329 1 1 35 PHE HB3 H -5.233 -0.189 9.120 1.00 . A A . 27 PHE HB3 1 1
48 83330 1 1 35 PHE HD1 H -6.102 -2.891 11.459 1.00 . A A . 27 PHE HD1 1 1
48 83331 1 1 35 PHE HD2 H -3.154 -0.064 10.270 1.00 . A A . 27 PHE HD2 1 1
48 83332 1 1 35 PHE HE1 H -4.443 -4.038 12.867 1.00 . A A . 27 PHE HE1 1 1
48 83333 1 1 35 PHE HE2 H -1.489 -1.202 11.677 1.00 . A A . 27 PHE HE2 1 1
48 83334 1 1 35 PHE HZ H -2.132 -3.192 12.979 1.00 . A A . 27 PHE HZ 1 1
48 83335 1 1 35 PHE N N -7.789 -0.275 11.236 1.00 . A A . 27 PHE N 1 1
48 83336 1 1 35 PHE O O -6.196 2.494 9.744 1.00 . A A . 27 PHE O 1 1
48 83337 1 1 36 ILE C C -9.065 3.676 9.220 1.00 . A A . 28 ILE C 1 1
48 83338 1 1 36 ILE CA C -8.589 2.522 8.345 1.00 . A A . 28 ILE CA 1 1
48 83339 1 1 36 ILE CB C -9.749 2.061 7.434 1.00 . A A . 28 ILE CB 1 1
48 83340 1 1 36 ILE CD1 C -10.283 0.412 5.569 1.00 . A A . 28 ILE CD1 1 1
48 83341 1 1 36 ILE CG1 C -9.212 1.206 6.286 1.00 . A A . 28 ILE CG1 1 1
48 83342 1 1 36 ILE CG2 C -10.523 3.258 6.895 1.00 . A A . 28 ILE CG2 1 1
48 83343 1 1 36 ILE H H -8.642 0.617 9.268 1.00 . A A . 28 ILE H 1 1
48 83344 1 1 36 ILE HA H -7.774 2.860 7.721 1.00 . A A . 28 ILE HA 1 1
48 83345 1 1 36 ILE HB H -10.426 1.467 8.028 1.00 . A A . 28 ILE HB 1 1
48 83346 1 1 36 ILE HD11 H -11.096 1.068 5.300 1.00 . A A . 28 ILE HD11 1 1
48 83347 1 1 36 ILE HD12 H -10.648 -0.369 6.220 1.00 . A A . 28 ILE HD12 1 1
48 83348 1 1 36 ILE HD13 H -9.866 -0.030 4.676 1.00 . A A . 28 ILE HD13 1 1
48 83349 1 1 36 ILE HG12 H -8.734 1.848 5.558 1.00 . A A . 28 ILE HG12 1 1
48 83350 1 1 36 ILE HG13 H -8.484 0.508 6.677 1.00 . A A . 28 ILE HG13 1 1
48 83351 1 1 36 ILE HG21 H -10.961 3.805 7.717 1.00 . A A . 28 ILE HG21 1 1
48 83352 1 1 36 ILE HG22 H -11.306 2.915 6.238 1.00 . A A . 28 ILE HG22 1 1
48 83353 1 1 36 ILE HG23 H -9.854 3.904 6.351 1.00 . A A . 28 ILE HG23 1 1
48 83354 1 1 36 ILE N N -8.104 1.435 9.183 1.00 . A A . 28 ILE N 1 1
48 83355 1 1 36 ILE O O -8.861 4.847 8.895 1.00 . A A . 28 ILE O 1 1
48 83356 1 1 37 ALA C C -9.062 4.996 12.026 1.00 . A A . 29 ALA C 1 1
48 83357 1 1 37 ALA CA C -10.203 4.320 11.273 1.00 . A A . 29 ALA CA 1 1
48 83358 1 1 37 ALA CB C -11.168 3.673 12.257 1.00 . A A . 29 ALA CB 1 1
48 83359 1 1 37 ALA H H -9.819 2.377 10.537 1.00 . A A . 29 ALA H 1 1
48 83360 1 1 37 ALA HA H -10.744 5.064 10.710 1.00 . A A . 29 ALA HA 1 1
48 83361 1 1 37 ALA HB1 H -10.670 2.865 12.774 1.00 . A A . 29 ALA HB1 1 1
48 83362 1 1 37 ALA HB2 H -12.022 3.287 11.722 1.00 . A A . 29 ALA HB2 1 1
48 83363 1 1 37 ALA HB3 H -11.495 4.410 12.975 1.00 . A A . 29 ALA HB3 1 1
48 83364 1 1 37 ALA N N -9.695 3.328 10.338 1.00 . A A . 29 ALA N 1 1
48 83365 1 1 37 ALA O O -9.228 6.083 12.579 1.00 . A A . 29 ALA O 1 1
48 83366 1 1 38 ALA C C -5.854 5.690 11.788 1.00 . A A . 30 ALA C 1 1
48 83367 1 1 38 ALA CA C -6.735 4.877 12.730 1.00 . A A . 30 ALA CA 1 1
48 83368 1 1 38 ALA CB C -5.935 3.745 13.356 1.00 . A A . 30 ALA CB 1 1
48 83369 1 1 38 ALA H H -7.834 3.482 11.573 1.00 . A A . 30 ALA H 1 1
48 83370 1 1 38 ALA HA H -7.083 5.521 13.526 1.00 . A A . 30 ALA HA 1 1
48 83371 1 1 38 ALA HB1 H -6.575 3.172 14.011 1.00 . A A . 30 ALA HB1 1 1
48 83372 1 1 38 ALA HB2 H -5.114 4.157 13.923 1.00 . A A . 30 ALA HB2 1 1
48 83373 1 1 38 ALA HB3 H -5.550 3.106 12.575 1.00 . A A . 30 ALA HB3 1 1
48 83374 1 1 38 ALA N N -7.904 4.343 12.040 1.00 . A A . 30 ALA N 1 1
48 83375 1 1 38 ALA O O -4.635 5.742 11.955 1.00 . A A . 30 ALA O 1 1
48 83376 1 1 39 THR C C -6.696 7.919 8.935 1.00 . A A . 31 THR C 1 1
48 83377 1 1 39 THR CA C -5.745 7.131 9.830 1.00 . A A . 31 THR CA 1 1
48 83378 1 1 39 THR CB C -4.857 6.255 8.935 1.00 . A A . 31 THR CB 1 1
48 83379 1 1 39 THR CG2 C -5.703 5.266 8.150 1.00 . A A . 31 THR CG2 1 1
48 83380 1 1 39 THR H H -7.449 6.239 10.720 1.00 . A A . 31 THR H 1 1
48 83381 1 1 39 THR HA H -5.112 7.817 10.369 1.00 . A A . 31 THR HA 1 1
48 83382 1 1 39 THR HB H -4.174 5.702 9.561 1.00 . A A . 31 THR HB 1 1
48 83383 1 1 39 THR HG1 H -4.639 7.267 7.254 1.00 . A A . 31 THR HG1 1 1
48 83384 1 1 39 THR HG21 H -5.784 4.346 8.706 1.00 . A A . 31 THR HG21 1 1
48 83385 1 1 39 THR HG22 H -5.236 5.072 7.198 1.00 . A A . 31 THR HG22 1 1
48 83386 1 1 39 THR HG23 H -6.687 5.680 7.991 1.00 . A A . 31 THR HG23 1 1
48 83387 1 1 39 THR N N -6.477 6.322 10.801 1.00 . A A . 31 THR N 1 1
48 83388 1 1 39 THR O O -7.827 7.506 8.708 1.00 . A A . 31 THR O 1 1
48 83389 1 1 39 THR OG1 O -4.106 7.074 8.030 1.00 . A A . 31 THR OG1 1 1
48 83390 1 1 40 GLU C C -7.189 9.246 6.178 1.00 . A A . 32 GLU C 1 1
48 83391 1 1 40 GLU CA C -7.011 9.901 7.544 1.00 . A A . 32 GLU CA 1 1
48 83392 1 1 40 GLU CB C -6.332 11.262 7.392 1.00 . A A . 32 GLU CB 1 1
48 83393 1 1 40 GLU CD C -6.591 13.705 6.813 1.00 . A A . 32 GLU CD 1 1
48 83394 1 1 40 GLU CG C -7.255 12.341 6.861 1.00 . A A . 32 GLU CG 1 1
48 83395 1 1 40 GLU H H -5.300 9.317 8.645 1.00 . A A . 32 GLU H 1 1
48 83396 1 1 40 GLU HA H -7.988 10.041 7.994 1.00 . A A . 32 GLU HA 1 1
48 83397 1 1 40 GLU HB2 H -5.963 11.576 8.358 1.00 . A A . 32 GLU HB2 1 1
48 83398 1 1 40 GLU HB3 H -5.499 11.161 6.713 1.00 . A A . 32 GLU HB3 1 1
48 83399 1 1 40 GLU HG2 H -7.563 12.073 5.862 1.00 . A A . 32 GLU HG2 1 1
48 83400 1 1 40 GLU HG3 H -8.121 12.401 7.503 1.00 . A A . 32 GLU HG3 1 1
48 83401 1 1 40 GLU N N -6.216 9.049 8.424 1.00 . A A . 32 GLU N 1 1
48 83402 1 1 40 GLU O O -8.248 9.352 5.561 1.00 . A A . 32 GLU O 1 1
48 83403 1 1 40 GLU OE1 O -6.665 14.435 7.822 1.00 . A A . 32 GLU OE1 1 1
48 83404 1 1 40 GLU OE2 O -6.001 14.041 5.764 1.00 . A A . 32 GLU OE2 1 1
48 83405 1 1 41 VAL C C -5.646 6.465 4.569 1.00 . A A . 33 VAL C 1 1
48 83406 1 1 41 VAL CA C -6.175 7.887 4.422 1.00 . A A . 33 VAL CA 1 1
48 83407 1 1 41 VAL CB C -5.351 8.636 3.358 1.00 . A A . 33 VAL CB 1 1
48 83408 1 1 41 VAL CG1 C -5.525 7.997 1.988 1.00 . A A . 33 VAL CG1 1 1
48 83409 1 1 41 VAL CG2 C -5.749 10.101 3.319 1.00 . A A . 33 VAL CG2 1 1
48 83410 1 1 41 VAL H H -5.321 8.539 6.245 1.00 . A A . 33 VAL H 1 1
48 83411 1 1 41 VAL HA H -7.202 7.848 4.092 1.00 . A A . 33 VAL HA 1 1
48 83412 1 1 41 VAL HB H -4.308 8.573 3.629 1.00 . A A . 33 VAL HB 1 1
48 83413 1 1 41 VAL HG11 H -6.569 8.038 1.701 1.00 . A A . 33 VAL HG11 1 1
48 83414 1 1 41 VAL HG12 H -5.202 6.968 2.028 1.00 . A A . 33 VAL HG12 1 1
48 83415 1 1 41 VAL HG13 H -4.930 8.533 1.262 1.00 . A A . 33 VAL HG13 1 1
48 83416 1 1 41 VAL HG21 H -6.817 10.176 3.169 1.00 . A A . 33 VAL HG21 1 1
48 83417 1 1 41 VAL HG22 H -5.235 10.593 2.507 1.00 . A A . 33 VAL HG22 1 1
48 83418 1 1 41 VAL HG23 H -5.482 10.572 4.253 1.00 . A A . 33 VAL HG23 1 1
48 83419 1 1 41 VAL N N -6.141 8.574 5.710 1.00 . A A . 33 VAL N 1 1
48 83420 1 1 41 VAL O O -4.641 6.238 5.243 1.00 . A A . 33 VAL O 1 1
48 83421 1 1 42 ALA C C -6.081 3.380 2.706 1.00 . A A . 34 ALA C 1 1
48 83422 1 1 42 ALA CA C -5.917 4.112 4.027 1.00 . A A . 34 ALA CA 1 1
48 83423 1 1 42 ALA CB C -6.719 3.398 5.103 1.00 . A A . 34 ALA CB 1 1
48 83424 1 1 42 ALA H H -7.112 5.746 3.412 1.00 . A A . 34 ALA H 1 1
48 83425 1 1 42 ALA HA H -4.876 4.087 4.314 1.00 . A A . 34 ALA HA 1 1
48 83426 1 1 42 ALA HB1 H -6.440 3.779 6.073 1.00 . A A . 34 ALA HB1 1 1
48 83427 1 1 42 ALA HB2 H -6.517 2.337 5.057 1.00 . A A . 34 ALA HB2 1 1
48 83428 1 1 42 ALA HB3 H -7.772 3.570 4.938 1.00 . A A . 34 ALA HB3 1 1
48 83429 1 1 42 ALA N N -6.325 5.509 3.941 1.00 . A A . 34 ALA N 1 1
48 83430 1 1 42 ALA O O -7.155 3.388 2.107 1.00 . A A . 34 ALA O 1 1
48 83431 1 1 43 VAL C C -4.815 0.507 1.353 1.00 . A A . 35 VAL C 1 1
48 83432 1 1 43 VAL CA C -5.028 1.971 1.033 1.00 . A A . 35 VAL CA 1 1
48 83433 1 1 43 VAL CB C -3.974 2.460 0.032 1.00 . A A . 35 VAL CB 1 1
48 83434 1 1 43 VAL CG1 C -3.823 1.478 -1.123 1.00 . A A . 35 VAL CG1 1 1
48 83435 1 1 43 VAL CG2 C -4.374 3.830 -0.475 1.00 . A A . 35 VAL CG2 1 1
48 83436 1 1 43 VAL H H -4.176 2.792 2.782 1.00 . A A . 35 VAL H 1 1
48 83437 1 1 43 VAL HA H -6.006 2.089 0.585 1.00 . A A . 35 VAL HA 1 1
48 83438 1 1 43 VAL HB H -3.024 2.546 0.539 1.00 . A A . 35 VAL HB 1 1
48 83439 1 1 43 VAL HG11 H -3.457 0.534 -0.748 1.00 . A A . 35 VAL HG11 1 1
48 83440 1 1 43 VAL HG12 H -3.123 1.875 -1.844 1.00 . A A . 35 VAL HG12 1 1
48 83441 1 1 43 VAL HG13 H -4.782 1.329 -1.596 1.00 . A A . 35 VAL HG13 1 1
48 83442 1 1 43 VAL HG21 H -4.418 4.519 0.355 1.00 . A A . 35 VAL HG21 1 1
48 83443 1 1 43 VAL HG22 H -5.350 3.764 -0.938 1.00 . A A . 35 VAL HG22 1 1
48 83444 1 1 43 VAL HG23 H -3.651 4.174 -1.197 1.00 . A A . 35 VAL HG23 1 1
48 83445 1 1 43 VAL N N -5.006 2.743 2.264 1.00 . A A . 35 VAL N 1 1
48 83446 1 1 43 VAL O O -3.889 0.147 2.079 1.00 . A A . 35 VAL O 1 1
48 83447 1 1 44 ILE C C -5.781 -2.607 -0.165 1.00 . A A . 36 ILE C 1 1
48 83448 1 1 44 ILE CA C -5.608 -1.759 1.086 1.00 . A A . 36 ILE CA 1 1
48 83449 1 1 44 ILE CB C -6.681 -2.141 2.119 1.00 . A A . 36 ILE CB 1 1
48 83450 1 1 44 ILE CD1 C -7.693 -1.154 4.233 1.00 . A A . 36 ILE CD1 1 1
48 83451 1 1 44 ILE CG1 C -6.446 -1.366 3.414 1.00 . A A . 36 ILE CG1 1 1
48 83452 1 1 44 ILE CG2 C -6.672 -3.639 2.383 1.00 . A A . 36 ILE CG2 1 1
48 83453 1 1 44 ILE H H -6.362 0.011 0.199 1.00 . A A . 36 ILE H 1 1
48 83454 1 1 44 ILE HA H -4.641 -1.964 1.517 1.00 . A A . 36 ILE HA 1 1
48 83455 1 1 44 ILE HB H -7.649 -1.872 1.717 1.00 . A A . 36 ILE HB 1 1
48 83456 1 1 44 ILE HD11 H -7.475 -0.476 5.046 1.00 . A A . 36 ILE HD11 1 1
48 83457 1 1 44 ILE HD12 H -8.028 -2.100 4.631 1.00 . A A . 36 ILE HD12 1 1
48 83458 1 1 44 ILE HD13 H -8.466 -0.731 3.607 1.00 . A A . 36 ILE HD13 1 1
48 83459 1 1 44 ILE HG12 H -5.744 -1.908 4.025 1.00 . A A . 36 ILE HG12 1 1
48 83460 1 1 44 ILE HG13 H -6.037 -0.396 3.176 1.00 . A A . 36 ILE HG13 1 1
48 83461 1 1 44 ILE HG21 H -7.310 -3.856 3.227 1.00 . A A . 36 ILE HG21 1 1
48 83462 1 1 44 ILE HG22 H -5.663 -3.965 2.597 1.00 . A A . 36 ILE HG22 1 1
48 83463 1 1 44 ILE HG23 H -7.042 -4.158 1.511 1.00 . A A . 36 ILE HG23 1 1
48 83464 1 1 44 ILE N N -5.675 -0.334 0.809 1.00 . A A . 36 ILE N 1 1
48 83465 1 1 44 ILE O O -6.661 -2.357 -0.992 1.00 . A A . 36 ILE O 1 1
48 83466 1 1 45 GLY C C -5.730 -5.804 -1.103 1.00 . A A . 37 GLY C 1 1
48 83467 1 1 45 GLY CA C -4.987 -4.519 -1.418 1.00 . A A . 37 GLY CA 1 1
48 83468 1 1 45 GLY H H -4.254 -3.766 0.412 1.00 . A A . 37 GLY H 1 1
48 83469 1 1 45 GLY HA2 H -5.483 -4.015 -2.233 1.00 . A A . 37 GLY HA2 1 1
48 83470 1 1 45 GLY HA3 H -3.980 -4.762 -1.725 1.00 . A A . 37 GLY HA3 1 1
48 83471 1 1 45 GLY N N -4.930 -3.623 -0.284 1.00 . A A . 37 GLY N 1 1
48 83472 1 1 45 GLY O O -5.174 -6.721 -0.494 1.00 . A A . 37 GLY O 1 1
48 83473 1 1 46 PHE C C -7.601 -8.045 -2.393 1.00 . A A . 38 PHE C 1 1
48 83474 1 1 46 PHE CA C -7.823 -7.042 -1.270 1.00 . A A . 38 PHE CA 1 1
48 83475 1 1 46 PHE CB C -9.297 -6.644 -1.190 1.00 . A A . 38 PHE CB 1 1
48 83476 1 1 46 PHE CD1 C -9.191 -4.242 -0.469 1.00 . A A . 38 PHE CD1 1 1
48 83477 1 1 46 PHE CD2 C -10.191 -5.822 1.008 1.00 . A A . 38 PHE CD2 1 1
48 83478 1 1 46 PHE CE1 C -9.435 -3.234 0.440 1.00 . A A . 38 PHE CE1 1 1
48 83479 1 1 46 PHE CE2 C -10.437 -4.815 1.922 1.00 . A A . 38 PHE CE2 1 1
48 83480 1 1 46 PHE CG C -9.566 -5.547 -0.199 1.00 . A A . 38 PHE CG 1 1
48 83481 1 1 46 PHE CZ C -10.058 -3.519 1.638 1.00 . A A . 38 PHE CZ 1 1
48 83482 1 1 46 PHE H H -7.386 -5.093 -1.967 1.00 . A A . 38 PHE H 1 1
48 83483 1 1 46 PHE HA H -7.524 -7.491 -0.335 1.00 . A A . 38 PHE HA 1 1
48 83484 1 1 46 PHE HB2 H -9.630 -6.307 -2.162 1.00 . A A . 38 PHE HB2 1 1
48 83485 1 1 46 PHE HB3 H -9.879 -7.504 -0.896 1.00 . A A . 38 PHE HB3 1 1
48 83486 1 1 46 PHE HD1 H -8.703 -4.015 -1.405 1.00 . A A . 38 PHE HD1 1 1
48 83487 1 1 46 PHE HD2 H -10.487 -6.836 1.231 1.00 . A A . 38 PHE HD2 1 1
48 83488 1 1 46 PHE HE1 H -9.136 -2.222 0.217 1.00 . A A . 38 PHE HE1 1 1
48 83489 1 1 46 PHE HE2 H -10.925 -5.041 2.857 1.00 . A A . 38 PHE HE2 1 1
48 83490 1 1 46 PHE HZ H -10.250 -2.731 2.350 1.00 . A A . 38 PHE HZ 1 1
48 83491 1 1 46 PHE N N -6.997 -5.862 -1.502 1.00 . A A . 38 PHE N 1 1
48 83492 1 1 46 PHE O O -8.254 -7.982 -3.434 1.00 . A A . 38 PHE O 1 1
48 83493 1 1 47 PHE C C -6.737 -11.371 -2.774 1.00 . A A . 39 PHE C 1 1
48 83494 1 1 47 PHE CA C -6.334 -9.960 -3.182 1.00 . A A . 39 PHE CA 1 1
48 83495 1 1 47 PHE CB C -4.829 -9.925 -3.446 1.00 . A A . 39 PHE CB 1 1
48 83496 1 1 47 PHE CD1 C -4.916 -7.660 -4.528 1.00 . A A . 39 PHE CD1 1 1
48 83497 1 1 47 PHE CD2 C -3.150 -8.115 -2.993 1.00 . A A . 39 PHE CD2 1 1
48 83498 1 1 47 PHE CE1 C -4.419 -6.387 -4.728 1.00 . A A . 39 PHE CE1 1 1
48 83499 1 1 47 PHE CE2 C -2.648 -6.843 -3.189 1.00 . A A . 39 PHE CE2 1 1
48 83500 1 1 47 PHE CG C -4.288 -8.538 -3.659 1.00 . A A . 39 PHE CG 1 1
48 83501 1 1 47 PHE CZ C -3.284 -5.978 -4.058 1.00 . A A . 39 PHE CZ 1 1
48 83502 1 1 47 PHE H H -6.211 -8.986 -1.308 1.00 . A A . 39 PHE H 1 1
48 83503 1 1 47 PHE HA H -6.849 -9.701 -4.090 1.00 . A A . 39 PHE HA 1 1
48 83504 1 1 47 PHE HB2 H -4.313 -10.356 -2.599 1.00 . A A . 39 PHE HB2 1 1
48 83505 1 1 47 PHE HB3 H -4.612 -10.508 -4.330 1.00 . A A . 39 PHE HB3 1 1
48 83506 1 1 47 PHE HD1 H -5.804 -7.979 -5.053 1.00 . A A . 39 PHE HD1 1 1
48 83507 1 1 47 PHE HD2 H -2.651 -8.790 -2.313 1.00 . A A . 39 PHE HD2 1 1
48 83508 1 1 47 PHE HE1 H -4.917 -5.714 -5.409 1.00 . A A . 39 PHE HE1 1 1
48 83509 1 1 47 PHE HE2 H -1.759 -6.524 -2.663 1.00 . A A . 39 PHE HE2 1 1
48 83510 1 1 47 PHE HZ H -2.894 -4.983 -4.213 1.00 . A A . 39 PHE HZ 1 1
48 83511 1 1 47 PHE N N -6.673 -8.970 -2.171 1.00 . A A . 39 PHE N 1 1
48 83512 1 1 47 PHE O O -6.631 -11.748 -1.608 1.00 . A A . 39 PHE O 1 1
48 83513 1 1 48 GLN C C -6.372 -14.414 -3.769 1.00 . A A . 40 GLN C 1 1
48 83514 1 1 48 GLN CA C -7.584 -13.528 -3.512 1.00 . A A . 40 GLN CA 1 1
48 83515 1 1 48 GLN CB C -8.746 -13.932 -4.427 1.00 . A A . 40 GLN CB 1 1
48 83516 1 1 48 GLN CD C -11.139 -13.523 -5.131 1.00 . A A . 40 GLN CD 1 1
48 83517 1 1 48 GLN CG C -9.996 -13.091 -4.230 1.00 . A A . 40 GLN CG 1 1
48 83518 1 1 48 GLN H H -7.300 -11.769 -4.648 1.00 . A A . 40 GLN H 1 1
48 83519 1 1 48 GLN HA H -7.885 -13.626 -2.480 1.00 . A A . 40 GLN HA 1 1
48 83520 1 1 48 GLN HB2 H -8.429 -13.835 -5.456 1.00 . A A . 40 GLN HB2 1 1
48 83521 1 1 48 GLN HB3 H -8.998 -14.964 -4.233 1.00 . A A . 40 GLN HB3 1 1
48 83522 1 1 48 GLN HE21 H -10.534 -12.262 -6.545 1.00 . A A . 40 GLN HE21 1 1
48 83523 1 1 48 GLN HE22 H -11.941 -13.193 -6.921 1.00 . A A . 40 GLN HE22 1 1
48 83524 1 1 48 GLN HG2 H -10.316 -13.180 -3.204 1.00 . A A . 40 GLN HG2 1 1
48 83525 1 1 48 GLN HG3 H -9.758 -12.059 -4.446 1.00 . A A . 40 GLN HG3 1 1
48 83526 1 1 48 GLN N N -7.206 -12.143 -3.747 1.00 . A A . 40 GLN N 1 1
48 83527 1 1 48 GLN NE2 N -11.213 -12.933 -6.319 1.00 . A A . 40 GLN NE2 1 1
48 83528 1 1 48 GLN O O -6.437 -15.638 -3.668 1.00 . A A . 40 GLN O 1 1
48 83529 1 1 48 GLN OE1 O -11.947 -14.374 -4.762 1.00 . A A . 40 GLN OE1 1 1
48 83530 1 1 49 ASP C C -2.851 -13.436 -4.231 1.00 . A A . 41 ASP C 1 1
48 83531 1 1 49 ASP CA C -3.998 -14.425 -4.387 1.00 . A A . 41 ASP CA 1 1
48 83532 1 1 49 ASP CB C -4.005 -14.993 -5.809 1.00 . A A . 41 ASP CB 1 1
48 83533 1 1 49 ASP CG C -2.751 -15.782 -6.126 1.00 . A A . 41 ASP CG 1 1
48 83534 1 1 49 ASP H H -5.296 -12.779 -4.163 1.00 . A A . 41 ASP H 1 1
48 83535 1 1 49 ASP HA H -3.874 -15.230 -3.678 1.00 . A A . 41 ASP HA 1 1
48 83536 1 1 49 ASP HB2 H -4.858 -15.645 -5.929 1.00 . A A . 41 ASP HB2 1 1
48 83537 1 1 49 ASP HB3 H -4.079 -14.175 -6.516 1.00 . A A . 41 ASP HB3 1 1
48 83538 1 1 49 ASP N N -5.262 -13.756 -4.104 1.00 . A A . 41 ASP N 1 1
48 83539 1 1 49 ASP O O -2.826 -12.402 -4.895 1.00 . A A . 41 ASP O 1 1
48 83540 1 1 49 ASP OD1 O -2.586 -16.887 -5.565 1.00 . A A . 41 ASP OD1 1 1
48 83541 1 1 49 ASP OD2 O -1.936 -15.297 -6.936 1.00 . A A . 41 ASP OD2 1 1
48 83542 1 1 50 LEU C C 0.410 -13.214 -4.021 1.00 . A A . 42 LEU C 1 1
48 83543 1 1 50 LEU CA C -0.770 -12.858 -3.125 1.00 . A A . 42 LEU CA 1 1
48 83544 1 1 50 LEU CB C -0.355 -12.881 -1.654 1.00 . A A . 42 LEU CB 1 1
48 83545 1 1 50 LEU CD1 C -0.920 -12.478 0.754 1.00 . A A . 42 LEU CD1 1 1
48 83546 1 1 50 LEU CD2 C -1.880 -10.992 -1.017 1.00 . A A . 42 LEU CD2 1 1
48 83547 1 1 50 LEU CG C -1.432 -12.408 -0.677 1.00 . A A . 42 LEU CG 1 1
48 83548 1 1 50 LEU H H -1.960 -14.590 -2.859 1.00 . A A . 42 LEU H 1 1
48 83549 1 1 50 LEU HA H -1.094 -11.858 -3.375 1.00 . A A . 42 LEU HA 1 1
48 83550 1 1 50 LEU HB2 H -0.079 -13.891 -1.393 1.00 . A A . 42 LEU HB2 1 1
48 83551 1 1 50 LEU HB3 H 0.508 -12.242 -1.534 1.00 . A A . 42 LEU HB3 1 1
48 83552 1 1 50 LEU HD11 H -1.695 -12.150 1.430 1.00 . A A . 42 LEU HD11 1 1
48 83553 1 1 50 LEU HD12 H -0.056 -11.840 0.859 1.00 . A A . 42 LEU HD12 1 1
48 83554 1 1 50 LEU HD13 H -0.647 -13.496 0.989 1.00 . A A . 42 LEU HD13 1 1
48 83555 1 1 50 LEU HD21 H -1.018 -10.344 -1.073 1.00 . A A . 42 LEU HD21 1 1
48 83556 1 1 50 LEU HD22 H -2.552 -10.633 -0.252 1.00 . A A . 42 LEU HD22 1 1
48 83557 1 1 50 LEU HD23 H -2.392 -10.995 -1.970 1.00 . A A . 42 LEU HD23 1 1
48 83558 1 1 50 LEU HG H -2.290 -13.060 -0.757 1.00 . A A . 42 LEU HG 1 1
48 83559 1 1 50 LEU N N -1.901 -13.749 -3.355 1.00 . A A . 42 LEU N 1 1
48 83560 1 1 50 LEU O O 1.547 -13.322 -3.564 1.00 . A A . 42 LEU O 1 1
48 83561 1 1 51 GLU C C 0.895 -12.933 -7.568 1.00 . A A . 43 GLU C 1 1
48 83562 1 1 51 GLU CA C 1.142 -13.723 -6.290 1.00 . A A . 43 GLU CA 1 1
48 83563 1 1 51 GLU CB C 1.152 -15.223 -6.589 1.00 . A A . 43 GLU CB 1 1
48 83564 1 1 51 GLU CD C 1.556 -17.556 -5.721 1.00 . A A . 43 GLU CD 1 1
48 83565 1 1 51 GLU CG C 1.488 -16.080 -5.384 1.00 . A A . 43 GLU CG 1 1
48 83566 1 1 51 GLU H H -0.813 -13.322 -5.594 1.00 . A A . 43 GLU H 1 1
48 83567 1 1 51 GLU HA H 2.099 -13.436 -5.880 1.00 . A A . 43 GLU HA 1 1
48 83568 1 1 51 GLU HB2 H 0.179 -15.514 -6.949 1.00 . A A . 43 GLU HB2 1 1
48 83569 1 1 51 GLU HB3 H 1.885 -15.419 -7.356 1.00 . A A . 43 GLU HB3 1 1
48 83570 1 1 51 GLU HG2 H 2.444 -15.770 -4.996 1.00 . A A . 43 GLU HG2 1 1
48 83571 1 1 51 GLU HG3 H 0.726 -15.931 -4.633 1.00 . A A . 43 GLU HG3 1 1
48 83572 1 1 51 GLU N N 0.120 -13.401 -5.302 1.00 . A A . 43 GLU N 1 1
48 83573 1 1 51 GLU O O 1.553 -13.145 -8.586 1.00 . A A . 43 GLU O 1 1
48 83574 1 1 51 GLU OE1 O 0.491 -18.208 -5.758 1.00 . A A . 43 GLU OE1 1 1
48 83575 1 1 51 GLU OE2 O 2.676 -18.061 -5.945 1.00 . A A . 43 GLU OE2 1 1
48 83576 1 1 52 ILE C C 0.384 -9.880 -8.634 1.00 . A A . 44 ILE C 1 1
48 83577 1 1 52 ILE CA C -0.420 -11.176 -8.636 1.00 . A A . 44 ILE CA 1 1
48 83578 1 1 52 ILE CB C -1.917 -10.819 -8.637 1.00 . A A . 44 ILE CB 1 1
48 83579 1 1 52 ILE CD1 C -3.486 -9.469 -7.172 1.00 . A A . 44 ILE CD1 1 1
48 83580 1 1 52 ILE CG1 C -2.382 -10.492 -7.223 1.00 . A A . 44 ILE CG1 1 1
48 83581 1 1 52 ILE CG2 C -2.738 -11.957 -9.225 1.00 . A A . 44 ILE CG2 1 1
48 83582 1 1 52 ILE H H -0.553 -11.903 -6.654 1.00 . A A . 44 ILE H 1 1
48 83583 1 1 52 ILE HA H -0.202 -11.726 -9.540 1.00 . A A . 44 ILE HA 1 1
48 83584 1 1 52 ILE HB H -2.053 -9.947 -9.257 1.00 . A A . 44 ILE HB 1 1
48 83585 1 1 52 ILE HD11 H -3.553 -9.064 -6.175 1.00 . A A . 44 ILE HD11 1 1
48 83586 1 1 52 ILE HD12 H -4.422 -9.939 -7.436 1.00 . A A . 44 ILE HD12 1 1
48 83587 1 1 52 ILE HD13 H -3.272 -8.675 -7.871 1.00 . A A . 44 ILE HD13 1 1
48 83588 1 1 52 ILE HG12 H -2.750 -11.391 -6.759 1.00 . A A . 44 ILE HG12 1 1
48 83589 1 1 52 ILE HG13 H -1.549 -10.112 -6.657 1.00 . A A . 44 ILE HG13 1 1
48 83590 1 1 52 ILE HG21 H -3.747 -11.616 -9.401 1.00 . A A . 44 ILE HG21 1 1
48 83591 1 1 52 ILE HG22 H -2.755 -12.787 -8.530 1.00 . A A . 44 ILE HG22 1 1
48 83592 1 1 52 ILE HG23 H -2.295 -12.273 -10.157 1.00 . A A . 44 ILE HG23 1 1
48 83593 1 1 52 ILE N N -0.067 -12.016 -7.498 1.00 . A A . 44 ILE N 1 1
48 83594 1 1 52 ILE O O 0.847 -9.437 -7.587 1.00 . A A . 44 ILE O 1 1
48 83595 1 1 53 PRO C C 0.847 -6.915 -8.972 1.00 . A A . 45 PRO C 1 1
48 83596 1 1 53 PRO CA C 1.301 -7.993 -9.951 1.00 . A A . 45 PRO CA 1 1
48 83597 1 1 53 PRO CB C 0.979 -7.557 -11.381 1.00 . A A . 45 PRO CB 1 1
48 83598 1 1 53 PRO CD C 0.037 -9.727 -11.115 1.00 . A A . 45 PRO CD 1 1
48 83599 1 1 53 PRO CG C 0.721 -8.828 -12.108 1.00 . A A . 45 PRO CG 1 1
48 83600 1 1 53 PRO HA H 2.365 -8.149 -9.849 1.00 . A A . 45 PRO HA 1 1
48 83601 1 1 53 PRO HB2 H 0.106 -6.919 -11.375 1.00 . A A . 45 PRO HB2 1 1
48 83602 1 1 53 PRO HB3 H 1.817 -7.022 -11.800 1.00 . A A . 45 PRO HB3 1 1
48 83603 1 1 53 PRO HD2 H -1.036 -9.608 -11.172 1.00 . A A . 45 PRO HD2 1 1
48 83604 1 1 53 PRO HD3 H 0.311 -10.758 -11.286 1.00 . A A . 45 PRO HD3 1 1
48 83605 1 1 53 PRO HG2 H 0.077 -8.644 -12.955 1.00 . A A . 45 PRO HG2 1 1
48 83606 1 1 53 PRO HG3 H 1.653 -9.266 -12.430 1.00 . A A . 45 PRO HG3 1 1
48 83607 1 1 53 PRO N N 0.552 -9.253 -9.815 1.00 . A A . 45 PRO N 1 1
48 83608 1 1 53 PRO O O 1.622 -6.033 -8.601 1.00 . A A . 45 PRO O 1 1
48 83609 1 1 54 ALA C C -0.299 -6.033 -6.270 1.00 . A A . 46 ALA C 1 1
48 83610 1 1 54 ALA CA C -0.975 -6.014 -7.638 1.00 . A A . 46 ALA CA 1 1
48 83611 1 1 54 ALA CB C -2.467 -6.253 -7.484 1.00 . A A . 46 ALA CB 1 1
48 83612 1 1 54 ALA H H -0.970 -7.733 -8.870 1.00 . A A . 46 ALA H 1 1
48 83613 1 1 54 ALA HA H -0.841 -5.035 -8.077 1.00 . A A . 46 ALA HA 1 1
48 83614 1 1 54 ALA HB1 H -2.628 -7.089 -6.821 1.00 . A A . 46 ALA HB1 1 1
48 83615 1 1 54 ALA HB2 H -2.897 -6.473 -8.451 1.00 . A A . 46 ALA HB2 1 1
48 83616 1 1 54 ALA HB3 H -2.935 -5.369 -7.073 1.00 . A A . 46 ALA HB3 1 1
48 83617 1 1 54 ALA N N -0.408 -6.994 -8.554 1.00 . A A . 46 ALA N 1 1
48 83618 1 1 54 ALA O O -0.123 -4.985 -5.646 1.00 . A A . 46 ALA O 1 1
48 83619 1 1 55 VAL C C 2.053 -6.593 -4.442 1.00 . A A . 47 VAL C 1 1
48 83620 1 1 55 VAL CA C 0.716 -7.343 -4.494 1.00 . A A . 47 VAL CA 1 1
48 83621 1 1 55 VAL CB C 0.922 -8.814 -4.078 1.00 . A A . 47 VAL CB 1 1
48 83622 1 1 55 VAL CG1 C 1.086 -8.923 -2.569 1.00 . A A . 47 VAL CG1 1 1
48 83623 1 1 55 VAL CG2 C -0.238 -9.669 -4.561 1.00 . A A . 47 VAL CG2 1 1
48 83624 1 1 55 VAL H H -0.064 -8.018 -6.349 1.00 . A A . 47 VAL H 1 1
48 83625 1 1 55 VAL HA H 0.047 -6.889 -3.776 1.00 . A A . 47 VAL HA 1 1
48 83626 1 1 55 VAL HB H 1.827 -9.178 -4.541 1.00 . A A . 47 VAL HB 1 1
48 83627 1 1 55 VAL HG11 H 1.244 -9.956 -2.296 1.00 . A A . 47 VAL HG11 1 1
48 83628 1 1 55 VAL HG12 H 0.195 -8.554 -2.079 1.00 . A A . 47 VAL HG12 1 1
48 83629 1 1 55 VAL HG13 H 1.935 -8.334 -2.254 1.00 . A A . 47 VAL HG13 1 1
48 83630 1 1 55 VAL HG21 H -0.372 -9.527 -5.626 1.00 . A A . 47 VAL HG21 1 1
48 83631 1 1 55 VAL HG22 H -1.141 -9.376 -4.047 1.00 . A A . 47 VAL HG22 1 1
48 83632 1 1 55 VAL HG23 H -0.028 -10.707 -4.362 1.00 . A A . 47 VAL HG23 1 1
48 83633 1 1 55 VAL N N 0.083 -7.218 -5.804 1.00 . A A . 47 VAL N 1 1
48 83634 1 1 55 VAL O O 2.237 -5.736 -3.580 1.00 . A A . 47 VAL O 1 1
48 83635 1 1 56 PRO C C 4.131 -4.698 -5.541 1.00 . A A . 48 PRO C 1 1
48 83636 1 1 56 PRO CA C 4.305 -6.198 -5.363 1.00 . A A . 48 PRO CA 1 1
48 83637 1 1 56 PRO CB C 5.027 -6.786 -6.580 1.00 . A A . 48 PRO CB 1 1
48 83638 1 1 56 PRO CD C 2.921 -7.893 -6.426 1.00 . A A . 48 PRO CD 1 1
48 83639 1 1 56 PRO CG C 4.350 -8.085 -6.841 1.00 . A A . 48 PRO CG 1 1
48 83640 1 1 56 PRO HA H 4.873 -6.396 -4.467 1.00 . A A . 48 PRO HA 1 1
48 83641 1 1 56 PRO HB2 H 4.921 -6.112 -7.421 1.00 . A A . 48 PRO HB2 1 1
48 83642 1 1 56 PRO HB3 H 6.072 -6.924 -6.351 1.00 . A A . 48 PRO HB3 1 1
48 83643 1 1 56 PRO HD2 H 2.337 -7.521 -7.252 1.00 . A A . 48 PRO HD2 1 1
48 83644 1 1 56 PRO HD3 H 2.510 -8.818 -6.058 1.00 . A A . 48 PRO HD3 1 1
48 83645 1 1 56 PRO HG2 H 4.406 -8.324 -7.892 1.00 . A A . 48 PRO HG2 1 1
48 83646 1 1 56 PRO HG3 H 4.810 -8.865 -6.251 1.00 . A A . 48 PRO HG3 1 1
48 83647 1 1 56 PRO N N 3.012 -6.889 -5.351 1.00 . A A . 48 PRO N 1 1
48 83648 1 1 56 PRO O O 4.828 -3.896 -4.919 1.00 . A A . 48 PRO O 1 1
48 83649 1 1 57 ILE C C 2.384 -2.220 -5.443 1.00 . A A . 49 ILE C 1 1
48 83650 1 1 57 ILE CA C 2.894 -2.939 -6.686 1.00 . A A . 49 ILE CA 1 1
48 83651 1 1 57 ILE CB C 1.875 -2.826 -7.835 1.00 . A A . 49 ILE CB 1 1
48 83652 1 1 57 ILE CD1 C 1.725 -3.505 -10.283 1.00 . A A . 49 ILE CD1 1 1
48 83653 1 1 57 ILE CG1 C 2.597 -2.963 -9.176 1.00 . A A . 49 ILE CG1 1 1
48 83654 1 1 57 ILE CG2 C 1.096 -1.522 -7.764 1.00 . A A . 49 ILE CG2 1 1
48 83655 1 1 57 ILE H H 2.671 -5.029 -6.859 1.00 . A A . 49 ILE H 1 1
48 83656 1 1 57 ILE HA H 3.812 -2.469 -7.005 1.00 . A A . 49 ILE HA 1 1
48 83657 1 1 57 ILE HB H 1.173 -3.633 -7.739 1.00 . A A . 49 ILE HB 1 1
48 83658 1 1 57 ILE HD11 H 0.756 -3.028 -10.246 1.00 . A A . 49 ILE HD11 1 1
48 83659 1 1 57 ILE HD12 H 1.606 -4.571 -10.157 1.00 . A A . 49 ILE HD12 1 1
48 83660 1 1 57 ILE HD13 H 2.189 -3.304 -11.239 1.00 . A A . 49 ILE HD13 1 1
48 83661 1 1 57 ILE HG12 H 2.959 -1.995 -9.484 1.00 . A A . 49 ILE HG12 1 1
48 83662 1 1 57 ILE HG13 H 3.437 -3.633 -9.057 1.00 . A A . 49 ILE HG13 1 1
48 83663 1 1 57 ILE HG21 H 1.753 -0.728 -7.442 1.00 . A A . 49 ILE HG21 1 1
48 83664 1 1 57 ILE HG22 H 0.285 -1.626 -7.060 1.00 . A A . 49 ILE HG22 1 1
48 83665 1 1 57 ILE HG23 H 0.697 -1.286 -8.738 1.00 . A A . 49 ILE HG23 1 1
48 83666 1 1 57 ILE N N 3.188 -4.335 -6.401 1.00 . A A . 49 ILE N 1 1
48 83667 1 1 57 ILE O O 2.708 -1.054 -5.218 1.00 . A A . 49 ILE O 1 1
48 83668 1 1 58 LEU C C 2.192 -2.203 -2.394 1.00 . A A . 50 LEU C 1 1
48 83669 1 1 58 LEU CA C 1.066 -2.327 -3.411 1.00 . A A . 50 LEU CA 1 1
48 83670 1 1 58 LEU CB C -0.082 -3.166 -2.847 1.00 . A A . 50 LEU CB 1 1
48 83671 1 1 58 LEU CD1 C -1.302 -1.384 -1.561 1.00 . A A . 50 LEU CD1 1 1
48 83672 1 1 58 LEU CD2 C -1.513 -3.783 -0.878 1.00 . A A . 50 LEU CD2 1 1
48 83673 1 1 58 LEU CG C -0.590 -2.729 -1.470 1.00 . A A . 50 LEU CG 1 1
48 83674 1 1 58 LEU H H 1.347 -3.834 -4.870 1.00 . A A . 50 LEU H 1 1
48 83675 1 1 58 LEU HA H 0.701 -1.338 -3.643 1.00 . A A . 50 LEU HA 1 1
48 83676 1 1 58 LEU HB2 H -0.907 -3.118 -3.543 1.00 . A A . 50 LEU HB2 1 1
48 83677 1 1 58 LEU HB3 H 0.247 -4.187 -2.777 1.00 . A A . 50 LEU HB3 1 1
48 83678 1 1 58 LEU HD11 H -1.580 -1.056 -0.568 1.00 . A A . 50 LEU HD11 1 1
48 83679 1 1 58 LEU HD12 H -2.189 -1.487 -2.167 1.00 . A A . 50 LEU HD12 1 1
48 83680 1 1 58 LEU HD13 H -0.643 -0.657 -2.008 1.00 . A A . 50 LEU HD13 1 1
48 83681 1 1 58 LEU HD21 H -1.086 -4.765 -1.032 1.00 . A A . 50 LEU HD21 1 1
48 83682 1 1 58 LEU HD22 H -2.481 -3.733 -1.361 1.00 . A A . 50 LEU HD22 1 1
48 83683 1 1 58 LEU HD23 H -1.628 -3.604 0.182 1.00 . A A . 50 LEU HD23 1 1
48 83684 1 1 58 LEU HG H 0.254 -2.612 -0.806 1.00 . A A . 50 LEU HG 1 1
48 83685 1 1 58 LEU N N 1.587 -2.913 -4.637 1.00 . A A . 50 LEU N 1 1
48 83686 1 1 58 LEU O O 2.425 -1.129 -1.844 1.00 . A A . 50 LEU O 1 1
48 83687 1 1 59 HIS C C 5.026 -2.228 -1.642 1.00 . A A . 51 HIS C 1 1
48 83688 1 1 59 HIS CA C 4.024 -3.302 -1.233 1.00 . A A . 51 HIS CA 1 1
48 83689 1 1 59 HIS CB C 4.710 -4.670 -1.208 1.00 . A A . 51 HIS CB 1 1
48 83690 1 1 59 HIS CD2 C 2.663 -6.169 -0.644 1.00 . A A . 51 HIS CD2 1 1
48 83691 1 1 59 HIS CE1 C 3.552 -7.312 1.003 1.00 . A A . 51 HIS CE1 1 1
48 83692 1 1 59 HIS CG C 3.932 -5.724 -0.478 1.00 . A A . 51 HIS CG 1 1
48 83693 1 1 59 HIS H H 2.662 -4.133 -2.622 1.00 . A A . 51 HIS H 1 1
48 83694 1 1 59 HIS HA H 3.645 -3.076 -0.248 1.00 . A A . 51 HIS HA 1 1
48 83695 1 1 59 HIS HB2 H 4.856 -5.011 -2.223 1.00 . A A . 51 HIS HB2 1 1
48 83696 1 1 59 HIS HB3 H 5.671 -4.571 -0.724 1.00 . A A . 51 HIS HB3 1 1
48 83697 1 1 59 HIS HD1 H 5.366 -6.371 0.924 1.00 . A A . 51 HIS HD1 1 1
48 83698 1 1 59 HIS HD2 H 1.951 -5.815 -1.374 1.00 . A A . 51 HIS HD2 1 1
48 83699 1 1 59 HIS HE1 H 3.684 -8.015 1.811 1.00 . A A . 51 HIS HE1 1 1
48 83700 1 1 59 HIS HE2 H 1.604 -7.615 0.449 1.00 . A A . 51 HIS HE2 1 1
48 83701 1 1 59 HIS N N 2.901 -3.304 -2.161 1.00 . A A . 51 HIS N 1 1
48 83702 1 1 59 HIS ND1 N 4.460 -6.460 0.563 1.00 . A A . 51 HIS ND1 1 1
48 83703 1 1 59 HIS NE2 N 2.454 -7.155 0.288 1.00 . A A . 51 HIS NE2 1 1
48 83704 1 1 59 HIS O O 5.826 -1.764 -0.828 1.00 . A A . 51 HIS O 1 1
48 83705 1 1 60 SER C C 5.286 0.571 -3.188 1.00 . A A . 52 SER C 1 1
48 83706 1 1 60 SER CA C 5.856 -0.818 -3.447 1.00 . A A . 52 SER CA 1 1
48 83707 1 1 60 SER CB C 6.070 -1.025 -4.948 1.00 . A A . 52 SER CB 1 1
48 83708 1 1 60 SER H H 4.311 -2.259 -3.510 1.00 . A A . 52 SER H 1 1
48 83709 1 1 60 SER HA H 6.806 -0.906 -2.942 1.00 . A A . 52 SER HA 1 1
48 83710 1 1 60 SER HB2 H 6.506 -1.998 -5.117 1.00 . A A . 52 SER HB2 1 1
48 83711 1 1 60 SER HB3 H 5.120 -0.963 -5.458 1.00 . A A . 52 SER HB3 1 1
48 83712 1 1 60 SER HG H 7.117 -0.234 -6.402 1.00 . A A . 52 SER HG 1 1
48 83713 1 1 60 SER N N 4.969 -1.843 -2.914 1.00 . A A . 52 SER N 1 1
48 83714 1 1 60 SER O O 6.008 1.480 -2.778 1.00 . A A . 52 SER O 1 1
48 83715 1 1 60 SER OG O 6.937 -0.039 -5.481 1.00 . A A . 52 SER OG 1 1
48 83716 1 1 61 MET C C 3.420 2.380 -1.726 1.00 . A A . 53 MET C 1 1
48 83717 1 1 61 MET CA C 3.326 2.014 -3.199 1.00 . A A . 53 MET CA 1 1
48 83718 1 1 61 MET CB C 1.859 1.964 -3.649 1.00 . A A . 53 MET CB 1 1
48 83719 1 1 61 MET CE C -0.445 1.627 -0.181 1.00 . A A . 53 MET CE 1 1
48 83720 1 1 61 MET CG C 0.895 1.418 -2.604 1.00 . A A . 53 MET CG 1 1
48 83721 1 1 61 MET H H 3.459 -0.025 -3.755 1.00 . A A . 53 MET H 1 1
48 83722 1 1 61 MET HA H 3.848 2.760 -3.778 1.00 . A A . 53 MET HA 1 1
48 83723 1 1 61 MET HB2 H 1.545 2.963 -3.908 1.00 . A A . 53 MET HB2 1 1
48 83724 1 1 61 MET HB3 H 1.791 1.340 -4.527 1.00 . A A . 53 MET HB3 1 1
48 83725 1 1 61 MET HE1 H -0.825 2.247 0.618 1.00 . A A . 53 MET HE1 1 1
48 83726 1 1 61 MET HE2 H 0.229 0.887 0.228 1.00 . A A . 53 MET HE2 1 1
48 83727 1 1 61 MET HE3 H -1.266 1.130 -0.674 1.00 . A A . 53 MET HE3 1 1
48 83728 1 1 61 MET HG2 H 0.000 1.081 -3.103 1.00 . A A . 53 MET HG2 1 1
48 83729 1 1 61 MET HG3 H 1.361 0.584 -2.108 1.00 . A A . 53 MET HG3 1 1
48 83730 1 1 61 MET N N 3.984 0.732 -3.425 1.00 . A A . 53 MET N 1 1
48 83731 1 1 61 MET O O 3.367 3.553 -1.355 1.00 . A A . 53 MET O 1 1
48 83732 1 1 61 MET SD S 0.434 2.646 -1.362 1.00 . A A . 53 MET SD 1 1
48 83733 1 1 62 VAL C C 4.778 2.514 0.884 1.00 . A A . 54 VAL C 1 1
48 83734 1 1 62 VAL CA C 3.665 1.534 0.547 1.00 . A A . 54 VAL CA 1 1
48 83735 1 1 62 VAL CB C 3.952 0.193 1.247 1.00 . A A . 54 VAL CB 1 1
48 83736 1 1 62 VAL CG1 C 4.337 0.410 2.698 1.00 . A A . 54 VAL CG1 1 1
48 83737 1 1 62 VAL CG2 C 2.753 -0.731 1.149 1.00 . A A . 54 VAL CG2 1 1
48 83738 1 1 62 VAL H H 3.566 0.443 -1.258 1.00 . A A . 54 VAL H 1 1
48 83739 1 1 62 VAL HA H 2.730 1.918 0.917 1.00 . A A . 54 VAL HA 1 1
48 83740 1 1 62 VAL HB H 4.780 -0.277 0.746 1.00 . A A . 54 VAL HB 1 1
48 83741 1 1 62 VAL HG11 H 3.527 0.896 3.218 1.00 . A A . 54 VAL HG11 1 1
48 83742 1 1 62 VAL HG12 H 5.220 1.032 2.746 1.00 . A A . 54 VAL HG12 1 1
48 83743 1 1 62 VAL HG13 H 4.542 -0.544 3.162 1.00 . A A . 54 VAL HG13 1 1
48 83744 1 1 62 VAL HG21 H 1.845 -0.158 1.262 1.00 . A A . 54 VAL HG21 1 1
48 83745 1 1 62 VAL HG22 H 2.810 -1.474 1.929 1.00 . A A . 54 VAL HG22 1 1
48 83746 1 1 62 VAL HG23 H 2.753 -1.218 0.188 1.00 . A A . 54 VAL HG23 1 1
48 83747 1 1 62 VAL N N 3.550 1.353 -0.892 1.00 . A A . 54 VAL N 1 1
48 83748 1 1 62 VAL O O 4.596 3.425 1.692 1.00 . A A . 54 VAL O 1 1
48 83749 1 1 63 GLN C C 6.922 4.494 -0.260 1.00 . A A . 55 GLN C 1 1
48 83750 1 1 63 GLN CA C 7.076 3.172 0.485 1.00 . A A . 55 GLN CA 1 1
48 83751 1 1 63 GLN CB C 8.343 2.467 0.025 1.00 . A A . 55 GLN CB 1 1
48 83752 1 1 63 GLN CD C 9.508 0.250 -0.329 1.00 . A A . 55 GLN CD 1 1
48 83753 1 1 63 GLN CG C 8.367 0.983 0.351 1.00 . A A . 55 GLN CG 1 1
48 83754 1 1 63 GLN H H 6.008 1.580 -0.382 1.00 . A A . 55 GLN H 1 1
48 83755 1 1 63 GLN HA H 7.147 3.366 1.545 1.00 . A A . 55 GLN HA 1 1
48 83756 1 1 63 GLN HB2 H 8.430 2.579 -1.045 1.00 . A A . 55 GLN HB2 1 1
48 83757 1 1 63 GLN HB3 H 9.186 2.934 0.504 1.00 . A A . 55 GLN HB3 1 1
48 83758 1 1 63 GLN HE21 H 9.481 1.541 -1.842 1.00 . A A . 55 GLN HE21 1 1
48 83759 1 1 63 GLN HE22 H 10.662 0.286 -1.949 1.00 . A A . 55 GLN HE22 1 1
48 83760 1 1 63 GLN HG2 H 8.469 0.863 1.418 1.00 . A A . 55 GLN HG2 1 1
48 83761 1 1 63 GLN HG3 H 7.433 0.542 0.029 1.00 . A A . 55 GLN HG3 1 1
48 83762 1 1 63 GLN N N 5.928 2.319 0.257 1.00 . A A . 55 GLN N 1 1
48 83763 1 1 63 GLN NE2 N 9.926 0.741 -1.490 1.00 . A A . 55 GLN NE2 1 1
48 83764 1 1 63 GLN O O 7.677 5.439 -0.036 1.00 . A A . 55 GLN O 1 1
48 83765 1 1 63 GLN OE1 O 10.007 -0.752 0.182 1.00 . A A . 55 GLN OE1 1 1
48 83766 1 1 64 LYS C C 4.621 6.602 -1.254 1.00 . A A . 56 LYS C 1 1
48 83767 1 1 64 LYS CA C 5.672 5.741 -1.936 1.00 . A A . 56 LYS CA 1 1
48 83768 1 1 64 LYS CB C 5.200 5.358 -3.339 1.00 . A A . 56 LYS CB 1 1
48 83769 1 1 64 LYS CD C 5.656 4.107 -5.471 1.00 . A A . 56 LYS CD 1 1
48 83770 1 1 64 LYS CE C 5.733 5.283 -6.426 1.00 . A A . 56 LYS CE 1 1
48 83771 1 1 64 LYS CG C 6.183 4.478 -4.094 1.00 . A A . 56 LYS CG 1 1
48 83772 1 1 64 LYS H H 5.361 3.760 -1.271 1.00 . A A . 56 LYS H 1 1
48 83773 1 1 64 LYS HA H 6.591 6.302 -2.013 1.00 . A A . 56 LYS HA 1 1
48 83774 1 1 64 LYS HB2 H 4.264 4.825 -3.257 1.00 . A A . 56 LYS HB2 1 1
48 83775 1 1 64 LYS HB3 H 5.043 6.259 -3.911 1.00 . A A . 56 LYS HB3 1 1
48 83776 1 1 64 LYS HD2 H 6.246 3.294 -5.866 1.00 . A A . 56 LYS HD2 1 1
48 83777 1 1 64 LYS HD3 H 4.625 3.793 -5.378 1.00 . A A . 56 LYS HD3 1 1
48 83778 1 1 64 LYS HE2 H 5.161 5.051 -7.312 1.00 . A A . 56 LYS HE2 1 1
48 83779 1 1 64 LYS HE3 H 5.309 6.150 -5.941 1.00 . A A . 56 LYS HE3 1 1
48 83780 1 1 64 LYS HG2 H 7.111 5.015 -4.215 1.00 . A A . 56 LYS HG2 1 1
48 83781 1 1 64 LYS HG3 H 6.356 3.575 -3.528 1.00 . A A . 56 LYS HG3 1 1
48 83782 1 1 64 LYS HZ1 H 7.729 5.694 -5.972 1.00 . A A . 56 LYS HZ1 1 1
48 83783 1 1 64 LYS HZ2 H 7.171 6.469 -7.368 1.00 . A A . 56 LYS HZ2 1 1
48 83784 1 1 64 LYS HZ3 H 7.520 4.814 -7.402 1.00 . A A . 56 LYS HZ3 1 1
48 83785 1 1 64 LYS N N 5.935 4.545 -1.149 1.00 . A A . 56 LYS N 1 1
48 83786 1 1 64 LYS NZ N 7.136 5.586 -6.820 1.00 . A A . 56 LYS NZ 1 1
48 83787 1 1 64 LYS O O 4.481 7.788 -1.552 1.00 . A A . 56 LYS O 1 1
48 83788 1 1 65 PHE C C 2.853 6.326 1.880 1.00 . A A . 57 PHE C 1 1
48 83789 1 1 65 PHE CA C 2.836 6.686 0.396 1.00 . A A . 57 PHE CA 1 1
48 83790 1 1 65 PHE CB C 1.476 6.356 -0.216 1.00 . A A . 57 PHE CB 1 1
48 83791 1 1 65 PHE CD1 C 0.637 8.319 -1.537 1.00 . A A . 57 PHE CD1 1 1
48 83792 1 1 65 PHE CD2 C 1.579 6.474 -2.718 1.00 . A A . 57 PHE CD2 1 1
48 83793 1 1 65 PHE CE1 C 0.411 8.973 -2.733 1.00 . A A . 57 PHE CE1 1 1
48 83794 1 1 65 PHE CE2 C 1.355 7.124 -3.915 1.00 . A A . 57 PHE CE2 1 1
48 83795 1 1 65 PHE CG C 1.224 7.063 -1.517 1.00 . A A . 57 PHE CG 1 1
48 83796 1 1 65 PHE CZ C 0.770 8.374 -3.924 1.00 . A A . 57 PHE CZ 1 1
48 83797 1 1 65 PHE H H 4.045 5.040 -0.147 1.00 . A A . 57 PHE H 1 1
48 83798 1 1 65 PHE HA H 3.009 7.745 0.295 1.00 . A A . 57 PHE HA 1 1
48 83799 1 1 65 PHE HB2 H 1.424 5.292 -0.402 1.00 . A A . 57 PHE HB2 1 1
48 83800 1 1 65 PHE HB3 H 0.697 6.638 0.475 1.00 . A A . 57 PHE HB3 1 1
48 83801 1 1 65 PHE HD1 H 0.358 8.788 -0.605 1.00 . A A . 57 PHE HD1 1 1
48 83802 1 1 65 PHE HD2 H 2.037 5.496 -2.714 1.00 . A A . 57 PHE HD2 1 1
48 83803 1 1 65 PHE HE1 H -0.048 9.951 -2.735 1.00 . A A . 57 PHE HE1 1 1
48 83804 1 1 65 PHE HE2 H 1.638 6.654 -4.846 1.00 . A A . 57 PHE HE2 1 1
48 83805 1 1 65 PHE HZ H 0.593 8.883 -4.859 1.00 . A A . 57 PHE HZ 1 1
48 83806 1 1 65 PHE N N 3.883 5.990 -0.335 1.00 . A A . 57 PHE N 1 1
48 83807 1 1 65 PHE O O 1.888 5.760 2.397 1.00 . A A . 57 PHE O 1 1
48 83808 1 1 66 PRO C C 2.899 6.925 4.808 1.00 . A A . 58 PRO C 1 1
48 83809 1 1 66 PRO CA C 4.081 6.369 4.024 1.00 . A A . 58 PRO CA 1 1
48 83810 1 1 66 PRO CB C 5.379 7.091 4.427 1.00 . A A . 58 PRO CB 1 1
48 83811 1 1 66 PRO CD C 5.165 7.293 2.064 1.00 . A A . 58 PRO CD 1 1
48 83812 1 1 66 PRO CG C 5.700 7.988 3.280 1.00 . A A . 58 PRO CG 1 1
48 83813 1 1 66 PRO HA H 4.176 5.310 4.217 1.00 . A A . 58 PRO HA 1 1
48 83814 1 1 66 PRO HB2 H 5.212 7.653 5.334 1.00 . A A . 58 PRO HB2 1 1
48 83815 1 1 66 PRO HB3 H 6.161 6.363 4.589 1.00 . A A . 58 PRO HB3 1 1
48 83816 1 1 66 PRO HD2 H 4.924 8.005 1.291 1.00 . A A . 58 PRO HD2 1 1
48 83817 1 1 66 PRO HD3 H 5.870 6.560 1.704 1.00 . A A . 58 PRO HD3 1 1
48 83818 1 1 66 PRO HG2 H 5.211 8.943 3.412 1.00 . A A . 58 PRO HG2 1 1
48 83819 1 1 66 PRO HG3 H 6.769 8.118 3.199 1.00 . A A . 58 PRO HG3 1 1
48 83820 1 1 66 PRO N N 3.956 6.645 2.589 1.00 . A A . 58 PRO N 1 1
48 83821 1 1 66 PRO O O 2.373 6.268 5.707 1.00 . A A . 58 PRO O 1 1
48 83822 1 1 67 GLY C C 0.111 7.921 5.010 1.00 . A A . 59 GLY C 1 1
48 83823 1 1 67 GLY CA C 1.361 8.766 5.127 1.00 . A A . 59 GLY CA 1 1
48 83824 1 1 67 GLY H H 2.958 8.622 3.745 1.00 . A A . 59 GLY H 1 1
48 83825 1 1 67 GLY HA2 H 1.600 8.902 6.172 1.00 . A A . 59 GLY HA2 1 1
48 83826 1 1 67 GLY HA3 H 1.177 9.729 4.678 1.00 . A A . 59 GLY HA3 1 1
48 83827 1 1 67 GLY N N 2.489 8.143 4.460 1.00 . A A . 59 GLY N 1 1
48 83828 1 1 67 GLY O O -0.655 7.787 5.964 1.00 . A A . 59 GLY O 1 1
48 83829 1 1 68 VAL C C -1.123 5.212 4.385 1.00 . A A . 60 VAL C 1 1
48 83830 1 1 68 VAL CA C -1.236 6.494 3.570 1.00 . A A . 60 VAL CA 1 1
48 83831 1 1 68 VAL CB C -1.330 6.148 2.067 1.00 . A A . 60 VAL CB 1 1
48 83832 1 1 68 VAL CG1 C -2.178 4.901 1.838 1.00 . A A . 60 VAL CG1 1 1
48 83833 1 1 68 VAL CG2 C -1.889 7.331 1.292 1.00 . A A . 60 VAL CG2 1 1
48 83834 1 1 68 VAL H H 0.550 7.519 3.103 1.00 . A A . 60 VAL H 1 1
48 83835 1 1 68 VAL HA H -2.134 7.025 3.857 1.00 . A A . 60 VAL HA 1 1
48 83836 1 1 68 VAL HB H -0.332 5.948 1.702 1.00 . A A . 60 VAL HB 1 1
48 83837 1 1 68 VAL HG11 H -3.181 5.074 2.199 1.00 . A A . 60 VAL HG11 1 1
48 83838 1 1 68 VAL HG12 H -1.743 4.065 2.368 1.00 . A A . 60 VAL HG12 1 1
48 83839 1 1 68 VAL HG13 H -2.211 4.677 0.781 1.00 . A A . 60 VAL HG13 1 1
48 83840 1 1 68 VAL HG21 H -2.071 7.038 0.269 1.00 . A A . 60 VAL HG21 1 1
48 83841 1 1 68 VAL HG22 H -1.177 8.143 1.313 1.00 . A A . 60 VAL HG22 1 1
48 83842 1 1 68 VAL HG23 H -2.815 7.653 1.746 1.00 . A A . 60 VAL HG23 1 1
48 83843 1 1 68 VAL N N -0.092 7.354 3.825 1.00 . A A . 60 VAL N 1 1
48 83844 1 1 68 VAL O O -0.026 4.683 4.566 1.00 . A A . 60 VAL O 1 1
48 83845 1 1 69 SER C C -2.174 2.261 4.784 1.00 . A A . 61 SER C 1 1
48 83846 1 1 69 SER CA C -2.242 3.492 5.672 1.00 . A A . 61 SER CA 1 1
48 83847 1 1 69 SER CB C -3.469 3.419 6.575 1.00 . A A . 61 SER CB 1 1
48 83848 1 1 69 SER H H -3.105 5.161 4.691 1.00 . A A . 61 SER H 1 1
48 83849 1 1 69 SER HA H -1.357 3.516 6.290 1.00 . A A . 61 SER HA 1 1
48 83850 1 1 69 SER HB2 H -3.470 4.266 7.245 1.00 . A A . 61 SER HB2 1 1
48 83851 1 1 69 SER HB3 H -4.360 3.441 5.968 1.00 . A A . 61 SER HB3 1 1
48 83852 1 1 69 SER HG H -3.466 2.451 8.277 1.00 . A A . 61 SER HG 1 1
48 83853 1 1 69 SER N N -2.251 4.710 4.875 1.00 . A A . 61 SER N 1 1
48 83854 1 1 69 SER O O -3.186 1.804 4.250 1.00 . A A . 61 SER O 1 1
48 83855 1 1 69 SER OG O -3.467 2.229 7.344 1.00 . A A . 61 SER OG 1 1
48 83856 1 1 70 PHE C C -1.414 -0.664 4.431 1.00 . A A . 62 PHE C 1 1
48 83857 1 1 70 PHE CA C -0.742 0.552 3.813 1.00 . A A . 62 PHE CA 1 1
48 83858 1 1 70 PHE CB C 0.756 0.293 3.657 1.00 . A A . 62 PHE CB 1 1
48 83859 1 1 70 PHE CD1 C 1.741 -0.265 5.900 1.00 . A A . 62 PHE CD1 1 1
48 83860 1 1 70 PHE CD2 C 2.108 1.917 5.011 1.00 . A A . 62 PHE CD2 1 1
48 83861 1 1 70 PHE CE1 C 2.469 0.069 7.027 1.00 . A A . 62 PHE CE1 1 1
48 83862 1 1 70 PHE CE2 C 2.836 2.256 6.135 1.00 . A A . 62 PHE CE2 1 1
48 83863 1 1 70 PHE CG C 1.554 0.653 4.881 1.00 . A A . 62 PHE CG 1 1
48 83864 1 1 70 PHE CZ C 3.017 1.332 7.144 1.00 . A A . 62 PHE CZ 1 1
48 83865 1 1 70 PHE H H -0.206 2.158 5.073 1.00 . A A . 62 PHE H 1 1
48 83866 1 1 70 PHE HA H -1.172 0.732 2.838 1.00 . A A . 62 PHE HA 1 1
48 83867 1 1 70 PHE HB2 H 0.914 -0.759 3.448 1.00 . A A . 62 PHE HB2 1 1
48 83868 1 1 70 PHE HB3 H 1.130 0.878 2.829 1.00 . A A . 62 PHE HB3 1 1
48 83869 1 1 70 PHE HD1 H 1.315 -1.252 5.810 1.00 . A A . 62 PHE HD1 1 1
48 83870 1 1 70 PHE HD2 H 1.968 2.641 4.222 1.00 . A A . 62 PHE HD2 1 1
48 83871 1 1 70 PHE HE1 H 2.609 -0.655 7.815 1.00 . A A . 62 PHE HE1 1 1
48 83872 1 1 70 PHE HE2 H 3.263 3.244 6.224 1.00 . A A . 62 PHE HE2 1 1
48 83873 1 1 70 PHE HZ H 3.585 1.595 8.024 1.00 . A A . 62 PHE HZ 1 1
48 83874 1 1 70 PHE N N -0.967 1.736 4.628 1.00 . A A . 62 PHE N 1 1
48 83875 1 1 70 PHE O O -1.184 -0.993 5.596 1.00 . A A . 62 PHE O 1 1
48 83876 1 1 71 GLY C C -3.103 -3.544 3.038 1.00 . A A . 63 GLY C 1 1
48 83877 1 1 71 GLY CA C -2.941 -2.502 4.121 1.00 . A A . 63 GLY CA 1 1
48 83878 1 1 71 GLY H H -2.388 -1.018 2.725 1.00 . A A . 63 GLY H 1 1
48 83879 1 1 71 GLY HA2 H -2.382 -2.931 4.940 1.00 . A A . 63 GLY HA2 1 1
48 83880 1 1 71 GLY HA3 H -3.918 -2.211 4.477 1.00 . A A . 63 GLY HA3 1 1
48 83881 1 1 71 GLY N N -2.246 -1.328 3.643 1.00 . A A . 63 GLY N 1 1
48 83882 1 1 71 GLY O O -2.970 -3.242 1.853 1.00 . A A . 63 GLY O 1 1
48 83883 1 1 72 ILE C C -4.343 -6.993 3.151 1.00 . A A . 64 ILE C 1 1
48 83884 1 1 72 ILE CA C -3.563 -5.861 2.497 1.00 . A A . 64 ILE CA 1 1
48 83885 1 1 72 ILE CB C -2.202 -6.370 1.964 1.00 . A A . 64 ILE CB 1 1
48 83886 1 1 72 ILE CD1 C -1.022 -7.304 -0.092 1.00 . A A . 64 ILE CD1 1 1
48 83887 1 1 72 ILE CG1 C -2.337 -6.874 0.525 1.00 . A A . 64 ILE CG1 1 1
48 83888 1 1 72 ILE CG2 C -1.623 -7.460 2.859 1.00 . A A . 64 ILE CG2 1 1
48 83889 1 1 72 ILE H H -3.465 -4.953 4.403 1.00 . A A . 64 ILE H 1 1
48 83890 1 1 72 ILE HA H -4.134 -5.482 1.661 1.00 . A A . 64 ILE HA 1 1
48 83891 1 1 72 ILE HB H -1.518 -5.538 1.976 1.00 . A A . 64 ILE HB 1 1
48 83892 1 1 72 ILE HD11 H -0.638 -8.164 0.438 1.00 . A A . 64 ILE HD11 1 1
48 83893 1 1 72 ILE HD12 H -0.310 -6.492 -0.025 1.00 . A A . 64 ILE HD12 1 1
48 83894 1 1 72 ILE HD13 H -1.177 -7.561 -1.129 1.00 . A A . 64 ILE HD13 1 1
48 83895 1 1 72 ILE HG12 H -3.003 -7.719 0.507 1.00 . A A . 64 ILE HG12 1 1
48 83896 1 1 72 ILE HG13 H -2.749 -6.085 -0.087 1.00 . A A . 64 ILE HG13 1 1
48 83897 1 1 72 ILE HG21 H -1.463 -7.066 3.850 1.00 . A A . 64 ILE HG21 1 1
48 83898 1 1 72 ILE HG22 H -0.683 -7.799 2.450 1.00 . A A . 64 ILE HG22 1 1
48 83899 1 1 72 ILE HG23 H -2.312 -8.289 2.908 1.00 . A A . 64 ILE HG23 1 1
48 83900 1 1 72 ILE N N -3.380 -4.773 3.442 1.00 . A A . 64 ILE N 1 1
48 83901 1 1 72 ILE O O -4.189 -7.256 4.345 1.00 . A A . 64 ILE O 1 1
48 83902 1 1 73 SER C C -6.318 -9.784 1.849 1.00 . A A . 65 SER C 1 1
48 83903 1 1 73 SER CA C -6.001 -8.739 2.910 1.00 . A A . 65 SER CA 1 1
48 83904 1 1 73 SER CB C -7.302 -8.185 3.495 1.00 . A A . 65 SER CB 1 1
48 83905 1 1 73 SER H H -5.268 -7.410 1.428 1.00 . A A . 65 SER H 1 1
48 83906 1 1 73 SER HA H -5.439 -9.210 3.701 1.00 . A A . 65 SER HA 1 1
48 83907 1 1 73 SER HB2 H -7.072 -7.509 4.306 1.00 . A A . 65 SER HB2 1 1
48 83908 1 1 73 SER HB3 H -7.843 -7.654 2.726 1.00 . A A . 65 SER HB3 1 1
48 83909 1 1 73 SER HG H -9.028 -8.917 4.067 1.00 . A A . 65 SER HG 1 1
48 83910 1 1 73 SER N N -5.191 -7.653 2.375 1.00 . A A . 65 SER N 1 1
48 83911 1 1 73 SER O O -6.342 -9.492 0.652 1.00 . A A . 65 SER O 1 1
48 83912 1 1 73 SER OG O -8.123 -9.229 3.990 1.00 . A A . 65 SER OG 1 1
48 83913 1 1 74 THR C C -8.067 -12.909 1.980 1.00 . A A . 66 THR C 1 1
48 83914 1 1 74 THR CA C -6.893 -12.113 1.423 1.00 . A A . 66 THR CA 1 1
48 83915 1 1 74 THR CB C -5.694 -13.056 1.224 1.00 . A A . 66 THR CB 1 1
48 83916 1 1 74 THR CG2 C -4.547 -12.333 0.542 1.00 . A A . 66 THR CG2 1 1
48 83917 1 1 74 THR H H -6.520 -11.167 3.274 1.00 . A A . 66 THR H 1 1
48 83918 1 1 74 THR HA H -7.168 -11.704 0.463 1.00 . A A . 66 THR HA 1 1
48 83919 1 1 74 THR HB H -6.001 -13.880 0.599 1.00 . A A . 66 THR HB 1 1
48 83920 1 1 74 THR HG1 H -5.998 -13.977 2.944 1.00 . A A . 66 THR HG1 1 1
48 83921 1 1 74 THR HG21 H -4.136 -11.594 1.212 1.00 . A A . 66 THR HG21 1 1
48 83922 1 1 74 THR HG22 H -4.909 -11.847 -0.353 1.00 . A A . 66 THR HG22 1 1
48 83923 1 1 74 THR HG23 H -3.780 -13.047 0.277 1.00 . A A . 66 THR HG23 1 1
48 83924 1 1 74 THR N N -6.563 -11.006 2.308 1.00 . A A . 66 THR N 1 1
48 83925 1 1 74 THR O O -8.537 -13.863 1.358 1.00 . A A . 66 THR O 1 1
48 83926 1 1 74 THR OG1 O -5.257 -13.568 2.488 1.00 . A A . 66 THR OG1 1 1
48 83927 1 1 75 ASP C C -10.938 -12.973 3.023 1.00 . A A . 67 ASP C 1 1
48 83928 1 1 75 ASP CA C -9.651 -13.176 3.813 1.00 . A A . 67 ASP CA 1 1
48 83929 1 1 75 ASP CB C -9.825 -12.647 5.237 1.00 . A A . 67 ASP CB 1 1
48 83930 1 1 75 ASP CG C -10.845 -13.443 6.028 1.00 . A A . 67 ASP CG 1 1
48 83931 1 1 75 ASP H H -8.113 -11.738 3.599 1.00 . A A . 67 ASP H 1 1
48 83932 1 1 75 ASP HA H -9.429 -14.231 3.853 1.00 . A A . 67 ASP HA 1 1
48 83933 1 1 75 ASP HB2 H -8.877 -12.700 5.752 1.00 . A A . 67 ASP HB2 1 1
48 83934 1 1 75 ASP HB3 H -10.151 -11.618 5.195 1.00 . A A . 67 ASP HB3 1 1
48 83935 1 1 75 ASP N N -8.532 -12.506 3.158 1.00 . A A . 67 ASP N 1 1
48 83936 1 1 75 ASP O O -11.188 -11.894 2.485 1.00 . A A . 67 ASP O 1 1
48 83937 1 1 75 ASP OD1 O -12.048 -13.125 5.933 1.00 . A A . 67 ASP OD1 1 1
48 83938 1 1 75 ASP OD2 O -10.440 -14.384 6.741 1.00 . A A . 67 ASP OD2 1 1
48 83939 1 1 76 SER C C -13.980 -12.962 2.856 1.00 . A A . 68 SER C 1 1
48 83940 1 1 76 SER CA C -13.013 -13.965 2.231 1.00 . A A . 68 SER CA 1 1
48 83941 1 1 76 SER CB C -13.659 -15.351 2.189 1.00 . A A . 68 SER CB 1 1
48 83942 1 1 76 SER H H -11.503 -14.847 3.418 1.00 . A A . 68 SER H 1 1
48 83943 1 1 76 SER HA H -12.795 -13.652 1.221 1.00 . A A . 68 SER HA 1 1
48 83944 1 1 76 SER HB2 H -14.589 -15.295 1.644 1.00 . A A . 68 SER HB2 1 1
48 83945 1 1 76 SER HB3 H -12.991 -16.040 1.694 1.00 . A A . 68 SER HB3 1 1
48 83946 1 1 76 SER HG H -14.801 -16.221 3.521 1.00 . A A . 68 SER HG 1 1
48 83947 1 1 76 SER N N -11.754 -14.019 2.961 1.00 . A A . 68 SER N 1 1
48 83948 1 1 76 SER O O -14.534 -12.112 2.160 1.00 . A A . 68 SER O 1 1
48 83949 1 1 76 SER OG O -13.925 -15.829 3.496 1.00 . A A . 68 SER OG 1 1
48 83950 1 1 77 GLU C C -14.820 -10.707 4.533 1.00 . A A . 69 GLU C 1 1
48 83951 1 1 77 GLU CA C -15.086 -12.166 4.880 1.00 . A A . 69 GLU CA 1 1
48 83952 1 1 77 GLU CB C -14.974 -12.368 6.390 1.00 . A A . 69 GLU CB 1 1
48 83953 1 1 77 GLU CD C -15.164 -13.969 8.334 1.00 . A A . 69 GLU CD 1 1
48 83954 1 1 77 GLU CG C -15.163 -13.811 6.826 1.00 . A A . 69 GLU CG 1 1
48 83955 1 1 77 GLU H H -13.693 -13.748 4.674 1.00 . A A . 69 GLU H 1 1
48 83956 1 1 77 GLU HA H -16.090 -12.409 4.573 1.00 . A A . 69 GLU HA 1 1
48 83957 1 1 77 GLU HB2 H -13.998 -12.039 6.715 1.00 . A A . 69 GLU HB2 1 1
48 83958 1 1 77 GLU HB3 H -15.728 -11.766 6.872 1.00 . A A . 69 GLU HB3 1 1
48 83959 1 1 77 GLU HG2 H -16.106 -14.169 6.441 1.00 . A A . 69 GLU HG2 1 1
48 83960 1 1 77 GLU HG3 H -14.358 -14.405 6.417 1.00 . A A . 69 GLU HG3 1 1
48 83961 1 1 77 GLU N N -14.174 -13.060 4.170 1.00 . A A . 69 GLU N 1 1
48 83962 1 1 77 GLU O O -15.753 -9.943 4.283 1.00 . A A . 69 GLU O 1 1
48 83963 1 1 77 GLU OE1 O -14.066 -13.985 8.931 1.00 . A A . 69 GLU OE1 1 1
48 83964 1 1 77 GLU OE2 O -16.262 -14.078 8.918 1.00 . A A . 69 GLU OE2 1 1
48 83965 1 1 78 VAL C C -13.421 -8.660 2.721 1.00 . A A . 70 VAL C 1 1
48 83966 1 1 78 VAL CA C -13.184 -8.949 4.198 1.00 . A A . 70 VAL CA 1 1
48 83967 1 1 78 VAL CB C -11.714 -8.652 4.552 1.00 . A A . 70 VAL CB 1 1
48 83968 1 1 78 VAL CG1 C -11.293 -7.289 4.025 1.00 . A A . 70 VAL CG1 1 1
48 83969 1 1 78 VAL CG2 C -11.497 -8.733 6.054 1.00 . A A . 70 VAL CG2 1 1
48 83970 1 1 78 VAL H H -12.847 -10.970 4.731 1.00 . A A . 70 VAL H 1 1
48 83971 1 1 78 VAL HA H -13.817 -8.299 4.783 1.00 . A A . 70 VAL HA 1 1
48 83972 1 1 78 VAL HB H -11.095 -9.399 4.082 1.00 . A A . 70 VAL HB 1 1
48 83973 1 1 78 VAL HG11 H -11.274 -7.310 2.944 1.00 . A A . 70 VAL HG11 1 1
48 83974 1 1 78 VAL HG12 H -10.310 -7.045 4.400 1.00 . A A . 70 VAL HG12 1 1
48 83975 1 1 78 VAL HG13 H -12.000 -6.541 4.358 1.00 . A A . 70 VAL HG13 1 1
48 83976 1 1 78 VAL HG21 H -11.407 -9.768 6.355 1.00 . A A . 70 VAL HG21 1 1
48 83977 1 1 78 VAL HG22 H -12.335 -8.283 6.563 1.00 . A A . 70 VAL HG22 1 1
48 83978 1 1 78 VAL HG23 H -10.593 -8.202 6.317 1.00 . A A . 70 VAL HG23 1 1
48 83979 1 1 78 VAL N N -13.550 -10.321 4.520 1.00 . A A . 70 VAL N 1 1
48 83980 1 1 78 VAL O O -14.102 -7.694 2.366 1.00 . A A . 70 VAL O 1 1
48 83981 1 1 79 LEU C C -14.496 -9.376 0.050 1.00 . A A . 71 LEU C 1 1
48 83982 1 1 79 LEU CA C -13.018 -9.342 0.420 1.00 . A A . 71 LEU CA 1 1
48 83983 1 1 79 LEU CB C -12.248 -10.432 -0.330 1.00 . A A . 71 LEU CB 1 1
48 83984 1 1 79 LEU CD1 C -10.092 -9.532 0.600 1.00 . A A . 71 LEU CD1 1 1
48 83985 1 1 79 LEU CD2 C -10.048 -11.321 -1.141 1.00 . A A . 71 LEU CD2 1 1
48 83986 1 1 79 LEU CG C -10.785 -10.093 -0.632 1.00 . A A . 71 LEU CG 1 1
48 83987 1 1 79 LEU H H -12.319 -10.247 2.202 1.00 . A A . 71 LEU H 1 1
48 83988 1 1 79 LEU HA H -12.612 -8.377 0.149 1.00 . A A . 71 LEU HA 1 1
48 83989 1 1 79 LEU HB2 H -12.274 -11.335 0.261 1.00 . A A . 71 LEU HB2 1 1
48 83990 1 1 79 LEU HB3 H -12.750 -10.617 -1.267 1.00 . A A . 71 LEU HB3 1 1
48 83991 1 1 79 LEU HD11 H -10.553 -8.593 0.873 1.00 . A A . 71 LEU HD11 1 1
48 83992 1 1 79 LEU HD12 H -9.047 -9.370 0.384 1.00 . A A . 71 LEU HD12 1 1
48 83993 1 1 79 LEU HD13 H -10.187 -10.230 1.418 1.00 . A A . 71 LEU HD13 1 1
48 83994 1 1 79 LEU HD21 H -9.011 -11.071 -1.313 1.00 . A A . 71 LEU HD21 1 1
48 83995 1 1 79 LEU HD22 H -10.498 -11.653 -2.063 1.00 . A A . 71 LEU HD22 1 1
48 83996 1 1 79 LEU HD23 H -10.110 -12.109 -0.403 1.00 . A A . 71 LEU HD23 1 1
48 83997 1 1 79 LEU HG H -10.751 -9.339 -1.403 1.00 . A A . 71 LEU HG 1 1
48 83998 1 1 79 LEU N N -12.856 -9.502 1.859 1.00 . A A . 71 LEU N 1 1
48 83999 1 1 79 LEU O O -14.880 -9.005 -1.058 1.00 . A A . 71 LEU O 1 1
48 84000 1 1 80 THR C C -17.421 -8.622 1.271 1.00 . A A . 72 THR C 1 1
48 84001 1 1 80 THR CA C -16.757 -9.902 0.783 1.00 . A A . 72 THR CA 1 1
48 84002 1 1 80 THR CB C -17.378 -11.097 1.529 1.00 . A A . 72 THR CB 1 1
48 84003 1 1 80 THR CG2 C -18.892 -11.097 1.375 1.00 . A A . 72 THR CG2 1 1
48 84004 1 1 80 THR H H -14.943 -10.144 1.839 1.00 . A A . 72 THR H 1 1
48 84005 1 1 80 THR HA H -16.945 -10.020 -0.273 1.00 . A A . 72 THR HA 1 1
48 84006 1 1 80 THR HB H -17.136 -11.011 2.581 1.00 . A A . 72 THR HB 1 1
48 84007 1 1 80 THR HG1 H -17.561 -12.875 0.695 1.00 . A A . 72 THR HG1 1 1
48 84008 1 1 80 THR HG21 H -19.147 -10.977 0.331 1.00 . A A . 72 THR HG21 1 1
48 84009 1 1 80 THR HG22 H -19.311 -10.278 1.942 1.00 . A A . 72 THR HG22 1 1
48 84010 1 1 80 THR HG23 H -19.293 -12.030 1.738 1.00 . A A . 72 THR HG23 1 1
48 84011 1 1 80 THR N N -15.318 -9.835 0.988 1.00 . A A . 72 THR N 1 1
48 84012 1 1 80 THR O O -18.325 -8.091 0.624 1.00 . A A . 72 THR O 1 1
48 84013 1 1 80 THR OG1 O -16.844 -12.326 1.022 1.00 . A A . 72 THR OG1 1 1
48 84014 1 1 81 HIS C C -17.284 -5.736 2.061 1.00 . A A . 73 HIS C 1 1
48 84015 1 1 81 HIS CA C -17.507 -6.914 3.000 1.00 . A A . 73 HIS CA 1 1
48 84016 1 1 81 HIS CB C -16.855 -6.635 4.358 1.00 . A A . 73 HIS CB 1 1
48 84017 1 1 81 HIS CD2 C -18.596 -5.326 5.769 1.00 . A A . 73 HIS CD2 1 1
48 84018 1 1 81 HIS CE1 C -17.589 -3.379 5.795 1.00 . A A . 73 HIS CE1 1 1
48 84019 1 1 81 HIS CG C -17.443 -5.455 5.068 1.00 . A A . 73 HIS CG 1 1
48 84020 1 1 81 HIS H H -16.249 -8.609 2.889 1.00 . A A . 73 HIS H 1 1
48 84021 1 1 81 HIS HA H -18.568 -7.055 3.141 1.00 . A A . 73 HIS HA 1 1
48 84022 1 1 81 HIS HB2 H -16.976 -7.500 4.993 1.00 . A A . 73 HIS HB2 1 1
48 84023 1 1 81 HIS HB3 H -15.801 -6.446 4.212 1.00 . A A . 73 HIS HB3 1 1
48 84024 1 1 81 HIS HD1 H -15.980 -3.988 4.687 1.00 . A A . 73 HIS HD1 1 1
48 84025 1 1 81 HIS HD2 H -19.326 -6.102 5.948 1.00 . A A . 73 HIS HD2 1 1
48 84026 1 1 81 HIS HE1 H -17.365 -2.340 5.985 1.00 . A A . 73 HIS HE1 1 1
48 84027 1 1 81 HIS HE2 H -19.412 -3.626 6.693 1.00 . A A . 73 HIS HE2 1 1
48 84028 1 1 81 HIS N N -16.967 -8.135 2.421 1.00 . A A . 73 HIS N 1 1
48 84029 1 1 81 HIS ND1 N -16.837 -4.217 5.103 1.00 . A A . 73 HIS ND1 1 1
48 84030 1 1 81 HIS NE2 N -18.661 -4.027 6.208 1.00 . A A . 73 HIS NE2 1 1
48 84031 1 1 81 HIS O O -18.121 -4.839 1.964 1.00 . A A . 73 HIS O 1 1
48 84032 1 1 82 TYR C C -16.246 -5.064 -0.990 1.00 . A A . 74 TYR C 1 1
48 84033 1 1 82 TYR CA C -15.822 -4.683 0.424 1.00 . A A . 74 TYR CA 1 1
48 84034 1 1 82 TYR CB C -14.325 -4.369 0.468 1.00 . A A . 74 TYR CB 1 1
48 84035 1 1 82 TYR CD1 C -13.769 -4.429 2.931 1.00 . A A . 74 TYR CD1 1 1
48 84036 1 1 82 TYR CD2 C -13.586 -2.345 1.787 1.00 . A A . 74 TYR CD2 1 1
48 84037 1 1 82 TYR CE1 C -13.368 -3.824 4.105 1.00 . A A . 74 TYR CE1 1 1
48 84038 1 1 82 TYR CE2 C -13.183 -1.734 2.960 1.00 . A A . 74 TYR CE2 1 1
48 84039 1 1 82 TYR CG C -13.884 -3.702 1.752 1.00 . A A . 74 TYR CG 1 1
48 84040 1 1 82 TYR CZ C -13.075 -2.476 4.116 1.00 . A A . 74 TYR CZ 1 1
48 84041 1 1 82 TYR H H -15.515 -6.488 1.495 1.00 . A A . 74 TYR H 1 1
48 84042 1 1 82 TYR HA H -16.375 -3.804 0.718 1.00 . A A . 74 TYR HA 1 1
48 84043 1 1 82 TYR HB2 H -13.768 -5.287 0.365 1.00 . A A . 74 TYR HB2 1 1
48 84044 1 1 82 TYR HB3 H -14.078 -3.710 -0.351 1.00 . A A . 74 TYR HB3 1 1
48 84045 1 1 82 TYR HD1 H -13.999 -5.484 2.921 1.00 . A A . 74 TYR HD1 1 1
48 84046 1 1 82 TYR HD2 H -13.670 -1.766 0.880 1.00 . A A . 74 TYR HD2 1 1
48 84047 1 1 82 TYR HE1 H -13.284 -4.407 5.011 1.00 . A A . 74 TYR HE1 1 1
48 84048 1 1 82 TYR HE2 H -12.954 -0.678 2.965 1.00 . A A . 74 TYR HE2 1 1
48 84049 1 1 82 TYR HH H -13.163 -1.054 5.405 1.00 . A A . 74 TYR HH 1 1
48 84050 1 1 82 TYR N N -16.149 -5.747 1.366 1.00 . A A . 74 TYR N 1 1
48 84051 1 1 82 TYR O O -15.908 -4.381 -1.957 1.00 . A A . 74 TYR O 1 1
48 84052 1 1 82 TYR OH O -12.675 -1.871 5.285 1.00 . A A . 74 TYR OH 1 1
48 84053 1 1 83 ASN C C -16.358 -6.895 -3.369 1.00 . A A . 75 ASN C 1 1
48 84054 1 1 83 ASN CA C -17.492 -6.639 -2.379 1.00 . A A . 75 ASN CA 1 1
48 84055 1 1 83 ASN CB C -18.468 -5.621 -2.957 1.00 . A A . 75 ASN CB 1 1
48 84056 1 1 83 ASN CG C -19.369 -6.216 -4.021 1.00 . A A . 75 ASN CG 1 1
48 84057 1 1 83 ASN H H -17.203 -6.669 -0.283 1.00 . A A . 75 ASN H 1 1
48 84058 1 1 83 ASN HA H -18.019 -7.563 -2.204 1.00 . A A . 75 ASN HA 1 1
48 84059 1 1 83 ASN HB2 H -19.083 -5.237 -2.158 1.00 . A A . 75 ASN HB2 1 1
48 84060 1 1 83 ASN HB3 H -17.909 -4.808 -3.396 1.00 . A A . 75 ASN HB3 1 1
48 84061 1 1 83 ASN HD21 H -19.458 -4.465 -4.956 1.00 . A A . 75 ASN HD21 1 1
48 84062 1 1 83 ASN HD22 H -20.346 -5.753 -5.688 1.00 . A A . 75 ASN HD22 1 1
48 84063 1 1 83 ASN N N -16.989 -6.163 -1.095 1.00 . A A . 75 ASN N 1 1
48 84064 1 1 83 ASN ND2 N -19.764 -5.395 -4.986 1.00 . A A . 75 ASN ND2 1 1
48 84065 1 1 83 ASN O O -16.566 -6.884 -4.584 1.00 . A A . 75 ASN O 1 1
48 84066 1 1 83 ASN OD1 O -19.703 -7.401 -3.978 1.00 . A A . 75 ASN OD1 1 1
48 84067 1 1 84 ILE C C -14.215 -8.600 -4.573 1.00 . A A . 76 ILE C 1 1
48 84068 1 1 84 ILE CA C -13.991 -7.387 -3.676 1.00 . A A . 76 ILE CA 1 1
48 84069 1 1 84 ILE CB C -12.740 -7.621 -2.808 1.00 . A A . 76 ILE CB 1 1
48 84070 1 1 84 ILE CD1 C -12.354 -5.117 -2.460 1.00 . A A . 76 ILE CD1 1 1
48 84071 1 1 84 ILE CG1 C -12.569 -6.471 -1.811 1.00 . A A . 76 ILE CG1 1 1
48 84072 1 1 84 ILE CG2 C -11.500 -7.779 -3.679 1.00 . A A . 76 ILE CG2 1 1
48 84073 1 1 84 ILE H H -15.059 -7.119 -1.869 1.00 . A A . 76 ILE H 1 1
48 84074 1 1 84 ILE HA H -13.818 -6.518 -4.295 1.00 . A A . 76 ILE HA 1 1
48 84075 1 1 84 ILE HB H -12.876 -8.539 -2.260 1.00 . A A . 76 ILE HB 1 1
48 84076 1 1 84 ILE HD11 H -13.193 -4.885 -3.099 1.00 . A A . 76 ILE HD11 1 1
48 84077 1 1 84 ILE HD12 H -11.448 -5.139 -3.047 1.00 . A A . 76 ILE HD12 1 1
48 84078 1 1 84 ILE HD13 H -12.265 -4.360 -1.693 1.00 . A A . 76 ILE HD13 1 1
48 84079 1 1 84 ILE HG12 H -13.455 -6.405 -1.199 1.00 . A A . 76 ILE HG12 1 1
48 84080 1 1 84 ILE HG13 H -11.721 -6.676 -1.179 1.00 . A A . 76 ILE HG13 1 1
48 84081 1 1 84 ILE HG21 H -10.630 -7.887 -3.050 1.00 . A A . 76 ILE HG21 1 1
48 84082 1 1 84 ILE HG22 H -11.388 -6.907 -4.303 1.00 . A A . 76 ILE HG22 1 1
48 84083 1 1 84 ILE HG23 H -11.608 -8.654 -4.301 1.00 . A A . 76 ILE HG23 1 1
48 84084 1 1 84 ILE N N -15.159 -7.125 -2.844 1.00 . A A . 76 ILE N 1 1
48 84085 1 1 84 ILE O O -14.468 -9.703 -4.088 1.00 . A A . 76 ILE O 1 1
48 84086 1 1 85 THR C C -13.319 -9.381 -7.994 1.00 . A A . 77 THR C 1 1
48 84087 1 1 85 THR CA C -14.326 -9.464 -6.849 1.00 . A A . 77 THR CA 1 1
48 84088 1 1 85 THR CB C -15.752 -9.436 -7.431 1.00 . A A . 77 THR CB 1 1
48 84089 1 1 85 THR CG2 C -16.785 -9.729 -6.356 1.00 . A A . 77 THR CG2 1 1
48 84090 1 1 85 THR H H -13.918 -7.487 -6.210 1.00 . A A . 77 THR H 1 1
48 84091 1 1 85 THR HA H -14.190 -10.404 -6.331 1.00 . A A . 77 THR HA 1 1
48 84092 1 1 85 THR HB H -15.826 -10.196 -8.195 1.00 . A A . 77 THR HB 1 1
48 84093 1 1 85 THR HG1 H -16.092 -7.496 -7.325 1.00 . A A . 77 THR HG1 1 1
48 84094 1 1 85 THR HG21 H -16.711 -8.990 -5.574 1.00 . A A . 77 THR HG21 1 1
48 84095 1 1 85 THR HG22 H -16.604 -10.710 -5.943 1.00 . A A . 77 THR HG22 1 1
48 84096 1 1 85 THR HG23 H -17.773 -9.699 -6.790 1.00 . A A . 77 THR HG23 1 1
48 84097 1 1 85 THR N N -14.125 -8.388 -5.884 1.00 . A A . 77 THR N 1 1
48 84098 1 1 85 THR O O -13.701 -9.296 -9.164 1.00 . A A . 77 THR O 1 1
48 84099 1 1 85 THR OG1 O -16.017 -8.157 -8.018 1.00 . A A . 77 THR OG1 1 1
48 84100 1 1 86 GLY C C -9.709 -8.738 -8.148 1.00 . A A . 78 GLY C 1 1
48 84101 1 1 86 GLY CA C -10.998 -9.339 -8.668 1.00 . A A . 78 GLY CA 1 1
48 84102 1 1 86 GLY H H -11.789 -9.473 -6.708 1.00 . A A . 78 GLY H 1 1
48 84103 1 1 86 GLY HA2 H -10.796 -10.336 -9.029 1.00 . A A . 78 GLY HA2 1 1
48 84104 1 1 86 GLY HA3 H -11.354 -8.736 -9.492 1.00 . A A . 78 GLY HA3 1 1
48 84105 1 1 86 GLY N N -12.035 -9.407 -7.654 1.00 . A A . 78 GLY N 1 1
48 84106 1 1 86 GLY O O -9.114 -7.878 -8.799 1.00 . A A . 78 GLY O 1 1
48 84107 1 1 87 ASN C C -8.058 -7.168 -6.337 1.00 . A A . 79 ASN C 1 1
48 84108 1 1 87 ASN CA C -8.042 -8.691 -6.373 1.00 . A A . 79 ASN CA 1 1
48 84109 1 1 87 ASN CB C -6.835 -9.189 -7.161 1.00 . A A . 79 ASN CB 1 1
48 84110 1 1 87 ASN CG C -6.804 -10.700 -7.277 1.00 . A A . 79 ASN CG 1 1
48 84111 1 1 87 ASN H H -9.780 -9.889 -6.513 1.00 . A A . 79 ASN H 1 1
48 84112 1 1 87 ASN HA H -7.989 -9.067 -5.362 1.00 . A A . 79 ASN HA 1 1
48 84113 1 1 87 ASN HB2 H -6.867 -8.772 -8.154 1.00 . A A . 79 ASN HB2 1 1
48 84114 1 1 87 ASN HB3 H -5.933 -8.864 -6.667 1.00 . A A . 79 ASN HB3 1 1
48 84115 1 1 87 ASN HD21 H -5.694 -10.829 -5.634 1.00 . A A . 79 ASN HD21 1 1
48 84116 1 1 87 ASN HD22 H -6.092 -12.331 -6.391 1.00 . A A . 79 ASN HD22 1 1
48 84117 1 1 87 ASN N N -9.271 -9.196 -6.977 1.00 . A A . 79 ASN N 1 1
48 84118 1 1 87 ASN ND2 N -6.128 -11.352 -6.339 1.00 . A A . 79 ASN ND2 1 1
48 84119 1 1 87 ASN O O -7.054 -6.513 -6.618 1.00 . A A . 79 ASN O 1 1
48 84120 1 1 87 ASN OD1 O -7.378 -11.274 -8.203 1.00 . A A . 79 ASN OD1 1 1
48 84121 1 1 88 THR C C -8.617 -4.513 -4.795 1.00 . A A . 80 THR C 1 1
48 84122 1 1 88 THR CA C -9.411 -5.178 -5.922 1.00 . A A . 80 THR CA 1 1
48 84123 1 1 88 THR CB C -10.909 -4.859 -5.717 1.00 . A A . 80 THR CB 1 1
48 84124 1 1 88 THR CG2 C -11.158 -3.360 -5.611 1.00 . A A . 80 THR CG2 1 1
48 84125 1 1 88 THR H H -9.955 -7.211 -5.736 1.00 . A A . 80 THR H 1 1
48 84126 1 1 88 THR HA H -9.099 -4.762 -6.874 1.00 . A A . 80 THR HA 1 1
48 84127 1 1 88 THR HB H -11.230 -5.326 -4.794 1.00 . A A . 80 THR HB 1 1
48 84128 1 1 88 THR HG1 H -12.589 -5.508 -6.520 1.00 . A A . 80 THR HG1 1 1
48 84129 1 1 88 THR HG21 H -10.570 -2.952 -4.802 1.00 . A A . 80 THR HG21 1 1
48 84130 1 1 88 THR HG22 H -12.206 -3.181 -5.418 1.00 . A A . 80 THR HG22 1 1
48 84131 1 1 88 THR HG23 H -10.877 -2.882 -6.537 1.00 . A A . 80 THR HG23 1 1
48 84132 1 1 88 THR N N -9.209 -6.620 -5.976 1.00 . A A . 80 THR N 1 1
48 84133 1 1 88 THR O O -8.322 -5.129 -3.770 1.00 . A A . 80 THR O 1 1
48 84134 1 1 88 THR OG1 O -11.677 -5.398 -6.798 1.00 . A A . 80 THR OG1 1 1
48 84135 1 1 89 ILE C C -8.421 -1.246 -3.639 1.00 . A A . 81 ILE C 1 1
48 84136 1 1 89 ILE CA C -7.560 -2.439 -4.028 1.00 . A A . 81 ILE CA 1 1
48 84137 1 1 89 ILE CB C -6.213 -1.932 -4.576 1.00 . A A . 81 ILE CB 1 1
48 84138 1 1 89 ILE CD1 C -3.930 -2.697 -5.407 1.00 . A A . 81 ILE CD1 1 1
48 84139 1 1 89 ILE CG1 C -5.276 -3.110 -4.854 1.00 . A A . 81 ILE CG1 1 1
48 84140 1 1 89 ILE CG2 C -5.579 -0.948 -3.600 1.00 . A A . 81 ILE CG2 1 1
48 84141 1 1 89 ILE H H -8.522 -2.830 -5.864 1.00 . A A . 81 ILE H 1 1
48 84142 1 1 89 ILE HA H -7.379 -3.048 -3.152 1.00 . A A . 81 ILE HA 1 1
48 84143 1 1 89 ILE HB H -6.403 -1.407 -5.501 1.00 . A A . 81 ILE HB 1 1
48 84144 1 1 89 ILE HD11 H -3.372 -3.577 -5.688 1.00 . A A . 81 ILE HD11 1 1
48 84145 1 1 89 ILE HD12 H -3.386 -2.150 -4.653 1.00 . A A . 81 ILE HD12 1 1
48 84146 1 1 89 ILE HD13 H -4.077 -2.068 -6.273 1.00 . A A . 81 ILE HD13 1 1
48 84147 1 1 89 ILE HG12 H -5.103 -3.648 -3.936 1.00 . A A . 81 ILE HG12 1 1
48 84148 1 1 89 ILE HG13 H -5.741 -3.771 -5.571 1.00 . A A . 81 ILE HG13 1 1
48 84149 1 1 89 ILE HG21 H -4.652 -0.578 -4.013 1.00 . A A . 81 ILE HG21 1 1
48 84150 1 1 89 ILE HG22 H -5.383 -1.447 -2.662 1.00 . A A . 81 ILE HG22 1 1
48 84151 1 1 89 ILE HG23 H -6.253 -0.120 -3.433 1.00 . A A . 81 ILE HG23 1 1
48 84152 1 1 89 ILE N N -8.280 -3.243 -5.009 1.00 . A A . 81 ILE N 1 1
48 84153 1 1 89 ILE O O -8.713 -0.391 -4.474 1.00 . A A . 81 ILE O 1 1
48 84154 1 1 90 CYS C C -8.950 0.956 -1.105 1.00 . A A . 82 CYS C 1 1
48 84155 1 1 90 CYS CA C -9.683 -0.093 -1.930 1.00 . A A . 82 CYS CA 1 1
48 84156 1 1 90 CYS CB C -10.851 -0.645 -1.120 1.00 . A A . 82 CYS CB 1 1
48 84157 1 1 90 CYS H H -8.517 -1.857 -1.733 1.00 . A A . 82 CYS H 1 1
48 84158 1 1 90 CYS HA H -10.075 0.383 -2.813 1.00 . A A . 82 CYS HA 1 1
48 84159 1 1 90 CYS HB2 H -10.463 -1.187 -0.272 1.00 . A A . 82 CYS HB2 1 1
48 84160 1 1 90 CYS HB3 H -11.456 0.178 -0.768 1.00 . A A . 82 CYS HB3 1 1
48 84161 1 1 90 CYS HG H -12.645 -2.457 -1.172 1.00 . A A . 82 CYS HG 1 1
48 84162 1 1 90 CYS N N -8.817 -1.177 -2.375 1.00 . A A . 82 CYS N 1 1
48 84163 1 1 90 CYS O O -8.165 0.633 -0.216 1.00 . A A . 82 CYS O 1 1
48 84164 1 1 90 CYS SG S -11.929 -1.765 -2.044 1.00 . A A . 82 CYS SG 1 1
48 84165 1 1 91 LEU C C -9.705 4.037 0.136 1.00 . A A . 83 LEU C 1 1
48 84166 1 1 91 LEU CA C -8.639 3.340 -0.705 1.00 . A A . 83 LEU CA 1 1
48 84167 1 1 91 LEU CB C -8.008 4.326 -1.695 1.00 . A A . 83 LEU CB 1 1
48 84168 1 1 91 LEU CD1 C -7.191 5.829 0.173 1.00 . A A . 83 LEU CD1 1 1
48 84169 1 1 91 LEU CD2 C -7.074 6.600 -2.201 1.00 . A A . 83 LEU CD2 1 1
48 84170 1 1 91 LEU CG C -7.859 5.773 -1.195 1.00 . A A . 83 LEU CG 1 1
48 84171 1 1 91 LEU H H -9.838 2.399 -2.160 1.00 . A A . 83 LEU H 1 1
48 84172 1 1 91 LEU HA H -7.871 2.952 -0.053 1.00 . A A . 83 LEU HA 1 1
48 84173 1 1 91 LEU HB2 H -7.032 3.954 -1.959 1.00 . A A . 83 LEU HB2 1 1
48 84174 1 1 91 LEU HB3 H -8.616 4.342 -2.586 1.00 . A A . 83 LEU HB3 1 1
48 84175 1 1 91 LEU HD11 H -7.586 5.045 0.802 1.00 . A A . 83 LEU HD11 1 1
48 84176 1 1 91 LEU HD12 H -7.396 6.789 0.630 1.00 . A A . 83 LEU HD12 1 1
48 84177 1 1 91 LEU HD13 H -6.125 5.703 0.061 1.00 . A A . 83 LEU HD13 1 1
48 84178 1 1 91 LEU HD21 H -6.158 6.087 -2.454 1.00 . A A . 83 LEU HD21 1 1
48 84179 1 1 91 LEU HD22 H -6.840 7.563 -1.771 1.00 . A A . 83 LEU HD22 1 1
48 84180 1 1 91 LEU HD23 H -7.667 6.741 -3.094 1.00 . A A . 83 LEU HD23 1 1
48 84181 1 1 91 LEU HG H -8.840 6.213 -1.101 1.00 . A A . 83 LEU HG 1 1
48 84182 1 1 91 LEU N N -9.227 2.217 -1.419 1.00 . A A . 83 LEU N 1 1
48 84183 1 1 91 LEU O O -10.487 4.840 -0.374 1.00 . A A . 83 LEU O 1 1
48 84184 1 1 92 PHE C C -10.130 5.570 2.986 1.00 . A A . 84 PHE C 1 1
48 84185 1 1 92 PHE CA C -10.716 4.326 2.322 1.00 . A A . 84 PHE CA 1 1
48 84186 1 1 92 PHE CB C -11.156 3.320 3.388 1.00 . A A . 84 PHE CB 1 1
48 84187 1 1 92 PHE CD1 C -12.702 4.747 4.765 1.00 . A A . 84 PHE CD1 1 1
48 84188 1 1 92 PHE CD2 C -13.575 2.770 3.757 1.00 . A A . 84 PHE CD2 1 1
48 84189 1 1 92 PHE CE1 C -13.942 5.021 5.310 1.00 . A A . 84 PHE CE1 1 1
48 84190 1 1 92 PHE CE2 C -14.818 3.038 4.300 1.00 . A A . 84 PHE CE2 1 1
48 84191 1 1 92 PHE CG C -12.504 3.618 3.982 1.00 . A A . 84 PHE CG 1 1
48 84192 1 1 92 PHE CZ C -15.001 4.164 5.076 1.00 . A A . 84 PHE CZ 1 1
48 84193 1 1 92 PHE H H -9.105 3.066 1.777 1.00 . A A . 84 PHE H 1 1
48 84194 1 1 92 PHE HA H -11.575 4.613 1.732 1.00 . A A . 84 PHE HA 1 1
48 84195 1 1 92 PHE HB2 H -11.198 2.336 2.946 1.00 . A A . 84 PHE HB2 1 1
48 84196 1 1 92 PHE HB3 H -10.431 3.317 4.188 1.00 . A A . 84 PHE HB3 1 1
48 84197 1 1 92 PHE HD1 H -11.874 5.416 4.948 1.00 . A A . 84 PHE HD1 1 1
48 84198 1 1 92 PHE HD2 H -13.434 1.887 3.149 1.00 . A A . 84 PHE HD2 1 1
48 84199 1 1 92 PHE HE1 H -14.084 5.903 5.918 1.00 . A A . 84 PHE HE1 1 1
48 84200 1 1 92 PHE HE2 H -15.644 2.368 4.115 1.00 . A A . 84 PHE HE2 1 1
48 84201 1 1 92 PHE HZ H -15.972 4.377 5.502 1.00 . A A . 84 PHE HZ 1 1
48 84202 1 1 92 PHE N N -9.744 3.721 1.423 1.00 . A A . 84 PHE N 1 1
48 84203 1 1 92 PHE O O -9.113 5.494 3.678 1.00 . A A . 84 PHE O 1 1
48 84204 1 1 93 ARG C C -11.201 8.359 4.531 1.00 . A A . 85 ARG C 1 1
48 84205 1 1 93 ARG CA C -10.311 7.973 3.351 1.00 . A A . 85 ARG CA 1 1
48 84206 1 1 93 ARG CB C -10.313 9.087 2.301 1.00 . A A . 85 ARG CB 1 1
48 84207 1 1 93 ARG CD C -10.222 9.732 -0.130 1.00 . A A . 85 ARG CD 1 1
48 84208 1 1 93 ARG CG C -10.258 8.584 0.868 1.00 . A A . 85 ARG CG 1 1
48 84209 1 1 93 ARG CZ C -11.547 11.723 -0.705 1.00 . A A . 85 ARG CZ 1 1
48 84210 1 1 93 ARG H H -11.571 6.716 2.201 1.00 . A A . 85 ARG H 1 1
48 84211 1 1 93 ARG HA H -9.301 7.826 3.707 1.00 . A A . 85 ARG HA 1 1
48 84212 1 1 93 ARG HB2 H -11.209 9.678 2.419 1.00 . A A . 85 ARG HB2 1 1
48 84213 1 1 93 ARG HB3 H -9.453 9.717 2.467 1.00 . A A . 85 ARG HB3 1 1
48 84214 1 1 93 ARG HD2 H -9.260 10.221 -0.063 1.00 . A A . 85 ARG HD2 1 1
48 84215 1 1 93 ARG HD3 H -10.351 9.330 -1.125 1.00 . A A . 85 ARG HD3 1 1
48 84216 1 1 93 ARG HE H -11.787 10.630 0.948 1.00 . A A . 85 ARG HE 1 1
48 84217 1 1 93 ARG HG2 H -9.367 7.983 0.744 1.00 . A A . 85 ARG HG2 1 1
48 84218 1 1 93 ARG HG3 H -11.137 7.982 0.676 1.00 . A A . 85 ARG HG3 1 1
48 84219 1 1 93 ARG HH11 H -10.146 11.212 -2.070 1.00 . A A . 85 ARG HH11 1 1
48 84220 1 1 93 ARG HH12 H -11.080 12.618 -2.456 1.00 . A A . 85 ARG HH12 1 1
48 84221 1 1 93 ARG HH21 H -13.018 12.486 0.451 1.00 . A A . 85 ARG HH21 1 1
48 84222 1 1 93 ARG HH22 H -12.712 13.344 -1.022 1.00 . A A . 85 ARG HH22 1 1
48 84223 1 1 93 ARG N N -10.770 6.716 2.766 1.00 . A A . 85 ARG N 1 1
48 84224 1 1 93 ARG NE N -11.269 10.718 0.121 1.00 . A A . 85 ARG NE 1 1
48 84225 1 1 93 ARG NH1 N -10.868 11.863 -1.837 1.00 . A A . 85 ARG NH1 1 1
48 84226 1 1 93 ARG NH2 N -12.504 12.589 -0.399 1.00 . A A . 85 ARG NH2 1 1
48 84227 1 1 93 ARG O O -12.318 8.833 4.350 1.00 . A A . 85 ARG O 1 1
48 84228 1 1 94 LEU C C -12.091 9.803 6.955 1.00 . A A . 86 LEU C 1 1
48 84229 1 1 94 LEU CA C -11.395 8.444 6.981 1.00 . A A . 86 LEU CA 1 1
48 84230 1 1 94 LEU CB C -10.416 8.391 8.155 1.00 . A A . 86 LEU CB 1 1
48 84231 1 1 94 LEU CD1 C -12.076 8.569 10.031 1.00 . A A . 86 LEU CD1 1 1
48 84232 1 1 94 LEU CD2 C -9.689 9.220 10.405 1.00 . A A . 86 LEU CD2 1 1
48 84233 1 1 94 LEU CG C -10.832 9.176 9.402 1.00 . A A . 86 LEU CG 1 1
48 84234 1 1 94 LEU H H -9.770 7.782 5.798 1.00 . A A . 86 LEU H 1 1
48 84235 1 1 94 LEU HA H -12.140 7.677 7.118 1.00 . A A . 86 LEU HA 1 1
48 84236 1 1 94 LEU HB2 H -10.284 7.357 8.437 1.00 . A A . 86 LEU HB2 1 1
48 84237 1 1 94 LEU HB3 H -9.466 8.776 7.818 1.00 . A A . 86 LEU HB3 1 1
48 84238 1 1 94 LEU HD11 H -11.866 7.554 10.338 1.00 . A A . 86 LEU HD11 1 1
48 84239 1 1 94 LEU HD12 H -12.880 8.568 9.308 1.00 . A A . 86 LEU HD12 1 1
48 84240 1 1 94 LEU HD13 H -12.366 9.153 10.892 1.00 . A A . 86 LEU HD13 1 1
48 84241 1 1 94 LEU HD21 H -9.371 8.214 10.635 1.00 . A A . 86 LEU HD21 1 1
48 84242 1 1 94 LEU HD22 H -10.022 9.710 11.308 1.00 . A A . 86 LEU HD22 1 1
48 84243 1 1 94 LEU HD23 H -8.861 9.772 9.981 1.00 . A A . 86 LEU HD23 1 1
48 84244 1 1 94 LEU HG H -11.061 10.191 9.117 1.00 . A A . 86 LEU HG 1 1
48 84245 1 1 94 LEU N N -10.677 8.149 5.738 1.00 . A A . 86 LEU N 1 1
48 84246 1 1 94 LEU O O -13.296 9.886 7.190 1.00 . A A . 86 LEU O 1 1
48 84247 1 1 95 VAL C C -13.257 12.271 6.057 1.00 . A A . 87 VAL C 1 1
48 84248 1 1 95 VAL CA C -11.863 12.222 6.667 1.00 . A A . 87 VAL CA 1 1
48 84249 1 1 95 VAL CB C -10.954 13.175 5.873 1.00 . A A . 87 VAL CB 1 1
48 84250 1 1 95 VAL CG1 C -10.145 14.051 6.815 1.00 . A A . 87 VAL CG1 1 1
48 84251 1 1 95 VAL CG2 C -10.047 12.388 4.945 1.00 . A A . 87 VAL CG2 1 1
48 84252 1 1 95 VAL H H -10.367 10.723 6.540 1.00 . A A . 87 VAL H 1 1
48 84253 1 1 95 VAL HA H -11.915 12.580 7.682 1.00 . A A . 87 VAL HA 1 1
48 84254 1 1 95 VAL HB H -11.579 13.817 5.271 1.00 . A A . 87 VAL HB 1 1
48 84255 1 1 95 VAL HG11 H -9.448 14.648 6.244 1.00 . A A . 87 VAL HG11 1 1
48 84256 1 1 95 VAL HG12 H -9.601 13.427 7.509 1.00 . A A . 87 VAL HG12 1 1
48 84257 1 1 95 VAL HG13 H -10.813 14.702 7.360 1.00 . A A . 87 VAL HG13 1 1
48 84258 1 1 95 VAL HG21 H -9.359 13.059 4.457 1.00 . A A . 87 VAL HG21 1 1
48 84259 1 1 95 VAL HG22 H -10.647 11.881 4.202 1.00 . A A . 87 VAL HG22 1 1
48 84260 1 1 95 VAL HG23 H -9.492 11.657 5.522 1.00 . A A . 87 VAL HG23 1 1
48 84261 1 1 95 VAL N N -11.324 10.859 6.703 1.00 . A A . 87 VAL N 1 1
48 84262 1 1 95 VAL O O -14.255 12.390 6.770 1.00 . A A . 87 VAL O 1 1
48 84263 1 1 96 ASP C C -15.257 10.847 4.028 1.00 . A A . 88 ASP C 1 1
48 84264 1 1 96 ASP CA C -14.589 12.219 4.031 1.00 . A A . 88 ASP CA 1 1
48 84265 1 1 96 ASP CB C -14.373 12.713 2.602 1.00 . A A . 88 ASP CB 1 1
48 84266 1 1 96 ASP CG C -14.151 14.212 2.536 1.00 . A A . 88 ASP CG 1 1
48 84267 1 1 96 ASP H H -12.493 12.084 4.224 1.00 . A A . 88 ASP H 1 1
48 84268 1 1 96 ASP HA H -15.227 12.916 4.549 1.00 . A A . 88 ASP HA 1 1
48 84269 1 1 96 ASP HB2 H -13.502 12.224 2.190 1.00 . A A . 88 ASP HB2 1 1
48 84270 1 1 96 ASP HB3 H -15.239 12.467 2.005 1.00 . A A . 88 ASP HB3 1 1
48 84271 1 1 96 ASP N N -13.321 12.180 4.737 1.00 . A A . 88 ASP N 1 1
48 84272 1 1 96 ASP O O -16.293 10.650 3.391 1.00 . A A . 88 ASP O 1 1
48 84273 1 1 96 ASP OD1 O -12.983 14.644 2.630 1.00 . A A . 88 ASP OD1 1 1
48 84274 1 1 96 ASP OD2 O -15.145 14.953 2.393 1.00 . A A . 88 ASP OD2 1 1
48 84275 1 1 97 ASN C C -15.422 7.940 3.476 1.00 . A A . 89 ASN C 1 1
48 84276 1 1 97 ASN CA C -15.172 8.546 4.854 1.00 . A A . 89 ASN CA 1 1
48 84277 1 1 97 ASN CB C -16.459 8.524 5.677 1.00 . A A . 89 ASN CB 1 1
48 84278 1 1 97 ASN CG C -16.263 9.098 7.067 1.00 . A A . 89 ASN CG 1 1
48 84279 1 1 97 ASN H H -13.832 10.138 5.234 1.00 . A A . 89 ASN H 1 1
48 84280 1 1 97 ASN HA H -14.429 7.948 5.359 1.00 . A A . 89 ASN HA 1 1
48 84281 1 1 97 ASN HB2 H -17.215 9.103 5.169 1.00 . A A . 89 ASN HB2 1 1
48 84282 1 1 97 ASN HB3 H -16.795 7.504 5.773 1.00 . A A . 89 ASN HB3 1 1
48 84283 1 1 97 ASN HD21 H -16.695 10.922 6.403 1.00 . A A . 89 ASN HD21 1 1
48 84284 1 1 97 ASN HD22 H -16.325 10.804 8.086 1.00 . A A . 89 ASN HD22 1 1
48 84285 1 1 97 ASN N N -14.654 9.907 4.752 1.00 . A A . 89 ASN N 1 1
48 84286 1 1 97 ASN ND2 N -16.448 10.407 7.199 1.00 . A A . 89 ASN ND2 1 1
48 84287 1 1 97 ASN O O -16.379 7.190 3.281 1.00 . A A . 89 ASN O 1 1
48 84288 1 1 97 ASN OD1 O -15.950 8.374 8.010 1.00 . A A . 89 ASN OD1 1 1
48 84289 1 1 98 GLU C C -14.105 6.341 1.064 1.00 . A A . 90 GLU C 1 1
48 84290 1 1 98 GLU CA C -14.678 7.746 1.167 1.00 . A A . 90 GLU CA 1 1
48 84291 1 1 98 GLU CB C -13.958 8.661 0.177 1.00 . A A . 90 GLU CB 1 1
48 84292 1 1 98 GLU CD C -15.827 10.328 -0.140 1.00 . A A . 90 GLU CD 1 1
48 84293 1 1 98 GLU CG C -14.384 10.111 0.273 1.00 . A A . 90 GLU CG 1 1
48 84294 1 1 98 GLU H H -13.808 8.863 2.741 1.00 . A A . 90 GLU H 1 1
48 84295 1 1 98 GLU HA H -15.727 7.717 0.919 1.00 . A A . 90 GLU HA 1 1
48 84296 1 1 98 GLU HB2 H -12.896 8.607 0.362 1.00 . A A . 90 GLU HB2 1 1
48 84297 1 1 98 GLU HB3 H -14.158 8.315 -0.826 1.00 . A A . 90 GLU HB3 1 1
48 84298 1 1 98 GLU HG2 H -14.265 10.435 1.295 1.00 . A A . 90 GLU HG2 1 1
48 84299 1 1 98 GLU HG3 H -13.747 10.700 -0.368 1.00 . A A . 90 GLU HG3 1 1
48 84300 1 1 98 GLU N N -14.551 8.263 2.525 1.00 . A A . 90 GLU N 1 1
48 84301 1 1 98 GLU O O -13.408 5.877 1.967 1.00 . A A . 90 GLU O 1 1
48 84302 1 1 98 GLU OE1 O -16.720 10.165 0.718 1.00 . A A . 90 GLU OE1 1 1
48 84303 1 1 98 GLU OE2 O -16.062 10.659 -1.320 1.00 . A A . 90 GLU OE2 1 1
48 84304 1 1 99 GLN C C -13.737 4.057 -1.763 1.00 . A A . 91 GLN C 1 1
48 84305 1 1 99 GLN CA C -13.906 4.321 -0.271 1.00 . A A . 91 GLN CA 1 1
48 84306 1 1 99 GLN CB C -14.859 3.293 0.333 1.00 . A A . 91 GLN CB 1 1
48 84307 1 1 99 GLN CD C -15.329 0.808 0.344 1.00 . A A . 91 GLN CD 1 1
48 84308 1 1 99 GLN CG C -14.269 1.893 0.395 1.00 . A A . 91 GLN CG 1 1
48 84309 1 1 99 GLN H H -14.958 6.098 -0.725 1.00 . A A . 91 GLN H 1 1
48 84310 1 1 99 GLN HA H -12.944 4.234 0.209 1.00 . A A . 91 GLN HA 1 1
48 84311 1 1 99 GLN HB2 H -15.114 3.599 1.337 1.00 . A A . 91 GLN HB2 1 1
48 84312 1 1 99 GLN HB3 H -15.758 3.255 -0.263 1.00 . A A . 91 GLN HB3 1 1
48 84313 1 1 99 GLN HE21 H -16.630 1.990 1.272 1.00 . A A . 91 GLN HE21 1 1
48 84314 1 1 99 GLN HE22 H -17.210 0.417 0.856 1.00 . A A . 91 GLN HE22 1 1
48 84315 1 1 99 GLN HG2 H -13.599 1.765 -0.441 1.00 . A A . 91 GLN HG2 1 1
48 84316 1 1 99 GLN HG3 H -13.717 1.792 1.315 1.00 . A A . 91 GLN HG3 1 1
48 84317 1 1 99 GLN N N -14.398 5.672 -0.043 1.00 . A A . 91 GLN N 1 1
48 84318 1 1 99 GLN NE2 N -16.509 1.101 0.879 1.00 . A A . 91 GLN NE2 1 1
48 84319 1 1 99 GLN O O -14.659 3.585 -2.429 1.00 . A A . 91 GLN O 1 1
48 84320 1 1 99 GLN OE1 O -15.088 -0.286 -0.169 1.00 . A A . 91 GLN OE1 1 1
48 84321 1 1 100 LEU C C -12.054 2.671 -3.963 1.00 . A A . 92 LEU C 1 1
48 84322 1 1 100 LEU CA C -12.259 4.156 -3.690 1.00 . A A . 92 LEU CA 1 1
48 84323 1 1 100 LEU CB C -11.007 4.940 -4.103 1.00 . A A . 92 LEU CB 1 1
48 84324 1 1 100 LEU CD1 C -12.341 6.989 -4.721 1.00 . A A . 92 LEU CD1 1 1
48 84325 1 1 100 LEU CD2 C -11.108 6.925 -2.552 1.00 . A A . 92 LEU CD2 1 1
48 84326 1 1 100 LEU CG C -11.106 6.471 -4.003 1.00 . A A . 92 LEU CG 1 1
48 84327 1 1 100 LEU H H -11.860 4.730 -1.696 1.00 . A A . 92 LEU H 1 1
48 84328 1 1 100 LEU HA H -13.105 4.506 -4.263 1.00 . A A . 92 LEU HA 1 1
48 84329 1 1 100 LEU HB2 H -10.187 4.615 -3.482 1.00 . A A . 92 LEU HB2 1 1
48 84330 1 1 100 LEU HB3 H -10.778 4.687 -5.128 1.00 . A A . 92 LEU HB3 1 1
48 84331 1 1 100 LEU HD11 H -12.396 8.061 -4.611 1.00 . A A . 92 LEU HD11 1 1
48 84332 1 1 100 LEU HD12 H -13.222 6.537 -4.291 1.00 . A A . 92 LEU HD12 1 1
48 84333 1 1 100 LEU HD13 H -12.281 6.737 -5.770 1.00 . A A . 92 LEU HD13 1 1
48 84334 1 1 100 LEU HD21 H -12.050 6.664 -2.094 1.00 . A A . 92 LEU HD21 1 1
48 84335 1 1 100 LEU HD22 H -10.974 7.996 -2.511 1.00 . A A . 92 LEU HD22 1 1
48 84336 1 1 100 LEU HD23 H -10.302 6.441 -2.020 1.00 . A A . 92 LEU HD23 1 1
48 84337 1 1 100 LEU HG H -10.241 6.906 -4.483 1.00 . A A . 92 LEU HG 1 1
48 84338 1 1 100 LEU N N -12.554 4.364 -2.279 1.00 . A A . 92 LEU N 1 1
48 84339 1 1 100 LEU O O -11.575 1.939 -3.099 1.00 . A A . 92 LEU O 1 1
48 84340 1 1 101 ASN C C -11.495 0.638 -6.815 1.00 . A A . 93 ASN C 1 1
48 84341 1 1 101 ASN CA C -12.275 0.823 -5.522 1.00 . A A . 93 ASN CA 1 1
48 84342 1 1 101 ASN CB C -13.646 0.157 -5.653 1.00 . A A . 93 ASN CB 1 1
48 84343 1 1 101 ASN CG C -14.703 1.105 -6.186 1.00 . A A . 93 ASN CG 1 1
48 84344 1 1 101 ASN H H -12.790 2.857 -5.816 1.00 . A A . 93 ASN H 1 1
48 84345 1 1 101 ASN HA H -11.731 0.337 -4.723 1.00 . A A . 93 ASN HA 1 1
48 84346 1 1 101 ASN HB2 H -13.566 -0.678 -6.334 1.00 . A A . 93 ASN HB2 1 1
48 84347 1 1 101 ASN HB3 H -13.960 -0.205 -4.687 1.00 . A A . 93 ASN HB3 1 1
48 84348 1 1 101 ASN HD21 H -15.153 1.677 -4.335 1.00 . A A . 93 ASN HD21 1 1
48 84349 1 1 101 ASN HD22 H -16.065 2.427 -5.597 1.00 . A A . 93 ASN HD22 1 1
48 84350 1 1 101 ASN N N -12.419 2.228 -5.163 1.00 . A A . 93 ASN N 1 1
48 84351 1 1 101 ASN ND2 N -15.374 1.807 -5.282 1.00 . A A . 93 ASN ND2 1 1
48 84352 1 1 101 ASN O O -11.937 1.040 -7.892 1.00 . A A . 93 ASN O 1 1
48 84353 1 1 101 ASN OD1 O -14.912 1.206 -7.394 1.00 . A A . 93 ASN OD1 1 1
48 84354 1 1 102 LEU C C -9.606 -1.752 -8.145 1.00 . A A . 94 LEU C 1 1
48 84355 1 1 102 LEU CA C -9.471 -0.269 -7.828 1.00 . A A . 94 LEU CA 1 1
48 84356 1 1 102 LEU CB C -8.018 0.095 -7.495 1.00 . A A . 94 LEU CB 1 1
48 84357 1 1 102 LEU CD1 C -6.016 1.334 -8.349 1.00 . A A . 94 LEU CD1 1 1
48 84358 1 1 102 LEU CD2 C -6.471 -1.000 -9.113 1.00 . A A . 94 LEU CD2 1 1
48 84359 1 1 102 LEU CG C -7.097 0.316 -8.689 1.00 . A A . 94 LEU CG 1 1
48 84360 1 1 102 LEU H H -10.033 -0.246 -5.797 1.00 . A A . 94 LEU H 1 1
48 84361 1 1 102 LEU HA H -9.813 0.311 -8.672 1.00 . A A . 94 LEU HA 1 1
48 84362 1 1 102 LEU HB2 H -8.023 0.997 -6.904 1.00 . A A . 94 LEU HB2 1 1
48 84363 1 1 102 LEU HB3 H -7.601 -0.703 -6.899 1.00 . A A . 94 LEU HB3 1 1
48 84364 1 1 102 LEU HD11 H -6.468 2.305 -8.198 1.00 . A A . 94 LEU HD11 1 1
48 84365 1 1 102 LEU HD12 H -5.306 1.392 -9.160 1.00 . A A . 94 LEU HD12 1 1
48 84366 1 1 102 LEU HD13 H -5.508 1.030 -7.446 1.00 . A A . 94 LEU HD13 1 1
48 84367 1 1 102 LEU HD21 H -7.251 -1.713 -9.335 1.00 . A A . 94 LEU HD21 1 1
48 84368 1 1 102 LEU HD22 H -5.854 -1.381 -8.312 1.00 . A A . 94 LEU HD22 1 1
48 84369 1 1 102 LEU HD23 H -5.866 -0.844 -9.993 1.00 . A A . 94 LEU HD23 1 1
48 84370 1 1 102 LEU HG H -7.671 0.700 -9.520 1.00 . A A . 94 LEU HG 1 1
48 84371 1 1 102 LEU N N -10.328 0.025 -6.689 1.00 . A A . 94 LEU N 1 1
48 84372 1 1 102 LEU O O -8.748 -2.556 -7.790 1.00 . A A . 94 LEU O 1 1
48 84373 1 1 103 GLU C C -10.273 -4.000 -10.344 1.00 . A A . 95 GLU C 1 1
48 84374 1 1 103 GLU CA C -11.018 -3.492 -9.121 1.00 . A A . 95 GLU CA 1 1
48 84375 1 1 103 GLU CB C -12.522 -3.651 -9.330 1.00 . A A . 95 GLU CB 1 1
48 84376 1 1 103 GLU CD C -14.839 -3.087 -8.497 1.00 . A A . 95 GLU CD 1 1
48 84377 1 1 103 GLU CG C -13.352 -3.062 -8.203 1.00 . A A . 95 GLU CG 1 1
48 84378 1 1 103 GLU H H -11.323 -1.398 -9.100 1.00 . A A . 95 GLU H 1 1
48 84379 1 1 103 GLU HA H -10.725 -4.091 -8.273 1.00 . A A . 95 GLU HA 1 1
48 84380 1 1 103 GLU HB2 H -12.802 -3.163 -10.251 1.00 . A A . 95 GLU HB2 1 1
48 84381 1 1 103 GLU HB3 H -12.753 -4.703 -9.404 1.00 . A A . 95 GLU HB3 1 1
48 84382 1 1 103 GLU HG2 H -13.168 -3.632 -7.307 1.00 . A A . 95 GLU HG2 1 1
48 84383 1 1 103 GLU HG3 H -13.046 -2.036 -8.049 1.00 . A A . 95 GLU HG3 1 1
48 84384 1 1 103 GLU N N -10.707 -2.101 -8.803 1.00 . A A . 95 GLU N 1 1
48 84385 1 1 103 GLU O O -9.307 -3.390 -10.791 1.00 . A A . 95 GLU O 1 1
48 84386 1 1 103 GLU OE1 O -15.347 -2.105 -9.078 1.00 . A A . 95 GLU OE1 1 1
48 84387 1 1 103 GLU OE2 O -15.497 -4.089 -8.146 1.00 . A A . 95 GLU OE2 1 1
48 84388 1 1 104 ASP C C -9.946 -4.787 -13.192 1.00 . A A . 96 ASP C 1 1
48 84389 1 1 104 ASP CA C -10.143 -5.768 -12.042 1.00 . A A . 96 ASP CA 1 1
48 84390 1 1 104 ASP CB C -11.007 -6.941 -12.505 1.00 . A A . 96 ASP CB 1 1
48 84391 1 1 104 ASP CG C -10.449 -7.616 -13.743 1.00 . A A . 96 ASP CG 1 1
48 84392 1 1 104 ASP H H -11.530 -5.547 -10.456 1.00 . A A . 96 ASP H 1 1
48 84393 1 1 104 ASP HA H -9.177 -6.149 -11.745 1.00 . A A . 96 ASP HA 1 1
48 84394 1 1 104 ASP HB2 H -11.065 -7.671 -11.713 1.00 . A A . 96 ASP HB2 1 1
48 84395 1 1 104 ASP HB3 H -12.001 -6.581 -12.731 1.00 . A A . 96 ASP HB3 1 1
48 84396 1 1 104 ASP N N -10.746 -5.130 -10.873 1.00 . A A . 96 ASP N 1 1
48 84397 1 1 104 ASP O O -8.962 -4.872 -13.926 1.00 . A A . 96 ASP O 1 1
48 84398 1 1 104 ASP OD1 O -9.613 -8.531 -13.592 1.00 . A A . 96 ASP OD1 1 1
48 84399 1 1 104 ASP OD2 O -10.849 -7.231 -14.861 1.00 . A A . 96 ASP OD2 1 1
48 84400 1 1 105 GLU C C -9.476 -2.101 -14.315 1.00 . A A . 97 GLU C 1 1
48 84401 1 1 105 GLU CA C -10.792 -2.863 -14.419 1.00 . A A . 97 GLU CA 1 1
48 84402 1 1 105 GLU CB C -11.969 -1.888 -14.342 1.00 . A A . 97 GLU CB 1 1
48 84403 1 1 105 GLU CD C -13.578 -3.392 -15.583 1.00 . A A . 97 GLU CD 1 1
48 84404 1 1 105 GLU CG C -13.328 -2.569 -14.334 1.00 . A A . 97 GLU CG 1 1
48 84405 1 1 105 GLU H H -11.654 -3.842 -12.747 1.00 . A A . 97 GLU H 1 1
48 84406 1 1 105 GLU HA H -10.823 -3.382 -15.364 1.00 . A A . 97 GLU HA 1 1
48 84407 1 1 105 GLU HB2 H -11.879 -1.301 -13.440 1.00 . A A . 97 GLU HB2 1 1
48 84408 1 1 105 GLU HB3 H -11.929 -1.226 -15.196 1.00 . A A . 97 GLU HB3 1 1
48 84409 1 1 105 GLU HG2 H -13.384 -3.223 -13.476 1.00 . A A . 97 GLU HG2 1 1
48 84410 1 1 105 GLU HG3 H -14.095 -1.812 -14.258 1.00 . A A . 97 GLU HG3 1 1
48 84411 1 1 105 GLU N N -10.886 -3.858 -13.353 1.00 . A A . 97 GLU N 1 1
48 84412 1 1 105 GLU O O -9.062 -1.410 -15.245 1.00 . A A . 97 GLU O 1 1
48 84413 1 1 105 GLU OE1 O -13.206 -4.583 -15.593 1.00 . A A . 97 GLU OE1 1 1
48 84414 1 1 105 GLU OE2 O -14.145 -2.842 -16.551 1.00 . A A . 97 GLU OE2 1 1
48 84415 1 1 106 ASP C C -6.523 -2.548 -12.310 1.00 . A A . 98 ASP C 1 1
48 84416 1 1 106 ASP CA C -7.558 -1.578 -12.899 1.00 . A A . 98 ASP CA 1 1
48 84417 1 1 106 ASP CB C -7.781 -0.397 -11.951 1.00 . A A . 98 ASP CB 1 1
48 84418 1 1 106 ASP CG C -8.646 0.682 -12.573 1.00 . A A . 98 ASP CG 1 1
48 84419 1 1 106 ASP H H -9.225 -2.793 -12.467 1.00 . A A . 98 ASP H 1 1
48 84420 1 1 106 ASP HA H -7.183 -1.201 -13.838 1.00 . A A . 98 ASP HA 1 1
48 84421 1 1 106 ASP HB2 H -8.270 -0.747 -11.047 1.00 . A A . 98 ASP HB2 1 1
48 84422 1 1 106 ASP HB3 H -6.826 0.036 -11.692 1.00 . A A . 98 ASP HB3 1 1
48 84423 1 1 106 ASP N N -8.828 -2.239 -13.164 1.00 . A A . 98 ASP N 1 1
48 84424 1 1 106 ASP O O -5.334 -2.234 -12.258 1.00 . A A . 98 ASP O 1 1
48 84425 1 1 106 ASP OD1 O -8.111 1.487 -13.364 1.00 . A A . 98 ASP OD1 1 1
48 84426 1 1 106 ASP OD2 O -9.857 0.719 -12.271 1.00 . A A . 98 ASP OD2 1 1
48 84427 1 1 107 ILE C C -5.534 -5.670 -12.342 1.00 . A A . 99 ILE C 1 1
48 84428 1 1 107 ILE CA C -6.091 -4.727 -11.277 1.00 . A A . 99 ILE CA 1 1
48 84429 1 1 107 ILE CB C -6.826 -5.553 -10.192 1.00 . A A . 99 ILE CB 1 1
48 84430 1 1 107 ILE CD1 C -6.035 -4.179 -8.189 1.00 . A A . 99 ILE CD1 1 1
48 84431 1 1 107 ILE CG1 C -7.210 -4.657 -9.016 1.00 . A A . 99 ILE CG1 1 1
48 84432 1 1 107 ILE CG2 C -5.973 -6.722 -9.710 1.00 . A A . 99 ILE CG2 1 1
48 84433 1 1 107 ILE H H -7.931 -3.926 -11.950 1.00 . A A . 99 ILE H 1 1
48 84434 1 1 107 ILE HA H -5.270 -4.208 -10.808 1.00 . A A . 99 ILE HA 1 1
48 84435 1 1 107 ILE HB H -7.728 -5.956 -10.626 1.00 . A A . 99 ILE HB 1 1
48 84436 1 1 107 ILE HD11 H -5.469 -5.031 -7.842 1.00 . A A . 99 ILE HD11 1 1
48 84437 1 1 107 ILE HD12 H -6.399 -3.619 -7.340 1.00 . A A . 99 ILE HD12 1 1
48 84438 1 1 107 ILE HD13 H -5.402 -3.546 -8.794 1.00 . A A . 99 ILE HD13 1 1
48 84439 1 1 107 ILE HG12 H -7.717 -3.787 -9.396 1.00 . A A . 99 ILE HG12 1 1
48 84440 1 1 107 ILE HG13 H -7.877 -5.199 -8.364 1.00 . A A . 99 ILE HG13 1 1
48 84441 1 1 107 ILE HG21 H -6.451 -7.184 -8.857 1.00 . A A . 99 ILE HG21 1 1
48 84442 1 1 107 ILE HG22 H -4.996 -6.363 -9.421 1.00 . A A . 99 ILE HG22 1 1
48 84443 1 1 107 ILE HG23 H -5.872 -7.448 -10.503 1.00 . A A . 99 ILE HG23 1 1
48 84444 1 1 107 ILE N N -6.978 -3.723 -11.868 1.00 . A A . 99 ILE N 1 1
48 84445 1 1 107 ILE O O -4.412 -6.164 -12.220 1.00 . A A . 99 ILE O 1 1
48 84446 1 1 108 GLU C C -4.558 -6.352 -15.040 1.00 . A A . 100 GLU C 1 1
48 84447 1 1 108 GLU CA C -5.904 -6.793 -14.475 1.00 . A A . 100 GLU CA 1 1
48 84448 1 1 108 GLU CB C -6.960 -6.802 -15.583 1.00 . A A . 100 GLU CB 1 1
48 84449 1 1 108 GLU CD C -6.452 -9.150 -16.370 1.00 . A A . 100 GLU CD 1 1
48 84450 1 1 108 GLU CG C -6.599 -7.693 -16.762 1.00 . A A . 100 GLU CG 1 1
48 84451 1 1 108 GLU H H -7.202 -5.489 -13.427 1.00 . A A . 100 GLU H 1 1
48 84452 1 1 108 GLU HA H -5.805 -7.792 -14.074 1.00 . A A . 100 GLU HA 1 1
48 84453 1 1 108 GLU HB2 H -7.895 -7.151 -15.170 1.00 . A A . 100 GLU HB2 1 1
48 84454 1 1 108 GLU HB3 H -7.091 -5.794 -15.948 1.00 . A A . 100 GLU HB3 1 1
48 84455 1 1 108 GLU HG2 H -7.375 -7.614 -17.508 1.00 . A A . 100 GLU HG2 1 1
48 84456 1 1 108 GLU HG3 H -5.663 -7.351 -17.180 1.00 . A A . 100 GLU HG3 1 1
48 84457 1 1 108 GLU N N -6.321 -5.912 -13.386 1.00 . A A . 100 GLU N 1 1
48 84458 1 1 108 GLU O O -3.684 -7.176 -15.307 1.00 . A A . 100 GLU O 1 1
48 84459 1 1 108 GLU OE1 O -5.336 -9.549 -15.972 1.00 . A A . 100 GLU OE1 1 1
48 84460 1 1 108 GLU OE2 O -7.452 -9.893 -16.462 1.00 . A A . 100 GLU OE2 1 1
48 84461 1 1 109 SER C C -2.622 -3.415 -14.803 1.00 . A A . 101 SER C 1 1
48 84462 1 1 109 SER CA C -3.165 -4.484 -15.745 1.00 . A A . 101 SER CA 1 1
48 84463 1 1 109 SER CB C -3.398 -3.889 -17.136 1.00 . A A . 101 SER CB 1 1
48 84464 1 1 109 SER H H -5.140 -4.441 -14.990 1.00 . A A . 101 SER H 1 1
48 84465 1 1 109 SER HA H -2.442 -5.282 -15.819 1.00 . A A . 101 SER HA 1 1
48 84466 1 1 109 SER HB2 H -2.470 -3.483 -17.512 1.00 . A A . 101 SER HB2 1 1
48 84467 1 1 109 SER HB3 H -3.747 -4.664 -17.802 1.00 . A A . 101 SER HB3 1 1
48 84468 1 1 109 SER HG H -5.244 -3.237 -17.044 1.00 . A A . 101 SER HG 1 1
48 84469 1 1 109 SER N N -4.402 -5.044 -15.218 1.00 . A A . 101 SER N 1 1
48 84470 1 1 109 SER O O -2.108 -2.384 -15.240 1.00 . A A . 101 SER O 1 1
48 84471 1 1 109 SER OG O -4.364 -2.854 -17.092 1.00 . A A . 101 SER OG 1 1
48 84472 1 1 110 ILE C C -0.764 -2.550 -12.558 1.00 . A A . 102 ILE C 1 1
48 84473 1 1 110 ILE CA C -2.272 -2.737 -12.491 1.00 . A A . 102 ILE CA 1 1
48 84474 1 1 110 ILE CB C -2.650 -3.203 -11.072 1.00 . A A . 102 ILE CB 1 1
48 84475 1 1 110 ILE CD1 C -3.070 -0.893 -10.081 1.00 . A A . 102 ILE CD1 1 1
48 84476 1 1 110 ILE CG1 C -2.233 -2.151 -10.039 1.00 . A A . 102 ILE CG1 1 1
48 84477 1 1 110 ILE CG2 C -2.004 -4.545 -10.758 1.00 . A A . 102 ILE CG2 1 1
48 84478 1 1 110 ILE H H -3.157 -4.509 -13.219 1.00 . A A . 102 ILE H 1 1
48 84479 1 1 110 ILE HA H -2.752 -1.786 -12.667 1.00 . A A . 102 ILE HA 1 1
48 84480 1 1 110 ILE HB H -3.723 -3.326 -11.032 1.00 . A A . 102 ILE HB 1 1
48 84481 1 1 110 ILE HD11 H -4.075 -1.120 -9.764 1.00 . A A . 102 ILE HD11 1 1
48 84482 1 1 110 ILE HD12 H -3.090 -0.506 -11.090 1.00 . A A . 102 ILE HD12 1 1
48 84483 1 1 110 ILE HD13 H -2.643 -0.153 -9.421 1.00 . A A . 102 ILE HD13 1 1
48 84484 1 1 110 ILE HG12 H -2.318 -2.571 -9.049 1.00 . A A . 102 ILE HG12 1 1
48 84485 1 1 110 ILE HG13 H -1.208 -1.870 -10.220 1.00 . A A . 102 ILE HG13 1 1
48 84486 1 1 110 ILE HG21 H -2.433 -5.309 -11.391 1.00 . A A . 102 ILE HG21 1 1
48 84487 1 1 110 ILE HG22 H -2.180 -4.795 -9.723 1.00 . A A . 102 ILE HG22 1 1
48 84488 1 1 110 ILE HG23 H -0.939 -4.488 -10.938 1.00 . A A . 102 ILE HG23 1 1
48 84489 1 1 110 ILE N N -2.743 -3.670 -13.504 1.00 . A A . 102 ILE N 1 1
48 84490 1 1 110 ILE O O -0.017 -3.491 -12.829 1.00 . A A . 102 ILE O 1 1
48 84491 1 1 111 ASP C C 1.395 -0.079 -11.136 1.00 . A A . 103 ASP C 1 1
48 84492 1 1 111 ASP CA C 1.085 -0.990 -12.316 1.00 . A A . 103 ASP CA 1 1
48 84493 1 1 111 ASP CB C 1.483 -0.313 -13.626 1.00 . A A . 103 ASP CB 1 1
48 84494 1 1 111 ASP CG C 1.092 -1.132 -14.840 1.00 . A A . 103 ASP CG 1 1
48 84495 1 1 111 ASP H H -0.982 -0.614 -12.129 1.00 . A A . 103 ASP H 1 1
48 84496 1 1 111 ASP HA H 1.644 -1.907 -12.207 1.00 . A A . 103 ASP HA 1 1
48 84497 1 1 111 ASP HB2 H 0.998 0.647 -13.690 1.00 . A A . 103 ASP HB2 1 1
48 84498 1 1 111 ASP HB3 H 2.555 -0.173 -13.639 1.00 . A A . 103 ASP HB3 1 1
48 84499 1 1 111 ASP N N -0.329 -1.322 -12.314 1.00 . A A . 103 ASP N 1 1
48 84500 1 1 111 ASP O O 0.538 0.696 -10.715 1.00 . A A . 103 ASP O 1 1
48 84501 1 1 111 ASP OD1 O 1.798 -2.116 -15.148 1.00 . A A . 103 ASP OD1 1 1
48 84502 1 1 111 ASP OD2 O 0.079 -0.788 -15.486 1.00 . A A . 103 ASP OD2 1 1
48 84503 1 1 112 ALA C C 2.610 2.106 -9.722 1.00 . A A . 104 ALA C 1 1
48 84504 1 1 112 ALA CA C 2.983 0.656 -9.457 1.00 . A A . 104 ALA CA 1 1
48 84505 1 1 112 ALA CB C 4.463 0.511 -9.157 1.00 . A A . 104 ALA CB 1 1
48 84506 1 1 112 ALA H H 3.247 -0.822 -10.955 1.00 . A A . 104 ALA H 1 1
48 84507 1 1 112 ALA HA H 2.433 0.310 -8.596 1.00 . A A . 104 ALA HA 1 1
48 84508 1 1 112 ALA HB1 H 5.036 0.758 -10.037 1.00 . A A . 104 ALA HB1 1 1
48 84509 1 1 112 ALA HB2 H 4.666 -0.510 -8.865 1.00 . A A . 104 ALA HB2 1 1
48 84510 1 1 112 ALA HB3 H 4.731 1.176 -8.350 1.00 . A A . 104 ALA HB3 1 1
48 84511 1 1 112 ALA N N 2.603 -0.179 -10.591 1.00 . A A . 104 ALA N 1 1
48 84512 1 1 112 ALA O O 2.210 2.839 -8.814 1.00 . A A . 104 ALA O 1 1
48 84513 1 1 113 THR C C 0.896 4.115 -11.169 1.00 . A A . 105 THR C 1 1
48 84514 1 1 113 THR CA C 2.376 3.857 -11.395 1.00 . A A . 105 THR CA 1 1
48 84515 1 1 113 THR CB C 2.695 4.094 -12.880 1.00 . A A . 105 THR CB 1 1
48 84516 1 1 113 THR CG2 C 2.260 5.485 -13.302 1.00 . A A . 105 THR CG2 1 1
48 84517 1 1 113 THR H H 3.044 1.871 -11.660 1.00 . A A . 105 THR H 1 1
48 84518 1 1 113 THR HA H 2.953 4.554 -10.804 1.00 . A A . 105 THR HA 1 1
48 84519 1 1 113 THR HB H 2.148 3.372 -13.471 1.00 . A A . 105 THR HB 1 1
48 84520 1 1 113 THR HG1 H 4.436 3.223 -12.567 1.00 . A A . 105 THR HG1 1 1
48 84521 1 1 113 THR HG21 H 1.182 5.544 -13.278 1.00 . A A . 105 THR HG21 1 1
48 84522 1 1 113 THR HG22 H 2.610 5.684 -14.304 1.00 . A A . 105 THR HG22 1 1
48 84523 1 1 113 THR HG23 H 2.677 6.212 -12.621 1.00 . A A . 105 THR HG23 1 1
48 84524 1 1 113 THR N N 2.722 2.506 -10.985 1.00 . A A . 105 THR N 1 1
48 84525 1 1 113 THR O O 0.513 5.135 -10.599 1.00 . A A . 105 THR O 1 1
48 84526 1 1 113 THR OG1 O 4.097 3.930 -13.119 1.00 . A A . 105 THR OG1 1 1
48 84527 1 1 114 LYS C C -1.783 3.380 -10.013 1.00 . A A . 106 LYS C 1 1
48 84528 1 1 114 LYS CA C -1.376 3.293 -11.479 1.00 . A A . 106 LYS CA 1 1
48 84529 1 1 114 LYS CB C -2.073 2.105 -12.142 1.00 . A A . 106 LYS CB 1 1
48 84530 1 1 114 LYS CD C -2.423 0.740 -14.226 1.00 . A A . 106 LYS CD 1 1
48 84531 1 1 114 LYS CE C -3.936 0.879 -14.293 1.00 . A A . 106 LYS CE 1 1
48 84532 1 1 114 LYS CG C -1.770 1.977 -13.626 1.00 . A A . 106 LYS CG 1 1
48 84533 1 1 114 LYS H H 0.442 2.384 -12.058 1.00 . A A . 106 LYS H 1 1
48 84534 1 1 114 LYS HA H -1.682 4.202 -11.979 1.00 . A A . 106 LYS HA 1 1
48 84535 1 1 114 LYS HB2 H -1.755 1.195 -11.651 1.00 . A A . 106 LYS HB2 1 1
48 84536 1 1 114 LYS HB3 H -3.141 2.214 -12.022 1.00 . A A . 106 LYS HB3 1 1
48 84537 1 1 114 LYS HD2 H -2.042 0.591 -15.225 1.00 . A A . 106 LYS HD2 1 1
48 84538 1 1 114 LYS HD3 H -2.175 -0.115 -13.614 1.00 . A A . 106 LYS HD3 1 1
48 84539 1 1 114 LYS HE2 H -4.328 0.894 -13.287 1.00 . A A . 106 LYS HE2 1 1
48 84540 1 1 114 LYS HE3 H -4.180 1.807 -14.789 1.00 . A A . 106 LYS HE3 1 1
48 84541 1 1 114 LYS HG2 H -2.145 2.852 -14.134 1.00 . A A . 106 LYS HG2 1 1
48 84542 1 1 114 LYS HG3 H -0.699 1.914 -13.760 1.00 . A A . 106 LYS HG3 1 1
48 84543 1 1 114 LYS HZ1 H -5.597 -0.144 -15.039 1.00 . A A . 106 LYS HZ1 1 1
48 84544 1 1 114 LYS HZ2 H -4.316 -1.154 -14.590 1.00 . A A . 106 LYS HZ2 1 1
48 84545 1 1 114 LYS HZ3 H -4.226 -0.258 -16.021 1.00 . A A . 106 LYS HZ3 1 1
48 84546 1 1 114 LYS N N 0.068 3.177 -11.620 1.00 . A A . 106 LYS N 1 1
48 84547 1 1 114 LYS NZ N -4.563 -0.248 -15.037 1.00 . A A . 106 LYS NZ 1 1
48 84548 1 1 114 LYS O O -2.380 4.366 -9.593 1.00 . A A . 106 LYS O 1 1
48 84549 1 1 115 LEU C C -1.385 3.634 -7.158 1.00 . A A . 107 LEU C 1 1
48 84550 1 1 115 LEU CA C -1.805 2.325 -7.819 1.00 . A A . 107 LEU CA 1 1
48 84551 1 1 115 LEU CB C -1.117 1.152 -7.109 1.00 . A A . 107 LEU CB 1 1
48 84552 1 1 115 LEU CD1 C -1.138 -0.426 -5.156 1.00 . A A . 107 LEU CD1 1 1
48 84553 1 1 115 LEU CD2 C -3.017 1.204 -5.438 1.00 . A A . 107 LEU CD2 1 1
48 84554 1 1 115 LEU CG C -2.001 0.325 -6.161 1.00 . A A . 107 LEU CG 1 1
48 84555 1 1 115 LEU H H -0.991 1.581 -9.631 1.00 . A A . 107 LEU H 1 1
48 84556 1 1 115 LEU HA H -2.876 2.217 -7.737 1.00 . A A . 107 LEU HA 1 1
48 84557 1 1 115 LEU HB2 H -0.721 0.489 -7.863 1.00 . A A . 107 LEU HB2 1 1
48 84558 1 1 115 LEU HB3 H -0.290 1.546 -6.537 1.00 . A A . 107 LEU HB3 1 1
48 84559 1 1 115 LEU HD11 H -0.627 -1.237 -5.653 1.00 . A A . 107 LEU HD11 1 1
48 84560 1 1 115 LEU HD12 H -1.763 -0.826 -4.368 1.00 . A A . 107 LEU HD12 1 1
48 84561 1 1 115 LEU HD13 H -0.409 0.248 -4.729 1.00 . A A . 107 LEU HD13 1 1
48 84562 1 1 115 LEU HD21 H -2.509 2.022 -4.954 1.00 . A A . 107 LEU HD21 1 1
48 84563 1 1 115 LEU HD22 H -3.542 0.615 -4.698 1.00 . A A . 107 LEU HD22 1 1
48 84564 1 1 115 LEU HD23 H -3.729 1.593 -6.152 1.00 . A A . 107 LEU HD23 1 1
48 84565 1 1 115 LEU HG H -2.545 -0.407 -6.742 1.00 . A A . 107 LEU HG 1 1
48 84566 1 1 115 LEU N N -1.464 2.344 -9.240 1.00 . A A . 107 LEU N 1 1
48 84567 1 1 115 LEU O O -2.200 4.327 -6.547 1.00 . A A . 107 LEU O 1 1
48 84568 1 1 116 SER C C -0.290 6.416 -7.260 1.00 . A A . 108 SER C 1 1
48 84569 1 1 116 SER CA C 0.439 5.191 -6.721 1.00 . A A . 108 SER CA 1 1
48 84570 1 1 116 SER CB C 1.932 5.297 -7.024 1.00 . A A . 108 SER CB 1 1
48 84571 1 1 116 SER H H 0.493 3.374 -7.806 1.00 . A A . 108 SER H 1 1
48 84572 1 1 116 SER HA H 0.298 5.145 -5.652 1.00 . A A . 108 SER HA 1 1
48 84573 1 1 116 SER HB2 H 2.081 5.287 -8.094 1.00 . A A . 108 SER HB2 1 1
48 84574 1 1 116 SER HB3 H 2.315 6.221 -6.615 1.00 . A A . 108 SER HB3 1 1
48 84575 1 1 116 SER HG H 2.090 3.431 -6.452 1.00 . A A . 108 SER HG 1 1
48 84576 1 1 116 SER N N -0.105 3.967 -7.298 1.00 . A A . 108 SER N 1 1
48 84577 1 1 116 SER O O -0.419 7.425 -6.573 1.00 . A A . 108 SER O 1 1
48 84578 1 1 116 SER OG O 2.646 4.214 -6.454 1.00 . A A . 108 SER OG 1 1
48 84579 1 1 117 ARG C C -2.853 7.577 -8.487 1.00 . A A . 109 ARG C 1 1
48 84580 1 1 117 ARG CA C -1.483 7.411 -9.130 1.00 . A A . 109 ARG CA 1 1
48 84581 1 1 117 ARG CB C -1.630 7.147 -10.631 1.00 . A A . 109 ARG CB 1 1
48 84582 1 1 117 ARG CD C -3.732 8.344 -11.302 1.00 . A A . 109 ARG CD 1 1
48 84583 1 1 117 ARG CG C -2.220 8.310 -11.414 1.00 . A A . 109 ARG CG 1 1
48 84584 1 1 117 ARG CZ C -5.606 9.211 -12.639 1.00 . A A . 109 ARG CZ 1 1
48 84585 1 1 117 ARG H H -0.626 5.492 -8.999 1.00 . A A . 109 ARG H 1 1
48 84586 1 1 117 ARG HA H -0.914 8.312 -8.981 1.00 . A A . 109 ARG HA 1 1
48 84587 1 1 117 ARG HB2 H -0.660 6.923 -11.041 1.00 . A A . 109 ARG HB2 1 1
48 84588 1 1 117 ARG HB3 H -2.272 6.290 -10.768 1.00 . A A . 109 ARG HB3 1 1
48 84589 1 1 117 ARG HD2 H -4.116 7.349 -11.483 1.00 . A A . 109 ARG HD2 1 1
48 84590 1 1 117 ARG HD3 H -4.000 8.656 -10.299 1.00 . A A . 109 ARG HD3 1 1
48 84591 1 1 117 ARG HE H -3.758 9.961 -12.643 1.00 . A A . 109 ARG HE 1 1
48 84592 1 1 117 ARG HG2 H -1.820 9.234 -11.023 1.00 . A A . 109 ARG HG2 1 1
48 84593 1 1 117 ARG HG3 H -1.945 8.208 -12.454 1.00 . A A . 109 ARG HG3 1 1
48 84594 1 1 117 ARG HH11 H -6.058 7.618 -11.478 1.00 . A A . 109 ARG HH11 1 1
48 84595 1 1 117 ARG HH12 H -7.367 8.242 -12.424 1.00 . A A . 109 ARG HH12 1 1
48 84596 1 1 117 ARG HH21 H -5.471 10.788 -13.895 1.00 . A A . 109 ARG HH21 1 1
48 84597 1 1 117 ARG HH22 H -7.033 10.044 -13.803 1.00 . A A . 109 ARG HH22 1 1
48 84598 1 1 117 ARG N N -0.763 6.317 -8.499 1.00 . A A . 109 ARG N 1 1
48 84599 1 1 117 ARG NE N -4.333 9.267 -12.260 1.00 . A A . 109 ARG NE 1 1
48 84600 1 1 117 ARG NH1 N -6.409 8.282 -12.139 1.00 . A A . 109 ARG NH1 1 1
48 84601 1 1 117 ARG NH2 N -6.076 10.086 -13.517 1.00 . A A . 109 ARG NH2 1 1
48 84602 1 1 117 ARG O O -3.131 8.596 -7.856 1.00 . A A . 109 ARG O 1 1
48 84603 1 1 118 PHE C C -5.004 7.103 -6.666 1.00 . A A . 110 PHE C 1 1
48 84604 1 1 118 PHE CA C -5.046 6.583 -8.094 1.00 . A A . 110 PHE CA 1 1
48 84605 1 1 118 PHE CB C -5.664 5.185 -8.135 1.00 . A A . 110 PHE CB 1 1
48 84606 1 1 118 PHE CD1 C -7.446 5.221 -9.898 1.00 . A A . 110 PHE CD1 1 1
48 84607 1 1 118 PHE CD2 C -5.420 4.052 -10.361 1.00 . A A . 110 PHE CD2 1 1
48 84608 1 1 118 PHE CE1 C -7.931 4.884 -11.148 1.00 . A A . 110 PHE CE1 1 1
48 84609 1 1 118 PHE CE2 C -5.899 3.710 -11.611 1.00 . A A . 110 PHE CE2 1 1
48 84610 1 1 118 PHE CG C -6.187 4.810 -9.491 1.00 . A A . 110 PHE CG 1 1
48 84611 1 1 118 PHE CZ C -7.155 4.127 -12.007 1.00 . A A . 110 PHE CZ 1 1
48 84612 1 1 118 PHE H H -3.420 5.799 -9.199 1.00 . A A . 110 PHE H 1 1
48 84613 1 1 118 PHE HA H -5.651 7.250 -8.690 1.00 . A A . 110 PHE HA 1 1
48 84614 1 1 118 PHE HB2 H -4.916 4.456 -7.852 1.00 . A A . 110 PHE HB2 1 1
48 84615 1 1 118 PHE HB3 H -6.487 5.143 -7.436 1.00 . A A . 110 PHE HB3 1 1
48 84616 1 1 118 PHE HD1 H -8.052 5.813 -9.229 1.00 . A A . 110 PHE HD1 1 1
48 84617 1 1 118 PHE HD2 H -4.437 3.725 -10.053 1.00 . A A . 110 PHE HD2 1 1
48 84618 1 1 118 PHE HE1 H -8.913 5.210 -11.454 1.00 . A A . 110 PHE HE1 1 1
48 84619 1 1 118 PHE HE2 H -5.290 3.119 -12.281 1.00 . A A . 110 PHE HE2 1 1
48 84620 1 1 118 PHE HZ H -7.532 3.861 -12.983 1.00 . A A . 110 PHE HZ 1 1
48 84621 1 1 118 PHE N N -3.703 6.567 -8.665 1.00 . A A . 110 PHE N 1 1
48 84622 1 1 118 PHE O O -5.833 7.923 -6.266 1.00 . A A . 110 PHE O 1 1
48 84623 1 1 119 ILE C C -3.550 8.563 -4.521 1.00 . A A . 111 ILE C 1 1
48 84624 1 1 119 ILE CA C -3.867 7.078 -4.527 1.00 . A A . 111 ILE CA 1 1
48 84625 1 1 119 ILE CB C -2.743 6.317 -3.800 1.00 . A A . 111 ILE CB 1 1
48 84626 1 1 119 ILE CD1 C -1.947 3.968 -3.238 1.00 . A A . 111 ILE CD1 1 1
48 84627 1 1 119 ILE CG1 C -3.106 4.842 -3.663 1.00 . A A . 111 ILE CG1 1 1
48 84628 1 1 119 ILE CG2 C -2.486 6.930 -2.434 1.00 . A A . 111 ILE CG2 1 1
48 84629 1 1 119 ILE H H -3.411 5.954 -6.262 1.00 . A A . 111 ILE H 1 1
48 84630 1 1 119 ILE HA H -4.797 6.909 -4.000 1.00 . A A . 111 ILE HA 1 1
48 84631 1 1 119 ILE HB H -1.839 6.406 -4.386 1.00 . A A . 111 ILE HB 1 1
48 84632 1 1 119 ILE HD11 H -1.165 4.020 -3.981 1.00 . A A . 111 ILE HD11 1 1
48 84633 1 1 119 ILE HD12 H -2.283 2.947 -3.141 1.00 . A A . 111 ILE HD12 1 1
48 84634 1 1 119 ILE HD13 H -1.565 4.314 -2.289 1.00 . A A . 111 ILE HD13 1 1
48 84635 1 1 119 ILE HG12 H -3.888 4.737 -2.927 1.00 . A A . 111 ILE HG12 1 1
48 84636 1 1 119 ILE HG13 H -3.464 4.482 -4.612 1.00 . A A . 111 ILE HG13 1 1
48 84637 1 1 119 ILE HG21 H -1.696 6.386 -1.940 1.00 . A A . 111 ILE HG21 1 1
48 84638 1 1 119 ILE HG22 H -3.387 6.874 -1.842 1.00 . A A . 111 ILE HG22 1 1
48 84639 1 1 119 ILE HG23 H -2.193 7.964 -2.552 1.00 . A A . 111 ILE HG23 1 1
48 84640 1 1 119 ILE N N -4.030 6.624 -5.897 1.00 . A A . 111 ILE N 1 1
48 84641 1 1 119 ILE O O -4.244 9.354 -3.892 1.00 . A A . 111 ILE O 1 1
48 84642 1 1 120 GLU C C -3.269 11.193 -5.798 1.00 . A A . 112 GLU C 1 1
48 84643 1 1 120 GLU CA C -2.097 10.333 -5.346 1.00 . A A . 112 GLU CA 1 1
48 84644 1 1 120 GLU CB C -0.950 10.478 -6.345 1.00 . A A . 112 GLU CB 1 1
48 84645 1 1 120 GLU CD C 0.456 12.109 -5.026 1.00 . A A . 112 GLU CD 1 1
48 84646 1 1 120 GLU CG C -0.294 11.848 -6.318 1.00 . A A . 112 GLU CG 1 1
48 84647 1 1 120 GLU H H -1.992 8.256 -5.731 1.00 . A A . 112 GLU H 1 1
48 84648 1 1 120 GLU HA H -1.768 10.657 -4.374 1.00 . A A . 112 GLU HA 1 1
48 84649 1 1 120 GLU HB2 H -0.198 9.735 -6.129 1.00 . A A . 112 GLU HB2 1 1
48 84650 1 1 120 GLU HB3 H -1.337 10.308 -7.342 1.00 . A A . 112 GLU HB3 1 1
48 84651 1 1 120 GLU HG2 H 0.402 11.917 -7.140 1.00 . A A . 112 GLU HG2 1 1
48 84652 1 1 120 GLU HG3 H -1.060 12.600 -6.429 1.00 . A A . 112 GLU HG3 1 1
48 84653 1 1 120 GLU N N -2.503 8.936 -5.248 1.00 . A A . 112 GLU N 1 1
48 84654 1 1 120 GLU O O -3.264 12.415 -5.640 1.00 . A A . 112 GLU O 1 1
48 84655 1 1 120 GLU OE1 O -0.178 12.572 -4.055 1.00 . A A . 112 GLU OE1 1 1
48 84656 1 1 120 GLU OE2 O 1.677 11.849 -4.986 1.00 . A A . 112 GLU OE2 1 1
48 84657 1 1 121 ILE C C -6.556 11.309 -5.806 1.00 . A A . 113 ILE C 1 1
48 84658 1 1 121 ILE CA C -5.458 11.209 -6.867 1.00 . A A . 113 ILE CA 1 1
48 84659 1 1 121 ILE CB C -5.988 10.481 -8.128 1.00 . A A . 113 ILE CB 1 1
48 84660 1 1 121 ILE CD1 C -3.931 11.199 -9.450 1.00 . A A . 113 ILE CD1 1 1
48 84661 1 1 121 ILE CG1 C -5.442 11.143 -9.393 1.00 . A A . 113 ILE CG1 1 1
48 84662 1 1 121 ILE CG2 C -7.507 10.440 -8.159 1.00 . A A . 113 ILE CG2 1 1
48 84663 1 1 121 ILE H H -4.213 9.560 -6.447 1.00 . A A . 113 ILE H 1 1
48 84664 1 1 121 ILE HA H -5.166 12.208 -7.158 1.00 . A A . 113 ILE HA 1 1
48 84665 1 1 121 ILE HB H -5.637 9.463 -8.093 1.00 . A A . 113 ILE HB 1 1
48 84666 1 1 121 ILE HD11 H -3.530 10.198 -9.384 1.00 . A A . 113 ILE HD11 1 1
48 84667 1 1 121 ILE HD12 H -3.561 11.790 -8.625 1.00 . A A . 113 ILE HD12 1 1
48 84668 1 1 121 ILE HD13 H -3.620 11.649 -10.382 1.00 . A A . 113 ILE HD13 1 1
48 84669 1 1 121 ILE HG12 H -5.784 10.589 -10.256 1.00 . A A . 113 ILE HG12 1 1
48 84670 1 1 121 ILE HG13 H -5.816 12.157 -9.452 1.00 . A A . 113 ILE HG13 1 1
48 84671 1 1 121 ILE HG21 H -7.901 11.435 -8.013 1.00 . A A . 113 ILE HG21 1 1
48 84672 1 1 121 ILE HG22 H -7.863 9.790 -7.373 1.00 . A A . 113 ILE HG22 1 1
48 84673 1 1 121 ILE HG23 H -7.834 10.058 -9.114 1.00 . A A . 113 ILE HG23 1 1
48 84674 1 1 121 ILE N N -4.274 10.534 -6.364 1.00 . A A . 113 ILE N 1 1
48 84675 1 1 121 ILE O O -7.288 12.299 -5.759 1.00 . A A . 113 ILE O 1 1
48 84676 1 1 122 ASN C C -7.111 10.098 -2.517 1.00 . A A . 114 ASN C 1 1
48 84677 1 1 122 ASN CA C -7.699 10.291 -3.914 1.00 . A A . 114 ASN CA 1 1
48 84678 1 1 122 ASN CB C -8.731 9.202 -4.192 1.00 . A A . 114 ASN CB 1 1
48 84679 1 1 122 ASN CG C -9.448 9.411 -5.511 1.00 . A A . 114 ASN CG 1 1
48 84680 1 1 122 ASN H H -6.060 9.526 -5.031 1.00 . A A . 114 ASN H 1 1
48 84681 1 1 122 ASN HA H -8.194 11.249 -3.946 1.00 . A A . 114 ASN HA 1 1
48 84682 1 1 122 ASN HB2 H -8.237 8.241 -4.219 1.00 . A A . 114 ASN HB2 1 1
48 84683 1 1 122 ASN HB3 H -9.465 9.204 -3.398 1.00 . A A . 114 ASN HB3 1 1
48 84684 1 1 122 ASN HD21 H -9.535 7.448 -5.810 1.00 . A A . 114 ASN HD21 1 1
48 84685 1 1 122 ASN HD22 H -10.234 8.427 -7.049 1.00 . A A . 114 ASN HD22 1 1
48 84686 1 1 122 ASN N N -6.671 10.291 -4.954 1.00 . A A . 114 ASN N 1 1
48 84687 1 1 122 ASN ND2 N -9.772 8.318 -6.192 1.00 . A A . 114 ASN ND2 1 1
48 84688 1 1 122 ASN O O -7.770 9.554 -1.632 1.00 . A A . 114 ASN O 1 1
48 84689 1 1 122 ASN OD1 O -9.700 10.546 -5.920 1.00 . A A . 114 ASN OD1 1 1
48 84690 1 1 123 SER C C -5.648 11.563 -0.110 1.00 . A A . 115 SER C 1 1
48 84691 1 1 123 SER CA C -5.225 10.414 -1.021 1.00 . A A . 115 SER CA 1 1
48 84692 1 1 123 SER CB C -3.703 10.403 -1.185 1.00 . A A . 115 SER CB 1 1
48 84693 1 1 123 SER H H -5.376 10.919 -3.073 1.00 . A A . 115 SER H 1 1
48 84694 1 1 123 SER HA H -5.538 9.481 -0.575 1.00 . A A . 115 SER HA 1 1
48 84695 1 1 123 SER HB2 H -3.239 10.253 -0.222 1.00 . A A . 115 SER HB2 1 1
48 84696 1 1 123 SER HB3 H -3.422 9.598 -1.851 1.00 . A A . 115 SER HB3 1 1
48 84697 1 1 123 SER HG H -3.767 11.855 -2.499 1.00 . A A . 115 SER HG 1 1
48 84698 1 1 123 SER N N -5.875 10.532 -2.321 1.00 . A A . 115 SER N 1 1
48 84699 1 1 123 SER O O -4.824 12.162 0.582 1.00 . A A . 115 SER O 1 1
48 84700 1 1 123 SER OG O -3.240 11.628 -1.729 1.00 . A A . 115 SER OG 1 1
48 84701 1 1 124 LEU C C -8.016 12.424 2.023 1.00 . A A . 116 LEU C 1 1
48 84702 1 1 124 LEU CA C -7.495 12.937 0.685 1.00 . A A . 116 LEU CA 1 1
48 84703 1 1 124 LEU CB C -8.623 13.627 -0.081 1.00 . A A . 116 LEU CB 1 1
48 84704 1 1 124 LEU CD1 C -9.449 14.761 -2.158 1.00 . A A . 116 LEU CD1 1 1
48 84705 1 1 124 LEU CD2 C -7.074 15.063 -1.439 1.00 . A A . 116 LEU CD2 1 1
48 84706 1 1 124 LEU CG C -8.254 14.103 -1.488 1.00 . A A . 116 LEU CG 1 1
48 84707 1 1 124 LEU H H -7.547 11.330 -0.682 1.00 . A A . 116 LEU H 1 1
48 84708 1 1 124 LEU HA H -6.711 13.652 0.867 1.00 . A A . 116 LEU HA 1 1
48 84709 1 1 124 LEU HB2 H -9.447 12.933 -0.166 1.00 . A A . 116 LEU HB2 1 1
48 84710 1 1 124 LEU HB3 H -8.946 14.482 0.491 1.00 . A A . 116 LEU HB3 1 1
48 84711 1 1 124 LEU HD11 H -9.760 15.618 -1.579 1.00 . A A . 116 LEU HD11 1 1
48 84712 1 1 124 LEU HD12 H -10.264 14.054 -2.219 1.00 . A A . 116 LEU HD12 1 1
48 84713 1 1 124 LEU HD13 H -9.174 15.080 -3.153 1.00 . A A . 116 LEU HD13 1 1
48 84714 1 1 124 LEU HD21 H -6.213 14.556 -1.031 1.00 . A A . 116 LEU HD21 1 1
48 84715 1 1 124 LEU HD22 H -7.324 15.908 -0.814 1.00 . A A . 116 LEU HD22 1 1
48 84716 1 1 124 LEU HD23 H -6.850 15.408 -2.437 1.00 . A A . 116 LEU HD23 1 1
48 84717 1 1 124 LEU HG H -7.967 13.248 -2.083 1.00 . A A . 116 LEU HG 1 1
48 84718 1 1 124 LEU N N -6.943 11.857 -0.119 1.00 . A A . 116 LEU N 1 1
48 84719 1 1 124 LEU O O -7.320 12.616 3.042 1.00 . A A . 116 LEU O 1 1
48 84720 1 1 124 LEU OXT O -9.117 11.837 2.043 1.00 . A A . 116 LEU OXT 1 1
49 84721 1 1 9 GLU C C 15.252 15.656 9.626 1.00 . A A . 1 GLU C 1 1
49 84722 1 1 9 GLU CA C 14.086 16.639 9.644 1.00 . A A . 1 GLU CA 1 1
49 84723 1 1 9 GLU CB C 13.358 16.608 8.297 1.00 . A A . 1 GLU CB 1 1
49 84724 1 1 9 GLU CD C 13.456 17.073 5.817 1.00 . A A . 1 GLU CD 1 1
49 84725 1 1 9 GLU CG C 14.213 17.075 7.131 1.00 . A A . 1 GLU CG 1 1
49 84726 1 1 9 GLU H H 15.548 18.162 10.089 1.00 . A A . 1 GLU H 1 1
49 84727 1 1 9 GLU HA H 13.398 16.345 10.423 1.00 . A A . 1 GLU HA 1 1
49 84728 1 1 9 GLU HB2 H 13.037 15.597 8.097 1.00 . A A . 1 GLU HB2 1 1
49 84729 1 1 9 GLU HB3 H 12.489 17.246 8.358 1.00 . A A . 1 GLU HB3 1 1
49 84730 1 1 9 GLU HG2 H 14.552 18.082 7.330 1.00 . A A . 1 GLU HG2 1 1
49 84731 1 1 9 GLU HG3 H 15.065 16.420 7.039 1.00 . A A . 1 GLU HG3 1 1
49 84732 1 1 9 GLU N N 14.560 18.017 9.939 1.00 . A A . 1 GLU N 1 1
49 84733 1 1 9 GLU O O 16.345 15.981 9.162 1.00 . A A . 1 GLU O 1 1
49 84734 1 1 9 GLU OE1 O 13.472 16.032 5.127 1.00 . A A . 1 GLU OE1 1 1
49 84735 1 1 9 GLU OE2 O 12.849 18.111 5.478 1.00 . A A . 1 GLU OE2 1 1
49 84736 1 1 10 VAL C C 15.766 12.327 9.152 1.00 . A A . 2 VAL C 1 1
49 84737 1 1 10 VAL CA C 16.039 13.421 10.180 1.00 . A A . 2 VAL CA 1 1
49 84738 1 1 10 VAL CB C 16.135 12.785 11.581 1.00 . A A . 2 VAL CB 1 1
49 84739 1 1 10 VAL CG1 C 16.527 13.830 12.613 1.00 . A A . 2 VAL CG1 1 1
49 84740 1 1 10 VAL CG2 C 14.820 12.118 11.960 1.00 . A A . 2 VAL CG2 1 1
49 84741 1 1 10 VAL H H 14.118 14.253 10.490 1.00 . A A . 2 VAL H 1 1
49 84742 1 1 10 VAL HA H 16.987 13.885 9.953 1.00 . A A . 2 VAL HA 1 1
49 84743 1 1 10 VAL HB H 16.904 12.029 11.559 1.00 . A A . 2 VAL HB 1 1
49 84744 1 1 10 VAL HG11 H 17.513 14.208 12.386 1.00 . A A . 2 VAL HG11 1 1
49 84745 1 1 10 VAL HG12 H 16.530 13.383 13.596 1.00 . A A . 2 VAL HG12 1 1
49 84746 1 1 10 VAL HG13 H 15.817 14.644 12.590 1.00 . A A . 2 VAL HG13 1 1
49 84747 1 1 10 VAL HG21 H 14.587 11.347 11.241 1.00 . A A . 2 VAL HG21 1 1
49 84748 1 1 10 VAL HG22 H 14.031 12.855 11.967 1.00 . A A . 2 VAL HG22 1 1
49 84749 1 1 10 VAL HG23 H 14.911 11.679 12.944 1.00 . A A . 2 VAL HG23 1 1
49 84750 1 1 10 VAL N N 15.010 14.451 10.135 1.00 . A A . 2 VAL N 1 1
49 84751 1 1 10 VAL O O 14.633 12.152 8.703 1.00 . A A . 2 VAL O 1 1
49 84752 1 1 11 GLU C C 17.451 9.280 8.276 1.00 . A A . 3 GLU C 1 1
49 84753 1 1 11 GLU CA C 16.693 10.519 7.809 1.00 . A A . 3 GLU CA 1 1
49 84754 1 1 11 GLU CB C 17.222 10.976 6.447 1.00 . A A . 3 GLU CB 1 1
49 84755 1 1 11 GLU CD C 17.464 10.464 3.988 1.00 . A A . 3 GLU CD 1 1
49 84756 1 1 11 GLU CG C 17.064 9.936 5.352 1.00 . A A . 3 GLU CG 1 1
49 84757 1 1 11 GLU H H 17.690 11.785 9.179 1.00 . A A . 3 GLU H 1 1
49 84758 1 1 11 GLU HA H 15.645 10.272 7.714 1.00 . A A . 3 GLU HA 1 1
49 84759 1 1 11 GLU HB2 H 16.688 11.866 6.148 1.00 . A A . 3 GLU HB2 1 1
49 84760 1 1 11 GLU HB3 H 18.272 11.213 6.542 1.00 . A A . 3 GLU HB3 1 1
49 84761 1 1 11 GLU HG2 H 17.687 9.086 5.588 1.00 . A A . 3 GLU HG2 1 1
49 84762 1 1 11 GLU HG3 H 16.031 9.625 5.313 1.00 . A A . 3 GLU HG3 1 1
49 84763 1 1 11 GLU N N 16.813 11.595 8.784 1.00 . A A . 3 GLU N 1 1
49 84764 1 1 11 GLU O O 16.849 8.241 8.550 1.00 . A A . 3 GLU O 1 1
49 84765 1 1 11 GLU OE1 O 18.657 10.350 3.633 1.00 . A A . 3 GLU OE1 1 1
49 84766 1 1 11 GLU OE2 O 16.586 10.993 3.277 1.00 . A A . 3 GLU OE2 1 1
49 84767 1 1 12 LYS C C 19.563 7.125 7.830 1.00 . A A . 4 LYS C 1 1
49 84768 1 1 12 LYS CA C 19.628 8.300 8.803 1.00 . A A . 4 LYS CA 1 1
49 84769 1 1 12 LYS CB C 19.229 7.842 10.209 1.00 . A A . 4 LYS CB 1 1
49 84770 1 1 12 LYS CD C 20.827 9.325 11.465 1.00 . A A . 4 LYS CD 1 1
49 84771 1 1 12 LYS CE C 20.965 10.432 12.497 1.00 . A A . 4 LYS CE 1 1
49 84772 1 1 12 LYS CG C 19.373 8.924 11.268 1.00 . A A . 4 LYS CG 1 1
49 84773 1 1 12 LYS H H 19.190 10.258 8.125 1.00 . A A . 4 LYS H 1 1
49 84774 1 1 12 LYS HA H 20.644 8.664 8.833 1.00 . A A . 4 LYS HA 1 1
49 84775 1 1 12 LYS HB2 H 18.198 7.521 10.192 1.00 . A A . 4 LYS HB2 1 1
49 84776 1 1 12 LYS HB3 H 19.852 7.006 10.493 1.00 . A A . 4 LYS HB3 1 1
49 84777 1 1 12 LYS HD2 H 21.384 8.463 11.800 1.00 . A A . 4 LYS HD2 1 1
49 84778 1 1 12 LYS HD3 H 21.227 9.670 10.523 1.00 . A A . 4 LYS HD3 1 1
49 84779 1 1 12 LYS HE2 H 20.596 10.070 13.445 1.00 . A A . 4 LYS HE2 1 1
49 84780 1 1 12 LYS HE3 H 22.009 10.689 12.592 1.00 . A A . 4 LYS HE3 1 1
49 84781 1 1 12 LYS HG2 H 18.812 9.794 10.958 1.00 . A A . 4 LYS HG2 1 1
49 84782 1 1 12 LYS HG3 H 18.981 8.555 12.203 1.00 . A A . 4 LYS HG3 1 1
49 84783 1 1 12 LYS HZ1 H 20.358 12.406 12.808 1.00 . A A . 4 LYS HZ1 1 1
49 84784 1 1 12 LYS HZ2 H 19.181 11.434 12.076 1.00 . A A . 4 LYS HZ2 1 1
49 84785 1 1 12 LYS HZ3 H 20.504 11.984 11.177 1.00 . A A . 4 LYS HZ3 1 1
49 84786 1 1 12 LYS N N 18.776 9.402 8.364 1.00 . A A . 4 LYS N 1 1
49 84787 1 1 12 LYS NZ N 20.199 11.649 12.112 1.00 . A A . 4 LYS NZ 1 1
49 84788 1 1 12 LYS O O 18.555 6.914 7.155 1.00 . A A . 4 LYS O 1 1
49 84789 1 1 13 SER C C 19.974 4.016 7.464 1.00 . A A . 5 SER C 1 1
49 84790 1 1 13 SER CA C 20.723 5.208 6.877 1.00 . A A . 5 SER CA 1 1
49 84791 1 1 13 SER CB C 22.182 4.831 6.620 1.00 . A A . 5 SER CB 1 1
49 84792 1 1 13 SER H H 21.420 6.579 8.330 1.00 . A A . 5 SER H 1 1
49 84793 1 1 13 SER HA H 20.261 5.481 5.940 1.00 . A A . 5 SER HA 1 1
49 84794 1 1 13 SER HB2 H 22.690 5.662 6.153 1.00 . A A . 5 SER HB2 1 1
49 84795 1 1 13 SER HB3 H 22.663 4.599 7.559 1.00 . A A . 5 SER HB3 1 1
49 84796 1 1 13 SER HG H 22.328 2.905 6.298 1.00 . A A . 5 SER HG 1 1
49 84797 1 1 13 SER N N 20.649 6.361 7.765 1.00 . A A . 5 SER N 1 1
49 84798 1 1 13 SER O O 20.518 3.268 8.278 1.00 . A A . 5 SER O 1 1
49 84799 1 1 13 SER OG O 22.277 3.704 5.768 1.00 . A A . 5 SER OG 1 1
49 84800 1 1 14 SER C C 17.123 2.104 6.381 1.00 . A A . 6 SER C 1 1
49 84801 1 1 14 SER CA C 17.896 2.744 7.528 1.00 . A A . 6 SER CA 1 1
49 84802 1 1 14 SER CB C 16.923 3.238 8.599 1.00 . A A . 6 SER CB 1 1
49 84803 1 1 14 SER H H 18.348 4.475 6.395 1.00 . A A . 6 SER H 1 1
49 84804 1 1 14 SER HA H 18.551 2.003 7.962 1.00 . A A . 6 SER HA 1 1
49 84805 1 1 14 SER HB2 H 16.289 4.005 8.180 1.00 . A A . 6 SER HB2 1 1
49 84806 1 1 14 SER HB3 H 16.315 2.414 8.939 1.00 . A A . 6 SER HB3 1 1
49 84807 1 1 14 SER HG H 18.558 3.600 9.618 1.00 . A A . 6 SER HG 1 1
49 84808 1 1 14 SER N N 18.723 3.845 7.046 1.00 . A A . 6 SER N 1 1
49 84809 1 1 14 SER O O 17.215 0.899 6.152 1.00 . A A . 6 SER O 1 1
49 84810 1 1 14 SER OG O 17.619 3.779 9.709 1.00 . A A . 6 SER OG 1 1
49 84811 1 1 15 ASP C C 16.465 2.015 3.381 1.00 . A A . 7 ASP C 1 1
49 84812 1 1 15 ASP CA C 15.565 2.437 4.538 1.00 . A A . 7 ASP CA 1 1
49 84813 1 1 15 ASP CB C 14.588 3.518 4.071 1.00 . A A . 7 ASP CB 1 1
49 84814 1 1 15 ASP CG C 15.298 4.766 3.583 1.00 . A A . 7 ASP CG 1 1
49 84815 1 1 15 ASP H H 16.321 3.872 5.899 1.00 . A A . 7 ASP H 1 1
49 84816 1 1 15 ASP HA H 15.004 1.577 4.872 1.00 . A A . 7 ASP HA 1 1
49 84817 1 1 15 ASP HB2 H 13.989 3.127 3.262 1.00 . A A . 7 ASP HB2 1 1
49 84818 1 1 15 ASP HB3 H 13.944 3.791 4.893 1.00 . A A . 7 ASP HB3 1 1
49 84819 1 1 15 ASP N N 16.357 2.922 5.664 1.00 . A A . 7 ASP N 1 1
49 84820 1 1 15 ASP O O 17.647 2.359 3.345 1.00 . A A . 7 ASP O 1 1
49 84821 1 1 15 ASP OD1 O 15.622 4.831 2.378 1.00 . A A . 7 ASP OD1 1 1
49 84822 1 1 15 ASP OD2 O 15.525 5.679 4.403 1.00 . A A . 7 ASP OD2 1 1
49 84823 1 1 16 GLY C C 16.229 -0.560 0.810 1.00 . A A . 8 GLY C 1 1
49 84824 1 1 16 GLY CA C 16.669 0.809 1.297 1.00 . A A . 8 GLY CA 1 1
49 84825 1 1 16 GLY H H 14.956 1.024 2.520 1.00 . A A . 8 GLY H 1 1
49 84826 1 1 16 GLY HA2 H 16.554 1.520 0.491 1.00 . A A . 8 GLY HA2 1 1
49 84827 1 1 16 GLY HA3 H 17.710 0.762 1.574 1.00 . A A . 8 GLY HA3 1 1
49 84828 1 1 16 GLY N N 15.902 1.266 2.440 1.00 . A A . 8 GLY N 1 1
49 84829 1 1 16 GLY O O 15.126 -1.005 1.132 1.00 . A A . 8 GLY O 1 1
49 84830 1 1 17 PRO C C 16.505 -3.601 0.614 1.00 . A A . 9 PRO C 1 1
49 84831 1 1 17 PRO CA C 16.751 -2.587 -0.498 1.00 . A A . 9 PRO CA 1 1
49 84832 1 1 17 PRO CB C 17.994 -2.976 -1.308 1.00 . A A . 9 PRO CB 1 1
49 84833 1 1 17 PRO CD C 18.405 -0.802 -0.413 1.00 . A A . 9 PRO CD 1 1
49 84834 1 1 17 PRO CG C 18.694 -1.689 -1.588 1.00 . A A . 9 PRO CG 1 1
49 84835 1 1 17 PRO HA H 15.889 -2.556 -1.151 1.00 . A A . 9 PRO HA 1 1
49 84836 1 1 17 PRO HB2 H 18.612 -3.642 -0.722 1.00 . A A . 9 PRO HB2 1 1
49 84837 1 1 17 PRO HB3 H 17.695 -3.468 -2.221 1.00 . A A . 9 PRO HB3 1 1
49 84838 1 1 17 PRO HD2 H 19.140 -0.952 0.366 1.00 . A A . 9 PRO HD2 1 1
49 84839 1 1 17 PRO HD3 H 18.380 0.234 -0.717 1.00 . A A . 9 PRO HD3 1 1
49 84840 1 1 17 PRO HG2 H 19.756 -1.861 -1.676 1.00 . A A . 9 PRO HG2 1 1
49 84841 1 1 17 PRO HG3 H 18.305 -1.250 -2.495 1.00 . A A . 9 PRO HG3 1 1
49 84842 1 1 17 PRO N N 17.074 -1.256 0.024 1.00 . A A . 9 PRO N 1 1
49 84843 1 1 17 PRO O O 17.300 -3.715 1.548 1.00 . A A . 9 PRO O 1 1
49 84844 1 1 18 GLY C C 13.580 -5.512 1.683 1.00 . A A . 10 GLY C 1 1
49 84845 1 1 18 GLY CA C 15.075 -5.333 1.508 1.00 . A A . 10 GLY CA 1 1
49 84846 1 1 18 GLY H H 14.809 -4.204 -0.262 1.00 . A A . 10 GLY H 1 1
49 84847 1 1 18 GLY HA2 H 15.507 -6.279 1.217 1.00 . A A . 10 GLY HA2 1 1
49 84848 1 1 18 GLY HA3 H 15.503 -5.031 2.453 1.00 . A A . 10 GLY HA3 1 1
49 84849 1 1 18 GLY N N 15.404 -4.338 0.505 1.00 . A A . 10 GLY N 1 1
49 84850 1 1 18 GLY O O 13.000 -6.475 1.184 1.00 . A A . 10 GLY O 1 1
49 84851 1 1 19 ALA C C 11.046 -3.327 3.274 1.00 . A A . 11 ALA C 1 1
49 84852 1 1 19 ALA CA C 11.520 -4.625 2.640 1.00 . A A . 11 ALA CA 1 1
49 84853 1 1 19 ALA CB C 11.173 -5.812 3.530 1.00 . A A . 11 ALA CB 1 1
49 84854 1 1 19 ALA H H 13.474 -3.825 2.758 1.00 . A A . 11 ALA H 1 1
49 84855 1 1 19 ALA HA H 11.021 -4.756 1.690 1.00 . A A . 11 ALA HA 1 1
49 84856 1 1 19 ALA HB1 H 11.462 -6.728 3.036 1.00 . A A . 11 ALA HB1 1 1
49 84857 1 1 19 ALA HB2 H 10.109 -5.823 3.716 1.00 . A A . 11 ALA HB2 1 1
49 84858 1 1 19 ALA HB3 H 11.702 -5.726 4.467 1.00 . A A . 11 ALA HB3 1 1
49 84859 1 1 19 ALA N N 12.956 -4.576 2.393 1.00 . A A . 11 ALA N 1 1
49 84860 1 1 19 ALA O O 10.027 -2.760 2.874 1.00 . A A . 11 ALA O 1 1
49 84861 1 1 20 ALA C C 10.122 -1.671 5.640 1.00 . A A . 12 ALA C 1 1
49 84862 1 1 20 ALA CA C 11.490 -1.620 4.963 1.00 . A A . 12 ALA CA 1 1
49 84863 1 1 20 ALA CB C 11.572 -0.449 3.997 1.00 . A A . 12 ALA CB 1 1
49 84864 1 1 20 ALA H H 12.591 -3.372 4.540 1.00 . A A . 12 ALA H 1 1
49 84865 1 1 20 ALA HA H 12.244 -1.474 5.723 1.00 . A A . 12 ALA HA 1 1
49 84866 1 1 20 ALA HB1 H 12.458 -0.551 3.387 1.00 . A A . 12 ALA HB1 1 1
49 84867 1 1 20 ALA HB2 H 11.621 0.476 4.554 1.00 . A A . 12 ALA HB2 1 1
49 84868 1 1 20 ALA HB3 H 10.697 -0.442 3.364 1.00 . A A . 12 ALA HB3 1 1
49 84869 1 1 20 ALA N N 11.800 -2.862 4.267 1.00 . A A . 12 ALA N 1 1
49 84870 1 1 20 ALA O O 10.023 -1.965 6.832 1.00 . A A . 12 ALA O 1 1
49 84871 1 1 21 GLN C C 6.767 -2.145 4.477 1.00 . A A . 13 GLN C 1 1
49 84872 1 1 21 GLN CA C 7.715 -1.393 5.408 1.00 . A A . 13 GLN CA 1 1
49 84873 1 1 21 GLN CB C 7.214 0.039 5.619 1.00 . A A . 13 GLN CB 1 1
49 84874 1 1 21 GLN CD C 6.775 2.313 4.611 1.00 . A A . 13 GLN CD 1 1
49 84875 1 1 21 GLN CG C 7.244 0.893 4.360 1.00 . A A . 13 GLN CG 1 1
49 84876 1 1 21 GLN H H 9.215 -1.153 3.934 1.00 . A A . 13 GLN H 1 1
49 84877 1 1 21 GLN HA H 7.738 -1.899 6.361 1.00 . A A . 13 GLN HA 1 1
49 84878 1 1 21 GLN HB2 H 6.197 0.002 5.978 1.00 . A A . 13 GLN HB2 1 1
49 84879 1 1 21 GLN HB3 H 7.831 0.517 6.366 1.00 . A A . 13 GLN HB3 1 1
49 84880 1 1 21 GLN HE21 H 8.637 2.884 5.013 1.00 . A A . 13 GLN HE21 1 1
49 84881 1 1 21 GLN HE22 H 7.435 4.121 5.113 1.00 . A A . 13 GLN HE22 1 1
49 84882 1 1 21 GLN HG2 H 8.256 0.927 3.985 1.00 . A A . 13 GLN HG2 1 1
49 84883 1 1 21 GLN HG3 H 6.599 0.442 3.617 1.00 . A A . 13 GLN HG3 1 1
49 84884 1 1 21 GLN N N 9.073 -1.380 4.876 1.00 . A A . 13 GLN N 1 1
49 84885 1 1 21 GLN NE2 N 7.710 3.194 4.946 1.00 . A A . 13 GLN NE2 1 1
49 84886 1 1 21 GLN O O 6.831 -1.997 3.258 1.00 . A A . 13 GLN O 1 1
49 84887 1 1 21 GLN OE1 O 5.586 2.616 4.508 1.00 . A A . 13 GLN OE1 1 1
49 84888 1 1 22 GLU C C 3.493 -3.392 4.726 1.00 . A A . 14 GLU C 1 1
49 84889 1 1 22 GLU CA C 4.922 -3.728 4.295 1.00 . A A . 14 GLU CA 1 1
49 84890 1 1 22 GLU CB C 5.189 -5.226 4.468 1.00 . A A . 14 GLU CB 1 1
49 84891 1 1 22 GLU CD C 5.287 -7.183 6.063 1.00 . A A . 14 GLU CD 1 1
49 84892 1 1 22 GLU CG C 4.825 -5.755 5.846 1.00 . A A . 14 GLU CG 1 1
49 84893 1 1 22 GLU H H 5.887 -3.027 6.043 1.00 . A A . 14 GLU H 1 1
49 84894 1 1 22 GLU HA H 5.043 -3.467 3.255 1.00 . A A . 14 GLU HA 1 1
49 84895 1 1 22 GLU HB2 H 4.612 -5.770 3.736 1.00 . A A . 14 GLU HB2 1 1
49 84896 1 1 22 GLU HB3 H 6.238 -5.415 4.300 1.00 . A A . 14 GLU HB3 1 1
49 84897 1 1 22 GLU HG2 H 5.284 -5.125 6.594 1.00 . A A . 14 GLU HG2 1 1
49 84898 1 1 22 GLU HG3 H 3.752 -5.719 5.955 1.00 . A A . 14 GLU HG3 1 1
49 84899 1 1 22 GLU N N 5.887 -2.952 5.066 1.00 . A A . 14 GLU N 1 1
49 84900 1 1 22 GLU O O 3.271 -2.938 5.850 1.00 . A A . 14 GLU O 1 1
49 84901 1 1 22 GLU OE1 O 4.536 -8.112 5.699 1.00 . A A . 14 GLU OE1 1 1
49 84902 1 1 22 GLU OE2 O 6.400 -7.372 6.598 1.00 . A A . 14 GLU OE2 1 1
49 84903 1 1 23 PRO C C 0.547 -4.198 5.264 1.00 . A A . 15 PRO C 1 1
49 84904 1 1 23 PRO CA C 1.097 -3.327 4.139 1.00 . A A . 15 PRO CA 1 1
49 84905 1 1 23 PRO CB C 0.377 -3.620 2.820 1.00 . A A . 15 PRO CB 1 1
49 84906 1 1 23 PRO CD C 2.680 -4.178 2.491 1.00 . A A . 15 PRO CD 1 1
49 84907 1 1 23 PRO CG C 1.282 -4.535 2.073 1.00 . A A . 15 PRO CG 1 1
49 84908 1 1 23 PRO HA H 0.960 -2.288 4.398 1.00 . A A . 15 PRO HA 1 1
49 84909 1 1 23 PRO HB2 H -0.574 -4.088 3.021 1.00 . A A . 15 PRO HB2 1 1
49 84910 1 1 23 PRO HB3 H 0.220 -2.698 2.280 1.00 . A A . 15 PRO HB3 1 1
49 84911 1 1 23 PRO HD2 H 3.302 -5.061 2.523 1.00 . A A . 15 PRO HD2 1 1
49 84912 1 1 23 PRO HD3 H 3.099 -3.443 1.820 1.00 . A A . 15 PRO HD3 1 1
49 84913 1 1 23 PRO HG2 H 1.065 -5.560 2.333 1.00 . A A . 15 PRO HG2 1 1
49 84914 1 1 23 PRO HG3 H 1.161 -4.382 1.010 1.00 . A A . 15 PRO HG3 1 1
49 84915 1 1 23 PRO N N 2.504 -3.617 3.841 1.00 . A A . 15 PRO N 1 1
49 84916 1 1 23 PRO O O 0.835 -5.392 5.339 1.00 . A A . 15 PRO O 1 1
49 84917 1 1 24 THR C C -1.626 -5.507 6.845 1.00 . A A . 16 THR C 1 1
49 84918 1 1 24 THR CA C -0.838 -4.276 7.279 1.00 . A A . 16 THR CA 1 1
49 84919 1 1 24 THR CB C -1.766 -3.343 8.078 1.00 . A A . 16 THR CB 1 1
49 84920 1 1 24 THR CG2 C -2.193 -3.992 9.387 1.00 . A A . 16 THR CG2 1 1
49 84921 1 1 24 THR H H -0.441 -2.628 6.012 1.00 . A A . 16 THR H 1 1
49 84922 1 1 24 THR HA H -0.035 -4.591 7.930 1.00 . A A . 16 THR HA 1 1
49 84923 1 1 24 THR HB H -2.648 -3.143 7.488 1.00 . A A . 16 THR HB 1 1
49 84924 1 1 24 THR HG1 H -1.486 -1.699 9.133 1.00 . A A . 16 THR HG1 1 1
49 84925 1 1 24 THR HG21 H -1.318 -4.242 9.968 1.00 . A A . 16 THR HG21 1 1
49 84926 1 1 24 THR HG22 H -2.755 -4.890 9.176 1.00 . A A . 16 THR HG22 1 1
49 84927 1 1 24 THR HG23 H -2.811 -3.303 9.944 1.00 . A A . 16 THR HG23 1 1
49 84928 1 1 24 THR N N -0.245 -3.581 6.139 1.00 . A A . 16 THR N 1 1
49 84929 1 1 24 THR O O -2.127 -5.575 5.722 1.00 . A A . 16 THR O 1 1
49 84930 1 1 24 THR OG1 O -1.098 -2.106 8.357 1.00 . A A . 16 THR OG1 1 1
49 84931 1 1 25 TRP C C -3.870 -7.649 8.060 1.00 . A A . 17 TRP C 1 1
49 84932 1 1 25 TRP CA C -2.458 -7.709 7.481 1.00 . A A . 17 TRP CA 1 1
49 84933 1 1 25 TRP CB C -1.703 -8.902 8.072 1.00 . A A . 17 TRP CB 1 1
49 84934 1 1 25 TRP CD1 C 0.810 -8.485 7.806 1.00 . A A . 17 TRP CD1 1 1
49 84935 1 1 25 TRP CD2 C -0.018 -10.024 6.408 1.00 . A A . 17 TRP CD2 1 1
49 84936 1 1 25 TRP CE2 C 1.363 -9.891 6.161 1.00 . A A . 17 TRP CE2 1 1
49 84937 1 1 25 TRP CE3 C -0.752 -10.938 5.646 1.00 . A A . 17 TRP CE3 1 1
49 84938 1 1 25 TRP CG C -0.350 -9.115 7.464 1.00 . A A . 17 TRP CG 1 1
49 84939 1 1 25 TRP CH2 C 1.277 -11.524 4.459 1.00 . A A . 17 TRP CH2 1 1
49 84940 1 1 25 TRP CZ2 C 2.021 -10.637 5.187 1.00 . A A . 17 TRP CZ2 1 1
49 84941 1 1 25 TRP CZ3 C -0.097 -11.679 4.680 1.00 . A A . 17 TRP CZ3 1 1
49 84942 1 1 25 TRP H H -1.306 -6.356 8.625 1.00 . A A . 17 TRP H 1 1
49 84943 1 1 25 TRP HA H -2.524 -7.830 6.410 1.00 . A A . 17 TRP HA 1 1
49 84944 1 1 25 TRP HB2 H -1.569 -8.743 9.130 1.00 . A A . 17 TRP HB2 1 1
49 84945 1 1 25 TRP HB3 H -2.285 -9.798 7.917 1.00 . A A . 17 TRP HB3 1 1
49 84946 1 1 25 TRP HD1 H 0.891 -7.734 8.578 1.00 . A A . 17 TRP HD1 1 1
49 84947 1 1 25 TRP HE1 H 2.777 -8.646 7.083 1.00 . A A . 17 TRP HE1 1 1
49 84948 1 1 25 TRP HE3 H -1.813 -11.071 5.804 1.00 . A A . 17 TRP HE3 1 1
49 84949 1 1 25 TRP HH2 H 1.748 -12.123 3.691 1.00 . A A . 17 TRP HH2 1 1
49 84950 1 1 25 TRP HZ2 H 3.082 -10.531 5.006 1.00 . A A . 17 TRP HZ2 1 1
49 84951 1 1 25 TRP HZ3 H -0.648 -12.389 4.082 1.00 . A A . 17 TRP HZ3 1 1
49 84952 1 1 25 TRP N N -1.731 -6.475 7.750 1.00 . A A . 17 TRP N 1 1
49 84953 1 1 25 TRP NE1 N 1.845 -8.945 7.027 1.00 . A A . 17 TRP NE1 1 1
49 84954 1 1 25 TRP O O -4.091 -7.992 9.222 1.00 . A A . 17 TRP O 1 1
49 84955 1 1 26 LEU C C -6.974 -8.382 7.318 1.00 . A A . 18 LEU C 1 1
49 84956 1 1 26 LEU CA C -6.216 -7.105 7.665 1.00 . A A . 18 LEU CA 1 1
49 84957 1 1 26 LEU CB C -6.875 -5.899 6.996 1.00 . A A . 18 LEU CB 1 1
49 84958 1 1 26 LEU CD1 C -6.774 -3.476 6.364 1.00 . A A . 18 LEU CD1 1 1
49 84959 1 1 26 LEU CD2 C -6.079 -4.195 8.657 1.00 . A A . 18 LEU CD2 1 1
49 84960 1 1 26 LEU CG C -6.127 -4.578 7.185 1.00 . A A . 18 LEU CG 1 1
49 84961 1 1 26 LEU H H -4.579 -6.945 6.328 1.00 . A A . 18 LEU H 1 1
49 84962 1 1 26 LEU HA H -6.233 -6.966 8.737 1.00 . A A . 18 LEU HA 1 1
49 84963 1 1 26 LEU HB2 H -6.955 -6.098 5.938 1.00 . A A . 18 LEU HB2 1 1
49 84964 1 1 26 LEU HB3 H -7.869 -5.785 7.403 1.00 . A A . 18 LEU HB3 1 1
49 84965 1 1 26 LEU HD11 H -6.277 -2.539 6.567 1.00 . A A . 18 LEU HD11 1 1
49 84966 1 1 26 LEU HD12 H -7.817 -3.396 6.626 1.00 . A A . 18 LEU HD12 1 1
49 84967 1 1 26 LEU HD13 H -6.684 -3.711 5.314 1.00 . A A . 18 LEU HD13 1 1
49 84968 1 1 26 LEU HD21 H -5.496 -4.923 9.199 1.00 . A A . 18 LEU HD21 1 1
49 84969 1 1 26 LEU HD22 H -7.082 -4.167 9.056 1.00 . A A . 18 LEU HD22 1 1
49 84970 1 1 26 LEU HD23 H -5.625 -3.220 8.761 1.00 . A A . 18 LEU HD23 1 1
49 84971 1 1 26 LEU HG H -5.113 -4.696 6.839 1.00 . A A . 18 LEU HG 1 1
49 84972 1 1 26 LEU N N -4.821 -7.208 7.241 1.00 . A A . 18 LEU N 1 1
49 84973 1 1 26 LEU O O -7.803 -8.400 6.409 1.00 . A A . 18 LEU O 1 1
49 84974 1 1 27 THR C C -8.762 -10.758 8.311 1.00 . A A . 19 THR C 1 1
49 84975 1 1 27 THR CA C -7.317 -10.741 7.823 1.00 . A A . 19 THR CA 1 1
49 84976 1 1 27 THR CB C -6.543 -11.872 8.525 1.00 . A A . 19 THR CB 1 1
49 84977 1 1 27 THR CG2 C -5.112 -11.941 8.019 1.00 . A A . 19 THR CG2 1 1
49 84978 1 1 27 THR H H -6.017 -9.368 8.769 1.00 . A A . 19 THR H 1 1
49 84979 1 1 27 THR HA H -7.304 -10.934 6.761 1.00 . A A . 19 THR HA 1 1
49 84980 1 1 27 THR HB H -7.031 -12.811 8.309 1.00 . A A . 19 THR HB 1 1
49 84981 1 1 27 THR HG1 H -6.179 -12.431 10.380 1.00 . A A . 19 THR HG1 1 1
49 84982 1 1 27 THR HG21 H -4.623 -10.995 8.196 1.00 . A A . 19 THR HG21 1 1
49 84983 1 1 27 THR HG22 H -5.115 -12.153 6.961 1.00 . A A . 19 THR HG22 1 1
49 84984 1 1 27 THR HG23 H -4.584 -12.724 8.543 1.00 . A A . 19 THR HG23 1 1
49 84985 1 1 27 THR N N -6.681 -9.450 8.053 1.00 . A A . 19 THR N 1 1
49 84986 1 1 27 THR O O -9.454 -11.768 8.179 1.00 . A A . 19 THR O 1 1
49 84987 1 1 27 THR OG1 O -6.542 -11.659 9.941 1.00 . A A . 19 THR OG1 1 1
49 84988 1 1 28 ASP C C -11.205 -8.196 9.079 1.00 . A A . 20 ASP C 1 1
49 84989 1 1 28 ASP CA C -10.584 -9.557 9.376 1.00 . A A . 20 ASP CA 1 1
49 84990 1 1 28 ASP CB C -10.616 -9.828 10.879 1.00 . A A . 20 ASP CB 1 1
49 84991 1 1 28 ASP CG C -10.284 -11.269 11.213 1.00 . A A . 20 ASP CG 1 1
49 84992 1 1 28 ASP H H -8.623 -8.868 8.958 1.00 . A A . 20 ASP H 1 1
49 84993 1 1 28 ASP HA H -11.165 -10.316 8.874 1.00 . A A . 20 ASP HA 1 1
49 84994 1 1 28 ASP HB2 H -9.895 -9.190 11.369 1.00 . A A . 20 ASP HB2 1 1
49 84995 1 1 28 ASP HB3 H -11.603 -9.607 11.257 1.00 . A A . 20 ASP HB3 1 1
49 84996 1 1 28 ASP N N -9.217 -9.645 8.875 1.00 . A A . 20 ASP N 1 1
49 84997 1 1 28 ASP O O -10.515 -7.176 9.060 1.00 . A A . 20 ASP O 1 1
49 84998 1 1 28 ASP OD1 O -11.210 -12.107 11.208 1.00 . A A . 20 ASP OD1 1 1
49 84999 1 1 28 ASP OD2 O -9.099 -11.559 11.480 1.00 . A A . 20 ASP OD2 1 1
49 85000 1 1 29 VAL C C -13.066 -5.930 9.653 1.00 . A A . 21 VAL C 1 1
49 85001 1 1 29 VAL CA C -13.244 -6.969 8.545 1.00 . A A . 21 VAL CA 1 1
49 85002 1 1 29 VAL CB C -14.748 -7.242 8.335 1.00 . A A . 21 VAL CB 1 1
49 85003 1 1 29 VAL CG1 C -15.480 -5.962 7.962 1.00 . A A . 21 VAL CG1 1 1
49 85004 1 1 29 VAL CG2 C -14.953 -8.310 7.272 1.00 . A A . 21 VAL CG2 1 1
49 85005 1 1 29 VAL H H -13.001 -9.047 8.872 1.00 . A A . 21 VAL H 1 1
49 85006 1 1 29 VAL HA H -12.845 -6.562 7.624 1.00 . A A . 21 VAL HA 1 1
49 85007 1 1 29 VAL HB H -15.160 -7.608 9.264 1.00 . A A . 21 VAL HB 1 1
49 85008 1 1 29 VAL HG11 H -15.060 -5.559 7.052 1.00 . A A . 21 VAL HG11 1 1
49 85009 1 1 29 VAL HG12 H -15.372 -5.241 8.759 1.00 . A A . 21 VAL HG12 1 1
49 85010 1 1 29 VAL HG13 H -16.527 -6.177 7.810 1.00 . A A . 21 VAL HG13 1 1
49 85011 1 1 29 VAL HG21 H -14.593 -7.947 6.321 1.00 . A A . 21 VAL HG21 1 1
49 85012 1 1 29 VAL HG22 H -16.006 -8.541 7.193 1.00 . A A . 21 VAL HG22 1 1
49 85013 1 1 29 VAL HG23 H -14.408 -9.202 7.546 1.00 . A A . 21 VAL HG23 1 1
49 85014 1 1 29 VAL N N -12.513 -8.197 8.841 1.00 . A A . 21 VAL N 1 1
49 85015 1 1 29 VAL O O -12.742 -4.778 9.369 1.00 . A A . 21 VAL O 1 1
49 85016 1 1 30 PRO C C -11.726 -4.768 12.096 1.00 . A A . 22 PRO C 1 1
49 85017 1 1 30 PRO CA C -13.122 -5.376 12.054 1.00 . A A . 22 PRO CA 1 1
49 85018 1 1 30 PRO CB C -13.372 -6.241 13.296 1.00 . A A . 22 PRO CB 1 1
49 85019 1 1 30 PRO CD C -13.665 -7.652 11.401 1.00 . A A . 22 PRO CD 1 1
49 85020 1 1 30 PRO CG C -13.212 -7.647 12.830 1.00 . A A . 22 PRO CG 1 1
49 85021 1 1 30 PRO HA H -13.856 -4.585 12.007 1.00 . A A . 22 PRO HA 1 1
49 85022 1 1 30 PRO HB2 H -12.648 -5.995 14.059 1.00 . A A . 22 PRO HB2 1 1
49 85023 1 1 30 PRO HB3 H -14.370 -6.061 13.669 1.00 . A A . 22 PRO HB3 1 1
49 85024 1 1 30 PRO HD2 H -13.154 -8.423 10.846 1.00 . A A . 22 PRO HD2 1 1
49 85025 1 1 30 PRO HD3 H -14.736 -7.786 11.341 1.00 . A A . 22 PRO HD3 1 1
49 85026 1 1 30 PRO HG2 H -12.175 -7.941 12.896 1.00 . A A . 22 PRO HG2 1 1
49 85027 1 1 30 PRO HG3 H -13.831 -8.304 13.421 1.00 . A A . 22 PRO HG3 1 1
49 85028 1 1 30 PRO N N -13.275 -6.310 10.934 1.00 . A A . 22 PRO N 1 1
49 85029 1 1 30 PRO O O -11.574 -3.556 12.249 1.00 . A A . 22 PRO O 1 1
49 85030 1 1 31 ALA C C -9.070 -4.211 10.806 1.00 . A A . 23 ALA C 1 1
49 85031 1 1 31 ALA CA C -9.331 -5.149 11.970 1.00 . A A . 23 ALA CA 1 1
49 85032 1 1 31 ALA CB C -8.367 -6.327 11.929 1.00 . A A . 23 ALA CB 1 1
49 85033 1 1 31 ALA H H -10.894 -6.563 11.798 1.00 . A A . 23 ALA H 1 1
49 85034 1 1 31 ALA HA H -9.179 -4.613 12.890 1.00 . A A . 23 ALA HA 1 1
49 85035 1 1 31 ALA HB1 H -7.352 -5.962 12.000 1.00 . A A . 23 ALA HB1 1 1
49 85036 1 1 31 ALA HB2 H -8.490 -6.865 11.000 1.00 . A A . 23 ALA HB2 1 1
49 85037 1 1 31 ALA HB3 H -8.570 -6.987 12.759 1.00 . A A . 23 ALA HB3 1 1
49 85038 1 1 31 ALA N N -10.711 -5.613 11.944 1.00 . A A . 23 ALA N 1 1
49 85039 1 1 31 ALA O O -8.296 -3.260 10.913 1.00 . A A . 23 ALA O 1 1
49 85040 1 1 32 ALA C C -10.140 -2.271 8.755 1.00 . A A . 24 ALA C 1 1
49 85041 1 1 32 ALA CA C -9.594 -3.675 8.497 1.00 . A A . 24 ALA CA 1 1
49 85042 1 1 32 ALA CB C -10.326 -4.324 7.326 1.00 . A A . 24 ALA CB 1 1
49 85043 1 1 32 ALA H H -10.329 -5.269 9.682 1.00 . A A . 24 ALA H 1 1
49 85044 1 1 32 ALA HA H -8.541 -3.613 8.249 1.00 . A A . 24 ALA HA 1 1
49 85045 1 1 32 ALA HB1 H -11.381 -4.386 7.549 1.00 . A A . 24 ALA HB1 1 1
49 85046 1 1 32 ALA HB2 H -9.935 -5.320 7.158 1.00 . A A . 24 ALA HB2 1 1
49 85047 1 1 32 ALA HB3 H -10.182 -3.727 6.437 1.00 . A A . 24 ALA HB3 1 1
49 85048 1 1 32 ALA N N -9.730 -4.492 9.693 1.00 . A A . 24 ALA N 1 1
49 85049 1 1 32 ALA O O -9.422 -1.271 8.642 1.00 . A A . 24 ALA O 1 1
49 85050 1 1 33 MET C C -11.419 -0.222 10.567 1.00 . A A . 25 MET C 1 1
49 85051 1 1 33 MET CA C -12.085 -0.951 9.405 1.00 . A A . 25 MET CA 1 1
49 85052 1 1 33 MET CB C -13.561 -1.191 9.721 1.00 . A A . 25 MET CB 1 1
49 85053 1 1 33 MET CE C -16.063 -2.899 10.611 1.00 . A A . 25 MET CE 1 1
49 85054 1 1 33 MET CG C -14.278 -2.030 8.677 1.00 . A A . 25 MET CG 1 1
49 85055 1 1 33 MET H H -11.924 -3.048 9.209 1.00 . A A . 25 MET H 1 1
49 85056 1 1 33 MET HA H -12.014 -0.335 8.521 1.00 . A A . 25 MET HA 1 1
49 85057 1 1 33 MET HB2 H -13.636 -1.698 10.673 1.00 . A A . 25 MET HB2 1 1
49 85058 1 1 33 MET HB3 H -14.063 -0.237 9.791 1.00 . A A . 25 MET HB3 1 1
49 85059 1 1 33 MET HE1 H -15.559 -2.245 11.308 1.00 . A A . 25 MET HE1 1 1
49 85060 1 1 33 MET HE2 H -15.554 -3.851 10.578 1.00 . A A . 25 MET HE2 1 1
49 85061 1 1 33 MET HE3 H -17.083 -3.047 10.932 1.00 . A A . 25 MET HE3 1 1
49 85062 1 1 33 MET HG2 H -14.124 -1.581 7.707 1.00 . A A . 25 MET HG2 1 1
49 85063 1 1 33 MET HG3 H -13.854 -3.022 8.680 1.00 . A A . 25 MET HG3 1 1
49 85064 1 1 33 MET N N -11.418 -2.214 9.124 1.00 . A A . 25 MET N 1 1
49 85065 1 1 33 MET O O -11.491 1.001 10.659 1.00 . A A . 25 MET O 1 1
49 85066 1 1 33 MET SD S -16.051 -2.157 8.981 1.00 . A A . 25 MET SD 1 1
49 85067 1 1 34 GLU C C -8.843 0.352 12.163 1.00 . A A . 26 GLU C 1 1
49 85068 1 1 34 GLU CA C -10.099 -0.378 12.603 1.00 . A A . 26 GLU CA 1 1
49 85069 1 1 34 GLU CB C -9.750 -1.437 13.648 1.00 . A A . 26 GLU CB 1 1
49 85070 1 1 34 GLU CD C -10.472 -2.561 15.791 1.00 . A A . 26 GLU CD 1 1
49 85071 1 1 34 GLU CG C -10.908 -1.773 14.570 1.00 . A A . 26 GLU CG 1 1
49 85072 1 1 34 GLU H H -10.747 -1.948 11.337 1.00 . A A . 26 GLU H 1 1
49 85073 1 1 34 GLU HA H -10.778 0.337 13.044 1.00 . A A . 26 GLU HA 1 1
49 85074 1 1 34 GLU HB2 H -9.445 -2.342 13.142 1.00 . A A . 26 GLU HB2 1 1
49 85075 1 1 34 GLU HB3 H -8.930 -1.077 14.250 1.00 . A A . 26 GLU HB3 1 1
49 85076 1 1 34 GLU HG2 H -11.367 -0.851 14.897 1.00 . A A . 26 GLU HG2 1 1
49 85077 1 1 34 GLU HG3 H -11.628 -2.359 14.020 1.00 . A A . 26 GLU HG3 1 1
49 85078 1 1 34 GLU N N -10.774 -0.976 11.456 1.00 . A A . 26 GLU N 1 1
49 85079 1 1 34 GLU O O -8.640 1.517 12.507 1.00 . A A . 26 GLU O 1 1
49 85080 1 1 34 GLU OE1 O -10.026 -1.933 16.774 1.00 . A A . 26 GLU OE1 1 1
49 85081 1 1 34 GLU OE2 O -10.573 -3.805 15.762 1.00 . A A . 26 GLU OE2 1 1
49 85082 1 1 35 PHE C C -7.092 1.484 10.056 1.00 . A A . 27 PHE C 1 1
49 85083 1 1 35 PHE CA C -6.770 0.266 10.910 1.00 . A A . 27 PHE CA 1 1
49 85084 1 1 35 PHE CB C -5.942 -0.748 10.120 1.00 . A A . 27 PHE CB 1 1
49 85085 1 1 35 PHE CD1 C -3.659 -0.871 11.154 1.00 . A A . 27 PHE CD1 1 1
49 85086 1 1 35 PHE CD2 C -5.181 -2.660 11.564 1.00 . A A . 27 PHE CD2 1 1
49 85087 1 1 35 PHE CE1 C -2.705 -1.498 11.931 1.00 . A A . 27 PHE CE1 1 1
49 85088 1 1 35 PHE CE2 C -4.230 -3.293 12.341 1.00 . A A . 27 PHE CE2 1 1
49 85089 1 1 35 PHE CG C -4.906 -1.443 10.961 1.00 . A A . 27 PHE CG 1 1
49 85090 1 1 35 PHE CZ C -2.990 -2.712 12.527 1.00 . A A . 27 PHE CZ 1 1
49 85091 1 1 35 PHE H H -8.205 -1.266 11.174 1.00 . A A . 27 PHE H 1 1
49 85092 1 1 35 PHE HA H -6.199 0.589 11.768 1.00 . A A . 27 PHE HA 1 1
49 85093 1 1 35 PHE HB2 H -6.600 -1.502 9.710 1.00 . A A . 27 PHE HB2 1 1
49 85094 1 1 35 PHE HB3 H -5.433 -0.241 9.314 1.00 . A A . 27 PHE HB3 1 1
49 85095 1 1 35 PHE HD1 H -3.434 0.078 10.690 1.00 . A A . 27 PHE HD1 1 1
49 85096 1 1 35 PHE HD2 H -6.149 -3.115 11.421 1.00 . A A . 27 PHE HD2 1 1
49 85097 1 1 35 PHE HE1 H -1.737 -1.041 12.073 1.00 . A A . 27 PHE HE1 1 1
49 85098 1 1 35 PHE HE2 H -4.456 -4.243 12.805 1.00 . A A . 27 PHE HE2 1 1
49 85099 1 1 35 PHE HZ H -2.247 -3.205 13.135 1.00 . A A . 27 PHE HZ 1 1
49 85100 1 1 35 PHE N N -7.997 -0.337 11.403 1.00 . A A . 27 PHE N 1 1
49 85101 1 1 35 PHE O O -6.355 2.467 10.060 1.00 . A A . 27 PHE O 1 1
49 85102 1 1 36 ILE C C -9.182 3.653 9.379 1.00 . A A . 28 ILE C 1 1
49 85103 1 1 36 ILE CA C -8.641 2.530 8.496 1.00 . A A . 28 ILE CA 1 1
49 85104 1 1 36 ILE CB C -9.743 2.104 7.500 1.00 . A A . 28 ILE CB 1 1
49 85105 1 1 36 ILE CD1 C -10.179 0.493 5.578 1.00 . A A . 28 ILE CD1 1 1
49 85106 1 1 36 ILE CG1 C -9.146 1.280 6.357 1.00 . A A . 28 ILE CG1 1 1
49 85107 1 1 36 ILE CG2 C -10.474 3.324 6.953 1.00 . A A . 28 ILE CG2 1 1
49 85108 1 1 36 ILE H H -8.741 0.589 9.346 1.00 . A A . 28 ILE H 1 1
49 85109 1 1 36 ILE HA H -7.788 2.892 7.935 1.00 . A A . 28 ILE HA 1 1
49 85110 1 1 36 ILE HB H -10.459 1.497 8.032 1.00 . A A . 28 ILE HB 1 1
49 85111 1 1 36 ILE HD11 H -11.052 1.107 5.420 1.00 . A A . 28 ILE HD11 1 1
49 85112 1 1 36 ILE HD12 H -10.455 -0.391 6.133 1.00 . A A . 28 ILE HD12 1 1
49 85113 1 1 36 ILE HD13 H -9.765 0.205 4.623 1.00 . A A . 28 ILE HD13 1 1
49 85114 1 1 36 ILE HG12 H -8.643 1.942 5.666 1.00 . A A . 28 ILE HG12 1 1
49 85115 1 1 36 ILE HG13 H -8.430 0.578 6.764 1.00 . A A . 28 ILE HG13 1 1
49 85116 1 1 36 ILE HG21 H -9.760 4.008 6.523 1.00 . A A . 28 ILE HG21 1 1
49 85117 1 1 36 ILE HG22 H -11.008 3.815 7.753 1.00 . A A . 28 ILE HG22 1 1
49 85118 1 1 36 ILE HG23 H -11.176 3.012 6.194 1.00 . A A . 28 ILE HG23 1 1
49 85119 1 1 36 ILE N N -8.205 1.413 9.327 1.00 . A A . 28 ILE N 1 1
49 85120 1 1 36 ILE O O -8.962 4.834 9.110 1.00 . A A . 28 ILE O 1 1
49 85121 1 1 37 ALA C C -9.400 4.863 12.233 1.00 . A A . 29 ALA C 1 1
49 85122 1 1 37 ALA CA C -10.474 4.222 11.366 1.00 . A A . 29 ALA CA 1 1
49 85123 1 1 37 ALA CB C -11.516 3.539 12.241 1.00 . A A . 29 ALA CB 1 1
49 85124 1 1 37 ALA H H -10.022 2.307 10.593 1.00 . A A . 29 ALA H 1 1
49 85125 1 1 37 ALA HA H -10.968 4.991 10.789 1.00 . A A . 29 ALA HA 1 1
49 85126 1 1 37 ALA HB1 H -11.060 2.711 12.768 1.00 . A A . 29 ALA HB1 1 1
49 85127 1 1 37 ALA HB2 H -12.322 3.170 11.623 1.00 . A A . 29 ALA HB2 1 1
49 85128 1 1 37 ALA HB3 H -11.907 4.247 12.956 1.00 . A A . 29 ALA HB3 1 1
49 85129 1 1 37 ALA N N -9.891 3.264 10.435 1.00 . A A . 29 ALA N 1 1
49 85130 1 1 37 ALA O O -9.622 5.907 12.846 1.00 . A A . 29 ALA O 1 1
49 85131 1 1 38 ALA C C -6.145 5.535 12.215 1.00 . A A . 30 ALA C 1 1
49 85132 1 1 38 ALA CA C -7.121 4.739 13.073 1.00 . A A . 30 ALA CA 1 1
49 85133 1 1 38 ALA CB C -6.402 3.590 13.760 1.00 . A A . 30 ALA CB 1 1
49 85134 1 1 38 ALA H H -8.116 3.403 11.764 1.00 . A A . 30 ALA H 1 1
49 85135 1 1 38 ALA HA H -7.525 5.387 13.837 1.00 . A A . 30 ALA HA 1 1
49 85136 1 1 38 ALA HB1 H -7.107 3.031 14.359 1.00 . A A . 30 ALA HB1 1 1
49 85137 1 1 38 ALA HB2 H -5.622 3.981 14.395 1.00 . A A . 30 ALA HB2 1 1
49 85138 1 1 38 ALA HB3 H -5.969 2.940 13.015 1.00 . A A . 30 ALA HB3 1 1
49 85139 1 1 38 ALA N N -8.234 4.232 12.278 1.00 . A A . 30 ALA N 1 1
49 85140 1 1 38 ALA O O -4.962 5.640 12.541 1.00 . A A . 30 ALA O 1 1
49 85141 1 1 39 THR C C -6.643 7.566 9.139 1.00 . A A . 31 THR C 1 1
49 85142 1 1 39 THR CA C -5.813 6.880 10.218 1.00 . A A . 31 THR CA 1 1
49 85143 1 1 39 THR CB C -4.763 5.995 9.531 1.00 . A A . 31 THR CB 1 1
49 85144 1 1 39 THR CG2 C -5.441 4.922 8.696 1.00 . A A . 31 THR CG2 1 1
49 85145 1 1 39 THR H H -7.599 5.982 10.919 1.00 . A A . 31 THR H 1 1
49 85146 1 1 39 THR HA H -5.297 7.629 10.799 1.00 . A A . 31 THR HA 1 1
49 85147 1 1 39 THR HB H -4.166 5.515 10.290 1.00 . A A . 31 THR HB 1 1
49 85148 1 1 39 THR HG1 H -3.645 7.581 9.174 1.00 . A A . 31 THR HG1 1 1
49 85149 1 1 39 THR HG21 H -4.751 4.111 8.527 1.00 . A A . 31 THR HG21 1 1
49 85150 1 1 39 THR HG22 H -5.746 5.341 7.750 1.00 . A A . 31 THR HG22 1 1
49 85151 1 1 39 THR HG23 H -6.308 4.554 9.223 1.00 . A A . 31 THR HG23 1 1
49 85152 1 1 39 THR N N -6.648 6.098 11.121 1.00 . A A . 31 THR N 1 1
49 85153 1 1 39 THR O O -7.704 7.079 8.756 1.00 . A A . 31 THR O 1 1
49 85154 1 1 39 THR OG1 O -3.915 6.794 8.697 1.00 . A A . 31 THR OG1 1 1
49 85155 1 1 40 GLU C C -7.006 8.598 6.349 1.00 . A A . 32 GLU C 1 1
49 85156 1 1 40 GLU CA C -6.833 9.446 7.600 1.00 . A A . 32 GLU CA 1 1
49 85157 1 1 40 GLU CB C -6.044 10.706 7.243 1.00 . A A . 32 GLU CB 1 1
49 85158 1 1 40 GLU CD C -6.061 11.945 9.439 1.00 . A A . 32 GLU CD 1 1
49 85159 1 1 40 GLU CG C -6.497 11.942 7.985 1.00 . A A . 32 GLU CG 1 1
49 85160 1 1 40 GLU H H -5.296 9.033 8.994 1.00 . A A . 32 GLU H 1 1
49 85161 1 1 40 GLU HA H -7.810 9.733 7.967 1.00 . A A . 32 GLU HA 1 1
49 85162 1 1 40 GLU HB2 H -5.002 10.538 7.471 1.00 . A A . 32 GLU HB2 1 1
49 85163 1 1 40 GLU HB3 H -6.146 10.891 6.184 1.00 . A A . 32 GLU HB3 1 1
49 85164 1 1 40 GLU HG2 H -6.079 12.806 7.493 1.00 . A A . 32 GLU HG2 1 1
49 85165 1 1 40 GLU HG3 H -7.574 11.989 7.947 1.00 . A A . 32 GLU HG3 1 1
49 85166 1 1 40 GLU N N -6.147 8.697 8.647 1.00 . A A . 32 GLU N 1 1
49 85167 1 1 40 GLU O O -7.996 7.883 6.194 1.00 . A A . 32 GLU O 1 1
49 85168 1 1 40 GLU OE1 O -4.907 12.337 9.712 1.00 . A A . 32 GLU OE1 1 1
49 85169 1 1 40 GLU OE2 O -6.874 11.554 10.302 1.00 . A A . 32 GLU OE2 1 1
49 85170 1 1 41 VAL C C -5.493 6.535 4.410 1.00 . A A . 33 VAL C 1 1
49 85171 1 1 41 VAL CA C -6.039 7.944 4.216 1.00 . A A . 33 VAL CA 1 1
49 85172 1 1 41 VAL CB C -5.221 8.700 3.158 1.00 . A A . 33 VAL CB 1 1
49 85173 1 1 41 VAL CG1 C -5.453 8.126 1.770 1.00 . A A . 33 VAL CG1 1 1
49 85174 1 1 41 VAL CG2 C -5.575 10.180 3.201 1.00 . A A . 33 VAL CG2 1 1
49 85175 1 1 41 VAL H H -5.253 9.250 5.667 1.00 . A A . 33 VAL H 1 1
49 85176 1 1 41 VAL HA H -7.062 7.884 3.877 1.00 . A A . 33 VAL HA 1 1
49 85177 1 1 41 VAL HB H -4.175 8.594 3.397 1.00 . A A . 33 VAL HB 1 1
49 85178 1 1 41 VAL HG11 H -6.512 8.123 1.554 1.00 . A A . 33 VAL HG11 1 1
49 85179 1 1 41 VAL HG12 H -5.072 7.116 1.730 1.00 . A A . 33 VAL HG12 1 1
49 85180 1 1 41 VAL HG13 H -4.937 8.734 1.039 1.00 . A A . 33 VAL HG13 1 1
49 85181 1 1 41 VAL HG21 H -6.614 10.305 2.936 1.00 . A A . 33 VAL HG21 1 1
49 85182 1 1 41 VAL HG22 H -4.956 10.720 2.502 1.00 . A A . 33 VAL HG22 1 1
49 85183 1 1 41 VAL HG23 H -5.413 10.564 4.204 1.00 . A A . 33 VAL HG23 1 1
49 85184 1 1 41 VAL N N -6.021 8.678 5.467 1.00 . A A . 33 VAL N 1 1
49 85185 1 1 41 VAL O O -4.452 6.347 5.038 1.00 . A A . 33 VAL O 1 1
49 85186 1 1 42 ALA C C -5.977 3.391 2.702 1.00 . A A . 34 ALA C 1 1
49 85187 1 1 42 ALA CA C -5.806 4.153 4.005 1.00 . A A . 34 ALA CA 1 1
49 85188 1 1 42 ALA CB C -6.617 3.477 5.100 1.00 . A A . 34 ALA CB 1 1
49 85189 1 1 42 ALA H H -7.015 5.767 3.372 1.00 . A A . 34 ALA H 1 1
49 85190 1 1 42 ALA HA H -4.767 4.128 4.295 1.00 . A A . 34 ALA HA 1 1
49 85191 1 1 42 ALA HB1 H -6.352 3.897 6.058 1.00 . A A . 34 ALA HB1 1 1
49 85192 1 1 42 ALA HB2 H -6.408 2.416 5.099 1.00 . A A . 34 ALA HB2 1 1
49 85193 1 1 42 ALA HB3 H -7.670 3.635 4.917 1.00 . A A . 34 ALA HB3 1 1
49 85194 1 1 42 ALA N N -6.205 5.550 3.874 1.00 . A A . 34 ALA N 1 1
49 85195 1 1 42 ALA O O -7.064 3.356 2.130 1.00 . A A . 34 ALA O 1 1
49 85196 1 1 43 VAL C C -4.725 0.528 1.337 1.00 . A A . 35 VAL C 1 1
49 85197 1 1 43 VAL CA C -4.937 1.992 1.015 1.00 . A A . 35 VAL CA 1 1
49 85198 1 1 43 VAL CB C -3.902 2.477 -0.004 1.00 . A A . 35 VAL CB 1 1
49 85199 1 1 43 VAL CG1 C -3.762 1.493 -1.158 1.00 . A A . 35 VAL CG1 1 1
49 85200 1 1 43 VAL CG2 C -4.317 3.842 -0.510 1.00 . A A . 35 VAL CG2 1 1
49 85201 1 1 43 VAL H H -4.054 2.853 2.731 1.00 . A A . 35 VAL H 1 1
49 85202 1 1 43 VAL HA H -5.922 2.110 0.582 1.00 . A A . 35 VAL HA 1 1
49 85203 1 1 43 VAL HB H -2.944 2.570 0.489 1.00 . A A . 35 VAL HB 1 1
49 85204 1 1 43 VAL HG11 H -3.398 0.548 -0.783 1.00 . A A . 35 VAL HG11 1 1
49 85205 1 1 43 VAL HG12 H -3.067 1.884 -1.883 1.00 . A A . 35 VAL HG12 1 1
49 85206 1 1 43 VAL HG13 H -4.726 1.348 -1.624 1.00 . A A . 35 VAL HG13 1 1
49 85207 1 1 43 VAL HG21 H -5.312 3.775 -0.934 1.00 . A A . 35 VAL HG21 1 1
49 85208 1 1 43 VAL HG22 H -3.624 4.178 -1.265 1.00 . A A . 35 VAL HG22 1 1
49 85209 1 1 43 VAL HG23 H -4.325 4.541 0.314 1.00 . A A . 35 VAL HG23 1 1
49 85210 1 1 43 VAL N N -4.898 2.777 2.238 1.00 . A A . 35 VAL N 1 1
49 85211 1 1 43 VAL O O -3.780 0.165 2.039 1.00 . A A . 35 VAL O 1 1
49 85212 1 1 44 ILE C C -5.730 -2.588 -0.146 1.00 . A A . 36 ILE C 1 1
49 85213 1 1 44 ILE CA C -5.550 -1.734 1.103 1.00 . A A . 36 ILE CA 1 1
49 85214 1 1 44 ILE CB C -6.624 -2.099 2.140 1.00 . A A . 36 ILE CB 1 1
49 85215 1 1 44 ILE CD1 C -7.627 -1.064 4.235 1.00 . A A . 36 ILE CD1 1 1
49 85216 1 1 44 ILE CG1 C -6.382 -1.307 3.423 1.00 . A A . 36 ILE CG1 1 1
49 85217 1 1 44 ILE CG2 C -6.622 -3.593 2.422 1.00 . A A . 36 ILE CG2 1 1
49 85218 1 1 44 ILE H H -6.307 0.039 0.228 1.00 . A A . 36 ILE H 1 1
49 85219 1 1 44 ILE HA H -4.584 -1.946 1.534 1.00 . A A . 36 ILE HA 1 1
49 85220 1 1 44 ILE HB H -7.591 -1.829 1.734 1.00 . A A . 36 ILE HB 1 1
49 85221 1 1 44 ILE HD11 H -8.387 -0.626 3.606 1.00 . A A . 36 ILE HD11 1 1
49 85222 1 1 44 ILE HD12 H -7.397 -0.387 5.047 1.00 . A A . 36 ILE HD12 1 1
49 85223 1 1 44 ILE HD13 H -7.983 -2.001 4.634 1.00 . A A . 36 ILE HD13 1 1
49 85224 1 1 44 ILE HG12 H -5.688 -1.848 4.043 1.00 . A A . 36 ILE HG12 1 1
49 85225 1 1 44 ILE HG13 H -5.960 -0.346 3.170 1.00 . A A . 36 ILE HG13 1 1
49 85226 1 1 44 ILE HG21 H -5.624 -3.909 2.689 1.00 . A A . 36 ILE HG21 1 1
49 85227 1 1 44 ILE HG22 H -6.948 -4.126 1.541 1.00 . A A . 36 ILE HG22 1 1
49 85228 1 1 44 ILE HG23 H -7.298 -3.801 3.240 1.00 . A A . 36 ILE HG23 1 1
49 85229 1 1 44 ILE N N -5.608 -0.309 0.820 1.00 . A A . 36 ILE N 1 1
49 85230 1 1 44 ILE O O -6.613 -2.337 -0.969 1.00 . A A . 36 ILE O 1 1
49 85231 1 1 45 GLY C C -5.698 -5.787 -1.088 1.00 . A A . 37 GLY C 1 1
49 85232 1 1 45 GLY CA C -4.945 -4.505 -1.400 1.00 . A A . 37 GLY CA 1 1
49 85233 1 1 45 GLY H H -4.211 -3.754 0.435 1.00 . A A . 37 GLY H 1 1
49 85234 1 1 45 GLY HA2 H -5.434 -3.998 -2.214 1.00 . A A . 37 GLY HA2 1 1
49 85235 1 1 45 GLY HA3 H -3.937 -4.755 -1.701 1.00 . A A . 37 GLY HA3 1 1
49 85236 1 1 45 GLY N N -4.885 -3.609 -0.263 1.00 . A A . 37 GLY N 1 1
49 85237 1 1 45 GLY O O -5.140 -6.720 -0.511 1.00 . A A . 37 GLY O 1 1
49 85238 1 1 46 PHE C C -7.573 -8.028 -2.336 1.00 . A A . 38 PHE C 1 1
49 85239 1 1 46 PHE CA C -7.805 -7.007 -1.235 1.00 . A A . 38 PHE CA 1 1
49 85240 1 1 46 PHE CB C -9.279 -6.607 -1.182 1.00 . A A . 38 PHE CB 1 1
49 85241 1 1 46 PHE CD1 C -9.126 -4.220 -0.422 1.00 . A A . 38 PHE CD1 1 1
49 85242 1 1 46 PHE CD2 C -10.272 -5.778 0.967 1.00 . A A . 38 PHE CD2 1 1
49 85243 1 1 46 PHE CE1 C -9.384 -3.217 0.486 1.00 . A A . 38 PHE CE1 1 1
49 85244 1 1 46 PHE CE2 C -10.534 -4.775 1.880 1.00 . A A . 38 PHE CE2 1 1
49 85245 1 1 46 PHE CG C -9.565 -5.513 -0.193 1.00 . A A . 38 PHE CG 1 1
49 85246 1 1 46 PHE CZ C -10.089 -3.492 1.640 1.00 . A A . 38 PHE CZ 1 1
49 85247 1 1 46 PHE H H -7.361 -5.055 -1.925 1.00 . A A . 38 PHE H 1 1
49 85248 1 1 46 PHE HA H -7.522 -7.443 -0.288 1.00 . A A . 38 PHE HA 1 1
49 85249 1 1 46 PHE HB2 H -9.590 -6.264 -2.158 1.00 . A A . 38 PHE HB2 1 1
49 85250 1 1 46 PHE HB3 H -9.869 -7.467 -0.905 1.00 . A A . 38 PHE HB3 1 1
49 85251 1 1 46 PHE HD1 H -8.574 -4.001 -1.325 1.00 . A A . 38 PHE HD1 1 1
49 85252 1 1 46 PHE HD2 H -10.620 -6.784 1.158 1.00 . A A . 38 PHE HD2 1 1
49 85253 1 1 46 PHE HE1 H -9.033 -2.213 0.295 1.00 . A A . 38 PHE HE1 1 1
49 85254 1 1 46 PHE HE2 H -11.086 -4.993 2.782 1.00 . A A . 38 PHE HE2 1 1
49 85255 1 1 46 PHE HZ H -10.292 -2.706 2.350 1.00 . A A . 38 PHE HZ 1 1
49 85256 1 1 46 PHE N N -6.971 -5.832 -1.469 1.00 . A A . 38 PHE N 1 1
49 85257 1 1 46 PHE O O -8.254 -8.017 -3.360 1.00 . A A . 38 PHE O 1 1
49 85258 1 1 47 PHE C C -6.654 -11.326 -2.685 1.00 . A A . 39 PHE C 1 1
49 85259 1 1 47 PHE CA C -6.257 -9.919 -3.109 1.00 . A A . 39 PHE CA 1 1
49 85260 1 1 47 PHE CB C -4.750 -9.878 -3.364 1.00 . A A . 39 PHE CB 1 1
49 85261 1 1 47 PHE CD1 C -4.862 -7.630 -4.475 1.00 . A A . 39 PHE CD1 1 1
49 85262 1 1 47 PHE CD2 C -3.074 -8.056 -2.957 1.00 . A A . 39 PHE CD2 1 1
49 85263 1 1 47 PHE CE1 C -4.374 -6.359 -4.698 1.00 . A A . 39 PHE CE1 1 1
49 85264 1 1 47 PHE CE2 C -2.581 -6.783 -3.178 1.00 . A A . 39 PHE CE2 1 1
49 85265 1 1 47 PHE CG C -4.219 -8.492 -3.603 1.00 . A A . 39 PHE CG 1 1
49 85266 1 1 47 PHE CZ C -3.232 -5.934 -4.049 1.00 . A A . 39 PHE CZ 1 1
49 85267 1 1 47 PHE H H -6.125 -8.892 -1.263 1.00 . A A . 39 PHE H 1 1
49 85268 1 1 47 PHE HA H -6.767 -9.673 -4.025 1.00 . A A . 39 PHE HA 1 1
49 85269 1 1 47 PHE HB2 H -4.237 -10.290 -2.505 1.00 . A A . 39 PHE HB2 1 1
49 85270 1 1 47 PHE HB3 H -4.525 -10.477 -4.234 1.00 . A A . 39 PHE HB3 1 1
49 85271 1 1 47 PHE HD1 H -5.756 -7.959 -4.982 1.00 . A A . 39 PHE HD1 1 1
49 85272 1 1 47 PHE HD2 H -2.563 -8.719 -2.277 1.00 . A A . 39 PHE HD2 1 1
49 85273 1 1 47 PHE HE1 H -4.884 -5.696 -5.381 1.00 . A A . 39 PHE HE1 1 1
49 85274 1 1 47 PHE HE2 H -1.687 -6.453 -2.668 1.00 . A A . 39 PHE HE2 1 1
49 85275 1 1 47 PHE HZ H -2.849 -4.939 -4.223 1.00 . A A . 39 PHE HZ 1 1
49 85276 1 1 47 PHE N N -6.609 -8.914 -2.115 1.00 . A A . 39 PHE N 1 1
49 85277 1 1 47 PHE O O -6.512 -11.706 -1.526 1.00 . A A . 39 PHE O 1 1
49 85278 1 1 48 GLN C C -6.313 -14.359 -3.616 1.00 . A A . 40 GLN C 1 1
49 85279 1 1 48 GLN CA C -7.535 -13.476 -3.407 1.00 . A A . 40 GLN CA 1 1
49 85280 1 1 48 GLN CB C -8.662 -13.896 -4.354 1.00 . A A . 40 GLN CB 1 1
49 85281 1 1 48 GLN CD C -10.964 -13.374 -5.257 1.00 . A A . 40 GLN CD 1 1
49 85282 1 1 48 GLN CG C -9.939 -13.093 -4.174 1.00 . A A . 40 GLN CG 1 1
49 85283 1 1 48 GLN H H -7.272 -11.717 -4.545 1.00 . A A . 40 GLN H 1 1
49 85284 1 1 48 GLN HA H -7.869 -13.564 -2.383 1.00 . A A . 40 GLN HA 1 1
49 85285 1 1 48 GLN HB2 H -8.324 -13.772 -5.372 1.00 . A A . 40 GLN HB2 1 1
49 85286 1 1 48 GLN HB3 H -8.889 -14.938 -4.184 1.00 . A A . 40 GLN HB3 1 1
49 85287 1 1 48 GLN HE21 H -12.447 -12.996 -3.988 1.00 . A A . 40 GLN HE21 1 1
49 85288 1 1 48 GLN HE22 H -12.924 -13.430 -5.591 1.00 . A A . 40 GLN HE22 1 1
49 85289 1 1 48 GLN HG2 H -10.373 -13.341 -3.217 1.00 . A A . 40 GLN HG2 1 1
49 85290 1 1 48 GLN HG3 H -9.694 -12.040 -4.195 1.00 . A A . 40 GLN HG3 1 1
49 85291 1 1 48 GLN N N -7.155 -12.093 -3.647 1.00 . A A . 40 GLN N 1 1
49 85292 1 1 48 GLN NE2 N -12.240 -13.254 -4.910 1.00 . A A . 40 GLN NE2 1 1
49 85293 1 1 48 GLN O O -6.338 -15.565 -3.372 1.00 . A A . 40 GLN O 1 1
49 85294 1 1 48 GLN OE1 O -10.612 -13.695 -6.391 1.00 . A A . 40 GLN OE1 1 1
49 85295 1 1 49 ASP C C -2.828 -13.395 -4.193 1.00 . A A . 41 ASP C 1 1
49 85296 1 1 49 ASP CA C -3.975 -14.390 -4.344 1.00 . A A . 41 ASP CA 1 1
49 85297 1 1 49 ASP CB C -3.976 -14.977 -5.756 1.00 . A A . 41 ASP CB 1 1
49 85298 1 1 49 ASP CG C -2.721 -15.770 -6.059 1.00 . A A . 41 ASP CG 1 1
49 85299 1 1 49 ASP H H -5.305 -12.757 -4.248 1.00 . A A . 41 ASP H 1 1
49 85300 1 1 49 ASP HA H -3.852 -15.184 -3.621 1.00 . A A . 41 ASP HA 1 1
49 85301 1 1 49 ASP HB2 H -4.828 -15.633 -5.868 1.00 . A A . 41 ASP HB2 1 1
49 85302 1 1 49 ASP HB3 H -4.051 -14.170 -6.475 1.00 . A A . 41 ASP HB3 1 1
49 85303 1 1 49 ASP N N -5.239 -13.721 -4.078 1.00 . A A . 41 ASP N 1 1
49 85304 1 1 49 ASP O O -2.791 -12.378 -4.884 1.00 . A A . 41 ASP O 1 1
49 85305 1 1 49 ASP OD1 O -2.564 -16.873 -5.496 1.00 . A A . 41 ASP OD1 1 1
49 85306 1 1 49 ASP OD2 O -1.898 -15.286 -6.863 1.00 . A A . 41 ASP OD2 1 1
49 85307 1 1 50 LEU C C 0.407 -13.124 -3.959 1.00 . A A . 42 LEU C 1 1
49 85308 1 1 50 LEU CA C -0.772 -12.784 -3.057 1.00 . A A . 42 LEU CA 1 1
49 85309 1 1 50 LEU CB C -0.351 -12.819 -1.587 1.00 . A A . 42 LEU CB 1 1
49 85310 1 1 50 LEU CD1 C -0.927 -12.481 0.826 1.00 . A A . 42 LEU CD1 1 1
49 85311 1 1 50 LEU CD2 C -1.813 -10.902 -0.901 1.00 . A A . 42 LEU CD2 1 1
49 85312 1 1 50 LEU CG C -1.420 -12.344 -0.606 1.00 . A A . 42 LEU CG 1 1
49 85313 1 1 50 LEU H H -1.971 -14.509 -2.771 1.00 . A A . 42 LEU H 1 1
49 85314 1 1 50 LEU HA H -1.102 -11.785 -3.296 1.00 . A A . 42 LEU HA 1 1
49 85315 1 1 50 LEU HB2 H -0.083 -13.834 -1.334 1.00 . A A . 42 LEU HB2 1 1
49 85316 1 1 50 LEU HB3 H 0.517 -12.189 -1.467 1.00 . A A . 42 LEU HB3 1 1
49 85317 1 1 50 LEU HD11 H -0.729 -13.522 1.040 1.00 . A A . 42 LEU HD11 1 1
49 85318 1 1 50 LEU HD12 H -1.682 -12.111 1.503 1.00 . A A . 42 LEU HD12 1 1
49 85319 1 1 50 LEU HD13 H -0.019 -11.909 0.950 1.00 . A A . 42 LEU HD13 1 1
49 85320 1 1 50 LEU HD21 H -2.343 -10.859 -1.844 1.00 . A A . 42 LEU HD21 1 1
49 85321 1 1 50 LEU HD22 H -0.926 -10.290 -0.959 1.00 . A A . 42 LEU HD22 1 1
49 85322 1 1 50 LEU HD23 H -2.454 -10.534 -0.113 1.00 . A A . 42 LEU HD23 1 1
49 85323 1 1 50 LEU HG H -2.300 -12.963 -0.718 1.00 . A A . 42 LEU HG 1 1
49 85324 1 1 50 LEU N N -1.899 -13.682 -3.288 1.00 . A A . 42 LEU N 1 1
49 85325 1 1 50 LEU O O 1.554 -13.183 -3.511 1.00 . A A . 42 LEU O 1 1
49 85326 1 1 51 GLU C C 0.887 -12.888 -7.507 1.00 . A A . 43 GLU C 1 1
49 85327 1 1 51 GLU CA C 1.141 -13.662 -6.218 1.00 . A A . 43 GLU CA 1 1
49 85328 1 1 51 GLU CB C 1.178 -15.165 -6.502 1.00 . A A . 43 GLU CB 1 1
49 85329 1 1 51 GLU CD C 1.600 -17.481 -5.599 1.00 . A A . 43 GLU CD 1 1
49 85330 1 1 51 GLU CG C 1.453 -16.010 -5.273 1.00 . A A . 43 GLU CG 1 1
49 85331 1 1 51 GLU H H -0.823 -13.303 -5.520 1.00 . A A . 43 GLU H 1 1
49 85332 1 1 51 GLU HA H 2.093 -13.356 -5.811 1.00 . A A . 43 GLU HA 1 1
49 85333 1 1 51 GLU HB2 H 0.228 -15.466 -6.912 1.00 . A A . 43 GLU HB2 1 1
49 85334 1 1 51 GLU HB3 H 1.954 -15.363 -7.227 1.00 . A A . 43 GLU HB3 1 1
49 85335 1 1 51 GLU HG2 H 2.365 -15.665 -4.814 1.00 . A A . 43 GLU HG2 1 1
49 85336 1 1 51 GLU HG3 H 0.631 -15.889 -4.582 1.00 . A A . 43 GLU HG3 1 1
49 85337 1 1 51 GLU N N 0.113 -13.348 -5.235 1.00 . A A . 43 GLU N 1 1
49 85338 1 1 51 GLU O O 1.511 -13.146 -8.537 1.00 . A A . 43 GLU O 1 1
49 85339 1 1 51 GLU OE1 O 0.572 -18.189 -5.639 1.00 . A A . 43 GLU OE1 1 1
49 85340 1 1 51 GLU OE2 O 2.746 -17.929 -5.816 1.00 . A A . 43 GLU OE2 1 1
49 85341 1 1 52 ILE C C 0.433 -9.819 -8.610 1.00 . A A . 44 ILE C 1 1
49 85342 1 1 52 ILE CA C -0.387 -11.105 -8.584 1.00 . A A . 44 ILE CA 1 1
49 85343 1 1 52 ILE CB C -1.880 -10.728 -8.575 1.00 . A A . 44 ILE CB 1 1
49 85344 1 1 52 ILE CD1 C -3.486 -9.391 -7.134 1.00 . A A . 44 ILE CD1 1 1
49 85345 1 1 52 ILE CG1 C -2.317 -10.343 -7.167 1.00 . A A . 44 ILE CG1 1 1
49 85346 1 1 52 ILE CG2 C -2.722 -11.875 -9.111 1.00 . A A . 44 ILE CG2 1 1
49 85347 1 1 52 ILE H H -0.494 -11.781 -6.580 1.00 . A A . 44 ILE H 1 1
49 85348 1 1 52 ILE HA H -0.185 -11.673 -9.480 1.00 . A A . 44 ILE HA 1 1
49 85349 1 1 52 ILE HB H -2.014 -9.876 -9.226 1.00 . A A . 44 ILE HB 1 1
49 85350 1 1 52 ILE HD11 H -4.406 -9.953 -7.086 1.00 . A A . 44 ILE HD11 1 1
49 85351 1 1 52 ILE HD12 H -3.480 -8.781 -8.024 1.00 . A A . 44 ILE HD12 1 1
49 85352 1 1 52 ILE HD13 H -3.405 -8.755 -6.262 1.00 . A A . 44 ILE HD13 1 1
49 85353 1 1 52 ILE HG12 H -2.606 -11.232 -6.634 1.00 . A A . 44 ILE HG12 1 1
49 85354 1 1 52 ILE HG13 H -1.493 -9.875 -6.657 1.00 . A A . 44 ILE HG13 1 1
49 85355 1 1 52 ILE HG21 H -3.739 -11.540 -9.252 1.00 . A A . 44 ILE HG21 1 1
49 85356 1 1 52 ILE HG22 H -2.706 -12.695 -8.405 1.00 . A A . 44 ILE HG22 1 1
49 85357 1 1 52 ILE HG23 H -2.317 -12.205 -10.057 1.00 . A A . 44 ILE HG23 1 1
49 85358 1 1 52 ILE N N -0.036 -11.934 -7.434 1.00 . A A . 44 ILE N 1 1
49 85359 1 1 52 ILE O O 0.929 -9.380 -7.577 1.00 . A A . 44 ILE O 1 1
49 85360 1 1 53 PRO C C 0.903 -6.861 -8.971 1.00 . A A . 45 PRO C 1 1
49 85361 1 1 53 PRO CA C 1.335 -7.947 -9.952 1.00 . A A . 45 PRO CA 1 1
49 85362 1 1 53 PRO CB C 0.998 -7.514 -11.381 1.00 . A A . 45 PRO CB 1 1
49 85363 1 1 53 PRO CD C 0.026 -9.673 -11.082 1.00 . A A . 45 PRO CD 1 1
49 85364 1 1 53 PRO CG C 0.696 -8.786 -12.095 1.00 . A A . 45 PRO CG 1 1
49 85365 1 1 53 PRO HA H 2.398 -8.111 -9.863 1.00 . A A . 45 PRO HA 1 1
49 85366 1 1 53 PRO HB2 H 0.140 -6.857 -11.366 1.00 . A A . 45 PRO HB2 1 1
49 85367 1 1 53 PRO HB3 H 1.839 -7.003 -11.817 1.00 . A A . 45 PRO HB3 1 1
49 85368 1 1 53 PRO HD2 H -1.046 -9.543 -11.115 1.00 . A A . 45 PRO HD2 1 1
49 85369 1 1 53 PRO HD3 H 0.286 -10.707 -11.253 1.00 . A A . 45 PRO HD3 1 1
49 85370 1 1 53 PRO HG2 H 0.032 -8.593 -12.924 1.00 . A A . 45 PRO HG2 1 1
49 85371 1 1 53 PRO HG3 H 1.614 -9.239 -12.442 1.00 . A A . 45 PRO HG3 1 1
49 85372 1 1 53 PRO N N 0.578 -9.197 -9.795 1.00 . A A . 45 PRO N 1 1
49 85373 1 1 53 PRO O O 1.683 -5.974 -8.626 1.00 . A A . 45 PRO O 1 1
49 85374 1 1 54 ALA C C -0.204 -5.977 -6.238 1.00 . A A . 46 ALA C 1 1
49 85375 1 1 54 ALA CA C -0.896 -5.957 -7.600 1.00 . A A . 46 ALA CA 1 1
49 85376 1 1 54 ALA CB C -2.387 -6.193 -7.429 1.00 . A A . 46 ALA CB 1 1
49 85377 1 1 54 ALA H H -0.911 -7.683 -8.823 1.00 . A A . 46 ALA H 1 1
49 85378 1 1 54 ALA HA H -0.763 -4.981 -8.039 1.00 . A A . 46 ALA HA 1 1
49 85379 1 1 54 ALA HB1 H -2.834 -6.376 -8.396 1.00 . A A . 46 ALA HB1 1 1
49 85380 1 1 54 ALA HB2 H -2.842 -5.320 -6.980 1.00 . A A . 46 ALA HB2 1 1
49 85381 1 1 54 ALA HB3 H -2.543 -7.051 -6.791 1.00 . A A . 46 ALA HB3 1 1
49 85382 1 1 54 ALA N N -0.343 -6.942 -8.523 1.00 . A A . 46 ALA N 1 1
49 85383 1 1 54 ALA O O 0.008 -4.925 -5.633 1.00 . A A . 46 ALA O 1 1
49 85384 1 1 55 VAL C C 2.129 -6.542 -4.401 1.00 . A A . 47 VAL C 1 1
49 85385 1 1 55 VAL CA C 0.789 -7.289 -4.453 1.00 . A A . 47 VAL CA 1 1
49 85386 1 1 55 VAL CB C 0.994 -8.762 -4.043 1.00 . A A . 47 VAL CB 1 1
49 85387 1 1 55 VAL CG1 C 1.140 -8.883 -2.531 1.00 . A A . 47 VAL CG1 1 1
49 85388 1 1 55 VAL CG2 C -0.157 -9.619 -4.546 1.00 . A A . 47 VAL CG2 1 1
49 85389 1 1 55 VAL H H -0.020 -7.969 -6.292 1.00 . A A . 47 VAL H 1 1
49 85390 1 1 55 VAL HA H 0.122 -6.837 -3.730 1.00 . A A . 47 VAL HA 1 1
49 85391 1 1 55 VAL HB H 1.906 -9.119 -4.497 1.00 . A A . 47 VAL HB 1 1
49 85392 1 1 55 VAL HG11 H 1.246 -9.923 -2.262 1.00 . A A . 47 VAL HG11 1 1
49 85393 1 1 55 VAL HG12 H 0.263 -8.474 -2.048 1.00 . A A . 47 VAL HG12 1 1
49 85394 1 1 55 VAL HG13 H 2.014 -8.338 -2.209 1.00 . A A . 47 VAL HG13 1 1
49 85395 1 1 55 VAL HG21 H -0.234 -9.523 -5.621 1.00 . A A . 47 VAL HG21 1 1
49 85396 1 1 55 VAL HG22 H -1.078 -9.291 -4.090 1.00 . A A . 47 VAL HG22 1 1
49 85397 1 1 55 VAL HG23 H 0.025 -10.652 -4.291 1.00 . A A . 47 VAL HG23 1 1
49 85398 1 1 55 VAL N N 0.147 -7.164 -5.759 1.00 . A A . 47 VAL N 1 1
49 85399 1 1 55 VAL O O 2.325 -5.700 -3.528 1.00 . A A . 47 VAL O 1 1
49 85400 1 1 56 PRO C C 4.208 -4.643 -5.560 1.00 . A A . 48 PRO C 1 1
49 85401 1 1 56 PRO CA C 4.373 -6.140 -5.349 1.00 . A A . 48 PRO CA 1 1
49 85402 1 1 56 PRO CB C 5.100 -6.758 -6.548 1.00 . A A . 48 PRO CB 1 1
49 85403 1 1 56 PRO CD C 2.973 -7.818 -6.412 1.00 . A A . 48 PRO CD 1 1
49 85404 1 1 56 PRO CG C 4.403 -8.047 -6.800 1.00 . A A . 48 PRO CG 1 1
49 85405 1 1 56 PRO HA H 4.935 -6.321 -4.445 1.00 . A A . 48 PRO HA 1 1
49 85406 1 1 56 PRO HB2 H 5.019 -6.095 -7.399 1.00 . A A . 48 PRO HB2 1 1
49 85407 1 1 56 PRO HB3 H 6.140 -6.913 -6.302 1.00 . A A . 48 PRO HB3 1 1
49 85408 1 1 56 PRO HD2 H 2.417 -7.420 -7.244 1.00 . A A . 48 PRO HD2 1 1
49 85409 1 1 56 PRO HD3 H 2.526 -8.732 -6.060 1.00 . A A . 48 PRO HD3 1 1
49 85410 1 1 56 PRO HG2 H 4.472 -8.304 -7.847 1.00 . A A . 48 PRO HG2 1 1
49 85411 1 1 56 PRO HG3 H 4.837 -8.826 -6.190 1.00 . A A . 48 PRO HG3 1 1
49 85412 1 1 56 PRO N N 3.075 -6.827 -5.327 1.00 . A A . 48 PRO N 1 1
49 85413 1 1 56 PRO O O 4.920 -3.834 -4.966 1.00 . A A . 48 PRO O 1 1
49 85414 1 1 57 ILE C C 2.457 -2.158 -5.502 1.00 . A A . 49 ILE C 1 1
49 85415 1 1 57 ILE CA C 2.979 -2.898 -6.729 1.00 . A A . 49 ILE CA 1 1
49 85416 1 1 57 ILE CB C 1.975 -2.799 -7.895 1.00 . A A . 49 ILE CB 1 1
49 85417 1 1 57 ILE CD1 C 1.872 -3.485 -10.342 1.00 . A A . 49 ILE CD1 1 1
49 85418 1 1 57 ILE CG1 C 2.719 -2.921 -9.225 1.00 . A A . 49 ILE CG1 1 1
49 85419 1 1 57 ILE CG2 C 1.175 -1.506 -7.833 1.00 . A A . 49 ILE CG2 1 1
49 85420 1 1 57 ILE H H 2.731 -4.990 -6.855 1.00 . A A . 49 ILE H 1 1
49 85421 1 1 57 ILE HA H 3.904 -2.439 -7.042 1.00 . A A . 49 ILE HA 1 1
49 85422 1 1 57 ILE HB H 1.284 -3.615 -7.810 1.00 . A A . 49 ILE HB 1 1
49 85423 1 1 57 ILE HD11 H 0.886 -3.044 -10.305 1.00 . A A . 49 ILE HD11 1 1
49 85424 1 1 57 ILE HD12 H 1.793 -4.556 -10.228 1.00 . A A . 49 ILE HD12 1 1
49 85425 1 1 57 ILE HD13 H 2.333 -3.256 -11.292 1.00 . A A . 49 ILE HD13 1 1
49 85426 1 1 57 ILE HG12 H 3.061 -1.945 -9.528 1.00 . A A . 49 ILE HG12 1 1
49 85427 1 1 57 ILE HG13 H 3.571 -3.573 -9.092 1.00 . A A . 49 ILE HG13 1 1
49 85428 1 1 57 ILE HG21 H 0.384 -1.607 -7.106 1.00 . A A . 49 ILE HG21 1 1
49 85429 1 1 57 ILE HG22 H 0.749 -1.300 -8.803 1.00 . A A . 49 ILE HG22 1 1
49 85430 1 1 57 ILE HG23 H 1.826 -0.695 -7.544 1.00 . A A . 49 ILE HG23 1 1
49 85431 1 1 57 ILE N N 3.260 -4.291 -6.418 1.00 . A A . 49 ILE N 1 1
49 85432 1 1 57 ILE O O 2.738 -0.974 -5.316 1.00 . A A . 49 ILE O 1 1
49 85433 1 1 58 LEU C C 2.278 -2.113 -2.426 1.00 . A A . 50 LEU C 1 1
49 85434 1 1 58 LEU CA C 1.164 -2.257 -3.452 1.00 . A A . 50 LEU CA 1 1
49 85435 1 1 58 LEU CB C 0.010 -3.091 -2.887 1.00 . A A . 50 LEU CB 1 1
49 85436 1 1 58 LEU CD1 C -1.211 -1.292 -1.630 1.00 . A A . 50 LEU CD1 1 1
49 85437 1 1 58 LEU CD2 C -1.440 -3.682 -0.919 1.00 . A A . 50 LEU CD2 1 1
49 85438 1 1 58 LEU CG C -0.508 -2.638 -1.519 1.00 . A A . 50 LEU CG 1 1
49 85439 1 1 58 LEU H H 1.497 -3.796 -4.868 1.00 . A A . 50 LEU H 1 1
49 85440 1 1 58 LEU HA H 0.797 -1.272 -3.702 1.00 . A A . 50 LEU HA 1 1
49 85441 1 1 58 LEU HB2 H -0.809 -3.053 -3.590 1.00 . A A . 50 LEU HB2 1 1
49 85442 1 1 58 LEU HB3 H 0.340 -4.112 -2.804 1.00 . A A . 50 LEU HB3 1 1
49 85443 1 1 58 LEU HD11 H -0.542 -0.571 -2.072 1.00 . A A . 50 LEU HD11 1 1
49 85444 1 1 58 LEU HD12 H -1.502 -0.954 -0.644 1.00 . A A . 50 LEU HD12 1 1
49 85445 1 1 58 LEU HD13 H -2.090 -1.395 -2.249 1.00 . A A . 50 LEU HD13 1 1
49 85446 1 1 58 LEU HD21 H -2.392 -3.660 -1.436 1.00 . A A . 50 LEU HD21 1 1
49 85447 1 1 58 LEU HD22 H -1.595 -3.462 0.129 1.00 . A A . 50 LEU HD22 1 1
49 85448 1 1 58 LEU HD23 H -0.999 -4.664 -1.020 1.00 . A A . 50 LEU HD23 1 1
49 85449 1 1 58 LEU HG H 0.332 -2.516 -0.851 1.00 . A A . 50 LEU HG 1 1
49 85450 1 1 58 LEU N N 1.696 -2.858 -4.668 1.00 . A A . 50 LEU N 1 1
49 85451 1 1 58 LEU O O 2.498 -1.030 -1.890 1.00 . A A . 50 LEU O 1 1
49 85452 1 1 59 HIS C C 5.072 -2.081 -1.604 1.00 . A A . 51 HIS C 1 1
49 85453 1 1 59 HIS CA C 4.097 -3.188 -1.222 1.00 . A A . 51 HIS CA 1 1
49 85454 1 1 59 HIS CB C 4.832 -4.531 -1.212 1.00 . A A . 51 HIS CB 1 1
49 85455 1 1 59 HIS CD2 C 4.515 -6.386 0.568 1.00 . A A . 51 HIS CD2 1 1
49 85456 1 1 59 HIS CE1 C 2.477 -6.995 0.044 1.00 . A A . 51 HIS CE1 1 1
49 85457 1 1 59 HIS CG C 4.115 -5.616 -0.471 1.00 . A A . 51 HIS CG 1 1
49 85458 1 1 59 HIS H H 2.755 -4.047 -2.614 1.00 . A A . 51 HIS H 1 1
49 85459 1 1 59 HIS HA H 3.702 -2.990 -0.237 1.00 . A A . 51 HIS HA 1 1
49 85460 1 1 59 HIS HB2 H 4.970 -4.865 -2.230 1.00 . A A . 51 HIS HB2 1 1
49 85461 1 1 59 HIS HB3 H 5.798 -4.395 -0.749 1.00 . A A . 51 HIS HB3 1 1
49 85462 1 1 59 HIS HD1 H 2.267 -5.651 -1.484 1.00 . A A . 51 HIS HD1 1 1
49 85463 1 1 59 HIS HD2 H 5.473 -6.342 1.067 1.00 . A A . 51 HIS HD2 1 1
49 85464 1 1 59 HIS HE1 H 1.527 -7.507 0.041 1.00 . A A . 51 HIS HE1 1 1
49 85465 1 1 59 HIS HE2 H 3.519 -7.977 1.507 1.00 . A A . 51 HIS HE2 1 1
49 85466 1 1 59 HIS N N 2.985 -3.210 -2.165 1.00 . A A . 51 HIS N 1 1
49 85467 1 1 59 HIS ND1 N 2.833 -6.022 -0.774 1.00 . A A . 51 HIS ND1 1 1
49 85468 1 1 59 HIS NE2 N 3.479 -7.235 0.868 1.00 . A A . 51 HIS NE2 1 1
49 85469 1 1 59 HIS O O 5.794 -1.549 -0.761 1.00 . A A . 51 HIS O 1 1
49 85470 1 1 60 SER C C 5.365 0.678 -3.155 1.00 . A A . 52 SER C 1 1
49 85471 1 1 60 SER CA C 5.957 -0.702 -3.412 1.00 . A A . 52 SER CA 1 1
49 85472 1 1 60 SER CB C 6.193 -0.900 -4.910 1.00 . A A . 52 SER CB 1 1
49 85473 1 1 60 SER H H 4.477 -2.211 -3.510 1.00 . A A . 52 SER H 1 1
49 85474 1 1 60 SER HA H 6.903 -0.775 -2.893 1.00 . A A . 52 SER HA 1 1
49 85475 1 1 60 SER HB2 H 6.655 -1.862 -5.077 1.00 . A A . 52 SER HB2 1 1
49 85476 1 1 60 SER HB3 H 5.245 -0.863 -5.429 1.00 . A A . 52 SER HB3 1 1
49 85477 1 1 60 SER HG H 7.216 0.763 -4.752 1.00 . A A . 52 SER HG 1 1
49 85478 1 1 60 SER N N 5.082 -1.744 -2.894 1.00 . A A . 52 SER N 1 1
49 85479 1 1 60 SER O O 6.057 1.579 -2.682 1.00 . A A . 52 SER O 1 1
49 85480 1 1 60 SER OG O 7.040 0.108 -5.432 1.00 . A A . 52 SER OG 1 1
49 85481 1 1 61 MET C C 3.477 2.488 -1.783 1.00 . A A . 53 MET C 1 1
49 85482 1 1 61 MET CA C 3.406 2.114 -3.258 1.00 . A A . 53 MET CA 1 1
49 85483 1 1 61 MET CB C 1.947 2.048 -3.729 1.00 . A A . 53 MET CB 1 1
49 85484 1 1 61 MET CE C -0.321 1.716 -0.245 1.00 . A A . 53 MET CE 1 1
49 85485 1 1 61 MET CG C 0.972 1.508 -2.692 1.00 . A A . 53 MET CG 1 1
49 85486 1 1 61 MET H H 3.580 0.090 -3.856 1.00 . A A . 53 MET H 1 1
49 85487 1 1 61 MET HA H 3.926 2.864 -3.833 1.00 . A A . 53 MET HA 1 1
49 85488 1 1 61 MET HB2 H 1.626 3.040 -4.005 1.00 . A A . 53 MET HB2 1 1
49 85489 1 1 61 MET HB3 H 1.896 1.411 -4.600 1.00 . A A . 53 MET HB3 1 1
49 85490 1 1 61 MET HE1 H -1.156 1.210 -0.708 1.00 . A A . 53 MET HE1 1 1
49 85491 1 1 61 MET HE2 H -0.680 2.333 0.565 1.00 . A A . 53 MET HE2 1 1
49 85492 1 1 61 MET HE3 H 0.374 0.984 0.142 1.00 . A A . 53 MET HE3 1 1
49 85493 1 1 61 MET HG2 H 0.080 1.175 -3.200 1.00 . A A . 53 MET HG2 1 1
49 85494 1 1 61 MET HG3 H 1.430 0.672 -2.191 1.00 . A A . 53 MET HG3 1 1
49 85495 1 1 61 MET N N 4.080 0.840 -3.472 1.00 . A A . 53 MET N 1 1
49 85496 1 1 61 MET O O 3.424 3.664 -1.421 1.00 . A A . 53 MET O 1 1
49 85497 1 1 61 MET SD S 0.505 2.741 -1.458 1.00 . A A . 53 MET SD 1 1
49 85498 1 1 62 VAL C C 4.778 2.648 0.853 1.00 . A A . 54 VAL C 1 1
49 85499 1 1 62 VAL CA C 3.680 1.655 0.500 1.00 . A A . 54 VAL CA 1 1
49 85500 1 1 62 VAL CB C 3.960 0.320 1.218 1.00 . A A . 54 VAL CB 1 1
49 85501 1 1 62 VAL CG1 C 4.304 0.552 2.676 1.00 . A A . 54 VAL CG1 1 1
49 85502 1 1 62 VAL CG2 C 2.772 -0.617 1.096 1.00 . A A . 54 VAL CG2 1 1
49 85503 1 1 62 VAL H H 3.616 0.554 -1.301 1.00 . A A . 54 VAL H 1 1
49 85504 1 1 62 VAL HA H 2.736 2.035 0.848 1.00 . A A . 54 VAL HA 1 1
49 85505 1 1 62 VAL HB H 4.807 -0.146 0.743 1.00 . A A . 54 VAL HB 1 1
49 85506 1 1 62 VAL HG11 H 3.483 1.057 3.160 1.00 . A A . 54 VAL HG11 1 1
49 85507 1 1 62 VAL HG12 H 5.192 1.163 2.743 1.00 . A A . 54 VAL HG12 1 1
49 85508 1 1 62 VAL HG13 H 4.480 -0.398 3.159 1.00 . A A . 54 VAL HG13 1 1
49 85509 1 1 62 VAL HG21 H 1.856 -0.055 1.199 1.00 . A A . 54 VAL HG21 1 1
49 85510 1 1 62 VAL HG22 H 2.825 -1.366 1.874 1.00 . A A . 54 VAL HG22 1 1
49 85511 1 1 62 VAL HG23 H 2.792 -1.099 0.132 1.00 . A A . 54 VAL HG23 1 1
49 85512 1 1 62 VAL N N 3.592 1.464 -0.941 1.00 . A A . 54 VAL N 1 1
49 85513 1 1 62 VAL O O 4.558 3.586 1.619 1.00 . A A . 54 VAL O 1 1
49 85514 1 1 63 GLN C C 6.970 4.601 -0.250 1.00 . A A . 55 GLN C 1 1
49 85515 1 1 63 GLN CA C 7.093 3.307 0.546 1.00 . A A . 55 GLN CA 1 1
49 85516 1 1 63 GLN CB C 8.391 2.598 0.190 1.00 . A A . 55 GLN CB 1 1
49 85517 1 1 63 GLN CD C 9.820 0.533 0.477 1.00 . A A . 55 GLN CD 1 1
49 85518 1 1 63 GLN CG C 8.451 1.157 0.669 1.00 . A A . 55 GLN CG 1 1
49 85519 1 1 63 GLN H H 6.073 1.674 -0.318 1.00 . A A . 55 GLN H 1 1
49 85520 1 1 63 GLN HA H 7.102 3.541 1.598 1.00 . A A . 55 GLN HA 1 1
49 85521 1 1 63 GLN HB2 H 8.510 2.605 -0.883 1.00 . A A . 55 GLN HB2 1 1
49 85522 1 1 63 GLN HB3 H 9.205 3.139 0.642 1.00 . A A . 55 GLN HB3 1 1
49 85523 1 1 63 GLN HE21 H 8.995 -1.262 0.254 1.00 . A A . 55 GLN HE21 1 1
49 85524 1 1 63 GLN HE22 H 10.718 -1.208 0.141 1.00 . A A . 55 GLN HE22 1 1
49 85525 1 1 63 GLN HG2 H 8.204 1.128 1.719 1.00 . A A . 55 GLN HG2 1 1
49 85526 1 1 63 GLN HG3 H 7.728 0.577 0.114 1.00 . A A . 55 GLN HG3 1 1
49 85527 1 1 63 GLN N N 5.960 2.435 0.289 1.00 . A A . 55 GLN N 1 1
49 85528 1 1 63 GLN NE2 N 9.846 -0.778 0.270 1.00 . A A . 55 GLN NE2 1 1
49 85529 1 1 63 GLN O O 7.711 5.556 -0.020 1.00 . A A . 55 GLN O 1 1
49 85530 1 1 63 GLN OE1 O 10.841 1.222 0.515 1.00 . A A . 55 GLN OE1 1 1
49 85531 1 1 64 LYS C C 4.752 6.694 -1.378 1.00 . A A . 56 LYS C 1 1
49 85532 1 1 64 LYS CA C 5.798 5.797 -2.021 1.00 . A A . 56 LYS CA 1 1
49 85533 1 1 64 LYS CB C 5.337 5.381 -3.417 1.00 . A A . 56 LYS CB 1 1
49 85534 1 1 64 LYS CD C 5.793 4.069 -5.510 1.00 . A A . 56 LYS CD 1 1
49 85535 1 1 64 LYS CE C 5.841 5.224 -6.497 1.00 . A A . 56 LYS CE 1 1
49 85536 1 1 64 LYS CG C 6.324 4.485 -4.148 1.00 . A A . 56 LYS CG 1 1
49 85537 1 1 64 LYS H H 5.465 3.830 -1.319 1.00 . A A . 56 LYS H 1 1
49 85538 1 1 64 LYS HA H 6.728 6.339 -2.100 1.00 . A A . 56 LYS HA 1 1
49 85539 1 1 64 LYS HB2 H 4.400 4.850 -3.332 1.00 . A A . 56 LYS HB2 1 1
49 85540 1 1 64 LYS HB3 H 5.185 6.269 -4.010 1.00 . A A . 56 LYS HB3 1 1
49 85541 1 1 64 LYS HD2 H 6.395 3.257 -5.889 1.00 . A A . 56 LYS HD2 1 1
49 85542 1 1 64 LYS HD3 H 4.769 3.740 -5.401 1.00 . A A . 56 LYS HD3 1 1
49 85543 1 1 64 LYS HE2 H 5.260 4.961 -7.369 1.00 . A A . 56 LYS HE2 1 1
49 85544 1 1 64 LYS HE3 H 5.410 6.096 -6.028 1.00 . A A . 56 LYS HE3 1 1
49 85545 1 1 64 LYS HG2 H 7.248 5.026 -4.288 1.00 . A A . 56 LYS HG2 1 1
49 85546 1 1 64 LYS HG3 H 6.505 3.603 -3.554 1.00 . A A . 56 LYS HG3 1 1
49 85547 1 1 64 LYS HZ1 H 7.648 4.726 -7.415 1.00 . A A . 56 LYS HZ1 1 1
49 85548 1 1 64 LYS HZ2 H 7.817 5.755 -6.081 1.00 . A A . 56 LYS HZ2 1 1
49 85549 1 1 64 LYS HZ3 H 7.238 6.361 -7.551 1.00 . A A . 56 LYS HZ3 1 1
49 85550 1 1 64 LYS N N 6.027 4.622 -1.189 1.00 . A A . 56 LYS N 1 1
49 85551 1 1 64 LYS NZ N 7.233 5.537 -6.916 1.00 . A A . 56 LYS NZ 1 1
49 85552 1 1 64 LYS O O 4.639 7.874 -1.704 1.00 . A A . 56 LYS O 1 1
49 85553 1 1 65 PHE C C 2.953 6.527 1.734 1.00 . A A . 57 PHE C 1 1
49 85554 1 1 65 PHE CA C 2.939 6.840 0.239 1.00 . A A . 57 PHE CA 1 1
49 85555 1 1 65 PHE CB C 1.579 6.496 -0.363 1.00 . A A . 57 PHE CB 1 1
49 85556 1 1 65 PHE CD1 C 0.753 8.489 -1.640 1.00 . A A . 57 PHE CD1 1 1
49 85557 1 1 65 PHE CD2 C 1.582 6.621 -2.869 1.00 . A A . 57 PHE CD2 1 1
49 85558 1 1 65 PHE CE1 C 0.493 9.157 -2.822 1.00 . A A . 57 PHE CE1 1 1
49 85559 1 1 65 PHE CE2 C 1.324 7.283 -4.055 1.00 . A A . 57 PHE CE2 1 1
49 85560 1 1 65 PHE CG C 1.298 7.215 -1.651 1.00 . A A . 57 PHE CG 1 1
49 85561 1 1 65 PHE CZ C 0.780 8.554 -4.030 1.00 . A A . 57 PHE CZ 1 1
49 85562 1 1 65 PHE H H 4.129 5.166 -0.255 1.00 . A A . 57 PHE H 1 1
49 85563 1 1 65 PHE HA H 3.119 7.895 0.105 1.00 . A A . 57 PHE HA 1 1
49 85564 1 1 65 PHE HB2 H 1.541 5.434 -0.560 1.00 . A A . 57 PHE HB2 1 1
49 85565 1 1 65 PHE HB3 H 0.804 6.757 0.341 1.00 . A A . 57 PHE HB3 1 1
49 85566 1 1 65 PHE HD1 H 0.529 8.961 -0.695 1.00 . A A . 57 PHE HD1 1 1
49 85567 1 1 65 PHE HD2 H 2.006 5.628 -2.889 1.00 . A A . 57 PHE HD2 1 1
49 85568 1 1 65 PHE HE1 H 0.068 10.150 -2.799 1.00 . A A . 57 PHE HE1 1 1
49 85569 1 1 65 PHE HE2 H 1.550 6.811 -4.999 1.00 . A A . 57 PHE HE2 1 1
49 85570 1 1 65 PHE HZ H 0.579 9.075 -4.955 1.00 . A A . 57 PHE HZ 1 1
49 85571 1 1 65 PHE N N 3.987 6.114 -0.462 1.00 . A A . 57 PHE N 1 1
49 85572 1 1 65 PHE O O 1.993 5.969 2.265 1.00 . A A . 57 PHE O 1 1
49 85573 1 1 66 PRO C C 2.980 7.199 4.642 1.00 . A A . 58 PRO C 1 1
49 85574 1 1 66 PRO CA C 4.175 6.647 3.878 1.00 . A A . 58 PRO CA 1 1
49 85575 1 1 66 PRO CB C 5.457 7.402 4.265 1.00 . A A . 58 PRO CB 1 1
49 85576 1 1 66 PRO CD C 5.252 7.528 1.896 1.00 . A A . 58 PRO CD 1 1
49 85577 1 1 66 PRO CG C 5.774 8.267 3.091 1.00 . A A . 58 PRO CG 1 1
49 85578 1 1 66 PRO HA H 4.290 5.595 4.101 1.00 . A A . 58 PRO HA 1 1
49 85579 1 1 66 PRO HB2 H 5.275 7.992 5.152 1.00 . A A . 58 PRO HB2 1 1
49 85580 1 1 66 PRO HB3 H 6.249 6.694 4.458 1.00 . A A . 58 PRO HB3 1 1
49 85581 1 1 66 PRO HD2 H 5.004 8.213 1.101 1.00 . A A . 58 PRO HD2 1 1
49 85582 1 1 66 PRO HD3 H 5.968 6.794 1.557 1.00 . A A . 58 PRO HD3 1 1
49 85583 1 1 66 PRO HG2 H 5.276 9.220 3.191 1.00 . A A . 58 PRO HG2 1 1
49 85584 1 1 66 PRO HG3 H 6.843 8.403 3.010 1.00 . A A . 58 PRO HG3 1 1
49 85585 1 1 66 PRO N N 4.051 6.880 2.437 1.00 . A A . 58 PRO N 1 1
49 85586 1 1 66 PRO O O 2.447 6.545 5.538 1.00 . A A . 58 PRO O 1 1
49 85587 1 1 67 GLY C C 0.190 8.147 4.825 1.00 . A A . 59 GLY C 1 1
49 85588 1 1 67 GLY CA C 1.419 9.025 4.926 1.00 . A A . 59 GLY CA 1 1
49 85589 1 1 67 GLY H H 3.036 8.889 3.567 1.00 . A A . 59 GLY H 1 1
49 85590 1 1 67 GLY HA2 H 1.652 9.192 5.967 1.00 . A A . 59 GLY HA2 1 1
49 85591 1 1 67 GLY HA3 H 1.214 9.972 4.451 1.00 . A A . 59 GLY HA3 1 1
49 85592 1 1 67 GLY N N 2.563 8.410 4.278 1.00 . A A . 59 GLY N 1 1
49 85593 1 1 67 GLY O O -0.572 8.015 5.784 1.00 . A A . 59 GLY O 1 1
49 85594 1 1 68 VAL C C -0.983 5.399 4.271 1.00 . A A . 60 VAL C 1 1
49 85595 1 1 68 VAL CA C -1.117 6.653 3.413 1.00 . A A . 60 VAL CA 1 1
49 85596 1 1 68 VAL CB C -1.190 6.256 1.921 1.00 . A A . 60 VAL CB 1 1
49 85597 1 1 68 VAL CG1 C -2.025 4.997 1.723 1.00 . A A . 60 VAL CG1 1 1
49 85598 1 1 68 VAL CG2 C -1.751 7.408 1.099 1.00 . A A . 60 VAL CG2 1 1
49 85599 1 1 68 VAL H H 0.646 7.711 2.932 1.00 . A A . 60 VAL H 1 1
49 85600 1 1 68 VAL HA H -2.030 7.171 3.678 1.00 . A A . 60 VAL HA 1 1
49 85601 1 1 68 VAL HB H -0.186 6.055 1.574 1.00 . A A . 60 VAL HB 1 1
49 85602 1 1 68 VAL HG11 H -2.061 4.750 0.670 1.00 . A A . 60 VAL HG11 1 1
49 85603 1 1 68 VAL HG12 H -3.028 5.168 2.085 1.00 . A A . 60 VAL HG12 1 1
49 85604 1 1 68 VAL HG13 H -1.579 4.179 2.270 1.00 . A A . 60 VAL HG13 1 1
49 85605 1 1 68 VAL HG21 H -1.073 8.246 1.144 1.00 . A A . 60 VAL HG21 1 1
49 85606 1 1 68 VAL HG22 H -2.712 7.699 1.497 1.00 . A A . 60 VAL HG22 1 1
49 85607 1 1 68 VAL HG23 H -1.867 7.093 0.071 1.00 . A A . 60 VAL HG23 1 1
49 85608 1 1 68 VAL N N 0.006 7.546 3.655 1.00 . A A . 60 VAL N 1 1
49 85609 1 1 68 VAL O O 0.127 4.915 4.503 1.00 . A A . 60 VAL O 1 1
49 85610 1 1 69 SER C C -2.031 2.420 4.732 1.00 . A A . 61 SER C 1 1
49 85611 1 1 69 SER CA C -2.088 3.681 5.581 1.00 . A A . 61 SER CA 1 1
49 85612 1 1 69 SER CB C -3.313 3.642 6.490 1.00 . A A . 61 SER CB 1 1
49 85613 1 1 69 SER H H -2.967 5.290 4.518 1.00 . A A . 61 SER H 1 1
49 85614 1 1 69 SER HA H -1.200 3.725 6.193 1.00 . A A . 61 SER HA 1 1
49 85615 1 1 69 SER HB2 H -3.361 4.554 7.066 1.00 . A A . 61 SER HB2 1 1
49 85616 1 1 69 SER HB3 H -4.202 3.549 5.890 1.00 . A A . 61 SER HB3 1 1
49 85617 1 1 69 SER HG H -3.073 1.738 6.891 1.00 . A A . 61 SER HG 1 1
49 85618 1 1 69 SER N N -2.108 4.873 4.744 1.00 . A A . 61 SER N 1 1
49 85619 1 1 69 SER O O -3.049 1.952 4.220 1.00 . A A . 61 SER O 1 1
49 85620 1 1 69 SER OG O -3.250 2.543 7.384 1.00 . A A . 61 SER OG 1 1
49 85621 1 1 70 PHE C C -1.344 -0.521 4.433 1.00 . A A . 62 PHE C 1 1
49 85622 1 1 70 PHE CA C -0.623 0.665 3.807 1.00 . A A . 62 PHE CA 1 1
49 85623 1 1 70 PHE CB C 0.870 0.361 3.689 1.00 . A A . 62 PHE CB 1 1
49 85624 1 1 70 PHE CD1 C 1.748 -0.347 5.940 1.00 . A A . 62 PHE CD1 1 1
49 85625 1 1 70 PHE CD2 C 2.249 1.852 5.167 1.00 . A A . 62 PHE CD2 1 1
49 85626 1 1 70 PHE CE1 C 2.453 -0.100 7.104 1.00 . A A . 62 PHE CE1 1 1
49 85627 1 1 70 PHE CE2 C 2.953 2.104 6.327 1.00 . A A . 62 PHE CE2 1 1
49 85628 1 1 70 PHE CG C 1.638 0.625 4.957 1.00 . A A . 62 PHE CG 1 1
49 85629 1 1 70 PHE CZ C 3.057 1.126 7.297 1.00 . A A . 62 PHE CZ 1 1
49 85630 1 1 70 PHE H H -0.061 2.300 5.024 1.00 . A A . 62 PHE H 1 1
49 85631 1 1 70 PHE HA H -1.026 0.838 2.819 1.00 . A A . 62 PHE HA 1 1
49 85632 1 1 70 PHE HB2 H 0.996 -0.683 3.429 1.00 . A A . 62 PHE HB2 1 1
49 85633 1 1 70 PHE HB3 H 1.293 0.973 2.906 1.00 . A A . 62 PHE HB3 1 1
49 85634 1 1 70 PHE HD1 H 1.276 -1.305 5.792 1.00 . A A . 62 PHE HD1 1 1
49 85635 1 1 70 PHE HD2 H 2.170 2.617 4.410 1.00 . A A . 62 PHE HD2 1 1
49 85636 1 1 70 PHE HE1 H 2.533 -0.867 7.860 1.00 . A A . 62 PHE HE1 1 1
49 85637 1 1 70 PHE HE2 H 3.424 3.065 6.477 1.00 . A A . 62 PHE HE2 1 1
49 85638 1 1 70 PHE HZ H 3.607 1.321 8.205 1.00 . A A . 62 PHE HZ 1 1
49 85639 1 1 70 PHE N N -0.830 1.876 4.590 1.00 . A A . 62 PHE N 1 1
49 85640 1 1 70 PHE O O -1.196 -0.795 5.625 1.00 . A A . 62 PHE O 1 1
49 85641 1 1 71 GLY C C -3.040 -3.419 3.026 1.00 . A A . 63 GLY C 1 1
49 85642 1 1 71 GLY CA C -2.856 -2.370 4.102 1.00 . A A . 63 GLY CA 1 1
49 85643 1 1 71 GLY H H -2.210 -0.944 2.683 1.00 . A A . 63 GLY H 1 1
49 85644 1 1 71 GLY HA2 H -2.314 -2.808 4.929 1.00 . A A . 63 GLY HA2 1 1
49 85645 1 1 71 GLY HA3 H -3.827 -2.049 4.450 1.00 . A A . 63 GLY HA3 1 1
49 85646 1 1 71 GLY N N -2.124 -1.218 3.621 1.00 . A A . 63 GLY N 1 1
49 85647 1 1 71 GLY O O -2.892 -3.131 1.838 1.00 . A A . 63 GLY O 1 1
49 85648 1 1 72 ILE C C -4.375 -6.835 3.163 1.00 . A A . 64 ILE C 1 1
49 85649 1 1 72 ILE CA C -3.559 -5.730 2.503 1.00 . A A . 64 ILE CA 1 1
49 85650 1 1 72 ILE CB C -2.211 -6.282 1.975 1.00 . A A . 64 ILE CB 1 1
49 85651 1 1 72 ILE CD1 C -1.053 -7.252 -0.078 1.00 . A A . 64 ILE CD1 1 1
49 85652 1 1 72 ILE CG1 C -2.351 -6.755 0.525 1.00 . A A . 64 ILE CG1 1 1
49 85653 1 1 72 ILE CG2 C -1.679 -7.405 2.858 1.00 . A A . 64 ILE CG2 1 1
49 85654 1 1 72 ILE H H -3.439 -4.809 4.401 1.00 . A A . 64 ILE H 1 1
49 85655 1 1 72 ILE HA H -4.118 -5.341 1.662 1.00 . A A . 64 ILE HA 1 1
49 85656 1 1 72 ILE HB H -1.499 -5.476 2.005 1.00 . A A . 64 ILE HB 1 1
49 85657 1 1 72 ILE HD11 H -0.324 -6.454 -0.068 1.00 . A A . 64 ILE HD11 1 1
49 85658 1 1 72 ILE HD12 H -1.225 -7.569 -1.095 1.00 . A A . 64 ILE HD12 1 1
49 85659 1 1 72 ILE HD13 H -0.682 -8.087 0.500 1.00 . A A . 64 ILE HD13 1 1
49 85660 1 1 72 ILE HG12 H -3.065 -7.560 0.481 1.00 . A A . 64 ILE HG12 1 1
49 85661 1 1 72 ILE HG13 H -2.705 -5.934 -0.081 1.00 . A A . 64 ILE HG13 1 1
49 85662 1 1 72 ILE HG21 H -1.537 -7.038 3.863 1.00 . A A . 64 ILE HG21 1 1
49 85663 1 1 72 ILE HG22 H -0.737 -7.756 2.464 1.00 . A A . 64 ILE HG22 1 1
49 85664 1 1 72 ILE HG23 H -2.387 -8.220 2.870 1.00 . A A . 64 ILE HG23 1 1
49 85665 1 1 72 ILE N N -3.350 -4.639 3.440 1.00 . A A . 64 ILE N 1 1
49 85666 1 1 72 ILE O O -4.206 -7.122 4.348 1.00 . A A . 64 ILE O 1 1
49 85667 1 1 73 SER C C -6.331 -9.610 1.902 1.00 . A A . 65 SER C 1 1
49 85668 1 1 73 SER CA C -6.123 -8.500 2.923 1.00 . A A . 65 SER CA 1 1
49 85669 1 1 73 SER CB C -7.477 -7.920 3.344 1.00 . A A . 65 SER CB 1 1
49 85670 1 1 73 SER H H -5.350 -7.180 1.454 1.00 . A A . 65 SER H 1 1
49 85671 1 1 73 SER HA H -5.637 -8.914 3.792 1.00 . A A . 65 SER HA 1 1
49 85672 1 1 73 SER HB2 H -7.330 -7.207 4.143 1.00 . A A . 65 SER HB2 1 1
49 85673 1 1 73 SER HB3 H -7.932 -7.425 2.499 1.00 . A A . 65 SER HB3 1 1
49 85674 1 1 73 SER HG H -8.569 -9.523 3.069 1.00 . A A . 65 SER HG 1 1
49 85675 1 1 73 SER N N -5.269 -7.443 2.396 1.00 . A A . 65 SER N 1 1
49 85676 1 1 73 SER O O -6.233 -9.387 0.694 1.00 . A A . 65 SER O 1 1
49 85677 1 1 73 SER OG O -8.348 -8.940 3.800 1.00 . A A . 65 SER OG 1 1
49 85678 1 1 74 THR C C -7.994 -12.815 2.072 1.00 . A A . 66 THR C 1 1
49 85679 1 1 74 THR CA C -6.845 -11.965 1.544 1.00 . A A . 66 THR CA 1 1
49 85680 1 1 74 THR CB C -5.586 -12.841 1.432 1.00 . A A . 66 THR CB 1 1
49 85681 1 1 74 THR CG2 C -4.459 -12.082 0.756 1.00 . A A . 66 THR CG2 1 1
49 85682 1 1 74 THR H H -6.679 -10.918 3.373 1.00 . A A . 66 THR H 1 1
49 85683 1 1 74 THR HA H -7.096 -11.605 0.557 1.00 . A A . 66 THR HA 1 1
49 85684 1 1 74 THR HB H -5.819 -13.709 0.835 1.00 . A A . 66 THR HB 1 1
49 85685 1 1 74 THR HG1 H -5.682 -14.033 3.001 1.00 . A A . 66 THR HG1 1 1
49 85686 1 1 74 THR HG21 H -3.633 -12.753 0.573 1.00 . A A . 66 THR HG21 1 1
49 85687 1 1 74 THR HG22 H -4.133 -11.276 1.395 1.00 . A A . 66 THR HG22 1 1
49 85688 1 1 74 THR HG23 H -4.808 -11.678 -0.184 1.00 . A A . 66 THR HG23 1 1
49 85689 1 1 74 THR N N -6.618 -10.809 2.401 1.00 . A A . 66 THR N 1 1
49 85690 1 1 74 THR O O -8.370 -13.817 1.462 1.00 . A A . 66 THR O 1 1
49 85691 1 1 74 THR OG1 O -5.166 -13.269 2.733 1.00 . A A . 66 THR OG1 1 1
49 85692 1 1 75 ASP C C -10.936 -12.934 3.027 1.00 . A A . 67 ASP C 1 1
49 85693 1 1 75 ASP CA C -9.652 -13.133 3.824 1.00 . A A . 67 ASP CA 1 1
49 85694 1 1 75 ASP CB C -9.856 -12.674 5.268 1.00 . A A . 67 ASP CB 1 1
49 85695 1 1 75 ASP CG C -10.925 -13.476 5.984 1.00 . A A . 67 ASP CG 1 1
49 85696 1 1 75 ASP H H -8.202 -11.602 3.648 1.00 . A A . 67 ASP H 1 1
49 85697 1 1 75 ASP HA H -9.402 -14.184 3.821 1.00 . A A . 67 ASP HA 1 1
49 85698 1 1 75 ASP HB2 H -8.928 -12.784 5.809 1.00 . A A . 67 ASP HB2 1 1
49 85699 1 1 75 ASP HB3 H -10.148 -11.634 5.270 1.00 . A A . 67 ASP HB3 1 1
49 85700 1 1 75 ASP N N -8.547 -12.410 3.211 1.00 . A A . 67 ASP N 1 1
49 85701 1 1 75 ASP O O -11.191 -11.850 2.502 1.00 . A A . 67 ASP O 1 1
49 85702 1 1 75 ASP OD1 O -10.659 -14.647 6.328 1.00 . A A . 67 ASP OD1 1 1
49 85703 1 1 75 ASP OD2 O -12.028 -12.933 6.197 1.00 . A A . 67 ASP OD2 1 1
49 85704 1 1 76 SER C C -13.964 -12.927 2.813 1.00 . A A . 68 SER C 1 1
49 85705 1 1 76 SER CA C -12.993 -13.936 2.203 1.00 . A A . 68 SER CA 1 1
49 85706 1 1 76 SER CB C -13.639 -15.323 2.165 1.00 . A A . 68 SER CB 1 1
49 85707 1 1 76 SER H H -11.483 -14.820 3.391 1.00 . A A . 68 SER H 1 1
49 85708 1 1 76 SER HA H -12.766 -13.630 1.192 1.00 . A A . 68 SER HA 1 1
49 85709 1 1 76 SER HB2 H -14.587 -15.263 1.654 1.00 . A A . 68 SER HB2 1 1
49 85710 1 1 76 SER HB3 H -12.988 -16.006 1.638 1.00 . A A . 68 SER HB3 1 1
49 85711 1 1 76 SER HG H -13.376 -16.643 3.589 1.00 . A A . 68 SER HG 1 1
49 85712 1 1 76 SER N N -11.739 -13.987 2.944 1.00 . A A . 68 SER N 1 1
49 85713 1 1 76 SER O O -14.518 -12.088 2.105 1.00 . A A . 68 SER O 1 1
49 85714 1 1 76 SER OG O -13.857 -15.820 3.475 1.00 . A A . 68 SER OG 1 1
49 85715 1 1 77 GLU C C -14.812 -10.651 4.472 1.00 . A A . 69 GLU C 1 1
49 85716 1 1 77 GLU CA C -15.082 -12.110 4.823 1.00 . A A . 69 GLU CA 1 1
49 85717 1 1 77 GLU CB C -14.986 -12.306 6.336 1.00 . A A . 69 GLU CB 1 1
49 85718 1 1 77 GLU CD C -15.305 -13.884 8.282 1.00 . A A . 69 GLU CD 1 1
49 85719 1 1 77 GLU CG C -15.190 -13.746 6.777 1.00 . A A . 69 GLU CG 1 1
49 85720 1 1 77 GLU H H -13.685 -13.695 4.641 1.00 . A A . 69 GLU H 1 1
49 85721 1 1 77 GLU HA H -16.082 -12.353 4.509 1.00 . A A . 69 GLU HA 1 1
49 85722 1 1 77 GLU HB2 H -14.013 -11.982 6.669 1.00 . A A . 69 GLU HB2 1 1
49 85723 1 1 77 GLU HB3 H -15.742 -11.696 6.809 1.00 . A A . 69 GLU HB3 1 1
49 85724 1 1 77 GLU HG2 H -16.097 -14.121 6.326 1.00 . A A . 69 GLU HG2 1 1
49 85725 1 1 77 GLU HG3 H -14.350 -14.335 6.438 1.00 . A A . 69 GLU HG3 1 1
49 85726 1 1 77 GLU N N -14.165 -13.012 4.127 1.00 . A A . 69 GLU N 1 1
49 85727 1 1 77 GLU O O -15.742 -9.887 4.224 1.00 . A A . 69 GLU O 1 1
49 85728 1 1 77 GLU OE1 O -14.257 -13.881 8.961 1.00 . A A . 69 GLU OE1 1 1
49 85729 1 1 77 GLU OE2 O -16.445 -13.995 8.783 1.00 . A A . 69 GLU OE2 1 1
49 85730 1 1 78 VAL C C -13.414 -8.613 2.650 1.00 . A A . 70 VAL C 1 1
49 85731 1 1 78 VAL CA C -13.175 -8.897 4.129 1.00 . A A . 70 VAL CA 1 1
49 85732 1 1 78 VAL CB C -11.700 -8.602 4.477 1.00 . A A . 70 VAL CB 1 1
49 85733 1 1 78 VAL CG1 C -11.284 -7.234 3.964 1.00 . A A . 70 VAL CG1 1 1
49 85734 1 1 78 VAL CG2 C -11.472 -8.697 5.974 1.00 . A A . 70 VAL CG2 1 1
49 85735 1 1 78 VAL H H -12.838 -10.918 4.666 1.00 . A A . 70 VAL H 1 1
49 85736 1 1 78 VAL HA H -13.803 -8.244 4.714 1.00 . A A . 70 VAL HA 1 1
49 85737 1 1 78 VAL HB H -11.084 -9.344 3.994 1.00 . A A . 70 VAL HB 1 1
49 85738 1 1 78 VAL HG11 H -10.263 -7.035 4.256 1.00 . A A . 70 VAL HG11 1 1
49 85739 1 1 78 VAL HG12 H -11.930 -6.479 4.386 1.00 . A A . 70 VAL HG12 1 1
49 85740 1 1 78 VAL HG13 H -11.359 -7.214 2.886 1.00 . A A . 70 VAL HG13 1 1
49 85741 1 1 78 VAL HG21 H -10.424 -8.549 6.189 1.00 . A A . 70 VAL HG21 1 1
49 85742 1 1 78 VAL HG22 H -11.778 -9.672 6.326 1.00 . A A . 70 VAL HG22 1 1
49 85743 1 1 78 VAL HG23 H -12.051 -7.935 6.475 1.00 . A A . 70 VAL HG23 1 1
49 85744 1 1 78 VAL N N -13.541 -10.267 4.456 1.00 . A A . 70 VAL N 1 1
49 85745 1 1 78 VAL O O -14.092 -7.645 2.291 1.00 . A A . 70 VAL O 1 1
49 85746 1 1 79 LEU C C -14.491 -9.369 -0.017 1.00 . A A . 71 LEU C 1 1
49 85747 1 1 79 LEU CA C -13.014 -9.318 0.358 1.00 . A A . 71 LEU CA 1 1
49 85748 1 1 79 LEU CB C -12.230 -10.407 -0.377 1.00 . A A . 71 LEU CB 1 1
49 85749 1 1 79 LEU CD1 C -10.091 -9.519 0.608 1.00 . A A . 71 LEU CD1 1 1
49 85750 1 1 79 LEU CD2 C -10.014 -11.303 -1.134 1.00 . A A . 71 LEU CD2 1 1
49 85751 1 1 79 LEU CG C -10.757 -10.075 -0.641 1.00 . A A . 71 LEU CG 1 1
49 85752 1 1 79 LEU H H -12.324 -10.213 2.146 1.00 . A A . 71 LEU H 1 1
49 85753 1 1 79 LEU HA H -12.616 -8.354 0.079 1.00 . A A . 71 LEU HA 1 1
49 85754 1 1 79 LEU HB2 H -12.275 -11.313 0.211 1.00 . A A . 71 LEU HB2 1 1
49 85755 1 1 79 LEU HB3 H -12.711 -10.588 -1.327 1.00 . A A . 71 LEU HB3 1 1
49 85756 1 1 79 LEU HD11 H -10.190 -10.229 1.414 1.00 . A A . 71 LEU HD11 1 1
49 85757 1 1 79 LEU HD12 H -10.569 -8.590 0.884 1.00 . A A . 71 LEU HD12 1 1
49 85758 1 1 79 LEU HD13 H -9.045 -9.342 0.409 1.00 . A A . 71 LEU HD13 1 1
49 85759 1 1 79 LEU HD21 H -8.987 -11.042 -1.342 1.00 . A A . 71 LEU HD21 1 1
49 85760 1 1 79 LEU HD22 H -10.483 -11.672 -2.033 1.00 . A A . 71 LEU HD22 1 1
49 85761 1 1 79 LEU HD23 H -10.042 -12.070 -0.372 1.00 . A A . 71 LEU HD23 1 1
49 85762 1 1 79 LEU HG H -10.701 -9.320 -1.411 1.00 . A A . 71 LEU HG 1 1
49 85763 1 1 79 LEU N N -12.855 -9.465 1.797 1.00 . A A . 71 LEU N 1 1
49 85764 1 1 79 LEU O O -14.875 -9.016 -1.130 1.00 . A A . 71 LEU O 1 1
49 85765 1 1 80 THR C C -17.426 -8.625 1.182 1.00 . A A . 72 THR C 1 1
49 85766 1 1 80 THR CA C -16.751 -9.906 0.711 1.00 . A A . 72 THR CA 1 1
49 85767 1 1 80 THR CB C -17.371 -11.097 1.462 1.00 . A A . 72 THR CB 1 1
49 85768 1 1 80 THR CG2 C -18.885 -11.102 1.304 1.00 . A A . 72 THR CG2 1 1
49 85769 1 1 80 THR H H -14.939 -10.123 1.778 1.00 . A A . 72 THR H 1 1
49 85770 1 1 80 THR HA H -16.931 -10.032 -0.347 1.00 . A A . 72 THR HA 1 1
49 85771 1 1 80 THR HB H -17.131 -11.004 2.514 1.00 . A A . 72 THR HB 1 1
49 85772 1 1 80 THR HG1 H -17.225 -12.527 0.110 1.00 . A A . 72 THR HG1 1 1
49 85773 1 1 80 THR HG21 H -19.308 -10.282 1.866 1.00 . A A . 72 THR HG21 1 1
49 85774 1 1 80 THR HG22 H -19.284 -12.035 1.675 1.00 . A A . 72 THR HG22 1 1
49 85775 1 1 80 THR HG23 H -19.139 -10.988 0.261 1.00 . A A . 72 THR HG23 1 1
49 85776 1 1 80 THR N N -15.312 -9.825 0.922 1.00 . A A . 72 THR N 1 1
49 85777 1 1 80 THR O O -18.332 -8.106 0.529 1.00 . A A . 72 THR O 1 1
49 85778 1 1 80 THR OG1 O -16.832 -12.327 0.964 1.00 . A A . 72 THR OG1 1 1
49 85779 1 1 81 HIS C C -17.337 -5.738 1.939 1.00 . A A . 73 HIS C 1 1
49 85780 1 1 81 HIS CA C -17.523 -6.904 2.900 1.00 . A A . 73 HIS CA 1 1
49 85781 1 1 81 HIS CB C -16.843 -6.598 4.237 1.00 . A A . 73 HIS CB 1 1
49 85782 1 1 81 HIS CD2 C -17.162 -4.072 4.741 1.00 . A A . 73 HIS CD2 1 1
49 85783 1 1 81 HIS CE1 C -18.611 -4.251 6.376 1.00 . A A . 73 HIS CE1 1 1
49 85784 1 1 81 HIS CG C -17.399 -5.393 4.934 1.00 . A A . 73 HIS CG 1 1
49 85785 1 1 81 HIS H H -16.260 -8.594 2.804 1.00 . A A . 73 HIS H 1 1
49 85786 1 1 81 HIS HA H -18.580 -7.056 3.068 1.00 . A A . 73 HIS HA 1 1
49 85787 1 1 81 HIS HB2 H -16.963 -7.446 4.894 1.00 . A A . 73 HIS HB2 1 1
49 85788 1 1 81 HIS HB3 H -15.789 -6.430 4.066 1.00 . A A . 73 HIS HB3 1 1
49 85789 1 1 81 HIS HD1 H -18.680 -6.297 6.340 1.00 . A A . 73 HIS HD1 1 1
49 85790 1 1 81 HIS HD2 H -16.495 -3.642 4.009 1.00 . A A . 73 HIS HD2 1 1
49 85791 1 1 81 HIS HE1 H -19.300 -4.005 7.170 1.00 . A A . 73 HIS HE1 1 1
49 85792 1 1 81 HIS HE2 H -18.033 -2.412 5.686 1.00 . A A . 73 HIS HE2 1 1
49 85793 1 1 81 HIS N N -16.977 -8.126 2.330 1.00 . A A . 73 HIS N 1 1
49 85794 1 1 81 HIS ND1 N -18.310 -5.471 5.965 1.00 . A A . 73 HIS ND1 1 1
49 85795 1 1 81 HIS NE2 N -17.928 -3.387 5.651 1.00 . A A . 73 HIS NE2 1 1
49 85796 1 1 81 HIS O O -18.225 -4.898 1.787 1.00 . A A . 73 HIS O 1 1
49 85797 1 1 82 TYR C C -16.278 -5.040 -1.079 1.00 . A A . 74 TYR C 1 1
49 85798 1 1 82 TYR CA C -15.879 -4.632 0.336 1.00 . A A . 74 TYR CA 1 1
49 85799 1 1 82 TYR CB C -14.394 -4.271 0.385 1.00 . A A . 74 TYR CB 1 1
49 85800 1 1 82 TYR CD1 C -13.797 -4.173 2.837 1.00 . A A . 74 TYR CD1 1 1
49 85801 1 1 82 TYR CD2 C -13.827 -2.134 1.603 1.00 . A A . 74 TYR CD2 1 1
49 85802 1 1 82 TYR CE1 C -13.437 -3.483 3.978 1.00 . A A . 74 TYR CE1 1 1
49 85803 1 1 82 TYR CE2 C -13.466 -1.437 2.740 1.00 . A A . 74 TYR CE2 1 1
49 85804 1 1 82 TYR CG C -13.999 -3.513 1.633 1.00 . A A . 74 TYR CG 1 1
49 85805 1 1 82 TYR CZ C -13.273 -2.115 3.925 1.00 . A A . 74 TYR CZ 1 1
49 85806 1 1 82 TYR H H -15.505 -6.392 1.458 1.00 . A A . 74 TYR H 1 1
49 85807 1 1 82 TYR HA H -16.458 -3.766 0.617 1.00 . A A . 74 TYR HA 1 1
49 85808 1 1 82 TYR HB2 H -13.809 -5.177 0.350 1.00 . A A . 74 TYR HB2 1 1
49 85809 1 1 82 TYR HB3 H -14.150 -3.657 -0.470 1.00 . A A . 74 TYR HB3 1 1
49 85810 1 1 82 TYR HD1 H -13.927 -5.246 2.876 1.00 . A A . 74 TYR HD1 1 1
49 85811 1 1 82 TYR HD2 H -13.979 -1.605 0.674 1.00 . A A . 74 TYR HD2 1 1
49 85812 1 1 82 TYR HE1 H -13.286 -4.014 4.906 1.00 . A A . 74 TYR HE1 1 1
49 85813 1 1 82 TYR HE2 H -13.337 -0.365 2.698 1.00 . A A . 74 TYR HE2 1 1
49 85814 1 1 82 TYR HH H -13.497 -0.668 5.170 1.00 . A A . 74 TYR HH 1 1
49 85815 1 1 82 TYR N N -16.177 -5.695 1.290 1.00 . A A . 74 TYR N 1 1
49 85816 1 1 82 TYR O O -15.886 -4.400 -2.054 1.00 . A A . 74 TYR O 1 1
49 85817 1 1 82 TYR OH O -12.915 -1.424 5.058 1.00 . A A . 74 TYR OH 1 1
49 85818 1 1 83 ASN C C -16.369 -6.888 -3.419 1.00 . A A . 75 ASN C 1 1
49 85819 1 1 83 ASN CA C -17.530 -6.610 -2.467 1.00 . A A . 75 ASN CA 1 1
49 85820 1 1 83 ASN CB C -18.492 -5.603 -3.098 1.00 . A A . 75 ASN CB 1 1
49 85821 1 1 83 ASN CG C -19.780 -5.458 -2.313 1.00 . A A . 75 ASN CG 1 1
49 85822 1 1 83 ASN H H -17.327 -6.584 -0.361 1.00 . A A . 75 ASN H 1 1
49 85823 1 1 83 ASN HA H -18.063 -7.534 -2.290 1.00 . A A . 75 ASN HA 1 1
49 85824 1 1 83 ASN HB2 H -18.010 -4.639 -3.142 1.00 . A A . 75 ASN HB2 1 1
49 85825 1 1 83 ASN HB3 H -18.734 -5.929 -4.098 1.00 . A A . 75 ASN HB3 1 1
49 85826 1 1 83 ASN HD21 H -20.626 -6.905 -3.383 1.00 . A A . 75 ASN HD21 1 1
49 85827 1 1 83 ASN HD22 H -21.622 -6.195 -2.164 1.00 . A A . 75 ASN HD22 1 1
49 85828 1 1 83 ASN N N -17.060 -6.112 -1.177 1.00 . A A . 75 ASN N 1 1
49 85829 1 1 83 ASN ND2 N -20.777 -6.268 -2.653 1.00 . A A . 75 ASN ND2 1 1
49 85830 1 1 83 ASN O O -16.538 -6.876 -4.638 1.00 . A A . 75 ASN O 1 1
49 85831 1 1 83 ASN OD1 O -19.881 -4.628 -1.410 1.00 . A A . 75 ASN OD1 1 1
49 85832 1 1 84 ILE C C -14.212 -8.659 -4.517 1.00 . A A . 76 ILE C 1 1
49 85833 1 1 84 ILE CA C -14.002 -7.419 -3.652 1.00 . A A . 76 ILE CA 1 1
49 85834 1 1 84 ILE CB C -12.770 -7.638 -2.752 1.00 . A A . 76 ILE CB 1 1
49 85835 1 1 84 ILE CD1 C -12.394 -5.125 -2.453 1.00 . A A . 76 ILE CD1 1 1
49 85836 1 1 84 ILE CG1 C -12.601 -6.467 -1.778 1.00 . A A . 76 ILE CG1 1 1
49 85837 1 1 84 ILE CG2 C -11.518 -7.831 -3.596 1.00 . A A . 76 ILE CG2 1 1
49 85838 1 1 84 ILE H H -15.119 -7.120 -1.879 1.00 . A A . 76 ILE H 1 1
49 85839 1 1 84 ILE HA H -13.812 -6.569 -4.291 1.00 . A A . 76 ILE HA 1 1
49 85840 1 1 84 ILE HB H -12.926 -8.542 -2.186 1.00 . A A . 76 ILE HB 1 1
49 85841 1 1 84 ILE HD11 H -11.469 -5.141 -3.010 1.00 . A A . 76 ILE HD11 1 1
49 85842 1 1 84 ILE HD12 H -12.347 -4.348 -1.702 1.00 . A A . 76 ILE HD12 1 1
49 85843 1 1 84 ILE HD13 H -13.216 -4.927 -3.123 1.00 . A A . 76 ILE HD13 1 1
49 85844 1 1 84 ILE HG12 H -13.482 -6.392 -1.161 1.00 . A A . 76 ILE HG12 1 1
49 85845 1 1 84 ILE HG13 H -11.747 -6.655 -1.148 1.00 . A A . 76 ILE HG13 1 1
49 85846 1 1 84 ILE HG21 H -11.394 -6.987 -4.253 1.00 . A A . 76 ILE HG21 1 1
49 85847 1 1 84 ILE HG22 H -11.615 -8.733 -4.182 1.00 . A A . 76 ILE HG22 1 1
49 85848 1 1 84 ILE HG23 H -10.658 -7.914 -2.949 1.00 . A A . 76 ILE HG23 1 1
49 85849 1 1 84 ILE N N -15.191 -7.133 -2.855 1.00 . A A . 76 ILE N 1 1
49 85850 1 1 84 ILE O O -14.447 -9.753 -4.003 1.00 . A A . 76 ILE O 1 1
49 85851 1 1 85 THR C C -13.304 -9.510 -7.916 1.00 . A A . 77 THR C 1 1
49 85852 1 1 85 THR CA C -14.307 -9.587 -6.768 1.00 . A A . 77 THR CA 1 1
49 85853 1 1 85 THR CB C -15.735 -9.607 -7.345 1.00 . A A . 77 THR CB 1 1
49 85854 1 1 85 THR CG2 C -16.759 -9.855 -6.249 1.00 . A A . 77 THR CG2 1 1
49 85855 1 1 85 THR H H -13.935 -7.585 -6.183 1.00 . A A . 77 THR H 1 1
49 85856 1 1 85 THR HA H -14.147 -10.508 -6.226 1.00 . A A . 77 THR HA 1 1
49 85857 1 1 85 THR HB H -15.804 -10.408 -8.065 1.00 . A A . 77 THR HB 1 1
49 85858 1 1 85 THR HG1 H -16.261 -8.532 -8.913 1.00 . A A . 77 THR HG1 1 1
49 85859 1 1 85 THR HG21 H -16.685 -9.079 -5.503 1.00 . A A . 77 THR HG21 1 1
49 85860 1 1 85 THR HG22 H -16.569 -10.814 -5.791 1.00 . A A . 77 THR HG22 1 1
49 85861 1 1 85 THR HG23 H -17.750 -9.851 -6.676 1.00 . A A . 77 THR HG23 1 1
49 85862 1 1 85 THR N N -14.125 -8.481 -5.833 1.00 . A A . 77 THR N 1 1
49 85863 1 1 85 THR O O -13.687 -9.457 -9.086 1.00 . A A . 77 THR O 1 1
49 85864 1 1 85 THR OG1 O -16.019 -8.365 -7.999 1.00 . A A . 77 THR OG1 1 1
49 85865 1 1 86 GLY C C -9.694 -8.830 -8.063 1.00 . A A . 78 GLY C 1 1
49 85866 1 1 86 GLY CA C -10.979 -9.437 -8.589 1.00 . A A . 78 GLY CA 1 1
49 85867 1 1 86 GLY H H -11.774 -9.543 -6.627 1.00 . A A . 78 GLY H 1 1
49 85868 1 1 86 GLY HA2 H -10.773 -10.436 -8.942 1.00 . A A . 78 GLY HA2 1 1
49 85869 1 1 86 GLY HA3 H -11.332 -8.838 -9.415 1.00 . A A . 78 GLY HA3 1 1
49 85870 1 1 86 GLY N N -12.018 -9.504 -7.576 1.00 . A A . 78 GLY N 1 1
49 85871 1 1 86 GLY O O -9.087 -7.986 -8.724 1.00 . A A . 78 GLY O 1 1
49 85872 1 1 87 ASN C C -8.069 -7.227 -6.243 1.00 . A A . 79 ASN C 1 1
49 85873 1 1 87 ASN CA C -8.056 -8.750 -6.262 1.00 . A A . 79 ASN CA 1 1
49 85874 1 1 87 ASN CB C -6.838 -9.260 -7.027 1.00 . A A . 79 ASN CB 1 1
49 85875 1 1 87 ASN CG C -6.773 -10.772 -7.073 1.00 . A A . 79 ASN CG 1 1
49 85876 1 1 87 ASN H H -9.799 -9.941 -6.402 1.00 . A A . 79 ASN H 1 1
49 85877 1 1 87 ASN HA H -8.016 -9.113 -5.246 1.00 . A A . 79 ASN HA 1 1
49 85878 1 1 87 ASN HB2 H -6.878 -8.889 -8.040 1.00 . A A . 79 ASN HB2 1 1
49 85879 1 1 87 ASN HB3 H -5.942 -8.892 -6.549 1.00 . A A . 79 ASN HB3 1 1
49 85880 1 1 87 ASN HD21 H -7.908 -10.794 -8.705 1.00 . A A . 79 ASN HD21 1 1
49 85881 1 1 87 ASN HD22 H -7.402 -12.340 -8.122 1.00 . A A . 79 ASN HD22 1 1
49 85882 1 1 87 ASN N N -9.276 -9.261 -6.874 1.00 . A A . 79 ASN N 1 1
49 85883 1 1 87 ASN ND2 N -7.427 -11.361 -8.066 1.00 . A A . 79 ASN ND2 1 1
49 85884 1 1 87 ASN O O -7.061 -6.576 -6.514 1.00 . A A . 79 ASN O 1 1
49 85885 1 1 87 ASN OD1 O -6.146 -11.404 -6.223 1.00 . A A . 79 ASN OD1 1 1
49 85886 1 1 88 THR C C -8.627 -4.555 -4.746 1.00 . A A . 80 THR C 1 1
49 85887 1 1 88 THR CA C -9.424 -5.228 -5.869 1.00 . A A . 80 THR CA 1 1
49 85888 1 1 88 THR CB C -10.921 -4.907 -5.674 1.00 . A A . 80 THR CB 1 1
49 85889 1 1 88 THR CG2 C -11.161 -3.408 -5.561 1.00 . A A . 80 THR CG2 1 1
49 85890 1 1 88 THR H H -9.978 -7.259 -5.677 1.00 . A A . 80 THR H 1 1
49 85891 1 1 88 THR HA H -9.110 -4.823 -6.824 1.00 . A A . 80 THR HA 1 1
49 85892 1 1 88 THR HB H -11.253 -5.378 -4.758 1.00 . A A . 80 THR HB 1 1
49 85893 1 1 88 THR HG1 H -12.451 -5.901 -6.428 1.00 . A A . 80 THR HG1 1 1
49 85894 1 1 88 THR HG21 H -10.628 -3.022 -4.704 1.00 . A A . 80 THR HG21 1 1
49 85895 1 1 88 THR HG22 H -12.219 -3.220 -5.441 1.00 . A A . 80 THR HG22 1 1
49 85896 1 1 88 THR HG23 H -10.809 -2.919 -6.455 1.00 . A A . 80 THR HG23 1 1
49 85897 1 1 88 THR N N -9.226 -6.673 -5.909 1.00 . A A . 80 THR N 1 1
49 85898 1 1 88 THR O O -8.322 -5.169 -3.722 1.00 . A A . 80 THR O 1 1
49 85899 1 1 88 THR OG1 O -11.682 -5.434 -6.767 1.00 . A A . 80 THR OG1 1 1
49 85900 1 1 89 ILE C C -8.424 -1.282 -3.587 1.00 . A A . 81 ILE C 1 1
49 85901 1 1 89 ILE CA C -7.569 -2.478 -3.982 1.00 . A A . 81 ILE CA 1 1
49 85902 1 1 89 ILE CB C -6.224 -1.968 -4.543 1.00 . A A . 81 ILE CB 1 1
49 85903 1 1 89 ILE CD1 C -3.950 -2.725 -5.400 1.00 . A A . 81 ILE CD1 1 1
49 85904 1 1 89 ILE CG1 C -5.289 -3.143 -4.836 1.00 . A A . 81 ILE CG1 1 1
49 85905 1 1 89 ILE CG2 C -5.576 -0.989 -3.567 1.00 . A A . 81 ILE CG2 1 1
49 85906 1 1 89 ILE H H -8.550 -2.868 -5.813 1.00 . A A . 81 ILE H 1 1
49 85907 1 1 89 ILE HA H -7.381 -3.085 -3.108 1.00 . A A . 81 ILE HA 1 1
49 85908 1 1 89 ILE HB H -6.422 -1.438 -5.461 1.00 . A A . 81 ILE HB 1 1
49 85909 1 1 89 ILE HD11 H -3.382 -3.603 -5.670 1.00 . A A . 81 ILE HD11 1 1
49 85910 1 1 89 ILE HD12 H -3.408 -2.160 -4.655 1.00 . A A . 81 ILE HD12 1 1
49 85911 1 1 89 ILE HD13 H -4.106 -2.110 -6.275 1.00 . A A . 81 ILE HD13 1 1
49 85912 1 1 89 ILE HG12 H -5.108 -3.688 -3.925 1.00 . A A . 81 ILE HG12 1 1
49 85913 1 1 89 ILE HG13 H -5.760 -3.800 -5.555 1.00 . A A . 81 ILE HG13 1 1
49 85914 1 1 89 ILE HG21 H -6.266 -0.186 -3.349 1.00 . A A . 81 ILE HG21 1 1
49 85915 1 1 89 ILE HG22 H -4.680 -0.582 -4.011 1.00 . A A . 81 ILE HG22 1 1
49 85916 1 1 89 ILE HG23 H -5.322 -1.505 -2.653 1.00 . A A . 81 ILE HG23 1 1
49 85917 1 1 89 ILE N N -8.294 -3.282 -4.963 1.00 . A A . 81 ILE N 1 1
49 85918 1 1 89 ILE O O -8.727 -0.434 -4.422 1.00 . A A . 81 ILE O 1 1
49 85919 1 1 90 CYS C C -8.920 0.934 -1.050 1.00 . A A . 82 CYS C 1 1
49 85920 1 1 90 CYS CA C -9.661 -0.111 -1.870 1.00 . A A . 82 CYS CA 1 1
49 85921 1 1 90 CYS CB C -10.831 -0.657 -1.058 1.00 . A A . 82 CYS CB 1 1
49 85922 1 1 90 CYS H H -8.492 -1.873 -1.674 1.00 . A A . 82 CYS H 1 1
49 85923 1 1 90 CYS HA H -10.053 0.365 -2.752 1.00 . A A . 82 CYS HA 1 1
49 85924 1 1 90 CYS HB2 H -10.444 -1.201 -0.211 1.00 . A A . 82 CYS HB2 1 1
49 85925 1 1 90 CYS HB3 H -11.431 0.170 -0.705 1.00 . A A . 82 CYS HB3 1 1
49 85926 1 1 90 CYS HG H -11.177 -2.745 -2.480 1.00 . A A . 82 CYS HG 1 1
49 85927 1 1 90 CYS N N -8.802 -1.201 -2.317 1.00 . A A . 82 CYS N 1 1
49 85928 1 1 90 CYS O O -8.126 0.611 -0.169 1.00 . A A . 82 CYS O 1 1
49 85929 1 1 90 CYS SG S -11.918 -1.768 -1.980 1.00 . A A . 82 CYS SG 1 1
49 85930 1 1 91 LEU C C -9.670 4.032 0.191 1.00 . A A . 83 LEU C 1 1
49 85931 1 1 91 LEU CA C -8.611 3.320 -0.651 1.00 . A A . 83 LEU CA 1 1
49 85932 1 1 91 LEU CB C -7.989 4.301 -1.649 1.00 . A A . 83 LEU CB 1 1
49 85933 1 1 91 LEU CD1 C -7.166 5.832 0.188 1.00 . A A . 83 LEU CD1 1 1
49 85934 1 1 91 LEU CD2 C -7.112 6.588 -2.195 1.00 . A A . 83 LEU CD2 1 1
49 85935 1 1 91 LEU CG C -7.860 5.754 -1.166 1.00 . A A . 83 LEU CG 1 1
49 85936 1 1 91 LEU H H -9.825 2.379 -2.090 1.00 . A A . 83 LEU H 1 1
49 85937 1 1 91 LEU HA H -7.835 2.939 -0.002 1.00 . A A . 83 LEU HA 1 1
49 85938 1 1 91 LEU HB2 H -7.009 3.938 -1.909 1.00 . A A . 83 LEU HB2 1 1
49 85939 1 1 91 LEU HB3 H -8.598 4.298 -2.542 1.00 . A A . 83 LEU HB3 1 1
49 85940 1 1 91 LEU HD11 H -7.540 5.050 0.833 1.00 . A A . 83 LEU HD11 1 1
49 85941 1 1 91 LEU HD12 H -7.369 6.795 0.639 1.00 . A A . 83 LEU HD12 1 1
49 85942 1 1 91 LEU HD13 H -6.101 5.712 0.056 1.00 . A A . 83 LEU HD13 1 1
49 85943 1 1 91 LEU HD21 H -7.718 6.698 -3.082 1.00 . A A . 83 LEU HD21 1 1
49 85944 1 1 91 LEU HD22 H -6.184 6.097 -2.451 1.00 . A A . 83 LEU HD22 1 1
49 85945 1 1 91 LEU HD23 H -6.899 7.563 -1.781 1.00 . A A . 83 LEU HD23 1 1
49 85946 1 1 91 LEU HG H -8.848 6.175 -1.054 1.00 . A A . 83 LEU HG 1 1
49 85947 1 1 91 LEU N N -9.204 2.198 -1.355 1.00 . A A . 83 LEU N 1 1
49 85948 1 1 91 LEU O O -10.510 4.758 -0.339 1.00 . A A . 83 LEU O 1 1
49 85949 1 1 92 PHE C C -9.992 5.700 3.033 1.00 . A A . 84 PHE C 1 1
49 85950 1 1 92 PHE CA C -10.590 4.447 2.398 1.00 . A A . 84 PHE CA 1 1
49 85951 1 1 92 PHE CB C -11.030 3.465 3.484 1.00 . A A . 84 PHE CB 1 1
49 85952 1 1 92 PHE CD1 C -12.655 4.815 4.842 1.00 . A A . 84 PHE CD1 1 1
49 85953 1 1 92 PHE CD2 C -13.466 2.901 3.675 1.00 . A A . 84 PHE CD2 1 1
49 85954 1 1 92 PHE CE1 C -13.925 5.062 5.327 1.00 . A A . 84 PHE CE1 1 1
49 85955 1 1 92 PHE CE2 C -14.739 3.143 4.157 1.00 . A A . 84 PHE CE2 1 1
49 85956 1 1 92 PHE CG C -12.411 3.733 4.013 1.00 . A A . 84 PHE CG 1 1
49 85957 1 1 92 PHE CZ C -14.969 4.224 4.984 1.00 . A A . 84 PHE CZ 1 1
49 85958 1 1 92 PHE H H -8.952 3.215 1.868 1.00 . A A . 84 PHE H 1 1
49 85959 1 1 92 PHE HA H -11.450 4.730 1.813 1.00 . A A . 84 PHE HA 1 1
49 85960 1 1 92 PHE HB2 H -11.016 2.463 3.083 1.00 . A A . 84 PHE HB2 1 1
49 85961 1 1 92 PHE HB3 H -10.339 3.525 4.313 1.00 . A A . 84 PHE HB3 1 1
49 85962 1 1 92 PHE HD1 H -11.839 5.471 5.112 1.00 . A A . 84 PHE HD1 1 1
49 85963 1 1 92 PHE HD2 H -13.288 2.053 3.029 1.00 . A A . 84 PHE HD2 1 1
49 85964 1 1 92 PHE HE1 H -14.101 5.909 5.973 1.00 . A A . 84 PHE HE1 1 1
49 85965 1 1 92 PHE HE2 H -15.553 2.485 3.887 1.00 . A A . 84 PHE HE2 1 1
49 85966 1 1 92 PHE HZ H -15.961 4.416 5.362 1.00 . A A . 84 PHE HZ 1 1
49 85967 1 1 92 PHE N N -9.631 3.815 1.499 1.00 . A A . 84 PHE N 1 1
49 85968 1 1 92 PHE O O -8.978 5.630 3.728 1.00 . A A . 84 PHE O 1 1
49 85969 1 1 93 ARG C C -11.010 8.540 4.536 1.00 . A A . 85 ARG C 1 1
49 85970 1 1 93 ARG CA C -10.153 8.114 3.343 1.00 . A A . 85 ARG CA 1 1
49 85971 1 1 93 ARG CB C -10.182 9.205 2.265 1.00 . A A . 85 ARG CB 1 1
49 85972 1 1 93 ARG CD C -10.190 9.793 -0.182 1.00 . A A . 85 ARG CD 1 1
49 85973 1 1 93 ARG CG C -10.190 8.668 0.843 1.00 . A A . 85 ARG CG 1 1
49 85974 1 1 93 ARG CZ C -11.552 11.748 -0.795 1.00 . A A . 85 ARG CZ 1 1
49 85975 1 1 93 ARG H H -11.440 6.832 2.244 1.00 . A A . 85 ARG H 1 1
49 85976 1 1 93 ARG HA H -9.133 7.977 3.674 1.00 . A A . 85 ARG HA 1 1
49 85977 1 1 93 ARG HB2 H -11.066 9.810 2.403 1.00 . A A . 85 ARG HB2 1 1
49 85978 1 1 93 ARG HB3 H -9.307 9.827 2.384 1.00 . A A . 85 ARG HB3 1 1
49 85979 1 1 93 ARG HD2 H -9.253 10.327 -0.114 1.00 . A A . 85 ARG HD2 1 1
49 85980 1 1 93 ARG HD3 H -10.286 9.361 -1.169 1.00 . A A . 85 ARG HD3 1 1
49 85981 1 1 93 ARG HE H -11.844 10.615 0.823 1.00 . A A . 85 ARG HE 1 1
49 85982 1 1 93 ARG HG2 H -9.307 8.059 0.695 1.00 . A A . 85 ARG HG2 1 1
49 85983 1 1 93 ARG HG3 H -11.077 8.067 0.702 1.00 . A A . 85 ARG HG3 1 1
49 85984 1 1 93 ARG HH11 H -10.052 11.318 -2.081 1.00 . A A . 85 ARG HH11 1 1
49 85985 1 1 93 ARG HH12 H -11.015 12.696 -2.497 1.00 . A A . 85 ARG HH12 1 1
49 85986 1 1 93 ARG HH21 H -13.118 12.434 0.282 1.00 . A A . 85 ARG HH21 1 1
49 85987 1 1 93 ARG HH22 H -12.758 13.329 -1.156 1.00 . A A . 85 ARG HH22 1 1
49 85988 1 1 93 ARG N N -10.629 6.843 2.796 1.00 . A A . 85 ARG N 1 1
49 85989 1 1 93 ARG NE N -11.284 10.737 0.028 1.00 . A A . 85 ARG NE 1 1
49 85990 1 1 93 ARG NH1 N -10.812 11.935 -1.880 1.00 . A A . 85 ARG NH1 1 1
49 85991 1 1 93 ARG NH2 N -12.558 12.572 -0.535 1.00 . A A . 85 ARG NH2 1 1
49 85992 1 1 93 ARG O O -11.991 9.260 4.380 1.00 . A A . 85 ARG O 1 1
49 85993 1 1 94 LEU C C -11.833 9.824 7.029 1.00 . A A . 86 LEU C 1 1
49 85994 1 1 94 LEU CA C -11.312 8.388 6.979 1.00 . A A . 86 LEU CA 1 1
49 85995 1 1 94 LEU CB C -10.378 8.138 8.168 1.00 . A A . 86 LEU CB 1 1
49 85996 1 1 94 LEU CD1 C -12.033 8.440 10.038 1.00 . A A . 86 LEU CD1 1 1
49 85997 1 1 94 LEU CD2 C -9.589 8.768 10.465 1.00 . A A . 86 LEU CD2 1 1
49 85998 1 1 94 LEU CG C -10.712 8.912 9.450 1.00 . A A . 86 LEU CG 1 1
49 85999 1 1 94 LEU H H -9.815 7.515 5.764 1.00 . A A . 86 LEU H 1 1
49 86000 1 1 94 LEU HA H -12.152 7.715 7.055 1.00 . A A . 86 LEU HA 1 1
49 86001 1 1 94 LEU HB2 H -10.401 7.083 8.397 1.00 . A A . 86 LEU HB2 1 1
49 86002 1 1 94 LEU HB3 H -9.375 8.402 7.871 1.00 . A A . 86 LEU HB3 1 1
49 86003 1 1 94 LEU HD11 H -12.266 9.024 10.915 1.00 . A A . 86 LEU HD11 1 1
49 86004 1 1 94 LEU HD12 H -11.953 7.396 10.310 1.00 . A A . 86 LEU HD12 1 1
49 86005 1 1 94 LEU HD13 H -12.817 8.562 9.305 1.00 . A A . 86 LEU HD13 1 1
49 86006 1 1 94 LEU HD21 H -9.866 9.267 11.382 1.00 . A A . 86 LEU HD21 1 1
49 86007 1 1 94 LEU HD22 H -8.688 9.214 10.069 1.00 . A A . 86 LEU HD22 1 1
49 86008 1 1 94 LEU HD23 H -9.415 7.720 10.664 1.00 . A A . 86 LEU HD23 1 1
49 86009 1 1 94 LEU HG H -10.810 9.961 9.210 1.00 . A A . 86 LEU HG 1 1
49 86010 1 1 94 LEU N N -10.610 8.085 5.726 1.00 . A A . 86 LEU N 1 1
49 86011 1 1 94 LEU O O -12.991 10.052 7.370 1.00 . A A . 86 LEU O 1 1
49 86012 1 1 95 VAL C C -12.718 12.413 6.111 1.00 . A A . 87 VAL C 1 1
49 86013 1 1 95 VAL CA C -11.343 12.198 6.728 1.00 . A A . 87 VAL CA 1 1
49 86014 1 1 95 VAL CB C -10.325 13.065 5.973 1.00 . A A . 87 VAL CB 1 1
49 86015 1 1 95 VAL CG1 C -9.346 13.709 6.940 1.00 . A A . 87 VAL CG1 1 1
49 86016 1 1 95 VAL CG2 C -9.597 12.229 4.939 1.00 . A A . 87 VAL CG2 1 1
49 86017 1 1 95 VAL H H -10.048 10.537 6.474 1.00 . A A . 87 VAL H 1 1
49 86018 1 1 95 VAL HA H -11.366 12.523 7.756 1.00 . A A . 87 VAL HA 1 1
49 86019 1 1 95 VAL HB H -10.860 13.850 5.459 1.00 . A A . 87 VAL HB 1 1
49 86020 1 1 95 VAL HG11 H -8.548 14.180 6.384 1.00 . A A . 87 VAL HG11 1 1
49 86021 1 1 95 VAL HG12 H -8.935 12.954 7.591 1.00 . A A . 87 VAL HG12 1 1
49 86022 1 1 95 VAL HG13 H -9.860 14.452 7.530 1.00 . A A . 87 VAL HG13 1 1
49 86023 1 1 95 VAL HG21 H -9.079 11.420 5.437 1.00 . A A . 87 VAL HG21 1 1
49 86024 1 1 95 VAL HG22 H -8.886 12.844 4.410 1.00 . A A . 87 VAL HG22 1 1
49 86025 1 1 95 VAL HG23 H -10.315 11.823 4.239 1.00 . A A . 87 VAL HG23 1 1
49 86026 1 1 95 VAL N N -10.966 10.783 6.715 1.00 . A A . 87 VAL N 1 1
49 86027 1 1 95 VAL O O -13.591 13.036 6.715 1.00 . A A . 87 VAL O 1 1
49 86028 1 1 96 ASP C C -14.903 10.685 4.157 1.00 . A A . 88 ASP C 1 1
49 86029 1 1 96 ASP CA C -14.174 12.026 4.205 1.00 . A A . 88 ASP CA 1 1
49 86030 1 1 96 ASP CB C -13.947 12.558 2.790 1.00 . A A . 88 ASP CB 1 1
49 86031 1 1 96 ASP CG C -13.493 14.005 2.782 1.00 . A A . 88 ASP CG 1 1
49 86032 1 1 96 ASP H H -12.167 11.413 4.473 1.00 . A A . 88 ASP H 1 1
49 86033 1 1 96 ASP HA H -14.775 12.732 4.754 1.00 . A A . 88 ASP HA 1 1
49 86034 1 1 96 ASP HB2 H -13.187 11.962 2.307 1.00 . A A . 88 ASP HB2 1 1
49 86035 1 1 96 ASP HB3 H -14.868 12.484 2.232 1.00 . A A . 88 ASP HB3 1 1
49 86036 1 1 96 ASP N N -12.903 11.894 4.903 1.00 . A A . 88 ASP N 1 1
49 86037 1 1 96 ASP O O -15.916 10.537 3.471 1.00 . A A . 88 ASP O 1 1
49 86038 1 1 96 ASP OD1 O -14.363 14.899 2.741 1.00 . A A . 88 ASP OD1 1 1
49 86039 1 1 96 ASP OD2 O -12.266 14.243 2.813 1.00 . A A . 88 ASP OD2 1 1
49 86040 1 1 97 ASN C C -15.243 7.822 3.576 1.00 . A A . 89 ASN C 1 1
49 86041 1 1 97 ASN CA C -14.939 8.374 4.970 1.00 . A A . 89 ASN CA 1 1
49 86042 1 1 97 ASN CB C -16.198 8.372 5.836 1.00 . A A . 89 ASN CB 1 1
49 86043 1 1 97 ASN CG C -16.683 6.971 6.167 1.00 . A A . 89 ASN CG 1 1
49 86044 1 1 97 ASN H H -13.572 9.917 5.429 1.00 . A A . 89 ASN H 1 1
49 86045 1 1 97 ASN HA H -14.204 7.739 5.436 1.00 . A A . 89 ASN HA 1 1
49 86046 1 1 97 ASN HB2 H -15.981 8.879 6.762 1.00 . A A . 89 ASN HB2 1 1
49 86047 1 1 97 ASN HB3 H -16.986 8.895 5.318 1.00 . A A . 89 ASN HB3 1 1
49 86048 1 1 97 ASN HD21 H -15.514 6.923 7.774 1.00 . A A . 89 ASN HD21 1 1
49 86049 1 1 97 ASN HD22 H -16.462 5.506 7.493 1.00 . A A . 89 ASN HD22 1 1
49 86050 1 1 97 ASN N N -14.372 9.718 4.902 1.00 . A A . 89 ASN N 1 1
49 86051 1 1 97 ASN ND2 N -16.167 6.410 7.254 1.00 . A A . 89 ASN ND2 1 1
49 86052 1 1 97 ASN O O -16.222 7.105 3.380 1.00 . A A . 89 ASN O 1 1
49 86053 1 1 97 ASN OD1 O -17.512 6.403 5.457 1.00 . A A . 89 ASN OD1 1 1
49 86054 1 1 98 GLU C C -13.994 6.292 1.075 1.00 . A A . 90 GLU C 1 1
49 86055 1 1 98 GLU CA C -14.571 7.689 1.240 1.00 . A A . 90 GLU CA 1 1
49 86056 1 1 98 GLU CB C -13.892 8.638 0.252 1.00 . A A . 90 GLU CB 1 1
49 86057 1 1 98 GLU CD C -15.825 10.222 -0.104 1.00 . A A . 90 GLU CD 1 1
49 86058 1 1 98 GLU CG C -14.386 10.067 0.347 1.00 . A A . 90 GLU CG 1 1
49 86059 1 1 98 GLU H H -13.629 8.739 2.822 1.00 . A A . 90 GLU H 1 1
49 86060 1 1 98 GLU HA H -15.630 7.660 1.032 1.00 . A A . 90 GLU HA 1 1
49 86061 1 1 98 GLU HB2 H -12.830 8.633 0.438 1.00 . A A . 90 GLU HB2 1 1
49 86062 1 1 98 GLU HB3 H -14.075 8.284 -0.751 1.00 . A A . 90 GLU HB3 1 1
49 86063 1 1 98 GLU HG2 H -14.309 10.389 1.373 1.00 . A A . 90 GLU HG2 1 1
49 86064 1 1 98 GLU HG3 H -13.758 10.690 -0.272 1.00 . A A . 90 GLU HG3 1 1
49 86065 1 1 98 GLU N N -14.393 8.161 2.610 1.00 . A A . 90 GLU N 1 1
49 86066 1 1 98 GLU O O -13.213 5.837 1.909 1.00 . A A . 90 GLU O 1 1
49 86067 1 1 98 GLU OE1 O -16.735 9.971 0.714 1.00 . A A . 90 GLU OE1 1 1
49 86068 1 1 98 GLU OE2 O -16.041 10.594 -1.276 1.00 . A A . 90 GLU OE2 1 1
49 86069 1 1 99 GLN C C -13.764 4.038 -1.779 1.00 . A A . 91 GLN C 1 1
49 86070 1 1 99 GLN CA C -13.890 4.277 -0.278 1.00 . A A . 91 GLN CA 1 1
49 86071 1 1 99 GLN CB C -14.820 3.236 0.350 1.00 . A A . 91 GLN CB 1 1
49 86072 1 1 99 GLN CD C -14.690 1.063 -0.942 1.00 . A A . 91 GLN CD 1 1
49 86073 1 1 99 GLN CG C -14.272 1.817 0.305 1.00 . A A . 91 GLN CG 1 1
49 86074 1 1 99 GLN H H -15.001 6.042 -0.635 1.00 . A A . 91 GLN H 1 1
49 86075 1 1 99 GLN HA H -12.911 4.186 0.170 1.00 . A A . 91 GLN HA 1 1
49 86076 1 1 99 GLN HB2 H -14.991 3.499 1.383 1.00 . A A . 91 GLN HB2 1 1
49 86077 1 1 99 GLN HB3 H -15.763 3.250 -0.176 1.00 . A A . 91 GLN HB3 1 1
49 86078 1 1 99 GLN HE21 H -13.048 1.669 -1.886 1.00 . A A . 91 GLN HE21 1 1
49 86079 1 1 99 GLN HE22 H -14.113 0.659 -2.802 1.00 . A A . 91 GLN HE22 1 1
49 86080 1 1 99 GLN HG2 H -13.192 1.863 0.332 1.00 . A A . 91 GLN HG2 1 1
49 86081 1 1 99 GLN HG3 H -14.630 1.279 1.170 1.00 . A A . 91 GLN HG3 1 1
49 86082 1 1 99 GLN N N -14.377 5.622 -0.005 1.00 . A A . 91 GLN N 1 1
49 86083 1 1 99 GLN NE2 N -13.867 1.138 -1.982 1.00 . A A . 91 GLN NE2 1 1
49 86084 1 1 99 GLN O O -14.731 3.661 -2.442 1.00 . A A . 91 GLN O 1 1
49 86085 1 1 99 GLN OE1 O -15.736 0.415 -0.970 1.00 . A A . 91 GLN OE1 1 1
49 86086 1 1 100 LEU C C -12.051 2.586 -3.985 1.00 . A A . 92 LEU C 1 1
49 86087 1 1 100 LEU CA C -12.300 4.066 -3.723 1.00 . A A . 92 LEU CA 1 1
49 86088 1 1 100 LEU CB C -11.087 4.891 -4.173 1.00 . A A . 92 LEU CB 1 1
49 86089 1 1 100 LEU CD1 C -12.497 6.936 -4.602 1.00 . A A . 92 LEU CD1 1 1
49 86090 1 1 100 LEU CD2 C -11.111 6.803 -2.528 1.00 . A A . 92 LEU CD2 1 1
49 86091 1 1 100 LEU CG C -11.205 6.413 -3.996 1.00 . A A . 92 LEU CG 1 1
49 86092 1 1 100 LEU H H -11.842 4.572 -1.725 1.00 . A A . 92 LEU H 1 1
49 86093 1 1 100 LEU HA H -13.173 4.380 -4.275 1.00 . A A . 92 LEU HA 1 1
49 86094 1 1 100 LEU HB2 H -10.228 4.552 -3.615 1.00 . A A . 92 LEU HB2 1 1
49 86095 1 1 100 LEU HB3 H -10.914 4.688 -5.219 1.00 . A A . 92 LEU HB3 1 1
49 86096 1 1 100 LEU HD11 H -12.517 6.712 -5.658 1.00 . A A . 92 LEU HD11 1 1
49 86097 1 1 100 LEU HD12 H -12.552 8.006 -4.460 1.00 . A A . 92 LEU HD12 1 1
49 86098 1 1 100 LEU HD13 H -13.338 6.465 -4.118 1.00 . A A . 92 LEU HD13 1 1
49 86099 1 1 100 LEU HD21 H -10.938 7.866 -2.450 1.00 . A A . 92 LEU HD21 1 1
49 86100 1 1 100 LEU HD22 H -10.294 6.271 -2.066 1.00 . A A . 92 LEU HD22 1 1
49 86101 1 1 100 LEU HD23 H -12.035 6.551 -2.029 1.00 . A A . 92 LEU HD23 1 1
49 86102 1 1 100 LEU HG H -10.384 6.885 -4.516 1.00 . A A . 92 LEU HG 1 1
49 86103 1 1 100 LEU N N -12.566 4.267 -2.305 1.00 . A A . 92 LEU N 1 1
49 86104 1 1 100 LEU O O -11.487 1.895 -3.140 1.00 . A A . 92 LEU O 1 1
49 86105 1 1 101 ASN C C -11.525 0.472 -6.780 1.00 . A A . 93 ASN C 1 1
49 86106 1 1 101 ASN CA C -12.284 0.689 -5.474 1.00 . A A . 93 ASN CA 1 1
49 86107 1 1 101 ASN CB C -13.639 -0.015 -5.551 1.00 . A A . 93 ASN CB 1 1
49 86108 1 1 101 ASN CG C -14.705 0.851 -6.190 1.00 . A A . 93 ASN CG 1 1
49 86109 1 1 101 ASN H H -12.890 2.695 -5.803 1.00 . A A . 93 ASN H 1 1
49 86110 1 1 101 ASN HA H -11.712 0.243 -4.672 1.00 . A A . 93 ASN HA 1 1
49 86111 1 1 101 ASN HB2 H -13.535 -0.916 -6.139 1.00 . A A . 93 ASN HB2 1 1
49 86112 1 1 101 ASN HB3 H -13.959 -0.280 -4.554 1.00 . A A . 93 ASN HB3 1 1
49 86113 1 1 101 ASN HD21 H -14.273 0.106 -7.982 1.00 . A A . 93 ASN HD21 1 1
49 86114 1 1 101 ASN HD22 H -15.535 1.285 -7.944 1.00 . A A . 93 ASN HD22 1 1
49 86115 1 1 101 ASN N N -12.462 2.100 -5.152 1.00 . A A . 93 ASN N 1 1
49 86116 1 1 101 ASN ND2 N -14.854 0.735 -7.505 1.00 . A A . 93 ASN ND2 1 1
49 86117 1 1 101 ASN O O -12.058 0.679 -7.870 1.00 . A A . 93 ASN O 1 1
49 86118 1 1 101 ASN OD1 O -15.392 1.613 -5.510 1.00 . A A . 93 ASN OD1 1 1
49 86119 1 1 102 LEU C C -9.588 -1.735 -8.104 1.00 . A A . 94 LEU C 1 1
49 86120 1 1 102 LEU CA C -9.428 -0.252 -7.788 1.00 . A A . 94 LEU CA 1 1
49 86121 1 1 102 LEU CB C -7.968 0.088 -7.457 1.00 . A A . 94 LEU CB 1 1
49 86122 1 1 102 LEU CD1 C -5.972 1.310 -8.340 1.00 . A A . 94 LEU CD1 1 1
49 86123 1 1 102 LEU CD2 C -6.395 -1.055 -9.022 1.00 . A A . 94 LEU CD2 1 1
49 86124 1 1 102 LEU CG C -7.039 0.270 -8.652 1.00 . A A . 94 LEU CG 1 1
49 86125 1 1 102 LEU H H -9.911 -0.057 -5.746 1.00 . A A . 94 LEU H 1 1
49 86126 1 1 102 LEU HA H -9.762 0.335 -8.630 1.00 . A A . 94 LEU HA 1 1
49 86127 1 1 102 LEU HB2 H -7.958 0.999 -6.881 1.00 . A A . 94 LEU HB2 1 1
49 86128 1 1 102 LEU HB3 H -7.569 -0.708 -6.846 1.00 . A A . 94 LEU HB3 1 1
49 86129 1 1 102 LEU HD11 H -5.438 1.020 -7.446 1.00 . A A . 94 LEU HD11 1 1
49 86130 1 1 102 LEU HD12 H -6.439 2.272 -8.185 1.00 . A A . 94 LEU HD12 1 1
49 86131 1 1 102 LEU HD13 H -5.280 1.377 -9.166 1.00 . A A . 94 LEU HD13 1 1
49 86132 1 1 102 LEU HD21 H -5.757 -1.383 -8.212 1.00 . A A . 94 LEU HD21 1 1
49 86133 1 1 102 LEU HD22 H -5.805 -0.931 -9.916 1.00 . A A . 94 LEU HD22 1 1
49 86134 1 1 102 LEU HD23 H -7.163 -1.791 -9.195 1.00 . A A . 94 LEU HD23 1 1
49 86135 1 1 102 LEU HG H -7.610 0.616 -9.501 1.00 . A A . 94 LEU HG 1 1
49 86136 1 1 102 LEU N N -10.276 0.052 -6.645 1.00 . A A . 94 LEU N 1 1
49 86137 1 1 102 LEU O O -8.735 -2.550 -7.762 1.00 . A A . 94 LEU O 1 1
49 86138 1 1 103 GLU C C -10.287 -3.996 -10.275 1.00 . A A . 95 GLU C 1 1
49 86139 1 1 103 GLU CA C -11.033 -3.458 -9.061 1.00 . A A . 95 GLU CA 1 1
49 86140 1 1 103 GLU CB C -12.538 -3.590 -9.283 1.00 . A A . 95 GLU CB 1 1
49 86141 1 1 103 GLU CD C -14.846 -2.910 -8.517 1.00 . A A . 95 GLU CD 1 1
49 86142 1 1 103 GLU CG C -13.369 -2.969 -8.174 1.00 . A A . 95 GLU CG 1 1
49 86143 1 1 103 GLU H H -11.313 -1.360 -9.032 1.00 . A A . 95 GLU H 1 1
49 86144 1 1 103 GLU HA H -10.762 -4.054 -8.205 1.00 . A A . 95 GLU HA 1 1
49 86145 1 1 103 GLU HB2 H -12.799 -3.110 -10.213 1.00 . A A . 95 GLU HB2 1 1
49 86146 1 1 103 GLU HB3 H -12.787 -4.638 -9.344 1.00 . A A . 95 GLU HB3 1 1
49 86147 1 1 103 GLU HG2 H -13.246 -3.560 -7.280 1.00 . A A . 95 GLU HG2 1 1
49 86148 1 1 103 GLU HG3 H -13.013 -1.964 -7.994 1.00 . A A . 95 GLU HG3 1 1
49 86149 1 1 103 GLU N N -10.701 -2.070 -8.748 1.00 . A A . 95 GLU N 1 1
49 86150 1 1 103 GLU O O -9.307 -3.413 -10.729 1.00 . A A . 95 GLU O 1 1
49 86151 1 1 103 GLU OE1 O -15.530 -3.945 -8.375 1.00 . A A . 95 GLU OE1 1 1
49 86152 1 1 103 GLU OE2 O -15.317 -1.828 -8.925 1.00 . A A . 95 GLU OE2 1 1
49 86153 1 1 104 ASP C C -9.861 -4.858 -13.071 1.00 . A A . 96 ASP C 1 1
49 86154 1 1 104 ASP CA C -10.199 -5.814 -11.933 1.00 . A A . 96 ASP CA 1 1
49 86155 1 1 104 ASP CB C -11.166 -6.881 -12.441 1.00 . A A . 96 ASP CB 1 1
49 86156 1 1 104 ASP CG C -12.616 -6.471 -12.279 1.00 . A A . 96 ASP CG 1 1
49 86157 1 1 104 ASP H H -11.570 -5.523 -10.350 1.00 . A A . 96 ASP H 1 1
49 86158 1 1 104 ASP HA H -9.291 -6.298 -11.605 1.00 . A A . 96 ASP HA 1 1
49 86159 1 1 104 ASP HB2 H -10.978 -7.051 -13.489 1.00 . A A . 96 ASP HB2 1 1
49 86160 1 1 104 ASP HB3 H -11.004 -7.799 -11.894 1.00 . A A . 96 ASP HB3 1 1
49 86161 1 1 104 ASP N N -10.780 -5.129 -10.778 1.00 . A A . 96 ASP N 1 1
49 86162 1 1 104 ASP O O -8.750 -4.879 -13.597 1.00 . A A . 96 ASP O 1 1
49 86163 1 1 104 ASP OD1 O -13.202 -6.766 -11.214 1.00 . A A . 96 ASP OD1 1 1
49 86164 1 1 104 ASP OD2 O -13.170 -5.858 -13.217 1.00 . A A . 96 ASP OD2 1 1
49 86165 1 1 105 GLU C C -9.327 -2.302 -14.365 1.00 . A A . 97 GLU C 1 1
49 86166 1 1 105 GLU CA C -10.635 -3.074 -14.544 1.00 . A A . 97 GLU CA 1 1
49 86167 1 1 105 GLU CB C -11.809 -2.096 -14.600 1.00 . A A . 97 GLU CB 1 1
49 86168 1 1 105 GLU CD C -14.310 -1.788 -14.785 1.00 . A A . 97 GLU CD 1 1
49 86169 1 1 105 GLU CG C -13.155 -2.770 -14.814 1.00 . A A . 97 GLU CG 1 1
49 86170 1 1 105 GLU H H -11.705 -4.100 -13.026 1.00 . A A . 97 GLU H 1 1
49 86171 1 1 105 GLU HA H -10.590 -3.621 -15.475 1.00 . A A . 97 GLU HA 1 1
49 86172 1 1 105 GLU HB2 H -11.849 -1.547 -13.670 1.00 . A A . 97 GLU HB2 1 1
49 86173 1 1 105 GLU HB3 H -11.646 -1.401 -15.411 1.00 . A A . 97 GLU HB3 1 1
49 86174 1 1 105 GLU HG2 H -13.147 -3.264 -15.774 1.00 . A A . 97 GLU HG2 1 1
49 86175 1 1 105 GLU HG3 H -13.304 -3.502 -14.034 1.00 . A A . 97 GLU HG3 1 1
49 86176 1 1 105 GLU N N -10.831 -4.041 -13.464 1.00 . A A . 97 GLU N 1 1
49 86177 1 1 105 GLU O O -8.819 -1.690 -15.307 1.00 . A A . 97 GLU O 1 1
49 86178 1 1 105 GLU OE1 O -14.661 -1.254 -15.859 1.00 . A A . 97 GLU OE1 1 1
49 86179 1 1 105 GLU OE2 O -14.863 -1.553 -13.690 1.00 . A A . 97 GLU OE2 1 1
49 86180 1 1 106 ASP C C -6.518 -2.605 -12.217 1.00 . A A . 98 ASP C 1 1
49 86181 1 1 106 ASP CA C -7.549 -1.650 -12.829 1.00 . A A . 98 ASP CA 1 1
49 86182 1 1 106 ASP CB C -7.832 -0.489 -11.872 1.00 . A A . 98 ASP CB 1 1
49 86183 1 1 106 ASP CG C -8.819 0.507 -12.448 1.00 . A A . 98 ASP CG 1 1
49 86184 1 1 106 ASP H H -9.251 -2.840 -12.448 1.00 . A A . 98 ASP H 1 1
49 86185 1 1 106 ASP HA H -7.146 -1.251 -13.748 1.00 . A A . 98 ASP HA 1 1
49 86186 1 1 106 ASP HB2 H -8.242 -0.880 -10.947 1.00 . A A . 98 ASP HB2 1 1
49 86187 1 1 106 ASP HB3 H -6.908 0.028 -11.658 1.00 . A A . 98 ASP HB3 1 1
49 86188 1 1 106 ASP N N -8.792 -2.338 -13.150 1.00 . A A . 98 ASP N 1 1
49 86189 1 1 106 ASP O O -5.338 -2.272 -12.116 1.00 . A A . 98 ASP O 1 1
49 86190 1 1 106 ASP OD1 O -8.394 1.372 -13.241 1.00 . A A . 98 ASP OD1 1 1
49 86191 1 1 106 ASP OD2 O -10.017 0.421 -12.108 1.00 . A A . 98 ASP OD2 1 1
49 86192 1 1 107 ILE C C -5.492 -5.734 -12.237 1.00 . A A . 99 ILE C 1 1
49 86193 1 1 107 ILE CA C -6.091 -4.790 -11.195 1.00 . A A . 99 ILE CA 1 1
49 86194 1 1 107 ILE CB C -6.844 -5.616 -10.126 1.00 . A A . 99 ILE CB 1 1
49 86195 1 1 107 ILE CD1 C -6.049 -4.288 -8.099 1.00 . A A . 99 ILE CD1 1 1
49 86196 1 1 107 ILE CG1 C -7.223 -4.723 -8.948 1.00 . A A . 99 ILE CG1 1 1
49 86197 1 1 107 ILE CG2 C -6.014 -6.801 -9.651 1.00 . A A . 99 ILE CG2 1 1
49 86198 1 1 107 ILE H H -7.919 -4.009 -11.929 1.00 . A A . 99 ILE H 1 1
49 86199 1 1 107 ILE HA H -5.286 -4.261 -10.704 1.00 . A A . 99 ILE HA 1 1
49 86200 1 1 107 ILE HB H -7.749 -5.999 -10.572 1.00 . A A . 99 ILE HB 1 1
49 86201 1 1 107 ILE HD11 H -6.403 -3.678 -7.282 1.00 . A A . 99 ILE HD11 1 1
49 86202 1 1 107 ILE HD12 H -5.359 -3.716 -8.703 1.00 . A A . 99 ILE HD12 1 1
49 86203 1 1 107 ILE HD13 H -5.546 -5.160 -7.705 1.00 . A A . 99 ILE HD13 1 1
49 86204 1 1 107 ILE HG12 H -7.699 -3.836 -9.326 1.00 . A A . 99 ILE HG12 1 1
49 86205 1 1 107 ILE HG13 H -7.915 -5.254 -8.311 1.00 . A A . 99 ILE HG13 1 1
49 86206 1 1 107 ILE HG21 H -6.513 -7.275 -8.816 1.00 . A A . 99 ILE HG21 1 1
49 86207 1 1 107 ILE HG22 H -5.039 -6.457 -9.339 1.00 . A A . 99 ILE HG22 1 1
49 86208 1 1 107 ILE HG23 H -5.905 -7.513 -10.456 1.00 . A A . 99 ILE HG23 1 1
49 86209 1 1 107 ILE N N -6.972 -3.793 -11.809 1.00 . A A . 99 ILE N 1 1
49 86210 1 1 107 ILE O O -4.313 -6.080 -12.162 1.00 . A A . 99 ILE O 1 1
49 86211 1 1 108 GLU C C -4.551 -6.557 -14.874 1.00 . A A . 100 GLU C 1 1
49 86212 1 1 108 GLU CA C -5.854 -7.055 -14.254 1.00 . A A . 100 GLU CA 1 1
49 86213 1 1 108 GLU CB C -6.926 -7.189 -15.339 1.00 . A A . 100 GLU CB 1 1
49 86214 1 1 108 GLU CD C -7.588 -8.204 -17.556 1.00 . A A . 100 GLU CD 1 1
49 86215 1 1 108 GLU CG C -6.531 -8.123 -16.473 1.00 . A A . 100 GLU CG 1 1
49 86216 1 1 108 GLU H H -7.238 -5.850 -13.198 1.00 . A A . 100 GLU H 1 1
49 86217 1 1 108 GLU HA H -5.681 -8.024 -13.811 1.00 . A A . 100 GLU HA 1 1
49 86218 1 1 108 GLU HB2 H -7.833 -7.568 -14.889 1.00 . A A . 100 GLU HB2 1 1
49 86219 1 1 108 GLU HB3 H -7.122 -6.214 -15.759 1.00 . A A . 100 GLU HB3 1 1
49 86220 1 1 108 GLU HG2 H -5.612 -7.764 -16.914 1.00 . A A . 100 GLU HG2 1 1
49 86221 1 1 108 GLU HG3 H -6.373 -9.111 -16.068 1.00 . A A . 100 GLU HG3 1 1
49 86222 1 1 108 GLU N N -6.308 -6.152 -13.199 1.00 . A A . 100 GLU N 1 1
49 86223 1 1 108 GLU O O -3.650 -7.343 -15.165 1.00 . A A . 100 GLU O 1 1
49 86224 1 1 108 GLU OE1 O -8.507 -9.041 -17.426 1.00 . A A . 100 GLU OE1 1 1
49 86225 1 1 108 GLU OE2 O -7.497 -7.434 -18.535 1.00 . A A . 100 GLU OE2 1 1
49 86226 1 1 109 SER C C -2.741 -3.527 -14.750 1.00 . A A . 101 SER C 1 1
49 86227 1 1 109 SER CA C -3.273 -4.636 -15.651 1.00 . A A . 101 SER CA 1 1
49 86228 1 1 109 SER CB C -3.592 -4.076 -17.040 1.00 . A A . 101 SER CB 1 1
49 86229 1 1 109 SER H H -5.217 -4.673 -14.818 1.00 . A A . 101 SER H 1 1
49 86230 1 1 109 SER HA H -2.518 -5.403 -15.745 1.00 . A A . 101 SER HA 1 1
49 86231 1 1 109 SER HB2 H -2.703 -3.624 -17.456 1.00 . A A . 101 SER HB2 1 1
49 86232 1 1 109 SER HB3 H -3.921 -4.880 -17.683 1.00 . A A . 101 SER HB3 1 1
49 86233 1 1 109 SER HG H -4.442 -2.508 -16.233 1.00 . A A . 101 SER HG 1 1
49 86234 1 1 109 SER N N -4.463 -5.245 -15.070 1.00 . A A . 101 SER N 1 1
49 86235 1 1 109 SER O O -2.341 -2.464 -15.224 1.00 . A A . 101 SER O 1 1
49 86236 1 1 109 SER OG O -4.612 -3.096 -16.972 1.00 . A A . 101 SER OG 1 1
49 86237 1 1 110 ILE C C -0.761 -2.606 -12.573 1.00 . A A . 102 ILE C 1 1
49 86238 1 1 110 ILE CA C -2.266 -2.809 -12.477 1.00 . A A . 102 ILE CA 1 1
49 86239 1 1 110 ILE CB C -2.614 -3.221 -11.033 1.00 . A A . 102 ILE CB 1 1
49 86240 1 1 110 ILE CD1 C -2.979 -0.866 -10.133 1.00 . A A . 102 ILE CD1 1 1
49 86241 1 1 110 ILE CG1 C -2.163 -2.137 -10.052 1.00 . A A . 102 ILE CG1 1 1
49 86242 1 1 110 ILE CG2 C -1.968 -4.555 -10.688 1.00 . A A . 102 ILE CG2 1 1
49 86243 1 1 110 ILE H H -3.061 -4.652 -13.130 1.00 . A A . 102 ILE H 1 1
49 86244 1 1 110 ILE HA H -2.757 -1.871 -12.681 1.00 . A A . 102 ILE HA 1 1
49 86245 1 1 110 ILE HB H -3.687 -3.337 -10.964 1.00 . A A . 102 ILE HB 1 1
49 86246 1 1 110 ILE HD11 H -4.013 -1.091 -9.930 1.00 . A A . 102 ILE HD11 1 1
49 86247 1 1 110 ILE HD12 H -2.890 -0.442 -11.121 1.00 . A A . 102 ILE HD12 1 1
49 86248 1 1 110 ILE HD13 H -2.616 -0.158 -9.402 1.00 . A A . 102 ILE HD13 1 1
49 86249 1 1 110 ILE HG12 H -2.235 -2.515 -9.044 1.00 . A A . 102 ILE HG12 1 1
49 86250 1 1 110 ILE HG13 H -1.137 -1.881 -10.263 1.00 . A A . 102 ILE HG13 1 1
49 86251 1 1 110 ILE HG21 H -0.904 -4.501 -10.870 1.00 . A A . 102 ILE HG21 1 1
49 86252 1 1 110 ILE HG22 H -2.398 -5.335 -11.297 1.00 . A A . 102 ILE HG22 1 1
49 86253 1 1 110 ILE HG23 H -2.142 -4.777 -9.646 1.00 . A A . 102 ILE HG23 1 1
49 86254 1 1 110 ILE N N -2.739 -3.785 -13.446 1.00 . A A . 102 ILE N 1 1
49 86255 1 1 110 ILE O O -0.004 -3.548 -12.814 1.00 . A A . 102 ILE O 1 1
49 86256 1 1 111 ASP C C 1.380 -0.078 -11.262 1.00 . A A . 103 ASP C 1 1
49 86257 1 1 111 ASP CA C 1.070 -1.013 -12.421 1.00 . A A . 103 ASP CA 1 1
49 86258 1 1 111 ASP CB C 1.443 -0.357 -13.749 1.00 . A A . 103 ASP CB 1 1
49 86259 1 1 111 ASP CG C 1.091 -1.225 -14.943 1.00 . A A . 103 ASP CG 1 1
49 86260 1 1 111 ASP H H -1.000 -0.658 -12.229 1.00 . A A . 103 ASP H 1 1
49 86261 1 1 111 ASP HA H 1.640 -1.922 -12.301 1.00 . A A . 103 ASP HA 1 1
49 86262 1 1 111 ASP HB2 H 0.918 0.580 -13.842 1.00 . A A . 103 ASP HB2 1 1
49 86263 1 1 111 ASP HB3 H 2.507 -0.173 -13.763 1.00 . A A . 103 ASP HB3 1 1
49 86264 1 1 111 ASP N N -0.341 -1.363 -12.390 1.00 . A A . 103 ASP N 1 1
49 86265 1 1 111 ASP O O 0.521 0.702 -10.852 1.00 . A A . 103 ASP O 1 1
49 86266 1 1 111 ASP OD1 O 1.873 -2.148 -15.255 1.00 . A A . 103 ASP OD1 1 1
49 86267 1 1 111 ASP OD2 O 0.036 -0.980 -15.566 1.00 . A A . 103 ASP OD2 1 1
49 86268 1 1 112 ALA C C 2.571 2.134 -9.863 1.00 . A A . 104 ALA C 1 1
49 86269 1 1 112 ALA CA C 2.976 0.689 -9.602 1.00 . A A . 104 ALA CA 1 1
49 86270 1 1 112 ALA CB C 4.463 0.572 -9.329 1.00 . A A . 104 ALA CB 1 1
49 86271 1 1 112 ALA H H 3.237 -0.806 -11.082 1.00 . A A . 104 ALA H 1 1
49 86272 1 1 112 ALA HA H 2.450 0.338 -8.730 1.00 . A A . 104 ALA HA 1 1
49 86273 1 1 112 ALA HB1 H 5.017 0.856 -10.210 1.00 . A A . 104 ALA HB1 1 1
49 86274 1 1 112 ALA HB2 H 4.695 -0.453 -9.069 1.00 . A A . 104 ALA HB2 1 1
49 86275 1 1 112 ALA HB3 H 4.729 1.220 -8.508 1.00 . A A . 104 ALA HB3 1 1
49 86276 1 1 112 ALA N N 2.592 -0.162 -10.723 1.00 . A A . 104 ALA N 1 1
49 86277 1 1 112 ALA O O 2.160 2.852 -8.947 1.00 . A A . 104 ALA O 1 1
49 86278 1 1 113 THR C C 0.810 4.125 -11.281 1.00 . A A . 105 THR C 1 1
49 86279 1 1 113 THR CA C 2.296 3.895 -11.516 1.00 . A A . 105 THR CA 1 1
49 86280 1 1 113 THR CB C 2.603 4.154 -13.000 1.00 . A A . 105 THR CB 1 1
49 86281 1 1 113 THR CG2 C 2.133 5.538 -13.405 1.00 . A A . 105 THR CG2 1 1
49 86282 1 1 113 THR H H 3.007 1.926 -11.802 1.00 . A A . 105 THR H 1 1
49 86283 1 1 113 THR HA H 2.863 4.596 -10.922 1.00 . A A . 105 THR HA 1 1
49 86284 1 1 113 THR HB H 2.072 3.425 -13.594 1.00 . A A . 105 THR HB 1 1
49 86285 1 1 113 THR HG1 H 4.286 3.124 -13.065 1.00 . A A . 105 THR HG1 1 1
49 86286 1 1 113 THR HG21 H 1.054 5.569 -13.378 1.00 . A A . 105 THR HG21 1 1
49 86287 1 1 113 THR HG22 H 2.477 5.757 -14.404 1.00 . A A . 105 THR HG22 1 1
49 86288 1 1 113 THR HG23 H 2.532 6.267 -12.716 1.00 . A A . 105 THR HG23 1 1
49 86289 1 1 113 THR N N 2.673 2.547 -11.121 1.00 . A A . 105 THR N 1 1
49 86290 1 1 113 THR O O 0.411 5.139 -10.712 1.00 . A A . 105 THR O 1 1
49 86291 1 1 113 THR OG1 O 4.010 4.026 -13.244 1.00 . A A . 105 THR OG1 1 1
49 86292 1 1 114 LYS C C -1.846 3.358 -10.107 1.00 . A A . 106 LYS C 1 1
49 86293 1 1 114 LYS CA C -1.449 3.257 -11.575 1.00 . A A . 106 LYS CA 1 1
49 86294 1 1 114 LYS CB C -2.116 2.040 -12.218 1.00 . A A . 106 LYS CB 1 1
49 86295 1 1 114 LYS CD C -2.364 0.593 -14.258 1.00 . A A . 106 LYS CD 1 1
49 86296 1 1 114 LYS CE C -3.871 0.683 -14.430 1.00 . A A . 106 LYS CE 1 1
49 86297 1 1 114 LYS CG C -1.794 1.886 -13.694 1.00 . A A . 106 LYS CG 1 1
49 86298 1 1 114 LYS H H 0.385 2.384 -12.164 1.00 . A A . 106 LYS H 1 1
49 86299 1 1 114 LYS HA H -1.781 4.149 -12.087 1.00 . A A . 106 LYS HA 1 1
49 86300 1 1 114 LYS HB2 H -1.787 1.147 -11.703 1.00 . A A . 106 LYS HB2 1 1
49 86301 1 1 114 LYS HB3 H -3.187 2.132 -12.112 1.00 . A A . 106 LYS HB3 1 1
49 86302 1 1 114 LYS HD2 H -1.912 0.398 -15.218 1.00 . A A . 106 LYS HD2 1 1
49 86303 1 1 114 LYS HD3 H -2.136 -0.216 -13.579 1.00 . A A . 106 LYS HD3 1 1
49 86304 1 1 114 LYS HE2 H -4.236 -0.265 -14.797 1.00 . A A . 106 LYS HE2 1 1
49 86305 1 1 114 LYS HE3 H -4.318 0.895 -13.469 1.00 . A A . 106 LYS HE3 1 1
49 86306 1 1 114 LYS HG2 H -2.223 2.718 -14.233 1.00 . A A . 106 LYS HG2 1 1
49 86307 1 1 114 LYS HG3 H -0.721 1.886 -13.823 1.00 . A A . 106 LYS HG3 1 1
49 86308 1 1 114 LYS HZ1 H -3.932 2.680 -15.041 1.00 . A A . 106 LYS HZ1 1 1
49 86309 1 1 114 LYS HZ2 H -5.288 1.780 -15.503 1.00 . A A . 106 LYS HZ2 1 1
49 86310 1 1 114 LYS HZ3 H -3.819 1.577 -16.318 1.00 . A A . 106 LYS HZ3 1 1
49 86311 1 1 114 LYS N N -0.002 3.170 -11.725 1.00 . A A . 106 LYS N 1 1
49 86312 1 1 114 LYS NZ N -4.255 1.755 -15.390 1.00 . A A . 106 LYS NZ 1 1
49 86313 1 1 114 LYS O O -2.486 4.325 -9.703 1.00 . A A . 106 LYS O 1 1
49 86314 1 1 115 LEU C C -1.398 3.688 -7.260 1.00 . A A . 107 LEU C 1 1
49 86315 1 1 115 LEU CA C -1.798 2.358 -7.889 1.00 . A A . 107 LEU CA 1 1
49 86316 1 1 115 LEU CB C -1.076 1.213 -7.164 1.00 . A A . 107 LEU CB 1 1
49 86317 1 1 115 LEU CD1 C -1.047 -0.382 -5.223 1.00 . A A . 107 LEU CD1 1 1
49 86318 1 1 115 LEU CD2 C -2.927 1.256 -5.438 1.00 . A A . 107 LEU CD2 1 1
49 86319 1 1 115 LEU CG C -1.935 0.381 -6.198 1.00 . A A . 107 LEU CG 1 1
49 86320 1 1 115 LEU H H -0.972 1.603 -9.691 1.00 . A A . 107 LEU H 1 1
49 86321 1 1 115 LEU HA H -2.866 2.226 -7.791 1.00 . A A . 107 LEU HA 1 1
49 86322 1 1 115 LEU HB2 H -0.668 0.549 -7.910 1.00 . A A . 107 LEU HB2 1 1
49 86323 1 1 115 LEU HB3 H -0.256 1.638 -6.603 1.00 . A A . 107 LEU HB3 1 1
49 86324 1 1 115 LEU HD11 H -1.652 -0.791 -4.427 1.00 . A A . 107 LEU HD11 1 1
49 86325 1 1 115 LEU HD12 H -0.307 0.287 -4.806 1.00 . A A . 107 LEU HD12 1 1
49 86326 1 1 115 LEU HD13 H -0.551 -1.188 -5.742 1.00 . A A . 107 LEU HD13 1 1
49 86327 1 1 115 LEU HD21 H -3.467 0.654 -4.722 1.00 . A A . 107 LEU HD21 1 1
49 86328 1 1 115 LEU HD22 H -3.625 1.696 -6.135 1.00 . A A . 107 LEU HD22 1 1
49 86329 1 1 115 LEU HD23 H -2.393 2.039 -4.921 1.00 . A A . 107 LEU HD23 1 1
49 86330 1 1 115 LEU HG H -2.499 -0.345 -6.767 1.00 . A A . 107 LEU HG 1 1
49 86331 1 1 115 LEU N N -1.473 2.355 -9.313 1.00 . A A . 107 LEU N 1 1
49 86332 1 1 115 LEU O O -2.219 4.368 -6.642 1.00 . A A . 107 LEU O 1 1
49 86333 1 1 116 SER C C -0.379 6.495 -7.443 1.00 . A A . 108 SER C 1 1
49 86334 1 1 116 SER CA C 0.389 5.301 -6.890 1.00 . A A . 108 SER CA 1 1
49 86335 1 1 116 SER CB C 1.874 5.440 -7.217 1.00 . A A . 108 SER CB 1 1
49 86336 1 1 116 SER H H 0.471 3.468 -7.943 1.00 . A A . 108 SER H 1 1
49 86337 1 1 116 SER HA H 0.268 5.271 -5.818 1.00 . A A . 108 SER HA 1 1
49 86338 1 1 116 SER HB2 H 2.007 5.408 -8.289 1.00 . A A . 108 SER HB2 1 1
49 86339 1 1 116 SER HB3 H 2.235 6.385 -6.838 1.00 . A A . 108 SER HB3 1 1
49 86340 1 1 116 SER HG H 2.337 4.255 -5.729 1.00 . A A . 108 SER HG 1 1
49 86341 1 1 116 SER N N -0.131 4.053 -7.434 1.00 . A A . 108 SER N 1 1
49 86342 1 1 116 SER O O -0.509 7.522 -6.777 1.00 . A A . 108 SER O 1 1
49 86343 1 1 116 SER OG O 2.628 4.393 -6.633 1.00 . A A . 108 SER OG 1 1
49 86344 1 1 117 ARG C C -2.995 7.567 -8.639 1.00 . A A . 109 ARG C 1 1
49 86345 1 1 117 ARG CA C -1.639 7.414 -9.308 1.00 . A A . 109 ARG CA 1 1
49 86346 1 1 117 ARG CB C -1.819 7.111 -10.797 1.00 . A A . 109 ARG CB 1 1
49 86347 1 1 117 ARG CD C -3.962 8.245 -11.462 1.00 . A A . 109 ARG CD 1 1
49 86348 1 1 117 ARG CG C -2.447 8.247 -11.590 1.00 . A A . 109 ARG CG 1 1
49 86349 1 1 117 ARG CZ C -5.911 9.165 -12.650 1.00 . A A . 109 ARG CZ 1 1
49 86350 1 1 117 ARG H H -0.734 5.519 -9.148 1.00 . A A . 109 ARG H 1 1
49 86351 1 1 117 ARG HA H -1.085 8.330 -9.196 1.00 . A A . 109 ARG HA 1 1
49 86352 1 1 117 ARG HB2 H -0.855 6.893 -11.225 1.00 . A A . 109 ARG HB2 1 1
49 86353 1 1 117 ARG HB3 H -2.450 6.242 -10.897 1.00 . A A . 109 ARG HB3 1 1
49 86354 1 1 117 ARG HD2 H -4.319 7.234 -11.605 1.00 . A A . 109 ARG HD2 1 1
49 86355 1 1 117 ARG HD3 H -4.225 8.583 -10.466 1.00 . A A . 109 ARG HD3 1 1
49 86356 1 1 117 ARG HE H -4.017 9.699 -12.980 1.00 . A A . 109 ARG HE 1 1
49 86357 1 1 117 ARG HG2 H -2.066 9.187 -11.218 1.00 . A A . 109 ARG HG2 1 1
49 86358 1 1 117 ARG HG3 H -2.182 8.136 -12.632 1.00 . A A . 109 ARG HG3 1 1
49 86359 1 1 117 ARG HH11 H -6.349 7.775 -11.250 1.00 . A A . 109 ARG HH11 1 1
49 86360 1 1 117 ARG HH12 H -7.711 8.429 -12.096 1.00 . A A . 109 ARG HH12 1 1
49 86361 1 1 117 ARG HH21 H -5.805 10.567 -14.103 1.00 . A A . 109 ARG HH21 1 1
49 86362 1 1 117 ARG HH22 H -7.402 10.017 -13.717 1.00 . A A . 109 ARG HH22 1 1
49 86363 1 1 117 ARG N N -0.879 6.355 -8.665 1.00 . A A . 109 ARG N 1 1
49 86364 1 1 117 ARG NE N -4.598 9.119 -12.444 1.00 . A A . 109 ARG NE 1 1
49 86365 1 1 117 ARG NH1 N -6.724 8.393 -11.940 1.00 . A A . 109 ARG NH1 1 1
49 86366 1 1 117 ARG NH2 N -6.414 9.983 -13.564 1.00 . A A . 109 ARG NH2 1 1
49 86367 1 1 117 ARG O O -3.285 8.602 -8.040 1.00 . A A . 109 ARG O 1 1
49 86368 1 1 118 PHE C C -5.079 7.090 -6.746 1.00 . A A . 110 PHE C 1 1
49 86369 1 1 118 PHE CA C -5.153 6.536 -8.162 1.00 . A A . 110 PHE CA 1 1
49 86370 1 1 118 PHE CB C -5.742 5.124 -8.149 1.00 . A A . 110 PHE CB 1 1
49 86371 1 1 118 PHE CD1 C -7.688 4.996 -9.729 1.00 . A A . 110 PHE CD1 1 1
49 86372 1 1 118 PHE CD2 C -5.605 4.065 -10.423 1.00 . A A . 110 PHE CD2 1 1
49 86373 1 1 118 PHE CE1 C -8.259 4.626 -10.933 1.00 . A A . 110 PHE CE1 1 1
49 86374 1 1 118 PHE CE2 C -6.170 3.691 -11.630 1.00 . A A . 110 PHE CE2 1 1
49 86375 1 1 118 PHE CG C -6.357 4.720 -9.461 1.00 . A A . 110 PHE CG 1 1
49 86376 1 1 118 PHE CZ C -7.499 3.973 -11.884 1.00 . A A . 110 PHE CZ 1 1
49 86377 1 1 118 PHE H H -3.536 5.754 -9.281 1.00 . A A . 110 PHE H 1 1
49 86378 1 1 118 PHE HA H -5.787 7.179 -8.755 1.00 . A A . 110 PHE HA 1 1
49 86379 1 1 118 PHE HB2 H -4.959 4.415 -7.917 1.00 . A A . 110 PHE HB2 1 1
49 86380 1 1 118 PHE HB3 H -6.510 5.070 -7.392 1.00 . A A . 110 PHE HB3 1 1
49 86381 1 1 118 PHE HD1 H -8.283 5.506 -8.988 1.00 . A A . 110 PHE HD1 1 1
49 86382 1 1 118 PHE HD2 H -4.569 3.843 -10.226 1.00 . A A . 110 PHE HD2 1 1
49 86383 1 1 118 PHE HE1 H -9.298 4.847 -11.128 1.00 . A A . 110 PHE HE1 1 1
49 86384 1 1 118 PHE HE2 H -5.573 3.181 -12.371 1.00 . A A . 110 PHE HE2 1 1
49 86385 1 1 118 PHE HZ H -7.943 3.683 -12.824 1.00 . A A . 110 PHE HZ 1 1
49 86386 1 1 118 PHE N N -3.825 6.533 -8.764 1.00 . A A . 110 PHE N 1 1
49 86387 1 1 118 PHE O O -5.910 7.903 -6.338 1.00 . A A . 110 PHE O 1 1
49 86388 1 1 119 ILE C C -3.592 8.617 -4.673 1.00 . A A . 111 ILE C 1 1
49 86389 1 1 119 ILE CA C -3.872 7.123 -4.644 1.00 . A A . 111 ILE CA 1 1
49 86390 1 1 119 ILE CB C -2.707 6.393 -3.951 1.00 . A A . 111 ILE CB 1 1
49 86391 1 1 119 ILE CD1 C -1.881 4.072 -3.318 1.00 . A A . 111 ILE CD1 1 1
49 86392 1 1 119 ILE CG1 C -3.056 4.922 -3.747 1.00 . A A . 111 ILE CG1 1 1
49 86393 1 1 119 ILE CG2 C -2.382 7.048 -2.619 1.00 . A A . 111 ILE CG2 1 1
49 86394 1 1 119 ILE H H -3.457 5.975 -6.370 1.00 . A A . 111 ILE H 1 1
49 86395 1 1 119 ILE HA H -4.778 6.943 -4.082 1.00 . A A . 111 ILE HA 1 1
49 86396 1 1 119 ILE HB H -1.835 6.464 -4.584 1.00 . A A . 111 ILE HB 1 1
49 86397 1 1 119 ILE HD11 H -1.108 4.123 -4.070 1.00 . A A . 111 ILE HD11 1 1
49 86398 1 1 119 ILE HD12 H -2.203 3.047 -3.201 1.00 . A A . 111 ILE HD12 1 1
49 86399 1 1 119 ILE HD13 H -1.497 4.438 -2.378 1.00 . A A . 111 ILE HD13 1 1
49 86400 1 1 119 ILE HG12 H -3.817 4.842 -2.987 1.00 . A A . 111 ILE HG12 1 1
49 86401 1 1 119 ILE HG13 H -3.436 4.523 -4.672 1.00 . A A . 111 ILE HG13 1 1
49 86402 1 1 119 ILE HG21 H -3.255 7.017 -1.984 1.00 . A A . 111 ILE HG21 1 1
49 86403 1 1 119 ILE HG22 H -2.091 8.075 -2.783 1.00 . A A . 111 ILE HG22 1 1
49 86404 1 1 119 ILE HG23 H -1.573 6.513 -2.144 1.00 . A A . 111 ILE HG23 1 1
49 86405 1 1 119 ILE N N -4.074 6.643 -5.999 1.00 . A A . 111 ILE N 1 1
49 86406 1 1 119 ILE O O -4.280 9.401 -4.030 1.00 . A A . 111 ILE O 1 1
49 86407 1 1 120 GLU C C -3.423 11.231 -6.009 1.00 . A A . 112 GLU C 1 1
49 86408 1 1 120 GLU CA C -2.216 10.409 -5.577 1.00 . A A . 112 GLU CA 1 1
49 86409 1 1 120 GLU CB C -1.100 10.566 -6.611 1.00 . A A . 112 GLU CB 1 1
49 86410 1 1 120 GLU CD C 0.601 12.096 -7.686 1.00 . A A . 112 GLU CD 1 1
49 86411 1 1 120 GLU CG C -0.514 11.969 -6.667 1.00 . A A . 112 GLU CG 1 1
49 86412 1 1 120 GLU H H -2.075 8.329 -5.940 1.00 . A A . 112 GLU H 1 1
49 86413 1 1 120 GLU HA H -1.869 10.756 -4.617 1.00 . A A . 112 GLU HA 1 1
49 86414 1 1 120 GLU HB2 H -0.304 9.875 -6.376 1.00 . A A . 112 GLU HB2 1 1
49 86415 1 1 120 GLU HB3 H -1.499 10.327 -7.589 1.00 . A A . 112 GLU HB3 1 1
49 86416 1 1 120 GLU HG2 H -1.299 12.663 -6.927 1.00 . A A . 112 GLU HG2 1 1
49 86417 1 1 120 GLU HG3 H -0.123 12.221 -5.692 1.00 . A A . 112 GLU HG3 1 1
49 86418 1 1 120 GLU N N -2.584 9.004 -5.446 1.00 . A A . 112 GLU N 1 1
49 86419 1 1 120 GLU O O -3.454 12.451 -5.850 1.00 . A A . 112 GLU O 1 1
49 86420 1 1 120 GLU OE1 O 0.292 12.256 -8.885 1.00 . A A . 112 GLU OE1 1 1
49 86421 1 1 120 GLU OE2 O 1.782 12.035 -7.285 1.00 . A A . 112 GLU OE2 1 1
49 86422 1 1 121 ILE C C -6.689 11.297 -5.935 1.00 . A A . 113 ILE C 1 1
49 86423 1 1 121 ILE CA C -5.630 11.179 -7.034 1.00 . A A . 113 ILE CA 1 1
49 86424 1 1 121 ILE CB C -6.195 10.402 -8.250 1.00 . A A . 113 ILE CB 1 1
49 86425 1 1 121 ILE CD1 C -4.235 11.148 -9.705 1.00 . A A . 113 ILE CD1 1 1
49 86426 1 1 121 ILE CG1 C -5.740 11.053 -9.559 1.00 . A A . 113 ILE CG1 1 1
49 86427 1 1 121 ILE CG2 C -7.713 10.304 -8.205 1.00 . A A . 113 ILE CG2 1 1
49 86428 1 1 121 ILE H H -4.332 9.567 -6.631 1.00 . A A . 113 ILE H 1 1
49 86429 1 1 121 ILE HA H -5.364 12.171 -7.368 1.00 . A A . 113 ILE HA 1 1
49 86430 1 1 121 ILE HB H -5.805 9.397 -8.210 1.00 . A A . 113 ILE HB 1 1
49 86431 1 1 121 ILE HD11 H -3.802 10.164 -9.612 1.00 . A A . 113 ILE HD11 1 1
49 86432 1 1 121 ILE HD12 H -3.839 11.790 -8.931 1.00 . A A . 113 ILE HD12 1 1
49 86433 1 1 121 ILE HD13 H -3.993 11.560 -10.673 1.00 . A A . 113 ILE HD13 1 1
49 86434 1 1 121 ILE HG12 H -6.114 10.473 -10.390 1.00 . A A . 113 ILE HG12 1 1
49 86435 1 1 121 ILE HG13 H -6.144 12.054 -9.614 1.00 . A A . 113 ILE HG13 1 1
49 86436 1 1 121 ILE HG21 H -8.135 11.291 -8.093 1.00 . A A . 113 ILE HG21 1 1
49 86437 1 1 121 ILE HG22 H -8.006 9.688 -7.370 1.00 . A A . 113 ILE HG22 1 1
49 86438 1 1 121 ILE HG23 H -8.069 9.861 -9.122 1.00 . A A . 113 ILE HG23 1 1
49 86439 1 1 121 ILE N N -4.418 10.541 -6.553 1.00 . A A . 113 ILE N 1 1
49 86440 1 1 121 ILE O O -7.424 12.283 -5.883 1.00 . A A . 113 ILE O 1 1
49 86441 1 1 122 ASN C C -7.114 10.147 -2.602 1.00 . A A . 114 ASN C 1 1
49 86442 1 1 122 ASN CA C -7.753 10.316 -3.979 1.00 . A A . 114 ASN CA 1 1
49 86443 1 1 122 ASN CB C -8.792 9.220 -4.203 1.00 . A A . 114 ASN CB 1 1
49 86444 1 1 122 ASN CG C -9.582 9.426 -5.481 1.00 . A A . 114 ASN CG 1 1
49 86445 1 1 122 ASN H H -6.151 9.536 -5.137 1.00 . A A . 114 ASN H 1 1
49 86446 1 1 122 ASN HA H -8.252 11.273 -4.011 1.00 . A A . 114 ASN HA 1 1
49 86447 1 1 122 ASN HB2 H -8.293 8.264 -4.260 1.00 . A A . 114 ASN HB2 1 1
49 86448 1 1 122 ASN HB3 H -9.483 9.214 -3.370 1.00 . A A . 114 ASN HB3 1 1
49 86449 1 1 122 ASN HD21 H -9.642 7.464 -5.792 1.00 . A A . 114 ASN HD21 1 1
49 86450 1 1 122 ASN HD22 H -10.425 8.437 -6.985 1.00 . A A . 114 ASN HD22 1 1
49 86451 1 1 122 ASN N N -6.764 10.299 -5.057 1.00 . A A . 114 ASN N 1 1
49 86452 1 1 122 ASN ND2 N -9.917 8.332 -6.155 1.00 . A A . 114 ASN ND2 1 1
49 86453 1 1 122 ASN O O -7.732 9.604 -1.689 1.00 . A A . 114 ASN O 1 1
49 86454 1 1 122 ASN OD1 O -9.877 10.557 -5.865 1.00 . A A . 114 ASN OD1 1 1
49 86455 1 1 123 SER C C -5.594 11.659 -0.259 1.00 . A A . 115 SER C 1 1
49 86456 1 1 123 SER CA C -5.178 10.515 -1.177 1.00 . A A . 115 SER CA 1 1
49 86457 1 1 123 SER CB C -3.664 10.540 -1.396 1.00 . A A . 115 SER CB 1 1
49 86458 1 1 123 SER H H -5.414 10.990 -3.229 1.00 . A A . 115 SER H 1 1
49 86459 1 1 123 SER HA H -5.451 9.579 -0.713 1.00 . A A . 115 SER HA 1 1
49 86460 1 1 123 SER HB2 H -3.163 10.400 -0.451 1.00 . A A . 115 SER HB2 1 1
49 86461 1 1 123 SER HB3 H -3.389 9.742 -2.073 1.00 . A A . 115 SER HB3 1 1
49 86462 1 1 123 SER HG H -2.444 12.066 -1.523 1.00 . A A . 115 SER HG 1 1
49 86463 1 1 123 SER N N -5.878 10.605 -2.455 1.00 . A A . 115 SER N 1 1
49 86464 1 1 123 SER O O -4.774 12.215 0.472 1.00 . A A . 115 SER O 1 1
49 86465 1 1 123 SER OG O -3.250 11.774 -1.956 1.00 . A A . 115 SER OG 1 1
49 86466 1 1 124 LEU C C -7.837 12.571 1.885 1.00 . A A . 116 LEU C 1 1
49 86467 1 1 124 LEU CA C -7.419 13.079 0.510 1.00 . A A . 116 LEU CA 1 1
49 86468 1 1 124 LEU CB C -8.616 13.718 -0.193 1.00 . A A . 116 LEU CB 1 1
49 86469 1 1 124 LEU CD1 C -9.601 14.863 -2.191 1.00 . A A . 116 LEU CD1 1 1
49 86470 1 1 124 LEU CD2 C -7.175 15.157 -1.664 1.00 . A A . 116 LEU CD2 1 1
49 86471 1 1 124 LEU CG C -8.357 14.199 -1.623 1.00 . A A . 116 LEU CG 1 1
49 86472 1 1 124 LEU H H -7.478 11.513 -0.905 1.00 . A A . 116 LEU H 1 1
49 86473 1 1 124 LEU HA H -6.649 13.823 0.632 1.00 . A A . 116 LEU HA 1 1
49 86474 1 1 124 LEU HB2 H -9.417 12.993 -0.221 1.00 . A A . 116 LEU HB2 1 1
49 86475 1 1 124 LEU HB3 H -8.937 14.565 0.394 1.00 . A A . 116 LEU HB3 1 1
49 86476 1 1 124 LEU HD11 H -9.420 15.145 -3.219 1.00 . A A . 116 LEU HD11 1 1
49 86477 1 1 124 LEU HD12 H -9.834 15.745 -1.613 1.00 . A A . 116 LEU HD12 1 1
49 86478 1 1 124 LEU HD13 H -10.431 14.174 -2.147 1.00 . A A . 116 LEU HD13 1 1
49 86479 1 1 124 LEU HD21 H -7.365 15.993 -1.008 1.00 . A A . 116 LEU HD21 1 1
49 86480 1 1 124 LEU HD22 H -7.037 15.515 -2.673 1.00 . A A . 116 LEU HD22 1 1
49 86481 1 1 124 LEU HD23 H -6.282 14.642 -1.340 1.00 . A A . 116 LEU HD23 1 1
49 86482 1 1 124 LEU HG H -8.121 13.345 -2.242 1.00 . A A . 116 LEU HG 1 1
49 86483 1 1 124 LEU N N -6.878 12.000 -0.306 1.00 . A A . 116 LEU N 1 1
49 86484 1 1 124 LEU O O -7.067 12.775 2.848 1.00 . A A . 116 LEU O 1 1
49 86485 1 1 124 LEU OXT O -8.928 11.978 1.987 1.00 . A A . 116 LEU OXT 1 1
50 86486 1 1 9 GLU C C 10.840 -7.591 -4.255 1.00 . A A . 1 GLU C 1 1
50 86487 1 1 9 GLU CA C 11.176 -6.132 -3.967 1.00 . A A . 1 GLU CA 1 1
50 86488 1 1 9 GLU CB C 9.937 -5.418 -3.422 1.00 . A A . 1 GLU CB 1 1
50 86489 1 1 9 GLU CD C 10.731 -3.040 -3.764 1.00 . A A . 1 GLU CD 1 1
50 86490 1 1 9 GLU CG C 10.236 -4.075 -2.774 1.00 . A A . 1 GLU CG 1 1
50 86491 1 1 9 GLU H H 11.735 -5.982 -6.046 1.00 . A A . 1 GLU H 1 1
50 86492 1 1 9 GLU HA H 11.959 -6.098 -3.222 1.00 . A A . 1 GLU HA 1 1
50 86493 1 1 9 GLU HB2 H 9.245 -5.253 -4.235 1.00 . A A . 1 GLU HB2 1 1
50 86494 1 1 9 GLU HB3 H 9.468 -6.051 -2.685 1.00 . A A . 1 GLU HB3 1 1
50 86495 1 1 9 GLU HG2 H 9.333 -3.703 -2.313 1.00 . A A . 1 GLU HG2 1 1
50 86496 1 1 9 GLU HG3 H 10.993 -4.217 -2.017 1.00 . A A . 1 GLU HG3 1 1
50 86497 1 1 9 GLU N N 11.672 -5.448 -5.191 1.00 . A A . 1 GLU N 1 1
50 86498 1 1 9 GLU O O 10.265 -8.282 -3.415 1.00 . A A . 1 GLU O 1 1
50 86499 1 1 9 GLU OE1 O 9.898 -2.488 -4.514 1.00 . A A . 1 GLU OE1 1 1
50 86500 1 1 9 GLU OE2 O 11.953 -2.778 -3.788 1.00 . A A . 1 GLU OE2 1 1
50 86501 1 1 10 VAL C C 11.751 -10.408 -5.010 1.00 . A A . 2 VAL C 1 1
50 86502 1 1 10 VAL CA C 10.936 -9.427 -5.847 1.00 . A A . 2 VAL CA 1 1
50 86503 1 1 10 VAL CB C 11.251 -9.653 -7.340 1.00 . A A . 2 VAL CB 1 1
50 86504 1 1 10 VAL CG1 C 10.293 -8.857 -8.214 1.00 . A A . 2 VAL CG1 1 1
50 86505 1 1 10 VAL CG2 C 12.694 -9.283 -7.646 1.00 . A A . 2 VAL CG2 1 1
50 86506 1 1 10 VAL H H 11.655 -7.451 -6.075 1.00 . A A . 2 VAL H 1 1
50 86507 1 1 10 VAL HA H 9.886 -9.623 -5.689 1.00 . A A . 2 VAL HA 1 1
50 86508 1 1 10 VAL HB H 11.116 -10.703 -7.560 1.00 . A A . 2 VAL HB 1 1
50 86509 1 1 10 VAL HG11 H 9.278 -9.170 -8.015 1.00 . A A . 2 VAL HG11 1 1
50 86510 1 1 10 VAL HG12 H 10.526 -9.032 -9.253 1.00 . A A . 2 VAL HG12 1 1
50 86511 1 1 10 VAL HG13 H 10.395 -7.805 -7.993 1.00 . A A . 2 VAL HG13 1 1
50 86512 1 1 10 VAL HG21 H 12.853 -8.237 -7.426 1.00 . A A . 2 VAL HG21 1 1
50 86513 1 1 10 VAL HG22 H 12.898 -9.465 -8.691 1.00 . A A . 2 VAL HG22 1 1
50 86514 1 1 10 VAL HG23 H 13.357 -9.883 -7.040 1.00 . A A . 2 VAL HG23 1 1
50 86515 1 1 10 VAL N N 11.201 -8.051 -5.449 1.00 . A A . 2 VAL N 1 1
50 86516 1 1 10 VAL O O 12.913 -10.154 -4.693 1.00 . A A . 2 VAL O 1 1
50 86517 1 1 11 GLU C C 12.812 -13.324 -4.684 1.00 . A A . 3 GLU C 1 1
50 86518 1 1 11 GLU CA C 11.796 -12.549 -3.849 1.00 . A A . 3 GLU CA 1 1
50 86519 1 1 11 GLU CB C 10.764 -13.512 -3.256 1.00 . A A . 3 GLU CB 1 1
50 86520 1 1 11 GLU CD C 12.078 -14.055 -1.169 1.00 . A A . 3 GLU CD 1 1
50 86521 1 1 11 GLU CG C 11.371 -14.605 -2.391 1.00 . A A . 3 GLU CG 1 1
50 86522 1 1 11 GLU H H 10.203 -11.672 -4.934 1.00 . A A . 3 GLU H 1 1
50 86523 1 1 11 GLU HA H 12.315 -12.051 -3.044 1.00 . A A . 3 GLU HA 1 1
50 86524 1 1 11 GLU HB2 H 10.072 -12.948 -2.649 1.00 . A A . 3 GLU HB2 1 1
50 86525 1 1 11 GLU HB3 H 10.221 -13.981 -4.063 1.00 . A A . 3 GLU HB3 1 1
50 86526 1 1 11 GLU HG2 H 10.583 -15.267 -2.064 1.00 . A A . 3 GLU HG2 1 1
50 86527 1 1 11 GLU HG3 H 12.085 -15.161 -2.984 1.00 . A A . 3 GLU HG3 1 1
50 86528 1 1 11 GLU N N 11.131 -11.528 -4.653 1.00 . A A . 3 GLU N 1 1
50 86529 1 1 11 GLU O O 12.484 -14.344 -5.289 1.00 . A A . 3 GLU O 1 1
50 86530 1 1 11 GLU OE1 O 13.268 -13.691 -1.284 1.00 . A A . 3 GLU OE1 1 1
50 86531 1 1 11 GLU OE2 O 11.445 -13.989 -0.095 1.00 . A A . 3 GLU OE2 1 1
50 86532 1 1 12 LYS C C 16.480 -12.959 -5.019 1.00 . A A . 4 LYS C 1 1
50 86533 1 1 12 LYS CA C 15.114 -13.476 -5.469 1.00 . A A . 4 LYS CA 1 1
50 86534 1 1 12 LYS CB C 14.925 -13.231 -6.969 1.00 . A A . 4 LYS CB 1 1
50 86535 1 1 12 LYS CD C 15.572 -13.848 -9.328 1.00 . A A . 4 LYS CD 1 1
50 86536 1 1 12 LYS CE C 16.201 -12.505 -9.673 1.00 . A A . 4 LYS CE 1 1
50 86537 1 1 12 LYS CG C 15.725 -14.180 -7.851 1.00 . A A . 4 LYS CG 1 1
50 86538 1 1 12 LYS H H 14.245 -12.014 -4.208 1.00 . A A . 4 LYS H 1 1
50 86539 1 1 12 LYS HA H 15.062 -14.537 -5.277 1.00 . A A . 4 LYS HA 1 1
50 86540 1 1 12 LYS HB2 H 13.878 -13.347 -7.212 1.00 . A A . 4 LYS HB2 1 1
50 86541 1 1 12 LYS HB3 H 15.228 -12.219 -7.199 1.00 . A A . 4 LYS HB3 1 1
50 86542 1 1 12 LYS HD2 H 16.055 -14.618 -9.912 1.00 . A A . 4 LYS HD2 1 1
50 86543 1 1 12 LYS HD3 H 14.520 -13.816 -9.573 1.00 . A A . 4 LYS HD3 1 1
50 86544 1 1 12 LYS HE2 H 15.665 -11.727 -9.151 1.00 . A A . 4 LYS HE2 1 1
50 86545 1 1 12 LYS HE3 H 17.232 -12.512 -9.347 1.00 . A A . 4 LYS HE3 1 1
50 86546 1 1 12 LYS HG2 H 16.769 -14.109 -7.584 1.00 . A A . 4 LYS HG2 1 1
50 86547 1 1 12 LYS HG3 H 15.376 -15.189 -7.681 1.00 . A A . 4 LYS HG3 1 1
50 86548 1 1 12 LYS HZ1 H 16.578 -11.300 -11.337 1.00 . A A . 4 LYS HZ1 1 1
50 86549 1 1 12 LYS HZ2 H 15.170 -12.231 -11.469 1.00 . A A . 4 LYS HZ2 1 1
50 86550 1 1 12 LYS HZ3 H 16.686 -12.958 -11.655 1.00 . A A . 4 LYS HZ3 1 1
50 86551 1 1 12 LYS N N 14.046 -12.830 -4.711 1.00 . A A . 4 LYS N 1 1
50 86552 1 1 12 LYS NZ N 16.156 -12.230 -11.135 1.00 . A A . 4 LYS NZ 1 1
50 86553 1 1 12 LYS O O 17.416 -12.874 -5.813 1.00 . A A . 4 LYS O 1 1
50 86554 1 1 13 SER C C 18.207 -10.765 -3.771 1.00 . A A . 5 SER C 1 1
50 86555 1 1 13 SER CA C 17.822 -12.106 -3.156 1.00 . A A . 5 SER CA 1 1
50 86556 1 1 13 SER CB C 18.960 -13.114 -3.344 1.00 . A A . 5 SER CB 1 1
50 86557 1 1 13 SER H H 15.791 -12.710 -3.157 1.00 . A A . 5 SER H 1 1
50 86558 1 1 13 SER HA H 17.656 -11.965 -2.098 1.00 . A A . 5 SER HA 1 1
50 86559 1 1 13 SER HB2 H 19.110 -13.292 -4.398 1.00 . A A . 5 SER HB2 1 1
50 86560 1 1 13 SER HB3 H 19.866 -12.714 -2.914 1.00 . A A . 5 SER HB3 1 1
50 86561 1 1 13 SER HG H 17.924 -14.767 -3.162 1.00 . A A . 5 SER HG 1 1
50 86562 1 1 13 SER N N 16.579 -12.618 -3.734 1.00 . A A . 5 SER N 1 1
50 86563 1 1 13 SER O O 18.286 -10.627 -4.992 1.00 . A A . 5 SER O 1 1
50 86564 1 1 13 SER OG O 18.661 -14.348 -2.714 1.00 . A A . 5 SER OG 1 1
50 86565 1 1 14 SER C C 19.998 -7.898 -2.562 1.00 . A A . 6 SER C 1 1
50 86566 1 1 14 SER CA C 18.828 -8.444 -3.374 1.00 . A A . 6 SER CA 1 1
50 86567 1 1 14 SER CB C 17.634 -7.492 -3.278 1.00 . A A . 6 SER CB 1 1
50 86568 1 1 14 SER H H 18.372 -9.947 -1.955 1.00 . A A . 6 SER H 1 1
50 86569 1 1 14 SER HA H 19.129 -8.521 -4.408 1.00 . A A . 6 SER HA 1 1
50 86570 1 1 14 SER HB2 H 17.311 -7.427 -2.249 1.00 . A A . 6 SER HB2 1 1
50 86571 1 1 14 SER HB3 H 17.927 -6.513 -3.626 1.00 . A A . 6 SER HB3 1 1
50 86572 1 1 14 SER HG H 15.926 -7.237 -4.203 1.00 . A A . 6 SER HG 1 1
50 86573 1 1 14 SER N N 18.451 -9.777 -2.916 1.00 . A A . 6 SER N 1 1
50 86574 1 1 14 SER O O 19.807 -7.126 -1.623 1.00 . A A . 6 SER O 1 1
50 86575 1 1 14 SER OG O 16.550 -7.952 -4.066 1.00 . A A . 6 SER OG 1 1
50 86576 1 1 15 ASP C C 22.424 -8.294 -0.783 1.00 . A A . 7 ASP C 1 1
50 86577 1 1 15 ASP CA C 22.425 -7.869 -2.251 1.00 . A A . 7 ASP CA 1 1
50 86578 1 1 15 ASP CB C 22.578 -6.351 -2.361 1.00 . A A . 7 ASP CB 1 1
50 86579 1 1 15 ASP CG C 22.639 -5.881 -3.801 1.00 . A A . 7 ASP CG 1 1
50 86580 1 1 15 ASP H H 21.289 -8.929 -3.689 1.00 . A A . 7 ASP H 1 1
50 86581 1 1 15 ASP HA H 23.263 -8.339 -2.741 1.00 . A A . 7 ASP HA 1 1
50 86582 1 1 15 ASP HB2 H 21.737 -5.874 -1.882 1.00 . A A . 7 ASP HB2 1 1
50 86583 1 1 15 ASP HB3 H 23.488 -6.050 -1.863 1.00 . A A . 7 ASP HB3 1 1
50 86584 1 1 15 ASP N N 21.209 -8.311 -2.932 1.00 . A A . 7 ASP N 1 1
50 86585 1 1 15 ASP O O 22.993 -9.326 -0.426 1.00 . A A . 7 ASP O 1 1
50 86586 1 1 15 ASP OD1 O 21.568 -5.612 -4.385 1.00 . A A . 7 ASP OD1 1 1
50 86587 1 1 15 ASP OD2 O 23.759 -5.783 -4.346 1.00 . A A . 7 ASP OD2 1 1
50 86588 1 1 16 GLY C C 20.311 -7.775 2.033 1.00 . A A . 8 GLY C 1 1
50 86589 1 1 16 GLY CA C 21.727 -7.802 1.483 1.00 . A A . 8 GLY CA 1 1
50 86590 1 1 16 GLY H H 21.347 -6.683 -0.274 1.00 . A A . 8 GLY H 1 1
50 86591 1 1 16 GLY HA2 H 22.144 -8.786 1.642 1.00 . A A . 8 GLY HA2 1 1
50 86592 1 1 16 GLY HA3 H 22.323 -7.079 2.020 1.00 . A A . 8 GLY HA3 1 1
50 86593 1 1 16 GLY N N 21.783 -7.490 0.066 1.00 . A A . 8 GLY N 1 1
50 86594 1 1 16 GLY O O 19.348 -7.851 1.270 1.00 . A A . 8 GLY O 1 1
50 86595 1 1 17 PRO C C 17.974 -6.472 3.524 1.00 . A A . 9 PRO C 1 1
50 86596 1 1 17 PRO CA C 18.835 -7.634 4.012 1.00 . A A . 9 PRO CA 1 1
50 86597 1 1 17 PRO CB C 19.160 -7.465 5.502 1.00 . A A . 9 PRO CB 1 1
50 86598 1 1 17 PRO CD C 21.247 -7.569 4.351 1.00 . A A . 9 PRO CD 1 1
50 86599 1 1 17 PRO CG C 20.572 -7.918 5.645 1.00 . A A . 9 PRO CG 1 1
50 86600 1 1 17 PRO HA H 18.300 -8.560 3.862 1.00 . A A . 9 PRO HA 1 1
50 86601 1 1 17 PRO HB2 H 19.048 -6.427 5.781 1.00 . A A . 9 PRO HB2 1 1
50 86602 1 1 17 PRO HB3 H 18.489 -8.074 6.089 1.00 . A A . 9 PRO HB3 1 1
50 86603 1 1 17 PRO HD2 H 21.645 -6.566 4.390 1.00 . A A . 9 PRO HD2 1 1
50 86604 1 1 17 PRO HD3 H 22.029 -8.281 4.129 1.00 . A A . 9 PRO HD3 1 1
50 86605 1 1 17 PRO HG2 H 21.043 -7.399 6.467 1.00 . A A . 9 PRO HG2 1 1
50 86606 1 1 17 PRO HG3 H 20.601 -8.984 5.808 1.00 . A A . 9 PRO HG3 1 1
50 86607 1 1 17 PRO N N 20.154 -7.666 3.367 1.00 . A A . 9 PRO N 1 1
50 86608 1 1 17 PRO O O 18.488 -5.410 3.171 1.00 . A A . 9 PRO O 1 1
50 86609 1 1 18 GLY C C 14.325 -5.885 3.553 1.00 . A A . 10 GLY C 1 1
50 86610 1 1 18 GLY CA C 15.743 -5.647 3.068 1.00 . A A . 10 GLY CA 1 1
50 86611 1 1 18 GLY H H 16.310 -7.548 3.806 1.00 . A A . 10 GLY H 1 1
50 86612 1 1 18 GLY HA2 H 16.084 -4.693 3.440 1.00 . A A . 10 GLY HA2 1 1
50 86613 1 1 18 GLY HA3 H 15.741 -5.621 1.988 1.00 . A A . 10 GLY HA3 1 1
50 86614 1 1 18 GLY N N 16.661 -6.681 3.511 1.00 . A A . 10 GLY N 1 1
50 86615 1 1 18 GLY O O 13.905 -7.032 3.715 1.00 . A A . 10 GLY O 1 1
50 86616 1 1 19 ALA C C 11.528 -3.540 4.211 1.00 . A A . 11 ALA C 1 1
50 86617 1 1 19 ALA CA C 12.210 -4.901 4.256 1.00 . A A . 11 ALA CA 1 1
50 86618 1 1 19 ALA CB C 12.170 -5.468 5.668 1.00 . A A . 11 ALA CB 1 1
50 86619 1 1 19 ALA H H 13.977 -3.915 3.632 1.00 . A A . 11 ALA H 1 1
50 86620 1 1 19 ALA HA H 11.682 -5.579 3.604 1.00 . A A . 11 ALA HA 1 1
50 86621 1 1 19 ALA HB1 H 11.143 -5.585 5.982 1.00 . A A . 11 ALA HB1 1 1
50 86622 1 1 19 ALA HB2 H 12.677 -4.792 6.342 1.00 . A A . 11 ALA HB2 1 1
50 86623 1 1 19 ALA HB3 H 12.664 -6.428 5.684 1.00 . A A . 11 ALA HB3 1 1
50 86624 1 1 19 ALA N N 13.587 -4.803 3.785 1.00 . A A . 11 ALA N 1 1
50 86625 1 1 19 ALA O O 10.471 -3.385 3.600 1.00 . A A . 11 ALA O 1 1
50 86626 1 1 20 ALA C C 10.251 -1.143 5.568 1.00 . A A . 12 ALA C 1 1
50 86627 1 1 20 ALA CA C 11.621 -1.198 4.900 1.00 . A A . 12 ALA CA 1 1
50 86628 1 1 20 ALA CB C 11.563 -0.618 3.496 1.00 . A A . 12 ALA CB 1 1
50 86629 1 1 20 ALA H H 12.986 -2.757 5.331 1.00 . A A . 12 ALA H 1 1
50 86630 1 1 20 ALA HA H 12.310 -0.599 5.478 1.00 . A A . 12 ALA HA 1 1
50 86631 1 1 20 ALA HB1 H 12.485 -0.841 2.978 1.00 . A A . 12 ALA HB1 1 1
50 86632 1 1 20 ALA HB2 H 11.430 0.453 3.553 1.00 . A A . 12 ALA HB2 1 1
50 86633 1 1 20 ALA HB3 H 10.734 -1.055 2.959 1.00 . A A . 12 ALA HB3 1 1
50 86634 1 1 20 ALA N N 12.148 -2.559 4.862 1.00 . A A . 12 ALA N 1 1
50 86635 1 1 20 ALA O O 10.146 -0.860 6.762 1.00 . A A . 12 ALA O 1 1
50 86636 1 1 21 GLN C C 6.875 -2.136 4.403 1.00 . A A . 13 GLN C 1 1
50 86637 1 1 21 GLN CA C 7.840 -1.391 5.324 1.00 . A A . 13 GLN CA 1 1
50 86638 1 1 21 GLN CB C 7.373 0.056 5.517 1.00 . A A . 13 GLN CB 1 1
50 86639 1 1 21 GLN CD C 7.011 2.332 4.484 1.00 . A A . 13 GLN CD 1 1
50 86640 1 1 21 GLN CG C 7.409 0.889 4.246 1.00 . A A . 13 GLN CG 1 1
50 86641 1 1 21 GLN H H 9.345 -1.633 3.852 1.00 . A A . 13 GLN H 1 1
50 86642 1 1 21 GLN HA H 7.852 -1.885 6.284 1.00 . A A . 13 GLN HA 1 1
50 86643 1 1 21 GLN HB2 H 6.359 0.048 5.887 1.00 . A A . 13 GLN HB2 1 1
50 86644 1 1 21 GLN HB3 H 8.010 0.530 6.249 1.00 . A A . 13 GLN HB3 1 1
50 86645 1 1 21 GLN HE21 H 8.214 2.934 3.022 1.00 . A A . 13 GLN HE21 1 1
50 86646 1 1 21 GLN HE22 H 7.338 4.182 3.834 1.00 . A A . 13 GLN HE22 1 1
50 86647 1 1 21 GLN HG2 H 8.412 0.870 3.845 1.00 . A A . 13 GLN HG2 1 1
50 86648 1 1 21 GLN HG3 H 6.727 0.456 3.526 1.00 . A A . 13 GLN HG3 1 1
50 86649 1 1 21 GLN N N 9.201 -1.413 4.796 1.00 . A A . 13 GLN N 1 1
50 86650 1 1 21 GLN NE2 N 7.578 3.241 3.701 1.00 . A A . 13 GLN NE2 1 1
50 86651 1 1 21 GLN O O 6.909 -1.968 3.184 1.00 . A A . 13 GLN O 1 1
50 86652 1 1 21 GLN OE1 O 6.203 2.627 5.367 1.00 . A A . 13 GLN OE1 1 1
50 86653 1 1 22 GLU C C 3.617 -3.383 4.682 1.00 . A A . 14 GLU C 1 1
50 86654 1 1 22 GLU CA C 5.038 -3.735 4.242 1.00 . A A . 14 GLU CA 1 1
50 86655 1 1 22 GLU CB C 5.290 -5.236 4.425 1.00 . A A . 14 GLU CB 1 1
50 86656 1 1 22 GLU CD C 5.258 -7.224 5.980 1.00 . A A . 14 GLU CD 1 1
50 86657 1 1 22 GLU CG C 4.941 -5.751 5.810 1.00 . A A . 14 GLU CG 1 1
50 86658 1 1 22 GLU H H 6.045 -3.052 5.975 1.00 . A A . 14 GLU H 1 1
50 86659 1 1 22 GLU HA H 5.153 -3.483 3.198 1.00 . A A . 14 GLU HA 1 1
50 86660 1 1 22 GLU HB2 H 4.698 -5.778 3.704 1.00 . A A . 14 GLU HB2 1 1
50 86661 1 1 22 GLU HB3 H 6.336 -5.438 4.242 1.00 . A A . 14 GLU HB3 1 1
50 86662 1 1 22 GLU HG2 H 5.503 -5.190 6.543 1.00 . A A . 14 GLU HG2 1 1
50 86663 1 1 22 GLU HG3 H 3.885 -5.604 5.975 1.00 . A A . 14 GLU HG3 1 1
50 86664 1 1 22 GLU N N 6.018 -2.961 5.000 1.00 . A A . 14 GLU N 1 1
50 86665 1 1 22 GLU O O 3.412 -2.892 5.793 1.00 . A A . 14 GLU O 1 1
50 86666 1 1 22 GLU OE1 O 4.411 -8.060 5.602 1.00 . A A . 14 GLU OE1 1 1
50 86667 1 1 22 GLU OE2 O 6.354 -7.542 6.490 1.00 . A A . 14 GLU OE2 1 1
50 86668 1 1 23 PRO C C 0.659 -4.175 5.269 1.00 . A A . 15 PRO C 1 1
50 86669 1 1 23 PRO CA C 1.211 -3.324 4.129 1.00 . A A . 15 PRO CA 1 1
50 86670 1 1 23 PRO CB C 0.474 -3.623 2.821 1.00 . A A . 15 PRO CB 1 1
50 86671 1 1 23 PRO CD C 2.761 -4.235 2.483 1.00 . A A . 15 PRO CD 1 1
50 86672 1 1 23 PRO CG C 1.352 -4.577 2.091 1.00 . A A . 15 PRO CG 1 1
50 86673 1 1 23 PRO HA H 1.087 -2.281 4.379 1.00 . A A . 15 PRO HA 1 1
50 86674 1 1 23 PRO HB2 H -0.489 -4.060 3.035 1.00 . A A . 15 PRO HB2 1 1
50 86675 1 1 23 PRO HB3 H 0.343 -2.705 2.264 1.00 . A A . 15 PRO HB3 1 1
50 86676 1 1 23 PRO HD2 H 3.367 -5.129 2.533 1.00 . A A . 15 PRO HD2 1 1
50 86677 1 1 23 PRO HD3 H 3.186 -3.528 1.787 1.00 . A A . 15 PRO HD3 1 1
50 86678 1 1 23 PRO HG2 H 1.117 -5.588 2.382 1.00 . A A . 15 PRO HG2 1 1
50 86679 1 1 23 PRO HG3 H 1.222 -4.451 1.028 1.00 . A A . 15 PRO HG3 1 1
50 86680 1 1 23 PRO N N 2.612 -3.632 3.819 1.00 . A A . 15 PRO N 1 1
50 86681 1 1 23 PRO O O 0.992 -5.354 5.399 1.00 . A A . 15 PRO O 1 1
50 86682 1 1 24 THR C C -1.603 -5.460 6.792 1.00 . A A . 16 THR C 1 1
50 86683 1 1 24 THR CA C -0.794 -4.243 7.233 1.00 . A A . 16 THR CA 1 1
50 86684 1 1 24 THR CB C -1.712 -3.291 8.026 1.00 . A A . 16 THR CB 1 1
50 86685 1 1 24 THR CG2 C -2.225 -3.961 9.291 1.00 . A A . 16 THR CG2 1 1
50 86686 1 1 24 THR H H -0.416 -2.621 5.926 1.00 . A A . 16 THR H 1 1
50 86687 1 1 24 THR HA H -0.001 -4.570 7.887 1.00 . A A . 16 THR HA 1 1
50 86688 1 1 24 THR HB H -2.558 -3.029 7.406 1.00 . A A . 16 THR HB 1 1
50 86689 1 1 24 THR HG1 H -0.259 -1.979 7.768 1.00 . A A . 16 THR HG1 1 1
50 86690 1 1 24 THR HG21 H -1.386 -4.302 9.880 1.00 . A A . 16 THR HG21 1 1
50 86691 1 1 24 THR HG22 H -2.844 -4.804 9.024 1.00 . A A . 16 THR HG22 1 1
50 86692 1 1 24 THR HG23 H -2.804 -3.253 9.863 1.00 . A A . 16 THR HG23 1 1
50 86693 1 1 24 THR N N -0.189 -3.562 6.091 1.00 . A A . 16 THR N 1 1
50 86694 1 1 24 THR O O -2.086 -5.524 5.663 1.00 . A A . 16 THR O 1 1
50 86695 1 1 24 THR OG1 O -0.998 -2.097 8.371 1.00 . A A . 16 THR OG1 1 1
50 86696 1 1 25 TRP C C -3.875 -7.596 8.054 1.00 . A A . 17 TRP C 1 1
50 86697 1 1 25 TRP CA C -2.488 -7.645 7.416 1.00 . A A . 17 TRP CA 1 1
50 86698 1 1 25 TRP CB C -1.720 -8.863 7.928 1.00 . A A . 17 TRP CB 1 1
50 86699 1 1 25 TRP CD1 C 0.769 -8.452 7.475 1.00 . A A . 17 TRP CD1 1 1
50 86700 1 1 25 TRP CD2 C -0.169 -9.991 6.146 1.00 . A A . 17 TRP CD2 1 1
50 86701 1 1 25 TRP CE2 C 1.190 -9.861 5.795 1.00 . A A . 17 TRP CE2 1 1
50 86702 1 1 25 TRP CE3 C -0.962 -10.903 5.444 1.00 . A A . 17 TRP CE3 1 1
50 86703 1 1 25 TRP CG C -0.416 -9.080 7.222 1.00 . A A . 17 TRP CG 1 1
50 86704 1 1 25 TRP CH2 C 0.967 -11.497 4.105 1.00 . A A . 17 TRP CH2 1 1
50 86705 1 1 25 TRP CZ2 C 1.769 -10.611 4.775 1.00 . A A . 17 TRP CZ2 1 1
50 86706 1 1 25 TRP CZ3 C -0.386 -11.646 4.432 1.00 . A A . 17 TRP CZ3 1 1
50 86707 1 1 25 TRP H H -1.330 -6.313 8.580 1.00 . A A . 17 TRP H 1 1
50 86708 1 1 25 TRP HA H -2.601 -7.725 6.345 1.00 . A A . 17 TRP HA 1 1
50 86709 1 1 25 TRP HB2 H -1.512 -8.734 8.979 1.00 . A A . 17 TRP HB2 1 1
50 86710 1 1 25 TRP HB3 H -2.326 -9.748 7.791 1.00 . A A . 17 TRP HB3 1 1
50 86711 1 1 25 TRP HD1 H 0.909 -7.701 8.239 1.00 . A A . 17 TRP HD1 1 1
50 86712 1 1 25 TRP HE1 H 2.674 -8.620 6.605 1.00 . A A . 17 TRP HE1 1 1
50 86713 1 1 25 TRP HE3 H -2.008 -11.032 5.682 1.00 . A A . 17 TRP HE3 1 1
50 86714 1 1 25 TRP HH2 H 1.377 -12.099 3.305 1.00 . A A . 17 TRP HH2 1 1
50 86715 1 1 25 TRP HZ2 H 2.810 -10.509 4.512 1.00 . A A . 17 TRP HZ2 1 1
50 86716 1 1 25 TRP HZ3 H -0.984 -12.355 3.878 1.00 . A A . 17 TRP HZ3 1 1
50 86717 1 1 25 TRP N N -1.742 -6.426 7.698 1.00 . A A . 17 TRP N 1 1
50 86718 1 1 25 TRP NE1 N 1.740 -8.916 6.621 1.00 . A A . 17 TRP NE1 1 1
50 86719 1 1 25 TRP O O -4.037 -7.893 9.237 1.00 . A A . 17 TRP O 1 1
50 86720 1 1 26 LEU C C -7.006 -8.408 7.407 1.00 . A A . 18 LEU C 1 1
50 86721 1 1 26 LEU CA C -6.246 -7.123 7.727 1.00 . A A . 18 LEU CA 1 1
50 86722 1 1 26 LEU CB C -6.923 -5.917 7.073 1.00 . A A . 18 LEU CB 1 1
50 86723 1 1 26 LEU CD1 C -6.782 -3.508 6.387 1.00 . A A . 18 LEU CD1 1 1
50 86724 1 1 26 LEU CD2 C -6.052 -4.198 8.678 1.00 . A A . 18 LEU CD2 1 1
50 86725 1 1 26 LEU CG C -6.145 -4.609 7.216 1.00 . A A . 18 LEU CG 1 1
50 86726 1 1 26 LEU H H -4.665 -6.988 6.325 1.00 . A A . 18 LEU H 1 1
50 86727 1 1 26 LEU HA H -6.230 -6.980 8.798 1.00 . A A . 18 LEU HA 1 1
50 86728 1 1 26 LEU HB2 H -7.051 -6.127 6.022 1.00 . A A . 18 LEU HB2 1 1
50 86729 1 1 26 LEU HB3 H -7.895 -5.784 7.521 1.00 . A A . 18 LEU HB3 1 1
50 86730 1 1 26 LEU HD11 H -6.718 -3.763 5.339 1.00 . A A . 18 LEU HD11 1 1
50 86731 1 1 26 LEU HD12 H -6.262 -2.579 6.562 1.00 . A A . 18 LEU HD12 1 1
50 86732 1 1 26 LEU HD13 H -7.818 -3.399 6.669 1.00 . A A . 18 LEU HD13 1 1
50 86733 1 1 26 LEU HD21 H -5.480 -4.936 9.224 1.00 . A A . 18 LEU HD21 1 1
50 86734 1 1 26 LEU HD22 H -7.044 -4.130 9.098 1.00 . A A . 18 LEU HD22 1 1
50 86735 1 1 26 LEU HD23 H -5.563 -3.238 8.751 1.00 . A A . 18 LEU HD23 1 1
50 86736 1 1 26 LEU HG H -5.141 -4.757 6.848 1.00 . A A . 18 LEU HG 1 1
50 86737 1 1 26 LEU N N -4.867 -7.216 7.257 1.00 . A A . 18 LEU N 1 1
50 86738 1 1 26 LEU O O -7.803 -8.456 6.470 1.00 . A A . 18 LEU O 1 1
50 86739 1 1 27 THR C C -8.853 -10.740 8.431 1.00 . A A . 19 THR C 1 1
50 86740 1 1 27 THR CA C -7.392 -10.746 7.995 1.00 . A A . 19 THR CA 1 1
50 86741 1 1 27 THR CB C -6.656 -11.857 8.765 1.00 . A A . 19 THR CB 1 1
50 86742 1 1 27 THR CG2 C -5.190 -11.913 8.369 1.00 . A A . 19 THR CG2 1 1
50 86743 1 1 27 THR H H -6.119 -9.341 8.937 1.00 . A A . 19 THR H 1 1
50 86744 1 1 27 THR HA H -7.343 -10.979 6.941 1.00 . A A . 19 THR HA 1 1
50 86745 1 1 27 THR HB H -7.115 -12.805 8.524 1.00 . A A . 19 THR HB 1 1
50 86746 1 1 27 THR HG1 H -6.506 -10.726 10.375 1.00 . A A . 19 THR HG1 1 1
50 86747 1 1 27 THR HG21 H -4.707 -12.724 8.891 1.00 . A A . 19 THR HG21 1 1
50 86748 1 1 27 THR HG22 H -4.712 -10.981 8.630 1.00 . A A . 19 THR HG22 1 1
50 86749 1 1 27 THR HG23 H -5.110 -12.071 7.303 1.00 . A A . 19 THR HG23 1 1
50 86750 1 1 27 THR N N -6.752 -9.449 8.197 1.00 . A A . 19 THR N 1 1
50 86751 1 1 27 THR O O -9.562 -11.730 8.255 1.00 . A A . 19 THR O 1 1
50 86752 1 1 27 THR OG1 O -6.765 -11.629 10.175 1.00 . A A . 19 THR OG1 1 1
50 86753 1 1 28 ASP C C -11.280 -8.158 9.132 1.00 . A A . 20 ASP C 1 1
50 86754 1 1 28 ASP CA C -10.684 -9.521 9.458 1.00 . A A . 20 ASP CA 1 1
50 86755 1 1 28 ASP CB C -10.763 -9.780 10.964 1.00 . A A . 20 ASP CB 1 1
50 86756 1 1 28 ASP CG C -10.328 -11.184 11.334 1.00 . A A . 20 ASP CG 1 1
50 86757 1 1 28 ASP H H -8.699 -8.865 9.113 1.00 . A A . 20 ASP H 1 1
50 86758 1 1 28 ASP HA H -11.259 -10.278 8.945 1.00 . A A . 20 ASP HA 1 1
50 86759 1 1 28 ASP HB2 H -10.122 -9.077 11.476 1.00 . A A . 20 ASP HB2 1 1
50 86760 1 1 28 ASP HB3 H -11.781 -9.639 11.293 1.00 . A A . 20 ASP HB3 1 1
50 86761 1 1 28 ASP N N -9.304 -9.627 8.999 1.00 . A A . 20 ASP N 1 1
50 86762 1 1 28 ASP O O -10.578 -7.147 9.121 1.00 . A A . 20 ASP O 1 1
50 86763 1 1 28 ASP OD1 O -11.166 -12.106 11.251 1.00 . A A . 20 ASP OD1 1 1
50 86764 1 1 28 ASP OD2 O -9.150 -11.361 11.706 1.00 . A A . 20 ASP OD2 1 1
50 86765 1 1 29 VAL C C -13.108 -5.856 9.633 1.00 . A A . 21 VAL C 1 1
50 86766 1 1 29 VAL CA C -13.287 -6.907 8.537 1.00 . A A . 21 VAL CA 1 1
50 86767 1 1 29 VAL CB C -14.792 -7.156 8.308 1.00 . A A . 21 VAL CB 1 1
50 86768 1 1 29 VAL CG1 C -15.473 -5.890 7.812 1.00 . A A . 21 VAL CG1 1 1
50 86769 1 1 29 VAL CG2 C -15.003 -8.305 7.333 1.00 . A A . 21 VAL CG2 1 1
50 86770 1 1 29 VAL H H -13.084 -8.983 8.889 1.00 . A A . 21 VAL H 1 1
50 86771 1 1 29 VAL HA H -12.865 -6.523 7.619 1.00 . A A . 21 VAL HA 1 1
50 86772 1 1 29 VAL HB H -15.238 -7.429 9.252 1.00 . A A . 21 VAL HB 1 1
50 86773 1 1 29 VAL HG11 H -14.984 -5.544 6.914 1.00 . A A . 21 VAL HG11 1 1
50 86774 1 1 29 VAL HG12 H -15.410 -5.125 8.573 1.00 . A A . 21 VAL HG12 1 1
50 86775 1 1 29 VAL HG13 H -16.511 -6.100 7.598 1.00 . A A . 21 VAL HG13 1 1
50 86776 1 1 29 VAL HG21 H -14.544 -8.062 6.386 1.00 . A A . 21 VAL HG21 1 1
50 86777 1 1 29 VAL HG22 H -16.061 -8.466 7.190 1.00 . A A . 21 VAL HG22 1 1
50 86778 1 1 29 VAL HG23 H -14.553 -9.202 7.732 1.00 . A A . 21 VAL HG23 1 1
50 86779 1 1 29 VAL N N -12.583 -8.142 8.865 1.00 . A A . 21 VAL N 1 1
50 86780 1 1 29 VAL O O -12.745 -4.718 9.339 1.00 . A A . 21 VAL O 1 1
50 86781 1 1 30 PRO C C -11.792 -4.689 12.087 1.00 . A A . 22 PRO C 1 1
50 86782 1 1 30 PRO CA C -13.201 -5.261 12.021 1.00 . A A . 22 PRO CA 1 1
50 86783 1 1 30 PRO CB C -13.504 -6.092 13.273 1.00 . A A . 22 PRO CB 1 1
50 86784 1 1 30 PRO CD C -13.775 -7.537 11.395 1.00 . A A . 22 PRO CD 1 1
50 86785 1 1 30 PRO CG C -13.371 -7.512 12.840 1.00 . A A . 22 PRO CG 1 1
50 86786 1 1 30 PRO HA H -13.911 -4.450 11.941 1.00 . A A . 22 PRO HA 1 1
50 86787 1 1 30 PRO HB2 H -12.794 -5.849 14.049 1.00 . A A . 22 PRO HB2 1 1
50 86788 1 1 30 PRO HB3 H -14.505 -5.878 13.615 1.00 . A A . 22 PRO HB3 1 1
50 86789 1 1 30 PRO HD2 H -13.255 -8.326 10.872 1.00 . A A . 22 PRO HD2 1 1
50 86790 1 1 30 PRO HD3 H -14.843 -7.660 11.302 1.00 . A A . 22 PRO HD3 1 1
50 86791 1 1 30 PRO HG2 H -12.345 -7.834 12.949 1.00 . A A . 22 PRO HG2 1 1
50 86792 1 1 30 PRO HG3 H -14.028 -8.139 13.424 1.00 . A A . 22 PRO HG3 1 1
50 86793 1 1 30 PRO N N -13.350 -6.210 10.915 1.00 . A A . 22 PRO N 1 1
50 86794 1 1 30 PRO O O -11.609 -3.484 12.258 1.00 . A A . 22 PRO O 1 1
50 86795 1 1 31 ALA C C -9.108 -4.194 10.823 1.00 . A A . 23 ALA C 1 1
50 86796 1 1 31 ALA CA C -9.405 -5.129 11.980 1.00 . A A . 23 ALA CA 1 1
50 86797 1 1 31 ALA CB C -8.469 -6.328 11.947 1.00 . A A . 23 ALA CB 1 1
50 86798 1 1 31 ALA H H -11.002 -6.502 11.781 1.00 . A A . 23 ALA H 1 1
50 86799 1 1 31 ALA HA H -9.251 -4.600 12.905 1.00 . A A . 23 ALA HA 1 1
50 86800 1 1 31 ALA HB1 H -8.521 -6.798 10.974 1.00 . A A . 23 ALA HB1 1 1
50 86801 1 1 31 ALA HB2 H -8.762 -7.036 12.706 1.00 . A A . 23 ALA HB2 1 1
50 86802 1 1 31 ALA HB3 H -7.457 -5.999 12.132 1.00 . A A . 23 ALA HB3 1 1
50 86803 1 1 31 ALA N N -10.795 -5.558 11.936 1.00 . A A . 23 ALA N 1 1
50 86804 1 1 31 ALA O O -8.320 -3.257 10.944 1.00 . A A . 23 ALA O 1 1
50 86805 1 1 32 ALA C C -10.097 -2.236 8.755 1.00 . A A . 24 ALA C 1 1
50 86806 1 1 32 ALA CA C -9.577 -3.651 8.505 1.00 . A A . 24 ALA CA 1 1
50 86807 1 1 32 ALA CB C -10.300 -4.286 7.321 1.00 . A A . 24 ALA CB 1 1
50 86808 1 1 32 ALA H H -10.360 -5.230 9.675 1.00 . A A . 24 ALA H 1 1
50 86809 1 1 32 ALA HA H -8.519 -3.612 8.276 1.00 . A A . 24 ALA HA 1 1
50 86810 1 1 32 ALA HB1 H -11.343 -4.426 7.567 1.00 . A A . 24 ALA HB1 1 1
50 86811 1 1 32 ALA HB2 H -9.854 -5.245 7.095 1.00 . A A . 24 ALA HB2 1 1
50 86812 1 1 32 ALA HB3 H -10.218 -3.638 6.461 1.00 . A A . 24 ALA HB3 1 1
50 86813 1 1 32 ALA N N -9.750 -4.465 9.698 1.00 . A A . 24 ALA N 1 1
50 86814 1 1 32 ALA O O -9.355 -1.250 8.653 1.00 . A A . 24 ALA O 1 1
50 86815 1 1 33 MET C C -11.364 -0.166 10.553 1.00 . A A . 25 MET C 1 1
50 86816 1 1 33 MET CA C -12.023 -0.875 9.373 1.00 . A A . 25 MET CA 1 1
50 86817 1 1 33 MET CB C -13.511 -1.085 9.655 1.00 . A A . 25 MET CB 1 1
50 86818 1 1 33 MET CE C -16.405 -0.235 8.604 1.00 . A A . 25 MET CE 1 1
50 86819 1 1 33 MET CG C -14.211 -1.928 8.603 1.00 . A A . 25 MET CG 1 1
50 86820 1 1 33 MET H H -11.904 -2.974 9.177 1.00 . A A . 25 MET H 1 1
50 86821 1 1 33 MET HA H -11.919 -0.260 8.492 1.00 . A A . 25 MET HA 1 1
50 86822 1 1 33 MET HB2 H -13.618 -1.577 10.610 1.00 . A A . 25 MET HB2 1 1
50 86823 1 1 33 MET HB3 H -13.997 -0.123 9.698 1.00 . A A . 25 MET HB3 1 1
50 86824 1 1 33 MET HE1 H -16.094 0.089 7.621 1.00 . A A . 25 MET HE1 1 1
50 86825 1 1 33 MET HE2 H -15.894 0.349 9.353 1.00 . A A . 25 MET HE2 1 1
50 86826 1 1 33 MET HE3 H -17.472 -0.098 8.708 1.00 . A A . 25 MET HE3 1 1
50 86827 1 1 33 MET HG2 H -13.987 -1.524 7.628 1.00 . A A . 25 MET HG2 1 1
50 86828 1 1 33 MET HG3 H -13.835 -2.939 8.664 1.00 . A A . 25 MET HG3 1 1
50 86829 1 1 33 MET N N -11.378 -2.152 9.103 1.00 . A A . 25 MET N 1 1
50 86830 1 1 33 MET O O -11.415 1.059 10.653 1.00 . A A . 25 MET O 1 1
50 86831 1 1 33 MET SD S -16.001 -1.966 8.817 1.00 . A A . 25 MET SD 1 1
50 86832 1 1 34 GLU C C -8.809 0.354 12.186 1.00 . A A . 26 GLU C 1 1
50 86833 1 1 34 GLU CA C -10.078 -0.367 12.607 1.00 . A A . 26 GLU CA 1 1
50 86834 1 1 34 GLU CB C -9.748 -1.446 13.636 1.00 . A A . 26 GLU CB 1 1
50 86835 1 1 34 GLU CD C -10.456 -2.536 15.799 1.00 . A A . 26 GLU CD 1 1
50 86836 1 1 34 GLU CG C -10.895 -1.739 14.587 1.00 . A A . 26 GLU CG 1 1
50 86837 1 1 34 GLU H H -10.742 -1.911 11.319 1.00 . A A . 26 GLU H 1 1
50 86838 1 1 34 GLU HA H -10.751 0.351 13.053 1.00 . A A . 26 GLU HA 1 1
50 86839 1 1 34 GLU HB2 H -9.496 -2.359 13.117 1.00 . A A . 26 GLU HB2 1 1
50 86840 1 1 34 GLU HB3 H -8.898 -1.126 14.219 1.00 . A A . 26 GLU HB3 1 1
50 86841 1 1 34 GLU HG2 H -11.315 -0.802 14.922 1.00 . A A . 26 GLU HG2 1 1
50 86842 1 1 34 GLU HG3 H -11.648 -2.302 14.057 1.00 . A A . 26 GLU HG3 1 1
50 86843 1 1 34 GLU N N -10.748 -0.940 11.446 1.00 . A A . 26 GLU N 1 1
50 86844 1 1 34 GLU O O -8.594 1.511 12.546 1.00 . A A . 26 GLU O 1 1
50 86845 1 1 34 GLU OE1 O -9.956 -1.923 16.765 1.00 . A A . 26 GLU OE1 1 1
50 86846 1 1 34 GLU OE2 O -10.611 -3.776 15.782 1.00 . A A . 26 GLU OE2 1 1
50 86847 1 1 35 PHE C C -7.027 1.490 10.116 1.00 . A A . 27 PHE C 1 1
50 86848 1 1 35 PHE CA C -6.727 0.253 10.949 1.00 . A A . 27 PHE CA 1 1
50 86849 1 1 35 PHE CB C -5.910 -0.761 10.146 1.00 . A A . 27 PHE CB 1 1
50 86850 1 1 35 PHE CD1 C -3.626 -0.985 11.163 1.00 . A A . 27 PHE CD1 1 1
50 86851 1 1 35 PHE CD2 C -5.226 -2.698 11.596 1.00 . A A . 27 PHE CD2 1 1
50 86852 1 1 35 PHE CE1 C -2.695 -1.654 11.935 1.00 . A A . 27 PHE CE1 1 1
50 86853 1 1 35 PHE CE2 C -4.301 -3.372 12.369 1.00 . A A . 27 PHE CE2 1 1
50 86854 1 1 35 PHE CG C -4.900 -1.498 10.983 1.00 . A A . 27 PHE CG 1 1
50 86855 1 1 35 PHE CZ C -3.033 -2.850 12.538 1.00 . A A . 27 PHE CZ 1 1
50 86856 1 1 35 PHE H H -8.187 -1.260 11.180 1.00 . A A . 27 PHE H 1 1
50 86857 1 1 35 PHE HA H -6.157 0.552 11.815 1.00 . A A . 27 PHE HA 1 1
50 86858 1 1 35 PHE HB2 H -6.577 -1.489 9.709 1.00 . A A . 27 PHE HB2 1 1
50 86859 1 1 35 PHE HB3 H -5.378 -0.245 9.359 1.00 . A A . 27 PHE HB3 1 1
50 86860 1 1 35 PHE HD1 H -3.361 -0.050 10.693 1.00 . A A . 27 PHE HD1 1 1
50 86861 1 1 35 PHE HD2 H -6.217 -3.109 11.462 1.00 . A A . 27 PHE HD2 1 1
50 86862 1 1 35 PHE HE1 H -1.705 -1.244 12.066 1.00 . A A . 27 PHE HE1 1 1
50 86863 1 1 35 PHE HE2 H -4.568 -4.307 12.840 1.00 . A A . 27 PHE HE2 1 1
50 86864 1 1 35 PHE HZ H -2.309 -3.375 13.144 1.00 . A A . 27 PHE HZ 1 1
50 86865 1 1 35 PHE N N -7.966 -0.337 11.425 1.00 . A A . 27 PHE N 1 1
50 86866 1 1 35 PHE O O -6.282 2.468 10.152 1.00 . A A . 27 PHE O 1 1
50 86867 1 1 36 ILE C C -9.055 3.698 9.446 1.00 . A A . 28 ILE C 1 1
50 86868 1 1 36 ILE CA C -8.544 2.575 8.550 1.00 . A A . 28 ILE CA 1 1
50 86869 1 1 36 ILE CB C -9.656 2.181 7.555 1.00 . A A . 28 ILE CB 1 1
50 86870 1 1 36 ILE CD1 C -10.124 0.567 5.647 1.00 . A A . 28 ILE CD1 1 1
50 86871 1 1 36 ILE CG1 C -9.077 1.354 6.407 1.00 . A A . 28 ILE CG1 1 1
50 86872 1 1 36 ILE CG2 C -10.364 3.420 7.018 1.00 . A A . 28 ILE CG2 1 1
50 86873 1 1 36 ILE H H -8.669 0.618 9.362 1.00 . A A . 28 ILE H 1 1
50 86874 1 1 36 ILE HA H -7.686 2.925 7.989 1.00 . A A . 28 ILE HA 1 1
50 86875 1 1 36 ILE HB H -10.383 1.586 8.085 1.00 . A A . 28 ILE HB 1 1
50 86876 1 1 36 ILE HD11 H -10.998 1.181 5.501 1.00 . A A . 28 ILE HD11 1 1
50 86877 1 1 36 ILE HD12 H -10.392 -0.315 6.212 1.00 . A A . 28 ILE HD12 1 1
50 86878 1 1 36 ILE HD13 H -9.725 0.273 4.687 1.00 . A A . 28 ILE HD13 1 1
50 86879 1 1 36 ILE HG12 H -8.586 2.014 5.705 1.00 . A A . 28 ILE HG12 1 1
50 86880 1 1 36 ILE HG13 H -8.356 0.653 6.804 1.00 . A A . 28 ILE HG13 1 1
50 86881 1 1 36 ILE HG21 H -9.642 4.079 6.561 1.00 . A A . 28 ILE HG21 1 1
50 86882 1 1 36 ILE HG22 H -10.858 3.935 7.828 1.00 . A A . 28 ILE HG22 1 1
50 86883 1 1 36 ILE HG23 H -11.096 3.126 6.284 1.00 . A A . 28 ILE HG23 1 1
50 86884 1 1 36 ILE N N -8.127 1.439 9.366 1.00 . A A . 28 ILE N 1 1
50 86885 1 1 36 ILE O O -8.793 4.876 9.201 1.00 . A A . 28 ILE O 1 1
50 86886 1 1 37 ALA C C -9.252 4.878 12.309 1.00 . A A . 29 ALA C 1 1
50 86887 1 1 37 ALA CA C -10.343 4.276 11.433 1.00 . A A . 29 ALA CA 1 1
50 86888 1 1 37 ALA CB C -11.405 3.608 12.297 1.00 . A A . 29 ALA CB 1 1
50 86889 1 1 37 ALA H H -9.951 2.361 10.629 1.00 . A A . 29 ALA H 1 1
50 86890 1 1 37 ALA HA H -10.817 5.066 10.866 1.00 . A A . 29 ALA HA 1 1
50 86891 1 1 37 ALA HB1 H -12.213 3.260 11.671 1.00 . A A . 29 ALA HB1 1 1
50 86892 1 1 37 ALA HB2 H -11.786 4.320 13.015 1.00 . A A . 29 ALA HB2 1 1
50 86893 1 1 37 ALA HB3 H -10.969 2.767 12.822 1.00 . A A . 29 ALA HB3 1 1
50 86894 1 1 37 ALA N N -9.785 3.317 10.490 1.00 . A A . 29 ALA N 1 1
50 86895 1 1 37 ALA O O -9.448 5.924 12.929 1.00 . A A . 29 ALA O 1 1
50 86896 1 1 38 ALA C C -5.991 5.470 12.312 1.00 . A A . 30 ALA C 1 1
50 86897 1 1 38 ALA CA C -6.982 4.680 13.158 1.00 . A A . 30 ALA CA 1 1
50 86898 1 1 38 ALA CB C -6.286 3.505 13.825 1.00 . A A . 30 ALA CB 1 1
50 86899 1 1 38 ALA H H -8.010 3.383 11.834 1.00 . A A . 30 ALA H 1 1
50 86900 1 1 38 ALA HA H -7.372 5.323 13.933 1.00 . A A . 30 ALA HA 1 1
50 86901 1 1 38 ALA HB1 H -5.871 2.857 13.068 1.00 . A A . 30 ALA HB1 1 1
50 86902 1 1 38 ALA HB2 H -7.001 2.954 14.419 1.00 . A A . 30 ALA HB2 1 1
50 86903 1 1 38 ALA HB3 H -5.494 3.869 14.461 1.00 . A A . 30 ALA HB3 1 1
50 86904 1 1 38 ALA N N -8.105 4.211 12.354 1.00 . A A . 30 ALA N 1 1
50 86905 1 1 38 ALA O O -4.809 5.564 12.646 1.00 . A A . 30 ALA O 1 1
50 86906 1 1 39 THR C C -6.466 7.574 9.285 1.00 . A A . 31 THR C 1 1
50 86907 1 1 39 THR CA C -5.636 6.825 10.321 1.00 . A A . 31 THR CA 1 1
50 86908 1 1 39 THR CB C -4.626 5.929 9.587 1.00 . A A . 31 THR CB 1 1
50 86909 1 1 39 THR CG2 C -5.351 4.895 8.744 1.00 . A A . 31 THR CG2 1 1
50 86910 1 1 39 THR H H -7.431 5.935 11.006 1.00 . A A . 31 THR H 1 1
50 86911 1 1 39 THR HA H -5.085 7.539 10.916 1.00 . A A . 31 THR HA 1 1
50 86912 1 1 39 THR HB H -4.023 5.414 10.320 1.00 . A A . 31 THR HB 1 1
50 86913 1 1 39 THR HG1 H -3.275 6.152 8.168 1.00 . A A . 31 THR HG1 1 1
50 86914 1 1 39 THR HG21 H -4.694 4.059 8.562 1.00 . A A . 31 THR HG21 1 1
50 86915 1 1 39 THR HG22 H -5.643 5.337 7.804 1.00 . A A . 31 THR HG22 1 1
50 86916 1 1 39 THR HG23 H -6.229 4.555 9.272 1.00 . A A . 31 THR HG23 1 1
50 86917 1 1 39 THR N N -6.481 6.043 11.216 1.00 . A A . 31 THR N 1 1
50 86918 1 1 39 THR O O -7.555 7.137 8.919 1.00 . A A . 31 THR O 1 1
50 86919 1 1 39 THR OG1 O -3.776 6.724 8.753 1.00 . A A . 31 THR OG1 1 1
50 86920 1 1 40 GLU C C -6.865 8.713 6.526 1.00 . A A . 32 GLU C 1 1
50 86921 1 1 40 GLU CA C -6.635 9.506 7.811 1.00 . A A . 32 GLU CA 1 1
50 86922 1 1 40 GLU CB C -5.831 10.770 7.511 1.00 . A A . 32 GLU CB 1 1
50 86923 1 1 40 GLU CD C -5.878 13.182 6.770 1.00 . A A . 32 GLU CD 1 1
50 86924 1 1 40 GLU CG C -6.687 11.928 7.037 1.00 . A A . 32 GLU CG 1 1
50 86925 1 1 40 GLU H H -5.061 8.983 9.127 1.00 . A A . 32 GLU H 1 1
50 86926 1 1 40 GLU HA H -7.597 9.790 8.218 1.00 . A A . 32 GLU HA 1 1
50 86927 1 1 40 GLU HB2 H -5.314 11.075 8.409 1.00 . A A . 32 GLU HB2 1 1
50 86928 1 1 40 GLU HB3 H -5.105 10.549 6.742 1.00 . A A . 32 GLU HB3 1 1
50 86929 1 1 40 GLU HG2 H -7.188 11.639 6.126 1.00 . A A . 32 GLU HG2 1 1
50 86930 1 1 40 GLU HG3 H -7.423 12.144 7.799 1.00 . A A . 32 GLU HG3 1 1
50 86931 1 1 40 GLU N N -5.940 8.695 8.806 1.00 . A A . 32 GLU N 1 1
50 86932 1 1 40 GLU O O -7.942 8.163 6.312 1.00 . A A . 32 GLU O 1 1
50 86933 1 1 40 GLU OE1 O -5.706 13.990 7.707 1.00 . A A . 32 GLU OE1 1 1
50 86934 1 1 40 GLU OE2 O -5.416 13.355 5.622 1.00 . A A . 32 GLU OE2 1 1
50 86935 1 1 41 VAL C C -5.396 6.511 4.576 1.00 . A A . 33 VAL C 1 1
50 86936 1 1 41 VAL CA C -5.938 7.927 4.417 1.00 . A A . 33 VAL CA 1 1
50 86937 1 1 41 VAL CB C -5.177 8.662 3.299 1.00 . A A . 33 VAL CB 1 1
50 86938 1 1 41 VAL CG1 C -5.425 8.013 1.947 1.00 . A A . 33 VAL CG1 1 1
50 86939 1 1 41 VAL CG2 C -5.584 10.123 3.272 1.00 . A A . 33 VAL CG2 1 1
50 86940 1 1 41 VAL H H -5.007 9.111 5.904 1.00 . A A . 33 VAL H 1 1
50 86941 1 1 41 VAL HA H -6.979 7.874 4.141 1.00 . A A . 33 VAL HA 1 1
50 86942 1 1 41 VAL HB H -4.121 8.608 3.512 1.00 . A A . 33 VAL HB 1 1
50 86943 1 1 41 VAL HG11 H -5.023 7.012 1.947 1.00 . A A . 33 VAL HG11 1 1
50 86944 1 1 41 VAL HG12 H -4.939 8.595 1.174 1.00 . A A . 33 VAL HG12 1 1
50 86945 1 1 41 VAL HG13 H -6.491 7.976 1.752 1.00 . A A . 33 VAL HG13 1 1
50 86946 1 1 41 VAL HG21 H -6.660 10.192 3.177 1.00 . A A . 33 VAL HG21 1 1
50 86947 1 1 41 VAL HG22 H -5.117 10.614 2.432 1.00 . A A . 33 VAL HG22 1 1
50 86948 1 1 41 VAL HG23 H -5.271 10.600 4.189 1.00 . A A . 33 VAL HG23 1 1
50 86949 1 1 41 VAL N N -5.844 8.654 5.678 1.00 . A A . 33 VAL N 1 1
50 86950 1 1 41 VAL O O -4.373 6.301 5.227 1.00 . A A . 33 VAL O 1 1
50 86951 1 1 42 ALA C C -5.864 3.407 2.764 1.00 . A A . 34 ALA C 1 1
50 86952 1 1 42 ALA CA C -5.681 4.146 4.081 1.00 . A A . 34 ALA CA 1 1
50 86953 1 1 42 ALA CB C -6.475 3.443 5.171 1.00 . A A . 34 ALA CB 1 1
50 86954 1 1 42 ALA H H -6.891 5.771 3.474 1.00 . A A . 34 ALA H 1 1
50 86955 1 1 42 ALA HA H -4.639 4.119 4.356 1.00 . A A . 34 ALA HA 1 1
50 86956 1 1 42 ALA HB1 H -6.176 3.825 6.137 1.00 . A A . 34 ALA HB1 1 1
50 86957 1 1 42 ALA HB2 H -6.286 2.379 5.129 1.00 . A A . 34 ALA HB2 1 1
50 86958 1 1 42 ALA HB3 H -7.529 3.626 5.022 1.00 . A A . 34 ALA HB3 1 1
50 86959 1 1 42 ALA N N -6.090 5.542 3.985 1.00 . A A . 34 ALA N 1 1
50 86960 1 1 42 ALA O O -6.944 3.413 2.182 1.00 . A A . 34 ALA O 1 1
50 86961 1 1 43 VAL C C -4.656 0.528 1.379 1.00 . A A . 35 VAL C 1 1
50 86962 1 1 43 VAL CA C -4.848 1.996 1.071 1.00 . A A . 35 VAL CA 1 1
50 86963 1 1 43 VAL CB C -3.803 2.474 0.053 1.00 . A A . 35 VAL CB 1 1
50 86964 1 1 43 VAL CG1 C -3.664 1.482 -1.094 1.00 . A A . 35 VAL CG1 1 1
50 86965 1 1 43 VAL CG2 C -4.212 3.839 -0.460 1.00 . A A . 35 VAL CG2 1 1
50 86966 1 1 43 VAL H H -3.956 2.816 2.802 1.00 . A A . 35 VAL H 1 1
50 86967 1 1 43 VAL HA H -5.829 2.133 0.638 1.00 . A A . 35 VAL HA 1 1
50 86968 1 1 43 VAL HB H -2.850 2.565 0.551 1.00 . A A . 35 VAL HB 1 1
50 86969 1 1 43 VAL HG11 H -3.291 0.543 -0.715 1.00 . A A . 35 VAL HG11 1 1
50 86970 1 1 43 VAL HG12 H -2.973 1.874 -1.827 1.00 . A A . 35 VAL HG12 1 1
50 86971 1 1 43 VAL HG13 H -4.628 1.326 -1.556 1.00 . A A . 35 VAL HG13 1 1
50 86972 1 1 43 VAL HG21 H -5.207 3.775 -0.877 1.00 . A A . 35 VAL HG21 1 1
50 86973 1 1 43 VAL HG22 H -3.519 4.164 -1.219 1.00 . A A . 35 VAL HG22 1 1
50 86974 1 1 43 VAL HG23 H -4.211 4.543 0.363 1.00 . A A . 35 VAL HG23 1 1
50 86975 1 1 43 VAL N N -4.797 2.768 2.302 1.00 . A A . 35 VAL N 1 1
50 86976 1 1 43 VAL O O -3.697 0.140 2.045 1.00 . A A . 35 VAL O 1 1
50 86977 1 1 44 ILE C C -5.725 -2.561 -0.094 1.00 . A A . 36 ILE C 1 1
50 86978 1 1 44 ILE CA C -5.535 -1.715 1.159 1.00 . A A . 36 ILE CA 1 1
50 86979 1 1 44 ILE CB C -6.620 -2.063 2.191 1.00 . A A . 36 ILE CB 1 1
50 86980 1 1 44 ILE CD1 C -7.629 -1.054 4.297 1.00 . A A . 36 ILE CD1 1 1
50 86981 1 1 44 ILE CG1 C -6.389 -1.254 3.465 1.00 . A A . 36 ILE CG1 1 1
50 86982 1 1 44 ILE CG2 C -6.626 -3.555 2.495 1.00 . A A . 36 ILE CG2 1 1
50 86983 1 1 44 ILE H H -6.276 0.078 0.311 1.00 . A A . 36 ILE H 1 1
50 86984 1 1 44 ILE HA H -4.576 -1.943 1.594 1.00 . A A . 36 ILE HA 1 1
50 86985 1 1 44 ILE HB H -7.583 -1.799 1.773 1.00 . A A . 36 ILE HB 1 1
50 86986 1 1 44 ILE HD11 H -8.417 -0.649 3.679 1.00 . A A . 36 ILE HD11 1 1
50 86987 1 1 44 ILE HD12 H -7.411 -0.362 5.100 1.00 . A A . 36 ILE HD12 1 1
50 86988 1 1 44 ILE HD13 H -7.941 -2.001 4.710 1.00 . A A . 36 ILE HD13 1 1
50 86989 1 1 44 ILE HG12 H -5.665 -1.764 4.078 1.00 . A A . 36 ILE HG12 1 1
50 86990 1 1 44 ILE HG13 H -6.008 -0.280 3.199 1.00 . A A . 36 ILE HG13 1 1
50 86991 1 1 44 ILE HG21 H -6.989 -4.095 1.633 1.00 . A A . 36 ILE HG21 1 1
50 86992 1 1 44 ILE HG22 H -7.272 -3.746 3.340 1.00 . A A . 36 ILE HG22 1 1
50 86993 1 1 44 ILE HG23 H -5.621 -3.879 2.727 1.00 . A A . 36 ILE HG23 1 1
50 86994 1 1 44 ILE N N -5.570 -0.288 0.882 1.00 . A A . 36 ILE N 1 1
50 86995 1 1 44 ILE O O -6.608 -2.297 -0.913 1.00 . A A . 36 ILE O 1 1
50 86996 1 1 45 GLY C C -5.722 -5.754 -1.052 1.00 . A A . 37 GLY C 1 1
50 86997 1 1 45 GLY CA C -4.961 -4.475 -1.366 1.00 . A A . 37 GLY CA 1 1
50 86998 1 1 45 GLY H H -4.202 -3.734 0.466 1.00 . A A . 37 GLY H 1 1
50 86999 1 1 45 GLY HA2 H -5.451 -3.960 -2.174 1.00 . A A . 37 GLY HA2 1 1
50 87000 1 1 45 GLY HA3 H -3.958 -4.731 -1.677 1.00 . A A . 37 GLY HA3 1 1
50 87001 1 1 45 GLY N N -4.885 -3.584 -0.224 1.00 . A A . 37 GLY N 1 1
50 87002 1 1 45 GLY O O -5.178 -6.675 -0.445 1.00 . A A . 37 GLY O 1 1
50 87003 1 1 46 PHE C C -7.589 -8.008 -2.324 1.00 . A A . 38 PHE C 1 1
50 87004 1 1 46 PHE CA C -7.823 -6.985 -1.224 1.00 . A A . 38 PHE CA 1 1
50 87005 1 1 46 PHE CB C -9.300 -6.586 -1.170 1.00 . A A . 38 PHE CB 1 1
50 87006 1 1 46 PHE CD1 C -9.112 -4.213 -0.366 1.00 . A A . 38 PHE CD1 1 1
50 87007 1 1 46 PHE CD2 C -10.352 -5.760 0.955 1.00 . A A . 38 PHE CD2 1 1
50 87008 1 1 46 PHE CE1 C -9.379 -3.216 0.548 1.00 . A A . 38 PHE CE1 1 1
50 87009 1 1 46 PHE CE2 C -10.622 -4.762 1.872 1.00 . A A . 38 PHE CE2 1 1
50 87010 1 1 46 PHE CG C -9.594 -5.497 -0.174 1.00 . A A . 38 PHE CG 1 1
50 87011 1 1 46 PHE CZ C -10.134 -3.489 1.669 1.00 . A A . 38 PHE CZ 1 1
50 87012 1 1 46 PHE H H -7.368 -5.042 -1.940 1.00 . A A . 38 PHE H 1 1
50 87013 1 1 46 PHE HA H -7.540 -7.418 -0.276 1.00 . A A . 38 PHE HA 1 1
50 87014 1 1 46 PHE HB2 H -9.610 -6.237 -2.145 1.00 . A A . 38 PHE HB2 1 1
50 87015 1 1 46 PHE HB3 H -9.888 -7.450 -0.899 1.00 . A A . 38 PHE HB3 1 1
50 87016 1 1 46 PHE HD1 H -8.520 -3.995 -1.243 1.00 . A A . 38 PHE HD1 1 1
50 87017 1 1 46 PHE HD2 H -10.733 -6.757 1.117 1.00 . A A . 38 PHE HD2 1 1
50 87018 1 1 46 PHE HE1 H -8.996 -2.220 0.385 1.00 . A A . 38 PHE HE1 1 1
50 87019 1 1 46 PHE HE2 H -11.213 -4.978 2.748 1.00 . A A . 38 PHE HE2 1 1
50 87020 1 1 46 PHE HZ H -10.344 -2.707 2.384 1.00 . A A . 38 PHE HZ 1 1
50 87021 1 1 46 PHE N N -6.987 -5.809 -1.461 1.00 . A A . 38 PHE N 1 1
50 87022 1 1 46 PHE O O -8.232 -7.963 -3.374 1.00 . A A . 38 PHE O 1 1
50 87023 1 1 47 PHE C C -6.697 -11.353 -2.614 1.00 . A A . 39 PHE C 1 1
50 87024 1 1 47 PHE CA C -6.320 -9.947 -3.062 1.00 . A A . 39 PHE CA 1 1
50 87025 1 1 47 PHE CB C -4.816 -9.897 -3.335 1.00 . A A . 39 PHE CB 1 1
50 87026 1 1 47 PHE CD1 C -4.959 -7.653 -4.456 1.00 . A A . 39 PHE CD1 1 1
50 87027 1 1 47 PHE CD2 C -3.127 -8.071 -2.990 1.00 . A A . 39 PHE CD2 1 1
50 87028 1 1 47 PHE CE1 C -4.478 -6.383 -4.703 1.00 . A A . 39 PHE CE1 1 1
50 87029 1 1 47 PHE CE2 C -2.640 -6.801 -3.232 1.00 . A A . 39 PHE CE2 1 1
50 87030 1 1 47 PHE CG C -4.293 -8.512 -3.598 1.00 . A A . 39 PHE CG 1 1
50 87031 1 1 47 PHE CZ C -3.316 -5.957 -4.090 1.00 . A A . 39 PHE CZ 1 1
50 87032 1 1 47 PHE H H -6.215 -8.935 -1.206 1.00 . A A . 39 PHE H 1 1
50 87033 1 1 47 PHE HA H -6.843 -9.718 -3.976 1.00 . A A . 39 PHE HA 1 1
50 87034 1 1 47 PHE HB2 H -4.292 -10.293 -2.476 1.00 . A A . 39 PHE HB2 1 1
50 87035 1 1 47 PHE HB3 H -4.594 -10.508 -4.199 1.00 . A A . 39 PHE HB3 1 1
50 87036 1 1 47 PHE HD1 H -5.868 -7.985 -4.935 1.00 . A A . 39 PHE HD1 1 1
50 87037 1 1 47 PHE HD2 H -2.599 -8.730 -2.319 1.00 . A A . 39 PHE HD2 1 1
50 87038 1 1 47 PHE HE1 H -5.008 -5.726 -5.374 1.00 . A A . 39 PHE HE1 1 1
50 87039 1 1 47 PHE HE2 H -1.731 -6.470 -2.752 1.00 . A A . 39 PHE HE2 1 1
50 87040 1 1 47 PHE HZ H -2.936 -4.964 -4.281 1.00 . A A . 39 PHE HZ 1 1
50 87041 1 1 47 PHE N N -6.668 -8.934 -2.074 1.00 . A A . 39 PHE N 1 1
50 87042 1 1 47 PHE O O -6.566 -11.703 -1.444 1.00 . A A . 39 PHE O 1 1
50 87043 1 1 48 GLN C C -6.296 -14.406 -3.507 1.00 . A A . 40 GLN C 1 1
50 87044 1 1 48 GLN CA C -7.528 -13.538 -3.295 1.00 . A A . 40 GLN CA 1 1
50 87045 1 1 48 GLN CB C -8.661 -13.996 -4.217 1.00 . A A . 40 GLN CB 1 1
50 87046 1 1 48 GLN CD C -11.041 -13.649 -4.995 1.00 . A A . 40 GLN CD 1 1
50 87047 1 1 48 GLN CG C -9.920 -13.152 -4.103 1.00 . A A . 40 GLN CG 1 1
50 87048 1 1 48 GLN H H -7.288 -11.798 -4.469 1.00 . A A . 40 GLN H 1 1
50 87049 1 1 48 GLN HA H -7.846 -13.615 -2.265 1.00 . A A . 40 GLN HA 1 1
50 87050 1 1 48 GLN HB2 H -8.317 -13.955 -5.239 1.00 . A A . 40 GLN HB2 1 1
50 87051 1 1 48 GLN HB3 H -8.917 -15.017 -3.973 1.00 . A A . 40 GLN HB3 1 1
50 87052 1 1 48 GLN HE21 H -11.740 -11.798 -5.192 1.00 . A A . 40 GLN HE21 1 1
50 87053 1 1 48 GLN HE22 H -12.616 -13.026 -6.034 1.00 . A A . 40 GLN HE22 1 1
50 87054 1 1 48 GLN HG2 H -10.259 -13.173 -3.078 1.00 . A A . 40 GLN HG2 1 1
50 87055 1 1 48 GLN HG3 H -9.681 -12.135 -4.379 1.00 . A A . 40 GLN HG3 1 1
50 87056 1 1 48 GLN N N -7.172 -12.151 -3.564 1.00 . A A . 40 GLN N 1 1
50 87057 1 1 48 GLN NE2 N -11.886 -12.733 -5.452 1.00 . A A . 40 GLN NE2 1 1
50 87058 1 1 48 GLN O O -6.289 -15.602 -3.212 1.00 . A A . 40 GLN O 1 1
50 87059 1 1 48 GLN OE1 O -11.147 -14.844 -5.269 1.00 . A A . 40 GLN OE1 1 1
50 87060 1 1 49 ASP C C -2.844 -13.415 -4.179 1.00 . A A . 41 ASP C 1 1
50 87061 1 1 49 ASP CA C -3.979 -14.425 -4.304 1.00 . A A . 41 ASP CA 1 1
50 87062 1 1 49 ASP CB C -3.989 -15.028 -5.711 1.00 . A A . 41 ASP CB 1 1
50 87063 1 1 49 ASP CG C -2.827 -15.973 -5.945 1.00 . A A . 41 ASP CG 1 1
50 87064 1 1 49 ASP H H -5.341 -12.816 -4.244 1.00 . A A . 41 ASP H 1 1
50 87065 1 1 49 ASP HA H -3.839 -15.209 -3.576 1.00 . A A . 41 ASP HA 1 1
50 87066 1 1 49 ASP HB2 H -4.908 -15.577 -5.855 1.00 . A A . 41 ASP HB2 1 1
50 87067 1 1 49 ASP HB3 H -3.932 -14.228 -6.439 1.00 . A A . 41 ASP HB3 1 1
50 87068 1 1 49 ASP N N -5.251 -13.769 -4.032 1.00 . A A . 41 ASP N 1 1
50 87069 1 1 49 ASP O O -2.827 -12.405 -4.882 1.00 . A A . 41 ASP O 1 1
50 87070 1 1 49 ASP OD1 O -2.794 -17.045 -5.305 1.00 . A A . 41 ASP OD1 1 1
50 87071 1 1 49 ASP OD2 O -1.950 -15.640 -6.769 1.00 . A A . 41 ASP OD2 1 1
50 87072 1 1 50 LEU C C 0.398 -13.112 -3.980 1.00 . A A . 42 LEU C 1 1
50 87073 1 1 50 LEU CA C -0.781 -12.769 -3.073 1.00 . A A . 42 LEU CA 1 1
50 87074 1 1 50 LEU CB C -0.350 -12.780 -1.607 1.00 . A A . 42 LEU CB 1 1
50 87075 1 1 50 LEU CD1 C -0.899 -12.395 0.804 1.00 . A A . 42 LEU CD1 1 1
50 87076 1 1 50 LEU CD2 C -1.850 -10.885 -0.948 1.00 . A A . 42 LEU CD2 1 1
50 87077 1 1 50 LEU CG C -1.416 -12.308 -0.621 1.00 . A A . 42 LEU CG 1 1
50 87078 1 1 50 LEU H H -1.956 -14.503 -2.753 1.00 . A A . 42 LEU H 1 1
50 87079 1 1 50 LEU HA H -1.123 -11.776 -3.324 1.00 . A A . 42 LEU HA 1 1
50 87080 1 1 50 LEU HB2 H -0.065 -13.788 -1.342 1.00 . A A . 42 LEU HB2 1 1
50 87081 1 1 50 LEU HB3 H 0.513 -12.139 -1.500 1.00 . A A . 42 LEU HB3 1 1
50 87082 1 1 50 LEU HD11 H -0.024 -11.771 0.908 1.00 . A A . 42 LEU HD11 1 1
50 87083 1 1 50 LEU HD12 H -0.642 -13.419 1.032 1.00 . A A . 42 LEU HD12 1 1
50 87084 1 1 50 LEU HD13 H -1.665 -12.056 1.486 1.00 . A A . 42 LEU HD13 1 1
50 87085 1 1 50 LEU HD21 H -2.326 -10.866 -1.919 1.00 . A A . 42 LEU HD21 1 1
50 87086 1 1 50 LEU HD22 H -0.986 -10.237 -0.960 1.00 . A A . 42 LEU HD22 1 1
50 87087 1 1 50 LEU HD23 H -2.547 -10.541 -0.200 1.00 . A A . 42 LEU HD23 1 1
50 87088 1 1 50 LEU HG H -2.281 -12.950 -0.705 1.00 . A A . 42 LEU HG 1 1
50 87089 1 1 50 LEU N N -1.901 -13.680 -3.283 1.00 . A A . 42 LEU N 1 1
50 87090 1 1 50 LEU O O 1.547 -13.148 -3.540 1.00 . A A . 42 LEU O 1 1
50 87091 1 1 51 GLU C C 0.872 -12.907 -7.524 1.00 . A A . 43 GLU C 1 1
50 87092 1 1 51 GLU CA C 1.124 -13.682 -6.235 1.00 . A A . 43 GLU CA 1 1
50 87093 1 1 51 GLU CB C 1.151 -15.185 -6.518 1.00 . A A . 43 GLU CB 1 1
50 87094 1 1 51 GLU CD C 1.642 -17.498 -5.634 1.00 . A A . 43 GLU CD 1 1
50 87095 1 1 51 GLU CG C 1.477 -16.028 -5.300 1.00 . A A . 43 GLU CG 1 1
50 87096 1 1 51 GLU H H -0.841 -13.332 -5.530 1.00 . A A . 43 GLU H 1 1
50 87097 1 1 51 GLU HA H 2.079 -13.382 -5.829 1.00 . A A . 43 GLU HA 1 1
50 87098 1 1 51 GLU HB2 H 0.185 -15.488 -6.887 1.00 . A A . 43 GLU HB2 1 1
50 87099 1 1 51 GLU HB3 H 1.896 -15.382 -7.274 1.00 . A A . 43 GLU HB3 1 1
50 87100 1 1 51 GLU HG2 H 2.396 -15.668 -4.866 1.00 . A A . 43 GLU HG2 1 1
50 87101 1 1 51 GLU HG3 H 0.676 -15.925 -4.585 1.00 . A A . 43 GLU HG3 1 1
50 87102 1 1 51 GLU N N 0.097 -13.362 -5.249 1.00 . A A . 43 GLU N 1 1
50 87103 1 1 51 GLU O O 1.481 -13.179 -8.558 1.00 . A A . 43 GLU O 1 1
50 87104 1 1 51 GLU OE1 O 2.765 -17.899 -6.007 1.00 . A A . 43 GLU OE1 1 1
50 87105 1 1 51 GLU OE2 O 0.649 -18.248 -5.523 1.00 . A A . 43 GLU OE2 1 1
50 87106 1 1 52 ILE C C 0.450 -9.833 -8.621 1.00 . A A . 44 ILE C 1 1
50 87107 1 1 52 ILE CA C -0.385 -11.108 -8.591 1.00 . A A . 44 ILE CA 1 1
50 87108 1 1 52 ILE CB C -1.870 -10.711 -8.565 1.00 . A A . 44 ILE CB 1 1
50 87109 1 1 52 ILE CD1 C -3.496 -9.419 -7.102 1.00 . A A . 44 ILE CD1 1 1
50 87110 1 1 52 ILE CG1 C -2.273 -10.296 -7.154 1.00 . A A . 44 ILE CG1 1 1
50 87111 1 1 52 ILE CG2 C -2.737 -11.854 -9.067 1.00 . A A . 44 ILE CG2 1 1
50 87112 1 1 52 ILE H H -0.482 -11.776 -6.586 1.00 . A A . 44 ILE H 1 1
50 87113 1 1 52 ILE HA H -0.199 -11.676 -9.489 1.00 . A A . 44 ILE HA 1 1
50 87114 1 1 52 ILE HB H -2.004 -9.870 -9.227 1.00 . A A . 44 ILE HB 1 1
50 87115 1 1 52 ILE HD11 H -3.548 -8.936 -6.137 1.00 . A A . 44 ILE HD11 1 1
50 87116 1 1 52 ILE HD12 H -4.378 -10.023 -7.251 1.00 . A A . 44 ILE HD12 1 1
50 87117 1 1 52 ILE HD13 H -3.435 -8.670 -7.876 1.00 . A A . 44 ILE HD13 1 1
50 87118 1 1 52 ILE HG12 H -2.478 -11.178 -6.572 1.00 . A A . 44 ILE HG12 1 1
50 87119 1 1 52 ILE HG13 H -1.458 -9.754 -6.703 1.00 . A A . 44 ILE HG13 1 1
50 87120 1 1 52 ILE HG21 H -3.758 -11.518 -9.162 1.00 . A A . 44 ILE HG21 1 1
50 87121 1 1 52 ILE HG22 H -2.691 -12.677 -8.366 1.00 . A A . 44 ILE HG22 1 1
50 87122 1 1 52 ILE HG23 H -2.373 -12.179 -10.032 1.00 . A A . 44 ILE HG23 1 1
50 87123 1 1 52 ILE N N -0.035 -11.938 -7.443 1.00 . A A . 44 ILE N 1 1
50 87124 1 1 52 ILE O O 0.988 -9.419 -7.598 1.00 . A A . 44 ILE O 1 1
50 87125 1 1 53 PRO C C 0.898 -6.860 -8.984 1.00 . A A . 45 PRO C 1 1
50 87126 1 1 53 PRO CA C 1.333 -7.950 -9.958 1.00 . A A . 45 PRO CA 1 1
50 87127 1 1 53 PRO CB C 1.012 -7.521 -11.393 1.00 . A A . 45 PRO CB 1 1
50 87128 1 1 53 PRO CD C -0.031 -9.638 -11.076 1.00 . A A . 45 PRO CD 1 1
50 87129 1 1 53 PRO CG C 0.673 -8.788 -12.096 1.00 . A A . 45 PRO CG 1 1
50 87130 1 1 53 PRO HA H 2.395 -8.121 -9.855 1.00 . A A . 45 PRO HA 1 1
50 87131 1 1 53 PRO HB2 H 0.175 -6.837 -11.385 1.00 . A A . 45 PRO HB2 1 1
50 87132 1 1 53 PRO HB3 H 1.870 -7.039 -11.832 1.00 . A A . 45 PRO HB3 1 1
50 87133 1 1 53 PRO HD2 H -1.094 -9.450 -11.093 1.00 . A A . 45 PRO HD2 1 1
50 87134 1 1 53 PRO HD3 H 0.170 -10.686 -11.250 1.00 . A A . 45 PRO HD3 1 1
50 87135 1 1 53 PRO HG2 H 0.019 -8.582 -12.931 1.00 . A A . 45 PRO HG2 1 1
50 87136 1 1 53 PRO HG3 H 1.576 -9.275 -12.432 1.00 . A A . 45 PRO HG3 1 1
50 87137 1 1 53 PRO N N 0.566 -9.194 -9.800 1.00 . A A . 45 PRO N 1 1
50 87138 1 1 53 PRO O O 1.676 -5.974 -8.635 1.00 . A A . 45 PRO O 1 1
50 87139 1 1 54 ALA C C -0.224 -5.965 -6.265 1.00 . A A . 46 ALA C 1 1
50 87140 1 1 54 ALA CA C -0.910 -5.951 -7.628 1.00 . A A . 46 ALA CA 1 1
50 87141 1 1 54 ALA CB C -2.400 -6.192 -7.461 1.00 . A A . 46 ALA CB 1 1
50 87142 1 1 54 ALA H H -0.914 -7.683 -8.843 1.00 . A A . 46 ALA H 1 1
50 87143 1 1 54 ALA HA H -0.779 -4.976 -8.073 1.00 . A A . 46 ALA HA 1 1
50 87144 1 1 54 ALA HB1 H -2.854 -5.333 -6.992 1.00 . A A . 46 ALA HB1 1 1
50 87145 1 1 54 ALA HB2 H -2.551 -7.063 -6.838 1.00 . A A . 46 ALA HB2 1 1
50 87146 1 1 54 ALA HB3 H -2.850 -6.358 -8.428 1.00 . A A . 46 ALA HB3 1 1
50 87147 1 1 54 ALA N N -0.351 -6.939 -8.543 1.00 . A A . 46 ALA N 1 1
50 87148 1 1 54 ALA O O -0.010 -4.911 -5.664 1.00 . A A . 46 ALA O 1 1
50 87149 1 1 55 VAL C C 2.088 -6.511 -4.417 1.00 . A A . 47 VAL C 1 1
50 87150 1 1 55 VAL CA C 0.756 -7.268 -4.468 1.00 . A A . 47 VAL CA 1 1
50 87151 1 1 55 VAL CB C 0.969 -8.737 -4.047 1.00 . A A . 47 VAL CB 1 1
50 87152 1 1 55 VAL CG1 C 1.085 -8.847 -2.532 1.00 . A A . 47 VAL CG1 1 1
50 87153 1 1 55 VAL CG2 C -0.161 -9.605 -4.570 1.00 . A A . 47 VAL CG2 1 1
50 87154 1 1 55 VAL H H -0.057 -7.960 -6.302 1.00 . A A . 47 VAL H 1 1
50 87155 1 1 55 VAL HA H 0.082 -6.816 -3.752 1.00 . A A . 47 VAL HA 1 1
50 87156 1 1 55 VAL HB H 1.894 -9.086 -4.480 1.00 . A A . 47 VAL HB 1 1
50 87157 1 1 55 VAL HG11 H 1.276 -9.874 -2.260 1.00 . A A . 47 VAL HG11 1 1
50 87158 1 1 55 VAL HG12 H 0.161 -8.520 -2.074 1.00 . A A . 47 VAL HG12 1 1
50 87159 1 1 55 VAL HG13 H 1.897 -8.225 -2.185 1.00 . A A . 47 VAL HG13 1 1
50 87160 1 1 55 VAL HG21 H -0.013 -10.623 -4.247 1.00 . A A . 47 VAL HG21 1 1
50 87161 1 1 55 VAL HG22 H -0.172 -9.567 -5.651 1.00 . A A . 47 VAL HG22 1 1
50 87162 1 1 55 VAL HG23 H -1.103 -9.238 -4.190 1.00 . A A . 47 VAL HG23 1 1
50 87163 1 1 55 VAL N N 0.119 -7.152 -5.776 1.00 . A A . 47 VAL N 1 1
50 87164 1 1 55 VAL O O 2.259 -5.637 -3.570 1.00 . A A . 47 VAL O 1 1
50 87165 1 1 56 PRO C C 4.170 -4.623 -5.536 1.00 . A A . 48 PRO C 1 1
50 87166 1 1 56 PRO CA C 4.345 -6.118 -5.330 1.00 . A A . 48 PRO CA 1 1
50 87167 1 1 56 PRO CB C 5.084 -6.731 -6.526 1.00 . A A . 48 PRO CB 1 1
50 87168 1 1 56 PRO CD C 2.969 -7.816 -6.393 1.00 . A A . 48 PRO CD 1 1
50 87169 1 1 56 PRO CG C 4.404 -8.030 -6.772 1.00 . A A . 48 PRO CG 1 1
50 87170 1 1 56 PRO HA H 4.902 -6.298 -4.422 1.00 . A A . 48 PRO HA 1 1
50 87171 1 1 56 PRO HB2 H 4.996 -6.072 -7.379 1.00 . A A . 48 PRO HB2 1 1
50 87172 1 1 56 PRO HB3 H 6.125 -6.870 -6.276 1.00 . A A . 48 PRO HB3 1 1
50 87173 1 1 56 PRO HD2 H 2.410 -7.437 -7.234 1.00 . A A . 48 PRO HD2 1 1
50 87174 1 1 56 PRO HD3 H 2.534 -8.734 -6.034 1.00 . A A . 48 PRO HD3 1 1
50 87175 1 1 56 PRO HG2 H 4.482 -8.295 -7.816 1.00 . A A . 48 PRO HG2 1 1
50 87176 1 1 56 PRO HG3 H 4.845 -8.799 -6.153 1.00 . A A . 48 PRO HG3 1 1
50 87177 1 1 56 PRO N N 3.052 -6.812 -5.319 1.00 . A A . 48 PRO N 1 1
50 87178 1 1 56 PRO O O 4.841 -3.808 -4.900 1.00 . A A . 48 PRO O 1 1
50 87179 1 1 57 ILE C C 2.446 -2.148 -5.511 1.00 . A A . 49 ILE C 1 1
50 87180 1 1 57 ILE CA C 2.967 -2.886 -6.743 1.00 . A A . 49 ILE CA 1 1
50 87181 1 1 57 ILE CB C 1.957 -2.794 -7.906 1.00 . A A . 49 ILE CB 1 1
50 87182 1 1 57 ILE CD1 C 1.867 -3.494 -10.350 1.00 . A A . 49 ILE CD1 1 1
50 87183 1 1 57 ILE CG1 C 2.699 -2.899 -9.238 1.00 . A A . 49 ILE CG1 1 1
50 87184 1 1 57 ILE CG2 C 1.140 -1.516 -7.837 1.00 . A A . 49 ILE CG2 1 1
50 87185 1 1 57 ILE H H 2.766 -4.980 -6.906 1.00 . A A . 49 ILE H 1 1
50 87186 1 1 57 ILE HA H 3.888 -2.421 -7.060 1.00 . A A . 49 ILE HA 1 1
50 87187 1 1 57 ILE HB H 1.278 -3.623 -7.823 1.00 . A A . 49 ILE HB 1 1
50 87188 1 1 57 ILE HD11 H 1.804 -4.563 -10.220 1.00 . A A . 49 ILE HD11 1 1
50 87189 1 1 57 ILE HD12 H 2.332 -3.275 -11.302 1.00 . A A . 49 ILE HD12 1 1
50 87190 1 1 57 ILE HD13 H 0.876 -3.067 -10.326 1.00 . A A . 49 ILE HD13 1 1
50 87191 1 1 57 ILE HG12 H 3.012 -1.916 -9.548 1.00 . A A . 49 ILE HG12 1 1
50 87192 1 1 57 ILE HG13 H 3.573 -3.523 -9.107 1.00 . A A . 49 ILE HG13 1 1
50 87193 1 1 57 ILE HG21 H 0.354 -1.631 -7.107 1.00 . A A . 49 ILE HG21 1 1
50 87194 1 1 57 ILE HG22 H 0.705 -1.314 -8.805 1.00 . A A . 49 ILE HG22 1 1
50 87195 1 1 57 ILE HG23 H 1.778 -0.695 -7.551 1.00 . A A . 49 ILE HG23 1 1
50 87196 1 1 57 ILE N N 3.258 -4.276 -6.433 1.00 . A A . 49 ILE N 1 1
50 87197 1 1 57 ILE O O 2.729 -0.964 -5.324 1.00 . A A . 49 ILE O 1 1
50 87198 1 1 58 LEU C C 2.280 -2.103 -2.432 1.00 . A A . 50 LEU C 1 1
50 87199 1 1 58 LEU CA C 1.160 -2.249 -3.453 1.00 . A A . 50 LEU CA 1 1
50 87200 1 1 58 LEU CB C 0.013 -3.086 -2.877 1.00 . A A . 50 LEU CB 1 1
50 87201 1 1 58 LEU CD1 C -1.190 -1.285 -1.600 1.00 . A A . 50 LEU CD1 1 1
50 87202 1 1 58 LEU CD2 C -1.420 -3.675 -0.894 1.00 . A A . 50 LEU CD2 1 1
50 87203 1 1 58 LEU CG C -0.490 -2.632 -1.502 1.00 . A A . 50 LEU CG 1 1
50 87204 1 1 58 LEU H H 1.481 -3.785 -4.878 1.00 . A A . 50 LEU H 1 1
50 87205 1 1 58 LEU HA H 0.790 -1.266 -3.700 1.00 . A A . 50 LEU HA 1 1
50 87206 1 1 58 LEU HB2 H -0.814 -3.049 -3.571 1.00 . A A . 50 LEU HB2 1 1
50 87207 1 1 58 LEU HB3 H 0.347 -4.106 -2.797 1.00 . A A . 50 LEU HB3 1 1
50 87208 1 1 58 LEU HD11 H -0.525 -0.565 -2.053 1.00 . A A . 50 LEU HD11 1 1
50 87209 1 1 58 LEU HD12 H -1.464 -0.948 -0.610 1.00 . A A . 50 LEU HD12 1 1
50 87210 1 1 58 LEU HD13 H -2.079 -1.384 -2.204 1.00 . A A . 50 LEU HD13 1 1
50 87211 1 1 58 LEU HD21 H -1.535 -3.475 0.162 1.00 . A A . 50 LEU HD21 1 1
50 87212 1 1 58 LEU HD22 H -0.996 -4.661 -1.028 1.00 . A A . 50 LEU HD22 1 1
50 87213 1 1 58 LEU HD23 H -2.387 -3.627 -1.379 1.00 . A A . 50 LEU HD23 1 1
50 87214 1 1 58 LEU HG H 0.357 -2.516 -0.842 1.00 . A A . 50 LEU HG 1 1
50 87215 1 1 58 LEU N N 1.688 -2.849 -4.673 1.00 . A A . 50 LEU N 1 1
50 87216 1 1 58 LEU O O 2.519 -1.015 -1.914 1.00 . A A . 50 LEU O 1 1
50 87217 1 1 59 HIS C C 5.081 -2.098 -1.610 1.00 . A A . 51 HIS C 1 1
50 87218 1 1 59 HIS CA C 4.084 -3.183 -1.213 1.00 . A A . 51 HIS CA 1 1
50 87219 1 1 59 HIS CB C 4.790 -4.541 -1.171 1.00 . A A . 51 HIS CB 1 1
50 87220 1 1 59 HIS CD2 C 2.720 -6.028 -0.671 1.00 . A A . 51 HIS CD2 1 1
50 87221 1 1 59 HIS CE1 C 3.603 -7.283 0.896 1.00 . A A . 51 HIS CE1 1 1
50 87222 1 1 59 HIS CG C 3.999 -5.618 -0.493 1.00 . A A . 51 HIS CG 1 1
50 87223 1 1 59 HIS H H 2.733 -4.046 -2.595 1.00 . A A . 51 HIS H 1 1
50 87224 1 1 59 HIS HA H 3.688 -2.958 -0.234 1.00 . A A . 51 HIS HA 1 1
50 87225 1 1 59 HIS HB2 H 4.991 -4.864 -2.181 1.00 . A A . 51 HIS HB2 1 1
50 87226 1 1 59 HIS HB3 H 5.724 -4.431 -0.639 1.00 . A A . 51 HIS HB3 1 1
50 87227 1 1 59 HIS HD1 H 5.435 -6.375 0.851 1.00 . A A . 51 HIS HD1 1 1
50 87228 1 1 59 HIS HD2 H 2.006 -5.617 -1.368 1.00 . A A . 51 HIS HD2 1 1
50 87229 1 1 59 HIS HE1 H 3.730 -8.036 1.659 1.00 . A A . 51 HIS HE1 1 1
50 87230 1 1 59 HIS HE2 H 1.687 -7.609 0.248 1.00 . A A . 51 HIS HE2 1 1
50 87231 1 1 59 HIS N N 2.974 -3.205 -2.156 1.00 . A A . 51 HIS N 1 1
50 87232 1 1 59 HIS ND1 N 4.523 -6.424 0.496 1.00 . A A . 51 HIS ND1 1 1
50 87233 1 1 59 HIS NE2 N 2.501 -7.064 0.203 1.00 . A A . 51 HIS NE2 1 1
50 87234 1 1 59 HIS O O 5.830 -1.588 -0.775 1.00 . A A . 51 HIS O 1 1
50 87235 1 1 60 SER C C 5.378 0.661 -3.173 1.00 . A A . 52 SER C 1 1
50 87236 1 1 60 SER CA C 5.967 -0.723 -3.414 1.00 . A A . 52 SER CA 1 1
50 87237 1 1 60 SER CB C 6.222 -0.932 -4.908 1.00 . A A . 52 SER CB 1 1
50 87238 1 1 60 SER H H 4.458 -2.204 -3.510 1.00 . A A . 52 SER H 1 1
50 87239 1 1 60 SER HA H 6.905 -0.797 -2.882 1.00 . A A . 52 SER HA 1 1
50 87240 1 1 60 SER HB2 H 5.278 -0.991 -5.427 1.00 . A A . 52 SER HB2 1 1
50 87241 1 1 60 SER HB3 H 6.793 -0.098 -5.293 1.00 . A A . 52 SER HB3 1 1
50 87242 1 1 60 SER HG H 6.876 -2.699 -4.373 1.00 . A A . 52 SER HG 1 1
50 87243 1 1 60 SER N N 5.078 -1.753 -2.895 1.00 . A A . 52 SER N 1 1
50 87244 1 1 60 SER O O 6.076 1.569 -2.725 1.00 . A A . 52 SER O 1 1
50 87245 1 1 60 SER OG O 6.945 -2.129 -5.142 1.00 . A A . 52 SER OG 1 1
50 87246 1 1 61 MET C C 3.505 2.486 -1.800 1.00 . A A . 53 MET C 1 1
50 87247 1 1 61 MET CA C 3.419 2.097 -3.269 1.00 . A A . 53 MET CA 1 1
50 87248 1 1 61 MET CB C 1.955 2.036 -3.732 1.00 . A A . 53 MET CB 1 1
50 87249 1 1 61 MET CE C -0.234 1.714 -0.200 1.00 . A A . 53 MET CE 1 1
50 87250 1 1 61 MET CG C 0.983 1.503 -2.686 1.00 . A A . 53 MET CG 1 1
50 87251 1 1 61 MET H H 3.582 0.062 -3.833 1.00 . A A . 53 MET H 1 1
50 87252 1 1 61 MET HA H 3.940 2.837 -3.856 1.00 . A A . 53 MET HA 1 1
50 87253 1 1 61 MET HB2 H 1.639 3.030 -4.008 1.00 . A A . 53 MET HB2 1 1
50 87254 1 1 61 MET HB3 H 1.896 1.397 -4.600 1.00 . A A . 53 MET HB3 1 1
50 87255 1 1 61 MET HE1 H -0.540 2.328 0.633 1.00 . A A . 53 MET HE1 1 1
50 87256 1 1 61 MET HE2 H 0.477 0.975 0.140 1.00 . A A . 53 MET HE2 1 1
50 87257 1 1 61 MET HE3 H -1.097 1.217 -0.617 1.00 . A A . 53 MET HE3 1 1
50 87258 1 1 61 MET HG2 H 0.087 1.171 -3.188 1.00 . A A . 53 MET HG2 1 1
50 87259 1 1 61 MET HG3 H 1.441 0.668 -2.184 1.00 . A A . 53 MET HG3 1 1
50 87260 1 1 61 MET N N 4.088 0.819 -3.472 1.00 . A A . 53 MET N 1 1
50 87261 1 1 61 MET O O 3.451 3.665 -1.451 1.00 . A A . 53 MET O 1 1
50 87262 1 1 61 MET SD S 0.527 2.742 -1.454 1.00 . A A . 53 MET SD 1 1
50 87263 1 1 62 VAL C C 4.857 2.672 0.807 1.00 . A A . 54 VAL C 1 1
50 87264 1 1 62 VAL CA C 3.745 1.680 0.487 1.00 . A A . 54 VAL CA 1 1
50 87265 1 1 62 VAL CB C 4.031 0.357 1.222 1.00 . A A . 54 VAL CB 1 1
50 87266 1 1 62 VAL CG1 C 4.375 0.608 2.678 1.00 . A A . 54 VAL CG1 1 1
50 87267 1 1 62 VAL CG2 C 2.846 -0.589 1.111 1.00 . A A . 54 VAL CG2 1 1
50 87268 1 1 62 VAL H H 3.653 0.557 -1.299 1.00 . A A . 54 VAL H 1 1
50 87269 1 1 62 VAL HA H 2.810 2.074 0.846 1.00 . A A . 54 VAL HA 1 1
50 87270 1 1 62 VAL HB H 4.880 -0.111 0.753 1.00 . A A . 54 VAL HB 1 1
50 87271 1 1 62 VAL HG11 H 5.275 1.206 2.737 1.00 . A A . 54 VAL HG11 1 1
50 87272 1 1 62 VAL HG12 H 4.534 -0.336 3.178 1.00 . A A . 54 VAL HG12 1 1
50 87273 1 1 62 VAL HG13 H 3.562 1.136 3.152 1.00 . A A . 54 VAL HG13 1 1
50 87274 1 1 62 VAL HG21 H 1.933 -0.047 1.311 1.00 . A A . 54 VAL HG21 1 1
50 87275 1 1 62 VAL HG22 H 2.956 -1.386 1.833 1.00 . A A . 54 VAL HG22 1 1
50 87276 1 1 62 VAL HG23 H 2.809 -1.005 0.118 1.00 . A A . 54 VAL HG23 1 1
50 87277 1 1 62 VAL N N 3.635 1.472 -0.948 1.00 . A A . 54 VAL N 1 1
50 87278 1 1 62 VAL O O 4.653 3.630 1.552 1.00 . A A . 54 VAL O 1 1
50 87279 1 1 63 GLN C C 7.031 4.598 -0.331 1.00 . A A . 55 GLN C 1 1
50 87280 1 1 63 GLN CA C 7.172 3.300 0.458 1.00 . A A . 55 GLN CA 1 1
50 87281 1 1 63 GLN CB C 8.457 2.590 0.054 1.00 . A A . 55 GLN CB 1 1
50 87282 1 1 63 GLN CD C 9.801 0.448 0.067 1.00 . A A . 55 GLN CD 1 1
50 87283 1 1 63 GLN CG C 8.526 1.141 0.511 1.00 . A A . 55 GLN CG 1 1
50 87284 1 1 63 GLN H H 6.130 1.658 -0.356 1.00 . A A . 55 GLN H 1 1
50 87285 1 1 63 GLN HA H 7.217 3.530 1.509 1.00 . A A . 55 GLN HA 1 1
50 87286 1 1 63 GLN HB2 H 8.544 2.611 -1.021 1.00 . A A . 55 GLN HB2 1 1
50 87287 1 1 63 GLN HB3 H 9.286 3.121 0.490 1.00 . A A . 55 GLN HB3 1 1
50 87288 1 1 63 GLN HE21 H 9.892 1.589 -1.560 1.00 . A A . 55 GLN HE21 1 1
50 87289 1 1 63 GLN HE22 H 11.164 0.434 -1.381 1.00 . A A . 55 GLN HE22 1 1
50 87290 1 1 63 GLN HG2 H 8.477 1.112 1.588 1.00 . A A . 55 GLN HG2 1 1
50 87291 1 1 63 GLN HG3 H 7.682 0.607 0.099 1.00 . A A . 55 GLN HG3 1 1
50 87292 1 1 63 GLN N N 6.030 2.434 0.234 1.00 . A A . 55 GLN N 1 1
50 87293 1 1 63 GLN NE2 N 10.339 0.866 -1.074 1.00 . A A . 55 GLN NE2 1 1
50 87294 1 1 63 GLN O O 7.780 5.551 -0.120 1.00 . A A . 55 GLN O 1 1
50 87295 1 1 63 GLN OE1 O 10.294 -0.457 0.739 1.00 . A A . 55 GLN OE1 1 1
50 87296 1 1 64 LYS C C 4.768 6.688 -1.408 1.00 . A A . 56 LYS C 1 1
50 87297 1 1 64 LYS CA C 5.813 5.800 -2.064 1.00 . A A . 56 LYS CA 1 1
50 87298 1 1 64 LYS CB C 5.338 5.382 -3.456 1.00 . A A . 56 LYS CB 1 1
50 87299 1 1 64 LYS CD C 5.778 4.063 -5.548 1.00 . A A . 56 LYS CD 1 1
50 87300 1 1 64 LYS CE C 5.980 5.189 -6.546 1.00 . A A . 56 LYS CE 1 1
50 87301 1 1 64 LYS CG C 6.297 4.446 -4.172 1.00 . A A . 56 LYS CG 1 1
50 87302 1 1 64 LYS H H 5.490 3.836 -1.352 1.00 . A A . 56 LYS H 1 1
50 87303 1 1 64 LYS HA H 6.736 6.350 -2.155 1.00 . A A . 56 LYS HA 1 1
50 87304 1 1 64 LYS HB2 H 4.384 4.882 -3.362 1.00 . A A . 56 LYS HB2 1 1
50 87305 1 1 64 LYS HB3 H 5.210 6.266 -4.061 1.00 . A A . 56 LYS HB3 1 1
50 87306 1 1 64 LYS HD2 H 6.308 3.188 -5.893 1.00 . A A . 56 LYS HD2 1 1
50 87307 1 1 64 LYS HD3 H 4.721 3.843 -5.476 1.00 . A A . 56 LYS HD3 1 1
50 87308 1 1 64 LYS HE2 H 5.454 4.948 -7.457 1.00 . A A . 56 LYS HE2 1 1
50 87309 1 1 64 LYS HE3 H 5.578 6.099 -6.126 1.00 . A A . 56 LYS HE3 1 1
50 87310 1 1 64 LYS HG2 H 7.248 4.941 -4.287 1.00 . A A . 56 LYS HG2 1 1
50 87311 1 1 64 LYS HG3 H 6.421 3.551 -3.582 1.00 . A A . 56 LYS HG3 1 1
50 87312 1 1 64 LYS HZ1 H 7.942 5.654 -5.994 1.00 . A A . 56 LYS HZ1 1 1
50 87313 1 1 64 LYS HZ2 H 7.529 6.166 -7.555 1.00 . A A . 56 LYS HZ2 1 1
50 87314 1 1 64 LYS HZ3 H 7.832 4.529 -7.253 1.00 . A A . 56 LYS HZ3 1 1
50 87315 1 1 64 LYS N N 6.060 4.624 -1.241 1.00 . A A . 56 LYS N 1 1
50 87316 1 1 64 LYS NZ N 7.421 5.399 -6.859 1.00 . A A . 56 LYS NZ 1 1
50 87317 1 1 64 LYS O O 4.640 7.868 -1.735 1.00 . A A . 56 LYS O 1 1
50 87318 1 1 65 PHE C C 3.018 6.527 1.731 1.00 . A A . 57 PHE C 1 1
50 87319 1 1 65 PHE CA C 2.978 6.823 0.232 1.00 . A A . 57 PHE CA 1 1
50 87320 1 1 65 PHE CB C 1.612 6.456 -0.345 1.00 . A A . 57 PHE CB 1 1
50 87321 1 1 65 PHE CD1 C 1.723 6.467 -2.849 1.00 . A A . 57 PHE CD1 1 1
50 87322 1 1 65 PHE CD2 C 0.702 8.322 -1.752 1.00 . A A . 57 PHE CD2 1 1
50 87323 1 1 65 PHE CE1 C 1.475 7.053 -4.075 1.00 . A A . 57 PHE CE1 1 1
50 87324 1 1 65 PHE CE2 C 0.453 8.913 -2.976 1.00 . A A . 57 PHE CE2 1 1
50 87325 1 1 65 PHE CG C 1.339 7.093 -1.675 1.00 . A A . 57 PHE CG 1 1
50 87326 1 1 65 PHE CZ C 0.840 8.278 -4.139 1.00 . A A . 57 PHE CZ 1 1
50 87327 1 1 65 PHE H H 4.174 5.157 -0.271 1.00 . A A . 57 PHE H 1 1
50 87328 1 1 65 PHE HA H 3.143 7.877 0.086 1.00 . A A . 57 PHE HA 1 1
50 87329 1 1 65 PHE HB2 H 1.563 5.385 -0.473 1.00 . A A . 57 PHE HB2 1 1
50 87330 1 1 65 PHE HB3 H 0.842 6.769 0.342 1.00 . A A . 57 PHE HB3 1 1
50 87331 1 1 65 PHE HD1 H 2.220 5.509 -2.801 1.00 . A A . 57 PHE HD1 1 1
50 87332 1 1 65 PHE HD2 H 0.399 8.819 -0.842 1.00 . A A . 57 PHE HD2 1 1
50 87333 1 1 65 PHE HE1 H 1.780 6.553 -4.982 1.00 . A A . 57 PHE HE1 1 1
50 87334 1 1 65 PHE HE2 H -0.044 9.872 -3.023 1.00 . A A . 57 PHE HE2 1 1
50 87335 1 1 65 PHE HZ H 0.647 8.737 -5.097 1.00 . A A . 57 PHE HZ 1 1
50 87336 1 1 65 PHE N N 4.021 6.104 -0.478 1.00 . A A . 57 PHE N 1 1
50 87337 1 1 65 PHE O O 2.067 5.973 2.284 1.00 . A A . 57 PHE O 1 1
50 87338 1 1 66 PRO C C 3.092 7.237 4.624 1.00 . A A . 58 PRO C 1 1
50 87339 1 1 66 PRO CA C 4.276 6.673 3.851 1.00 . A A . 58 PRO CA 1 1
50 87340 1 1 66 PRO CB C 5.563 7.437 4.205 1.00 . A A . 58 PRO CB 1 1
50 87341 1 1 66 PRO CD C 5.323 7.517 1.837 1.00 . A A . 58 PRO CD 1 1
50 87342 1 1 66 PRO CG C 5.861 8.281 3.009 1.00 . A A . 58 PRO CG 1 1
50 87343 1 1 66 PRO HA H 4.395 5.626 4.089 1.00 . A A . 58 PRO HA 1 1
50 87344 1 1 66 PRO HB2 H 5.393 8.043 5.083 1.00 . A A . 58 PRO HB2 1 1
50 87345 1 1 66 PRO HB3 H 6.360 6.733 4.397 1.00 . A A . 58 PRO HB3 1 1
50 87346 1 1 66 PRO HD2 H 5.067 8.184 1.030 1.00 . A A . 58 PRO HD2 1 1
50 87347 1 1 66 PRO HD3 H 6.035 6.774 1.509 1.00 . A A . 58 PRO HD3 1 1
50 87348 1 1 66 PRO HG2 H 5.358 9.234 3.099 1.00 . A A . 58 PRO HG2 1 1
50 87349 1 1 66 PRO HG3 H 6.927 8.422 2.911 1.00 . A A . 58 PRO HG3 1 1
50 87350 1 1 66 PRO N N 4.127 6.884 2.409 1.00 . A A . 58 PRO N 1 1
50 87351 1 1 66 PRO O O 2.580 6.604 5.547 1.00 . A A . 58 PRO O 1 1
50 87352 1 1 67 GLY C C 0.294 8.196 4.819 1.00 . A A . 59 GLY C 1 1
50 87353 1 1 67 GLY CA C 1.532 9.065 4.893 1.00 . A A . 59 GLY CA 1 1
50 87354 1 1 67 GLY H H 3.119 8.899 3.504 1.00 . A A . 59 GLY H 1 1
50 87355 1 1 67 GLY HA2 H 1.779 9.243 5.929 1.00 . A A . 59 GLY HA2 1 1
50 87356 1 1 67 GLY HA3 H 1.327 10.010 4.411 1.00 . A A . 59 GLY HA3 1 1
50 87357 1 1 67 GLY N N 2.662 8.437 4.239 1.00 . A A . 59 GLY N 1 1
50 87358 1 1 67 GLY O O -0.486 8.124 5.767 1.00 . A A . 59 GLY O 1 1
50 87359 1 1 68 VAL C C -0.860 5.394 4.325 1.00 . A A . 60 VAL C 1 1
50 87360 1 1 68 VAL CA C -1.010 6.645 3.466 1.00 . A A . 60 VAL CA 1 1
50 87361 1 1 68 VAL CB C -1.124 6.246 1.978 1.00 . A A . 60 VAL CB 1 1
50 87362 1 1 68 VAL CG1 C -1.967 4.987 1.806 1.00 . A A . 60 VAL CG1 1 1
50 87363 1 1 68 VAL CG2 C -1.706 7.396 1.170 1.00 . A A . 60 VAL CG2 1 1
50 87364 1 1 68 VAL H H 0.775 7.654 2.958 1.00 . A A . 60 VAL H 1 1
50 87365 1 1 68 VAL HA H -1.913 7.167 3.751 1.00 . A A . 60 VAL HA 1 1
50 87366 1 1 68 VAL HB H -0.129 6.042 1.603 1.00 . A A . 60 VAL HB 1 1
50 87367 1 1 68 VAL HG11 H -1.503 4.168 2.335 1.00 . A A . 60 VAL HG11 1 1
50 87368 1 1 68 VAL HG12 H -2.037 4.743 0.756 1.00 . A A . 60 VAL HG12 1 1
50 87369 1 1 68 VAL HG13 H -2.955 5.160 2.203 1.00 . A A . 60 VAL HG13 1 1
50 87370 1 1 68 VAL HG21 H -1.005 8.217 1.154 1.00 . A A . 60 VAL HG21 1 1
50 87371 1 1 68 VAL HG22 H -2.632 7.721 1.622 1.00 . A A . 60 VAL HG22 1 1
50 87372 1 1 68 VAL HG23 H -1.895 7.066 0.159 1.00 . A A . 60 VAL HG23 1 1
50 87373 1 1 68 VAL N N 0.122 7.537 3.677 1.00 . A A . 60 VAL N 1 1
50 87374 1 1 68 VAL O O 0.251 4.903 4.528 1.00 . A A . 60 VAL O 1 1
50 87375 1 1 69 SER C C -1.925 2.422 4.820 1.00 . A A . 61 SER C 1 1
50 87376 1 1 69 SER CA C -1.949 3.688 5.666 1.00 . A A . 61 SER CA 1 1
50 87377 1 1 69 SER CB C -3.150 3.665 6.607 1.00 . A A . 61 SER CB 1 1
50 87378 1 1 69 SER H H -2.838 5.303 4.621 1.00 . A A . 61 SER H 1 1
50 87379 1 1 69 SER HA H -1.044 3.726 6.254 1.00 . A A . 61 SER HA 1 1
50 87380 1 1 69 SER HB2 H -3.136 4.551 7.225 1.00 . A A . 61 SER HB2 1 1
50 87381 1 1 69 SER HB3 H -4.059 3.647 6.027 1.00 . A A . 61 SER HB3 1 1
50 87382 1 1 69 SER HG H -3.153 1.731 6.907 1.00 . A A . 61 SER HG 1 1
50 87383 1 1 69 SER N N -1.978 4.878 4.826 1.00 . A A . 61 SER N 1 1
50 87384 1 1 69 SER O O -2.960 1.965 4.332 1.00 . A A . 61 SER O 1 1
50 87385 1 1 69 SER OG O -3.120 2.525 7.445 1.00 . A A . 61 SER OG 1 1
50 87386 1 1 70 PHE C C -1.320 -0.522 4.491 1.00 . A A . 62 PHE C 1 1
50 87387 1 1 70 PHE CA C -0.559 0.645 3.873 1.00 . A A . 62 PHE CA 1 1
50 87388 1 1 70 PHE CB C 0.927 0.298 3.769 1.00 . A A . 62 PHE CB 1 1
50 87389 1 1 70 PHE CD1 C 1.693 -0.458 6.045 1.00 . A A . 62 PHE CD1 1 1
50 87390 1 1 70 PHE CD2 C 2.381 1.691 5.274 1.00 . A A . 62 PHE CD2 1 1
50 87391 1 1 70 PHE CE1 C 2.384 -0.257 7.226 1.00 . A A . 62 PHE CE1 1 1
50 87392 1 1 70 PHE CE2 C 3.073 1.896 6.452 1.00 . A A . 62 PHE CE2 1 1
50 87393 1 1 70 PHE CG C 1.683 0.512 5.056 1.00 . A A . 62 PHE CG 1 1
50 87394 1 1 70 PHE CZ C 3.075 0.921 7.430 1.00 . A A . 62 PHE CZ 1 1
50 87395 1 1 70 PHE H H 0.048 2.279 5.069 1.00 . A A . 62 PHE H 1 1
50 87396 1 1 70 PHE HA H -0.945 0.830 2.881 1.00 . A A . 62 PHE HA 1 1
50 87397 1 1 70 PHE HB2 H 1.028 -0.742 3.486 1.00 . A A . 62 PHE HB2 1 1
50 87398 1 1 70 PHE HB3 H 1.380 0.917 3.008 1.00 . A A . 62 PHE HB3 1 1
50 87399 1 1 70 PHE HD1 H 1.155 -1.379 5.888 1.00 . A A . 62 PHE HD1 1 1
50 87400 1 1 70 PHE HD2 H 2.380 2.455 4.511 1.00 . A A . 62 PHE HD2 1 1
50 87401 1 1 70 PHE HE1 H 2.383 -1.021 7.988 1.00 . A A . 62 PHE HE1 1 1
50 87402 1 1 70 PHE HE2 H 3.613 2.818 6.609 1.00 . A A . 62 PHE HE2 1 1
50 87403 1 1 70 PHE HZ H 3.615 1.080 8.351 1.00 . A A . 62 PHE HZ 1 1
50 87404 1 1 70 PHE N N -0.735 1.861 4.656 1.00 . A A . 62 PHE N 1 1
50 87405 1 1 70 PHE O O -1.225 -0.777 5.691 1.00 . A A . 62 PHE O 1 1
50 87406 1 1 71 GLY C C -3.024 -3.411 3.055 1.00 . A A . 63 GLY C 1 1
50 87407 1 1 71 GLY CA C -2.841 -2.361 4.131 1.00 . A A . 63 GLY CA 1 1
50 87408 1 1 71 GLY H H -2.123 -0.965 2.715 1.00 . A A . 63 GLY H 1 1
50 87409 1 1 71 GLY HA2 H -2.324 -2.806 4.968 1.00 . A A . 63 GLY HA2 1 1
50 87410 1 1 71 GLY HA3 H -3.812 -2.020 4.459 1.00 . A A . 63 GLY HA3 1 1
50 87411 1 1 71 GLY N N -2.076 -1.225 3.660 1.00 . A A . 63 GLY N 1 1
50 87412 1 1 71 GLY O O -2.854 -3.130 1.867 1.00 . A A . 63 GLY O 1 1
50 87413 1 1 72 ILE C C -4.351 -6.841 3.201 1.00 . A A . 64 ILE C 1 1
50 87414 1 1 72 ILE CA C -3.572 -5.715 2.530 1.00 . A A . 64 ILE CA 1 1
50 87415 1 1 72 ILE CB C -2.222 -6.236 1.978 1.00 . A A . 64 ILE CB 1 1
50 87416 1 1 72 ILE CD1 C -1.091 -7.226 -0.082 1.00 . A A . 64 ILE CD1 1 1
50 87417 1 1 72 ILE CG1 C -2.382 -6.725 0.536 1.00 . A A . 64 ILE CG1 1 1
50 87418 1 1 72 ILE CG2 C -1.646 -7.338 2.859 1.00 . A A . 64 ILE CG2 1 1
50 87419 1 1 72 ILE H H -3.488 -4.786 4.426 1.00 . A A . 64 ILE H 1 1
50 87420 1 1 72 ILE HA H -4.154 -5.336 1.702 1.00 . A A . 64 ILE HA 1 1
50 87421 1 1 72 ILE HB H -1.528 -5.413 1.987 1.00 . A A . 64 ILE HB 1 1
50 87422 1 1 72 ILE HD11 H -0.736 -8.084 0.470 1.00 . A A . 64 ILE HD11 1 1
50 87423 1 1 72 ILE HD12 H -0.348 -6.442 -0.048 1.00 . A A . 64 ILE HD12 1 1
50 87424 1 1 72 ILE HD13 H -1.270 -7.510 -1.109 1.00 . A A . 64 ILE HD13 1 1
50 87425 1 1 72 ILE HG12 H -3.094 -7.531 0.514 1.00 . A A . 64 ILE HG12 1 1
50 87426 1 1 72 ILE HG13 H -2.748 -5.912 -0.074 1.00 . A A . 64 ILE HG13 1 1
50 87427 1 1 72 ILE HG21 H -0.707 -7.674 2.447 1.00 . A A . 64 ILE HG21 1 1
50 87428 1 1 72 ILE HG22 H -2.336 -8.166 2.898 1.00 . A A . 64 ILE HG22 1 1
50 87429 1 1 72 ILE HG23 H -1.486 -6.957 3.856 1.00 . A A . 64 ILE HG23 1 1
50 87430 1 1 72 ILE N N -3.367 -4.622 3.467 1.00 . A A . 64 ILE N 1 1
50 87431 1 1 72 ILE O O -4.157 -7.122 4.384 1.00 . A A . 64 ILE O 1 1
50 87432 1 1 73 SER C C -6.299 -9.652 1.959 1.00 . A A . 65 SER C 1 1
50 87433 1 1 73 SER CA C -6.053 -8.558 2.991 1.00 . A A . 65 SER CA 1 1
50 87434 1 1 73 SER CB C -7.390 -8.008 3.489 1.00 . A A . 65 SER CB 1 1
50 87435 1 1 73 SER H H -5.339 -7.220 1.506 1.00 . A A . 65 SER H 1 1
50 87436 1 1 73 SER HA H -5.520 -8.985 3.826 1.00 . A A . 65 SER HA 1 1
50 87437 1 1 73 SER HB2 H -7.217 -7.328 4.312 1.00 . A A . 65 SER HB2 1 1
50 87438 1 1 73 SER HB3 H -7.882 -7.480 2.685 1.00 . A A . 65 SER HB3 1 1
50 87439 1 1 73 SER HG H -9.043 -8.682 4.295 1.00 . A A . 65 SER HG 1 1
50 87440 1 1 73 SER N N -5.237 -7.477 2.446 1.00 . A A . 65 SER N 1 1
50 87441 1 1 73 SER O O -6.243 -9.411 0.752 1.00 . A A . 65 SER O 1 1
50 87442 1 1 73 SER OG O -8.236 -9.054 3.933 1.00 . A A . 65 SER OG 1 1
50 87443 1 1 74 THR C C -7.992 -12.835 2.136 1.00 . A A . 66 THR C 1 1
50 87444 1 1 74 THR CA C -6.841 -11.998 1.589 1.00 . A A . 66 THR CA 1 1
50 87445 1 1 74 THR CB C -5.599 -12.894 1.438 1.00 . A A . 66 THR CB 1 1
50 87446 1 1 74 THR CG2 C -4.477 -12.146 0.741 1.00 . A A . 66 THR CG2 1 1
50 87447 1 1 74 THR H H -6.602 -10.978 3.423 1.00 . A A . 66 THR H 1 1
50 87448 1 1 74 THR HA H -7.110 -11.625 0.612 1.00 . A A . 66 THR HA 1 1
50 87449 1 1 74 THR HB H -5.861 -13.754 0.839 1.00 . A A . 66 THR HB 1 1
50 87450 1 1 74 THR HG1 H -4.195 -13.371 2.741 1.00 . A A . 66 THR HG1 1 1
50 87451 1 1 74 THR HG21 H -4.841 -11.733 -0.189 1.00 . A A . 66 THR HG21 1 1
50 87452 1 1 74 THR HG22 H -3.663 -12.827 0.537 1.00 . A A . 66 THR HG22 1 1
50 87453 1 1 74 THR HG23 H -4.127 -11.347 1.377 1.00 . A A . 66 THR HG23 1 1
50 87454 1 1 74 THR N N -6.576 -10.856 2.451 1.00 . A A . 66 THR N 1 1
50 87455 1 1 74 THR O O -8.334 -13.879 1.578 1.00 . A A . 66 THR O 1 1
50 87456 1 1 74 THR OG1 O -5.154 -13.340 2.726 1.00 . A A . 66 THR OG1 1 1
50 87457 1 1 75 ASP C C -10.977 -12.889 3.048 1.00 . A A . 67 ASP C 1 1
50 87458 1 1 75 ASP CA C -9.698 -13.068 3.859 1.00 . A A . 67 ASP CA 1 1
50 87459 1 1 75 ASP CB C -9.905 -12.564 5.289 1.00 . A A . 67 ASP CB 1 1
50 87460 1 1 75 ASP CG C -10.960 -13.356 6.035 1.00 . A A . 67 ASP CG 1 1
50 87461 1 1 75 ASP H H -8.267 -11.528 3.624 1.00 . A A . 67 ASP H 1 1
50 87462 1 1 75 ASP HA H -9.451 -14.120 3.890 1.00 . A A . 67 ASP HA 1 1
50 87463 1 1 75 ASP HB2 H -8.973 -12.644 5.830 1.00 . A A . 67 ASP HB2 1 1
50 87464 1 1 75 ASP HB3 H -10.212 -11.529 5.257 1.00 . A A . 67 ASP HB3 1 1
50 87465 1 1 75 ASP N N -8.585 -12.367 3.231 1.00 . A A . 67 ASP N 1 1
50 87466 1 1 75 ASP O O -11.226 -11.820 2.490 1.00 . A A . 67 ASP O 1 1
50 87467 1 1 75 ASP OD1 O -10.602 -14.370 6.671 1.00 . A A . 67 ASP OD1 1 1
50 87468 1 1 75 ASP OD2 O -12.144 -12.963 5.983 1.00 . A A . 67 ASP OD2 1 1
50 87469 1 1 76 SER C C -14.018 -12.903 2.831 1.00 . A A . 68 SER C 1 1
50 87470 1 1 76 SER CA C -13.035 -13.911 2.241 1.00 . A A . 68 SER CA 1 1
50 87471 1 1 76 SER CB C -13.668 -15.303 2.218 1.00 . A A . 68 SER CB 1 1
50 87472 1 1 76 SER H H -11.535 -14.760 3.469 1.00 . A A . 68 SER H 1 1
50 87473 1 1 76 SER HA H -12.803 -13.616 1.228 1.00 . A A . 68 SER HA 1 1
50 87474 1 1 76 SER HB2 H -12.990 -15.997 1.746 1.00 . A A . 68 SER HB2 1 1
50 87475 1 1 76 SER HB3 H -13.864 -15.623 3.231 1.00 . A A . 68 SER HB3 1 1
50 87476 1 1 76 SER HG H -15.605 -15.038 2.080 1.00 . A A . 68 SER HG 1 1
50 87477 1 1 76 SER N N -11.785 -13.941 2.992 1.00 . A A . 68 SER N 1 1
50 87478 1 1 76 SER O O -14.567 -12.071 2.112 1.00 . A A . 68 SER O 1 1
50 87479 1 1 76 SER OG O -14.888 -15.297 1.496 1.00 . A A . 68 SER OG 1 1
50 87480 1 1 77 GLU C C -14.895 -10.632 4.468 1.00 . A A . 69 GLU C 1 1
50 87481 1 1 77 GLU CA C -15.165 -12.087 4.823 1.00 . A A . 69 GLU CA 1 1
50 87482 1 1 77 GLU CB C -15.080 -12.276 6.335 1.00 . A A . 69 GLU CB 1 1
50 87483 1 1 77 GLU CD C -15.256 -13.868 8.291 1.00 . A A . 69 GLU CD 1 1
50 87484 1 1 77 GLU CG C -15.293 -13.714 6.783 1.00 . A A . 69 GLU CG 1 1
50 87485 1 1 77 GLU H H -13.764 -13.669 4.662 1.00 . A A . 69 GLU H 1 1
50 87486 1 1 77 GLU HA H -16.161 -12.336 4.500 1.00 . A A . 69 GLU HA 1 1
50 87487 1 1 77 GLU HB2 H -14.107 -11.954 6.676 1.00 . A A . 69 GLU HB2 1 1
50 87488 1 1 77 GLU HB3 H -15.836 -11.662 6.802 1.00 . A A . 69 GLU HB3 1 1
50 87489 1 1 77 GLU HG2 H -16.255 -14.050 6.426 1.00 . A A . 69 GLU HG2 1 1
50 87490 1 1 77 GLU HG3 H -14.514 -14.328 6.354 1.00 . A A . 69 GLU HG3 1 1
50 87491 1 1 77 GLU N N -14.237 -12.986 4.141 1.00 . A A . 69 GLU N 1 1
50 87492 1 1 77 GLU O O -15.825 -9.865 4.215 1.00 . A A . 69 GLU O 1 1
50 87493 1 1 77 GLU OE1 O -14.144 -13.957 8.851 1.00 . A A . 69 GLU OE1 1 1
50 87494 1 1 77 GLU OE2 O -16.340 -13.898 8.911 1.00 . A A . 69 GLU OE2 1 1
50 87495 1 1 78 VAL C C -13.473 -8.605 2.639 1.00 . A A . 70 VAL C 1 1
50 87496 1 1 78 VAL CA C -13.254 -8.884 4.122 1.00 . A A . 70 VAL CA 1 1
50 87497 1 1 78 VAL CB C -11.787 -8.587 4.494 1.00 . A A . 70 VAL CB 1 1
50 87498 1 1 78 VAL CG1 C -11.366 -7.219 3.984 1.00 . A A . 70 VAL CG1 1 1
50 87499 1 1 78 VAL CG2 C -11.590 -8.678 5.998 1.00 . A A . 70 VAL CG2 1 1
50 87500 1 1 78 VAL H H -12.922 -10.903 4.660 1.00 . A A . 70 VAL H 1 1
50 87501 1 1 78 VAL HA H -13.890 -8.230 4.694 1.00 . A A . 70 VAL HA 1 1
50 87502 1 1 78 VAL HB H -11.160 -9.329 4.026 1.00 . A A . 70 VAL HB 1 1
50 87503 1 1 78 VAL HG11 H -10.388 -6.974 4.375 1.00 . A A . 70 VAL HG11 1 1
50 87504 1 1 78 VAL HG12 H -12.080 -6.477 4.312 1.00 . A A . 70 VAL HG12 1 1
50 87505 1 1 78 VAL HG13 H -11.329 -7.231 2.905 1.00 . A A . 70 VAL HG13 1 1
50 87506 1 1 78 VAL HG21 H -11.470 -9.711 6.287 1.00 . A A . 70 VAL HG21 1 1
50 87507 1 1 78 VAL HG22 H -12.452 -8.263 6.498 1.00 . A A . 70 VAL HG22 1 1
50 87508 1 1 78 VAL HG23 H -10.710 -8.118 6.282 1.00 . A A . 70 VAL HG23 1 1
50 87509 1 1 78 VAL N N -13.623 -10.252 4.449 1.00 . A A . 70 VAL N 1 1
50 87510 1 1 78 VAL O O -14.150 -7.640 2.270 1.00 . A A . 70 VAL O 1 1
50 87511 1 1 79 LEU C C -14.520 -9.358 -0.039 1.00 . A A . 71 LEU C 1 1
50 87512 1 1 79 LEU CA C -13.045 -9.308 0.351 1.00 . A A . 71 LEU CA 1 1
50 87513 1 1 79 LEU CB C -12.254 -10.394 -0.380 1.00 . A A . 71 LEU CB 1 1
50 87514 1 1 79 LEU CD1 C -10.118 -9.500 0.603 1.00 . A A . 71 LEU CD1 1 1
50 87515 1 1 79 LEU CD2 C -10.035 -11.279 -1.144 1.00 . A A . 71 LEU CD2 1 1
50 87516 1 1 79 LEU CG C -10.783 -10.054 -0.646 1.00 . A A . 71 LEU CG 1 1
50 87517 1 1 79 LEU H H -12.366 -10.197 2.147 1.00 . A A . 71 LEU H 1 1
50 87518 1 1 79 LEU HA H -12.644 -8.341 0.077 1.00 . A A . 71 LEU HA 1 1
50 87519 1 1 79 LEU HB2 H -12.295 -11.298 0.208 1.00 . A A . 71 LEU HB2 1 1
50 87520 1 1 79 LEU HB3 H -12.733 -10.580 -1.330 1.00 . A A . 71 LEU HB3 1 1
50 87521 1 1 79 LEU HD11 H -10.593 -8.569 0.879 1.00 . A A . 71 LEU HD11 1 1
50 87522 1 1 79 LEU HD12 H -9.071 -9.326 0.405 1.00 . A A . 71 LEU HD12 1 1
50 87523 1 1 79 LEU HD13 H -10.219 -10.208 1.411 1.00 . A A . 71 LEU HD13 1 1
50 87524 1 1 79 LEU HD21 H -8.985 -11.044 -1.241 1.00 . A A . 71 LEU HD21 1 1
50 87525 1 1 79 LEU HD22 H -10.429 -11.575 -2.104 1.00 . A A . 71 LEU HD22 1 1
50 87526 1 1 79 LEU HD23 H -10.160 -12.088 -0.438 1.00 . A A . 71 LEU HD23 1 1
50 87527 1 1 79 LEU HG H -10.731 -9.296 -1.412 1.00 . A A . 71 LEU HG 1 1
50 87528 1 1 79 LEU N N -12.900 -9.455 1.792 1.00 . A A . 71 LEU N 1 1
50 87529 1 1 79 LEU O O -14.892 -9.006 -1.156 1.00 . A A . 71 LEU O 1 1
50 87530 1 1 80 THR C C -17.463 -8.606 1.139 1.00 . A A . 72 THR C 1 1
50 87531 1 1 80 THR CA C -16.788 -9.889 0.672 1.00 . A A . 72 THR CA 1 1
50 87532 1 1 80 THR CB C -17.413 -11.078 1.422 1.00 . A A . 72 THR CB 1 1
50 87533 1 1 80 THR CG2 C -18.928 -11.078 1.265 1.00 . A A . 72 THR CG2 1 1
50 87534 1 1 80 THR H H -14.986 -10.112 1.753 1.00 . A A . 72 THR H 1 1
50 87535 1 1 80 THR HA H -16.962 -10.018 -0.387 1.00 . A A . 72 THR HA 1 1
50 87536 1 1 80 THR HB H -17.173 -10.986 2.474 1.00 . A A . 72 THR HB 1 1
50 87537 1 1 80 THR HG1 H -16.643 -12.208 -0.002 1.00 . A A . 72 THR HG1 1 1
50 87538 1 1 80 THR HG21 H -19.181 -10.956 0.221 1.00 . A A . 72 THR HG21 1 1
50 87539 1 1 80 THR HG22 H -19.347 -10.263 1.833 1.00 . A A . 72 THR HG22 1 1
50 87540 1 1 80 THR HG23 H -19.328 -12.013 1.627 1.00 . A A . 72 THR HG23 1 1
50 87541 1 1 80 THR N N -15.352 -9.813 0.893 1.00 . A A . 72 THR N 1 1
50 87542 1 1 80 THR O O -18.373 -8.094 0.488 1.00 . A A . 72 THR O 1 1
50 87543 1 1 80 THR OG1 O -16.878 -12.311 0.923 1.00 . A A . 72 THR OG1 1 1
50 87544 1 1 81 HIS C C -17.362 -5.710 1.890 1.00 . A A . 73 HIS C 1 1
50 87545 1 1 81 HIS CA C -17.553 -6.875 2.851 1.00 . A A . 73 HIS CA 1 1
50 87546 1 1 81 HIS CB C -16.875 -6.572 4.189 1.00 . A A . 73 HIS CB 1 1
50 87547 1 1 81 HIS CD2 C -18.569 -5.307 5.692 1.00 . A A . 73 HIS CD2 1 1
50 87548 1 1 81 HIS CE1 C -17.643 -3.320 5.618 1.00 . A A . 73 HIS CE1 1 1
50 87549 1 1 81 HIS CG C -17.466 -5.402 4.913 1.00 . A A . 73 HIS CG 1 1
50 87550 1 1 81 HIS H H -16.283 -8.562 2.751 1.00 . A A . 73 HIS H 1 1
50 87551 1 1 81 HIS HA H -18.609 -7.026 3.016 1.00 . A A . 73 HIS HA 1 1
50 87552 1 1 81 HIS HB2 H -16.962 -7.437 4.831 1.00 . A A . 73 HIS HB2 1 1
50 87553 1 1 81 HIS HB3 H -15.830 -6.364 4.014 1.00 . A A . 73 HIS HB3 1 1
50 87554 1 1 81 HIS HD1 H -16.095 -3.883 4.403 1.00 . A A . 73 HIS HD1 1 1
50 87555 1 1 81 HIS HD2 H -19.254 -6.107 5.934 1.00 . A A . 73 HIS HD2 1 1
50 87556 1 1 81 HIS HE1 H -17.448 -2.271 5.779 1.00 . A A . 73 HIS HE1 1 1
50 87557 1 1 81 HIS HE2 H -19.315 -3.654 6.751 1.00 . A A . 73 HIS HE2 1 1
50 87558 1 1 81 HIS N N -17.007 -8.100 2.281 1.00 . A A . 73 HIS N 1 1
50 87559 1 1 81 HIS ND1 N -16.909 -4.140 4.886 1.00 . A A . 73 HIS ND1 1 1
50 87560 1 1 81 HIS NE2 N -18.656 -4.004 6.117 1.00 . A A . 73 HIS NE2 1 1
50 87561 1 1 81 HIS O O -18.247 -4.867 1.735 1.00 . A A . 73 HIS O 1 1
50 87562 1 1 82 TYR C C -16.296 -5.015 -1.118 1.00 . A A . 74 TYR C 1 1
50 87563 1 1 82 TYR CA C -15.892 -4.607 0.295 1.00 . A A . 74 TYR CA 1 1
50 87564 1 1 82 TYR CB C -14.405 -4.257 0.343 1.00 . A A . 74 TYR CB 1 1
50 87565 1 1 82 TYR CD1 C -13.893 -4.200 2.817 1.00 . A A . 74 TYR CD1 1 1
50 87566 1 1 82 TYR CD2 C -13.711 -2.168 1.582 1.00 . A A . 74 TYR CD2 1 1
50 87567 1 1 82 TYR CE1 C -13.522 -3.537 3.970 1.00 . A A . 74 TYR CE1 1 1
50 87568 1 1 82 TYR CE2 C -13.337 -1.498 2.732 1.00 . A A . 74 TYR CE2 1 1
50 87569 1 1 82 TYR CG C -13.994 -3.529 1.603 1.00 . A A . 74 TYR CG 1 1
50 87570 1 1 82 TYR CZ C -13.245 -2.187 3.923 1.00 . A A . 74 TYR CZ 1 1
50 87571 1 1 82 TYR H H -15.527 -6.364 1.423 1.00 . A A . 74 TYR H 1 1
50 87572 1 1 82 TYR HA H -16.466 -3.736 0.576 1.00 . A A . 74 TYR HA 1 1
50 87573 1 1 82 TYR HB2 H -13.826 -5.167 0.283 1.00 . A A . 74 TYR HB2 1 1
50 87574 1 1 82 TYR HB3 H -14.162 -3.626 -0.500 1.00 . A A . 74 TYR HB3 1 1
50 87575 1 1 82 TYR HD1 H -14.111 -5.257 2.850 1.00 . A A . 74 TYR HD1 1 1
50 87576 1 1 82 TYR HD2 H -13.785 -1.631 0.648 1.00 . A A . 74 TYR HD2 1 1
50 87577 1 1 82 TYR HE1 H -13.449 -4.076 4.902 1.00 . A A . 74 TYR HE1 1 1
50 87578 1 1 82 TYR HE2 H -13.121 -0.441 2.695 1.00 . A A . 74 TYR HE2 1 1
50 87579 1 1 82 TYR HH H -12.208 -2.036 5.536 1.00 . A A . 74 TYR HH 1 1
50 87580 1 1 82 TYR N N -16.198 -5.667 1.249 1.00 . A A . 74 TYR N 1 1
50 87581 1 1 82 TYR O O -15.930 -4.359 -2.093 1.00 . A A . 74 TYR O 1 1
50 87582 1 1 82 TYR OH O -12.873 -1.524 5.070 1.00 . A A . 74 TYR OH 1 1
50 87583 1 1 83 ASN C C -16.367 -6.874 -3.457 1.00 . A A . 75 ASN C 1 1
50 87584 1 1 83 ASN CA C -17.526 -6.609 -2.499 1.00 . A A . 75 ASN CA 1 1
50 87585 1 1 83 ASN CB C -18.503 -5.616 -3.125 1.00 . A A . 75 ASN CB 1 1
50 87586 1 1 83 ASN CG C -19.790 -5.493 -2.334 1.00 . A A . 75 ASN CG 1 1
50 87587 1 1 83 ASN H H -17.303 -6.584 -0.396 1.00 . A A . 75 ASN H 1 1
50 87588 1 1 83 ASN HA H -18.045 -7.538 -2.318 1.00 . A A . 75 ASN HA 1 1
50 87589 1 1 83 ASN HB2 H -18.037 -4.643 -3.171 1.00 . A A . 75 ASN HB2 1 1
50 87590 1 1 83 ASN HB3 H -18.746 -5.943 -4.125 1.00 . A A . 75 ASN HB3 1 1
50 87591 1 1 83 ASN HD21 H -20.795 -5.059 -3.991 1.00 . A A . 75 ASN HD21 1 1
50 87592 1 1 83 ASN HD22 H -21.729 -5.105 -2.538 1.00 . A A . 75 ASN HD22 1 1
50 87593 1 1 83 ASN N N -17.055 -6.105 -1.212 1.00 . A A . 75 ASN N 1 1
50 87594 1 1 83 ASN ND2 N -20.881 -5.188 -3.025 1.00 . A A . 75 ASN ND2 1 1
50 87595 1 1 83 ASN O O -16.535 -6.843 -4.675 1.00 . A A . 75 ASN O 1 1
50 87596 1 1 83 ASN OD1 O -19.803 -5.672 -1.115 1.00 . A A . 75 ASN OD1 1 1
50 87597 1 1 84 ILE C C -14.219 -8.641 -4.577 1.00 . A A . 76 ILE C 1 1
50 87598 1 1 84 ILE CA C -14.003 -7.416 -3.692 1.00 . A A . 76 ILE CA 1 1
50 87599 1 1 84 ILE CB C -12.774 -7.646 -2.788 1.00 . A A . 76 ILE CB 1 1
50 87600 1 1 84 ILE CD1 C -12.403 -5.133 -2.471 1.00 . A A . 76 ILE CD1 1 1
50 87601 1 1 84 ILE CG1 C -12.614 -6.480 -1.805 1.00 . A A . 76 ILE CG1 1 1
50 87602 1 1 84 ILE CG2 C -11.517 -7.833 -3.625 1.00 . A A . 76 ILE CG2 1 1
50 87603 1 1 84 ILE H H -15.122 -7.139 -1.917 1.00 . A A . 76 ILE H 1 1
50 87604 1 1 84 ILE HA H -13.809 -6.557 -4.318 1.00 . A A . 76 ILE HA 1 1
50 87605 1 1 84 ILE HB H -12.936 -8.554 -2.229 1.00 . A A . 76 ILE HB 1 1
50 87606 1 1 84 ILE HD11 H -13.236 -4.916 -3.121 1.00 . A A . 76 ILE HD11 1 1
50 87607 1 1 84 ILE HD12 H -11.491 -5.156 -3.049 1.00 . A A . 76 ILE HD12 1 1
50 87608 1 1 84 ILE HD13 H -12.328 -4.366 -1.713 1.00 . A A . 76 ILE HD13 1 1
50 87609 1 1 84 ILE HG12 H -13.503 -6.411 -1.199 1.00 . A A . 76 ILE HG12 1 1
50 87610 1 1 84 ILE HG13 H -11.768 -6.674 -1.168 1.00 . A A . 76 ILE HG13 1 1
50 87611 1 1 84 ILE HG21 H -11.616 -8.722 -4.229 1.00 . A A . 76 ILE HG21 1 1
50 87612 1 1 84 ILE HG22 H -10.662 -7.935 -2.972 1.00 . A A . 76 ILE HG22 1 1
50 87613 1 1 84 ILE HG23 H -11.380 -6.978 -4.264 1.00 . A A . 76 ILE HG23 1 1
50 87614 1 1 84 ILE N N -15.192 -7.136 -2.894 1.00 . A A . 76 ILE N 1 1
50 87615 1 1 84 ILE O O -14.467 -9.740 -4.081 1.00 . A A . 76 ILE O 1 1
50 87616 1 1 85 THR C C -13.295 -9.467 -7.972 1.00 . A A . 77 THR C 1 1
50 87617 1 1 85 THR CA C -14.319 -9.531 -6.842 1.00 . A A . 77 THR CA 1 1
50 87618 1 1 85 THR CB C -15.736 -9.501 -7.449 1.00 . A A . 77 THR CB 1 1
50 87619 1 1 85 THR CG2 C -16.789 -9.745 -6.380 1.00 . A A . 77 THR CG2 1 1
50 87620 1 1 85 THR H H -13.912 -7.548 -6.225 1.00 . A A . 77 THR H 1 1
50 87621 1 1 85 THR HA H -14.197 -10.463 -6.311 1.00 . A A . 77 THR HA 1 1
50 87622 1 1 85 THR HB H -15.810 -10.287 -8.188 1.00 . A A . 77 THR HB 1 1
50 87623 1 1 85 THR HG1 H -16.449 -8.377 -8.905 1.00 . A A . 77 THR HG1 1 1
50 87624 1 1 85 THR HG21 H -16.660 -10.734 -5.968 1.00 . A A . 77 THR HG21 1 1
50 87625 1 1 85 THR HG22 H -17.771 -9.662 -6.819 1.00 . A A . 77 THR HG22 1 1
50 87626 1 1 85 THR HG23 H -16.682 -9.010 -5.595 1.00 . A A . 77 THR HG23 1 1
50 87627 1 1 85 THR N N -14.124 -8.443 -5.890 1.00 . A A . 77 THR N 1 1
50 87628 1 1 85 THR O O -13.654 -9.363 -9.146 1.00 . A A . 77 THR O 1 1
50 87629 1 1 85 THR OG1 O -15.974 -8.239 -8.083 1.00 . A A . 77 THR OG1 1 1
50 87630 1 1 86 GLY C C -9.689 -8.856 -8.073 1.00 . A A . 78 GLY C 1 1
50 87631 1 1 86 GLY CA C -10.962 -9.482 -8.603 1.00 . A A . 78 GLY CA 1 1
50 87632 1 1 86 GLY H H -11.793 -9.598 -6.658 1.00 . A A . 78 GLY H 1 1
50 87633 1 1 86 GLY HA2 H -10.746 -10.489 -8.927 1.00 . A A . 78 GLY HA2 1 1
50 87634 1 1 86 GLY HA3 H -11.305 -8.908 -9.452 1.00 . A A . 78 GLY HA3 1 1
50 87635 1 1 86 GLY N N -12.020 -9.527 -7.610 1.00 . A A . 78 GLY N 1 1
50 87636 1 1 86 GLY O O -9.104 -7.989 -8.722 1.00 . A A . 78 GLY O 1 1
50 87637 1 1 87 ASN C C -8.066 -7.252 -6.269 1.00 . A A . 79 ASN C 1 1
50 87638 1 1 87 ASN CA C -8.045 -8.778 -6.277 1.00 . A A . 79 ASN CA 1 1
50 87639 1 1 87 ASN CB C -6.820 -9.288 -7.028 1.00 . A A . 79 ASN CB 1 1
50 87640 1 1 87 ASN CG C -6.823 -10.795 -7.189 1.00 . A A . 79 ASN CG 1 1
50 87641 1 1 87 ASN H H -9.760 -10.002 -6.436 1.00 . A A . 79 ASN H 1 1
50 87642 1 1 87 ASN HA H -8.010 -9.133 -5.258 1.00 . A A . 79 ASN HA 1 1
50 87643 1 1 87 ASN HB2 H -6.799 -8.841 -8.010 1.00 . A A . 79 ASN HB2 1 1
50 87644 1 1 87 ASN HB3 H -5.931 -9.002 -6.488 1.00 . A A . 79 ASN HB3 1 1
50 87645 1 1 87 ASN HD21 H -5.737 -10.647 -8.847 1.00 . A A . 79 ASN HD21 1 1
50 87646 1 1 87 ASN HD22 H -6.159 -12.251 -8.368 1.00 . A A . 79 ASN HD22 1 1
50 87647 1 1 87 ASN N N -9.257 -9.301 -6.895 1.00 . A A . 79 ASN N 1 1
50 87648 1 1 87 ASN ND2 N -6.174 -11.280 -8.241 1.00 . A A . 79 ASN ND2 1 1
50 87649 1 1 87 ASN O O -7.063 -6.601 -6.559 1.00 . A A . 79 ASN O 1 1
50 87650 1 1 87 ASN OD1 O -7.399 -11.517 -6.376 1.00 . A A . 79 ASN OD1 1 1
50 87651 1 1 88 THR C C -8.626 -4.574 -4.773 1.00 . A A . 80 THR C 1 1
50 87652 1 1 88 THR CA C -9.421 -5.255 -5.892 1.00 . A A . 80 THR CA 1 1
50 87653 1 1 88 THR CB C -10.918 -4.931 -5.696 1.00 . A A . 80 THR CB 1 1
50 87654 1 1 88 THR CG2 C -11.167 -3.430 -5.617 1.00 . A A . 80 THR CG2 1 1
50 87655 1 1 88 THR H H -9.967 -7.285 -5.682 1.00 . A A . 80 THR H 1 1
50 87656 1 1 88 THR HA H -9.106 -4.853 -6.849 1.00 . A A . 80 THR HA 1 1
50 87657 1 1 88 THR HB H -11.242 -5.379 -4.767 1.00 . A A . 80 THR HB 1 1
50 87658 1 1 88 THR HG1 H -11.273 -6.306 -7.066 1.00 . A A . 80 THR HG1 1 1
50 87659 1 1 88 THR HG21 H -10.563 -3.003 -4.831 1.00 . A A . 80 THR HG21 1 1
50 87660 1 1 88 THR HG22 H -12.212 -3.248 -5.407 1.00 . A A . 80 THR HG22 1 1
50 87661 1 1 88 THR HG23 H -10.907 -2.972 -6.558 1.00 . A A . 80 THR HG23 1 1
50 87662 1 1 88 THR N N -9.220 -6.700 -5.924 1.00 . A A . 80 THR N 1 1
50 87663 1 1 88 THR O O -8.328 -5.179 -3.742 1.00 . A A . 80 THR O 1 1
50 87664 1 1 88 THR OG1 O -11.685 -5.491 -6.769 1.00 . A A . 80 THR OG1 1 1
50 87665 1 1 89 ILE C C -8.435 -1.304 -3.634 1.00 . A A . 81 ILE C 1 1
50 87666 1 1 89 ILE CA C -7.572 -2.494 -4.025 1.00 . A A . 81 ILE CA 1 1
50 87667 1 1 89 ILE CB C -6.231 -1.982 -4.586 1.00 . A A . 81 ILE CB 1 1
50 87668 1 1 89 ILE CD1 C -3.954 -2.748 -5.432 1.00 . A A . 81 ILE CD1 1 1
50 87669 1 1 89 ILE CG1 C -5.292 -3.158 -4.859 1.00 . A A . 81 ILE CG1 1 1
50 87670 1 1 89 ILE CG2 C -5.593 -0.989 -3.622 1.00 . A A . 81 ILE CG2 1 1
50 87671 1 1 89 ILE H H -8.542 -2.901 -5.857 1.00 . A A . 81 ILE H 1 1
50 87672 1 1 89 ILE HA H -7.381 -3.097 -3.149 1.00 . A A . 81 ILE HA 1 1
50 87673 1 1 89 ILE HB H -6.428 -1.466 -5.514 1.00 . A A . 81 ILE HB 1 1
50 87674 1 1 89 ILE HD11 H -4.111 -2.126 -6.301 1.00 . A A . 81 ILE HD11 1 1
50 87675 1 1 89 ILE HD12 H -3.399 -3.630 -5.713 1.00 . A A . 81 ILE HD12 1 1
50 87676 1 1 89 ILE HD13 H -3.399 -2.195 -4.687 1.00 . A A . 81 ILE HD13 1 1
50 87677 1 1 89 ILE HG12 H -5.107 -3.683 -3.936 1.00 . A A . 81 ILE HG12 1 1
50 87678 1 1 89 ILE HG13 H -5.762 -3.831 -5.561 1.00 . A A . 81 ILE HG13 1 1
50 87679 1 1 89 ILE HG21 H -5.406 -1.475 -2.676 1.00 . A A . 81 ILE HG21 1 1
50 87680 1 1 89 ILE HG22 H -6.261 -0.153 -3.472 1.00 . A A . 81 ILE HG22 1 1
50 87681 1 1 89 ILE HG23 H -4.661 -0.634 -4.037 1.00 . A A . 81 ILE HG23 1 1
50 87682 1 1 89 ILE N N -8.293 -3.306 -5.000 1.00 . A A . 81 ILE N 1 1
50 87683 1 1 89 ILE O O -8.777 -0.479 -4.479 1.00 . A A . 81 ILE O 1 1
50 87684 1 1 90 CYS C C -8.892 0.917 -1.076 1.00 . A A . 82 CYS C 1 1
50 87685 1 1 90 CYS CA C -9.635 -0.121 -1.904 1.00 . A A . 82 CYS CA 1 1
50 87686 1 1 90 CYS CB C -10.803 -0.676 -1.095 1.00 . A A . 82 CYS CB 1 1
50 87687 1 1 90 CYS H H -8.442 -1.865 -1.711 1.00 . A A . 82 CYS H 1 1
50 87688 1 1 90 CYS HA H -10.028 0.362 -2.783 1.00 . A A . 82 CYS HA 1 1
50 87689 1 1 90 CYS HB2 H -10.416 -1.197 -0.235 1.00 . A A . 82 CYS HB2 1 1
50 87690 1 1 90 CYS HB3 H -11.423 0.145 -0.762 1.00 . A A . 82 CYS HB3 1 1
50 87691 1 1 90 CYS HG H -11.171 -2.255 -3.062 1.00 . A A . 82 CYS HG 1 1
50 87692 1 1 90 CYS N N -8.776 -1.205 -2.356 1.00 . A A . 82 CYS N 1 1
50 87693 1 1 90 CYS O O -8.111 0.585 -0.184 1.00 . A A . 82 CYS O 1 1
50 87694 1 1 90 CYS SG S -11.854 -1.826 -2.010 1.00 . A A . 82 CYS SG 1 1
50 87695 1 1 91 LEU C C -9.602 3.960 0.217 1.00 . A A . 83 LEU C 1 1
50 87696 1 1 91 LEU CA C -8.552 3.299 -0.675 1.00 . A A . 83 LEU CA 1 1
50 87697 1 1 91 LEU CB C -7.978 4.316 -1.667 1.00 . A A . 83 LEU CB 1 1
50 87698 1 1 91 LEU CD1 C -7.129 5.819 0.183 1.00 . A A . 83 LEU CD1 1 1
50 87699 1 1 91 LEU CD2 C -7.152 6.627 -2.184 1.00 . A A . 83 LEU CD2 1 1
50 87700 1 1 91 LEU CG C -7.859 5.759 -1.154 1.00 . A A . 83 LEU CG 1 1
50 87701 1 1 91 LEU H H -9.760 2.371 -2.131 1.00 . A A . 83 LEU H 1 1
50 87702 1 1 91 LEU HA H -7.752 2.914 -0.059 1.00 . A A . 83 LEU HA 1 1
50 87703 1 1 91 LEU HB2 H -6.998 3.978 -1.962 1.00 . A A . 83 LEU HB2 1 1
50 87704 1 1 91 LEU HB3 H -8.612 4.322 -2.543 1.00 . A A . 83 LEU HB3 1 1
50 87705 1 1 91 LEU HD11 H -7.495 5.038 0.831 1.00 . A A . 83 LEU HD11 1 1
50 87706 1 1 91 LEU HD12 H -7.311 6.781 0.646 1.00 . A A . 83 LEU HD12 1 1
50 87707 1 1 91 LEU HD13 H -6.069 5.692 0.022 1.00 . A A . 83 LEU HD13 1 1
50 87708 1 1 91 LEU HD21 H -6.923 7.588 -1.748 1.00 . A A . 83 LEU HD21 1 1
50 87709 1 1 91 LEU HD22 H -7.796 6.763 -3.040 1.00 . A A . 83 LEU HD22 1 1
50 87710 1 1 91 LEU HD23 H -6.239 6.144 -2.495 1.00 . A A . 83 LEU HD23 1 1
50 87711 1 1 91 LEU HG H -8.850 6.161 -1.006 1.00 . A A . 83 LEU HG 1 1
50 87712 1 1 91 LEU N N -9.151 2.183 -1.389 1.00 . A A . 83 LEU N 1 1
50 87713 1 1 91 LEU O O -10.469 4.687 -0.266 1.00 . A A . 83 LEU O 1 1
50 87714 1 1 92 PHE C C -9.898 5.516 3.128 1.00 . A A . 84 PHE C 1 1
50 87715 1 1 92 PHE CA C -10.470 4.269 2.459 1.00 . A A . 84 PHE CA 1 1
50 87716 1 1 92 PHE CB C -10.852 3.232 3.514 1.00 . A A . 84 PHE CB 1 1
50 87717 1 1 92 PHE CD1 C -12.742 4.335 4.737 1.00 . A A . 84 PHE CD1 1 1
50 87718 1 1 92 PHE CD2 C -13.200 2.348 3.501 1.00 . A A . 84 PHE CD2 1 1
50 87719 1 1 92 PHE CE1 C -14.067 4.407 5.116 1.00 . A A . 84 PHE CE1 1 1
50 87720 1 1 92 PHE CE2 C -14.528 2.416 3.875 1.00 . A A . 84 PHE CE2 1 1
50 87721 1 1 92 PHE CG C -12.292 3.305 3.927 1.00 . A A . 84 PHE CG 1 1
50 87722 1 1 92 PHE CZ C -14.962 3.448 4.685 1.00 . A A . 84 PHE CZ 1 1
50 87723 1 1 92 PHE H H -8.815 3.106 1.842 1.00 . A A . 84 PHE H 1 1
50 87724 1 1 92 PHE HA H -11.356 4.547 1.908 1.00 . A A . 84 PHE HA 1 1
50 87725 1 1 92 PHE HB2 H -10.670 2.243 3.119 1.00 . A A . 84 PHE HB2 1 1
50 87726 1 1 92 PHE HB3 H -10.242 3.381 4.393 1.00 . A A . 84 PHE HB3 1 1
50 87727 1 1 92 PHE HD1 H -12.044 5.085 5.076 1.00 . A A . 84 PHE HD1 1 1
50 87728 1 1 92 PHE HD2 H -12.860 1.540 2.868 1.00 . A A . 84 PHE HD2 1 1
50 87729 1 1 92 PHE HE1 H -14.404 5.215 5.748 1.00 . A A . 84 PHE HE1 1 1
50 87730 1 1 92 PHE HE2 H -15.225 1.665 3.536 1.00 . A A . 84 PHE HE2 1 1
50 87731 1 1 92 PHE HZ H -15.999 3.504 4.978 1.00 . A A . 84 PHE HZ 1 1
50 87732 1 1 92 PHE N N -9.523 3.698 1.513 1.00 . A A . 84 PHE N 1 1
50 87733 1 1 92 PHE O O -8.865 5.457 3.797 1.00 . A A . 84 PHE O 1 1
50 87734 1 1 93 ARG C C -11.029 8.285 4.712 1.00 . A A . 85 ARG C 1 1
50 87735 1 1 93 ARG CA C -10.144 7.913 3.523 1.00 . A A . 85 ARG CA 1 1
50 87736 1 1 93 ARG CB C -10.183 9.026 2.472 1.00 . A A . 85 ARG CB 1 1
50 87737 1 1 93 ARG CD C -10.198 9.656 0.035 1.00 . A A . 85 ARG CD 1 1
50 87738 1 1 93 ARG CG C -10.194 8.515 1.042 1.00 . A A . 85 ARG CG 1 1
50 87739 1 1 93 ARG CZ C -11.629 11.571 -0.552 1.00 . A A . 85 ARG CZ 1 1
50 87740 1 1 93 ARG H H -11.398 6.624 2.401 1.00 . A A . 85 ARG H 1 1
50 87741 1 1 93 ARG HA H -9.123 7.793 3.868 1.00 . A A . 85 ARG HA 1 1
50 87742 1 1 93 ARG HB2 H -11.070 9.622 2.626 1.00 . A A . 85 ARG HB2 1 1
50 87743 1 1 93 ARG HB3 H -9.311 9.652 2.597 1.00 . A A . 85 ARG HB3 1 1
50 87744 1 1 93 ARG HD2 H -9.233 10.141 0.054 1.00 . A A . 85 ARG HD2 1 1
50 87745 1 1 93 ARG HD3 H -10.374 9.247 -0.951 1.00 . A A . 85 ARG HD3 1 1
50 87746 1 1 93 ARG HE H -11.636 10.638 1.214 1.00 . A A . 85 ARG HE 1 1
50 87747 1 1 93 ARG HG2 H -9.310 7.911 0.880 1.00 . A A . 85 ARG HG2 1 1
50 87748 1 1 93 ARG HG3 H -11.081 7.913 0.892 1.00 . A A . 85 ARG HG3 1 1
50 87749 1 1 93 ARG HH11 H -10.409 10.935 -2.035 1.00 . A A . 85 ARG HH11 1 1
50 87750 1 1 93 ARG HH12 H -11.406 12.295 -2.426 1.00 . A A . 85 ARG HH12 1 1
50 87751 1 1 93 ARG HH21 H -12.953 12.436 0.706 1.00 . A A . 85 ARG HH21 1 1
50 87752 1 1 93 ARG HH22 H -12.852 13.148 -0.870 1.00 . A A . 85 ARG HH22 1 1
50 87753 1 1 93 ARG N N -10.579 6.645 2.941 1.00 . A A . 85 ARG N 1 1
50 87754 1 1 93 ARG NE N -11.228 10.650 0.323 1.00 . A A . 85 ARG NE 1 1
50 87755 1 1 93 ARG NH1 N -11.105 11.604 -1.772 1.00 . A A . 85 ARG NH1 1 1
50 87756 1 1 93 ARG NH2 N -12.554 12.458 -0.211 1.00 . A A . 85 ARG NH2 1 1
50 87757 1 1 93 ARG O O -12.099 8.862 4.543 1.00 . A A . 85 ARG O 1 1
50 87758 1 1 94 LEU C C -11.881 9.612 7.204 1.00 . A A . 86 LEU C 1 1
50 87759 1 1 94 LEU CA C -11.275 8.208 7.159 1.00 . A A . 86 LEU CA 1 1
50 87760 1 1 94 LEU CB C -10.321 8.016 8.345 1.00 . A A . 86 LEU CB 1 1
50 87761 1 1 94 LEU CD1 C -11.843 8.507 10.283 1.00 . A A . 86 LEU CD1 1 1
50 87762 1 1 94 LEU CD2 C -9.380 8.887 10.499 1.00 . A A . 86 LEU CD2 1 1
50 87763 1 1 94 LEU CG C -10.572 8.919 9.558 1.00 . A A . 86 LEU CG 1 1
50 87764 1 1 94 LEU H H -9.694 7.481 5.956 1.00 . A A . 86 LEU H 1 1
50 87765 1 1 94 LEU HA H -12.073 7.488 7.239 1.00 . A A . 86 LEU HA 1 1
50 87766 1 1 94 LEU HB2 H -10.393 6.989 8.671 1.00 . A A . 86 LEU HB2 1 1
50 87767 1 1 94 LEU HB3 H -9.314 8.193 7.998 1.00 . A A . 86 LEU HB3 1 1
50 87768 1 1 94 LEU HD11 H -12.675 8.533 9.595 1.00 . A A . 86 LEU HD11 1 1
50 87769 1 1 94 LEU HD12 H -12.029 9.191 11.098 1.00 . A A . 86 LEU HD12 1 1
50 87770 1 1 94 LEU HD13 H -11.728 7.505 10.671 1.00 . A A . 86 LEU HD13 1 1
50 87771 1 1 94 LEU HD21 H -8.532 9.357 10.020 1.00 . A A . 86 LEU HD21 1 1
50 87772 1 1 94 LEU HD22 H -9.136 7.864 10.739 1.00 . A A . 86 LEU HD22 1 1
50 87773 1 1 94 LEU HD23 H -9.623 9.422 11.405 1.00 . A A . 86 LEU HD23 1 1
50 87774 1 1 94 LEU HG H -10.698 9.937 9.217 1.00 . A A . 86 LEU HG 1 1
50 87775 1 1 94 LEU N N -10.558 7.939 5.909 1.00 . A A . 86 LEU N 1 1
50 87776 1 1 94 LEU O O -13.076 9.765 7.453 1.00 . A A . 86 LEU O 1 1
50 87777 1 1 95 VAL C C -12.861 12.205 6.373 1.00 . A A . 87 VAL C 1 1
50 87778 1 1 95 VAL CA C -11.495 12.019 7.023 1.00 . A A . 87 VAL CA 1 1
50 87779 1 1 95 VAL CB C -10.492 12.955 6.327 1.00 . A A . 87 VAL CB 1 1
50 87780 1 1 95 VAL CG1 C -9.589 13.622 7.352 1.00 . A A . 87 VAL CG1 1 1
50 87781 1 1 95 VAL CG2 C -9.677 12.188 5.301 1.00 . A A . 87 VAL CG2 1 1
50 87782 1 1 95 VAL H H -10.105 10.434 6.802 1.00 . A A . 87 VAL H 1 1
50 87783 1 1 95 VAL HA H -11.560 12.314 8.056 1.00 . A A . 87 VAL HA 1 1
50 87784 1 1 95 VAL HB H -11.047 13.727 5.812 1.00 . A A . 87 VAL HB 1 1
50 87785 1 1 95 VAL HG11 H -10.182 14.258 7.993 1.00 . A A . 87 VAL HG11 1 1
50 87786 1 1 95 VAL HG12 H -8.845 14.216 6.843 1.00 . A A . 87 VAL HG12 1 1
50 87787 1 1 95 VAL HG13 H -9.101 12.865 7.947 1.00 . A A . 87 VAL HG13 1 1
50 87788 1 1 95 VAL HG21 H -10.338 11.797 4.539 1.00 . A A . 87 VAL HG21 1 1
50 87789 1 1 95 VAL HG22 H -9.166 11.370 5.791 1.00 . A A . 87 VAL HG22 1 1
50 87790 1 1 95 VAL HG23 H -8.954 12.848 4.848 1.00 . A A . 87 VAL HG23 1 1
50 87791 1 1 95 VAL N N -11.047 10.625 6.987 1.00 . A A . 87 VAL N 1 1
50 87792 1 1 95 VAL O O -13.806 12.661 7.017 1.00 . A A . 87 VAL O 1 1
50 87793 1 1 96 ASP C C -14.986 10.680 4.319 1.00 . A A . 88 ASP C 1 1
50 87794 1 1 96 ASP CA C -14.212 11.996 4.368 1.00 . A A . 88 ASP CA 1 1
50 87795 1 1 96 ASP CB C -13.936 12.501 2.952 1.00 . A A . 88 ASP CB 1 1
50 87796 1 1 96 ASP CG C -13.472 13.945 2.934 1.00 . A A . 88 ASP CG 1 1
50 87797 1 1 96 ASP H H -12.179 11.481 4.640 1.00 . A A . 88 ASP H 1 1
50 87798 1 1 96 ASP HA H -14.807 12.727 4.889 1.00 . A A . 88 ASP HA 1 1
50 87799 1 1 96 ASP HB2 H -13.164 11.891 2.507 1.00 . A A . 88 ASP HB2 1 1
50 87800 1 1 96 ASP HB3 H -14.839 12.422 2.365 1.00 . A A . 88 ASP HB3 1 1
50 87801 1 1 96 ASP N N -12.961 11.851 5.099 1.00 . A A . 88 ASP N 1 1
50 87802 1 1 96 ASP O O -16.043 10.593 3.692 1.00 . A A . 88 ASP O 1 1
50 87803 1 1 96 ASP OD1 O -14.322 14.844 3.103 1.00 . A A . 88 ASP OD1 1 1
50 87804 1 1 96 ASP OD2 O -12.260 14.176 2.745 1.00 . A A . 88 ASP OD2 1 1
50 87805 1 1 97 ASN C C -15.392 7.848 3.625 1.00 . A A . 89 ASN C 1 1
50 87806 1 1 97 ASN CA C -15.077 8.344 5.035 1.00 . A A . 89 ASN CA 1 1
50 87807 1 1 97 ASN CB C -16.342 8.388 5.897 1.00 . A A . 89 ASN CB 1 1
50 87808 1 1 97 ASN CG C -17.069 7.059 5.957 1.00 . A A . 89 ASN CG 1 1
50 87809 1 1 97 ASN H H -13.613 9.805 5.478 1.00 . A A . 89 ASN H 1 1
50 87810 1 1 97 ASN HA H -14.372 7.664 5.489 1.00 . A A . 89 ASN HA 1 1
50 87811 1 1 97 ASN HB2 H -16.065 8.665 6.904 1.00 . A A . 89 ASN HB2 1 1
50 87812 1 1 97 ASN HB3 H -17.014 9.130 5.499 1.00 . A A . 89 ASN HB3 1 1
50 87813 1 1 97 ASN HD21 H -18.812 7.994 6.165 1.00 . A A . 89 ASN HD21 1 1
50 87814 1 1 97 ASN HD22 H -18.884 6.269 6.147 1.00 . A A . 89 ASN HD22 1 1
50 87815 1 1 97 ASN N N -14.452 9.663 4.994 1.00 . A A . 89 ASN N 1 1
50 87816 1 1 97 ASN ND2 N -18.388 7.112 6.103 1.00 . A A . 89 ASN ND2 1 1
50 87817 1 1 97 ASN O O -16.490 7.366 3.348 1.00 . A A . 89 ASN O 1 1
50 87818 1 1 97 ASN OD1 O -16.456 5.997 5.873 1.00 . A A . 89 ASN OD1 1 1
50 87819 1 1 98 GLU C C -13.998 6.147 1.146 1.00 . A A . 90 GLU C 1 1
50 87820 1 1 98 GLU CA C -14.578 7.539 1.349 1.00 . A A . 90 GLU CA 1 1
50 87821 1 1 98 GLU CB C -13.895 8.517 0.398 1.00 . A A . 90 GLU CB 1 1
50 87822 1 1 98 GLU CD C -15.834 10.123 0.219 1.00 . A A . 90 GLU CD 1 1
50 87823 1 1 98 GLU CG C -14.368 9.948 0.560 1.00 . A A . 90 GLU CG 1 1
50 87824 1 1 98 GLU H H -13.559 8.362 3.012 1.00 . A A . 90 GLU H 1 1
50 87825 1 1 98 GLU HA H -15.634 7.515 1.132 1.00 . A A . 90 GLU HA 1 1
50 87826 1 1 98 GLU HB2 H -12.830 8.490 0.574 1.00 . A A . 90 GLU HB2 1 1
50 87827 1 1 98 GLU HB3 H -14.090 8.210 -0.618 1.00 . A A . 90 GLU HB3 1 1
50 87828 1 1 98 GLU HG2 H -14.213 10.246 1.585 1.00 . A A . 90 GLU HG2 1 1
50 87829 1 1 98 GLU HG3 H -13.783 10.579 -0.090 1.00 . A A . 90 GLU HG3 1 1
50 87830 1 1 98 GLU N N -14.413 7.970 2.733 1.00 . A A . 90 GLU N 1 1
50 87831 1 1 98 GLU O O -13.153 5.698 1.919 1.00 . A A . 90 GLU O 1 1
50 87832 1 1 98 GLU OE1 O -16.141 10.393 -0.961 1.00 . A A . 90 GLU OE1 1 1
50 87833 1 1 98 GLU OE2 O -16.676 9.989 1.133 1.00 . A A . 90 GLU OE2 1 1
50 87834 1 1 99 GLN C C -13.822 3.948 -1.721 1.00 . A A . 91 GLN C 1 1
50 87835 1 1 99 GLN CA C -13.982 4.133 -0.215 1.00 . A A . 91 GLN CA 1 1
50 87836 1 1 99 GLN CB C -14.945 3.085 0.350 1.00 . A A . 91 GLN CB 1 1
50 87837 1 1 99 GLN CD C -15.021 1.041 -1.139 1.00 . A A . 91 GLN CD 1 1
50 87838 1 1 99 GLN CG C -14.482 1.651 0.141 1.00 . A A . 91 GLN CG 1 1
50 87839 1 1 99 GLN H H -15.131 5.888 -0.481 1.00 . A A . 91 GLN H 1 1
50 87840 1 1 99 GLN HA H -13.017 4.009 0.253 1.00 . A A . 91 GLN HA 1 1
50 87841 1 1 99 GLN HB2 H -15.058 3.253 1.411 1.00 . A A . 91 GLN HB2 1 1
50 87842 1 1 99 GLN HB3 H -15.905 3.204 -0.127 1.00 . A A . 91 GLN HB3 1 1
50 87843 1 1 99 GLN HE21 H -13.411 -0.115 -1.296 1.00 . A A . 91 GLN HE21 1 1
50 87844 1 1 99 GLN HE22 H -14.588 -0.293 -2.548 1.00 . A A . 91 GLN HE22 1 1
50 87845 1 1 99 GLN HG2 H -13.403 1.637 0.100 1.00 . A A . 91 GLN HG2 1 1
50 87846 1 1 99 GLN HG3 H -14.816 1.053 0.977 1.00 . A A . 91 GLN HG3 1 1
50 87847 1 1 99 GLN N N -14.456 5.474 0.097 1.00 . A A . 91 GLN N 1 1
50 87848 1 1 99 GLN NE2 N -14.264 0.119 -1.720 1.00 . A A . 91 GLN NE2 1 1
50 87849 1 1 99 GLN O O -14.770 3.583 -2.418 1.00 . A A . 91 GLN O 1 1
50 87850 1 1 99 GLN OE1 O -16.107 1.393 -1.599 1.00 . A A . 91 GLN OE1 1 1
50 87851 1 1 100 LEU C C -12.052 2.598 -3.946 1.00 . A A . 92 LEU C 1 1
50 87852 1 1 100 LEU CA C -12.326 4.062 -3.636 1.00 . A A . 92 LEU CA 1 1
50 87853 1 1 100 LEU CB C -11.119 4.918 -4.041 1.00 . A A . 92 LEU CB 1 1
50 87854 1 1 100 LEU CD1 C -12.573 6.937 -4.447 1.00 . A A . 92 LEU CD1 1 1
50 87855 1 1 100 LEU CD2 C -11.181 6.805 -2.374 1.00 . A A . 92 LEU CD2 1 1
50 87856 1 1 100 LEU CG C -11.269 6.434 -3.847 1.00 . A A . 92 LEU CG 1 1
50 87857 1 1 100 LEU H H -11.909 4.512 -1.614 1.00 . A A . 92 LEU H 1 1
50 87858 1 1 100 LEU HA H -13.194 4.383 -4.190 1.00 . A A . 92 LEU HA 1 1
50 87859 1 1 100 LEU HB2 H -10.266 4.589 -3.465 1.00 . A A . 92 LEU HB2 1 1
50 87860 1 1 100 LEU HB3 H -10.913 4.733 -5.086 1.00 . A A . 92 LEU HB3 1 1
50 87861 1 1 100 LEU HD11 H -12.656 8.002 -4.281 1.00 . A A . 92 LEU HD11 1 1
50 87862 1 1 100 LEU HD12 H -13.406 6.433 -3.978 1.00 . A A . 92 LEU HD12 1 1
50 87863 1 1 100 LEU HD13 H -12.583 6.736 -5.508 1.00 . A A . 92 LEU HD13 1 1
50 87864 1 1 100 LEU HD21 H -10.335 6.305 -1.928 1.00 . A A . 92 LEU HD21 1 1
50 87865 1 1 100 LEU HD22 H -12.086 6.499 -1.870 1.00 . A A . 92 LEU HD22 1 1
50 87866 1 1 100 LEU HD23 H -11.060 7.873 -2.278 1.00 . A A . 92 LEU HD23 1 1
50 87867 1 1 100 LEU HG H -10.459 6.932 -4.360 1.00 . A A . 92 LEU HG 1 1
50 87868 1 1 100 LEU N N -12.618 4.213 -2.218 1.00 . A A . 92 LEU N 1 1
50 87869 1 1 100 LEU O O -11.452 1.894 -3.135 1.00 . A A . 92 LEU O 1 1
50 87870 1 1 101 ASN C C -11.485 0.602 -6.780 1.00 . A A . 93 ASN C 1 1
50 87871 1 1 101 ASN CA C -12.283 0.743 -5.491 1.00 . A A . 93 ASN CA 1 1
50 87872 1 1 101 ASN CB C -13.625 0.022 -5.639 1.00 . A A . 93 ASN CB 1 1
50 87873 1 1 101 ASN CG C -14.692 0.902 -6.264 1.00 . A A . 93 ASN CG 1 1
50 87874 1 1 101 ASN H H -12.954 2.741 -5.728 1.00 . A A . 93 ASN H 1 1
50 87875 1 1 101 ASN HA H -11.725 0.270 -4.691 1.00 . A A . 93 ASN HA 1 1
50 87876 1 1 101 ASN HB2 H -13.490 -0.843 -6.269 1.00 . A A . 93 ASN HB2 1 1
50 87877 1 1 101 ASN HB3 H -13.968 -0.298 -4.668 1.00 . A A . 93 ASN HB3 1 1
50 87878 1 1 101 ASN HD21 H -16.105 -0.029 -5.220 1.00 . A A . 93 ASN HD21 1 1
50 87879 1 1 101 ASN HD22 H -16.652 1.232 -6.266 1.00 . A A . 93 ASN HD22 1 1
50 87880 1 1 101 ASN N N -12.487 2.137 -5.112 1.00 . A A . 93 ASN N 1 1
50 87881 1 1 101 ASN ND2 N -15.943 0.679 -5.878 1.00 . A A . 93 ASN ND2 1 1
50 87882 1 1 101 ASN O O -11.861 1.132 -7.826 1.00 . A A . 93 ASN O 1 1
50 87883 1 1 101 ASN OD1 O -14.396 1.771 -7.083 1.00 . A A . 93 ASN OD1 1 1
50 87884 1 1 102 LEU C C -9.632 -1.877 -8.139 1.00 . A A . 94 LEU C 1 1
50 87885 1 1 102 LEU CA C -9.516 -0.394 -7.818 1.00 . A A . 94 LEU CA 1 1
50 87886 1 1 102 LEU CB C -8.069 -0.013 -7.481 1.00 . A A . 94 LEU CB 1 1
50 87887 1 1 102 LEU CD1 C -6.122 1.288 -8.367 1.00 . A A . 94 LEU CD1 1 1
50 87888 1 1 102 LEU CD2 C -6.450 -1.094 -9.042 1.00 . A A . 94 LEU CD2 1 1
50 87889 1 1 102 LEU CG C -7.146 0.206 -8.676 1.00 . A A . 94 LEU CG 1 1
50 87890 1 1 102 LEU H H -10.137 -0.490 -5.808 1.00 . A A . 94 LEU H 1 1
50 87891 1 1 102 LEU HA H -9.864 0.185 -8.660 1.00 . A A . 94 LEU HA 1 1
50 87892 1 1 102 LEU HB2 H -8.084 0.896 -6.900 1.00 . A A . 94 LEU HB2 1 1
50 87893 1 1 102 LEU HB3 H -7.646 -0.801 -6.876 1.00 . A A . 94 LEU HB3 1 1
50 87894 1 1 102 LEU HD11 H -5.555 1.008 -7.491 1.00 . A A . 94 LEU HD11 1 1
50 87895 1 1 102 LEU HD12 H -6.630 2.223 -8.182 1.00 . A A . 94 LEU HD12 1 1
50 87896 1 1 102 LEU HD13 H -5.454 1.402 -9.207 1.00 . A A . 94 LEU HD13 1 1
50 87897 1 1 102 LEU HD21 H -7.189 -1.847 -9.264 1.00 . A A . 94 LEU HD21 1 1
50 87898 1 1 102 LEU HD22 H -5.840 -1.422 -8.212 1.00 . A A . 94 LEU HD22 1 1
50 87899 1 1 102 LEU HD23 H -5.826 -0.936 -9.909 1.00 . A A . 94 LEU HD23 1 1
50 87900 1 1 102 LEU HG H -7.732 0.527 -9.526 1.00 . A A . 94 LEU HG 1 1
50 87901 1 1 102 LEU N N -10.381 -0.120 -6.680 1.00 . A A . 94 LEU N 1 1
50 87902 1 1 102 LEU O O -8.752 -2.668 -7.811 1.00 . A A . 94 LEU O 1 1
50 87903 1 1 103 GLU C C -10.278 -4.146 -10.299 1.00 . A A . 95 GLU C 1 1
50 87904 1 1 103 GLU CA C -11.043 -3.631 -9.090 1.00 . A A . 95 GLU CA 1 1
50 87905 1 1 103 GLU CB C -12.542 -3.792 -9.320 1.00 . A A . 95 GLU CB 1 1
50 87906 1 1 103 GLU CD C -14.871 -3.233 -8.524 1.00 . A A . 95 GLU CD 1 1
50 87907 1 1 103 GLU CG C -13.390 -3.206 -8.207 1.00 . A A . 95 GLU CG 1 1
50 87908 1 1 103 GLU H H -11.377 -1.543 -9.045 1.00 . A A . 95 GLU H 1 1
50 87909 1 1 103 GLU HA H -10.764 -4.225 -8.234 1.00 . A A . 95 GLU HA 1 1
50 87910 1 1 103 GLU HB2 H -12.809 -3.304 -10.245 1.00 . A A . 95 GLU HB2 1 1
50 87911 1 1 103 GLU HB3 H -12.769 -4.845 -9.398 1.00 . A A . 95 GLU HB3 1 1
50 87912 1 1 103 GLU HG2 H -13.219 -3.778 -7.307 1.00 . A A . 95 GLU HG2 1 1
50 87913 1 1 103 GLU HG3 H -13.086 -2.180 -8.042 1.00 . A A . 95 GLU HG3 1 1
50 87914 1 1 103 GLU N N -10.743 -2.237 -8.772 1.00 . A A . 95 GLU N 1 1
50 87915 1 1 103 GLU O O -9.306 -3.538 -10.735 1.00 . A A . 95 GLU O 1 1
50 87916 1 1 103 GLU OE1 O -15.525 -4.250 -8.211 1.00 . A A . 95 GLU OE1 1 1
50 87917 1 1 103 GLU OE2 O -15.376 -2.239 -9.086 1.00 . A A . 95 GLU OE2 1 1
50 87918 1 1 104 ASP C C -9.910 -4.961 -13.135 1.00 . A A . 96 ASP C 1 1
50 87919 1 1 104 ASP CA C -10.116 -5.930 -11.976 1.00 . A A . 96 ASP CA 1 1
50 87920 1 1 104 ASP CB C -10.965 -7.116 -12.435 1.00 . A A . 96 ASP CB 1 1
50 87921 1 1 104 ASP CG C -10.358 -7.837 -13.622 1.00 . A A . 96 ASP CG 1 1
50 87922 1 1 104 ASP H H -11.529 -5.696 -10.416 1.00 . A A . 96 ASP H 1 1
50 87923 1 1 104 ASP HA H -9.152 -6.299 -11.660 1.00 . A A . 96 ASP HA 1 1
50 87924 1 1 104 ASP HB2 H -11.059 -7.817 -11.621 1.00 . A A . 96 ASP HB2 1 1
50 87925 1 1 104 ASP HB3 H -11.945 -6.760 -12.715 1.00 . A A . 96 ASP HB3 1 1
50 87926 1 1 104 ASP N N -10.739 -5.280 -10.823 1.00 . A A . 96 ASP N 1 1
50 87927 1 1 104 ASP O O -8.907 -5.041 -13.844 1.00 . A A . 96 ASP O 1 1
50 87928 1 1 104 ASP OD1 O -10.583 -7.392 -14.767 1.00 . A A . 96 ASP OD1 1 1
50 87929 1 1 104 ASP OD2 O -9.657 -8.849 -13.406 1.00 . A A . 96 ASP OD2 1 1
50 87930 1 1 105 GLU C C -9.454 -2.287 -14.292 1.00 . A A . 97 GLU C 1 1
50 87931 1 1 105 GLU CA C -10.758 -3.072 -14.411 1.00 . A A . 97 GLU CA 1 1
50 87932 1 1 105 GLU CB C -11.956 -2.120 -14.384 1.00 . A A . 97 GLU CB 1 1
50 87933 1 1 105 GLU CD C -13.375 -0.528 -13.031 1.00 . A A . 97 GLU CD 1 1
50 87934 1 1 105 GLU CG C -12.163 -1.438 -13.041 1.00 . A A . 97 GLU CG 1 1
50 87935 1 1 105 GLU H H -11.645 -4.042 -12.747 1.00 . A A . 97 GLU H 1 1
50 87936 1 1 105 GLU HA H -10.755 -3.610 -15.348 1.00 . A A . 97 GLU HA 1 1
50 87937 1 1 105 GLU HB2 H -11.809 -1.354 -15.132 1.00 . A A . 97 GLU HB2 1 1
50 87938 1 1 105 GLU HB3 H -12.849 -2.677 -14.623 1.00 . A A . 97 GLU HB3 1 1
50 87939 1 1 105 GLU HG2 H -12.298 -2.196 -12.283 1.00 . A A . 97 GLU HG2 1 1
50 87940 1 1 105 GLU HG3 H -11.287 -0.852 -12.811 1.00 . A A . 97 GLU HG3 1 1
50 87941 1 1 105 GLU N N -10.859 -4.053 -13.334 1.00 . A A . 97 GLU N 1 1
50 87942 1 1 105 GLU O O -9.033 -1.608 -15.228 1.00 . A A . 97 GLU O 1 1
50 87943 1 1 105 GLU OE1 O -13.224 0.665 -13.370 1.00 . A A . 97 GLU OE1 1 1
50 87944 1 1 105 GLU OE2 O -14.476 -1.007 -12.683 1.00 . A A . 97 GLU OE2 1 1
50 87945 1 1 106 ASP C C -6.527 -2.668 -12.262 1.00 . A A . 98 ASP C 1 1
50 87946 1 1 106 ASP CA C -7.571 -1.711 -12.852 1.00 . A A . 98 ASP CA 1 1
50 87947 1 1 106 ASP CB C -7.813 -0.540 -11.895 1.00 . A A . 98 ASP CB 1 1
50 87948 1 1 106 ASP CG C -8.622 0.571 -12.536 1.00 . A A . 98 ASP CG 1 1
50 87949 1 1 106 ASP H H -9.234 -2.938 -12.426 1.00 . A A . 98 ASP H 1 1
50 87950 1 1 106 ASP HA H -7.197 -1.323 -13.788 1.00 . A A . 98 ASP HA 1 1
50 87951 1 1 106 ASP HB2 H -8.350 -0.894 -11.021 1.00 . A A . 98 ASP HB2 1 1
50 87952 1 1 106 ASP HB3 H -6.861 -0.135 -11.585 1.00 . A A . 98 ASP HB3 1 1
50 87953 1 1 106 ASP N N -8.829 -2.393 -13.126 1.00 . A A . 98 ASP N 1 1
50 87954 1 1 106 ASP O O -5.341 -2.339 -12.205 1.00 . A A . 98 ASP O 1 1
50 87955 1 1 106 ASP OD1 O -8.065 1.295 -13.386 1.00 . A A . 98 ASP OD1 1 1
50 87956 1 1 106 ASP OD2 O -9.812 0.714 -12.189 1.00 . A A . 98 ASP OD2 1 1
50 87957 1 1 107 ILE C C -5.520 -5.792 -12.297 1.00 . A A . 99 ILE C 1 1
50 87958 1 1 107 ILE CA C -6.077 -4.847 -11.233 1.00 . A A . 99 ILE CA 1 1
50 87959 1 1 107 ILE CB C -6.809 -5.667 -10.141 1.00 . A A . 99 ILE CB 1 1
50 87960 1 1 107 ILE CD1 C -6.021 -4.280 -8.147 1.00 . A A . 99 ILE CD1 1 1
50 87961 1 1 107 ILE CG1 C -7.193 -4.762 -8.973 1.00 . A A . 99 ILE CG1 1 1
50 87962 1 1 107 ILE CG2 C -5.956 -6.832 -9.649 1.00 . A A . 99 ILE CG2 1 1
50 87963 1 1 107 ILE H H -7.920 -4.060 -11.911 1.00 . A A . 99 ILE H 1 1
50 87964 1 1 107 ILE HA H -5.256 -4.322 -10.769 1.00 . A A . 99 ILE HA 1 1
50 87965 1 1 107 ILE HB H -7.711 -6.074 -10.572 1.00 . A A . 99 ILE HB 1 1
50 87966 1 1 107 ILE HD11 H -5.381 -3.658 -8.756 1.00 . A A . 99 ILE HD11 1 1
50 87967 1 1 107 ILE HD12 H -5.461 -5.128 -7.785 1.00 . A A . 99 ILE HD12 1 1
50 87968 1 1 107 ILE HD13 H -6.388 -3.707 -7.308 1.00 . A A . 99 ILE HD13 1 1
50 87969 1 1 107 ILE HG12 H -7.698 -3.895 -9.360 1.00 . A A . 99 ILE HG12 1 1
50 87970 1 1 107 ILE HG13 H -7.863 -5.299 -8.317 1.00 . A A . 99 ILE HG13 1 1
50 87971 1 1 107 ILE HG21 H -4.977 -6.469 -9.372 1.00 . A A . 99 ILE HG21 1 1
50 87972 1 1 107 ILE HG22 H -5.862 -7.568 -10.433 1.00 . A A . 99 ILE HG22 1 1
50 87973 1 1 107 ILE HG23 H -6.430 -7.278 -8.786 1.00 . A A . 99 ILE HG23 1 1
50 87974 1 1 107 ILE N N -6.971 -3.850 -11.826 1.00 . A A . 99 ILE N 1 1
50 87975 1 1 107 ILE O O -4.447 -6.372 -12.125 1.00 . A A . 99 ILE O 1 1
50 87976 1 1 108 GLU C C -4.451 -6.396 -15.004 1.00 . A A . 100 GLU C 1 1
50 87977 1 1 108 GLU CA C -5.827 -6.807 -14.492 1.00 . A A . 100 GLU CA 1 1
50 87978 1 1 108 GLU CB C -6.846 -6.764 -15.633 1.00 . A A . 100 GLU CB 1 1
50 87979 1 1 108 GLU CD C -6.492 -9.178 -16.283 1.00 . A A . 100 GLU CD 1 1
50 87980 1 1 108 GLU CG C -6.545 -7.740 -16.760 1.00 . A A . 100 GLU CG 1 1
50 87981 1 1 108 GLU H H -7.092 -5.442 -13.481 1.00 . A A . 100 GLU H 1 1
50 87982 1 1 108 GLU HA H -5.769 -7.815 -14.109 1.00 . A A . 100 GLU HA 1 1
50 87983 1 1 108 GLU HB2 H -7.823 -6.994 -15.237 1.00 . A A . 100 GLU HB2 1 1
50 87984 1 1 108 GLU HB3 H -6.861 -5.766 -16.047 1.00 . A A . 100 GLU HB3 1 1
50 87985 1 1 108 GLU HG2 H -7.316 -7.653 -17.509 1.00 . A A . 100 GLU HG2 1 1
50 87986 1 1 108 GLU HG3 H -5.589 -7.484 -17.195 1.00 . A A . 100 GLU HG3 1 1
50 87987 1 1 108 GLU N N -6.250 -5.936 -13.399 1.00 . A A . 100 GLU N 1 1
50 87988 1 1 108 GLU O O -3.541 -7.219 -15.107 1.00 . A A . 100 GLU O 1 1
50 87989 1 1 108 GLU OE1 O -7.558 -9.730 -15.940 1.00 . A A . 100 GLU OE1 1 1
50 87990 1 1 108 GLU OE2 O -5.383 -9.755 -16.256 1.00 . A A . 100 GLU OE2 1 1
50 87991 1 1 109 SER C C -2.510 -3.522 -14.858 1.00 . A A . 101 SER C 1 1
50 87992 1 1 109 SER CA C -3.049 -4.578 -15.817 1.00 . A A . 101 SER CA 1 1
50 87993 1 1 109 SER CB C -3.235 -3.972 -17.209 1.00 . A A . 101 SER CB 1 1
50 87994 1 1 109 SER H H -5.077 -4.512 -15.225 1.00 . A A . 101 SER H 1 1
50 87995 1 1 109 SER HA H -2.342 -5.391 -15.878 1.00 . A A . 101 SER HA 1 1
50 87996 1 1 109 SER HB2 H -3.964 -3.176 -17.159 1.00 . A A . 101 SER HB2 1 1
50 87997 1 1 109 SER HB3 H -2.293 -3.574 -17.555 1.00 . A A . 101 SER HB3 1 1
50 87998 1 1 109 SER HG H -3.187 -4.870 -18.951 1.00 . A A . 101 SER HG 1 1
50 87999 1 1 109 SER N N -4.311 -5.113 -15.324 1.00 . A A . 101 SER N 1 1
50 88000 1 1 109 SER O O -1.912 -2.532 -15.281 1.00 . A A . 101 SER O 1 1
50 88001 1 1 109 SER OG O -3.689 -4.945 -18.135 1.00 . A A . 101 SER OG 1 1
50 88002 1 1 110 ILE C C -0.766 -2.602 -12.612 1.00 . A A . 102 ILE C 1 1
50 88003 1 1 110 ILE CA C -2.274 -2.808 -12.545 1.00 . A A . 102 ILE CA 1 1
50 88004 1 1 110 ILE CB C -2.642 -3.283 -11.125 1.00 . A A . 102 ILE CB 1 1
50 88005 1 1 110 ILE CD1 C -3.093 -0.998 -10.092 1.00 . A A . 102 ILE CD1 1 1
50 88006 1 1 110 ILE CG1 C -2.222 -2.234 -10.091 1.00 . A A . 102 ILE CG1 1 1
50 88007 1 1 110 ILE CG2 C -1.990 -4.625 -10.821 1.00 . A A . 102 ILE CG2 1 1
50 88008 1 1 110 ILE H H -3.208 -4.550 -13.290 1.00 . A A . 102 ILE H 1 1
50 88009 1 1 110 ILE HA H -2.764 -1.863 -12.718 1.00 . A A . 102 ILE HA 1 1
50 88010 1 1 110 ILE HB H -3.716 -3.410 -11.079 1.00 . A A . 102 ILE HB 1 1
50 88011 1 1 110 ILE HD11 H -3.267 -0.680 -11.109 1.00 . A A . 102 ILE HD11 1 1
50 88012 1 1 110 ILE HD12 H -2.598 -0.207 -9.547 1.00 . A A . 102 ILE HD12 1 1
50 88013 1 1 110 ILE HD13 H -4.033 -1.225 -9.618 1.00 . A A . 102 ILE HD13 1 1
50 88014 1 1 110 ILE HG12 H -2.265 -2.670 -9.105 1.00 . A A . 102 ILE HG12 1 1
50 88015 1 1 110 ILE HG13 H -1.208 -1.923 -10.298 1.00 . A A . 102 ILE HG13 1 1
50 88016 1 1 110 ILE HG21 H -2.153 -4.876 -9.783 1.00 . A A . 102 ILE HG21 1 1
50 88017 1 1 110 ILE HG22 H -0.928 -4.566 -11.015 1.00 . A A . 102 ILE HG22 1 1
50 88018 1 1 110 ILE HG23 H -2.428 -5.389 -11.448 1.00 . A A . 102 ILE HG23 1 1
50 88019 1 1 110 ILE N N -2.729 -3.742 -13.564 1.00 . A A . 102 ILE N 1 1
50 88020 1 1 110 ILE O O -0.005 -3.542 -12.846 1.00 . A A . 102 ILE O 1 1
50 88021 1 1 111 ASP C C 1.358 -0.089 -11.244 1.00 . A A . 103 ASP C 1 1
50 88022 1 1 111 ASP CA C 1.062 -1.014 -12.414 1.00 . A A . 103 ASP CA 1 1
50 88023 1 1 111 ASP CB C 1.456 -0.345 -13.731 1.00 . A A . 103 ASP CB 1 1
50 88024 1 1 111 ASP CG C 1.038 -1.159 -14.939 1.00 . A A . 103 ASP CG 1 1
50 88025 1 1 111 ASP H H -1.010 -0.657 -12.253 1.00 . A A . 103 ASP H 1 1
50 88026 1 1 111 ASP HA H 1.630 -1.924 -12.294 1.00 . A A . 103 ASP HA 1 1
50 88027 1 1 111 ASP HB2 H 0.987 0.623 -13.791 1.00 . A A . 103 ASP HB2 1 1
50 88028 1 1 111 ASP HB3 H 2.530 -0.224 -13.755 1.00 . A A . 103 ASP HB3 1 1
50 88029 1 1 111 ASP N N -0.349 -1.362 -12.410 1.00 . A A . 103 ASP N 1 1
50 88030 1 1 111 ASP O O 0.483 0.662 -10.815 1.00 . A A . 103 ASP O 1 1
50 88031 1 1 111 ASP OD1 O 1.649 -2.222 -15.180 1.00 . A A . 103 ASP OD1 1 1
50 88032 1 1 111 ASP OD2 O 0.099 -0.737 -15.644 1.00 . A A . 103 ASP OD2 1 1
50 88033 1 1 112 ALA C C 2.535 2.143 -9.852 1.00 . A A . 104 ALA C 1 1
50 88034 1 1 112 ALA CA C 2.946 0.700 -9.590 1.00 . A A . 104 ALA CA 1 1
50 88035 1 1 112 ALA CB C 4.432 0.595 -9.308 1.00 . A A . 104 ALA CB 1 1
50 88036 1 1 112 ALA H H 3.235 -0.770 -11.089 1.00 . A A . 104 ALA H 1 1
50 88037 1 1 112 ALA HA H 2.416 0.344 -8.721 1.00 . A A . 104 ALA HA 1 1
50 88038 1 1 112 ALA HB1 H 4.990 0.889 -10.186 1.00 . A A . 104 ALA HB1 1 1
50 88039 1 1 112 ALA HB2 H 4.673 -0.425 -9.048 1.00 . A A . 104 ALA HB2 1 1
50 88040 1 1 112 ALA HB3 H 4.688 1.245 -8.484 1.00 . A A . 104 ALA HB3 1 1
50 88041 1 1 112 ALA N N 2.576 -0.148 -10.716 1.00 . A A . 104 ALA N 1 1
50 88042 1 1 112 ALA O O 2.137 2.866 -8.937 1.00 . A A . 104 ALA O 1 1
50 88043 1 1 113 THR C C 0.743 4.105 -11.296 1.00 . A A . 105 THR C 1 1
50 88044 1 1 113 THR CA C 2.233 3.888 -11.518 1.00 . A A . 105 THR CA 1 1
50 88045 1 1 113 THR CB C 2.555 4.144 -13.001 1.00 . A A . 105 THR CB 1 1
50 88046 1 1 113 THR CG2 C 2.080 5.524 -13.418 1.00 . A A . 105 THR CG2 1 1
50 88047 1 1 113 THR H H 2.940 1.918 -11.795 1.00 . A A . 105 THR H 1 1
50 88048 1 1 113 THR HA H 2.787 4.596 -10.920 1.00 . A A . 105 THR HA 1 1
50 88049 1 1 113 THR HB H 2.036 3.409 -13.599 1.00 . A A . 105 THR HB 1 1
50 88050 1 1 113 THR HG1 H 4.157 4.212 -14.149 1.00 . A A . 105 THR HG1 1 1
50 88051 1 1 113 THR HG21 H 2.417 5.733 -14.422 1.00 . A A . 105 THR HG21 1 1
50 88052 1 1 113 THR HG22 H 2.483 6.260 -12.738 1.00 . A A . 105 THR HG22 1 1
50 88053 1 1 113 THR HG23 H 1.000 5.554 -13.384 1.00 . A A . 105 THR HG23 1 1
50 88054 1 1 113 THR N N 2.616 2.545 -11.116 1.00 . A A . 105 THR N 1 1
50 88055 1 1 113 THR O O 0.333 5.108 -10.719 1.00 . A A . 105 THR O 1 1
50 88056 1 1 113 THR OG1 O 3.964 4.026 -13.227 1.00 . A A . 105 THR OG1 1 1
50 88057 1 1 114 LYS C C -1.917 3.296 -10.154 1.00 . A A . 106 LYS C 1 1
50 88058 1 1 114 LYS CA C -1.505 3.226 -11.621 1.00 . A A . 106 LYS CA 1 1
50 88059 1 1 114 LYS CB C -2.164 2.023 -12.296 1.00 . A A . 106 LYS CB 1 1
50 88060 1 1 114 LYS CD C -2.428 0.644 -14.383 1.00 . A A . 106 LYS CD 1 1
50 88061 1 1 114 LYS CE C -3.932 0.795 -14.549 1.00 . A A . 106 LYS CE 1 1
50 88062 1 1 114 LYS CG C -1.807 1.889 -13.769 1.00 . A A . 106 LYS CG 1 1
50 88063 1 1 114 LYS H H 0.339 2.371 -12.204 1.00 . A A . 106 LYS H 1 1
50 88064 1 1 114 LYS HA H -1.835 4.131 -12.116 1.00 . A A . 106 LYS HA 1 1
50 88065 1 1 114 LYS HB2 H -1.854 1.119 -11.787 1.00 . A A . 106 LYS HB2 1 1
50 88066 1 1 114 LYS HB3 H -3.237 2.121 -12.215 1.00 . A A . 106 LYS HB3 1 1
50 88067 1 1 114 LYS HD2 H -1.985 0.473 -15.353 1.00 . A A . 106 LYS HD2 1 1
50 88068 1 1 114 LYS HD3 H -2.229 -0.201 -13.740 1.00 . A A . 106 LYS HD3 1 1
50 88069 1 1 114 LYS HE2 H -4.340 -0.142 -14.895 1.00 . A A . 106 LYS HE2 1 1
50 88070 1 1 114 LYS HE3 H -4.363 1.042 -13.589 1.00 . A A . 106 LYS HE3 1 1
50 88071 1 1 114 LYS HG2 H -2.171 2.757 -14.297 1.00 . A A . 106 LYS HG2 1 1
50 88072 1 1 114 LYS HG3 H -0.732 1.831 -13.864 1.00 . A A . 106 LYS HG3 1 1
50 88073 1 1 114 LYS HZ1 H -3.885 2.776 -15.210 1.00 . A A . 106 LYS HZ1 1 1
50 88074 1 1 114 LYS HZ2 H -5.311 1.954 -15.606 1.00 . A A . 106 LYS HZ2 1 1
50 88075 1 1 114 LYS HZ3 H -3.884 1.638 -16.459 1.00 . A A . 106 LYS HZ3 1 1
50 88076 1 1 114 LYS N N -0.057 3.149 -11.759 1.00 . A A . 106 LYS N 1 1
50 88077 1 1 114 LYS NZ N -4.277 1.866 -15.524 1.00 . A A . 106 LYS NZ 1 1
50 88078 1 1 114 LYS O O -2.593 4.234 -9.744 1.00 . A A . 106 LYS O 1 1
50 88079 1 1 115 LEU C C -1.459 3.598 -7.295 1.00 . A A . 107 LEU C 1 1
50 88080 1 1 115 LEU CA C -1.846 2.274 -7.946 1.00 . A A . 107 LEU CA 1 1
50 88081 1 1 115 LEU CB C -1.116 1.124 -7.238 1.00 . A A . 107 LEU CB 1 1
50 88082 1 1 115 LEU CD1 C -1.040 -0.386 -5.229 1.00 . A A . 107 LEU CD1 1 1
50 88083 1 1 115 LEU CD2 C -2.972 1.179 -5.513 1.00 . A A . 107 LEU CD2 1 1
50 88084 1 1 115 LEU CG C -1.951 0.306 -6.236 1.00 . A A . 107 LEU CG 1 1
50 88085 1 1 115 LEU H H -0.982 1.571 -9.752 1.00 . A A . 107 LEU H 1 1
50 88086 1 1 115 LEU HA H -2.914 2.134 -7.857 1.00 . A A . 107 LEU HA 1 1
50 88087 1 1 115 LEU HB2 H -0.743 0.449 -7.995 1.00 . A A . 107 LEU HB2 1 1
50 88088 1 1 115 LEU HB3 H -0.273 1.541 -6.710 1.00 . A A . 107 LEU HB3 1 1
50 88089 1 1 115 LEU HD11 H -1.637 -0.816 -4.437 1.00 . A A . 107 LEU HD11 1 1
50 88090 1 1 115 LEU HD12 H -0.351 0.335 -4.810 1.00 . A A . 107 LEU HD12 1 1
50 88091 1 1 115 LEU HD13 H -0.484 -1.169 -5.722 1.00 . A A . 107 LEU HD13 1 1
50 88092 1 1 115 LEU HD21 H -3.485 0.589 -4.766 1.00 . A A . 107 LEU HD21 1 1
50 88093 1 1 115 LEU HD22 H -3.689 1.558 -6.226 1.00 . A A . 107 LEU HD22 1 1
50 88094 1 1 115 LEU HD23 H -2.467 2.004 -5.037 1.00 . A A . 107 LEU HD23 1 1
50 88095 1 1 115 LEU HG H -2.490 -0.461 -6.774 1.00 . A A . 107 LEU HG 1 1
50 88096 1 1 115 LEU N N -1.512 2.300 -9.369 1.00 . A A . 107 LEU N 1 1
50 88097 1 1 115 LEU O O -2.291 4.278 -6.689 1.00 . A A . 107 LEU O 1 1
50 88098 1 1 116 SER C C -0.438 6.400 -7.408 1.00 . A A . 108 SER C 1 1
50 88099 1 1 116 SER CA C 0.331 5.197 -6.874 1.00 . A A . 108 SER CA 1 1
50 88100 1 1 116 SER CB C 1.816 5.344 -7.202 1.00 . A A . 108 SER CB 1 1
50 88101 1 1 116 SER H H 0.422 3.373 -7.939 1.00 . A A . 108 SER H 1 1
50 88102 1 1 116 SER HA H 0.209 5.153 -5.803 1.00 . A A . 108 SER HA 1 1
50 88103 1 1 116 SER HB2 H 1.947 5.323 -8.274 1.00 . A A . 108 SER HB2 1 1
50 88104 1 1 116 SER HB3 H 2.177 6.285 -6.814 1.00 . A A . 108 SER HB3 1 1
50 88105 1 1 116 SER HG H 3.146 4.645 -5.943 1.00 . A A . 108 SER HG 1 1
50 88106 1 1 116 SER N N -0.186 3.957 -7.438 1.00 . A A . 108 SER N 1 1
50 88107 1 1 116 SER O O -0.577 7.413 -6.727 1.00 . A A . 108 SER O 1 1
50 88108 1 1 116 SER OG O 2.574 4.293 -6.631 1.00 . A A . 108 SER OG 1 1
50 88109 1 1 117 ARG C C -3.047 7.493 -8.588 1.00 . A A . 109 ARG C 1 1
50 88110 1 1 117 ARG CA C -1.694 7.344 -9.262 1.00 . A A . 109 ARG CA 1 1
50 88111 1 1 117 ARG CB C -1.873 7.058 -10.756 1.00 . A A . 109 ARG CB 1 1
50 88112 1 1 117 ARG CD C -4.028 8.192 -11.389 1.00 . A A . 109 ARG CD 1 1
50 88113 1 1 117 ARG CG C -2.516 8.197 -11.537 1.00 . A A . 109 ARG CG 1 1
50 88114 1 1 117 ARG CZ C -5.912 9.039 -12.730 1.00 . A A . 109 ARG CZ 1 1
50 88115 1 1 117 ARG H H -0.789 5.447 -9.128 1.00 . A A . 109 ARG H 1 1
50 88116 1 1 117 ARG HA H -1.138 8.260 -9.140 1.00 . A A . 109 ARG HA 1 1
50 88117 1 1 117 ARG HB2 H -0.907 6.858 -11.189 1.00 . A A . 109 ARG HB2 1 1
50 88118 1 1 117 ARG HB3 H -2.492 6.183 -10.868 1.00 . A A . 109 ARG HB3 1 1
50 88119 1 1 117 ARG HD2 H -4.395 7.203 -11.626 1.00 . A A . 109 ARG HD2 1 1
50 88120 1 1 117 ARG HD3 H -4.275 8.434 -10.364 1.00 . A A . 109 ARG HD3 1 1
50 88121 1 1 117 ARG HE H -4.147 9.949 -12.537 1.00 . A A . 109 ARG HE 1 1
50 88122 1 1 117 ARG HG2 H -2.131 9.136 -11.169 1.00 . A A . 109 ARG HG2 1 1
50 88123 1 1 117 ARG HG3 H -2.265 8.088 -12.582 1.00 . A A . 109 ARG HG3 1 1
50 88124 1 1 117 ARG HH11 H -6.260 7.278 -11.800 1.00 . A A . 109 ARG HH11 1 1
50 88125 1 1 117 ARG HH12 H -7.578 7.894 -12.742 1.00 . A A . 109 ARG HH12 1 1
50 88126 1 1 117 ARG HH21 H -5.877 10.768 -13.777 1.00 . A A . 109 ARG HH21 1 1
50 88127 1 1 117 ARG HH22 H -7.359 9.876 -13.867 1.00 . A A . 109 ARG HH22 1 1
50 88128 1 1 117 ARG N N -0.934 6.276 -8.635 1.00 . A A . 109 ARG N 1 1
50 88129 1 1 117 ARG NE N -4.669 9.163 -12.274 1.00 . A A . 109 ARG NE 1 1
50 88130 1 1 117 ARG NH1 N -6.644 7.983 -12.397 1.00 . A A . 109 ARG NH1 1 1
50 88131 1 1 117 ARG NH2 N -6.424 9.971 -13.523 1.00 . A A . 109 ARG NH2 1 1
50 88132 1 1 117 ARG O O -3.330 8.516 -7.968 1.00 . A A . 109 ARG O 1 1
50 88133 1 1 118 PHE C C -5.135 7.003 -6.702 1.00 . A A . 110 PHE C 1 1
50 88134 1 1 118 PHE CA C -5.208 6.462 -8.121 1.00 . A A . 110 PHE CA 1 1
50 88135 1 1 118 PHE CB C -5.800 5.052 -8.119 1.00 . A A . 110 PHE CB 1 1
50 88136 1 1 118 PHE CD1 C -5.667 4.472 -10.560 1.00 . A A . 110 PHE CD1 1 1
50 88137 1 1 118 PHE CD2 C -7.812 4.513 -9.518 1.00 . A A . 110 PHE CD2 1 1
50 88138 1 1 118 PHE CE1 C -6.254 4.123 -11.761 1.00 . A A . 110 PHE CE1 1 1
50 88139 1 1 118 PHE CE2 C -8.404 4.163 -10.716 1.00 . A A . 110 PHE CE2 1 1
50 88140 1 1 118 PHE CG C -6.438 4.671 -9.425 1.00 . A A . 110 PHE CG 1 1
50 88141 1 1 118 PHE CZ C -7.624 3.970 -11.839 1.00 . A A . 110 PHE CZ 1 1
50 88142 1 1 118 PHE H H -3.598 5.692 -9.260 1.00 . A A . 110 PHE H 1 1
50 88143 1 1 118 PHE HA H -5.844 7.111 -8.708 1.00 . A A . 110 PHE HA 1 1
50 88144 1 1 118 PHE HB2 H -5.014 4.337 -7.910 1.00 . A A . 110 PHE HB2 1 1
50 88145 1 1 118 PHE HB3 H -6.554 4.990 -7.348 1.00 . A A . 110 PHE HB3 1 1
50 88146 1 1 118 PHE HD1 H -4.597 4.591 -10.499 1.00 . A A . 110 PHE HD1 1 1
50 88147 1 1 118 PHE HD2 H -8.422 4.665 -8.639 1.00 . A A . 110 PHE HD2 1 1
50 88148 1 1 118 PHE HE1 H -5.642 3.972 -12.638 1.00 . A A . 110 PHE HE1 1 1
50 88149 1 1 118 PHE HE2 H -9.475 4.044 -10.774 1.00 . A A . 110 PHE HE2 1 1
50 88150 1 1 118 PHE HZ H -8.085 3.698 -12.777 1.00 . A A . 110 PHE HZ 1 1
50 88151 1 1 118 PHE N N -3.881 6.463 -8.728 1.00 . A A . 110 PHE N 1 1
50 88152 1 1 118 PHE O O -5.972 7.806 -6.288 1.00 . A A . 110 PHE O 1 1
50 88153 1 1 119 ILE C C -3.665 8.528 -4.626 1.00 . A A . 111 ILE C 1 1
50 88154 1 1 119 ILE CA C -3.932 7.032 -4.601 1.00 . A A . 111 ILE CA 1 1
50 88155 1 1 119 ILE CB C -2.757 6.320 -3.905 1.00 . A A . 111 ILE CB 1 1
50 88156 1 1 119 ILE CD1 C -1.851 4.003 -3.375 1.00 . A A . 111 ILE CD1 1 1
50 88157 1 1 119 ILE CG1 C -3.063 4.835 -3.736 1.00 . A A . 111 ILE CG1 1 1
50 88158 1 1 119 ILE CG2 C -2.475 6.960 -2.558 1.00 . A A . 111 ILE CG2 1 1
50 88159 1 1 119 ILE H H -3.507 5.892 -6.333 1.00 . A A . 111 ILE H 1 1
50 88160 1 1 119 ILE HA H -4.836 6.840 -4.040 1.00 . A A . 111 ILE HA 1 1
50 88161 1 1 119 ILE HB H -1.876 6.433 -4.523 1.00 . A A . 111 ILE HB 1 1
50 88162 1 1 119 ILE HD11 H -1.111 4.088 -4.158 1.00 . A A . 111 ILE HD11 1 1
50 88163 1 1 119 ILE HD12 H -2.144 2.970 -3.268 1.00 . A A . 111 ILE HD12 1 1
50 88164 1 1 119 ILE HD13 H -1.435 4.360 -2.445 1.00 . A A . 111 ILE HD13 1 1
50 88165 1 1 119 ILE HG12 H -3.794 4.712 -2.952 1.00 . A A . 111 ILE HG12 1 1
50 88166 1 1 119 ILE HG13 H -3.466 4.454 -4.658 1.00 . A A . 111 ILE HG13 1 1
50 88167 1 1 119 ILE HG21 H -3.361 6.905 -1.942 1.00 . A A . 111 ILE HG21 1 1
50 88168 1 1 119 ILE HG22 H -2.198 7.995 -2.702 1.00 . A A . 111 ILE HG22 1 1
50 88169 1 1 119 ILE HG23 H -1.666 6.433 -2.074 1.00 . A A . 111 ILE HG23 1 1
50 88170 1 1 119 ILE N N -4.127 6.557 -5.959 1.00 . A A . 111 ILE N 1 1
50 88171 1 1 119 ILE O O -4.367 9.306 -3.989 1.00 . A A . 111 ILE O 1 1
50 88172 1 1 120 GLU C C -3.493 11.148 -5.965 1.00 . A A . 112 GLU C 1 1
50 88173 1 1 120 GLU CA C -2.288 10.325 -5.520 1.00 . A A . 112 GLU CA 1 1
50 88174 1 1 120 GLU CB C -1.166 10.477 -6.545 1.00 . A A . 112 GLU CB 1 1
50 88175 1 1 120 GLU CD C 0.531 12.001 -7.629 1.00 . A A . 112 GLU CD 1 1
50 88176 1 1 120 GLU CG C -0.571 11.875 -6.597 1.00 . A A . 112 GLU CG 1 1
50 88177 1 1 120 GLU H H -2.135 8.248 -5.876 1.00 . A A . 112 GLU H 1 1
50 88178 1 1 120 GLU HA H -1.948 10.677 -4.558 1.00 . A A . 112 GLU HA 1 1
50 88179 1 1 120 GLU HB2 H -0.377 9.780 -6.305 1.00 . A A . 112 GLU HB2 1 1
50 88180 1 1 120 GLU HB3 H -1.561 10.241 -7.524 1.00 . A A . 112 GLU HB3 1 1
50 88181 1 1 120 GLU HG2 H -1.354 12.577 -6.842 1.00 . A A . 112 GLU HG2 1 1
50 88182 1 1 120 GLU HG3 H -0.165 12.117 -5.625 1.00 . A A . 112 GLU HG3 1 1
50 88183 1 1 120 GLU N N -2.652 8.920 -5.387 1.00 . A A . 112 GLU N 1 1
50 88184 1 1 120 GLU O O -3.517 12.371 -5.823 1.00 . A A . 112 GLU O 1 1
50 88185 1 1 120 GLU OE1 O 1.694 11.694 -7.295 1.00 . A A . 112 GLU OE1 1 1
50 88186 1 1 120 GLU OE2 O 0.231 12.405 -8.771 1.00 . A A . 112 GLU OE2 1 1
50 88187 1 1 121 ILE C C -6.771 11.219 -5.916 1.00 . A A . 113 ILE C 1 1
50 88188 1 1 121 ILE CA C -5.697 11.097 -7.001 1.00 . A A . 113 ILE CA 1 1
50 88189 1 1 121 ILE CB C -6.252 10.322 -8.225 1.00 . A A . 113 ILE CB 1 1
50 88190 1 1 121 ILE CD1 C -4.265 11.068 -9.645 1.00 . A A . 113 ILE CD1 1 1
50 88191 1 1 121 ILE CG1 C -5.773 10.970 -9.527 1.00 . A A . 113 ILE CG1 1 1
50 88192 1 1 121 ILE CG2 C -7.770 10.237 -8.201 1.00 . A A . 113 ILE CG2 1 1
50 88193 1 1 121 ILE H H -4.409 9.483 -6.573 1.00 . A A . 113 ILE H 1 1
50 88194 1 1 121 ILE HA H -5.425 12.088 -7.332 1.00 . A A . 113 ILE HA 1 1
50 88195 1 1 121 ILE HB H -5.870 9.314 -8.179 1.00 . A A . 113 ILE HB 1 1
50 88196 1 1 121 ILE HD11 H -4.005 11.470 -10.612 1.00 . A A . 113 ILE HD11 1 1
50 88197 1 1 121 ILE HD12 H -3.831 10.086 -9.534 1.00 . A A . 113 ILE HD12 1 1
50 88198 1 1 121 ILE HD13 H -3.886 11.719 -8.869 1.00 . A A . 113 ILE HD13 1 1
50 88199 1 1 121 ILE HG12 H -6.130 10.386 -10.362 1.00 . A A . 113 ILE HG12 1 1
50 88200 1 1 121 ILE HG13 H -6.177 11.969 -9.594 1.00 . A A . 113 ILE HG13 1 1
50 88201 1 1 121 ILE HG21 H -8.080 9.634 -7.361 1.00 . A A . 113 ILE HG21 1 1
50 88202 1 1 121 ILE HG22 H -8.117 9.785 -9.117 1.00 . A A . 113 ILE HG22 1 1
50 88203 1 1 121 ILE HG23 H -8.185 11.230 -8.108 1.00 . A A . 113 ILE HG23 1 1
50 88204 1 1 121 ILE N N -4.489 10.456 -6.505 1.00 . A A . 113 ILE N 1 1
50 88205 1 1 121 ILE O O -7.494 12.216 -5.867 1.00 . A A . 113 ILE O 1 1
50 88206 1 1 122 ASN C C -7.255 10.075 -2.599 1.00 . A A . 114 ASN C 1 1
50 88207 1 1 122 ASN CA C -7.879 10.240 -3.982 1.00 . A A . 114 ASN CA 1 1
50 88208 1 1 122 ASN CB C -8.925 9.147 -4.207 1.00 . A A . 114 ASN CB 1 1
50 88209 1 1 122 ASN CG C -9.708 9.344 -5.492 1.00 . A A . 114 ASN CG 1 1
50 88210 1 1 122 ASN H H -6.272 9.445 -5.125 1.00 . A A . 114 ASN H 1 1
50 88211 1 1 122 ASN HA H -8.370 11.199 -4.024 1.00 . A A . 114 ASN HA 1 1
50 88212 1 1 122 ASN HB2 H -8.433 8.188 -4.250 1.00 . A A . 114 ASN HB2 1 1
50 88213 1 1 122 ASN HB3 H -9.620 9.154 -3.378 1.00 . A A . 114 ASN HB3 1 1
50 88214 1 1 122 ASN HD21 H -9.613 11.318 -5.280 1.00 . A A . 114 ASN HD21 1 1
50 88215 1 1 122 ASN HD22 H -10.453 10.753 -6.680 1.00 . A A . 114 ASN HD22 1 1
50 88216 1 1 122 ASN N N -6.874 10.214 -5.048 1.00 . A A . 114 ASN N 1 1
50 88217 1 1 122 ASN ND2 N -9.949 10.598 -5.853 1.00 . A A . 114 ASN ND2 1 1
50 88218 1 1 122 ASN O O -7.894 9.557 -1.685 1.00 . A A . 114 ASN O 1 1
50 88219 1 1 122 ASN OD1 O -10.099 8.377 -6.147 1.00 . A A . 114 ASN OD1 1 1
50 88220 1 1 123 SER C C -5.749 11.561 -0.243 1.00 . A A . 115 SER C 1 1
50 88221 1 1 123 SER CA C -5.328 10.414 -1.156 1.00 . A A . 115 SER CA 1 1
50 88222 1 1 123 SER CB C -3.811 10.428 -1.354 1.00 . A A . 115 SER CB 1 1
50 88223 1 1 123 SER H H -5.531 10.878 -3.215 1.00 . A A . 115 SER H 1 1
50 88224 1 1 123 SER HA H -5.615 9.480 -0.696 1.00 . A A . 115 SER HA 1 1
50 88225 1 1 123 SER HB2 H -3.325 10.331 -0.394 1.00 . A A . 115 SER HB2 1 1
50 88226 1 1 123 SER HB3 H -3.526 9.600 -1.989 1.00 . A A . 115 SER HB3 1 1
50 88227 1 1 123 SER HG H -3.900 12.367 -1.613 1.00 . A A . 115 SER HG 1 1
50 88228 1 1 123 SER N N -6.011 10.509 -2.443 1.00 . A A . 115 SER N 1 1
50 88229 1 1 123 SER O O -4.919 12.167 0.436 1.00 . A A . 115 SER O 1 1
50 88230 1 1 123 SER OG O -3.385 11.634 -1.960 1.00 . A A . 115 SER OG 1 1
50 88231 1 1 124 LEU C C -7.979 12.420 1.968 1.00 . A A . 116 LEU C 1 1
50 88232 1 1 124 LEU CA C -7.587 12.925 0.583 1.00 . A A . 116 LEU CA 1 1
50 88233 1 1 124 LEU CB C -8.801 13.549 -0.108 1.00 . A A . 116 LEU CB 1 1
50 88234 1 1 124 LEU CD1 C -9.848 14.571 -2.143 1.00 . A A . 116 LEU CD1 1 1
50 88235 1 1 124 LEU CD2 C -7.455 15.053 -1.603 1.00 . A A . 116 LEU CD2 1 1
50 88236 1 1 124 LEU CG C -8.565 14.013 -1.548 1.00 . A A . 116 LEU CG 1 1
50 88237 1 1 124 LEU H H -7.654 11.328 -0.795 1.00 . A A . 116 LEU H 1 1
50 88238 1 1 124 LEU HA H -6.823 13.676 0.692 1.00 . A A . 116 LEU HA 1 1
50 88239 1 1 124 LEU HB2 H -9.596 12.818 -0.115 1.00 . A A . 116 LEU HB2 1 1
50 88240 1 1 124 LEU HB3 H -9.118 14.400 0.474 1.00 . A A . 116 LEU HB3 1 1
50 88241 1 1 124 LEU HD11 H -10.618 13.815 -2.111 1.00 . A A . 116 LEU HD11 1 1
50 88242 1 1 124 LEU HD12 H -9.672 14.860 -3.169 1.00 . A A . 116 LEU HD12 1 1
50 88243 1 1 124 LEU HD13 H -10.164 15.433 -1.575 1.00 . A A . 116 LEU HD13 1 1
50 88244 1 1 124 LEU HD21 H -7.724 15.899 -0.987 1.00 . A A . 116 LEU HD21 1 1
50 88245 1 1 124 LEU HD22 H -7.319 15.379 -2.623 1.00 . A A . 116 LEU HD22 1 1
50 88246 1 1 124 LEU HD23 H -6.537 14.620 -1.238 1.00 . A A . 116 LEU HD23 1 1
50 88247 1 1 124 LEU HG H -8.260 13.165 -2.146 1.00 . A A . 116 LEU HG 1 1
50 88248 1 1 124 LEU N N -7.045 11.850 -0.235 1.00 . A A . 116 LEU N 1 1
50 88249 1 1 124 LEU O O -7.189 12.621 2.914 1.00 . A A . 116 LEU O 1 1
50 88250 1 1 124 LEU OXT O -9.073 11.831 2.095 1.00 . A A . 116 LEU OXT 1 1
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